NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
464585 |
2kvz   |
16801 | cing | 4-filtered-FRED | STAR | entry | full | 725 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kvz
# This FRED archive file contains, for PDB entry <2kvz>:
#
# - 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.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_2kvz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kvz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9775.96
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 $IspE A . 1 1
stop_
save_
save_IspE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name IspE
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDFGKPNQVTVNYLDENNTSIAPSLYLSGLFNEAYNVPMKKIKGYTLLKYDSEILGVFTESPQTINIIYQKKAPEQALEHHHHHH
_Entity.Number_of_monomers 85
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 ASN . 1 1
8 GLN . 1 1
9 VAL . 1 1
10 THR . 1 1
11 VAL . 1 1
12 ASN . 1 1
13 TYR . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 THR . 1 1
20 SER . 1 1
21 ILE . 1 1
22 ALA . 1 1
23 PRO . 1 1
24 SER . 1 1
25 LEU . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 SER . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 PHE . 1 1
32 ASN . 1 1
33 GLU . 1 1
34 ALA . 1 1
35 TYR . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 MET . 1 1
40 LYS . 1 1
41 LYS . 1 1
42 ILE . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 THR . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 LYS . 1 1
50 TYR . 1 1
51 ASP . 1 1
52 SER . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 THR . 1 1
60 GLU . 1 1
61 SER . 1 1
62 PRO . 1 1
63 GLN . 1 1
64 THR . 1 1
65 ILE . 1 1
66 ASN . 1 1
67 ILE . 1 1
68 ILE . 1 1
69 TYR . 1 1
70 GLN . 1 1
71 LYS . 1 1
72 LYS . 1 1
73 ALA . 1 1
74 PRO . 1 1
75 GLU . 1 1
76 GLN . 1 1
77 ALA . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 HIS . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASP 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
ASN 7 7 1 1
GLN 8 8 1 1
VAL 9 9 1 1
THR 10 10 1 1
VAL 11 11 1 1
ASN 12 12 1 1
TYR 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
ALA 22 22 1 1
PRO 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
PHE 31 31 1 1
ASN 32 32 1 1
GLU 33 33 1 1
ALA 34 34 1 1
TYR 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
MET 39 39 1 1
LYS 40 40 1 1
LYS 41 41 1 1
ILE 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
LYS 49 49 1 1
TYR 50 50 1 1
ASP 51 51 1 1
SER 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
THR 59 59 1 1
GLU 60 60 1 1
SER 61 61 1 1
PRO 62 62 1 1
GLN 63 63 1 1
THR 64 64 1 1
ILE 65 65 1 1
ASN 66 66 1 1
ILE 67 67 1 1
ILE 68 68 1 1
TYR 69 69 1 1
GLN 70 70 1 1
LYS 71 71 1 1
LYS 72 72 1 1
ALA 73 73 1 1
PRO 74 74 1 1
GLU 75 75 1 1
GLN 76 76 1 1
ALA 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
HIS 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
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
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
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 7 ASN HA . 7 . HA 1 1
1 1 2 1 1 58 PHE QD . 58 . HD# 1 1
2 1 1 1 1 7 ASN QB . 7 . HB# 1 1
2 1 2 1 1 58 PHE QD . 58 . HD# 1 1
3 1 1 1 1 7 ASN QB . 7 . HB# 1 1
3 1 2 1 1 60 GLU HA . 60 . HA 1 1
4 1 1 1 1 7 ASN QD . 7 . HD2# 1 1
4 1 2 1 1 31 PHE HA . 31 . HA 1 1
5 1 1 1 1 7 ASN QD . 7 . HD2# 1 1
5 1 2 1 1 31 PHE H . 31 . HN 1 1
6 1 1 1 1 8 GLN HA . 8 . HA 1 1
6 1 2 1 1 9 VAL H . 9 . HN 1 1
7 1 1 1 1 8 GLN QB . 8 . HB# 1 1
7 1 2 1 1 8 GLN QE . 8 . HE2# 1 1
8 1 1 1 1 8 GLN QG . 8 . HG# 1 1
8 1 2 1 1 26 TYR QD . 26 . HD# 1 1
9 1 1 1 1 8 GLN QG . 8 . HG# 1 1
9 1 2 1 1 9 VAL H . 9 . HN 1 1
10 1 1 1 1 8 GLN H . 8 . HN 1 1
10 1 2 1 1 8 GLN QG . 8 . HG# 1 1
11 1 1 1 1 9 VAL HA . 9 . HA 1 1
11 1 2 1 1 10 THR H . 10 . HN 1 1
12 1 1 1 1 9 VAL HB . 9 . HB 1 1
12 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
13 1 1 1 1 9 VAL HB . 9 . HB 1 1
13 1 2 1 1 27 LEU QB . 27 . HB# 1 1
14 1 1 1 1 9 VAL HB . 9 . HB 1 1
14 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
15 1 1 1 1 9 VAL HB . 9 . HB 1 1
15 1 2 1 1 27 LEU H . 27 . HN 1 1
16 1 1 1 1 9 VAL HB . 9 . HB 1 1
16 1 2 1 1 58 PHE QE . 58 . HE# 1 1
17 1 1 1 1 9 VAL HB . 9 . HB 1 1
17 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
18 1 1 1 1 9 VAL HB . 9 . HB 1 1
18 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
19 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
19 1 2 1 1 10 THR H . 10 . HN 1 1
20 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
20 1 2 1 1 27 LEU QB . 27 . HB# 1 1
21 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
21 1 2 1 1 35 TYR QE . 35 . HE# 1 1
22 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
22 1 2 1 1 58 PHE HA . 58 . HA 1 1
23 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
23 1 2 1 1 58 PHE QD . 58 . HD# 1 1
24 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
24 1 2 1 1 58 PHE QE . 58 . HE# 1 1
25 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
25 1 2 1 1 63 GLN HA . 63 . HA 1 1
26 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
26 1 2 1 1 63 GLN QB . 63 . HB# 1 1
27 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
27 1 2 1 1 63 GLN QG . 63 . HG# 1 1
28 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
28 1 2 1 1 63 GLN H . 63 . HN 1 1
29 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
29 1 2 1 1 10 THR H . 10 . HN 1 1
30 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
30 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
31 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
31 1 2 1 1 27 LEU QB . 27 . HB# 1 1
32 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
32 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
33 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
33 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
34 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
34 1 2 1 1 27 LEU H . 27 . HN 1 1
35 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
35 1 2 1 1 58 PHE QE . 58 . HE# 1 1
36 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
36 1 2 1 1 63 GLN QB . 63 . HB# 1 1
37 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
37 1 2 1 1 63 GLN QG . 63 . HG# 1 1
38 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
38 1 2 1 1 63 GLN H . 63 . HN 1 1
39 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
39 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
40 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
40 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
41 1 1 1 1 9 VAL H . 9 . HN 1 1
41 1 2 1 1 27 LEU QB . 27 . HB# 1 1
42 1 1 1 1 9 VAL H . 9 . HN 1 1
42 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
43 1 1 1 1 9 VAL H . 9 . HN 1 1
43 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
44 1 1 1 1 10 THR HA . 10 . HA 1 1
44 1 2 1 1 11 VAL H . 11 . HN 1 1
45 1 1 1 1 10 THR HA . 10 . HA 1 1
45 1 2 1 1 26 TYR HA . 26 . HA 1 1
46 1 1 1 1 10 THR HB . 10 . HB 1 1
46 1 2 1 1 65 ILE H . 65 . HN 1 1
47 1 1 1 1 10 THR MG . 10 . HG2# 1 1
47 1 2 1 1 11 VAL H . 11 . HN 1 1
48 1 1 1 1 10 THR MG . 10 . HG2# 1 1
48 1 2 1 1 24 SER QB . 24 . HB# 1 1
49 1 1 1 1 10 THR MG . 10 . HG2# 1 1
49 1 2 1 1 25 LEU H . 25 . HN 1 1
50 1 1 1 1 10 THR MG . 10 . HG2# 1 1
50 1 2 1 1 26 TYR QD . 26 . HD# 1 1
51 1 1 1 1 10 THR MG . 10 . HG2# 1 1
51 1 2 1 1 26 TYR QE . 26 . HE# 1 1
52 1 1 1 1 10 THR H . 10 . HN 1 1
52 1 2 1 1 10 THR MG . 10 . HG2# 1 1
53 1 1 1 1 10 THR H . 10 . HN 1 1
53 1 2 1 1 63 GLN H . 63 . HN 1 1
54 1 1 1 1 10 THR H . 10 . HN 1 1
54 1 2 1 1 64 THR HA . 64 . HA 1 1
55 1 1 1 1 10 THR H . 10 . HN 1 1
55 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
56 1 1 1 1 10 THR H . 10 . HN 1 1
56 1 2 1 1 65 ILE H . 65 . HN 1 1
57 1 1 1 1 11 VAL HA . 11 . HA 1 1
57 1 2 1 1 12 ASN H . 12 . HN 1 1
58 1 1 1 1 11 VAL HA . 11 . HA 1 1
58 1 2 1 1 25 LEU H . 25 . HN 1 1
59 1 1 1 1 11 VAL HA . 11 . HA 1 1
59 1 2 1 1 65 ILE HB . 65 . HB 1 1
60 1 1 1 1 11 VAL HA . 11 . HA 1 1
60 1 2 1 1 65 ILE H . 65 . HN 1 1
61 1 1 1 1 11 VAL HB . 11 . HB 1 1
61 1 2 1 1 12 ASN H . 12 . HN 1 1
62 1 1 1 1 11 VAL HB . 11 . HB 1 1
62 1 2 1 1 13 TYR QE . 13 . HE# 1 1
63 1 1 1 1 11 VAL HB . 11 . HB 1 1
63 1 2 1 1 25 LEU QB . 25 . HB# 1 1
64 1 1 1 1 11 VAL HB . 11 . HB 1 1
64 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
65 1 1 1 1 11 VAL HB . 11 . HB 1 1
65 1 2 1 1 25 LEU H . 25 . HN 1 1
66 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
66 1 2 1 1 12 ASN H . 12 . HN 1 1
67 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
67 1 2 1 1 13 TYR QD . 13 . HD# 1 1
68 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
68 1 2 1 1 13 TYR QE . 13 . HE# 1 1
69 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
69 1 2 1 1 25 LEU QB . 25 . HB# 1 1
70 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
70 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
71 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
71 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
72 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
72 1 2 1 1 65 ILE HB . 65 . HB 1 1
73 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
73 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
74 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
74 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
75 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
75 1 2 1 1 12 ASN H . 12 . HN 1 1
76 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
76 1 2 1 1 25 LEU QB . 25 . HB# 1 1
77 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
77 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
78 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
78 1 2 1 1 25 LEU H . 25 . HN 1 1
79 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
79 1 2 1 1 27 LEU HG . 27 . HG 1 1
80 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
80 1 2 1 1 27 LEU H . 27 . HN 1 1
81 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
81 1 2 1 1 37 VAL HA . 37 . HA 1 1
82 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
82 1 2 1 1 37 VAL HB . 37 . HB 1 1
83 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
83 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
84 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
84 1 2 1 1 38 PRO QD . 38 . HD# 1 1
85 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
85 1 2 1 1 65 ILE HB . 65 . HB 1 1
86 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
86 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
87 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
87 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
88 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
88 1 2 1 1 65 ILE H . 65 . HN 1 1
89 1 1 1 1 11 VAL H . 11 . HN 1 1
89 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
90 1 1 1 1 11 VAL H . 11 . HN 1 1
90 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
91 1 1 1 1 11 VAL H . 11 . HN 1 1
91 1 2 1 1 25 LEU QB . 25 . HB# 1 1
92 1 1 1 1 11 VAL H . 11 . HN 1 1
92 1 2 1 1 25 LEU HG . 25 . HG 1 1
93 1 1 1 1 11 VAL H . 11 . HN 1 1
93 1 2 1 1 25 LEU H . 25 . HN 1 1
94 1 1 1 1 11 VAL H . 11 . HN 1 1
94 1 2 1 1 26 TYR HA . 26 . HA 1 1
95 1 1 1 1 12 ASN QB . 12 . HB# 1 1
95 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
96 1 1 1 1 12 ASN QB . 12 . HB# 1 1
96 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
97 1 1 1 1 12 ASN QB . 12 . HB# 1 1
97 1 2 1 1 14 LEU HG . 14 . HG 1 1
98 1 1 1 1 12 ASN QB . 12 . HB# 1 1
98 1 2 1 1 64 THR MG . 64 . HG2# 1 1
99 1 1 1 1 12 ASN QB . 12 . HB# 1 1
99 1 2 1 1 66 ASN HA . 66 . HA 1 1
100 1 1 1 1 12 ASN QB . 12 . HB# 1 1
100 1 2 1 1 67 ILE H . 67 . HN 1 1
101 1 1 1 1 12 ASN QD . 12 . HD2# 1 1
101 1 2 1 1 64 THR MG . 64 . HG2# 1 1
102 1 1 1 1 12 ASN H . 12 . HN 1 1
102 1 2 1 1 12 ASN QD . 12 . HD2# 1 1
103 1 1 1 1 12 ASN H . 12 . HN 1 1
103 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
104 1 1 1 1 12 ASN H . 12 . HN 1 1
104 1 2 1 1 64 THR MG . 64 . HG2# 1 1
105 1 1 1 1 12 ASN H . 12 . HN 1 1
105 1 2 1 1 65 ILE HB . 65 . HB 1 1
106 1 1 1 1 12 ASN H . 12 . HN 1 1
106 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
107 1 1 1 1 12 ASN H . 12 . HN 1 1
107 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
108 1 1 1 1 12 ASN H . 12 . HN 1 1
108 1 2 1 1 65 ILE H . 65 . HN 1 1
109 1 1 1 1 12 ASN H . 12 . HN 1 1
109 1 2 1 1 66 ASN HA . 66 . HA 1 1
110 1 1 1 1 13 TYR HA . 13 . HA 1 1
110 1 2 1 1 13 TYR QD . 13 . HD# 1 1
111 1 1 1 1 13 TYR HA . 13 . HA 1 1
111 1 2 1 1 14 LEU H . 14 . HN 1 1
112 1 1 1 1 13 TYR HA . 13 . HA 1 1
112 1 2 1 1 67 ILE H . 67 . HN 1 1
113 1 1 1 1 13 TYR HA . 13 . HA 1 1
113 1 2 1 1 69 TYR QE . 69 . HE# 1 1
114 1 1 1 1 13 TYR QB . 13 . HB# 1 1
114 1 2 1 1 22 ALA MB . 22 . HB# 1 1
115 1 1 1 1 13 TYR QB . 13 . HB# 1 1
115 1 2 1 1 22 ALA H . 22 . HN 1 1
116 1 1 1 1 13 TYR QB . 13 . HB# 1 1
116 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
117 1 1 1 1 13 TYR QB . 13 . HB# 1 1
117 1 2 1 1 69 TYR QE . 69 . HE# 1 1
118 1 1 1 1 13 TYR QD . 13 . HD# 1 1
118 1 2 1 1 22 ALA MB . 22 . HB# 1 1
119 1 1 1 1 13 TYR QD . 13 . HD# 1 1
119 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
120 1 1 1 1 13 TYR QD . 13 . HD# 1 1
120 1 2 1 1 67 ILE HB . 67 . HB 1 1
121 1 1 1 1 13 TYR QD . 13 . HD# 1 1
121 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
122 1 1 1 1 13 TYR QD . 13 . HD# 1 1
122 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
123 1 1 1 1 13 TYR QD . 13 . HD# 1 1
123 1 2 1 1 69 TYR QE . 69 . HE# 1 1
124 1 1 1 1 13 TYR QE . 13 . HE# 1 1
124 1 2 1 1 25 LEU QB . 25 . HB# 1 1
125 1 1 1 1 13 TYR QE . 13 . HE# 1 1
125 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
126 1 1 1 1 13 TYR QE . 13 . HE# 1 1
126 1 2 1 1 25 LEU H . 25 . HN 1 1
127 1 1 1 1 13 TYR QE . 13 . HE# 1 1
127 1 2 1 1 39 MET HA . 39 . HA 1 1
128 1 1 1 1 13 TYR QE . 13 . HE# 1 1
128 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
129 1 1 1 1 13 TYR H . 13 . HN 1 1
129 1 2 1 1 13 TYR QD . 13 . HD# 1 1
130 1 1 1 1 13 TYR H . 13 . HN 1 1
130 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
131 1 1 1 1 13 TYR H . 13 . HN 1 1
131 1 2 1 1 20 SER HA . 20 . HA 1 1
132 1 1 1 1 13 TYR H . 13 . HN 1 1
132 1 2 1 1 22 ALA MB . 22 . HB# 1 1
133 1 1 1 1 14 LEU HA . 14 . HA 1 1
133 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
134 1 1 1 1 14 LEU HA . 14 . HA 1 1
134 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
135 1 1 1 1 14 LEU HA . 14 . HA 1 1
135 1 2 1 1 15 ASP H . 15 . HN 1 1
136 1 1 1 1 14 LEU HA . 14 . HA 1 1
136 1 2 1 1 19 THR H . 19 . HN 1 1
137 1 1 1 1 14 LEU HA . 14 . HA 1 1
137 1 2 1 1 21 ILE H . 21 . HN 1 1
138 1 1 1 1 14 LEU QB . 14 . HB# 1 1
138 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
139 1 1 1 1 14 LEU QB . 14 . HB# 1 1
139 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
140 1 1 1 1 14 LEU QB . 14 . HB# 1 1
140 1 2 1 1 18 ASN HA . 18 . HA 1 1
141 1 1 1 1 14 LEU QB . 14 . HB# 1 1
141 1 2 1 1 18 ASN H . 18 . HN 1 1
142 1 1 1 1 14 LEU QB . 14 . HB# 1 1
142 1 2 1 1 19 THR H . 19 . HN 1 1
143 1 1 1 1 14 LEU QB . 14 . HB# 1 1
143 1 2 1 1 68 ILE HA . 68 . HA 1 1
144 1 1 1 1 14 LEU QB . 14 . HB# 1 1
144 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
145 1 1 1 1 14 LEU QB . 14 . HB# 1 1
145 1 2 1 1 69 TYR H . 69 . HN 1 1
146 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
146 1 2 1 1 15 ASP H . 15 . HN 1 1
147 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
147 1 2 1 1 18 ASN HA . 18 . HA 1 1
148 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
148 1 2 1 1 18 ASN QB . 18 . HB# 1 1
149 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
149 1 2 1 1 18 ASN H . 18 . HN 1 1
150 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
150 1 2 1 1 19 THR H . 19 . HN 1 1
151 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
151 1 2 1 1 66 ASN HA . 66 . HA 1 1
152 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
152 1 2 1 1 66 ASN QB . 66 . HB# 1 1
153 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
153 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
154 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
154 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
155 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
155 1 2 1 1 15 ASP H . 15 . HN 1 1
156 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
156 1 2 1 1 18 ASN HA . 18 . HA 1 1
157 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
157 1 2 1 1 18 ASN QB . 18 . HB# 1 1
158 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
158 1 2 1 1 18 ASN H . 18 . HN 1 1
159 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
159 1 2 1 1 19 THR HA . 19 . HA 1 1
160 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
160 1 2 1 1 19 THR H . 19 . HN 1 1
161 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
161 1 2 1 1 20 SER HA . 20 . HA 1 1
162 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
162 1 2 1 1 20 SER QB . 20 . HB# 1 1
163 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
163 1 2 1 1 20 SER H . 20 . HN 1 1
164 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
164 1 2 1 1 21 ILE H . 21 . HN 1 1
165 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
165 1 2 1 1 67 ILE H . 67 . HN 1 1
166 1 1 1 1 14 LEU HG . 14 . HG 1 1
166 1 2 1 1 15 ASP H . 15 . HN 1 1
167 1 1 1 1 14 LEU HG . 14 . HG 1 1
167 1 2 1 1 66 ASN HA . 66 . HA 1 1
168 1 1 1 1 14 LEU H . 14 . HN 1 1
168 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
169 1 1 1 1 14 LEU H . 14 . HN 1 1
169 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
170 1 1 1 1 14 LEU H . 14 . HN 1 1
170 1 2 1 1 14 LEU HG . 14 . HG 1 1
171 1 1 1 1 14 LEU H . 14 . HN 1 1
171 1 2 1 1 67 ILE HB . 67 . HB 1 1
172 1 1 1 1 14 LEU H . 14 . HN 1 1
172 1 2 1 1 67 ILE H . 67 . HN 1 1
173 1 1 1 1 14 LEU H . 14 . HN 1 1
173 1 2 1 1 68 ILE HA . 68 . HA 1 1
174 1 1 1 1 14 LEU H . 14 . HN 1 1
174 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
175 1 1 1 1 14 LEU H . 14 . HN 1 1
175 1 2 1 1 69 TYR QD . 69 . HD# 1 1
176 1 1 1 1 14 LEU H . 14 . HN 1 1
176 1 2 1 1 69 TYR H . 69 . HN 1 1
177 1 1 1 1 15 ASP HA . 15 . HA 1 1
177 1 2 1 1 16 GLU H . 16 . HN 1 1
178 1 1 1 1 15 ASP HA . 15 . HA 1 1
178 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
179 1 1 1 1 15 ASP HA . 15 . HA 1 1
179 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
180 1 1 1 1 15 ASP HA . 15 . HA 1 1
180 1 2 1 1 69 TYR H . 69 . HN 1 1
181 1 1 1 1 15 ASP QB . 15 . HB# 1 1
181 1 2 1 1 18 ASN H . 18 . HN 1 1
182 1 1 1 1 15 ASP QB . 15 . HB# 1 1
182 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
183 1 1 1 1 15 ASP QB . 15 . HB# 1 1
183 1 2 1 1 45 TYR QE . 45 . HE# 1 1
184 1 1 1 1 15 ASP H . 15 . HN 1 1
184 1 2 1 1 18 ASN HA . 18 . HA 1 1
185 1 1 1 1 15 ASP H . 15 . HN 1 1
185 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
186 1 1 1 1 15 ASP H . 15 . HN 1 1
186 1 2 1 1 68 ILE HA . 68 . HA 1 1
187 1 1 1 1 15 ASP H . 15 . HN 1 1
187 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
188 1 1 1 1 15 ASP H . 15 . HN 1 1
188 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
189 1 1 1 1 15 ASP H . 15 . HN 1 1
189 1 2 1 1 69 TYR H . 69 . HN 1 1
190 1 1 1 1 16 GLU HA . 16 . HA 1 1
190 1 2 1 1 18 ASN H . 18 . HN 1 1
191 1 1 1 1 16 GLU HA . 16 . HA 1 1
191 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
192 1 1 1 1 16 GLU QB . 16 . HB# 1 1
192 1 2 1 1 18 ASN H . 18 . HN 1 1
193 1 1 1 1 16 GLU QB . 16 . HB# 1 1
193 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
194 1 1 1 1 16 GLU QB . 16 . HB# 1 1
194 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
195 1 1 1 1 16 GLU QG . 16 . HG# 1 1
195 1 2 1 1 17 ASN H . 17 . HN 1 1
196 1 1 1 1 16 GLU QG . 16 . HG# 1 1
196 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
197 1 1 1 1 16 GLU QG . 16 . HG# 1 1
197 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
198 1 1 1 1 16 GLU QG . 16 . HG# 1 1
198 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
199 1 1 1 1 16 GLU H . 16 . HN 1 1
199 1 2 1 1 16 GLU QG . 16 . HG# 1 1
200 1 1 1 1 16 GLU H . 16 . HN 1 1
200 1 2 1 1 18 ASN HA . 18 . HA 1 1
201 1 1 1 1 16 GLU H . 16 . HN 1 1
201 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
202 1 1 1 1 17 ASN HA . 17 . HA 1 1
202 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
203 1 1 1 1 17 ASN QB . 17 . HB# 1 1
203 1 2 1 1 19 THR HB . 19 . HB 1 1
204 1 1 1 1 17 ASN QB . 17 . HB# 1 1
204 1 2 1 1 19 THR MG . 19 . HG2# 1 1
205 1 1 1 1 17 ASN QB . 17 . HB# 1 1
205 1 2 1 1 19 THR H . 19 . HN 1 1
206 1 1 1 1 17 ASN H . 17 . HN 1 1
206 1 2 1 1 17 ASN QB . 17 . HB# 1 1
207 1 1 1 1 17 ASN H . 17 . HN 1 1
207 1 2 1 1 17 ASN QD . 17 . HD2# 1 1
208 1 1 1 1 17 ASN H . 17 . HN 1 1
208 1 2 1 1 18 ASN HA . 18 . HA 1 1
209 1 1 1 1 18 ASN HA . 18 . HA 1 1
209 1 2 1 1 19 THR H . 19 . HN 1 1
210 1 1 1 1 18 ASN H . 18 . HN 1 1
210 1 2 1 1 18 ASN HA . 18 . HA 1 1
211 1 1 1 1 18 ASN H . 18 . HN 1 1
211 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
212 1 1 1 1 19 THR HA . 19 . HA 1 1
212 1 2 1 1 20 SER QB . 20 . HB# 1 1
213 1 1 1 1 19 THR HA . 19 . HA 1 1
213 1 2 1 1 20 SER H . 20 . HN 1 1
214 1 1 1 1 19 THR HB . 19 . HB 1 1
214 1 2 1 1 20 SER H . 20 . HN 1 1
215 1 1 1 1 19 THR HB . 19 . HB 1 1
215 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
216 1 1 1 1 19 THR MG . 19 . HG2# 1 1
216 1 2 1 1 20 SER QB . 20 . HB# 1 1
217 1 1 1 1 19 THR MG . 19 . HG2# 1 1
217 1 2 1 1 20 SER H . 20 . HN 1 1
218 1 1 1 1 19 THR MG . 19 . HG2# 1 1
218 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
219 1 1 1 1 19 THR H . 19 . HN 1 1
219 1 2 1 1 19 THR HB . 19 . HB 1 1
220 1 1 1 1 19 THR H . 19 . HN 1 1
220 1 2 1 1 19 THR MG . 19 . HG2# 1 1
221 1 1 1 1 19 THR H . 19 . HN 1 1
221 1 2 1 1 20 SER H . 20 . HN 1 1
222 1 1 1 1 19 THR H . 19 . HN 1 1
222 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
223 1 1 1 1 20 SER HA . 20 . HA 1 1
223 1 2 1 1 22 ALA H . 22 . HN 1 1
224 1 1 1 1 20 SER QB . 20 . HB# 1 1
224 1 2 1 1 22 ALA H . 22 . HN 1 1
225 1 1 1 1 20 SER H . 20 . HN 1 1
225 1 2 1 1 20 SER QB . 20 . HB# 1 1
226 1 1 1 1 20 SER H . 20 . HN 1 1
226 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
227 1 1 1 1 21 ILE HA . 21 . HA 1 1
227 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
228 1 1 1 1 21 ILE HB . 21 . HB 1 1
228 1 2 1 1 22 ALA H . 22 . HN 1 1
229 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
229 1 2 1 1 45 TYR QD . 45 . HD# 1 1
230 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
230 1 2 1 1 45 TYR QE . 45 . HE# 1 1
231 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
231 1 2 1 1 69 TYR QB . 69 . HB# 1 1
232 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
232 1 2 1 1 22 ALA MB . 22 . HB# 1 1
233 1 1 1 1 21 ILE QG . 21 . HG1# 1 1
233 1 2 1 1 22 ALA H . 22 . HN 1 1
234 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
234 1 2 1 1 22 ALA MB . 22 . HB# 1 1
235 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
235 1 2 1 1 22 ALA H . 22 . HN 1 1
236 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
236 1 2 1 1 45 TYR QE . 45 . HE# 1 1
237 1 1 1 1 21 ILE H . 21 . HN 1 1
237 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
238 1 1 1 1 21 ILE H . 21 . HN 1 1
238 1 2 1 1 21 ILE QG . 21 . HG1# 1 1
239 1 1 1 1 21 ILE H . 21 . HN 1 1
239 1 2 1 1 22 ALA MB . 22 . HB# 1 1
240 1 1 1 1 21 ILE H . 21 . HN 1 1
240 1 2 1 1 22 ALA H . 22 . HN 1 1
241 1 1 1 1 22 ALA HA . 22 . HA 1 1
241 1 2 1 1 23 PRO QG . 23 . HG# 1 1
242 1 1 1 1 22 ALA MB . 22 . HB# 1 1
242 1 2 1 1 23 PRO QD . 23 . HD# 1 1
243 1 1 1 1 22 ALA MB . 22 . HB# 1 1
243 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
244 1 1 1 1 22 ALA MB . 22 . HB# 1 1
244 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
245 1 1 1 1 22 ALA H . 22 . HN 1 1
245 1 2 1 1 23 PRO QD . 23 . HD# 1 1
246 1 1 1 1 23 PRO HA . 23 . HA 1 1
246 1 2 1 1 24 SER QB . 24 . HB# 1 1
247 1 1 1 1 23 PRO HA . 23 . HA 1 1
247 1 2 1 1 24 SER H . 24 . HN 1 1
248 1 1 1 1 24 SER HA . 24 . HA 1 1
248 1 2 1 1 25 LEU H . 25 . HN 1 1
249 1 1 1 1 25 LEU HA . 25 . HA 1 1
249 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
250 1 1 1 1 25 LEU HA . 25 . HA 1 1
250 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
251 1 1 1 1 25 LEU HA . 25 . HA 1 1
251 1 2 1 1 26 TYR QB . 26 . HB# 1 1
252 1 1 1 1 25 LEU HA . 25 . HA 1 1
252 1 2 1 1 26 TYR QD . 26 . HD# 1 1
253 1 1 1 1 25 LEU HA . 25 . HA 1 1
253 1 2 1 1 26 TYR H . 26 . HN 1 1
254 1 1 1 1 25 LEU QB . 25 . HB# 1 1
254 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
255 1 1 1 1 25 LEU QB . 25 . HB# 1 1
255 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
256 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
256 1 2 1 1 26 TYR HA . 26 . HA 1 1
257 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
257 1 2 1 1 26 TYR H . 26 . HN 1 1
258 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
258 1 2 1 1 38 PRO QB . 38 . HB# 1 1
259 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
259 1 2 1 1 38 PRO QD . 38 . HD# 1 1
260 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
260 1 2 1 1 38 PRO QG . 38 . HG# 1 1
261 1 1 1 1 11 VAL MG1 . 11 . HG1# 1 1
261 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
262 1 1 1 1 11 VAL MG2 . 11 . HG2# 1 1
262 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
263 1 1 1 1 13 TYR QD . 13 . HD# 1 1
263 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
264 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
264 1 2 1 1 38 PRO QB . 38 . HB# 1 1
265 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
265 1 2 1 1 38 PRO QD . 38 . HD# 1 1
266 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
266 1 2 1 1 38 PRO QG . 38 . HG# 1 1
267 1 1 1 1 25 LEU H . 25 . HN 1 1
267 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
268 1 1 1 1 25 LEU H . 25 . HN 1 1
268 1 2 1 1 25 LEU HG . 25 . HG 1 1
269 1 1 1 1 26 TYR HA . 26 . HA 1 1
269 1 2 1 1 26 TYR QD . 26 . HD# 1 1
270 1 1 1 1 26 TYR HA . 26 . HA 1 1
270 1 2 1 1 27 LEU QB . 27 . HB# 1 1
271 1 1 1 1 26 TYR HA . 26 . HA 1 1
271 1 2 1 1 27 LEU H . 27 . HN 1 1
272 1 1 1 1 26 TYR H . 26 . HN 1 1
272 1 2 1 1 26 TYR QD . 26 . HD# 1 1
273 1 1 1 1 27 LEU HA . 27 . HA 1 1
273 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
274 1 1 1 1 27 LEU QB . 27 . HB# 1 1
274 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
275 1 1 1 1 27 LEU QB . 27 . HB# 1 1
275 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
276 1 1 1 1 27 LEU QB . 27 . HB# 1 1
276 1 2 1 1 28 SER H . 28 . HN 1 1
277 1 1 1 1 27 LEU QB . 27 . HB# 1 1
277 1 2 1 1 58 PHE QE . 58 . HE# 1 1
278 1 1 1 1 27 LEU QB . 27 . HB# 1 1
278 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
279 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
279 1 2 1 1 28 SER H . 28 . HN 1 1
280 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
280 1 2 1 1 35 TYR HA . 35 . HA 1 1
281 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
281 1 2 1 1 35 TYR QB . 35 . HB# 1 1
282 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
282 1 2 1 1 35 TYR QD . 35 . HD# 1 1
283 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
283 1 2 1 1 35 TYR QE . 35 . HE# 1 1
284 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
284 1 2 1 1 36 ASN QB . 36 . HB# 1 1
285 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
285 1 2 1 1 37 VAL HA . 37 . HA 1 1
286 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
286 1 2 1 1 38 PRO QD . 38 . HD# 1 1
287 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
287 1 2 1 1 28 SER H . 28 . HN 1 1
288 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
288 1 2 1 1 35 TYR QB . 35 . HB# 1 1
289 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
289 1 2 1 1 38 PRO QD . 38 . HD# 1 1
290 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
290 1 2 1 1 38 PRO QG . 38 . HG# 1 1
291 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
291 1 2 1 1 58 PHE QE . 58 . HE# 1 1
292 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
292 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
293 1 1 1 1 27 LEU HG . 27 . HG 1 1
293 1 2 1 1 28 SER H . 28 . HN 1 1
294 1 1 1 1 27 LEU HG . 27 . HG 1 1
294 1 2 1 1 58 PHE HZ . 58 . HZ 1 1
295 1 1 1 1 27 LEU H . 27 . HN 1 1
295 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
296 1 1 1 1 27 LEU H . 27 . HN 1 1
296 1 2 1 1 27 LEU HG . 27 . HG 1 1
297 1 1 1 1 28 SER HA . 28 . HA 1 1
297 1 2 1 1 29 GLY H . 29 . HN 1 1
298 1 1 1 1 28 SER H . 28 . HN 1 1
298 1 2 1 1 29 GLY H . 29 . HN 1 1
299 1 1 1 1 29 GLY QA . 29 . HA# 1 1
299 1 2 1 1 30 LEU QB . 30 . HB# 1 1
300 1 1 1 1 29 GLY QA . 29 . HA# 1 1
300 1 2 1 1 30 LEU H . 30 . HN 1 1
301 1 1 1 1 29 GLY QA . 29 . HA# 1 1
301 1 2 1 1 58 PHE QD . 58 . HD# 1 1
302 1 1 1 1 29 GLY QA . 29 . HA# 1 1
302 1 2 1 1 58 PHE QE . 58 . HE# 1 1
303 1 1 1 1 30 LEU HA . 30 . HA 1 1
303 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
304 1 1 1 1 30 LEU HA . 30 . HA 1 1
304 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
305 1 1 1 1 30 LEU HA . 30 . HA 1 1
305 1 2 1 1 31 PHE QB . 31 . HB# 1 1
306 1 1 1 1 30 LEU HA . 30 . HA 1 1
306 1 2 1 1 31 PHE H . 31 . HN 1 1
307 1 1 1 1 30 LEU QB . 30 . HB# 1 1
307 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
308 1 1 1 1 30 LEU QB . 30 . HB# 1 1
308 1 2 1 1 31 PHE H . 31 . HN 1 1
309 1 1 1 1 30 LEU QB . 30 . HB# 1 1
309 1 2 1 1 33 GLU QB . 33 . HB# 1 1
310 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
310 1 2 1 1 31 PHE H . 31 . HN 1 1
311 1 1 1 1 30 LEU H . 30 . HN 1 1
311 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
312 1 1 1 1 30 LEU H . 30 . HN 1 1
312 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
313 1 1 1 1 30 LEU H . 30 . HN 1 1
313 1 2 1 1 30 LEU HG . 30 . HG 1 1
314 1 1 1 1 30 LEU H . 30 . HN 1 1
314 1 2 1 1 33 GLU QB . 33 . HB# 1 1
315 1 1 1 1 31 PHE HA . 31 . HA 1 1
315 1 2 1 1 31 PHE QD . 31 . HD# 1 1
316 1 1 1 1 31 PHE HA . 31 . HA 1 1
316 1 2 1 1 31 PHE QE . 31 . HE# 1 1
317 1 1 1 1 31 PHE HA . 31 . HA 1 1
317 1 2 1 1 32 ASN H . 32 . HN 1 1
318 1 1 1 1 31 PHE HA . 31 . HA 1 1
318 1 2 1 1 33 GLU H . 33 . HN 1 1
319 1 1 1 1 31 PHE HA . 31 . HA 1 1
319 1 2 1 1 58 PHE QB . 58 . HB# 1 1
320 1 1 1 1 31 PHE QD . 31 . HD# 1 1
320 1 2 1 1 32 ASN QB . 32 . HB# 1 1
321 1 1 1 1 31 PHE QD . 31 . HD# 1 1
321 1 2 1 1 60 GLU QG . 60 . HG# 1 1
322 1 1 1 1 31 PHE QE . 31 . HE# 1 1
322 1 2 1 1 32 ASN QB . 32 . HB# 1 1
323 1 1 1 1 31 PHE QE . 31 . HE# 1 1
323 1 2 1 1 59 THR HA . 59 . HA 1 1
324 1 1 1 1 31 PHE QE . 31 . HE# 1 1
324 1 2 1 1 59 THR MG . 59 . HG2# 1 1
325 1 1 1 1 31 PHE QE . 31 . HE# 1 1
325 1 2 1 1 60 GLU QG . 60 . HG# 1 1
326 1 1 1 1 31 PHE H . 31 . HN 1 1
326 1 2 1 1 31 PHE QB . 31 . HB# 1 1
327 1 1 1 1 32 ASN HA . 32 . HA 1 1
327 1 2 1 1 57 VAL HB . 57 . HB 1 1
328 1 1 1 1 32 ASN HA . 32 . HA 1 1
328 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
329 1 1 1 1 32 ASN HA . 32 . HA 1 1
329 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
330 1 1 1 1 32 ASN QB . 32 . HB# 1 1
330 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
331 1 1 1 1 32 ASN QD . 32 . HD2# 1 1
331 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
332 1 1 1 1 32 ASN H . 32 . HN 1 1
332 1 2 1 1 57 VAL HB . 57 . HB 1 1
333 1 1 1 1 32 ASN H . 32 . HN 1 1
333 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
334 1 1 1 1 32 ASN H . 32 . HN 1 1
334 1 2 1 1 58 PHE QB . 58 . HB# 1 1
335 1 1 1 1 33 GLU HA . 33 . HA 1 1
335 1 2 1 1 34 ALA MB . 34 . HB# 1 1
336 1 1 1 1 33 GLU HA . 33 . HA 1 1
336 1 2 1 1 34 ALA H . 34 . HN 1 1
337 1 1 1 1 33 GLU QB . 33 . HB# 1 1
337 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
338 1 1 1 1 33 GLU QB . 33 . HB# 1 1
338 1 2 1 1 58 PHE QD . 58 . HD# 1 1
339 1 1 1 1 33 GLU QG . 33 . HG# 1 1
339 1 2 1 1 34 ALA MB . 34 . HB# 1 1
340 1 1 1 1 33 GLU QG . 33 . HG# 1 1
340 1 2 1 1 34 ALA H . 34 . HN 1 1
341 1 1 1 1 33 GLU H . 33 . HN 1 1
341 1 2 1 1 33 GLU QG . 33 . HG# 1 1
342 1 1 1 1 33 GLU H . 33 . HN 1 1
342 1 2 1 1 57 VAL HA . 57 . HA 1 1
343 1 1 1 1 33 GLU H . 33 . HN 1 1
343 1 2 1 1 57 VAL HB . 57 . HB 1 1
344 1 1 1 1 33 GLU H . 33 . HN 1 1
344 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
345 1 1 1 1 33 GLU H . 33 . HN 1 1
345 1 2 1 1 58 PHE HA . 58 . HA 1 1
346 1 1 1 1 33 GLU H . 33 . HN 1 1
346 1 2 1 1 58 PHE QB . 58 . HB# 1 1
347 1 1 1 1 33 GLU H . 33 . HN 1 1
347 1 2 1 1 58 PHE QD . 58 . HD# 1 1
348 1 1 1 1 34 ALA HA . 34 . HA 1 1
348 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
349 1 1 1 1 34 ALA HA . 34 . HA 1 1
349 1 2 1 1 58 PHE QD . 58 . HD# 1 1
350 1 1 1 1 34 ALA MB . 34 . HB# 1 1
350 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
351 1 1 1 1 35 TYR HA . 35 . HA 1 1
351 1 2 1 1 58 PHE QE . 58 . HE# 1 1
352 1 1 1 1 35 TYR QB . 35 . HB# 1 1
352 1 2 1 1 58 PHE QE . 58 . HE# 1 1
353 1 1 1 1 35 TYR QD . 35 . HD# 1 1
353 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
354 1 1 1 1 35 TYR QE . 35 . HE# 1 1
354 1 2 1 1 37 VAL HA . 37 . HA 1 1
355 1 1 1 1 35 TYR QE . 35 . HE# 1 1
355 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
356 1 1 1 1 35 TYR QE . 35 . HE# 1 1
356 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
357 1 1 1 1 35 TYR QE . 35 . HE# 1 1
357 1 2 1 1 58 PHE HA . 58 . HA 1 1
358 1 1 1 1 35 TYR QE . 35 . HE# 1 1
358 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
359 1 1 1 1 36 ASN HA . 36 . HA 1 1
359 1 2 1 1 37 VAL H . 37 . HN 1 1
360 1 1 1 1 37 VAL HA . 37 . HA 1 1
360 1 2 1 1 38 PRO QG . 38 . HG# 1 1
361 1 1 1 1 37 VAL HB . 37 . HB 1 1
361 1 2 1 1 54 ILE HB . 54 . HB 1 1
362 1 1 1 1 37 VAL HB . 37 . HB 1 1
362 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
363 1 1 1 1 37 VAL HB . 37 . HB 1 1
363 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
364 1 1 1 1 35 TYR QE . 35 . HE# 1 1
364 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
365 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
365 1 2 1 1 38 PRO QD . 38 . HD# 1 1
366 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
366 1 2 1 1 39 MET ME . 39 . HE# 1 1
367 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
367 1 2 1 1 54 ILE HA . 54 . HA 1 1
368 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
368 1 2 1 1 54 ILE HB . 54 . HB 1 1
369 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
369 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
370 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
370 1 2 1 1 65 ILE HB . 65 . HB 1 1
371 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
371 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
372 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
372 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
373 1 1 1 1 37 VAL MG1 . 37 . HG1# 1 1
373 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
374 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
374 1 2 1 1 38 PRO QD . 38 . HD# 1 1
375 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
375 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
376 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
376 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
377 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
377 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
378 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
378 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
379 1 1 1 1 37 VAL MG2 . 37 . HG2# 1 1
379 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
380 1 1 1 1 37 VAL H . 37 . HN 1 1
380 1 2 1 1 37 VAL MG1 . 37 . HG1# 1 1
381 1 1 1 1 37 VAL H . 37 . HN 1 1
381 1 2 1 1 37 VAL MG2 . 37 . HG2# 1 1
382 1 1 1 1 38 PRO HA . 38 . HA 1 1
382 1 2 1 1 39 MET H . 39 . HN 1 1
383 1 1 1 1 38 PRO QB . 38 . HB# 1 1
383 1 2 1 1 40 LYS QG . 40 . HG# 1 1
384 1 1 1 1 39 MET HA . 39 . HA 1 1
384 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
385 1 1 1 1 39 MET QB . 39 . HB# 1 1
385 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
386 1 1 1 1 39 MET QB . 39 . HB# 1 1
386 1 2 1 1 69 TYR HH . 69 . HH 1 1
387 1 1 1 1 39 MET ME . 39 . HE# 1 1
387 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
388 1 1 1 1 39 MET ME . 39 . HE# 1 1
388 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
389 1 1 1 1 39 MET ME . 39 . HE# 1 1
389 1 2 1 1 50 TYR QD . 50 . HD# 1 1
390 1 1 1 1 39 MET ME . 39 . HE# 1 1
390 1 2 1 1 50 TYR QE . 50 . HE# 1 1
391 1 1 1 1 39 MET ME . 39 . HE# 1 1
391 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
392 1 1 1 1 39 MET ME . 39 . HE# 1 1
392 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
393 1 1 1 1 39 MET ME . 39 . HE# 1 1
393 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
394 1 1 1 1 39 MET ME . 39 . HE# 1 1
394 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
395 1 1 1 1 39 MET ME . 39 . HE# 1 1
395 1 2 1 1 39 MET QG . 39 . HG# 1 1
396 1 1 1 1 40 LYS HA . 40 . HA 1 1
396 1 2 1 1 41 LYS QB . 41 . HB# 1 1
397 1 1 1 1 40 LYS HA . 40 . HA 1 1
397 1 2 1 1 41 LYS H . 41 . HN 1 1
398 1 1 1 1 40 LYS QB . 40 . HB# 1 1
398 1 2 1 1 40 LYS QD . 40 . HD# 1 1
399 1 1 1 1 40 LYS QB . 40 . HB# 1 1
399 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
400 1 1 1 1 40 LYS QB . 40 . HB# 1 1
400 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
401 1 1 1 1 40 LYS QD . 40 . HD# 1 1
401 1 2 1 1 41 LYS H . 41 . HN 1 1
402 1 1 1 1 40 LYS QG . 40 . HG# 1 1
402 1 2 1 1 41 LYS H . 41 . HN 1 1
403 1 1 1 1 41 LYS HA . 41 . HA 1 1
403 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
404 1 1 1 1 41 LYS HA . 41 . HA 1 1
404 1 2 1 1 42 ILE H . 42 . HN 1 1
405 1 1 1 1 41 LYS QD . 41 . HD# 1 1
405 1 2 1 1 44 GLY H . 44 . HN 1 1
406 1 1 1 1 41 LYS QG . 41 . HG# 1 1
406 1 2 1 1 44 GLY QA . 44 . HA# 1 1
407 1 1 1 1 41 LYS QG . 41 . HG# 1 1
407 1 2 1 1 44 GLY H . 44 . HN 1 1
408 1 1 1 1 41 LYS QG . 41 . HG# 1 1
408 1 2 1 1 45 TYR H . 45 . HN 1 1
409 1 1 1 1 41 LYS H . 41 . HN 1 1
409 1 2 1 1 41 LYS QG . 41 . HG# 1 1
410 1 1 1 1 42 ILE HA . 42 . HA 1 1
410 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
411 1 1 1 1 42 ILE HA . 42 . HA 1 1
411 1 2 1 1 43 LYS H . 43 . HN 1 1
412 1 1 1 1 42 ILE HB . 42 . HB 1 1
412 1 2 1 1 45 TYR QB . 45 . HB# 1 1
413 1 1 1 1 42 ILE HB . 42 . HB 1 1
413 1 2 1 1 45 TYR QD . 45 . HD# 1 1
414 1 1 1 1 42 ILE HB . 42 . HB 1 1
414 1 2 1 1 45 TYR H . 45 . HN 1 1
415 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
415 1 2 1 1 69 TYR QD . 69 . HD# 1 1
416 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
416 1 2 1 1 69 TYR QE . 69 . HE# 1 1
417 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
417 1 2 1 1 43 LYS H . 43 . HN 1 1
418 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
418 1 2 1 1 43 LYS QB . 43 . HB# 1 1
419 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
419 1 2 1 1 43 LYS H . 43 . HN 1 1
420 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
420 1 2 1 1 45 TYR QB . 45 . HB# 1 1
421 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
421 1 2 1 1 45 TYR QD . 45 . HD# 1 1
422 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
422 1 2 1 1 45 TYR QE . 45 . HE# 1 1
423 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
423 1 2 1 1 45 TYR H . 45 . HN 1 1
424 1 1 1 1 42 ILE H . 42 . HN 1 1
424 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
425 1 1 1 1 42 ILE H . 42 . HN 1 1
425 1 2 1 1 45 TYR QD . 45 . HD# 1 1
426 1 1 1 1 43 LYS HA . 43 . HA 1 1
426 1 2 1 1 43 LYS QD . 43 . HD# 1 1
427 1 1 1 1 43 LYS HA . 43 . HA 1 1
427 1 2 1 1 44 GLY QA . 44 . HA# 1 1
428 1 1 1 1 43 LYS HA . 43 . HA 1 1
428 1 2 1 1 44 GLY H . 44 . HN 1 1
429 1 1 1 1 43 LYS HA . 43 . HA 1 1
429 1 2 1 1 45 TYR H . 45 . HN 1 1
430 1 1 1 1 43 LYS QB . 43 . HB# 1 1
430 1 2 1 1 43 LYS QE . 43 . HE# 1 1
431 1 1 1 1 43 LYS QG . 43 . HG# 1 1
431 1 2 1 1 44 GLY H . 44 . HN 1 1
432 1 1 1 1 43 LYS QG . 43 . HG# 1 1
432 1 2 1 1 45 TYR QE . 45 . HE# 1 1
433 1 1 1 1 43 LYS H . 43 . HN 1 1
433 1 2 1 1 43 LYS QB . 43 . HB# 1 1
434 1 1 1 1 43 LYS H . 43 . HN 1 1
434 1 2 1 1 43 LYS QD . 43 . HD# 1 1
435 1 1 1 1 43 LYS H . 43 . HN 1 1
435 1 2 1 1 43 LYS QG . 43 . HG# 1 1
436 1 1 1 1 43 LYS H . 43 . HN 1 1
436 1 2 1 1 44 GLY H . 44 . HN 1 1
437 1 1 1 1 44 GLY QA . 44 . HA# 1 1
437 1 2 1 1 72 LYS QD . 72 . HD# 1 1
438 1 1 1 1 44 GLY H . 44 . HN 1 1
438 1 2 1 1 45 TYR H . 45 . HN 1 1
439 1 1 1 1 44 GLY H . 44 . HN 1 1
439 1 2 1 1 72 LYS QE . 72 . HE# 1 1
440 1 1 1 1 45 TYR HA . 45 . HA 1 1
440 1 2 1 1 45 TYR QD . 45 . HD# 1 1
441 1 1 1 1 45 TYR HA . 45 . HA 1 1
441 1 2 1 1 46 THR H . 46 . HN 1 1
442 1 1 1 1 45 TYR HA . 45 . HA 1 1
442 1 2 1 1 71 LYS HA . 71 . HA 1 1
443 1 1 1 1 45 TYR HA . 45 . HA 1 1
443 1 2 1 1 72 LYS QB . 72 . HB# 1 1
444 1 1 1 1 45 TYR HA . 45 . HA 1 1
444 1 2 1 1 72 LYS QG . 72 . HG# 1 1
445 1 1 1 1 45 TYR HA . 45 . HA 1 1
445 1 2 1 1 72 LYS H . 72 . HN 1 1
446 1 1 1 1 45 TYR QB . 45 . HB# 1 1
446 1 2 1 1 69 TYR QD . 69 . HD# 1 1
447 1 1 1 1 45 TYR QD . 45 . HD# 1 1
447 1 2 1 1 46 THR H . 46 . HN 1 1
448 1 1 1 1 45 TYR QD . 45 . HD# 1 1
448 1 2 1 1 69 TYR QB . 69 . HB# 1 1
449 1 1 1 1 45 TYR QD . 45 . HD# 1 1
449 1 2 1 1 71 LYS HA . 71 . HA 1 1
450 1 1 1 1 45 TYR QD . 45 . HD# 1 1
450 1 2 1 1 72 LYS H . 72 . HN 1 1
451 1 1 1 1 45 TYR QE . 45 . HE# 1 1
451 1 2 1 1 71 LYS HA . 71 . HA 1 1
452 1 1 1 1 45 TYR QE . 45 . HE# 1 1
452 1 2 1 1 71 LYS QB . 71 . HB# 1 1
453 1 1 1 1 45 TYR QE . 45 . HE# 1 1
453 1 2 1 1 71 LYS QE . 71 . HE# 1 1
454 1 1 1 1 45 TYR QE . 45 . HE# 1 1
454 1 2 1 1 71 LYS QG . 71 . HG# 1 1
455 1 1 1 1 45 TYR QE . 45 . HE# 1 1
455 1 2 1 1 71 LYS H . 71 . HN 1 1
456 1 1 1 1 45 TYR H . 45 . HN 1 1
456 1 2 1 1 45 TYR QD . 45 . HD# 1 1
457 1 1 1 1 45 TYR H . 45 . HN 1 1
457 1 2 1 1 72 LYS QD . 72 . HD# 1 1
458 1 1 1 1 45 TYR H . 45 . HN 1 1
458 1 2 1 1 72 LYS QE . 72 . HE# 1 1
459 1 1 1 1 45 TYR H . 45 . HN 1 1
459 1 2 1 1 72 LYS QG . 72 . HG# 1 1
460 1 1 1 1 46 THR HA . 46 . HA 1 1
460 1 2 1 1 47 LEU H . 47 . HN 1 1
461 1 1 1 1 46 THR HA . 46 . HA 1 1
461 1 2 1 1 69 TYR QD . 69 . HD# 1 1
462 1 1 1 1 46 THR HA . 46 . HA 1 1
462 1 2 1 1 72 LYS QD . 72 . HD# 1 1
463 1 1 1 1 46 THR HB . 46 . HB 1 1
463 1 2 1 1 47 LEU H . 47 . HN 1 1
464 1 1 1 1 46 THR HB . 46 . HB 1 1
464 1 2 1 1 70 GLN QB . 70 . HB# 1 1
465 1 1 1 1 46 THR HB . 46 . HB 1 1
465 1 2 1 1 70 GLN QG . 70 . HG# 1 1
466 1 1 1 1 46 THR HB . 46 . HB 1 1
466 1 2 1 1 70 GLN H . 70 . HN 1 1
467 1 1 1 1 46 THR HB . 46 . HB 1 1
467 1 2 1 1 72 LYS QD . 72 . HD# 1 1
468 1 1 1 1 46 THR MG . 46 . HG2# 1 1
468 1 2 1 1 47 LEU H . 47 . HN 1 1
469 1 1 1 1 46 THR MG . 46 . HG2# 1 1
469 1 2 1 1 70 GLN QB . 70 . HB# 1 1
470 1 1 1 1 46 THR MG . 46 . HG2# 1 1
470 1 2 1 1 70 GLN QG . 70 . HG# 1 1
471 1 1 1 1 46 THR MG . 46 . HG2# 1 1
471 1 2 1 1 70 GLN H . 70 . HN 1 1
472 1 1 1 1 46 THR MG . 46 . HG2# 1 1
472 1 2 1 1 72 LYS HA . 72 . HA 1 1
473 1 1 1 1 46 THR H . 46 . HN 1 1
473 1 2 1 1 46 THR MG . 46 . HG2# 1 1
474 1 1 1 1 46 THR H . 46 . HN 1 1
474 1 2 1 1 69 TYR HA . 69 . HA 1 1
475 1 1 1 1 46 THR H . 46 . HN 1 1
475 1 2 1 1 69 TYR QB . 69 . HB# 1 1
476 1 1 1 1 46 THR H . 46 . HN 1 1
476 1 2 1 1 69 TYR QD . 69 . HD# 1 1
477 1 1 1 1 46 THR H . 46 . HN 1 1
477 1 2 1 1 70 GLN H . 70 . HN 1 1
478 1 1 1 1 46 THR H . 46 . HN 1 1
478 1 2 1 1 71 LYS HA . 71 . HA 1 1
479 1 1 1 1 46 THR H . 46 . HN 1 1
479 1 2 1 1 72 LYS QG . 72 . HG# 1 1
480 1 1 1 1 46 THR H . 46 . HN 1 1
480 1 2 1 1 72 LYS H . 72 . HN 1 1
481 1 1 1 1 47 LEU HA . 47 . HA 1 1
481 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
482 1 1 1 1 47 LEU HA . 47 . HA 1 1
482 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
483 1 1 1 1 47 LEU HA . 47 . HA 1 1
483 1 2 1 1 69 TYR HA . 69 . HA 1 1
484 1 1 1 1 47 LEU HA . 47 . HA 1 1
484 1 2 1 1 70 GLN H . 70 . HN 1 1
485 1 1 1 1 47 LEU QB . 47 . HB# 1 1
485 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
486 1 1 1 1 47 LEU QB . 47 . HB# 1 1
486 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
487 1 1 1 1 47 LEU QB . 47 . HB# 1 1
487 1 2 1 1 49 LYS H . 49 . HN 1 1
488 1 1 1 1 47 LEU QB . 47 . HB# 1 1
488 1 2 1 1 69 TYR QE . 69 . HE# 1 1
489 1 1 1 1 39 MET QG . 39 . HG# 1 1
489 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
490 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
490 1 2 1 1 50 TYR QE . 50 . HE# 1 1
491 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
491 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
492 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
492 1 2 1 1 68 ILE H . 68 . HN 1 1
493 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
493 1 2 1 1 69 TYR QE . 69 . HE# 1 1
494 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
494 1 2 1 1 69 TYR HH . 69 . HH 1 1
495 1 1 1 1 39 MET QG . 39 . HG# 1 1
495 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
496 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
496 1 2 1 1 49 LYS HA . 49 . HA 1 1
497 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
497 1 2 1 1 49 LYS H . 49 . HN 1 1
498 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
498 1 2 1 1 50 TYR QB . 50 . HB# 1 1
499 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
499 1 2 1 1 50 TYR QD . 50 . HD# 1 1
500 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
500 1 2 1 1 50 TYR QE . 50 . HE# 1 1
501 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
501 1 2 1 1 50 TYR H . 50 . HN 1 1
502 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
502 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
503 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
503 1 2 1 1 68 ILE H . 68 . HN 1 1
504 1 1 1 1 47 LEU HG . 47 . HG 1 1
504 1 2 1 1 49 LYS HA . 49 . HA 1 1
505 1 1 1 1 47 LEU HG . 47 . HG 1 1
505 1 2 1 1 49 LYS H . 49 . HN 1 1
506 1 1 1 1 47 LEU HG . 47 . HG 1 1
506 1 2 1 1 50 TYR QD . 50 . HD# 1 1
507 1 1 1 1 47 LEU HG . 47 . HG 1 1
507 1 2 1 1 50 TYR H . 50 . HN 1 1
508 1 1 1 1 47 LEU H . 47 . HN 1 1
508 1 2 1 1 47 LEU QB . 47 . HB# 1 1
509 1 1 1 1 47 LEU H . 47 . HN 1 1
509 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
510 1 1 1 1 47 LEU H . 47 . HN 1 1
510 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
511 1 1 1 1 47 LEU H . 47 . HN 1 1
511 1 2 1 1 47 LEU HG . 47 . HG 1 1
512 1 1 1 1 48 LEU HA . 48 . HA 1 1
512 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
513 1 1 1 1 48 LEU HA . 48 . HA 1 1
513 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
514 1 1 1 1 48 LEU QB . 48 . HB# 1 1
514 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
515 1 1 1 1 48 LEU QB . 48 . HB# 1 1
515 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
516 1 1 1 1 48 LEU QB . 48 . HB# 1 1
516 1 2 1 1 68 ILE HB . 68 . HB 1 1
517 1 1 1 1 48 LEU QB . 48 . HB# 1 1
517 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
518 1 1 1 1 48 LEU QB . 48 . HB# 1 1
518 1 2 1 1 70 GLN QB . 70 . HB# 1 1
519 1 1 1 1 48 LEU QB . 48 . HB# 1 1
519 1 2 1 1 70 GLN QG . 70 . HG# 1 1
520 1 1 1 1 48 LEU QB . 48 . HB# 1 1
520 1 2 1 1 70 GLN H . 70 . HN 1 1
521 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
521 1 2 1 1 70 GLN QB . 70 . HB# 1 1
522 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
522 1 2 1 1 70 GLN QE . 70 . HE2# 1 1
523 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
523 1 2 1 1 70 GLN HG3 . 70 . HG1 1 1
524 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
524 1 2 1 1 70 GLN HG2 . 70 . HG2 1 1
525 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
525 1 2 1 1 70 GLN H . 70 . HN 1 1
526 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
526 1 2 1 1 49 LYS QB . 49 . HB# 1 1
527 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
527 1 2 1 1 49 LYS H . 49 . HN 1 1
528 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
528 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
529 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
529 1 2 1 1 70 GLN QB . 70 . HB# 1 1
530 1 1 1 1 48 LEU MD2 . 48 . HD2# 1 1
530 1 2 1 1 70 GLN QE . 70 . HE2# 1 1
531 1 1 1 1 48 LEU HG . 48 . HG 1 1
531 1 2 1 1 49 LYS QB . 49 . HB# 1 1
532 1 1 1 1 49 LYS HA . 49 . HA 1 1
532 1 2 1 1 50 TYR QD . 50 . HD# 1 1
533 1 1 1 1 49 LYS HA . 49 . HA 1 1
533 1 2 1 1 50 TYR H . 50 . HN 1 1
534 1 1 1 1 49 LYS H . 49 . HN 1 1
534 1 2 1 1 68 ILE HB . 68 . HB 1 1
535 1 1 1 1 50 TYR HA . 50 . HA 1 1
535 1 2 1 1 50 TYR QD . 50 . HD# 1 1
536 1 1 1 1 50 TYR HA . 50 . HA 1 1
536 1 2 1 1 67 ILE HA . 67 . HA 1 1
537 1 1 1 1 50 TYR HA . 50 . HA 1 1
537 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
538 1 1 1 1 50 TYR QB . 50 . HB# 1 1
538 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
539 1 1 1 1 50 TYR QB . 50 . HB# 1 1
539 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
540 1 1 1 1 50 TYR QD . 50 . HD# 1 1
540 1 2 1 1 51 ASP HA . 51 . HA 1 1
541 1 1 1 1 50 TYR QD . 50 . HD# 1 1
541 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
542 1 1 1 1 50 TYR QD . 50 . HD# 1 1
542 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
543 1 1 1 1 50 TYR QD . 50 . HD# 1 1
543 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
544 1 1 1 1 50 TYR QD . 50 . HD# 1 1
544 1 2 1 1 67 ILE HA . 67 . HA 1 1
545 1 1 1 1 50 TYR QD . 50 . HD# 1 1
545 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
546 1 1 1 1 50 TYR QD . 50 . HD# 1 1
546 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
547 1 1 1 1 50 TYR QE . 50 . HE# 1 1
547 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
548 1 1 1 1 50 TYR QE . 50 . HE# 1 1
548 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
549 1 1 1 1 50 TYR H . 50 . HN 1 1
549 1 2 1 1 50 TYR QD . 50 . HD# 1 1
550 1 1 1 1 51 ASP QB . 51 . HB# 1 1
550 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
551 1 1 1 1 52 SER HA . 52 . HA 1 1
551 1 2 1 1 53 GLU QB . 53 . HB# 1 1
552 1 1 1 1 52 SER HA . 52 . HA 1 1
552 1 2 1 1 53 GLU H . 53 . HN 1 1
553 1 1 1 1 52 SER H . 52 . HN 1 1
553 1 2 1 1 53 GLU H . 53 . HN 1 1
554 1 1 1 1 53 GLU HA . 53 . HA 1 1
554 1 2 1 1 54 ILE H . 54 . HN 1 1
555 1 1 1 1 53 GLU QG . 53 . HG# 1 1
555 1 2 1 1 54 ILE H . 54 . HN 1 1
556 1 1 1 1 53 GLU H . 53 . HN 1 1
556 1 2 1 1 53 GLU QG . 53 . HG# 1 1
557 1 1 1 1 54 ILE HA . 54 . HA 1 1
557 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
558 1 1 1 1 54 ILE HA . 54 . HA 1 1
558 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
559 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
559 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
560 1 1 1 1 54 ILE H . 54 . HN 1 1
560 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
561 1 1 1 1 54 ILE H . 54 . HN 1 1
561 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
562 1 1 1 1 57 VAL HB . 57 . HB 1 1
562 1 2 1 1 58 PHE H . 58 . HN 1 1
563 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
563 1 2 1 1 58 PHE H . 58 . HN 1 1
564 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
564 1 2 1 1 58 PHE H . 58 . HN 1 1
565 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
565 1 2 1 1 59 THR MG . 59 . HG2# 1 1
566 1 1 1 1 58 PHE HA . 58 . HA 1 1
566 1 2 1 1 58 PHE QD . 58 . HD# 1 1
567 1 1 1 1 58 PHE HA . 58 . HA 1 1
567 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
568 1 1 1 1 58 PHE H . 58 . HN 1 1
568 1 2 1 1 58 PHE QD . 58 . HD# 1 1
569 1 1 1 1 59 THR HB . 59 . HB 1 1
569 1 2 1 1 60 GLU H . 60 . HN 1 1
570 1 1 1 1 59 THR HB . 59 . HB 1 1
570 1 2 1 1 61 SER H . 61 . HN 1 1
571 1 1 1 1 59 THR MG . 59 . HG2# 1 1
571 1 2 1 1 60 GLU H . 60 . HN 1 1
572 1 1 1 1 59 THR MG . 59 . HG2# 1 1
572 1 2 1 1 61 SER H . 61 . HN 1 1
573 1 1 1 1 59 THR MG . 59 . HG2# 1 1
573 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
574 1 1 1 1 59 THR H . 59 . HN 1 1
574 1 2 1 1 59 THR MG . 59 . HG2# 1 1
575 1 1 1 1 59 THR H . 59 . HN 1 1
575 1 2 1 1 63 GLN QE . 63 . HE2# 1 1
576 1 1 1 1 60 GLU HA . 60 . HA 1 1
576 1 2 1 1 61 SER H . 61 . HN 1 1
577 1 1 1 1 60 GLU QB . 60 . HB# 1 1
577 1 2 1 1 61 SER QB . 61 . HB# 1 1
578 1 1 1 1 60 GLU QG . 60 . HG# 1 1
578 1 2 1 1 61 SER H . 61 . HN 1 1
579 1 1 1 1 60 GLU H . 60 . HN 1 1
579 1 2 1 1 60 GLU QG . 60 . HG# 1 1
580 1 1 1 1 60 GLU H . 60 . HN 1 1
580 1 2 1 1 61 SER H . 61 . HN 1 1
581 1 1 1 1 61 SER HA . 61 . HA 1 1
581 1 2 1 1 62 PRO QG . 62 . HG# 1 1
582 1 1 1 1 61 SER QB . 61 . HB# 1 1
582 1 2 1 1 62 PRO QG . 62 . HG# 1 1
583 1 1 1 1 62 PRO HA . 62 . HA 1 1
583 1 2 1 1 63 GLN H . 63 . HN 1 1
584 1 1 1 1 63 GLN QG . 63 . HG# 1 1
584 1 2 1 1 64 THR H . 64 . HN 1 1
585 1 1 1 1 63 GLN H . 63 . HN 1 1
585 1 2 1 1 63 GLN QG . 63 . HG# 1 1
586 1 1 1 1 64 THR HA . 64 . HA 1 1
586 1 2 1 1 65 ILE H . 65 . HN 1 1
587 1 1 1 1 64 THR HB . 64 . HB 1 1
587 1 2 1 1 65 ILE H . 65 . HN 1 1
588 1 1 1 1 64 THR MG . 64 . HG2# 1 1
588 1 2 1 1 65 ILE H . 65 . HN 1 1
589 1 1 1 1 64 THR MG . 64 . HG2# 1 1
589 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
590 1 1 1 1 64 THR MG . 64 . HG2# 1 1
590 1 2 1 1 66 ASN H . 66 . HN 1 1
591 1 1 1 1 64 THR H . 64 . HN 1 1
591 1 2 1 1 64 THR HB . 64 . HB 1 1
592 1 1 1 1 64 THR H . 64 . HN 1 1
592 1 2 1 1 64 THR MG . 64 . HG2# 1 1
593 1 1 1 1 65 ILE HA . 65 . HA 1 1
593 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
594 1 1 1 1 65 ILE HA . 65 . HA 1 1
594 1 2 1 1 66 ASN H . 66 . HN 1 1
595 1 1 1 1 65 ILE HB . 65 . HB 1 1
595 1 2 1 1 66 ASN H . 66 . HN 1 1
596 1 1 1 1 65 ILE MD . 65 . HD1# 1 1
596 1 2 1 1 66 ASN H . 66 . HN 1 1
597 1 1 1 1 65 ILE QG . 65 . HG1# 1 1
597 1 2 1 1 66 ASN H . 66 . HN 1 1
598 1 1 1 1 65 ILE QG . 65 . HG1# 1 1
598 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
599 1 1 1 1 35 TYR QE . 35 . HE# 1 1
599 1 2 1 1 65 ILE MG . 65 . HG2# 1 1
600 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
600 1 2 1 1 66 ASN H . 66 . HN 1 1
601 1 1 1 1 65 ILE MG . 65 . HG2# 1 1
601 1 2 1 1 67 ILE H . 67 . HN 1 1
602 1 1 1 1 65 ILE H . 65 . HN 1 1
602 1 2 1 1 65 ILE MD . 65 . HD1# 1 1
603 1 1 1 1 65 ILE H . 65 . HN 1 1
603 1 2 1 1 65 ILE QG . 65 . HG1# 1 1
604 1 1 1 1 66 ASN HA . 66 . HA 1 1
604 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
605 1 1 1 1 66 ASN HA . 66 . HA 1 1
605 1 2 1 1 67 ILE H . 67 . HN 1 1
606 1 1 1 1 66 ASN QB . 66 . HB# 1 1
606 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
607 1 1 1 1 66 ASN QB . 66 . HB# 1 1
607 1 2 1 1 68 ILE QG . 68 . HG1# 1 1
608 1 1 1 1 66 ASN QD . 66 . HD2# 1 1
608 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
609 1 1 1 1 66 ASN H . 66 . HN 1 1
609 1 2 1 1 66 ASN QD . 66 . HD2# 1 1
610 1 1 1 1 67 ILE HA . 67 . HA 1 1
610 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
611 1 1 1 1 67 ILE HA . 67 . HA 1 1
611 1 2 1 1 68 ILE HB . 68 . HB 1 1
612 1 1 1 1 67 ILE HA . 67 . HA 1 1
612 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
613 1 1 1 1 67 ILE HA . 67 . HA 1 1
613 1 2 1 1 68 ILE H . 68 . HN 1 1
614 1 1 1 1 67 ILE HB . 67 . HB 1 1
614 1 2 1 1 69 TYR QE . 69 . HE# 1 1
615 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
615 1 2 1 1 69 TYR QE . 69 . HE# 1 1
616 1 1 1 1 13 TYR QE . 13 . HE# 1 1
616 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
617 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
617 1 2 1 1 68 ILE H . 68 . HN 1 1
618 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
618 1 2 1 1 69 TYR QD . 69 . HD# 1 1
619 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
619 1 2 1 1 69 TYR QE . 69 . HE# 1 1
620 1 1 1 1 67 ILE MG . 67 . HG2# 1 1
620 1 2 1 1 69 TYR HH . 69 . HH 1 1
621 1 1 1 1 67 ILE H . 67 . HN 1 1
621 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
622 1 1 1 1 67 ILE H . 67 . HN 1 1
622 1 2 1 1 67 ILE QG . 67 . HG1# 1 1
623 1 1 1 1 67 ILE H . 67 . HN 1 1
623 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
624 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
624 1 2 1 1 68 ILE HA . 68 . HA 1 1
625 1 1 1 1 68 ILE HA . 68 . HA 1 1
625 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
626 1 1 1 1 68 ILE HA . 68 . HA 1 1
626 1 2 1 1 69 TYR QD . 69 . HD# 1 1
627 1 1 1 1 68 ILE HA . 68 . HA 1 1
627 1 2 1 1 69 TYR H . 69 . HN 1 1
628 1 1 1 1 68 ILE HB . 68 . HB 1 1
628 1 2 1 1 69 TYR H . 69 . HN 1 1
629 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
629 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
630 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
630 1 2 1 1 69 TYR QB . 69 . HB# 1 1
631 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
631 1 2 1 1 69 TYR H . 69 . HN 1 1
632 1 1 1 1 68 ILE H . 68 . HN 1 1
632 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
633 1 1 1 1 69 TYR HA . 69 . HA 1 1
633 1 2 1 1 69 TYR QD . 69 . HD# 1 1
634 1 1 1 1 69 TYR HA . 69 . HA 1 1
634 1 2 1 1 70 GLN H . 70 . HN 1 1
635 1 1 1 1 69 TYR H . 69 . HN 1 1
635 1 2 1 1 69 TYR QD . 69 . HD# 1 1
636 1 1 1 1 70 GLN HA . 70 . HA 1 1
636 1 2 1 1 71 LYS QB . 71 . HB# 1 1
637 1 1 1 1 70 GLN HA . 70 . HA 1 1
637 1 2 1 1 71 LYS H . 71 . HN 1 1
638 1 1 1 1 70 GLN QG . 70 . HG# 1 1
638 1 2 1 1 71 LYS H . 71 . HN 1 1
639 1 1 1 1 70 GLN H . 70 . HN 1 1
639 1 2 1 1 70 GLN QG . 70 . HG# 1 1
640 1 1 1 1 71 LYS HA . 71 . HA 1 1
640 1 2 1 1 71 LYS QD . 71 . HD# 1 1
641 1 1 1 1 71 LYS HA . 71 . HA 1 1
641 1 2 1 1 72 LYS QB . 72 . HB# 1 1
642 1 1 1 1 71 LYS HA . 71 . HA 1 1
642 1 2 1 1 72 LYS H . 72 . HN 1 1
643 1 1 1 1 71 LYS QG . 71 . HG# 1 1
643 1 2 1 1 72 LYS H . 72 . HN 1 1
644 1 1 1 1 71 LYS QG . 71 . HG# 1 1
644 1 2 1 1 73 ALA H . 73 . HN 1 1
645 1 1 1 1 71 LYS H . 71 . HN 1 1
645 1 2 1 1 71 LYS QB . 71 . HB# 1 1
646 1 1 1 1 71 LYS H . 71 . HN 1 1
646 1 2 1 1 71 LYS QD . 71 . HD# 1 1
647 1 1 1 1 71 LYS H . 71 . HN 1 1
647 1 2 1 1 71 LYS QG . 71 . HG# 1 1
648 1 1 1 1 71 LYS H . 71 . HN 1 1
648 1 2 1 1 72 LYS H . 72 . 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 2.6 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 2.6 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.5 1 1
19 1 . . . . . 1.8 1.8 5.5 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.5 1 1
23 1 . . . . . 1.8 1.8 5.5 1 1
24 1 . . . . . 1.8 1.8 5.5 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.5 1 1
29 1 . . . . . 1.8 1.8 5.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.5 1 1
32 1 . . . . . 1.8 1.8 5.5 1 1
33 1 . . . . . 1.8 1.8 5.5 1 1
34 1 . . . . . 1.8 1.8 5.5 1 1
35 1 . . . . . 1.8 1.8 5.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.5 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.5 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.5 1 1
43 1 . . . . . 1.8 1.8 5.5 1 1
44 1 . . . . . 1.8 1.8 3.5 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.5 1 1
48 1 . . . . . 1.8 1.8 5.5 1 1
49 1 . . . . . 1.8 1.8 5.5 1 1
50 1 . . . . . 1.8 1.8 5.5 1 1
51 1 . . . . . 1.8 1.8 5.5 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.5 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.5 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.5 1 1
67 1 . . . . . 1.8 1.8 5.5 1 1
68 1 . . . . . 1.8 1.8 5.5 1 1
69 1 . . . . . 1.8 1.8 5.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.5 1 1
73 1 . . . . . 1.8 1.8 5.5 1 1
74 1 . . . . . 1.8 1.8 5.5 1 1
75 1 . . . . . 1.8 1.8 5.5 1 1
76 1 . . . . . 1.8 1.8 5.5 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.5 1 1
79 1 . . . . . 1.8 1.8 5.5 1 1
80 1 . . . . . 1.8 1.8 5.5 1 1
81 1 . . . . . 1.8 1.8 5.5 1 1
82 1 . . . . . 1.8 1.8 5.5 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.5 1 1
85 1 . . . . . 1.8 1.8 5.5 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.5 1 1
88 1 . . . . . 1.8 1.8 5.5 1 1
89 1 . . . . . 1.8 1.8 5.5 1 1
90 1 . . . . . 1.8 1.8 5.5 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 5.5 1 1
104 1 . . . . . 1.8 1.8 5.5 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.5 1 1
107 1 . . . . . 1.8 1.8 5.5 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 3.5 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.5 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.5 1 1
122 1 . . . . . 1.8 1.8 5.5 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.5 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.5 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 6.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.5 1 1
134 1 . . . . . 1.8 1.8 4.0 1 1
135 1 . . . . . 1.8 1.8 3.5 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.5 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.5 1 1
150 1 . . . . . 1.8 1.8 5.5 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.5 1 1
154 1 . . . . . 1.8 1.8 5.5 1 1
155 1 . . . . . 1.8 1.8 5.5 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.5 1 1
158 1 . . . . . 1.8 1.8 5.5 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.5 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.5 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.5 1 1
169 1 . . . . . 1.8 1.8 5.5 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 5.5 1 1
179 1 . . . . . 1.8 1.8 5.5 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.5 1 1
188 1 . . . . . 1.8 1.8 5.5 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.5 1 1
194 1 . . . . . 1.8 1.8 5.5 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.5 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.5 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 3.5 1 1
210 1 . . . . . 1.8 1.8 2.9 1 1
211 1 . . . . . 1.8 1.8 5.5 1 1
212 1 . . . . . 1.8 1.8 5.5 1 1
213 1 . . . . . 1.8 1.8 3.5 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 5.5 1 1
217 1 . . . . . 1.8 1.8 5.5 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.5 1 1
220 1 . . . . . 1.8 1.8 5.5 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.5 1 1
223 1 . . . . . 1.8 1.8 3.5 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 3.5 1 1
226 1 . . . . . 1.8 1.8 6.0 1 1
227 1 . . . . . 1.8 1.8 5.5 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.5 1 1
233 1 . . . . . 1.8 1.8 5.5 1 1
234 1 . . . . . 1.8 1.8 5.5 1 1
235 1 . . . . . 1.8 1.8 5.5 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.5 1 1
238 1 . . . . . 1.8 1.8 5.5 1 1
239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 3.5 1 1
241 1 . . . . . 1.8 1.8 5.5 1 1
242 1 . . . . . 1.8 1.8 5.5 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 6.0 1 1
246 1 . . . . . 1.8 1.8 5.5 1 1
247 1 . . . . . 1.8 1.8 2.9 1 1
248 1 . . . . . 1.8 1.8 3.5 1 1
249 1 . . . . . 1.8 1.8 5.5 1 1
250 1 . . . . . 1.8 1.8 5.5 1 1
251 1 . . . . . 1.8 1.8 5.5 1 1
252 1 . . . . . 1.8 1.8 5.5 1 1
253 1 . . . . . 1.8 1.8 3.5 1 1
254 1 . . . . . 1.8 1.8 5.5 1 1
255 1 . . . . . 1.8 1.8 5.5 1 1
256 1 . . . . . 1.8 1.8 5.5 1 1
257 1 . . . . . 1.8 1.8 5.5 1 1
258 1 . . . . . 1.8 1.8 5.5 1 1
259 1 . . . . . 1.8 1.8 5.5 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.5 1 1
266 1 . . . . . 1.8 1.8 5.5 1 1
267 1 . . . . . 1.8 1.8 5.5 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.5 1 1
271 1 . . . . . 1.8 1.8 2.6 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 4.0 1 1
274 1 . . . . . 1.8 1.8 5.5 1 1
275 1 . . . . . 1.8 1.8 5.5 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.5 1 1
280 1 . . . . . 1.8 1.8 5.5 1 1
281 1 . . . . . 1.8 1.8 5.5 1 1
282 1 . . . . . 1.8 1.8 5.5 1 1
283 1 . . . . . 1.8 1.8 5.5 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.5 1 1
286 1 . . . . . 1.8 1.8 5.5 1 1
287 1 . . . . . 1.8 1.8 5.5 1 1
288 1 . . . . . 1.8 1.8 5.5 1 1
289 1 . . . . . 1.8 1.8 5.5 1 1
290 1 . . . . . 1.8 1.8 5.5 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 5.5 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.5 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 3.5 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.5 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.5 1 1
304 1 . . . . . 1.8 1.8 5.5 1 1
305 1 . . . . . 1.8 1.8 5.5 1 1
306 1 . . . . . 1.8 1.8 3.5 1 1
307 1 . . . . . 1.8 1.8 5.5 1 1
308 1 . . . . . 1.8 1.8 4.5 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.5 1 1
311 1 . . . . . 1.8 1.8 5.5 1 1
312 1 . . . . . 1.8 1.8 5.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 3.5 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.5 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.5 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.5 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.5 1 1
331 1 . . . . . 1.8 1.8 5.5 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.5 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.5 1 1
336 1 . . . . . 1.8 1.8 3.5 1 1
337 1 . . . . . 1.8 1.8 5.5 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.5 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.5 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.5 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 3.5 1 1
360 1 . . . . . 1.8 1.8 5.5 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.5 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.5 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.5 1 1
368 1 . . . . . 1.8 1.8 5.5 1 1
369 1 . . . . . 1.8 1.8 5.5 1 1
370 1 . . . . . 1.8 1.8 5.5 1 1
371 1 . . . . . 1.8 1.8 5.5 1 1
372 1 . . . . . 1.8 1.8 5.5 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.5 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.5 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 5.5 1 1
381 1 . . . . . 1.8 1.8 5.5 1 1
382 1 . . . . . 1.8 1.8 3.5 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.5 1 1
385 1 . . . . . 1.8 1.8 5.5 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 5.5 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.5 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.5 1 1
397 1 . . . . . 1.8 1.8 3.5 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.5 1 1
400 1 . . . . . 1.8 1.8 5.5 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.5 1 1
404 1 . . . . . 1.8 1.8 3.5 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.5 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.5 1 1
416 1 . . . . . 1.8 1.8 5.5 1 1
417 1 . . . . . 1.8 1.8 5.5 1 1
418 1 . . . . . 1.8 1.8 5.5 1 1
419 1 . . . . . 1.8 1.8 5.5 1 1
420 1 . . . . . 1.8 1.8 5.5 1 1
421 1 . . . . . 1.8 1.8 5.5 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.5 1 1
424 1 . . . . . 1.8 1.8 5.5 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.5 1 1
428 1 . . . . . 1.8 1.8 2.9 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 3.5 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 3.5 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 3.5 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 3.5 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.5 1 1
469 1 . . . . . 1.8 1.8 5.5 1 1
470 1 . . . . . 1.8 1.8 5.5 1 1
471 1 . . . . . 1.8 1.8 5.5 1 1
472 1 . . . . . 1.8 1.8 5.5 1 1
473 1 . . . . . 1.8 1.8 5.5 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.5 1 1
482 1 . . . . . 1.8 1.8 5.5 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.5 1 1
486 1 . . . . . 1.8 1.8 5.5 1 1
487 1 . . . . . 1.8 1.8 4.5 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.5 1 1
493 1 . . . . . 1.8 1.8 5.5 1 1
494 1 . . . . . 1.8 1.8 5.5 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.5 1 1
497 1 . . . . . 1.8 1.8 5.5 1 1
498 1 . . . . . 1.8 1.8 5.5 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.5 1 1
501 1 . . . . . 1.8 1.8 5.5 1 1
502 1 . . . . . 1.8 1.8 5.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 3.5 1 1
509 1 . . . . . 1.8 1.8 5.5 1 1
510 1 . . . . . 1.8 1.8 5.5 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 4.0 1 1
513 1 . . . . . 1.8 1.8 5.5 1 1
514 1 . . . . . 1.8 1.8 5.5 1 1
515 1 . . . . . 1.8 1.8 5.5 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.5 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.5 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
523 1 . . . . . 1.8 1.8 5.5 1 1
524 1 . . . . . 1.8 1.8 5.5 1 1
525 1 . . . . . 1.8 1.8 5.5 1 1
526 1 . . . . . 1.8 1.8 5.5 1 1
527 1 . . . . . 1.8 1.8 5.5 1 1
528 1 . . . . . 1.8 1.8 5.5 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 5.5 1 1
532 1 . . . . . 1.8 1.8 5.5 1 1
533 1 . . . . . 1.8 1.8 3.5 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.5 1 1
540 1 . . . . . 1.8 1.8 5.5 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.5 1 1
543 1 . . . . . 1.8 1.8 5.5 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.5 1 1
546 1 . . . . . 1.8 1.8 5.5 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.5 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.5 1 1
551 1 . . . . . 1.8 1.8 5.5 1 1
552 1 . . . . . 1.8 1.8 3.5 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.5 1 1
558 1 . . . . . 1.8 1.8 5.5 1 1
559 1 . . . . . 1.8 1.8 5.5 1 1
560 1 . . . . . 1.8 1.8 5.5 1 1
561 1 . . . . . 1.8 1.8 5.5 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.5 1 1
564 1 . . . . . 1.8 1.8 5.5 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 3.5 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 5.5 1 1
572 1 . . . . . 1.8 1.8 5.5 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.5 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 3.5 1 1
577 1 . . . . . 1.8 1.8 5.5 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 3.5 1 1
581 1 . . . . . 1.8 1.8 5.5 1 1
582 1 . . . . . 1.8 1.8 5.5 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 3.5 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.5 1 1
589 1 . . . . . 1.8 1.8 5.5 1 1
590 1 . . . . . 1.8 1.8 5.5 1 1
591 1 . . . . . 1.8 1.8 3.5 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 5.5 1 1
594 1 . . . . . 1.8 1.8 3.5 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.5 1 1
597 1 . . . . . 1.8 1.8 5.5 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.5 1 1
601 1 . . . . . 1.8 1.8 5.5 1 1
602 1 . . . . . 1.8 1.8 5.5 1 1
603 1 . . . . . 1.8 1.8 5.5 1 1
604 1 . . . . . 1.8 1.8 5.5 1 1
605 1 . . . . . 1.8 1.8 3.5 1 1
606 1 . . . . . 1.8 1.8 5.5 1 1
607 1 . . . . . 1.8 1.8 5.5 1 1
608 1 . . . . . 1.8 1.8 5.5 1 1
609 1 . . . . . 1.8 1.8 5.5 1 1
610 1 . . . . . 1.8 1.8 5.5 1 1
611 1 . . . . . 1.8 1.8 5.5 1 1
612 1 . . . . . 1.8 1.8 5.5 1 1
613 1 . . . . . 1.8 1.8 3.5 1 1
614 1 . . . . . 1.8 1.8 5.0 1 1
615 1 . . . . . 1.8 1.8 5.5 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.5 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.5 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.5 1 1
626 1 . . . . . 1.8 1.8 5.5 1 1
627 1 . . . . . 1.8 1.8 3.5 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.5 1 1
631 1 . . . . . 1.8 1.8 5.5 1 1
632 1 . . . . . 1.8 1.8 5.5 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 3.5 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.5 1 1
637 1 . . . . . 1.8 1.8 3.5 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.5 1 1
642 1 . . . . . 1.8 1.8 3.5 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 3.5 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_2
_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 9 VAL H . 9 . HN 1 2
1 1 2 1 1 27 LEU O . 27 . O 1 2
2 1 1 1 1 9 VAL N . 9 . N 1 2
2 1 2 1 1 27 LEU O . 27 . O 1 2
3 1 1 1 1 10 THR H . 10 . HN 1 2
3 1 2 1 1 63 GLN O . 63 . O 1 2
4 1 1 1 1 10 THR N . 10 . N 1 2
4 1 2 1 1 63 GLN O . 63 . O 1 2
5 1 1 1 1 11 VAL H . 11 . HN 1 2
5 1 2 1 1 25 LEU O . 25 . O 1 2
6 1 1 1 1 11 VAL N . 11 . N 1 2
6 1 2 1 1 25 LEU O . 25 . O 1 2
7 1 1 1 1 12 ASN H . 12 . HN 1 2
7 1 2 1 1 65 ILE O . 65 . O 1 2
8 1 1 1 1 12 ASN N . 12 . N 1 2
8 1 2 1 1 65 ILE O . 65 . O 1 2
9 1 1 1 1 14 LEU H . 14 . HN 1 2
9 1 2 1 1 67 ILE O . 67 . O 1 2
10 1 1 1 1 14 LEU N . 14 . N 1 2
10 1 2 1 1 67 ILE O . 67 . O 1 2
11 1 1 1 1 13 TYR O . 13 . O 1 2
11 1 2 1 1 21 ILE H . 21 . HN 1 2
12 1 1 1 1 13 TYR O . 13 . O 1 2
12 1 2 1 1 21 ILE N . 21 . N 1 2
13 1 1 1 1 11 VAL O . 11 . O 1 2
13 1 2 1 1 25 LEU H . 25 . HN 1 2
14 1 1 1 1 11 VAL O . 11 . O 1 2
14 1 2 1 1 25 LEU N . 25 . N 1 2
15 1 1 1 1 9 VAL O . 9 . O 1 2
15 1 2 1 1 27 LEU H . 27 . HN 1 2
16 1 1 1 1 9 VAL O . 9 . O 1 2
16 1 2 1 1 27 LEU N . 27 . N 1 2
17 1 1 1 1 46 THR H . 46 . HN 1 2
17 1 2 1 1 70 GLN O . 70 . O 1 2
18 1 1 1 1 46 THR N . 46 . N 1 2
18 1 2 1 1 70 GLN O . 70 . O 1 2
19 1 1 1 1 10 THR O . 10 . O 1 2
19 1 2 1 1 65 ILE H . 65 . HN 1 2
20 1 1 1 1 10 THR O . 10 . O 1 2
20 1 2 1 1 65 ILE N . 65 . N 1 2
21 1 1 1 1 12 ASN O . 12 . O 1 2
21 1 2 1 1 67 ILE H . 67 . HN 1 2
22 1 1 1 1 12 ASN O . 12 . O 1 2
22 1 2 1 1 67 ILE N . 67 . N 1 2
23 1 1 1 1 14 LEU O . 14 . O 1 2
23 1 2 1 1 69 TYR H . 69 . HN 1 2
24 1 1 1 1 14 LEU O . 14 . O 1 2
24 1 2 1 1 69 TYR N . 69 . N 1 2
25 1 1 1 1 46 THR O . 46 . O 1 2
25 1 2 1 1 70 GLN H . 70 . HN 1 2
26 1 1 1 1 46 THR O . 46 . O 1 2
26 1 2 1 1 70 GLN N . 70 . 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 . . . . . 1.6 1.6 2.3 1 2
2 1 . . . . . 2.6 2.6 3.3 1 2
3 1 . . . . . 1.6 1.6 2.3 1 2
4 1 . . . . . 2.6 2.6 3.3 1 2
5 1 . . . . . 1.6 1.6 2.3 1 2
6 1 . . . . . 2.6 2.6 3.3 1 2
7 1 . . . . . 1.6 1.6 2.3 1 2
8 1 . . . . . 2.6 2.6 3.3 1 2
9 1 . . . . . 1.6 1.6 2.3 1 2
10 1 . . . . . 2.6 2.6 3.3 1 2
11 1 . . . . . 1.6 1.6 2.3 1 2
12 1 . . . . . 2.6 2.6 3.3 1 2
13 1 . . . . . 1.6 1.6 2.3 1 2
14 1 . . . . . 2.6 2.6 3.3 1 2
15 1 . . . . . 1.6 1.6 2.3 1 2
16 1 . . . . . 2.6 2.6 3.3 1 2
17 1 . . . . . 1.6 1.6 2.3 1 2
18 1 . . . . . 2.6 2.6 3.3 1 2
19 1 . . . . . 1.6 1.6 2.3 1 2
20 1 . . . . . 2.6 2.6 3.3 1 2
21 1 . . . . . 1.6 1.6 2.3 1 2
22 1 . . . . . 2.6 2.6 3.3 1 2
23 1 . . . . . 1.6 1.6 2.3 1 2
24 1 . . . . . 2.6 2.6 3.3 1 2
25 1 . . . . . 1.6 1.6 2.3 1 2
26 1 . . . . . 2.6 2.6 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4_1
_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 7 ASN C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -141.16 -81.16 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 VAL N 97.58 177.58 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 GLN C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -146.84 -86.84 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 THR N 93.46 173.46 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 VAL C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -149.25 -89.25 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 VAL N 83.73 163.73 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 THR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -147.7 -87.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 ASN N 95.91 175.91 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 VAL C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -149.68 -89.68 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C 1 1 13 TYR N 97.91 177.91 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 21 ILE C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -135.56 -75.56 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 PRO N 89.44 169.44 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
13 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 SER N 105.21 185.21 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
14 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -149.33 -89.33 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 TYR N 106.39 186.39 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
16 . 1 1 25 LEU C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -136.84999 -76.85 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
17 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LEU N 87.32 167.32 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
18 . 1 1 33 GLU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -121.87 -61.87 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 TYR N 93.98 173.98 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
20 . 1 1 35 TYR C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -154.7 -94.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 VAL N 98.34 178.34 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
22 . 1 1 36 ASN C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -138.06 -78.06 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
23 . 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 PRO N 83.08 163.08 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
24 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 MET N 100.46 180.46 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
25 . 1 1 40 LYS C 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C -123.78999 -63.789997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 ILE N 91.85 171.85 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 41 LYS C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -131.43 -71.43 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LYS N 91.17 171.17 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
29 . 1 1 45 TYR C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -148.71 -88.71 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 LEU N 88.65 168.65 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
31 . 1 1 49 LYS C 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C -144.75 -84.75 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
32 . 1 1 50 TYR N 1 1 50 TYR CA 1 1 50 TYR C 1 1 51 ASP N 91.18 171.18 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
33 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -155.89 -95.89 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
34 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 113.94 193.94 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
35 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 GLN N 105.02 185.02 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
36 . 1 1 62 PRO C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -145.97 -85.97 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
37 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 THR N 98.72 178.72 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
38 . 1 1 63 GLN C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -130.68 -70.68 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
39 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ILE N 86.31 166.31 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
40 . 1 1 64 THR C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -150.01 -90.01 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
41 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 ASN N 88.88 168.88 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
42 . 1 1 65 ILE C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -133.46 -73.46 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
43 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 ILE N 83.74 163.74 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
44 . 1 1 66 ASN C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -136.62 -76.62 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
45 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 ILE N 80.69 160.68999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
46 . 1 1 67 ILE C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -138.83 -78.83 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
47 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 TYR N 89.6 169.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
48 . 1 1 68 ILE C 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C -145.67998 -85.68 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
49 . 1 1 69 TYR N 1 1 69 TYR CA 1 1 69 TYR C 1 1 70 GLN N 115.32 195.32 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
50 . 1 1 69 TYR C 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C -151.04 -91.04 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
51 . 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN C 1 1 71 LYS N 88.88 168.88 . 70 . N . 70 . CA . 70 . C . 71 . 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 MET C C 24.398 7.403 -1.714 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 25.670 7.148 -2.511 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 25.728 5.678 -2.939 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 25.494 3.315 -5.064 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 26.923 5.341 -3.815 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 26.896 6.913 -0.846 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 26.818 8.506 -1.427 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 27.732 7.344 -2.258 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 25.659 7.772 -3.392 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 25.773 5.060 -2.055 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 24.829 5.441 -3.488 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 25.419 2.277 -5.353 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 25.465 3.937 -5.946 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 24.667 3.569 -4.417 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 26.837 5.889 -4.742 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 27.824 5.644 -3.303 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 26.861 7.501 -1.707 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 23.971 6.561 -0.924 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 27.039 3.582 -4.195 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 21.637 9.673 -2.164 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 22.572 8.934 -1.213 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 22.853 9.788 0.033 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 23.341 11.189 -0.291 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 24.239 9.241 -2.486 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 22.095 8.015 -0.906 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 21.946 9.875 0.611 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 23.606 9.296 0.632 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 23.816 8.582 -1.894 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 20.633 10.254 -1.752 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 24.321 11.326 -1.058 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 22.753 12.161 0.228 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 PHE C C 20.278 9.242 -5.169 1.00 . A A . 3 PHE C 1 1
1 33 1 1 3 PHE CA C 21.156 10.272 -4.469 1.00 . A A . 3 PHE CA 1 1
1 34 1 1 3 PHE CB C 22.056 10.985 -5.486 1.00 . A A . 3 PHE CB 1 1
1 35 1 1 3 PHE CD1 C 20.886 13.069 -6.252 1.00 . A A . 3 PHE CD1 1 1
1 36 1 1 3 PHE CD2 C 21.006 11.224 -7.758 1.00 . A A . 3 PHE CD2 1 1
1 37 1 1 3 PHE CE1 C 20.190 13.799 -7.198 1.00 . A A . 3 PHE CE1 1 1
1 38 1 1 3 PHE CE2 C 20.310 11.949 -8.706 1.00 . A A . 3 PHE CE2 1 1
1 39 1 1 3 PHE CG C 21.301 11.775 -6.520 1.00 . A A . 3 PHE CG 1 1
1 40 1 1 3 PHE CZ C 19.903 13.238 -8.426 1.00 . A A . 3 PHE CZ 1 1
1 41 1 1 3 PHE H H 22.760 9.123 -3.718 1.00 . A A . 3 PHE H 1 1
1 42 1 1 3 PHE HA H 20.524 10.999 -3.982 1.00 . A A . 3 PHE HA 1 1
1 43 1 1 3 PHE HB2 H 22.709 11.667 -4.962 1.00 . A A . 3 PHE HB2 1 1
1 44 1 1 3 PHE HB3 H 22.655 10.249 -6.002 1.00 . A A . 3 PHE HB3 1 1
1 45 1 1 3 PHE HD1 H 21.109 13.510 -5.292 1.00 . A A . 3 PHE HD1 1 1
1 46 1 1 3 PHE HD2 H 21.325 10.216 -7.978 1.00 . A A . 3 PHE HD2 1 1
1 47 1 1 3 PHE HE1 H 19.873 14.807 -6.976 1.00 . A A . 3 PHE HE1 1 1
1 48 1 1 3 PHE HE2 H 20.088 11.508 -9.666 1.00 . A A . 3 PHE HE2 1 1
1 49 1 1 3 PHE HZ H 19.359 13.806 -9.167 1.00 . A A . 3 PHE HZ 1 1
1 50 1 1 3 PHE N N 21.964 9.623 -3.448 1.00 . A A . 3 PHE N 1 1
1 51 1 1 3 PHE O O 20.705 8.111 -5.403 1.00 . A A . 3 PHE O 1 1
1 52 1 1 4 GLY C C 17.574 7.676 -5.248 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C 18.140 8.733 -6.173 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H 18.760 10.548 -5.268 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H 17.326 9.309 -6.586 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H 18.669 8.245 -6.978 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N 19.052 9.631 -5.491 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O 17.140 6.615 -5.697 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 LYS C C 15.960 7.660 -2.143 1.00 . A A . 5 LYS C 1 1
1 60 1 1 5 LYS CA C 17.082 7.029 -2.960 1.00 . A A . 5 LYS CA 1 1
1 61 1 1 5 LYS CB C 18.213 6.569 -2.038 1.00 . A A . 5 LYS CB 1 1
1 62 1 1 5 LYS CD C 20.416 5.374 -1.806 1.00 . A A . 5 LYS CD 1 1
1 63 1 1 5 LYS CE C 19.878 4.412 -0.759 1.00 . A A . 5 LYS CE 1 1
1 64 1 1 5 LYS CG C 19.325 5.828 -2.763 1.00 . A A . 5 LYS CG 1 1
1 65 1 1 5 LYS H H 17.930 8.832 -3.663 1.00 . A A . 5 LYS H 1 1
1 66 1 1 5 LYS HA H 16.688 6.171 -3.484 1.00 . A A . 5 LYS HA 1 1
1 67 1 1 5 LYS HB2 H 18.642 7.433 -1.552 1.00 . A A . 5 LYS HB2 1 1
1 68 1 1 5 LYS HB3 H 17.803 5.910 -1.286 1.00 . A A . 5 LYS HB3 1 1
1 69 1 1 5 LYS HD2 H 21.193 4.879 -2.369 1.00 . A A . 5 LYS HD2 1 1
1 70 1 1 5 LYS HD3 H 20.827 6.241 -1.308 1.00 . A A . 5 LYS HD3 1 1
1 71 1 1 5 LYS HE2 H 19.118 4.916 -0.179 1.00 . A A . 5 LYS HE2 1 1
1 72 1 1 5 LYS HE3 H 19.442 3.560 -1.260 1.00 . A A . 5 LYS HE3 1 1
1 73 1 1 5 LYS HG2 H 18.906 4.961 -3.251 1.00 . A A . 5 LYS HG2 1 1
1 74 1 1 5 LYS HG3 H 19.758 6.485 -3.503 1.00 . A A . 5 LYS HG3 1 1
1 75 1 1 5 LYS HZ1 H 21.419 4.757 0.606 1.00 . A A . 5 LYS HZ1 1 1
1 76 1 1 5 LYS HZ2 H 21.661 3.393 -0.377 1.00 . A A . 5 LYS HZ2 1 1
1 77 1 1 5 LYS HZ3 H 20.544 3.335 0.901 1.00 . A A . 5 LYS HZ3 1 1
1 78 1 1 5 LYS N N 17.582 7.965 -3.955 1.00 . A A . 5 LYS N 1 1
1 79 1 1 5 LYS NZ N 20.948 3.941 0.156 1.00 . A A . 5 LYS NZ 1 1
1 80 1 1 5 LYS O O 16.213 8.425 -1.210 1.00 . A A . 5 LYS O 1 1
1 81 1 1 6 PRO C C 13.212 7.046 -0.561 1.00 . A A . 6 PRO C 1 1
1 82 1 1 6 PRO CA C 13.532 7.873 -1.804 1.00 . A A . 6 PRO CA 1 1
1 83 1 1 6 PRO CB C 12.397 7.742 -2.835 1.00 . A A . 6 PRO CB 1 1
1 84 1 1 6 PRO CD C 14.318 6.544 -3.652 1.00 . A A . 6 PRO CD 1 1
1 85 1 1 6 PRO CG C 13.020 7.168 -4.073 1.00 . A A . 6 PRO CG 1 1
1 86 1 1 6 PRO HA H 13.652 8.909 -1.524 1.00 . A A . 6 PRO HA 1 1
1 87 1 1 6 PRO HB2 H 11.632 7.088 -2.445 1.00 . A A . 6 PRO HB2 1 1
1 88 1 1 6 PRO HB3 H 11.973 8.717 -3.028 1.00 . A A . 6 PRO HB3 1 1
1 89 1 1 6 PRO HD2 H 14.170 5.516 -3.356 1.00 . A A . 6 PRO HD2 1 1
1 90 1 1 6 PRO HD3 H 15.048 6.613 -4.444 1.00 . A A . 6 PRO HD3 1 1
1 91 1 1 6 PRO HG2 H 12.367 6.419 -4.495 1.00 . A A . 6 PRO HG2 1 1
1 92 1 1 6 PRO HG3 H 13.198 7.955 -4.791 1.00 . A A . 6 PRO HG3 1 1
1 93 1 1 6 PRO N N 14.705 7.371 -2.509 1.00 . A A . 6 PRO N 1 1
1 94 1 1 6 PRO O O 13.448 5.838 -0.528 1.00 . A A . 6 PRO O 1 1
1 95 1 1 7 ASN C C 10.788 6.735 1.681 1.00 . A A . 7 ASN C 1 1
1 96 1 1 7 ASN CA C 12.283 7.026 1.690 1.00 . A A . 7 ASN CA 1 1
1 97 1 1 7 ASN CB C 12.640 7.881 2.915 1.00 . A A . 7 ASN CB 1 1
1 98 1 1 7 ASN CG C 11.800 9.145 3.034 1.00 . A A . 7 ASN CG 1 1
1 99 1 1 7 ASN H H 12.515 8.667 0.371 1.00 . A A . 7 ASN H 1 1
1 100 1 1 7 ASN HA H 12.821 6.091 1.740 1.00 . A A . 7 ASN HA 1 1
1 101 1 1 7 ASN HB2 H 12.492 7.293 3.808 1.00 . A A . 7 ASN HB2 1 1
1 102 1 1 7 ASN HB3 H 13.679 8.168 2.851 1.00 . A A . 7 ASN HB3 1 1
1 103 1 1 7 ASN HD21 H 11.867 9.032 5.014 1.00 . A A . 7 ASN HD21 1 1
1 104 1 1 7 ASN HD22 H 10.980 10.366 4.370 1.00 . A A . 7 ASN HD22 1 1
1 105 1 1 7 ASN N N 12.668 7.702 0.453 1.00 . A A . 7 ASN N 1 1
1 106 1 1 7 ASN ND2 N 11.523 9.556 4.263 1.00 . A A . 7 ASN ND2 1 1
1 107 1 1 7 ASN O O 10.185 6.471 2.721 1.00 . A A . 7 ASN O 1 1
1 108 1 1 7 ASN OD1 O 11.400 9.745 2.036 1.00 . A A . 7 ASN OD1 1 1
1 109 1 1 8 GLN C C 8.362 5.143 0.374 1.00 . A A . 8 GLN C 1 1
1 110 1 1 8 GLN CA C 8.763 6.609 0.348 1.00 . A A . 8 GLN CA 1 1
1 111 1 1 8 GLN CB C 8.283 7.240 -0.955 1.00 . A A . 8 GLN CB 1 1
1 112 1 1 8 GLN CD C 7.953 9.328 -2.316 1.00 . A A . 8 GLN CD 1 1
1 113 1 1 8 GLN CG C 8.512 8.738 -1.037 1.00 . A A . 8 GLN CG 1 1
1 114 1 1 8 GLN H H 10.751 6.896 -0.304 1.00 . A A . 8 GLN H 1 1
1 115 1 1 8 GLN HA H 8.289 7.115 1.176 1.00 . A A . 8 GLN HA 1 1
1 116 1 1 8 GLN HB2 H 8.803 6.775 -1.779 1.00 . A A . 8 GLN HB2 1 1
1 117 1 1 8 GLN HB3 H 7.224 7.055 -1.060 1.00 . A A . 8 GLN HB3 1 1
1 118 1 1 8 GLN HE21 H 7.571 11.038 -1.390 1.00 . A A . 8 GLN HE21 1 1
1 119 1 1 8 GLN HE22 H 7.112 10.964 -3.062 1.00 . A A . 8 GLN HE22 1 1
1 120 1 1 8 GLN HG2 H 8.026 9.212 -0.194 1.00 . A A . 8 GLN HG2 1 1
1 121 1 1 8 GLN HG3 H 9.573 8.932 -0.997 1.00 . A A . 8 GLN HG3 1 1
1 122 1 1 8 GLN N N 10.199 6.771 0.495 1.00 . A A . 8 GLN N 1 1
1 123 1 1 8 GLN NE2 N 7.510 10.568 -2.249 1.00 . A A . 8 GLN NE2 1 1
1 124 1 1 8 GLN O O 9.112 4.268 -0.066 1.00 . A A . 8 GLN O 1 1
1 125 1 1 8 GLN OE1 O 7.917 8.667 -3.352 1.00 . A A . 8 GLN OE1 1 1
1 126 1 1 9 VAL C C 5.626 3.359 -0.209 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 6.629 3.541 0.922 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 5.950 3.236 2.274 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 5.379 1.828 2.286 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 6.933 3.423 3.420 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 6.640 5.626 1.255 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 7.445 2.844 0.784 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 5.135 3.933 2.410 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 6.176 1.117 2.120 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 4.642 1.732 1.504 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 4.917 1.635 3.243 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 7.291 4.442 3.425 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 7.767 2.749 3.291 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 6.440 3.210 4.357 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 7.173 4.884 0.890 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 4.709 4.165 -0.375 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 THR C C 3.749 1.172 -1.664 1.00 . A A . 10 THR C 1 1
1 143 1 1 10 THR CA C 4.926 2.037 -2.109 1.00 . A A . 10 THR CA 1 1
1 144 1 1 10 THR CB C 5.689 1.338 -3.249 1.00 . A A . 10 THR CB 1 1
1 145 1 1 10 THR CG2 C 4.834 1.236 -4.504 1.00 . A A . 10 THR CG2 1 1
1 146 1 1 10 THR H H 6.543 1.690 -0.796 1.00 . A A . 10 THR H 1 1
1 147 1 1 10 THR HA H 4.547 2.980 -2.479 1.00 . A A . 10 THR HA 1 1
1 148 1 1 10 THR HB H 5.956 0.339 -2.928 1.00 . A A . 10 THR HB 1 1
1 149 1 1 10 THR HG1 H 7.057 2.698 -2.827 1.00 . A A . 10 THR HG1 1 1
1 150 1 1 10 THR HG21 H 3.942 0.666 -4.289 1.00 . A A . 10 THR HG21 1 1
1 151 1 1 10 THR HG22 H 5.395 0.745 -5.285 1.00 . A A . 10 THR HG22 1 1
1 152 1 1 10 THR HG23 H 4.556 2.228 -4.831 1.00 . A A . 10 THR HG23 1 1
1 153 1 1 10 THR N N 5.801 2.311 -0.991 1.00 . A A . 10 THR N 1 1
1 154 1 1 10 THR O O 3.891 -0.035 -1.447 1.00 . A A . 10 THR O 1 1
1 155 1 1 10 THR OG1 O 6.886 2.073 -3.541 1.00 . A A . 10 THR OG1 1 1
1 156 1 1 11 VAL C C 0.590 0.694 -2.321 1.00 . A A . 11 VAL C 1 1
1 157 1 1 11 VAL CA C 1.387 1.115 -1.093 1.00 . A A . 11 VAL CA 1 1
1 158 1 1 11 VAL CB C 0.506 2.010 -0.193 1.00 . A A . 11 VAL CB 1 1
1 159 1 1 11 VAL CG1 C -0.768 1.287 0.216 1.00 . A A . 11 VAL CG1 1 1
1 160 1 1 11 VAL CG2 C 1.282 2.464 1.035 1.00 . A A . 11 VAL CG2 1 1
1 161 1 1 11 VAL H H 2.563 2.778 -1.655 1.00 . A A . 11 VAL H 1 1
1 162 1 1 11 VAL HA H 1.668 0.233 -0.534 1.00 . A A . 11 VAL HA 1 1
1 163 1 1 11 VAL HB H 0.228 2.888 -0.758 1.00 . A A . 11 VAL HB 1 1
1 164 1 1 11 VAL HG11 H -1.331 1.026 -0.667 1.00 . A A . 11 VAL HG11 1 1
1 165 1 1 11 VAL HG12 H -1.363 1.935 0.844 1.00 . A A . 11 VAL HG12 1 1
1 166 1 1 11 VAL HG13 H -0.515 0.390 0.761 1.00 . A A . 11 VAL HG13 1 1
1 167 1 1 11 VAL HG21 H 0.652 3.088 1.650 1.00 . A A . 11 VAL HG21 1 1
1 168 1 1 11 VAL HG22 H 2.153 3.023 0.725 1.00 . A A . 11 VAL HG22 1 1
1 169 1 1 11 VAL HG23 H 1.595 1.599 1.603 1.00 . A A . 11 VAL HG23 1 1
1 170 1 1 11 VAL N N 2.599 1.804 -1.496 1.00 . A A . 11 VAL N 1 1
1 171 1 1 11 VAL O O 0.194 1.535 -3.131 1.00 . A A . 11 VAL O 1 1
1 172 1 1 12 ASN C C -1.715 -1.658 -3.175 1.00 . A A . 12 ASN C 1 1
1 173 1 1 12 ASN CA C -0.364 -1.120 -3.612 1.00 . A A . 12 ASN CA 1 1
1 174 1 1 12 ASN CB C 0.428 -2.222 -4.323 1.00 . A A . 12 ASN CB 1 1
1 175 1 1 12 ASN CG C 1.765 -1.736 -4.850 1.00 . A A . 12 ASN CG 1 1
1 176 1 1 12 ASN H H 0.709 -1.228 -1.788 1.00 . A A . 12 ASN H 1 1
1 177 1 1 12 ASN HA H -0.522 -0.302 -4.299 1.00 . A A . 12 ASN HA 1 1
1 178 1 1 12 ASN HB2 H 0.609 -3.030 -3.631 1.00 . A A . 12 ASN HB2 1 1
1 179 1 1 12 ASN HB3 H -0.153 -2.592 -5.156 1.00 . A A . 12 ASN HB3 1 1
1 180 1 1 12 ASN HD21 H 2.678 -2.393 -3.212 1.00 . A A . 12 ASN HD21 1 1
1 181 1 1 12 ASN HD22 H 3.693 -1.642 -4.392 1.00 . A A . 12 ASN HD22 1 1
1 182 1 1 12 ASN N N 0.373 -0.602 -2.468 1.00 . A A . 12 ASN N 1 1
1 183 1 1 12 ASN ND2 N 2.818 -1.942 -4.073 1.00 . A A . 12 ASN ND2 1 1
1 184 1 1 12 ASN O O -1.796 -2.497 -2.275 1.00 . A A . 12 ASN O 1 1
1 185 1 1 12 ASN OD1 O 1.853 -1.191 -5.951 1.00 . A A . 12 ASN OD1 1 1
1 186 1 1 13 TYR C C -4.502 -2.745 -4.457 1.00 . A A . 13 TYR C 1 1
1 187 1 1 13 TYR CA C -4.122 -1.610 -3.517 1.00 . A A . 13 TYR CA 1 1
1 188 1 1 13 TYR CB C -5.118 -0.454 -3.654 1.00 . A A . 13 TYR CB 1 1
1 189 1 1 13 TYR CD1 C -4.033 1.714 -2.930 1.00 . A A . 13 TYR CD1 1 1
1 190 1 1 13 TYR CD2 C -5.575 0.673 -1.440 1.00 . A A . 13 TYR CD2 1 1
1 191 1 1 13 TYR CE1 C -3.840 2.737 -2.020 1.00 . A A . 13 TYR CE1 1 1
1 192 1 1 13 TYR CE2 C -5.388 1.692 -0.526 1.00 . A A . 13 TYR CE2 1 1
1 193 1 1 13 TYR CG C -4.904 0.666 -2.656 1.00 . A A . 13 TYR CG 1 1
1 194 1 1 13 TYR CZ C -4.519 2.721 -0.820 1.00 . A A . 13 TYR CZ 1 1
1 195 1 1 13 TYR H H -2.630 -0.491 -4.508 1.00 . A A . 13 TYR H 1 1
1 196 1 1 13 TYR HA H -4.140 -1.976 -2.501 1.00 . A A . 13 TYR HA 1 1
1 197 1 1 13 TYR HB2 H -5.035 -0.033 -4.645 1.00 . A A . 13 TYR HB2 1 1
1 198 1 1 13 TYR HB3 H -6.120 -0.835 -3.515 1.00 . A A . 13 TYR HB3 1 1
1 199 1 1 13 TYR HD1 H -3.502 1.724 -3.871 1.00 . A A . 13 TYR HD1 1 1
1 200 1 1 13 TYR HD2 H -6.254 -0.134 -1.212 1.00 . A A . 13 TYR HD2 1 1
1 201 1 1 13 TYR HE1 H -3.160 3.544 -2.252 1.00 . A A . 13 TYR HE1 1 1
1 202 1 1 13 TYR HE2 H -5.919 1.678 0.414 1.00 . A A . 13 TYR HE2 1 1
1 203 1 1 13 TYR HH H -4.209 3.361 0.972 1.00 . A A . 13 TYR HH 1 1
1 204 1 1 13 TYR N N -2.768 -1.164 -3.809 1.00 . A A . 13 TYR N 1 1
1 205 1 1 13 TYR O O -5.003 -2.514 -5.561 1.00 . A A . 13 TYR O 1 1
1 206 1 1 13 TYR OH O -4.331 3.738 0.088 1.00 . A A . 13 TYR OH 1 1
1 207 1 1 14 LEU C C -5.864 -5.643 -4.815 1.00 . A A . 14 LEU C 1 1
1 208 1 1 14 LEU CA C -4.429 -5.136 -4.865 1.00 . A A . 14 LEU CA 1 1
1 209 1 1 14 LEU CB C -3.467 -6.248 -4.447 1.00 . A A . 14 LEU CB 1 1
1 210 1 1 14 LEU CD1 C -1.128 -7.043 -4.034 1.00 . A A . 14 LEU CD1 1 1
1 211 1 1 14 LEU CD2 C -1.592 -5.485 -5.930 1.00 . A A . 14 LEU CD2 1 1
1 212 1 1 14 LEU CG C -1.983 -5.883 -4.514 1.00 . A A . 14 LEU CG 1 1
1 213 1 1 14 LEU H H -3.945 -4.088 -3.091 1.00 . A A . 14 LEU H 1 1
1 214 1 1 14 LEU HA H -4.202 -4.845 -5.880 1.00 . A A . 14 LEU HA 1 1
1 215 1 1 14 LEU HB2 H -3.701 -6.534 -3.431 1.00 . A A . 14 LEU HB2 1 1
1 216 1 1 14 LEU HB3 H -3.634 -7.100 -5.089 1.00 . A A . 14 LEU HB3 1 1
1 217 1 1 14 LEU HD11 H -0.084 -6.769 -4.088 1.00 . A A . 14 LEU HD11 1 1
1 218 1 1 14 LEU HD12 H -1.306 -7.904 -4.660 1.00 . A A . 14 LEU HD12 1 1
1 219 1 1 14 LEU HD13 H -1.386 -7.281 -3.012 1.00 . A A . 14 LEU HD13 1 1
1 220 1 1 14 LEU HD21 H -2.170 -4.626 -6.235 1.00 . A A . 14 LEU HD21 1 1
1 221 1 1 14 LEU HD22 H -1.786 -6.307 -6.603 1.00 . A A . 14 LEU HD22 1 1
1 222 1 1 14 LEU HD23 H -0.540 -5.239 -5.957 1.00 . A A . 14 LEU HD23 1 1
1 223 1 1 14 LEU HG H -1.798 -5.040 -3.866 1.00 . A A . 14 LEU HG 1 1
1 224 1 1 14 LEU N N -4.249 -3.967 -4.020 1.00 . A A . 14 LEU N 1 1
1 225 1 1 14 LEU O O -6.518 -5.595 -3.776 1.00 . A A . 14 LEU O 1 1
1 226 1 1 15 ASP C C -7.715 -8.135 -5.636 1.00 . A A . 15 ASP C 1 1
1 227 1 1 15 ASP CA C -7.677 -6.676 -6.081 1.00 . A A . 15 ASP CA 1 1
1 228 1 1 15 ASP CB C -8.146 -6.551 -7.539 1.00 . A A . 15 ASP CB 1 1
1 229 1 1 15 ASP CG C -9.359 -7.404 -7.867 1.00 . A A . 15 ASP CG 1 1
1 230 1 1 15 ASP H H -5.765 -6.070 -6.754 1.00 . A A . 15 ASP H 1 1
1 231 1 1 15 ASP HA H -8.337 -6.104 -5.452 1.00 . A A . 15 ASP HA 1 1
1 232 1 1 15 ASP HB2 H -8.400 -5.521 -7.734 1.00 . A A . 15 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H -7.337 -6.843 -8.193 1.00 . A A . 15 ASP HB3 1 1
1 234 1 1 15 ASP N N -6.335 -6.116 -5.956 1.00 . A A . 15 ASP N 1 1
1 235 1 1 15 ASP O O -8.194 -8.462 -4.556 1.00 . A A . 15 ASP O 1 1
1 236 1 1 15 ASP OD1 O -10.470 -7.081 -7.405 1.00 . A A . 15 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O -9.205 -8.406 -8.608 1.00 . A A . 15 ASP OD2 1 1
1 238 1 1 16 GLU C C -6.257 -11.158 -7.131 1.00 . A A . 16 GLU C 1 1
1 239 1 1 16 GLU CA C -7.248 -10.438 -6.232 1.00 . A A . 16 GLU CA 1 1
1 240 1 1 16 GLU CB C -8.679 -10.927 -6.488 1.00 . A A . 16 GLU CB 1 1
1 241 1 1 16 GLU CD C -10.250 -12.842 -6.923 1.00 . A A . 16 GLU CD 1 1
1 242 1 1 16 GLU CG C -8.832 -12.435 -6.580 1.00 . A A . 16 GLU CG 1 1
1 243 1 1 16 GLU H H -6.737 -8.673 -7.271 1.00 . A A . 16 GLU H 1 1
1 244 1 1 16 GLU HA H -6.988 -10.621 -5.200 1.00 . A A . 16 GLU HA 1 1
1 245 1 1 16 GLU HB2 H -9.309 -10.579 -5.682 1.00 . A A . 16 GLU HB2 1 1
1 246 1 1 16 GLU HB3 H -9.030 -10.496 -7.414 1.00 . A A . 16 GLU HB3 1 1
1 247 1 1 16 GLU HG2 H -8.170 -12.807 -7.347 1.00 . A A . 16 GLU HG2 1 1
1 248 1 1 16 GLU HG3 H -8.565 -12.872 -5.629 1.00 . A A . 16 GLU HG3 1 1
1 249 1 1 16 GLU N N -7.180 -9.005 -6.469 1.00 . A A . 16 GLU N 1 1
1 250 1 1 16 GLU O O -5.513 -12.033 -6.690 1.00 . A A . 16 GLU O 1 1
1 251 1 1 16 GLU OE1 O -10.910 -12.119 -7.699 1.00 . A A . 16 GLU OE1 1 1
1 252 1 1 16 GLU OE2 O -10.706 -13.891 -6.431 1.00 . A A . 16 GLU OE2 1 1
1 253 1 1 17 ASN C C -3.931 -10.648 -9.261 1.00 . A A . 17 ASN C 1 1
1 254 1 1 17 ASN CA C -5.297 -11.322 -9.361 1.00 . A A . 17 ASN CA 1 1
1 255 1 1 17 ASN CB C -5.851 -11.177 -10.784 1.00 . A A . 17 ASN CB 1 1
1 256 1 1 17 ASN CG C -7.158 -11.921 -10.984 1.00 . A A . 17 ASN CG 1 1
1 257 1 1 17 ASN H H -6.853 -10.056 -8.682 1.00 . A A . 17 ASN H 1 1
1 258 1 1 17 ASN HA H -5.185 -12.371 -9.132 1.00 . A A . 17 ASN HA 1 1
1 259 1 1 17 ASN HB2 H -6.021 -10.132 -10.993 1.00 . A A . 17 ASN HB2 1 1
1 260 1 1 17 ASN HB3 H -5.127 -11.566 -11.485 1.00 . A A . 17 ASN HB3 1 1
1 261 1 1 17 ASN HD21 H -8.196 -10.265 -10.621 1.00 . A A . 17 ASN HD21 1 1
1 262 1 1 17 ASN HD22 H -9.128 -11.678 -10.966 1.00 . A A . 17 ASN HD22 1 1
1 263 1 1 17 ASN N N -6.225 -10.749 -8.391 1.00 . A A . 17 ASN N 1 1
1 264 1 1 17 ASN ND2 N -8.272 -11.218 -10.841 1.00 . A A . 17 ASN ND2 1 1
1 265 1 1 17 ASN O O -3.183 -10.598 -10.235 1.00 . A A . 17 ASN O 1 1
1 266 1 1 17 ASN OD1 O -7.169 -13.116 -11.280 1.00 . A A . 17 ASN OD1 1 1
1 267 1 1 18 ASN C C -2.237 -8.175 -8.626 1.00 . A A . 18 ASN C 1 1
1 268 1 1 18 ASN CA C -2.351 -9.448 -7.795 1.00 . A A . 18 ASN CA 1 1
1 269 1 1 18 ASN CB C -1.148 -10.362 -8.054 1.00 . A A . 18 ASN CB 1 1
1 270 1 1 18 ASN CG C -1.060 -11.504 -7.060 1.00 . A A . 18 ASN CG 1 1
1 271 1 1 18 ASN H H -4.248 -10.267 -7.325 1.00 . A A . 18 ASN H 1 1
1 272 1 1 18 ASN HA H -2.352 -9.170 -6.751 1.00 . A A . 18 ASN HA 1 1
1 273 1 1 18 ASN HB2 H -1.228 -10.780 -9.046 1.00 . A A . 18 ASN HB2 1 1
1 274 1 1 18 ASN HB3 H -0.240 -9.780 -7.986 1.00 . A A . 18 ASN HB3 1 1
1 275 1 1 18 ASN HD21 H -2.108 -12.687 -8.277 1.00 . A A . 18 ASN HD21 1 1
1 276 1 1 18 ASN HD22 H -1.612 -13.396 -6.774 1.00 . A A . 18 ASN HD22 1 1
1 277 1 1 18 ASN N N -3.614 -10.146 -8.062 1.00 . A A . 18 ASN N 1 1
1 278 1 1 18 ASN ND2 N -1.650 -12.641 -7.405 1.00 . A A . 18 ASN ND2 1 1
1 279 1 1 18 ASN O O -1.144 -7.660 -8.855 1.00 . A A . 18 ASN O 1 1
1 280 1 1 18 ASN OD1 O -0.461 -11.370 -5.993 1.00 . A A . 18 ASN OD1 1 1
1 281 1 1 19 THR C C -3.906 -5.286 -8.966 1.00 . A A . 19 THR C 1 1
1 282 1 1 19 THR CA C -3.422 -6.440 -9.833 1.00 . A A . 19 THR CA 1 1
1 283 1 1 19 THR CB C -4.354 -6.606 -11.046 1.00 . A A . 19 THR CB 1 1
1 284 1 1 19 THR CG2 C -4.222 -5.430 -12.004 1.00 . A A . 19 THR CG2 1 1
1 285 1 1 19 THR H H -4.213 -8.123 -8.851 1.00 . A A . 19 THR H 1 1
1 286 1 1 19 THR HA H -2.425 -6.226 -10.190 1.00 . A A . 19 THR HA 1 1
1 287 1 1 19 THR HB H -5.376 -6.660 -10.697 1.00 . A A . 19 THR HB 1 1
1 288 1 1 19 THR HG1 H -3.057 -7.932 -11.733 1.00 . A A . 19 THR HG1 1 1
1 289 1 1 19 THR HG21 H -4.472 -4.515 -11.487 1.00 . A A . 19 THR HG21 1 1
1 290 1 1 19 THR HG22 H -4.893 -5.568 -12.838 1.00 . A A . 19 THR HG22 1 1
1 291 1 1 19 THR HG23 H -3.205 -5.373 -12.365 1.00 . A A . 19 THR HG23 1 1
1 292 1 1 19 THR N N -3.377 -7.663 -9.056 1.00 . A A . 19 THR N 1 1
1 293 1 1 19 THR O O -4.893 -5.420 -8.241 1.00 . A A . 19 THR O 1 1
1 294 1 1 19 THR OG1 O -4.023 -7.823 -11.728 1.00 . A A . 19 THR OG1 1 1
1 295 1 1 20 SER C C -4.659 -2.224 -8.980 1.00 . A A . 20 SER C 1 1
1 296 1 1 20 SER CA C -3.566 -2.998 -8.249 1.00 . A A . 20 SER CA 1 1
1 297 1 1 20 SER CB C -2.337 -2.111 -8.013 1.00 . A A . 20 SER CB 1 1
1 298 1 1 20 SER H H -2.399 -4.134 -9.601 1.00 . A A . 20 SER H 1 1
1 299 1 1 20 SER HA H -3.950 -3.333 -7.297 1.00 . A A . 20 SER HA 1 1
1 300 1 1 20 SER HB2 H -1.510 -2.725 -7.689 1.00 . A A . 20 SER HB2 1 1
1 301 1 1 20 SER HB3 H -2.074 -1.614 -8.936 1.00 . A A . 20 SER HB3 1 1
1 302 1 1 20 SER HG H -2.660 -0.258 -7.439 1.00 . A A . 20 SER HG 1 1
1 303 1 1 20 SER N N -3.197 -4.171 -9.021 1.00 . A A . 20 SER N 1 1
1 304 1 1 20 SER O O -4.456 -1.748 -10.097 1.00 . A A . 20 SER O 1 1
1 305 1 1 20 SER OG O -2.589 -1.128 -7.022 1.00 . A A . 20 SER OG 1 1
1 306 1 1 21 ILE C C -6.881 0.078 -8.733 1.00 . A A . 21 ILE C 1 1
1 307 1 1 21 ILE CA C -6.962 -1.426 -8.953 1.00 . A A . 21 ILE CA 1 1
1 308 1 1 21 ILE CB C -8.300 -1.952 -8.399 1.00 . A A . 21 ILE CB 1 1
1 309 1 1 21 ILE CD1 C -9.567 -2.443 -6.238 1.00 . A A . 21 ILE CD1 1 1
1 310 1 1 21 ILE CG1 C -8.272 -1.976 -6.866 1.00 . A A . 21 ILE CG1 1 1
1 311 1 1 21 ILE CG2 C -8.593 -3.333 -8.965 1.00 . A A . 21 ILE CG2 1 1
1 312 1 1 21 ILE H H -5.914 -2.492 -7.446 1.00 . A A . 21 ILE H 1 1
1 313 1 1 21 ILE HA H -6.938 -1.622 -10.015 1.00 . A A . 21 ILE HA 1 1
1 314 1 1 21 ILE HB H -9.084 -1.285 -8.726 1.00 . A A . 21 ILE HB 1 1
1 315 1 1 21 ILE HD11 H -9.785 -3.449 -6.566 1.00 . A A . 21 ILE HD11 1 1
1 316 1 1 21 ILE HD12 H -10.370 -1.786 -6.537 1.00 . A A . 21 ILE HD12 1 1
1 317 1 1 21 ILE HD13 H -9.472 -2.429 -5.162 1.00 . A A . 21 ILE HD13 1 1
1 318 1 1 21 ILE HG12 H -7.487 -2.641 -6.537 1.00 . A A . 21 ILE HG12 1 1
1 319 1 1 21 ILE HG13 H -8.067 -0.979 -6.503 1.00 . A A . 21 ILE HG13 1 1
1 320 1 1 21 ILE HG21 H -8.704 -3.265 -10.038 1.00 . A A . 21 ILE HG21 1 1
1 321 1 1 21 ILE HG22 H -9.505 -3.715 -8.532 1.00 . A A . 21 ILE HG22 1 1
1 322 1 1 21 ILE HG23 H -7.775 -3.998 -8.732 1.00 . A A . 21 ILE HG23 1 1
1 323 1 1 21 ILE N N -5.821 -2.110 -8.348 1.00 . A A . 21 ILE N 1 1
1 324 1 1 21 ILE O O -7.735 0.838 -9.198 1.00 . A A . 21 ILE O 1 1
1 325 1 1 22 ALA C C -4.111 2.178 -7.976 1.00 . A A . 22 ALA C 1 1
1 326 1 1 22 ALA CA C -5.594 1.904 -7.786 1.00 . A A . 22 ALA CA 1 1
1 327 1 1 22 ALA CB C -6.044 2.317 -6.391 1.00 . A A . 22 ALA CB 1 1
1 328 1 1 22 ALA H H -5.248 -0.166 -7.621 1.00 . A A . 22 ALA H 1 1
1 329 1 1 22 ALA HA H -6.157 2.475 -8.512 1.00 . A A . 22 ALA HA 1 1
1 330 1 1 22 ALA HB1 H -7.098 2.112 -6.279 1.00 . A A . 22 ALA HB1 1 1
1 331 1 1 22 ALA HB2 H -5.867 3.373 -6.254 1.00 . A A . 22 ALA HB2 1 1
1 332 1 1 22 ALA HB3 H -5.487 1.759 -5.653 1.00 . A A . 22 ALA HB3 1 1
1 333 1 1 22 ALA N N -5.857 0.497 -8.011 1.00 . A A . 22 ALA N 1 1
1 334 1 1 22 ALA O O -3.282 1.352 -7.592 1.00 . A A . 22 ALA O 1 1
1 335 1 1 23 PRO C C -1.557 3.612 -7.492 1.00 . A A . 23 PRO C 1 1
1 336 1 1 23 PRO CA C -2.358 3.711 -8.789 1.00 . A A . 23 PRO CA 1 1
1 337 1 1 23 PRO CB C -2.471 5.167 -9.245 1.00 . A A . 23 PRO CB 1 1
1 338 1 1 23 PRO CD C -4.694 4.292 -9.184 1.00 . A A . 23 PRO CD 1 1
1 339 1 1 23 PRO CG C -3.793 5.245 -9.923 1.00 . A A . 23 PRO CG 1 1
1 340 1 1 23 PRO HA H -1.877 3.123 -9.555 1.00 . A A . 23 PRO HA 1 1
1 341 1 1 23 PRO HB2 H -2.425 5.821 -8.386 1.00 . A A . 23 PRO HB2 1 1
1 342 1 1 23 PRO HB3 H -1.665 5.397 -9.925 1.00 . A A . 23 PRO HB3 1 1
1 343 1 1 23 PRO HD2 H -5.240 4.814 -8.411 1.00 . A A . 23 PRO HD2 1 1
1 344 1 1 23 PRO HD3 H -5.377 3.811 -9.869 1.00 . A A . 23 PRO HD3 1 1
1 345 1 1 23 PRO HG2 H -4.179 6.252 -9.859 1.00 . A A . 23 PRO HG2 1 1
1 346 1 1 23 PRO HG3 H -3.696 4.944 -10.956 1.00 . A A . 23 PRO HG3 1 1
1 347 1 1 23 PRO N N -3.758 3.313 -8.599 1.00 . A A . 23 PRO N 1 1
1 348 1 1 23 PRO O O -1.996 4.109 -6.450 1.00 . A A . 23 PRO O 1 1
1 349 1 1 24 SER C C 0.684 4.017 -5.623 1.00 . A A . 24 SER C 1 1
1 350 1 1 24 SER CA C 0.453 2.726 -6.402 1.00 . A A . 24 SER CA 1 1
1 351 1 1 24 SER CB C 1.791 2.134 -6.846 1.00 . A A . 24 SER CB 1 1
1 352 1 1 24 SER H H -0.103 2.615 -8.437 1.00 . A A . 24 SER H 1 1
1 353 1 1 24 SER HA H -0.049 2.016 -5.761 1.00 . A A . 24 SER HA 1 1
1 354 1 1 24 SER HB2 H 2.348 2.879 -7.395 1.00 . A A . 24 SER HB2 1 1
1 355 1 1 24 SER HB3 H 2.355 1.829 -5.977 1.00 . A A . 24 SER HB3 1 1
1 356 1 1 24 SER HG H 1.650 0.195 -7.149 1.00 . A A . 24 SER HG 1 1
1 357 1 1 24 SER N N -0.397 2.957 -7.567 1.00 . A A . 24 SER N 1 1
1 358 1 1 24 SER O O 1.165 5.011 -6.169 1.00 . A A . 24 SER O 1 1
1 359 1 1 24 SER OG O 1.593 1.003 -7.683 1.00 . A A . 24 SER OG 1 1
1 360 1 1 25 LEU C C 1.792 5.299 -2.879 1.00 . A A . 25 LEU C 1 1
1 361 1 1 25 LEU CA C 0.418 5.172 -3.512 1.00 . A A . 25 LEU CA 1 1
1 362 1 1 25 LEU CB C -0.659 5.113 -2.423 1.00 . A A . 25 LEU CB 1 1
1 363 1 1 25 LEU CD1 C -0.831 7.595 -2.060 1.00 . A A . 25 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C -1.658 6.016 -0.310 1.00 . A A . 25 LEU CD2 1 1
1 365 1 1 25 LEU CG C -0.617 6.246 -1.392 1.00 . A A . 25 LEU CG 1 1
1 366 1 1 25 LEU H H 0.058 3.137 -3.945 1.00 . A A . 25 LEU H 1 1
1 367 1 1 25 LEU HA H 0.239 6.032 -4.138 1.00 . A A . 25 LEU HA 1 1
1 368 1 1 25 LEU HB2 H -1.626 5.130 -2.904 1.00 . A A . 25 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H -0.555 4.176 -1.897 1.00 . A A . 25 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H -1.796 7.608 -2.543 1.00 . A A . 25 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H -0.057 7.758 -2.796 1.00 . A A . 25 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H -0.790 8.375 -1.315 1.00 . A A . 25 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H -2.640 5.977 -0.758 1.00 . A A . 25 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H -1.620 6.825 0.404 1.00 . A A . 25 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H -1.454 5.082 0.193 1.00 . A A . 25 LEU HD23 1 1
1 376 1 1 25 LEU HG H 0.355 6.259 -0.922 1.00 . A A . 25 LEU HG 1 1
1 377 1 1 25 LEU N N 0.351 3.987 -4.345 1.00 . A A . 25 LEU N 1 1
1 378 1 1 25 LEU O O 2.237 4.415 -2.150 1.00 . A A . 25 LEU O 1 1
1 379 1 1 26 TYR C C 3.605 7.412 -1.292 1.00 . A A . 26 TYR C 1 1
1 380 1 1 26 TYR CA C 3.769 6.663 -2.604 1.00 . A A . 26 TYR CA 1 1
1 381 1 1 26 TYR CB C 4.642 7.456 -3.579 1.00 . A A . 26 TYR CB 1 1
1 382 1 1 26 TYR CD1 C 4.136 6.524 -5.874 1.00 . A A . 26 TYR CD1 1 1
1 383 1 1 26 TYR CD2 C 6.280 6.088 -4.929 1.00 . A A . 26 TYR CD2 1 1
1 384 1 1 26 TYR CE1 C 4.483 5.810 -7.003 1.00 . A A . 26 TYR CE1 1 1
1 385 1 1 26 TYR CE2 C 6.636 5.372 -6.057 1.00 . A A . 26 TYR CE2 1 1
1 386 1 1 26 TYR CG C 5.026 6.675 -4.818 1.00 . A A . 26 TYR CG 1 1
1 387 1 1 26 TYR CZ C 5.733 5.235 -7.091 1.00 . A A . 26 TYR CZ 1 1
1 388 1 1 26 TYR H H 2.079 7.039 -3.806 1.00 . A A . 26 TYR H 1 1
1 389 1 1 26 TYR HA H 4.242 5.712 -2.402 1.00 . A A . 26 TYR HA 1 1
1 390 1 1 26 TYR HB2 H 4.107 8.338 -3.896 1.00 . A A . 26 TYR HB2 1 1
1 391 1 1 26 TYR HB3 H 5.552 7.753 -3.078 1.00 . A A . 26 TYR HB3 1 1
1 392 1 1 26 TYR HD1 H 3.157 6.974 -5.802 1.00 . A A . 26 TYR HD1 1 1
1 393 1 1 26 TYR HD2 H 6.984 6.197 -4.118 1.00 . A A . 26 TYR HD2 1 1
1 394 1 1 26 TYR HE1 H 3.777 5.704 -7.814 1.00 . A A . 26 TYR HE1 1 1
1 395 1 1 26 TYR HE2 H 7.615 4.922 -6.124 1.00 . A A . 26 TYR HE2 1 1
1 396 1 1 26 TYR HH H 6.654 3.778 -7.968 1.00 . A A . 26 TYR HH 1 1
1 397 1 1 26 TYR N N 2.468 6.393 -3.182 1.00 . A A . 26 TYR N 1 1
1 398 1 1 26 TYR O O 3.441 8.633 -1.272 1.00 . A A . 26 TYR O 1 1
1 399 1 1 26 TYR OH O 6.081 4.525 -8.220 1.00 . A A . 26 TYR OH 1 1
1 400 1 1 27 LEU C C 4.750 7.937 1.517 1.00 . A A . 27 LEU C 1 1
1 401 1 1 27 LEU CA C 3.466 7.222 1.127 1.00 . A A . 27 LEU CA 1 1
1 402 1 1 27 LEU CB C 3.136 6.111 2.130 1.00 . A A . 27 LEU CB 1 1
1 403 1 1 27 LEU CD1 C 1.827 7.519 3.758 1.00 . A A . 27 LEU CD1 1 1
1 404 1 1 27 LEU CD2 C 2.790 5.332 4.477 1.00 . A A . 27 LEU CD2 1 1
1 405 1 1 27 LEU CG C 2.987 6.548 3.590 1.00 . A A . 27 LEU CG 1 1
1 406 1 1 27 LEU H H 3.725 5.687 -0.299 1.00 . A A . 27 LEU H 1 1
1 407 1 1 27 LEU HA H 2.657 7.936 1.107 1.00 . A A . 27 LEU HA 1 1
1 408 1 1 27 LEU HB2 H 2.211 5.646 1.823 1.00 . A A . 27 LEU HB2 1 1
1 409 1 1 27 LEU HB3 H 3.921 5.371 2.081 1.00 . A A . 27 LEU HB3 1 1
1 410 1 1 27 LEU HD11 H 0.915 7.052 3.416 1.00 . A A . 27 LEU HD11 1 1
1 411 1 1 27 LEU HD12 H 2.017 8.409 3.179 1.00 . A A . 27 LEU HD12 1 1
1 412 1 1 27 LEU HD13 H 1.728 7.781 4.803 1.00 . A A . 27 LEU HD13 1 1
1 413 1 1 27 LEU HD21 H 3.638 4.670 4.375 1.00 . A A . 27 LEU HD21 1 1
1 414 1 1 27 LEU HD22 H 1.892 4.812 4.181 1.00 . A A . 27 LEU HD22 1 1
1 415 1 1 27 LEU HD23 H 2.701 5.647 5.507 1.00 . A A . 27 LEU HD23 1 1
1 416 1 1 27 LEU HG H 3.890 7.048 3.904 1.00 . A A . 27 LEU HG 1 1
1 417 1 1 27 LEU N N 3.607 6.659 -0.203 1.00 . A A . 27 LEU N 1 1
1 418 1 1 27 LEU O O 5.782 7.302 1.750 1.00 . A A . 27 LEU O 1 1
1 419 1 1 28 SER C C 5.655 10.834 3.144 1.00 . A A . 28 SER C 1 1
1 420 1 1 28 SER CA C 5.855 10.062 1.848 1.00 . A A . 28 SER CA 1 1
1 421 1 1 28 SER CB C 6.125 11.025 0.686 1.00 . A A . 28 SER CB 1 1
1 422 1 1 28 SER H H 3.825 9.703 1.398 1.00 . A A . 28 SER H 1 1
1 423 1 1 28 SER HA H 6.699 9.399 1.961 1.00 . A A . 28 SER HA 1 1
1 424 1 1 28 SER HB2 H 6.108 10.476 -0.243 1.00 . A A . 28 SER HB2 1 1
1 425 1 1 28 SER HB3 H 5.356 11.784 0.667 1.00 . A A . 28 SER HB3 1 1
1 426 1 1 28 SER HG H 7.455 12.062 1.687 1.00 . A A . 28 SER HG 1 1
1 427 1 1 28 SER N N 4.688 9.255 1.560 1.00 . A A . 28 SER N 1 1
1 428 1 1 28 SER O O 4.870 11.783 3.201 1.00 . A A . 28 SER O 1 1
1 429 1 1 28 SER OG O 7.388 11.659 0.816 1.00 . A A . 28 SER OG 1 1
1 430 1 1 29 GLY C C 7.648 11.574 5.888 1.00 . A A . 29 GLY C 1 1
1 431 1 1 29 GLY CA C 6.283 11.090 5.456 1.00 . A A . 29 GLY CA 1 1
1 432 1 1 29 GLY H H 6.917 9.614 4.089 1.00 . A A . 29 GLY H 1 1
1 433 1 1 29 GLY HA2 H 5.617 11.937 5.367 1.00 . A A . 29 GLY HA2 1 1
1 434 1 1 29 GLY HA3 H 5.898 10.413 6.203 1.00 . A A . 29 GLY HA3 1 1
1 435 1 1 29 GLY N N 6.348 10.405 4.184 1.00 . A A . 29 GLY N 1 1
1 436 1 1 29 GLY O O 8.457 11.987 5.053 1.00 . A A . 29 GLY O 1 1
1 437 1 1 30 LEU C C 10.163 10.745 7.696 1.00 . A A . 30 LEU C 1 1
1 438 1 1 30 LEU CA C 9.201 11.924 7.709 1.00 . A A . 30 LEU CA 1 1
1 439 1 1 30 LEU CB C 9.040 12.463 9.133 1.00 . A A . 30 LEU CB 1 1
1 440 1 1 30 LEU CD1 C 7.915 14.018 10.744 1.00 . A A . 30 LEU CD1 1 1
1 441 1 1 30 LEU CD2 C 8.385 14.777 8.410 1.00 . A A . 30 LEU CD2 1 1
1 442 1 1 30 LEU CG C 8.018 13.592 9.290 1.00 . A A . 30 LEU CG 1 1
1 443 1 1 30 LEU H H 7.229 11.154 7.798 1.00 . A A . 30 LEU H 1 1
1 444 1 1 30 LEU HA H 9.591 12.705 7.073 1.00 . A A . 30 LEU HA 1 1
1 445 1 1 30 LEU HB2 H 8.741 11.645 9.771 1.00 . A A . 30 LEU HB2 1 1
1 446 1 1 30 LEU HB3 H 9.999 12.827 9.469 1.00 . A A . 30 LEU HB3 1 1
1 447 1 1 30 LEU HD11 H 8.876 14.378 11.082 1.00 . A A . 30 LEU HD11 1 1
1 448 1 1 30 LEU HD12 H 7.616 13.172 11.346 1.00 . A A . 30 LEU HD12 1 1
1 449 1 1 30 LEU HD13 H 7.182 14.805 10.838 1.00 . A A . 30 LEU HD13 1 1
1 450 1 1 30 LEU HD21 H 8.401 14.465 7.376 1.00 . A A . 30 LEU HD21 1 1
1 451 1 1 30 LEU HD22 H 9.360 15.147 8.690 1.00 . A A . 30 LEU HD22 1 1
1 452 1 1 30 LEU HD23 H 7.653 15.561 8.538 1.00 . A A . 30 LEU HD23 1 1
1 453 1 1 30 LEU HG H 7.047 13.234 8.980 1.00 . A A . 30 LEU HG 1 1
1 454 1 1 30 LEU N N 7.915 11.510 7.178 1.00 . A A . 30 LEU N 1 1
1 455 1 1 30 LEU O O 9.742 9.592 7.647 1.00 . A A . 30 LEU O 1 1
1 456 1 1 31 PHE C C 12.515 9.320 9.107 1.00 . A A . 31 PHE C 1 1
1 457 1 1 31 PHE CA C 12.440 9.957 7.725 1.00 . A A . 31 PHE CA 1 1
1 458 1 1 31 PHE CB C 13.811 10.495 7.305 1.00 . A A . 31 PHE CB 1 1
1 459 1 1 31 PHE CD1 C 14.859 8.510 6.182 1.00 . A A . 31 PHE CD1 1 1
1 460 1 1 31 PHE CD2 C 15.871 9.353 8.172 1.00 . A A . 31 PHE CD2 1 1
1 461 1 1 31 PHE CE1 C 15.828 7.529 6.101 1.00 . A A . 31 PHE CE1 1 1
1 462 1 1 31 PHE CE2 C 16.842 8.373 8.096 1.00 . A A . 31 PHE CE2 1 1
1 463 1 1 31 PHE CG C 14.871 9.434 7.216 1.00 . A A . 31 PHE CG 1 1
1 464 1 1 31 PHE CZ C 16.819 7.460 7.061 1.00 . A A . 31 PHE CZ 1 1
1 465 1 1 31 PHE H H 11.748 11.958 7.778 1.00 . A A . 31 PHE H 1 1
1 466 1 1 31 PHE HA H 12.119 9.210 7.014 1.00 . A A . 31 PHE HA 1 1
1 467 1 1 31 PHE HB2 H 13.725 10.961 6.334 1.00 . A A . 31 PHE HB2 1 1
1 468 1 1 31 PHE HB3 H 14.136 11.232 8.025 1.00 . A A . 31 PHE HB3 1 1
1 469 1 1 31 PHE HD1 H 14.084 8.564 5.431 1.00 . A A . 31 PHE HD1 1 1
1 470 1 1 31 PHE HD2 H 15.889 10.067 8.982 1.00 . A A . 31 PHE HD2 1 1
1 471 1 1 31 PHE HE1 H 15.810 6.815 5.291 1.00 . A A . 31 PHE HE1 1 1
1 472 1 1 31 PHE HE2 H 17.617 8.321 8.846 1.00 . A A . 31 PHE HE2 1 1
1 473 1 1 31 PHE HZ H 17.577 6.694 7.001 1.00 . A A . 31 PHE HZ 1 1
1 474 1 1 31 PHE N N 11.452 11.021 7.729 1.00 . A A . 31 PHE N 1 1
1 475 1 1 31 PHE O O 12.533 10.028 10.113 1.00 . A A . 31 PHE O 1 1
1 476 1 1 32 ASN C C 11.330 7.427 11.221 1.00 . A A . 32 ASN C 1 1
1 477 1 1 32 ASN CA C 12.611 7.233 10.400 1.00 . A A . 32 ASN CA 1 1
1 478 1 1 32 ASN CB C 13.857 7.671 11.192 1.00 . A A . 32 ASN CB 1 1
1 479 1 1 32 ASN CG C 14.238 6.719 12.314 1.00 . A A . 32 ASN CG 1 1
1 480 1 1 32 ASN H H 12.481 7.487 8.299 1.00 . A A . 32 ASN H 1 1
1 481 1 1 32 ASN HA H 12.704 6.186 10.150 1.00 . A A . 32 ASN HA 1 1
1 482 1 1 32 ASN HB2 H 14.694 7.743 10.514 1.00 . A A . 32 ASN HB2 1 1
1 483 1 1 32 ASN HB3 H 13.670 8.645 11.622 1.00 . A A . 32 ASN HB3 1 1
1 484 1 1 32 ASN HD21 H 13.227 7.810 13.626 1.00 . A A . 32 ASN HD21 1 1
1 485 1 1 32 ASN HD22 H 14.023 6.414 14.267 1.00 . A A . 32 ASN HD22 1 1
1 486 1 1 32 ASN N N 12.527 7.985 9.143 1.00 . A A . 32 ASN N 1 1
1 487 1 1 32 ASN ND2 N 13.783 7.008 13.522 1.00 . A A . 32 ASN ND2 1 1
1 488 1 1 32 ASN O O 11.305 7.228 12.432 1.00 . A A . 32 ASN O 1 1
1 489 1 1 32 ASN OD1 O 14.955 5.742 12.096 1.00 . A A . 32 ASN OD1 1 1
1 490 1 1 33 GLU C C 8.139 6.732 11.192 1.00 . A A . 33 GLU C 1 1
1 491 1 1 33 GLU CA C 8.970 8.012 11.185 1.00 . A A . 33 GLU CA 1 1
1 492 1 1 33 GLU CB C 8.204 9.132 10.471 1.00 . A A . 33 GLU CB 1 1
1 493 1 1 33 GLU CD C 6.009 10.344 10.146 1.00 . A A . 33 GLU CD 1 1
1 494 1 1 33 GLU CG C 6.742 9.235 10.872 1.00 . A A . 33 GLU CG 1 1
1 495 1 1 33 GLU H H 10.333 7.947 9.573 1.00 . A A . 33 GLU H 1 1
1 496 1 1 33 GLU HA H 9.158 8.313 12.205 1.00 . A A . 33 GLU HA 1 1
1 497 1 1 33 GLU HB2 H 8.679 10.074 10.694 1.00 . A A . 33 GLU HB2 1 1
1 498 1 1 33 GLU HB3 H 8.250 8.960 9.405 1.00 . A A . 33 GLU HB3 1 1
1 499 1 1 33 GLU HG2 H 6.256 8.297 10.648 1.00 . A A . 33 GLU HG2 1 1
1 500 1 1 33 GLU HG3 H 6.689 9.421 11.934 1.00 . A A . 33 GLU HG3 1 1
1 501 1 1 33 GLU N N 10.257 7.801 10.539 1.00 . A A . 33 GLU N 1 1
1 502 1 1 33 GLU O O 8.085 6.008 10.195 1.00 . A A . 33 GLU O 1 1
1 503 1 1 33 GLU OE1 O 6.156 10.458 8.914 1.00 . A A . 33 GLU OE1 1 1
1 504 1 1 33 GLU OE2 O 5.284 11.114 10.815 1.00 . A A . 33 GLU OE2 1 1
1 505 1 1 34 ALA C C 5.207 5.851 11.858 1.00 . A A . 34 ALA C 1 1
1 506 1 1 34 ALA CA C 6.540 5.375 12.422 1.00 . A A . 34 ALA CA 1 1
1 507 1 1 34 ALA CB C 6.380 4.917 13.864 1.00 . A A . 34 ALA CB 1 1
1 508 1 1 34 ALA H H 7.724 6.979 13.131 1.00 . A A . 34 ALA H 1 1
1 509 1 1 34 ALA HA H 6.897 4.541 11.833 1.00 . A A . 34 ALA HA 1 1
1 510 1 1 34 ALA HB1 H 6.029 5.742 14.467 1.00 . A A . 34 ALA HB1 1 1
1 511 1 1 34 ALA HB2 H 7.333 4.576 14.241 1.00 . A A . 34 ALA HB2 1 1
1 512 1 1 34 ALA HB3 H 5.665 4.110 13.908 1.00 . A A . 34 ALA HB3 1 1
1 513 1 1 34 ALA N N 7.516 6.449 12.329 1.00 . A A . 34 ALA N 1 1
1 514 1 1 34 ALA O O 4.551 6.720 12.438 1.00 . A A . 34 ALA O 1 1
1 515 1 1 35 TYR C C 2.430 4.907 10.182 1.00 . A A . 35 TYR C 1 1
1 516 1 1 35 TYR CA C 3.660 5.785 9.992 1.00 . A A . 35 TYR CA 1 1
1 517 1 1 35 TYR CB C 3.991 5.883 8.500 1.00 . A A . 35 TYR CB 1 1
1 518 1 1 35 TYR CD1 C 3.409 3.698 7.365 1.00 . A A . 35 TYR CD1 1 1
1 519 1 1 35 TYR CD2 C 5.713 4.199 7.715 1.00 . A A . 35 TYR CD2 1 1
1 520 1 1 35 TYR CE1 C 3.755 2.506 6.762 1.00 . A A . 35 TYR CE1 1 1
1 521 1 1 35 TYR CE2 C 6.067 3.008 7.108 1.00 . A A . 35 TYR CE2 1 1
1 522 1 1 35 TYR CG C 4.379 4.566 7.853 1.00 . A A . 35 TYR CG 1 1
1 523 1 1 35 TYR CZ C 5.083 2.166 6.634 1.00 . A A . 35 TYR CZ 1 1
1 524 1 1 35 TYR H H 5.316 4.527 10.372 1.00 . A A . 35 TYR H 1 1
1 525 1 1 35 TYR HA H 3.436 6.774 10.358 1.00 . A A . 35 TYR HA 1 1
1 526 1 1 35 TYR HB2 H 3.129 6.263 7.974 1.00 . A A . 35 TYR HB2 1 1
1 527 1 1 35 TYR HB3 H 4.814 6.570 8.369 1.00 . A A . 35 TYR HB3 1 1
1 528 1 1 35 TYR HD1 H 2.368 3.966 7.465 1.00 . A A . 35 TYR HD1 1 1
1 529 1 1 35 TYR HD2 H 6.481 4.861 8.089 1.00 . A A . 35 TYR HD2 1 1
1 530 1 1 35 TYR HE1 H 2.984 1.846 6.392 1.00 . A A . 35 TYR HE1 1 1
1 531 1 1 35 TYR HE2 H 7.109 2.741 7.010 1.00 . A A . 35 TYR HE2 1 1
1 532 1 1 35 TYR HH H 6.123 0.547 6.516 1.00 . A A . 35 TYR HH 1 1
1 533 1 1 35 TYR N N 4.816 5.291 10.725 1.00 . A A . 35 TYR N 1 1
1 534 1 1 35 TYR O O 2.481 3.858 10.826 1.00 . A A . 35 TYR O 1 1
1 535 1 1 35 TYR OH O 5.426 0.986 6.019 1.00 . A A . 35 TYR OH 1 1
1 536 1 1 36 ASN C C -0.198 4.222 8.115 1.00 . A A . 36 ASN C 1 1
1 537 1 1 36 ASN CA C 0.093 4.600 9.558 1.00 . A A . 36 ASN CA 1 1
1 538 1 1 36 ASN CB C -1.075 5.410 10.127 1.00 . A A . 36 ASN CB 1 1
1 539 1 1 36 ASN CG C -0.977 5.606 11.628 1.00 . A A . 36 ASN CG 1 1
1 540 1 1 36 ASN H H 1.342 6.260 9.208 1.00 . A A . 36 ASN H 1 1
1 541 1 1 36 ASN HA H 0.227 3.701 10.142 1.00 . A A . 36 ASN HA 1 1
1 542 1 1 36 ASN HB2 H -1.090 6.382 9.657 1.00 . A A . 36 ASN HB2 1 1
1 543 1 1 36 ASN HB3 H -1.999 4.896 9.908 1.00 . A A . 36 ASN HB3 1 1
1 544 1 1 36 ASN HD21 H 0.087 7.269 11.369 1.00 . A A . 36 ASN HD21 1 1
1 545 1 1 36 ASN HD22 H -0.224 6.815 13.011 1.00 . A A . 36 ASN HD22 1 1
1 546 1 1 36 ASN N N 1.326 5.366 9.612 1.00 . A A . 36 ASN N 1 1
1 547 1 1 36 ASN ND2 N -0.307 6.669 12.047 1.00 . A A . 36 ASN ND2 1 1
1 548 1 1 36 ASN O O 0.225 4.919 7.192 1.00 . A A . 36 ASN O 1 1
1 549 1 1 36 ASN OD1 O -1.499 4.804 12.406 1.00 . A A . 36 ASN OD1 1 1
1 550 1 1 37 VAL C C -2.541 3.243 6.071 1.00 . A A . 37 VAL C 1 1
1 551 1 1 37 VAL CA C -1.218 2.659 6.572 1.00 . A A . 37 VAL CA 1 1
1 552 1 1 37 VAL CB C -1.257 1.114 6.498 1.00 . A A . 37 VAL CB 1 1
1 553 1 1 37 VAL CG1 C 0.149 0.543 6.589 1.00 . A A . 37 VAL CG1 1 1
1 554 1 1 37 VAL CG2 C -2.132 0.536 7.604 1.00 . A A . 37 VAL CG2 1 1
1 555 1 1 37 VAL H H -1.243 2.621 8.688 1.00 . A A . 37 VAL H 1 1
1 556 1 1 37 VAL HA H -0.426 3.002 5.922 1.00 . A A . 37 VAL HA 1 1
1 557 1 1 37 VAL HB H -1.679 0.828 5.545 1.00 . A A . 37 VAL HB 1 1
1 558 1 1 37 VAL HG11 H 0.104 -0.535 6.539 1.00 . A A . 37 VAL HG11 1 1
1 559 1 1 37 VAL HG12 H 0.600 0.841 7.524 1.00 . A A . 37 VAL HG12 1 1
1 560 1 1 37 VAL HG13 H 0.743 0.916 5.768 1.00 . A A . 37 VAL HG13 1 1
1 561 1 1 37 VAL HG21 H -1.740 0.833 8.566 1.00 . A A . 37 VAL HG21 1 1
1 562 1 1 37 VAL HG22 H -2.137 -0.541 7.533 1.00 . A A . 37 VAL HG22 1 1
1 563 1 1 37 VAL HG23 H -3.140 0.908 7.496 1.00 . A A . 37 VAL HG23 1 1
1 564 1 1 37 VAL N N -0.910 3.125 7.916 1.00 . A A . 37 VAL N 1 1
1 565 1 1 37 VAL O O -3.594 3.032 6.675 1.00 . A A . 37 VAL O 1 1
1 566 1 1 38 PRO C C -4.551 3.550 3.672 1.00 . A A . 38 PRO C 1 1
1 567 1 1 38 PRO CA C -3.690 4.600 4.365 1.00 . A A . 38 PRO CA 1 1
1 568 1 1 38 PRO CB C -3.134 5.598 3.337 1.00 . A A . 38 PRO CB 1 1
1 569 1 1 38 PRO CD C -1.282 4.379 4.234 1.00 . A A . 38 PRO CD 1 1
1 570 1 1 38 PRO CG C -1.667 5.685 3.608 1.00 . A A . 38 PRO CG 1 1
1 571 1 1 38 PRO HA H -4.287 5.126 5.096 1.00 . A A . 38 PRO HA 1 1
1 572 1 1 38 PRO HB2 H -3.327 5.232 2.339 1.00 . A A . 38 PRO HB2 1 1
1 573 1 1 38 PRO HB3 H -3.614 6.556 3.470 1.00 . A A . 38 PRO HB3 1 1
1 574 1 1 38 PRO HD2 H -1.051 3.648 3.473 1.00 . A A . 38 PRO HD2 1 1
1 575 1 1 38 PRO HD3 H -0.446 4.512 4.904 1.00 . A A . 38 PRO HD3 1 1
1 576 1 1 38 PRO HG2 H -1.132 5.827 2.682 1.00 . A A . 38 PRO HG2 1 1
1 577 1 1 38 PRO HG3 H -1.466 6.500 4.288 1.00 . A A . 38 PRO HG3 1 1
1 578 1 1 38 PRO N N -2.495 4.010 4.971 1.00 . A A . 38 PRO N 1 1
1 579 1 1 38 PRO O O -4.103 2.881 2.737 1.00 . A A . 38 PRO O 1 1
1 580 1 1 39 MET C C -7.960 3.024 3.056 1.00 . A A . 39 MET C 1 1
1 581 1 1 39 MET CA C -6.681 2.395 3.593 1.00 . A A . 39 MET CA 1 1
1 582 1 1 39 MET CB C -7.020 1.357 4.665 1.00 . A A . 39 MET CB 1 1
1 583 1 1 39 MET CE C -4.747 -1.669 6.423 1.00 . A A . 39 MET CE 1 1
1 584 1 1 39 MET CG C -5.842 0.483 5.062 1.00 . A A . 39 MET CG 1 1
1 585 1 1 39 MET H H -6.104 4.007 4.843 1.00 . A A . 39 MET H 1 1
1 586 1 1 39 MET HA H -6.171 1.901 2.780 1.00 . A A . 39 MET HA 1 1
1 587 1 1 39 MET HB2 H -7.372 1.870 5.548 1.00 . A A . 39 MET HB2 1 1
1 588 1 1 39 MET HB3 H -7.807 0.716 4.295 1.00 . A A . 39 MET HB3 1 1
1 589 1 1 39 MET HE1 H -3.973 -1.001 6.771 1.00 . A A . 39 MET HE1 1 1
1 590 1 1 39 MET HE2 H -4.470 -2.069 5.459 1.00 . A A . 39 MET HE2 1 1
1 591 1 1 39 MET HE3 H -4.866 -2.480 7.128 1.00 . A A . 39 MET HE3 1 1
1 592 1 1 39 MET HG2 H -5.462 -0.011 4.179 1.00 . A A . 39 MET HG2 1 1
1 593 1 1 39 MET HG3 H -5.070 1.111 5.481 1.00 . A A . 39 MET HG3 1 1
1 594 1 1 39 MET N N -5.783 3.407 4.130 1.00 . A A . 39 MET N 1 1
1 595 1 1 39 MET O O -8.500 3.961 3.645 1.00 . A A . 39 MET O 1 1
1 596 1 1 39 MET SD S -6.290 -0.773 6.278 1.00 . A A . 39 MET SD 1 1
1 597 1 1 40 LYS C C -10.532 1.832 0.883 1.00 . A A . 40 LYS C 1 1
1 598 1 1 40 LYS CA C -9.656 2.997 1.310 1.00 . A A . 40 LYS CA 1 1
1 599 1 1 40 LYS CB C -9.333 3.866 0.093 1.00 . A A . 40 LYS CB 1 1
1 600 1 1 40 LYS CD C -8.359 5.983 -0.821 1.00 . A A . 40 LYS CD 1 1
1 601 1 1 40 LYS CE C -7.734 7.328 -0.490 1.00 . A A . 40 LYS CE 1 1
1 602 1 1 40 LYS CG C -8.675 5.191 0.434 1.00 . A A . 40 LYS CG 1 1
1 603 1 1 40 LYS H H -7.971 1.740 1.528 1.00 . A A . 40 LYS H 1 1
1 604 1 1 40 LYS HA H -10.189 3.590 2.039 1.00 . A A . 40 LYS HA 1 1
1 605 1 1 40 LYS HB2 H -8.667 3.318 -0.557 1.00 . A A . 40 LYS HB2 1 1
1 606 1 1 40 LYS HB3 H -10.250 4.071 -0.439 1.00 . A A . 40 LYS HB3 1 1
1 607 1 1 40 LYS HD2 H -7.670 5.417 -1.429 1.00 . A A . 40 LYS HD2 1 1
1 608 1 1 40 LYS HD3 H -9.276 6.146 -1.368 1.00 . A A . 40 LYS HD3 1 1
1 609 1 1 40 LYS HE2 H -8.467 7.935 0.017 1.00 . A A . 40 LYS HE2 1 1
1 610 1 1 40 LYS HE3 H -6.888 7.166 0.162 1.00 . A A . 40 LYS HE3 1 1
1 611 1 1 40 LYS HG2 H -9.345 5.767 1.054 1.00 . A A . 40 LYS HG2 1 1
1 612 1 1 40 LYS HG3 H -7.757 5.000 0.971 1.00 . A A . 40 LYS HG3 1 1
1 613 1 1 40 LYS HZ1 H -8.063 8.159 -2.380 1.00 . A A . 40 LYS HZ1 1 1
1 614 1 1 40 LYS HZ2 H -6.514 7.501 -2.178 1.00 . A A . 40 LYS HZ2 1 1
1 615 1 1 40 LYS HZ3 H -6.907 8.987 -1.457 1.00 . A A . 40 LYS HZ3 1 1
1 616 1 1 40 LYS N N -8.439 2.501 1.938 1.00 . A A . 40 LYS N 1 1
1 617 1 1 40 LYS NZ N -7.274 8.042 -1.711 1.00 . A A . 40 LYS NZ 1 1
1 618 1 1 40 LYS O O -10.046 0.865 0.296 1.00 . A A . 40 LYS O 1 1
1 619 1 1 41 LYS C C -13.227 1.028 -0.606 1.00 . A A . 41 LYS C 1 1
1 620 1 1 41 LYS CA C -12.735 0.850 0.825 1.00 . A A . 41 LYS CA 1 1
1 621 1 1 41 LYS CB C -13.909 0.818 1.806 1.00 . A A . 41 LYS CB 1 1
1 622 1 1 41 LYS CD C -15.734 -0.523 2.882 1.00 . A A . 41 LYS CD 1 1
1 623 1 1 41 LYS CE C -16.263 -1.927 3.102 1.00 . A A . 41 LYS CE 1 1
1 624 1 1 41 LYS CG C -14.661 -0.500 1.808 1.00 . A A . 41 LYS CG 1 1
1 625 1 1 41 LYS H H -12.162 2.732 1.601 1.00 . A A . 41 LYS H 1 1
1 626 1 1 41 LYS HA H -12.192 -0.080 0.894 1.00 . A A . 41 LYS HA 1 1
1 627 1 1 41 LYS HB2 H -13.535 0.996 2.803 1.00 . A A . 41 LYS HB2 1 1
1 628 1 1 41 LYS HB3 H -14.603 1.603 1.545 1.00 . A A . 41 LYS HB3 1 1
1 629 1 1 41 LYS HD2 H -15.314 -0.157 3.807 1.00 . A A . 41 LYS HD2 1 1
1 630 1 1 41 LYS HD3 H -16.550 0.117 2.577 1.00 . A A . 41 LYS HD3 1 1
1 631 1 1 41 LYS HE2 H -17.078 -1.884 3.810 1.00 . A A . 41 LYS HE2 1 1
1 632 1 1 41 LYS HE3 H -16.622 -2.315 2.161 1.00 . A A . 41 LYS HE3 1 1
1 633 1 1 41 LYS HG2 H -15.127 -0.640 0.843 1.00 . A A . 41 LYS HG2 1 1
1 634 1 1 41 LYS HG3 H -13.962 -1.303 1.992 1.00 . A A . 41 LYS HG3 1 1
1 635 1 1 41 LYS HZ1 H -14.931 -2.540 4.595 1.00 . A A . 41 LYS HZ1 1 1
1 636 1 1 41 LYS HZ2 H -14.368 -2.813 3.019 1.00 . A A . 41 LYS HZ2 1 1
1 637 1 1 41 LYS HZ3 H -15.568 -3.813 3.672 1.00 . A A . 41 LYS HZ3 1 1
1 638 1 1 41 LYS N N -11.820 1.924 1.166 1.00 . A A . 41 LYS N 1 1
1 639 1 1 41 LYS NZ N -15.210 -2.835 3.632 1.00 . A A . 41 LYS NZ 1 1
1 640 1 1 41 LYS O O -14.214 1.717 -0.861 1.00 . A A . 41 LYS O 1 1
1 641 1 1 42 ILE C C -13.934 -0.355 -3.386 1.00 . A A . 42 ILE C 1 1
1 642 1 1 42 ILE CA C -12.801 0.565 -2.950 1.00 . A A . 42 ILE CA 1 1
1 643 1 1 42 ILE CB C -11.546 0.270 -3.799 1.00 . A A . 42 ILE CB 1 1
1 644 1 1 42 ILE CD1 C -9.091 0.905 -4.097 1.00 . A A . 42 ILE CD1 1 1
1 645 1 1 42 ILE CG1 C -10.391 1.184 -3.373 1.00 . A A . 42 ILE CG1 1 1
1 646 1 1 42 ILE CG2 C -11.851 0.444 -5.280 1.00 . A A . 42 ILE CG2 1 1
1 647 1 1 42 ILE H H -11.774 -0.169 -1.259 1.00 . A A . 42 ILE H 1 1
1 648 1 1 42 ILE HA H -13.094 1.591 -3.121 1.00 . A A . 42 ILE HA 1 1
1 649 1 1 42 ILE HB H -11.261 -0.758 -3.634 1.00 . A A . 42 ILE HB 1 1
1 650 1 1 42 ILE HD11 H -8.327 1.578 -3.738 1.00 . A A . 42 ILE HD11 1 1
1 651 1 1 42 ILE HD12 H -9.231 1.052 -5.158 1.00 . A A . 42 ILE HD12 1 1
1 652 1 1 42 ILE HD13 H -8.787 -0.115 -3.912 1.00 . A A . 42 ILE HD13 1 1
1 653 1 1 42 ILE HG12 H -10.663 2.211 -3.566 1.00 . A A . 42 ILE HG12 1 1
1 654 1 1 42 ILE HG13 H -10.216 1.058 -2.314 1.00 . A A . 42 ILE HG13 1 1
1 655 1 1 42 ILE HG21 H -10.961 0.239 -5.858 1.00 . A A . 42 ILE HG21 1 1
1 656 1 1 42 ILE HG22 H -12.173 1.459 -5.464 1.00 . A A . 42 ILE HG22 1 1
1 657 1 1 42 ILE HG23 H -12.634 -0.240 -5.569 1.00 . A A . 42 ILE HG23 1 1
1 658 1 1 42 ILE N N -12.518 0.407 -1.534 1.00 . A A . 42 ILE N 1 1
1 659 1 1 42 ILE O O -13.849 -1.568 -3.219 1.00 . A A . 42 ILE O 1 1
1 660 1 1 43 LYS C C -16.748 -1.470 -3.480 1.00 . A A . 43 LYS C 1 1
1 661 1 1 43 LYS CA C -16.138 -0.489 -4.476 1.00 . A A . 43 LYS CA 1 1
1 662 1 1 43 LYS CB C -15.718 -1.223 -5.754 1.00 . A A . 43 LYS CB 1 1
1 663 1 1 43 LYS CD C -14.898 -1.072 -8.125 1.00 . A A . 43 LYS CD 1 1
1 664 1 1 43 LYS CE C -14.448 -0.148 -9.248 1.00 . A A . 43 LYS CE 1 1
1 665 1 1 43 LYS CG C -15.262 -0.296 -6.869 1.00 . A A . 43 LYS CG 1 1
1 666 1 1 43 LYS H H -15.033 1.234 -3.914 1.00 . A A . 43 LYS H 1 1
1 667 1 1 43 LYS HA H -16.890 0.236 -4.727 1.00 . A A . 43 LYS HA 1 1
1 668 1 1 43 LYS HB2 H -14.904 -1.894 -5.519 1.00 . A A . 43 LYS HB2 1 1
1 669 1 1 43 LYS HB3 H -16.556 -1.802 -6.115 1.00 . A A . 43 LYS HB3 1 1
1 670 1 1 43 LYS HD2 H -14.095 -1.756 -7.892 1.00 . A A . 43 LYS HD2 1 1
1 671 1 1 43 LYS HD3 H -15.763 -1.629 -8.454 1.00 . A A . 43 LYS HD3 1 1
1 672 1 1 43 LYS HE2 H -14.292 -0.737 -10.139 1.00 . A A . 43 LYS HE2 1 1
1 673 1 1 43 LYS HE3 H -15.226 0.580 -9.431 1.00 . A A . 43 LYS HE3 1 1
1 674 1 1 43 LYS HG2 H -16.062 0.393 -7.102 1.00 . A A . 43 LYS HG2 1 1
1 675 1 1 43 LYS HG3 H -14.396 0.255 -6.533 1.00 . A A . 43 LYS HG3 1 1
1 676 1 1 43 LYS HZ1 H -13.320 1.181 -8.084 1.00 . A A . 43 LYS HZ1 1 1
1 677 1 1 43 LYS HZ2 H -12.884 1.158 -9.724 1.00 . A A . 43 LYS HZ2 1 1
1 678 1 1 43 LYS HZ3 H -12.426 -0.119 -8.712 1.00 . A A . 43 LYS HZ3 1 1
1 679 1 1 43 LYS N N -15.003 0.246 -3.909 1.00 . A A . 43 LYS N 1 1
1 680 1 1 43 LYS NZ N -13.185 0.567 -8.916 1.00 . A A . 43 LYS NZ 1 1
1 681 1 1 43 LYS O O -17.384 -2.451 -3.871 1.00 . A A . 43 LYS O 1 1
1 682 1 1 44 GLY C C -16.421 -3.391 -1.143 1.00 . A A . 44 GLY C 1 1
1 683 1 1 44 GLY CA C -17.111 -2.043 -1.169 1.00 . A A . 44 GLY CA 1 1
1 684 1 1 44 GLY H H -16.112 -0.355 -1.959 1.00 . A A . 44 GLY H 1 1
1 685 1 1 44 GLY HA2 H -16.978 -1.565 -0.210 1.00 . A A . 44 GLY HA2 1 1
1 686 1 1 44 GLY HA3 H -18.166 -2.195 -1.341 1.00 . A A . 44 GLY HA3 1 1
1 687 1 1 44 GLY N N -16.587 -1.175 -2.201 1.00 . A A . 44 GLY N 1 1
1 688 1 1 44 GLY O O -17.070 -4.428 -1.205 1.00 . A A . 44 GLY O 1 1
1 689 1 1 45 TYR C C -13.949 -4.811 0.530 1.00 . A A . 45 TYR C 1 1
1 690 1 1 45 TYR CA C -14.337 -4.610 -0.929 1.00 . A A . 45 TYR CA 1 1
1 691 1 1 45 TYR CB C -13.070 -4.594 -1.789 1.00 . A A . 45 TYR CB 1 1
1 692 1 1 45 TYR CD1 C -14.474 -5.239 -3.795 1.00 . A A . 45 TYR CD1 1 1
1 693 1 1 45 TYR CD2 C -12.365 -4.199 -4.176 1.00 . A A . 45 TYR CD2 1 1
1 694 1 1 45 TYR CE1 C -14.682 -5.322 -5.160 1.00 . A A . 45 TYR CE1 1 1
1 695 1 1 45 TYR CE2 C -12.566 -4.276 -5.539 1.00 . A A . 45 TYR CE2 1 1
1 696 1 1 45 TYR CG C -13.313 -4.676 -3.281 1.00 . A A . 45 TYR CG 1 1
1 697 1 1 45 TYR CZ C -13.724 -4.839 -6.027 1.00 . A A . 45 TYR CZ 1 1
1 698 1 1 45 TYR H H -14.628 -2.527 -1.169 1.00 . A A . 45 TYR H 1 1
1 699 1 1 45 TYR HA H -14.964 -5.432 -1.240 1.00 . A A . 45 TYR HA 1 1
1 700 1 1 45 TYR HB2 H -12.530 -3.679 -1.597 1.00 . A A . 45 TYR HB2 1 1
1 701 1 1 45 TYR HB3 H -12.448 -5.433 -1.510 1.00 . A A . 45 TYR HB3 1 1
1 702 1 1 45 TYR HD1 H -15.223 -5.616 -3.113 1.00 . A A . 45 TYR HD1 1 1
1 703 1 1 45 TYR HD2 H -11.457 -3.758 -3.792 1.00 . A A . 45 TYR HD2 1 1
1 704 1 1 45 TYR HE1 H -15.591 -5.762 -5.541 1.00 . A A . 45 TYR HE1 1 1
1 705 1 1 45 TYR HE2 H -11.816 -3.897 -6.217 1.00 . A A . 45 TYR HE2 1 1
1 706 1 1 45 TYR HH H -13.102 -5.206 -7.812 1.00 . A A . 45 TYR HH 1 1
1 707 1 1 45 TYR N N -15.101 -3.379 -1.087 1.00 . A A . 45 TYR N 1 1
1 708 1 1 45 TYR O O -13.839 -3.847 1.291 1.00 . A A . 45 TYR O 1 1
1 709 1 1 45 TYR OH O -13.923 -4.921 -7.386 1.00 . A A . 45 TYR OH 1 1
1 710 1 1 46 THR C C -11.763 -6.558 2.218 1.00 . A A . 46 THR C 1 1
1 711 1 1 46 THR CA C -13.275 -6.387 2.247 1.00 . A A . 46 THR CA 1 1
1 712 1 1 46 THR CB C -13.917 -7.692 2.767 1.00 . A A . 46 THR CB 1 1
1 713 1 1 46 THR CG2 C -13.561 -7.932 4.229 1.00 . A A . 46 THR CG2 1 1
1 714 1 1 46 THR H H -13.907 -6.790 0.274 1.00 . A A . 46 THR H 1 1
1 715 1 1 46 THR HA H -13.536 -5.578 2.913 1.00 . A A . 46 THR HA 1 1
1 716 1 1 46 THR HB H -13.541 -8.519 2.181 1.00 . A A . 46 THR HB 1 1
1 717 1 1 46 THR HG1 H -15.721 -8.498 2.852 1.00 . A A . 46 THR HG1 1 1
1 718 1 1 46 THR HG21 H -12.489 -8.011 4.330 1.00 . A A . 46 THR HG21 1 1
1 719 1 1 46 THR HG22 H -14.024 -8.848 4.566 1.00 . A A . 46 THR HG22 1 1
1 720 1 1 46 THR HG23 H -13.919 -7.107 4.827 1.00 . A A . 46 THR HG23 1 1
1 721 1 1 46 THR N N -13.747 -6.061 0.913 1.00 . A A . 46 THR N 1 1
1 722 1 1 46 THR O O -11.229 -7.174 1.298 1.00 . A A . 46 THR O 1 1
1 723 1 1 46 THR OG1 O -15.342 -7.631 2.630 1.00 . A A . 46 THR OG1 1 1
1 724 1 1 47 LEU C C -9.269 -7.627 3.418 1.00 . A A . 47 LEU C 1 1
1 725 1 1 47 LEU CA C -9.625 -6.156 3.278 1.00 . A A . 47 LEU CA 1 1
1 726 1 1 47 LEU CB C -9.048 -5.371 4.456 1.00 . A A . 47 LEU CB 1 1
1 727 1 1 47 LEU CD1 C -6.877 -4.811 3.340 1.00 . A A . 47 LEU CD1 1 1
1 728 1 1 47 LEU CD2 C -7.070 -4.674 5.822 1.00 . A A . 47 LEU CD2 1 1
1 729 1 1 47 LEU CG C -7.524 -5.411 4.575 1.00 . A A . 47 LEU CG 1 1
1 730 1 1 47 LEU H H -11.537 -5.477 3.885 1.00 . A A . 47 LEU H 1 1
1 731 1 1 47 LEU HA H -9.199 -5.779 2.360 1.00 . A A . 47 LEU HA 1 1
1 732 1 1 47 LEU HB2 H -9.355 -4.342 4.362 1.00 . A A . 47 LEU HB2 1 1
1 733 1 1 47 LEU HB3 H -9.464 -5.775 5.364 1.00 . A A . 47 LEU HB3 1 1
1 734 1 1 47 LEU HD11 H -7.179 -5.370 2.467 1.00 . A A . 47 LEU HD11 1 1
1 735 1 1 47 LEU HD12 H -5.803 -4.852 3.440 1.00 . A A . 47 LEU HD12 1 1
1 736 1 1 47 LEU HD13 H -7.189 -3.782 3.234 1.00 . A A . 47 LEU HD13 1 1
1 737 1 1 47 LEU HD21 H -7.481 -5.156 6.696 1.00 . A A . 47 LEU HD21 1 1
1 738 1 1 47 LEU HD22 H -7.412 -3.651 5.780 1.00 . A A . 47 LEU HD22 1 1
1 739 1 1 47 LEU HD23 H -5.991 -4.690 5.873 1.00 . A A . 47 LEU HD23 1 1
1 740 1 1 47 LEU HG H -7.200 -6.439 4.655 1.00 . A A . 47 LEU HG 1 1
1 741 1 1 47 LEU N N -11.070 -5.999 3.200 1.00 . A A . 47 LEU N 1 1
1 742 1 1 47 LEU O O -9.472 -8.227 4.474 1.00 . A A . 47 LEU O 1 1
1 743 1 1 48 LEU C C -7.268 -9.848 3.316 1.00 . A A . 48 LEU C 1 1
1 744 1 1 48 LEU CA C -8.389 -9.602 2.327 1.00 . A A . 48 LEU CA 1 1
1 745 1 1 48 LEU CB C -7.948 -10.025 0.922 1.00 . A A . 48 LEU CB 1 1
1 746 1 1 48 LEU CD1 C -8.692 -12.414 1.056 1.00 . A A . 48 LEU CD1 1 1
1 747 1 1 48 LEU CD2 C -6.942 -11.752 -0.595 1.00 . A A . 48 LEU CD2 1 1
1 748 1 1 48 LEU CG C -7.520 -11.489 0.786 1.00 . A A . 48 LEU CG 1 1
1 749 1 1 48 LEU H H -8.596 -7.656 1.541 1.00 . A A . 48 LEU H 1 1
1 750 1 1 48 LEU HA H -9.253 -10.180 2.619 1.00 . A A . 48 LEU HA 1 1
1 751 1 1 48 LEU HB2 H -8.768 -9.846 0.242 1.00 . A A . 48 LEU HB2 1 1
1 752 1 1 48 LEU HB3 H -7.116 -9.402 0.628 1.00 . A A . 48 LEU HB3 1 1
1 753 1 1 48 LEU HD11 H -9.081 -12.225 2.045 1.00 . A A . 48 LEU HD11 1 1
1 754 1 1 48 LEU HD12 H -8.364 -13.440 0.987 1.00 . A A . 48 LEU HD12 1 1
1 755 1 1 48 LEU HD13 H -9.468 -12.234 0.324 1.00 . A A . 48 LEU HD13 1 1
1 756 1 1 48 LEU HD21 H -6.079 -11.122 -0.750 1.00 . A A . 48 LEU HD21 1 1
1 757 1 1 48 LEU HD22 H -7.687 -11.532 -1.346 1.00 . A A . 48 LEU HD22 1 1
1 758 1 1 48 LEU HD23 H -6.649 -12.789 -0.671 1.00 . A A . 48 LEU HD23 1 1
1 759 1 1 48 LEU HG H -6.753 -11.702 1.516 1.00 . A A . 48 LEU HG 1 1
1 760 1 1 48 LEU N N -8.754 -8.200 2.343 1.00 . A A . 48 LEU N 1 1
1 761 1 1 48 LEU O O -7.375 -10.711 4.188 1.00 . A A . 48 LEU O 1 1
1 762 1 1 49 LYS C C -3.927 -8.262 3.536 1.00 . A A . 49 LYS C 1 1
1 763 1 1 49 LYS CA C -5.021 -9.210 4.006 1.00 . A A . 49 LYS CA 1 1
1 764 1 1 49 LYS CB C -4.497 -10.653 3.932 1.00 . A A . 49 LYS CB 1 1
1 765 1 1 49 LYS CD C -2.751 -12.314 4.652 1.00 . A A . 49 LYS CD 1 1
1 766 1 1 49 LYS CE C -1.550 -12.555 5.552 1.00 . A A . 49 LYS CE 1 1
1 767 1 1 49 LYS CG C -3.339 -10.932 4.876 1.00 . A A . 49 LYS CG 1 1
1 768 1 1 49 LYS H H -6.257 -8.305 2.553 1.00 . A A . 49 LYS H 1 1
1 769 1 1 49 LYS HA H -5.274 -8.976 5.030 1.00 . A A . 49 LYS HA 1 1
1 770 1 1 49 LYS HB2 H -5.302 -11.330 4.177 1.00 . A A . 49 LYS HB2 1 1
1 771 1 1 49 LYS HB3 H -4.165 -10.853 2.924 1.00 . A A . 49 LYS HB3 1 1
1 772 1 1 49 LYS HD2 H -3.505 -13.056 4.868 1.00 . A A . 49 LYS HD2 1 1
1 773 1 1 49 LYS HD3 H -2.440 -12.402 3.621 1.00 . A A . 49 LYS HD3 1 1
1 774 1 1 49 LYS HE2 H -1.876 -12.526 6.581 1.00 . A A . 49 LYS HE2 1 1
1 775 1 1 49 LYS HE3 H -1.142 -13.531 5.332 1.00 . A A . 49 LYS HE3 1 1
1 776 1 1 49 LYS HG2 H -2.568 -10.193 4.712 1.00 . A A . 49 LYS HG2 1 1
1 777 1 1 49 LYS HG3 H -3.695 -10.862 5.894 1.00 . A A . 49 LYS HG3 1 1
1 778 1 1 49 LYS HZ1 H -0.205 -11.495 4.347 1.00 . A A . 49 LYS HZ1 1 1
1 779 1 1 49 LYS HZ2 H 0.349 -11.759 5.927 1.00 . A A . 49 LYS HZ2 1 1
1 780 1 1 49 LYS HZ3 H -0.836 -10.589 5.634 1.00 . A A . 49 LYS HZ3 1 1
1 781 1 1 49 LYS N N -6.217 -9.048 3.195 1.00 . A A . 49 LYS N 1 1
1 782 1 1 49 LYS NZ N -0.489 -11.530 5.351 1.00 . A A . 49 LYS NZ 1 1
1 783 1 1 49 LYS O O -3.880 -7.877 2.365 1.00 . A A . 49 LYS O 1 1
1 784 1 1 50 TYR C C -0.683 -7.928 4.779 1.00 . A A . 50 TYR C 1 1
1 785 1 1 50 TYR CA C -1.840 -7.176 4.136 1.00 . A A . 50 TYR CA 1 1
1 786 1 1 50 TYR CB C -1.884 -5.719 4.615 1.00 . A A . 50 TYR CB 1 1
1 787 1 1 50 TYR CD1 C -1.196 -5.620 7.044 1.00 . A A . 50 TYR CD1 1 1
1 788 1 1 50 TYR CD2 C -3.502 -5.354 6.517 1.00 . A A . 50 TYR CD2 1 1
1 789 1 1 50 TYR CE1 C -1.481 -5.481 8.385 1.00 . A A . 50 TYR CE1 1 1
1 790 1 1 50 TYR CE2 C -3.796 -5.213 7.859 1.00 . A A . 50 TYR CE2 1 1
1 791 1 1 50 TYR CG C -2.200 -5.562 6.087 1.00 . A A . 50 TYR CG 1 1
1 792 1 1 50 TYR CZ C -2.781 -5.276 8.788 1.00 . A A . 50 TYR CZ 1 1
1 793 1 1 50 TYR H H -3.277 -8.060 5.406 1.00 . A A . 50 TYR H 1 1
1 794 1 1 50 TYR HA H -1.719 -7.198 3.062 1.00 . A A . 50 TYR HA 1 1
1 795 1 1 50 TYR HB2 H -0.925 -5.260 4.432 1.00 . A A . 50 TYR HB2 1 1
1 796 1 1 50 TYR HB3 H -2.641 -5.189 4.056 1.00 . A A . 50 TYR HB3 1 1
1 797 1 1 50 TYR HD1 H -0.176 -5.780 6.726 1.00 . A A . 50 TYR HD1 1 1
1 798 1 1 50 TYR HD2 H -4.294 -5.306 5.785 1.00 . A A . 50 TYR HD2 1 1
1 799 1 1 50 TYR HE1 H -0.686 -5.530 9.113 1.00 . A A . 50 TYR HE1 1 1
1 800 1 1 50 TYR HE2 H -4.816 -5.051 8.173 1.00 . A A . 50 TYR HE2 1 1
1 801 1 1 50 TYR HH H -2.433 -4.534 10.529 1.00 . A A . 50 TYR HH 1 1
1 802 1 1 50 TYR N N -3.072 -7.872 4.462 1.00 . A A . 50 TYR N 1 1
1 803 1 1 50 TYR O O -0.909 -8.813 5.607 1.00 . A A . 50 TYR O 1 1
1 804 1 1 50 TYR OH O -3.068 -5.138 10.125 1.00 . A A . 50 TYR OH 1 1
1 805 1 1 51 ASP C C 2.000 -7.709 6.362 1.00 . A A . 51 ASP C 1 1
1 806 1 1 51 ASP CA C 1.697 -8.283 4.984 1.00 . A A . 51 ASP CA 1 1
1 807 1 1 51 ASP CB C 2.929 -8.173 4.079 1.00 . A A . 51 ASP CB 1 1
1 808 1 1 51 ASP CG C 4.085 -9.014 4.596 1.00 . A A . 51 ASP CG 1 1
1 809 1 1 51 ASP H H 0.678 -6.903 3.734 1.00 . A A . 51 ASP H 1 1
1 810 1 1 51 ASP HA H 1.439 -9.326 5.097 1.00 . A A . 51 ASP HA 1 1
1 811 1 1 51 ASP HB2 H 2.671 -8.515 3.086 1.00 . A A . 51 ASP HB2 1 1
1 812 1 1 51 ASP HB3 H 3.246 -7.142 4.033 1.00 . A A . 51 ASP HB3 1 1
1 813 1 1 51 ASP N N 0.543 -7.607 4.402 1.00 . A A . 51 ASP N 1 1
1 814 1 1 51 ASP O O 1.679 -6.556 6.645 1.00 . A A . 51 ASP O 1 1
1 815 1 1 51 ASP OD1 O 4.103 -10.235 4.324 1.00 . A A . 51 ASP OD1 1 1
1 816 1 1 51 ASP OD2 O 4.962 -8.470 5.298 1.00 . A A . 51 ASP OD2 1 1
1 817 1 1 52 SER C C 3.856 -6.947 8.662 1.00 . A A . 52 SER C 1 1
1 818 1 1 52 SER CA C 2.888 -8.129 8.586 1.00 . A A . 52 SER CA 1 1
1 819 1 1 52 SER CB C 3.450 -9.322 9.355 1.00 . A A . 52 SER CB 1 1
1 820 1 1 52 SER H H 2.890 -9.408 6.907 1.00 . A A . 52 SER H 1 1
1 821 1 1 52 SER HA H 1.952 -7.837 9.039 1.00 . A A . 52 SER HA 1 1
1 822 1 1 52 SER HB2 H 4.396 -9.614 8.923 1.00 . A A . 52 SER HB2 1 1
1 823 1 1 52 SER HB3 H 3.596 -9.046 10.389 1.00 . A A . 52 SER HB3 1 1
1 824 1 1 52 SER HG H 3.048 -11.216 9.011 1.00 . A A . 52 SER HG 1 1
1 825 1 1 52 SER N N 2.612 -8.519 7.212 1.00 . A A . 52 SER N 1 1
1 826 1 1 52 SER O O 3.817 -6.170 9.619 1.00 . A A . 52 SER O 1 1
1 827 1 1 52 SER OG O 2.561 -10.427 9.297 1.00 . A A . 52 SER OG 1 1
1 828 1 1 53 GLU C C 5.057 -4.399 7.236 1.00 . A A . 53 GLU C 1 1
1 829 1 1 53 GLU CA C 5.691 -5.722 7.660 1.00 . A A . 53 GLU CA 1 1
1 830 1 1 53 GLU CB C 6.874 -6.062 6.753 1.00 . A A . 53 GLU CB 1 1
1 831 1 1 53 GLU CD C 9.178 -5.427 5.940 1.00 . A A . 53 GLU CD 1 1
1 832 1 1 53 GLU CG C 7.991 -5.029 6.790 1.00 . A A . 53 GLU CG 1 1
1 833 1 1 53 GLU H H 4.668 -7.412 6.885 1.00 . A A . 53 GLU H 1 1
1 834 1 1 53 GLU HA H 6.051 -5.618 8.673 1.00 . A A . 53 GLU HA 1 1
1 835 1 1 53 GLU HB2 H 7.283 -7.014 7.058 1.00 . A A . 53 GLU HB2 1 1
1 836 1 1 53 GLU HB3 H 6.521 -6.142 5.736 1.00 . A A . 53 GLU HB3 1 1
1 837 1 1 53 GLU HG2 H 7.607 -4.088 6.426 1.00 . A A . 53 GLU HG2 1 1
1 838 1 1 53 GLU HG3 H 8.322 -4.911 7.812 1.00 . A A . 53 GLU HG3 1 1
1 839 1 1 53 GLU N N 4.708 -6.796 7.654 1.00 . A A . 53 GLU N 1 1
1 840 1 1 53 GLU O O 5.040 -4.049 6.056 1.00 . A A . 53 GLU O 1 1
1 841 1 1 53 GLU OE1 O 9.137 -5.210 4.713 1.00 . A A . 53 GLU OE1 1 1
1 842 1 1 53 GLU OE2 O 10.158 -5.967 6.497 1.00 . A A . 53 GLU OE2 1 1
1 843 1 1 54 ILE C C 4.386 -1.412 9.099 1.00 . A A . 54 ILE C 1 1
1 844 1 1 54 ILE CA C 3.958 -2.357 7.981 1.00 . A A . 54 ILE CA 1 1
1 845 1 1 54 ILE CB C 2.411 -2.345 7.878 1.00 . A A . 54 ILE CB 1 1
1 846 1 1 54 ILE CD1 C 0.281 -2.696 9.228 1.00 . A A . 54 ILE CD1 1 1
1 847 1 1 54 ILE CG1 C 1.774 -2.932 9.141 1.00 . A A . 54 ILE CG1 1 1
1 848 1 1 54 ILE CG2 C 1.947 -3.106 6.643 1.00 . A A . 54 ILE CG2 1 1
1 849 1 1 54 ILE H H 4.437 -4.088 9.102 1.00 . A A . 54 ILE H 1 1
1 850 1 1 54 ILE HA H 4.362 -1.994 7.046 1.00 . A A . 54 ILE HA 1 1
1 851 1 1 54 ILE HB H 2.094 -1.318 7.772 1.00 . A A . 54 ILE HB 1 1
1 852 1 1 54 ILE HD11 H -0.205 -3.148 8.376 1.00 . A A . 54 ILE HD11 1 1
1 853 1 1 54 ILE HD12 H 0.084 -1.634 9.233 1.00 . A A . 54 ILE HD12 1 1
1 854 1 1 54 ILE HD13 H -0.101 -3.138 10.137 1.00 . A A . 54 ILE HD13 1 1
1 855 1 1 54 ILE HG12 H 1.943 -3.998 9.159 1.00 . A A . 54 ILE HG12 1 1
1 856 1 1 54 ILE HG13 H 2.233 -2.484 10.010 1.00 . A A . 54 ILE HG13 1 1
1 857 1 1 54 ILE HG21 H 2.355 -2.639 5.759 1.00 . A A . 54 ILE HG21 1 1
1 858 1 1 54 ILE HG22 H 0.868 -3.090 6.594 1.00 . A A . 54 ILE HG22 1 1
1 859 1 1 54 ILE HG23 H 2.290 -4.129 6.700 1.00 . A A . 54 ILE HG23 1 1
1 860 1 1 54 ILE N N 4.497 -3.693 8.209 1.00 . A A . 54 ILE N 1 1
1 861 1 1 54 ILE O O 4.705 -0.248 8.860 1.00 . A A . 54 ILE O 1 1
1 862 1 1 55 LEU C C 6.278 -1.057 11.628 1.00 . A A . 55 LEU C 1 1
1 863 1 1 55 LEU CA C 4.767 -1.114 11.477 1.00 . A A . 55 LEU CA 1 1
1 864 1 1 55 LEU CB C 4.123 -1.661 12.755 1.00 . A A . 55 LEU CB 1 1
1 865 1 1 55 LEU CD1 C 2.062 -2.160 14.094 1.00 . A A . 55 LEU CD1 1 1
1 866 1 1 55 LEU CD2 C 2.113 -0.167 12.586 1.00 . A A . 55 LEU CD2 1 1
1 867 1 1 55 LEU CG C 2.594 -1.598 12.785 1.00 . A A . 55 LEU CG 1 1
1 868 1 1 55 LEU H H 4.157 -2.860 10.459 1.00 . A A . 55 LEU H 1 1
1 869 1 1 55 LEU HA H 4.401 -0.113 11.304 1.00 . A A . 55 LEU HA 1 1
1 870 1 1 55 LEU HB2 H 4.423 -2.692 12.871 1.00 . A A . 55 LEU HB2 1 1
1 871 1 1 55 LEU HB3 H 4.500 -1.096 13.594 1.00 . A A . 55 LEU HB3 1 1
1 872 1 1 55 LEU HD11 H 0.983 -2.116 14.092 1.00 . A A . 55 LEU HD11 1 1
1 873 1 1 55 LEU HD12 H 2.444 -1.576 14.917 1.00 . A A . 55 LEU HD12 1 1
1 874 1 1 55 LEU HD13 H 2.380 -3.187 14.203 1.00 . A A . 55 LEU HD13 1 1
1 875 1 1 55 LEU HD21 H 1.034 -0.145 12.606 1.00 . A A . 55 LEU HD21 1 1
1 876 1 1 55 LEU HD22 H 2.464 0.203 11.634 1.00 . A A . 55 LEU HD22 1 1
1 877 1 1 55 LEU HD23 H 2.500 0.456 13.379 1.00 . A A . 55 LEU HD23 1 1
1 878 1 1 55 LEU HG H 2.202 -2.200 11.978 1.00 . A A . 55 LEU HG 1 1
1 879 1 1 55 LEU N N 4.399 -1.921 10.326 1.00 . A A . 55 LEU N 1 1
1 880 1 1 55 LEU O O 6.931 -2.069 11.881 1.00 . A A . 55 LEU O 1 1
1 881 1 1 56 GLY C C 8.583 1.793 11.353 1.00 . A A . 56 GLY C 1 1
1 882 1 1 56 GLY CA C 8.243 0.339 11.560 1.00 . A A . 56 GLY CA 1 1
1 883 1 1 56 GLY H H 6.238 0.894 11.244 1.00 . A A . 56 GLY H 1 1
1 884 1 1 56 GLY HA2 H 8.574 0.030 12.542 1.00 . A A . 56 GLY HA2 1 1
1 885 1 1 56 GLY HA3 H 8.746 -0.252 10.811 1.00 . A A . 56 GLY HA3 1 1
1 886 1 1 56 GLY N N 6.819 0.133 11.453 1.00 . A A . 56 GLY N 1 1
1 887 1 1 56 GLY O O 7.938 2.666 11.930 1.00 . A A . 56 GLY O 1 1
1 888 1 1 57 VAL C C 10.178 3.560 8.693 1.00 . A A . 57 VAL C 1 1
1 889 1 1 57 VAL CA C 9.948 3.428 10.192 1.00 . A A . 57 VAL CA 1 1
1 890 1 1 57 VAL CB C 11.226 3.879 10.943 1.00 . A A . 57 VAL CB 1 1
1 891 1 1 57 VAL CG1 C 11.000 3.894 12.448 1.00 . A A . 57 VAL CG1 1 1
1 892 1 1 57 VAL CG2 C 12.408 2.985 10.590 1.00 . A A . 57 VAL CG2 1 1
1 893 1 1 57 VAL H H 10.071 1.316 10.108 1.00 . A A . 57 VAL H 1 1
1 894 1 1 57 VAL HA H 9.134 4.078 10.481 1.00 . A A . 57 VAL HA 1 1
1 895 1 1 57 VAL HB H 11.462 4.886 10.630 1.00 . A A . 57 VAL HB 1 1
1 896 1 1 57 VAL HG11 H 10.725 2.904 12.780 1.00 . A A . 57 VAL HG11 1 1
1 897 1 1 57 VAL HG12 H 10.206 4.587 12.687 1.00 . A A . 57 VAL HG12 1 1
1 898 1 1 57 VAL HG13 H 11.908 4.202 12.946 1.00 . A A . 57 VAL HG13 1 1
1 899 1 1 57 VAL HG21 H 12.593 3.037 9.527 1.00 . A A . 57 VAL HG21 1 1
1 900 1 1 57 VAL HG22 H 12.185 1.966 10.867 1.00 . A A . 57 VAL HG22 1 1
1 901 1 1 57 VAL HG23 H 13.286 3.320 11.124 1.00 . A A . 57 VAL HG23 1 1
1 902 1 1 57 VAL N N 9.575 2.060 10.522 1.00 . A A . 57 VAL N 1 1
1 903 1 1 57 VAL O O 10.469 2.569 8.023 1.00 . A A . 57 VAL O 1 1
1 904 1 1 58 PHE C C 11.841 4.744 6.555 1.00 . A A . 58 PHE C 1 1
1 905 1 1 58 PHE CA C 10.365 5.040 6.775 1.00 . A A . 58 PHE CA 1 1
1 906 1 1 58 PHE CB C 10.068 6.494 6.397 1.00 . A A . 58 PHE CB 1 1
1 907 1 1 58 PHE CD1 C 7.986 6.598 5.003 1.00 . A A . 58 PHE CD1 1 1
1 908 1 1 58 PHE CD2 C 7.862 7.313 7.272 1.00 . A A . 58 PHE CD2 1 1
1 909 1 1 58 PHE CE1 C 6.647 6.891 4.834 1.00 . A A . 58 PHE CE1 1 1
1 910 1 1 58 PHE CE2 C 6.525 7.612 7.108 1.00 . A A . 58 PHE CE2 1 1
1 911 1 1 58 PHE CG C 8.608 6.804 6.224 1.00 . A A . 58 PHE CG 1 1
1 912 1 1 58 PHE CZ C 5.916 7.400 5.888 1.00 . A A . 58 PHE CZ 1 1
1 913 1 1 58 PHE H H 9.631 5.485 8.716 1.00 . A A . 58 PHE H 1 1
1 914 1 1 58 PHE HA H 9.779 4.380 6.150 1.00 . A A . 58 PHE HA 1 1
1 915 1 1 58 PHE HB2 H 10.451 7.142 7.171 1.00 . A A . 58 PHE HB2 1 1
1 916 1 1 58 PHE HB3 H 10.569 6.723 5.467 1.00 . A A . 58 PHE HB3 1 1
1 917 1 1 58 PHE HD1 H 8.557 6.200 4.177 1.00 . A A . 58 PHE HD1 1 1
1 918 1 1 58 PHE HD2 H 8.336 7.479 8.228 1.00 . A A . 58 PHE HD2 1 1
1 919 1 1 58 PHE HE1 H 6.173 6.724 3.878 1.00 . A A . 58 PHE HE1 1 1
1 920 1 1 58 PHE HE2 H 5.953 8.008 7.934 1.00 . A A . 58 PHE HE2 1 1
1 921 1 1 58 PHE HZ H 4.870 7.632 5.758 1.00 . A A . 58 PHE HZ 1 1
1 922 1 1 58 PHE N N 10.012 4.769 8.165 1.00 . A A . 58 PHE N 1 1
1 923 1 1 58 PHE O O 12.711 5.434 7.095 1.00 . A A . 58 PHE O 1 1
1 924 1 1 59 THR C C 14.231 4.033 4.543 1.00 . A A . 59 THR C 1 1
1 925 1 1 59 THR CA C 13.460 3.224 5.582 1.00 . A A . 59 THR CA 1 1
1 926 1 1 59 THR CB C 13.427 1.742 5.177 1.00 . A A . 59 THR CB 1 1
1 927 1 1 59 THR CG2 C 13.199 0.863 6.396 1.00 . A A . 59 THR CG2 1 1
1 928 1 1 59 THR H H 11.374 3.262 5.312 1.00 . A A . 59 THR H 1 1
1 929 1 1 59 THR HA H 13.974 3.298 6.528 1.00 . A A . 59 THR HA 1 1
1 930 1 1 59 THR HB H 14.377 1.483 4.735 1.00 . A A . 59 THR HB 1 1
1 931 1 1 59 THR HG1 H 12.616 1.930 3.372 1.00 . A A . 59 THR HG1 1 1
1 932 1 1 59 THR HG21 H 12.262 1.130 6.862 1.00 . A A . 59 THR HG21 1 1
1 933 1 1 59 THR HG22 H 14.005 1.008 7.100 1.00 . A A . 59 THR HG22 1 1
1 934 1 1 59 THR HG23 H 13.168 -0.174 6.093 1.00 . A A . 59 THR HG23 1 1
1 935 1 1 59 THR N N 12.110 3.714 5.774 1.00 . A A . 59 THR N 1 1
1 936 1 1 59 THR O O 13.700 4.966 3.943 1.00 . A A . 59 THR O 1 1
1 937 1 1 59 THR OG1 O 12.382 1.516 4.215 1.00 . A A . 59 THR OG1 1 1
1 938 1 1 60 GLU C C 16.222 3.778 2.000 1.00 . A A . 60 GLU C 1 1
1 939 1 1 60 GLU CA C 16.371 4.350 3.404 1.00 . A A . 60 GLU CA 1 1
1 940 1 1 60 GLU CB C 17.815 4.212 3.879 1.00 . A A . 60 GLU CB 1 1
1 941 1 1 60 GLU CD C 19.365 4.311 5.865 1.00 . A A . 60 GLU CD 1 1
1 942 1 1 60 GLU CG C 18.028 4.718 5.294 1.00 . A A . 60 GLU CG 1 1
1 943 1 1 60 GLU H H 15.834 2.871 4.816 1.00 . A A . 60 GLU H 1 1
1 944 1 1 60 GLU HA H 16.096 5.395 3.394 1.00 . A A . 60 GLU HA 1 1
1 945 1 1 60 GLU HB2 H 18.097 3.169 3.844 1.00 . A A . 60 GLU HB2 1 1
1 946 1 1 60 GLU HB3 H 18.457 4.774 3.216 1.00 . A A . 60 GLU HB3 1 1
1 947 1 1 60 GLU HG2 H 17.972 5.796 5.289 1.00 . A A . 60 GLU HG2 1 1
1 948 1 1 60 GLU HG3 H 17.247 4.322 5.926 1.00 . A A . 60 GLU HG3 1 1
1 949 1 1 60 GLU N N 15.487 3.653 4.333 1.00 . A A . 60 GLU N 1 1
1 950 1 1 60 GLU O O 16.954 4.139 1.077 1.00 . A A . 60 GLU O 1 1
1 951 1 1 60 GLU OE1 O 20.366 5.009 5.608 1.00 . A A . 60 GLU OE1 1 1
1 952 1 1 60 GLU OE2 O 19.420 3.283 6.574 1.00 . A A . 60 GLU OE2 1 1
1 953 1 1 61 SER C C 13.447 2.124 0.474 1.00 . A A . 61 SER C 1 1
1 954 1 1 61 SER CA C 14.962 2.250 0.595 1.00 . A A . 61 SER CA 1 1
1 955 1 1 61 SER CB C 15.636 0.873 0.510 1.00 . A A . 61 SER CB 1 1
1 956 1 1 61 SER H H 14.748 2.622 2.649 1.00 . A A . 61 SER H 1 1
1 957 1 1 61 SER HA H 15.332 2.885 -0.196 1.00 . A A . 61 SER HA 1 1
1 958 1 1 61 SER HB2 H 16.690 0.980 0.714 1.00 . A A . 61 SER HB2 1 1
1 959 1 1 61 SER HB3 H 15.195 0.214 1.246 1.00 . A A . 61 SER HB3 1 1
1 960 1 1 61 SER HG H 14.583 -0.050 -0.864 1.00 . A A . 61 SER HG 1 1
1 961 1 1 61 SER N N 15.271 2.873 1.864 1.00 . A A . 61 SER N 1 1
1 962 1 1 61 SER O O 12.769 1.886 1.478 1.00 . A A . 61 SER O 1 1
1 963 1 1 61 SER OG O 15.480 0.291 -0.773 1.00 . A A . 61 SER OG 1 1
1 964 1 1 62 PRO C C 10.855 0.903 -0.517 1.00 . A A . 62 PRO C 1 1
1 965 1 1 62 PRO CA C 11.450 2.232 -0.979 1.00 . A A . 62 PRO CA 1 1
1 966 1 1 62 PRO CB C 11.326 2.376 -2.499 1.00 . A A . 62 PRO CB 1 1
1 967 1 1 62 PRO CD C 13.638 2.647 -1.967 1.00 . A A . 62 PRO CD 1 1
1 968 1 1 62 PRO CG C 12.560 3.096 -2.915 1.00 . A A . 62 PRO CG 1 1
1 969 1 1 62 PRO HA H 10.924 3.043 -0.496 1.00 . A A . 62 PRO HA 1 1
1 970 1 1 62 PRO HB2 H 11.267 1.397 -2.952 1.00 . A A . 62 PRO HB2 1 1
1 971 1 1 62 PRO HB3 H 10.440 2.944 -2.739 1.00 . A A . 62 PRO HB3 1 1
1 972 1 1 62 PRO HD2 H 14.144 1.777 -2.357 1.00 . A A . 62 PRO HD2 1 1
1 973 1 1 62 PRO HD3 H 14.341 3.447 -1.789 1.00 . A A . 62 PRO HD3 1 1
1 974 1 1 62 PRO HG2 H 12.820 2.827 -3.929 1.00 . A A . 62 PRO HG2 1 1
1 975 1 1 62 PRO HG3 H 12.411 4.162 -2.833 1.00 . A A . 62 PRO HG3 1 1
1 976 1 1 62 PRO N N 12.895 2.318 -0.738 1.00 . A A . 62 PRO N 1 1
1 977 1 1 62 PRO O O 11.158 -0.155 -1.072 1.00 . A A . 62 PRO O 1 1
1 978 1 1 63 GLN C C 8.090 -0.486 0.279 1.00 . A A . 63 GLN C 1 1
1 979 1 1 63 GLN CA C 9.372 -0.216 1.054 1.00 . A A . 63 GLN CA 1 1
1 980 1 1 63 GLN CB C 9.077 -0.012 2.541 1.00 . A A . 63 GLN CB 1 1
1 981 1 1 63 GLN CD C 8.619 -1.072 4.784 1.00 . A A . 63 GLN CD 1 1
1 982 1 1 63 GLN CG C 8.708 -1.283 3.284 1.00 . A A . 63 GLN CG 1 1
1 983 1 1 63 GLN H H 9.836 1.841 0.916 1.00 . A A . 63 GLN H 1 1
1 984 1 1 63 GLN HA H 10.043 -1.055 0.930 1.00 . A A . 63 GLN HA 1 1
1 985 1 1 63 GLN HB2 H 9.952 0.412 3.013 1.00 . A A . 63 GLN HB2 1 1
1 986 1 1 63 GLN HB3 H 8.257 0.687 2.640 1.00 . A A . 63 GLN HB3 1 1
1 987 1 1 63 GLN HE21 H 10.571 -1.394 4.961 1.00 . A A . 63 GLN HE21 1 1
1 988 1 1 63 GLN HE22 H 9.723 -1.046 6.432 1.00 . A A . 63 GLN HE22 1 1
1 989 1 1 63 GLN HG2 H 7.750 -1.631 2.926 1.00 . A A . 63 GLN HG2 1 1
1 990 1 1 63 GLN HG3 H 9.461 -2.034 3.085 1.00 . A A . 63 GLN HG3 1 1
1 991 1 1 63 GLN N N 10.023 0.968 0.512 1.00 . A A . 63 GLN N 1 1
1 992 1 1 63 GLN NE2 N 9.749 -1.182 5.460 1.00 . A A . 63 GLN NE2 1 1
1 993 1 1 63 GLN O O 7.450 0.448 -0.200 1.00 . A A . 63 GLN O 1 1
1 994 1 1 63 GLN OE1 O 7.555 -0.782 5.323 1.00 . A A . 63 GLN OE1 1 1
1 995 1 1 64 THR C C 5.512 -2.813 0.203 1.00 . A A . 64 THR C 1 1
1 996 1 1 64 THR CA C 6.552 -2.098 -0.654 1.00 . A A . 64 THR CA 1 1
1 997 1 1 64 THR CB C 6.949 -2.992 -1.843 1.00 . A A . 64 THR CB 1 1
1 998 1 1 64 THR CG2 C 5.782 -3.187 -2.798 1.00 . A A . 64 THR CG2 1 1
1 999 1 1 64 THR H H 8.249 -2.460 0.558 1.00 . A A . 64 THR H 1 1
1 1000 1 1 64 THR HA H 6.120 -1.187 -1.043 1.00 . A A . 64 THR HA 1 1
1 1001 1 1 64 THR HB H 7.253 -3.957 -1.463 1.00 . A A . 64 THR HB 1 1
1 1002 1 1 64 THR HG1 H 8.679 -2.044 -1.900 1.00 . A A . 64 THR HG1 1 1
1 1003 1 1 64 THR HG21 H 4.959 -3.646 -2.270 1.00 . A A . 64 THR HG21 1 1
1 1004 1 1 64 THR HG22 H 6.086 -3.824 -3.615 1.00 . A A . 64 THR HG22 1 1
1 1005 1 1 64 THR HG23 H 5.471 -2.228 -3.186 1.00 . A A . 64 THR HG23 1 1
1 1006 1 1 64 THR N N 7.722 -1.744 0.128 1.00 . A A . 64 THR N 1 1
1 1007 1 1 64 THR O O 5.770 -3.899 0.726 1.00 . A A . 64 THR O 1 1
1 1008 1 1 64 THR OG1 O 8.051 -2.396 -2.543 1.00 . A A . 64 THR OG1 1 1
1 1009 1 1 65 ILE C C 2.161 -3.295 0.202 1.00 . A A . 65 ILE C 1 1
1 1010 1 1 65 ILE CA C 3.265 -2.802 1.124 1.00 . A A . 65 ILE CA 1 1
1 1011 1 1 65 ILE CB C 2.662 -1.815 2.149 1.00 . A A . 65 ILE CB 1 1
1 1012 1 1 65 ILE CD1 C 3.208 -0.359 4.163 1.00 . A A . 65 ILE CD1 1 1
1 1013 1 1 65 ILE CG1 C 3.729 -1.343 3.138 1.00 . A A . 65 ILE CG1 1 1
1 1014 1 1 65 ILE CG2 C 1.499 -2.463 2.895 1.00 . A A . 65 ILE CG2 1 1
1 1015 1 1 65 ILE H H 4.197 -1.333 -0.083 1.00 . A A . 65 ILE H 1 1
1 1016 1 1 65 ILE HA H 3.673 -3.647 1.664 1.00 . A A . 65 ILE HA 1 1
1 1017 1 1 65 ILE HB H 2.278 -0.962 1.609 1.00 . A A . 65 ILE HB 1 1
1 1018 1 1 65 ILE HD11 H 2.423 -0.823 4.741 1.00 . A A . 65 ILE HD11 1 1
1 1019 1 1 65 ILE HD12 H 2.817 0.513 3.659 1.00 . A A . 65 ILE HD12 1 1
1 1020 1 1 65 ILE HD13 H 4.013 -0.064 4.820 1.00 . A A . 65 ILE HD13 1 1
1 1021 1 1 65 ILE HG12 H 4.123 -2.197 3.670 1.00 . A A . 65 ILE HG12 1 1
1 1022 1 1 65 ILE HG13 H 4.529 -0.863 2.594 1.00 . A A . 65 ILE HG13 1 1
1 1023 1 1 65 ILE HG21 H 1.850 -3.344 3.413 1.00 . A A . 65 ILE HG21 1 1
1 1024 1 1 65 ILE HG22 H 0.731 -2.743 2.189 1.00 . A A . 65 ILE HG22 1 1
1 1025 1 1 65 ILE HG23 H 1.093 -1.763 3.610 1.00 . A A . 65 ILE HG23 1 1
1 1026 1 1 65 ILE N N 4.343 -2.204 0.351 1.00 . A A . 65 ILE N 1 1
1 1027 1 1 65 ILE O O 1.660 -2.546 -0.644 1.00 . A A . 65 ILE O 1 1
1 1028 1 1 66 ASN C C -0.570 -5.179 0.368 1.00 . A A . 66 ASN C 1 1
1 1029 1 1 66 ASN CA C 0.722 -5.141 -0.435 1.00 . A A . 66 ASN CA 1 1
1 1030 1 1 66 ASN CB C 1.088 -6.558 -0.895 1.00 . A A . 66 ASN CB 1 1
1 1031 1 1 66 ASN CG C 2.335 -6.598 -1.758 1.00 . A A . 66 ASN CG 1 1
1 1032 1 1 66 ASN H H 2.243 -5.107 1.032 1.00 . A A . 66 ASN H 1 1
1 1033 1 1 66 ASN HA H 0.573 -4.515 -1.303 1.00 . A A . 66 ASN HA 1 1
1 1034 1 1 66 ASN HB2 H 1.256 -7.178 -0.028 1.00 . A A . 66 ASN HB2 1 1
1 1035 1 1 66 ASN HB3 H 0.265 -6.965 -1.466 1.00 . A A . 66 ASN HB3 1 1
1 1036 1 1 66 ASN HD21 H 2.703 -8.466 -1.183 1.00 . A A . 66 ASN HD21 1 1
1 1037 1 1 66 ASN HD22 H 3.844 -7.776 -2.286 1.00 . A A . 66 ASN HD22 1 1
1 1038 1 1 66 ASN N N 1.789 -4.556 0.360 1.00 . A A . 66 ASN N 1 1
1 1039 1 1 66 ASN ND2 N 3.030 -7.725 -1.742 1.00 . A A . 66 ASN ND2 1 1
1 1040 1 1 66 ASN O O -0.723 -5.998 1.276 1.00 . A A . 66 ASN O 1 1
1 1041 1 1 66 ASN OD1 O 2.665 -5.630 -2.443 1.00 . A A . 66 ASN OD1 1 1
1 1042 1 1 67 ILE C C -3.842 -4.766 -0.254 1.00 . A A . 67 ILE C 1 1
1 1043 1 1 67 ILE CA C -2.782 -4.238 0.704 1.00 . A A . 67 ILE CA 1 1
1 1044 1 1 67 ILE CB C -3.149 -2.807 1.159 1.00 . A A . 67 ILE CB 1 1
1 1045 1 1 67 ILE CD1 C -2.370 -0.872 2.631 1.00 . A A . 67 ILE CD1 1 1
1 1046 1 1 67 ILE CG1 C -2.087 -2.270 2.124 1.00 . A A . 67 ILE CG1 1 1
1 1047 1 1 67 ILE CG2 C -4.520 -2.790 1.816 1.00 . A A . 67 ILE CG2 1 1
1 1048 1 1 67 ILE H H -1.286 -3.620 -0.656 1.00 . A A . 67 ILE H 1 1
1 1049 1 1 67 ILE HA H -2.739 -4.878 1.574 1.00 . A A . 67 ILE HA 1 1
1 1050 1 1 67 ILE HB H -3.186 -2.173 0.287 1.00 . A A . 67 ILE HB 1 1
1 1051 1 1 67 ILE HD11 H -1.583 -0.568 3.305 1.00 . A A . 67 ILE HD11 1 1
1 1052 1 1 67 ILE HD12 H -3.315 -0.863 3.153 1.00 . A A . 67 ILE HD12 1 1
1 1053 1 1 67 ILE HD13 H -2.413 -0.188 1.796 1.00 . A A . 67 ILE HD13 1 1
1 1054 1 1 67 ILE HG12 H -2.025 -2.925 2.979 1.00 . A A . 67 ILE HG12 1 1
1 1055 1 1 67 ILE HG13 H -1.130 -2.253 1.621 1.00 . A A . 67 ILE HG13 1 1
1 1056 1 1 67 ILE HG21 H -4.515 -3.442 2.677 1.00 . A A . 67 ILE HG21 1 1
1 1057 1 1 67 ILE HG22 H -5.262 -3.132 1.110 1.00 . A A . 67 ILE HG22 1 1
1 1058 1 1 67 ILE HG23 H -4.757 -1.783 2.129 1.00 . A A . 67 ILE HG23 1 1
1 1059 1 1 67 ILE N N -1.484 -4.276 0.051 1.00 . A A . 67 ILE N 1 1
1 1060 1 1 67 ILE O O -4.138 -4.138 -1.267 1.00 . A A . 67 ILE O 1 1
1 1061 1 1 68 ILE C C -6.750 -6.485 -0.399 1.00 . A A . 68 ILE C 1 1
1 1062 1 1 68 ILE CA C -5.301 -6.604 -0.858 1.00 . A A . 68 ILE CA 1 1
1 1063 1 1 68 ILE CB C -4.931 -8.098 -0.995 1.00 . A A . 68 ILE CB 1 1
1 1064 1 1 68 ILE CD1 C -2.938 -9.678 -1.201 1.00 . A A . 68 ILE CD1 1 1
1 1065 1 1 68 ILE CG1 C -3.433 -8.250 -1.274 1.00 . A A . 68 ILE CG1 1 1
1 1066 1 1 68 ILE CG2 C -5.745 -8.746 -2.107 1.00 . A A . 68 ILE CG2 1 1
1 1067 1 1 68 ILE H H -4.205 -6.333 0.934 1.00 . A A . 68 ILE H 1 1
1 1068 1 1 68 ILE HA H -5.202 -6.140 -1.829 1.00 . A A . 68 ILE HA 1 1
1 1069 1 1 68 ILE HB H -5.172 -8.595 -0.067 1.00 . A A . 68 ILE HB 1 1
1 1070 1 1 68 ILE HD11 H -3.118 -10.071 -0.211 1.00 . A A . 68 ILE HD11 1 1
1 1071 1 1 68 ILE HD12 H -1.878 -9.700 -1.408 1.00 . A A . 68 ILE HD12 1 1
1 1072 1 1 68 ILE HD13 H -3.461 -10.279 -1.929 1.00 . A A . 68 ILE HD13 1 1
1 1073 1 1 68 ILE HG12 H -3.220 -7.880 -2.266 1.00 . A A . 68 ILE HG12 1 1
1 1074 1 1 68 ILE HG13 H -2.878 -7.669 -0.552 1.00 . A A . 68 ILE HG13 1 1
1 1075 1 1 68 ILE HG21 H -6.797 -8.664 -1.876 1.00 . A A . 68 ILE HG21 1 1
1 1076 1 1 68 ILE HG22 H -5.475 -9.788 -2.189 1.00 . A A . 68 ILE HG22 1 1
1 1077 1 1 68 ILE HG23 H -5.541 -8.245 -3.042 1.00 . A A . 68 ILE HG23 1 1
1 1078 1 1 68 ILE N N -4.398 -5.926 0.060 1.00 . A A . 68 ILE N 1 1
1 1079 1 1 68 ILE O O -7.067 -6.762 0.757 1.00 . A A . 68 ILE O 1 1
1 1080 1 1 69 TYR C C -9.822 -6.985 -1.830 1.00 . A A . 69 TYR C 1 1
1 1081 1 1 69 TYR CA C -9.042 -5.958 -1.022 1.00 . A A . 69 TYR CA 1 1
1 1082 1 1 69 TYR CB C -9.551 -4.551 -1.341 1.00 . A A . 69 TYR CB 1 1
1 1083 1 1 69 TYR CD1 C -9.831 -3.195 0.766 1.00 . A A . 69 TYR CD1 1 1
1 1084 1 1 69 TYR CD2 C -7.907 -2.792 -0.581 1.00 . A A . 69 TYR CD2 1 1
1 1085 1 1 69 TYR CE1 C -9.414 -2.231 1.660 1.00 . A A . 69 TYR CE1 1 1
1 1086 1 1 69 TYR CE2 C -7.483 -1.825 0.310 1.00 . A A . 69 TYR CE2 1 1
1 1087 1 1 69 TYR CG C -9.086 -3.493 -0.368 1.00 . A A . 69 TYR CG 1 1
1 1088 1 1 69 TYR CZ C -8.240 -1.547 1.427 1.00 . A A . 69 TYR CZ 1 1
1 1089 1 1 69 TYR H H -7.294 -5.834 -2.207 1.00 . A A . 69 TYR H 1 1
1 1090 1 1 69 TYR HA H -9.187 -6.156 0.030 1.00 . A A . 69 TYR HA 1 1
1 1091 1 1 69 TYR HB2 H -9.207 -4.268 -2.325 1.00 . A A . 69 TYR HB2 1 1
1 1092 1 1 69 TYR HB3 H -10.632 -4.557 -1.334 1.00 . A A . 69 TYR HB3 1 1
1 1093 1 1 69 TYR HD1 H -10.751 -3.733 0.945 1.00 . A A . 69 TYR HD1 1 1
1 1094 1 1 69 TYR HD2 H -7.317 -3.012 -1.459 1.00 . A A . 69 TYR HD2 1 1
1 1095 1 1 69 TYR HE1 H -10.007 -2.013 2.537 1.00 . A A . 69 TYR HE1 1 1
1 1096 1 1 69 TYR HE2 H -6.562 -1.291 0.127 1.00 . A A . 69 TYR HE2 1 1
1 1097 1 1 69 TYR HH H -7.971 -0.891 3.215 1.00 . A A . 69 TYR HH 1 1
1 1098 1 1 69 TYR N N -7.618 -6.069 -1.306 1.00 . A A . 69 TYR N 1 1
1 1099 1 1 69 TYR O O -9.881 -6.911 -3.052 1.00 . A A . 69 TYR O 1 1
1 1100 1 1 69 TYR OH O -7.822 -0.583 2.315 1.00 . A A . 69 TYR OH 1 1
1 1101 1 1 70 GLN C C -12.614 -8.619 -2.020 1.00 . A A . 70 GLN C 1 1
1 1102 1 1 70 GLN CA C -11.161 -9.001 -1.791 1.00 . A A . 70 GLN CA 1 1
1 1103 1 1 70 GLN CB C -11.091 -10.276 -0.944 1.00 . A A . 70 GLN CB 1 1
1 1104 1 1 70 GLN CD C -11.958 -12.626 -0.569 1.00 . A A . 70 GLN CD 1 1
1 1105 1 1 70 GLN CG C -11.929 -11.425 -1.492 1.00 . A A . 70 GLN CG 1 1
1 1106 1 1 70 GLN H H -10.459 -7.862 -0.155 1.00 . A A . 70 GLN H 1 1
1 1107 1 1 70 GLN HA H -10.690 -9.184 -2.743 1.00 . A A . 70 GLN HA 1 1
1 1108 1 1 70 GLN HB2 H -10.063 -10.603 -0.895 1.00 . A A . 70 GLN HB2 1 1
1 1109 1 1 70 GLN HB3 H -11.437 -10.052 0.054 1.00 . A A . 70 GLN HB3 1 1
1 1110 1 1 70 GLN HE21 H -10.438 -13.457 -1.538 1.00 . A A . 70 GLN HE21 1 1
1 1111 1 1 70 GLN HE22 H -11.067 -14.367 -0.206 1.00 . A A . 70 GLN HE22 1 1
1 1112 1 1 70 GLN HG2 H -12.942 -11.076 -1.634 1.00 . A A . 70 GLN HG2 1 1
1 1113 1 1 70 GLN HG3 H -11.520 -11.728 -2.444 1.00 . A A . 70 GLN HG3 1 1
1 1114 1 1 70 GLN N N -10.453 -7.917 -1.136 1.00 . A A . 70 GLN N 1 1
1 1115 1 1 70 GLN NE2 N -11.064 -13.576 -0.795 1.00 . A A . 70 GLN NE2 1 1
1 1116 1 1 70 GLN O O -13.235 -7.952 -1.190 1.00 . A A . 70 GLN O 1 1
1 1117 1 1 70 GLN OE1 O -12.794 -12.709 0.330 1.00 . A A . 70 GLN OE1 1 1
1 1118 1 1 71 LYS C C -15.415 -9.550 -2.491 1.00 . A A . 71 LYS C 1 1
1 1119 1 1 71 LYS CA C -14.533 -8.815 -3.494 1.00 . A A . 71 LYS CA 1 1
1 1120 1 1 71 LYS CB C -14.814 -9.325 -4.911 1.00 . A A . 71 LYS CB 1 1
1 1121 1 1 71 LYS CD C -14.015 -9.516 -7.287 1.00 . A A . 71 LYS CD 1 1
1 1122 1 1 71 LYS CE C -12.914 -9.154 -8.271 1.00 . A A . 71 LYS CE 1 1
1 1123 1 1 71 LYS CG C -13.804 -8.843 -5.940 1.00 . A A . 71 LYS CG 1 1
1 1124 1 1 71 LYS H H -12.566 -9.505 -3.800 1.00 . A A . 71 LYS H 1 1
1 1125 1 1 71 LYS HA H -14.736 -7.755 -3.443 1.00 . A A . 71 LYS HA 1 1
1 1126 1 1 71 LYS HB2 H -14.800 -10.405 -4.901 1.00 . A A . 71 LYS HB2 1 1
1 1127 1 1 71 LYS HB3 H -15.793 -8.989 -5.215 1.00 . A A . 71 LYS HB3 1 1
1 1128 1 1 71 LYS HD2 H -14.019 -10.586 -7.147 1.00 . A A . 71 LYS HD2 1 1
1 1129 1 1 71 LYS HD3 H -14.965 -9.199 -7.691 1.00 . A A . 71 LYS HD3 1 1
1 1130 1 1 71 LYS HE2 H -13.110 -9.650 -9.210 1.00 . A A . 71 LYS HE2 1 1
1 1131 1 1 71 LYS HE3 H -12.923 -8.084 -8.423 1.00 . A A . 71 LYS HE3 1 1
1 1132 1 1 71 LYS HG2 H -13.912 -7.777 -6.062 1.00 . A A . 71 LYS HG2 1 1
1 1133 1 1 71 LYS HG3 H -12.808 -9.069 -5.586 1.00 . A A . 71 LYS HG3 1 1
1 1134 1 1 71 LYS HZ1 H -11.396 -9.159 -6.837 1.00 . A A . 71 LYS HZ1 1 1
1 1135 1 1 71 LYS HZ2 H -10.828 -9.213 -8.427 1.00 . A A . 71 LYS HZ2 1 1
1 1136 1 1 71 LYS HZ3 H -11.498 -10.604 -7.722 1.00 . A A . 71 LYS HZ3 1 1
1 1137 1 1 71 LYS N N -13.137 -9.032 -3.163 1.00 . A A . 71 LYS N 1 1
1 1138 1 1 71 LYS NZ N -11.570 -9.561 -7.780 1.00 . A A . 71 LYS NZ 1 1
1 1139 1 1 71 LYS O O -15.335 -10.771 -2.371 1.00 . A A . 71 LYS O 1 1
1 1140 1 1 72 LYS C C -18.376 -9.970 -1.409 1.00 . A A . 72 LYS C 1 1
1 1141 1 1 72 LYS CA C -17.114 -9.412 -0.761 1.00 . A A . 72 LYS CA 1 1
1 1142 1 1 72 LYS CB C -17.475 -8.396 0.327 1.00 . A A . 72 LYS CB 1 1
1 1143 1 1 72 LYS CD C -18.590 -6.238 0.959 1.00 . A A . 72 LYS CD 1 1
1 1144 1 1 72 LYS CE C -19.428 -5.064 0.478 1.00 . A A . 72 LYS CE 1 1
1 1145 1 1 72 LYS CG C -18.249 -7.191 -0.177 1.00 . A A . 72 LYS CG 1 1
1 1146 1 1 72 LYS H H -16.259 -7.840 -1.895 1.00 . A A . 72 LYS H 1 1
1 1147 1 1 72 LYS HA H -16.572 -10.229 -0.307 1.00 . A A . 72 LYS HA 1 1
1 1148 1 1 72 LYS HB2 H -18.075 -8.890 1.077 1.00 . A A . 72 LYS HB2 1 1
1 1149 1 1 72 LYS HB3 H -16.564 -8.043 0.788 1.00 . A A . 72 LYS HB3 1 1
1 1150 1 1 72 LYS HD2 H -19.141 -6.776 1.715 1.00 . A A . 72 LYS HD2 1 1
1 1151 1 1 72 LYS HD3 H -17.669 -5.860 1.381 1.00 . A A . 72 LYS HD3 1 1
1 1152 1 1 72 LYS HE2 H -19.669 -4.440 1.326 1.00 . A A . 72 LYS HE2 1 1
1 1153 1 1 72 LYS HE3 H -18.847 -4.492 -0.232 1.00 . A A . 72 LYS HE3 1 1
1 1154 1 1 72 LYS HG2 H -17.648 -6.667 -0.905 1.00 . A A . 72 LYS HG2 1 1
1 1155 1 1 72 LYS HG3 H -19.164 -7.530 -0.640 1.00 . A A . 72 LYS HG3 1 1
1 1156 1 1 72 LYS HZ1 H -20.490 -6.199 -0.921 1.00 . A A . 72 LYS HZ1 1 1
1 1157 1 1 72 LYS HZ2 H -21.168 -4.680 -0.600 1.00 . A A . 72 LYS HZ2 1 1
1 1158 1 1 72 LYS HZ3 H -21.330 -5.931 0.531 1.00 . A A . 72 LYS HZ3 1 1
1 1159 1 1 72 LYS N N -16.241 -8.809 -1.764 1.00 . A A . 72 LYS N 1 1
1 1160 1 1 72 LYS NZ N -20.691 -5.500 -0.172 1.00 . A A . 72 LYS NZ 1 1
1 1161 1 1 72 LYS O O -19.307 -10.396 -0.726 1.00 . A A . 72 LYS O 1 1
1 1162 1 1 73 ALA C C -19.203 -12.005 -3.760 1.00 . A A . 73 ALA C 1 1
1 1163 1 1 73 ALA CA C -19.488 -10.535 -3.491 1.00 . A A . 73 ALA CA 1 1
1 1164 1 1 73 ALA CB C -19.690 -9.781 -4.798 1.00 . A A . 73 ALA CB 1 1
1 1165 1 1 73 ALA H H -17.641 -9.565 -3.213 1.00 . A A . 73 ALA H 1 1
1 1166 1 1 73 ALA HA H -20.390 -10.450 -2.903 1.00 . A A . 73 ALA HA 1 1
1 1167 1 1 73 ALA HB1 H -19.893 -8.742 -4.587 1.00 . A A . 73 ALA HB1 1 1
1 1168 1 1 73 ALA HB2 H -20.523 -10.210 -5.336 1.00 . A A . 73 ALA HB2 1 1
1 1169 1 1 73 ALA HB3 H -18.796 -9.858 -5.400 1.00 . A A . 73 ALA HB3 1 1
1 1170 1 1 73 ALA N N -18.395 -9.957 -2.734 1.00 . A A . 73 ALA N 1 1
1 1171 1 1 73 ALA O O -18.132 -12.349 -4.260 1.00 . A A . 73 ALA O 1 1
1 1172 1 1 74 PRO C C -19.677 -14.744 -5.017 1.00 . A A . 74 PRO C 1 1
1 1173 1 1 74 PRO CA C -19.997 -14.341 -3.579 1.00 . A A . 74 PRO CA 1 1
1 1174 1 1 74 PRO CB C -21.361 -14.896 -3.162 1.00 . A A . 74 PRO CB 1 1
1 1175 1 1 74 PRO CD C -21.450 -12.541 -2.806 1.00 . A A . 74 PRO CD 1 1
1 1176 1 1 74 PRO CG C -21.938 -13.855 -2.269 1.00 . A A . 74 PRO CG 1 1
1 1177 1 1 74 PRO HA H -19.234 -14.732 -2.922 1.00 . A A . 74 PRO HA 1 1
1 1178 1 1 74 PRO HB2 H -21.973 -15.050 -4.039 1.00 . A A . 74 PRO HB2 1 1
1 1179 1 1 74 PRO HB3 H -21.229 -15.832 -2.640 1.00 . A A . 74 PRO HB3 1 1
1 1180 1 1 74 PRO HD2 H -22.133 -12.158 -3.549 1.00 . A A . 74 PRO HD2 1 1
1 1181 1 1 74 PRO HD3 H -21.322 -11.829 -2.004 1.00 . A A . 74 PRO HD3 1 1
1 1182 1 1 74 PRO HG2 H -23.016 -13.898 -2.302 1.00 . A A . 74 PRO HG2 1 1
1 1183 1 1 74 PRO HG3 H -21.585 -14.001 -1.260 1.00 . A A . 74 PRO HG3 1 1
1 1184 1 1 74 PRO N N -20.153 -12.889 -3.411 1.00 . A A . 74 PRO N 1 1
1 1185 1 1 74 PRO O O -19.856 -13.959 -5.954 1.00 . A A . 74 PRO O 1 1
1 1186 1 1 75 GLU C C -20.072 -16.926 -7.298 1.00 . A A . 75 GLU C 1 1
1 1187 1 1 75 GLU CA C -18.839 -16.490 -6.496 1.00 . A A . 75 GLU CA 1 1
1 1188 1 1 75 GLU CB C -17.852 -17.651 -6.319 1.00 . A A . 75 GLU CB 1 1
1 1189 1 1 75 GLU CD C -16.133 -19.165 -7.375 1.00 . A A . 75 GLU CD 1 1
1 1190 1 1 75 GLU CG C -17.173 -18.092 -7.608 1.00 . A A . 75 GLU CG 1 1
1 1191 1 1 75 GLU H H -19.174 -16.581 -4.405 1.00 . A A . 75 GLU H 1 1
1 1192 1 1 75 GLU HA H -18.347 -15.688 -7.026 1.00 . A A . 75 GLU HA 1 1
1 1193 1 1 75 GLU HB2 H -17.086 -17.351 -5.621 1.00 . A A . 75 GLU HB2 1 1
1 1194 1 1 75 GLU HB3 H -18.384 -18.499 -5.912 1.00 . A A . 75 GLU HB3 1 1
1 1195 1 1 75 GLU HG2 H -17.922 -18.478 -8.282 1.00 . A A . 75 GLU HG2 1 1
1 1196 1 1 75 GLU HG3 H -16.692 -17.236 -8.057 1.00 . A A . 75 GLU HG3 1 1
1 1197 1 1 75 GLU N N -19.234 -15.982 -5.188 1.00 . A A . 75 GLU N 1 1
1 1198 1 1 75 GLU O O -20.103 -17.992 -7.916 1.00 . A A . 75 GLU O 1 1
1 1199 1 1 75 GLU OE1 O -16.484 -20.232 -6.829 1.00 . A A . 75 GLU OE1 1 1
1 1200 1 1 75 GLU OE2 O -14.956 -18.939 -7.719 1.00 . A A . 75 GLU OE2 1 1
1 1201 1 1 76 GLN C C -22.258 -15.414 -9.296 1.00 . A A . 76 GLN C 1 1
1 1202 1 1 76 GLN CA C -22.285 -16.318 -8.073 1.00 . A A . 76 GLN CA 1 1
1 1203 1 1 76 GLN CB C -23.549 -16.069 -7.247 1.00 . A A . 76 GLN CB 1 1
1 1204 1 1 76 GLN CD C -25.049 -16.858 -5.370 1.00 . A A . 76 GLN CD 1 1
1 1205 1 1 76 GLN CG C -23.739 -17.059 -6.109 1.00 . A A . 76 GLN CG 1 1
1 1206 1 1 76 GLN H H -21.041 -15.284 -6.713 1.00 . A A . 76 GLN H 1 1
1 1207 1 1 76 GLN HA H -22.271 -17.348 -8.399 1.00 . A A . 76 GLN HA 1 1
1 1208 1 1 76 GLN HB2 H -23.499 -15.076 -6.826 1.00 . A A . 76 GLN HB2 1 1
1 1209 1 1 76 GLN HB3 H -24.409 -16.132 -7.897 1.00 . A A . 76 GLN HB3 1 1
1 1210 1 1 76 GLN HE21 H -25.163 -18.807 -4.996 1.00 . A A . 76 GLN HE21 1 1
1 1211 1 1 76 GLN HE22 H -26.467 -17.842 -4.390 1.00 . A A . 76 GLN HE22 1 1
1 1212 1 1 76 GLN HG2 H -23.721 -18.060 -6.513 1.00 . A A . 76 GLN HG2 1 1
1 1213 1 1 76 GLN HG3 H -22.926 -16.941 -5.407 1.00 . A A . 76 GLN HG3 1 1
1 1214 1 1 76 GLN N N -21.095 -16.088 -7.276 1.00 . A A . 76 GLN N 1 1
1 1215 1 1 76 GLN NE2 N -25.617 -17.941 -4.866 1.00 . A A . 76 GLN NE2 1 1
1 1216 1 1 76 GLN O O -22.432 -15.871 -10.426 1.00 . A A . 76 GLN O 1 1
1 1217 1 1 76 GLN OE1 O -25.554 -15.741 -5.265 1.00 . A A . 76 GLN OE1 1 1
1 1218 1 1 77 ALA C C -20.416 -13.008 -10.526 1.00 . A A . 77 ALA C 1 1
1 1219 1 1 77 ALA CA C -21.885 -13.169 -10.148 1.00 . A A . 77 ALA CA 1 1
1 1220 1 1 77 ALA CB C -22.485 -11.828 -9.753 1.00 . A A . 77 ALA CB 1 1
1 1221 1 1 77 ALA H H -21.967 -13.813 -8.131 1.00 . A A . 77 ALA H 1 1
1 1222 1 1 77 ALA HA H -22.428 -13.546 -11.003 1.00 . A A . 77 ALA HA 1 1
1 1223 1 1 77 ALA HB1 H -23.524 -11.962 -9.490 1.00 . A A . 77 ALA HB1 1 1
1 1224 1 1 77 ALA HB2 H -22.410 -11.142 -10.584 1.00 . A A . 77 ALA HB2 1 1
1 1225 1 1 77 ALA HB3 H -21.948 -11.428 -8.906 1.00 . A A . 77 ALA HB3 1 1
1 1226 1 1 77 ALA N N -22.028 -14.129 -9.063 1.00 . A A . 77 ALA N 1 1
1 1227 1 1 77 ALA O O -20.083 -12.388 -11.534 1.00 . A A . 77 ALA O 1 1
1 1228 1 1 78 LEU C C -17.627 -14.850 -10.514 1.00 . A A . 78 LEU C 1 1
1 1229 1 1 78 LEU CA C -18.111 -13.519 -9.950 1.00 . A A . 78 LEU CA 1 1
1 1230 1 1 78 LEU CB C -17.366 -13.194 -8.652 1.00 . A A . 78 LEU CB 1 1
1 1231 1 1 78 LEU CD1 C -15.413 -12.031 -9.719 1.00 . A A . 78 LEU CD1 1 1
1 1232 1 1 78 LEU CD2 C -15.219 -12.932 -7.393 1.00 . A A . 78 LEU CD2 1 1
1 1233 1 1 78 LEU CG C -15.841 -13.136 -8.765 1.00 . A A . 78 LEU CG 1 1
1 1234 1 1 78 LEU H H -19.873 -14.050 -8.916 1.00 . A A . 78 LEU H 1 1
1 1235 1 1 78 LEU HA H -17.924 -12.740 -10.673 1.00 . A A . 78 LEU HA 1 1
1 1236 1 1 78 LEU HB2 H -17.715 -12.237 -8.293 1.00 . A A . 78 LEU HB2 1 1
1 1237 1 1 78 LEU HB3 H -17.621 -13.946 -7.920 1.00 . A A . 78 LEU HB3 1 1
1 1238 1 1 78 LEU HD11 H -15.781 -11.081 -9.358 1.00 . A A . 78 LEU HD11 1 1
1 1239 1 1 78 LEU HD12 H -15.820 -12.224 -10.701 1.00 . A A . 78 LEU HD12 1 1
1 1240 1 1 78 LEU HD13 H -14.335 -12.001 -9.776 1.00 . A A . 78 LEU HD13 1 1
1 1241 1 1 78 LEU HD21 H -15.578 -12.007 -6.969 1.00 . A A . 78 LEU HD21 1 1
1 1242 1 1 78 LEU HD22 H -14.143 -12.891 -7.488 1.00 . A A . 78 LEU HD22 1 1
1 1243 1 1 78 LEU HD23 H -15.492 -13.754 -6.749 1.00 . A A . 78 LEU HD23 1 1
1 1244 1 1 78 LEU HG H -15.481 -14.075 -9.161 1.00 . A A . 78 LEU HG 1 1
1 1245 1 1 78 LEU N N -19.544 -13.573 -9.705 1.00 . A A . 78 LEU N 1 1
1 1246 1 1 78 LEU O O -17.849 -15.899 -9.914 1.00 . A A . 78 LEU O 1 1
1 1247 1 1 79 GLU C C -14.960 -16.051 -12.328 1.00 . A A . 79 GLU C 1 1
1 1248 1 1 79 GLU CA C -16.479 -16.022 -12.297 1.00 . A A . 79 GLU CA 1 1
1 1249 1 1 79 GLU CB C -17.021 -16.157 -13.719 1.00 . A A . 79 GLU CB 1 1
1 1250 1 1 79 GLU CD C -18.975 -16.757 -15.193 1.00 . A A . 79 GLU CD 1 1
1 1251 1 1 79 GLU CG C -18.495 -16.509 -13.779 1.00 . A A . 79 GLU CG 1 1
1 1252 1 1 79 GLU H H -16.819 -13.941 -12.103 1.00 . A A . 79 GLU H 1 1
1 1253 1 1 79 GLU HA H -16.827 -16.861 -11.713 1.00 . A A . 79 GLU HA 1 1
1 1254 1 1 79 GLU HB2 H -16.875 -15.221 -14.237 1.00 . A A . 79 GLU HB2 1 1
1 1255 1 1 79 GLU HB3 H -16.467 -16.931 -14.231 1.00 . A A . 79 GLU HB3 1 1
1 1256 1 1 79 GLU HG2 H -18.663 -17.402 -13.196 1.00 . A A . 79 GLU HG2 1 1
1 1257 1 1 79 GLU HG3 H -19.065 -15.693 -13.359 1.00 . A A . 79 GLU HG3 1 1
1 1258 1 1 79 GLU N N -16.975 -14.808 -11.667 1.00 . A A . 79 GLU N 1 1
1 1259 1 1 79 GLU O O -14.318 -15.110 -12.792 1.00 . A A . 79 GLU O 1 1
1 1260 1 1 79 GLU OE1 O -18.181 -17.258 -16.019 1.00 . A A . 79 GLU OE1 1 1
1 1261 1 1 79 GLU OE2 O -20.154 -16.473 -15.481 1.00 . A A . 79 GLU OE2 1 1
1 1262 1 1 80 HIS C C -12.667 -18.386 -12.983 1.00 . A A . 80 HIS C 1 1
1 1263 1 1 80 HIS CA C -12.959 -17.359 -11.898 1.00 . A A . 80 HIS CA 1 1
1 1264 1 1 80 HIS CB C -12.406 -17.851 -10.556 1.00 . A A . 80 HIS CB 1 1
1 1265 1 1 80 HIS CD2 C -11.853 -15.691 -9.228 1.00 . A A . 80 HIS CD2 1 1
1 1266 1 1 80 HIS CE1 C -13.214 -15.995 -7.544 1.00 . A A . 80 HIS CE1 1 1
1 1267 1 1 80 HIS CG C -12.513 -16.853 -9.443 1.00 . A A . 80 HIS CG 1 1
1 1268 1 1 80 HIS H H -14.960 -17.810 -11.389 1.00 . A A . 80 HIS H 1 1
1 1269 1 1 80 HIS HA H -12.486 -16.424 -12.159 1.00 . A A . 80 HIS HA 1 1
1 1270 1 1 80 HIS HB2 H -12.948 -18.735 -10.257 1.00 . A A . 80 HIS HB2 1 1
1 1271 1 1 80 HIS HB3 H -11.362 -18.102 -10.677 1.00 . A A . 80 HIS HB3 1 1
1 1272 1 1 80 HIS HD1 H -13.982 -17.772 -8.224 1.00 . A A . 80 HIS HD1 1 1
1 1273 1 1 80 HIS HD2 H -11.107 -15.250 -9.875 1.00 . A A . 80 HIS HD2 1 1
1 1274 1 1 80 HIS HE1 H -13.750 -15.855 -6.616 1.00 . A A . 80 HIS HE1 1 1
1 1275 1 1 80 HIS HE2 H -11.817 -14.498 -7.500 1.00 . A A . 80 HIS HE2 1 1
1 1276 1 1 80 HIS N N -14.394 -17.135 -11.821 1.00 . A A . 80 HIS N 1 1
1 1277 1 1 80 HIS ND1 N -13.359 -17.011 -8.369 1.00 . A A . 80 HIS ND1 1 1
1 1278 1 1 80 HIS NE2 N -12.305 -15.177 -8.038 1.00 . A A . 80 HIS NE2 1 1
1 1279 1 1 80 HIS O O -12.922 -19.575 -12.802 1.00 . A A . 80 HIS O 1 1
1 1280 1 1 81 HIS C C -10.492 -19.386 -15.162 1.00 . A A . 81 HIS C 1 1
1 1281 1 1 81 HIS CA C -11.899 -18.815 -15.242 1.00 . A A . 81 HIS CA 1 1
1 1282 1 1 81 HIS CB C -12.102 -18.080 -16.569 1.00 . A A . 81 HIS CB 1 1
1 1283 1 1 81 HIS CD2 C -14.680 -18.201 -16.855 1.00 . A A . 81 HIS CD2 1 1
1 1284 1 1 81 HIS CE1 C -15.085 -16.058 -17.030 1.00 . A A . 81 HIS CE1 1 1
1 1285 1 1 81 HIS CG C -13.493 -17.555 -16.762 1.00 . A A . 81 HIS CG 1 1
1 1286 1 1 81 HIS H H -11.914 -16.974 -14.188 1.00 . A A . 81 HIS H 1 1
1 1287 1 1 81 HIS HA H -12.605 -19.630 -15.182 1.00 . A A . 81 HIS HA 1 1
1 1288 1 1 81 HIS HB2 H -11.422 -17.242 -16.615 1.00 . A A . 81 HIS HB2 1 1
1 1289 1 1 81 HIS HB3 H -11.885 -18.756 -17.383 1.00 . A A . 81 HIS HB3 1 1
1 1290 1 1 81 HIS HD1 H -13.130 -15.472 -16.844 1.00 . A A . 81 HIS HD1 1 1
1 1291 1 1 81 HIS HD2 H -14.831 -19.270 -16.809 1.00 . A A . 81 HIS HD2 1 1
1 1292 1 1 81 HIS HE1 H -15.599 -15.115 -17.147 1.00 . A A . 81 HIS HE1 1 1
1 1293 1 1 81 HIS HE2 H -16.623 -17.399 -16.873 1.00 . A A . 81 HIS HE2 1 1
1 1294 1 1 81 HIS N N -12.152 -17.928 -14.113 1.00 . A A . 81 HIS N 1 1
1 1295 1 1 81 HIS ND1 N -13.785 -16.212 -16.877 1.00 . A A . 81 HIS ND1 1 1
1 1296 1 1 81 HIS NE2 N -15.656 -17.248 -17.018 1.00 . A A . 81 HIS NE2 1 1
1 1297 1 1 81 HIS O O -9.505 -18.671 -15.341 1.00 . A A . 81 HIS O 1 1
1 1298 1 1 82 HIS C C -8.652 -21.931 -16.028 1.00 . A A . 82 HIS C 1 1
1 1299 1 1 82 HIS CA C -9.132 -21.348 -14.707 1.00 . A A . 82 HIS CA 1 1
1 1300 1 1 82 HIS CB C -9.245 -22.462 -13.660 1.00 . A A . 82 HIS CB 1 1
1 1301 1 1 82 HIS CD2 C -8.745 -21.461 -11.320 1.00 . A A . 82 HIS CD2 1 1
1 1302 1 1 82 HIS CE1 C -10.779 -21.488 -10.515 1.00 . A A . 82 HIS CE1 1 1
1 1303 1 1 82 HIS CG C -9.554 -21.969 -12.279 1.00 . A A . 82 HIS CG 1 1
1 1304 1 1 82 HIS H H -11.242 -21.195 -14.769 1.00 . A A . 82 HIS H 1 1
1 1305 1 1 82 HIS HA H -8.414 -20.618 -14.367 1.00 . A A . 82 HIS HA 1 1
1 1306 1 1 82 HIS HB2 H -10.032 -23.140 -13.952 1.00 . A A . 82 HIS HB2 1 1
1 1307 1 1 82 HIS HB3 H -8.310 -23.001 -13.619 1.00 . A A . 82 HIS HB3 1 1
1 1308 1 1 82 HIS HD1 H -11.641 -22.291 -12.190 1.00 . A A . 82 HIS HD1 1 1
1 1309 1 1 82 HIS HD2 H -7.677 -21.314 -11.396 1.00 . A A . 82 HIS HD2 1 1
1 1310 1 1 82 HIS HE1 H -11.624 -21.373 -9.852 1.00 . A A . 82 HIS HE1 1 1
1 1311 1 1 82 HIS HE2 H -9.187 -21.010 -9.314 1.00 . A A . 82 HIS HE2 1 1
1 1312 1 1 82 HIS N N -10.410 -20.674 -14.873 1.00 . A A . 82 HIS N 1 1
1 1313 1 1 82 HIS ND1 N -10.823 -21.973 -11.740 1.00 . A A . 82 HIS ND1 1 1
1 1314 1 1 82 HIS NE2 N -9.530 -21.170 -10.231 1.00 . A A . 82 HIS NE2 1 1
1 1315 1 1 82 HIS O O -9.351 -22.724 -16.658 1.00 . A A . 82 HIS O 1 1
1 1316 1 1 83 HIS C C -5.334 -22.151 -17.445 1.00 . A A . 83 HIS C 1 1
1 1317 1 1 83 HIS CA C -6.840 -22.056 -17.650 1.00 . A A . 83 HIS CA 1 1
1 1318 1 1 83 HIS CB C -7.179 -21.205 -18.888 1.00 . A A . 83 HIS CB 1 1
1 1319 1 1 83 HIS CD2 C -7.261 -18.752 -18.041 1.00 . A A . 83 HIS CD2 1 1
1 1320 1 1 83 HIS CE1 C -5.674 -17.920 -19.295 1.00 . A A . 83 HIS CE1 1 1
1 1321 1 1 83 HIS CG C -6.776 -19.761 -18.801 1.00 . A A . 83 HIS CG 1 1
1 1322 1 1 83 HIS H H -6.981 -20.841 -15.919 1.00 . A A . 83 HIS H 1 1
1 1323 1 1 83 HIS HA H -7.227 -23.055 -17.798 1.00 . A A . 83 HIS HA 1 1
1 1324 1 1 83 HIS HB2 H -6.682 -21.629 -19.746 1.00 . A A . 83 HIS HB2 1 1
1 1325 1 1 83 HIS HB3 H -8.247 -21.240 -19.050 1.00 . A A . 83 HIS HB3 1 1
1 1326 1 1 83 HIS HD1 H -5.239 -19.674 -20.251 1.00 . A A . 83 HIS HD1 1 1
1 1327 1 1 83 HIS HD2 H -8.059 -18.824 -17.315 1.00 . A A . 83 HIS HD2 1 1
1 1328 1 1 83 HIS HE1 H -4.979 -17.229 -19.750 1.00 . A A . 83 HIS HE1 1 1
1 1329 1 1 83 HIS HE2 H -6.579 -16.774 -17.854 1.00 . A A . 83 HIS HE2 1 1
1 1330 1 1 83 HIS N N -7.464 -21.522 -16.446 1.00 . A A . 83 HIS N 1 1
1 1331 1 1 83 HIS ND1 N -5.780 -19.203 -19.579 1.00 . A A . 83 HIS ND1 1 1
1 1332 1 1 83 HIS NE2 N -6.560 -17.621 -18.367 1.00 . A A . 83 HIS NE2 1 1
1 1333 1 1 83 HIS O O -4.796 -21.535 -16.524 1.00 . A A . 83 HIS O 1 1
1 1334 1 1 84 HIS C C -2.341 -22.014 -18.539 1.00 . A A . 84 HIS C 1 1
1 1335 1 1 84 HIS CA C -3.227 -23.191 -18.120 1.00 . A A . 84 HIS CA 1 1
1 1336 1 1 84 HIS CB C -2.824 -24.471 -18.885 1.00 . A A . 84 HIS CB 1 1
1 1337 1 1 84 HIS CD2 C -1.830 -23.891 -21.225 1.00 . A A . 84 HIS CD2 1 1
1 1338 1 1 84 HIS CE1 C -3.485 -24.596 -22.466 1.00 . A A . 84 HIS CE1 1 1
1 1339 1 1 84 HIS CG C -2.793 -24.357 -20.389 1.00 . A A . 84 HIS CG 1 1
1 1340 1 1 84 HIS H H -5.123 -23.275 -19.089 1.00 . A A . 84 HIS H 1 1
1 1341 1 1 84 HIS HA H -3.076 -23.364 -17.065 1.00 . A A . 84 HIS HA 1 1
1 1342 1 1 84 HIS HB2 H -1.838 -24.768 -18.565 1.00 . A A . 84 HIS HB2 1 1
1 1343 1 1 84 HIS HB3 H -3.522 -25.257 -18.631 1.00 . A A . 84 HIS HB3 1 1
1 1344 1 1 84 HIS HD1 H -4.664 -25.191 -20.899 1.00 . A A . 84 HIS HD1 1 1
1 1345 1 1 84 HIS HD2 H -0.878 -23.471 -20.931 1.00 . A A . 84 HIS HD2 1 1
1 1346 1 1 84 HIS HE1 H -4.094 -24.844 -23.322 1.00 . A A . 84 HIS HE1 1 1
1 1347 1 1 84 HIS HE2 H -1.741 -23.946 -23.318 1.00 . A A . 84 HIS HE2 1 1
1 1348 1 1 84 HIS N N -4.654 -22.900 -18.309 1.00 . A A . 84 HIS N 1 1
1 1349 1 1 84 HIS ND1 N -3.816 -24.790 -21.202 1.00 . A A . 84 HIS ND1 1 1
1 1350 1 1 84 HIS NE2 N -2.285 -24.051 -22.506 1.00 . A A . 84 HIS NE2 1 1
1 1351 1 1 84 HIS O O -1.204 -22.213 -18.966 1.00 . A A . 84 HIS O 1 1
1 1352 1 1 85 HIS C C -2.175 -19.474 -20.296 1.00 . A A . 85 HIS C 1 1
1 1353 1 1 85 HIS CA C -2.169 -19.575 -18.774 1.00 . A A . 85 HIS CA 1 1
1 1354 1 1 85 HIS CB C -0.733 -19.527 -18.223 1.00 . A A . 85 HIS CB 1 1
1 1355 1 1 85 HIS CD2 C 0.582 -17.787 -19.634 1.00 . A A . 85 HIS CD2 1 1
1 1356 1 1 85 HIS CE1 C 0.909 -16.292 -18.070 1.00 . A A . 85 HIS CE1 1 1
1 1357 1 1 85 HIS CG C -0.002 -18.249 -18.504 1.00 . A A . 85 HIS CG 1 1
1 1358 1 1 85 HIS H H -3.722 -20.720 -17.911 1.00 . A A . 85 HIS H 1 1
1 1359 1 1 85 HIS HA H -2.725 -18.739 -18.374 1.00 . A A . 85 HIS HA 1 1
1 1360 1 1 85 HIS HB2 H -0.764 -19.657 -17.152 1.00 . A A . 85 HIS HB2 1 1
1 1361 1 1 85 HIS HB3 H -0.164 -20.336 -18.659 1.00 . A A . 85 HIS HB3 1 1
1 1362 1 1 85 HIS HD1 H -0.082 -17.329 -16.603 1.00 . A A . 85 HIS HD1 1 1
1 1363 1 1 85 HIS HD2 H 0.605 -18.285 -20.593 1.00 . A A . 85 HIS HD2 1 1
1 1364 1 1 85 HIS HE1 H 1.230 -15.402 -17.552 1.00 . A A . 85 HIS HE1 1 1
1 1365 1 1 85 HIS HE2 H 1.541 -15.952 -19.993 1.00 . A A . 85 HIS HE2 1 1
1 1366 1 1 85 HIS N N -2.854 -20.798 -18.356 1.00 . A A . 85 HIS N 1 1
1 1367 1 1 85 HIS ND1 N 0.222 -17.288 -17.543 1.00 . A A . 85 HIS ND1 1 1
1 1368 1 1 85 HIS NE2 N 1.139 -16.572 -19.336 1.00 . A A . 85 HIS NE2 1 1
1 1369 1 1 85 HIS O O -1.235 -19.978 -20.934 1.00 . A A . 85 HIS O 1 1
1 1370 1 1 85 HIS OXT O -3.139 -18.900 -20.842 1.00 . A A . 85 HIS OXT 1 1
2 1371 1 1 1 MET C C 22.476 13.512 -6.208 1.00 . A A . 1 MET C 1 1
2 1372 1 1 1 MET CA C 22.897 14.676 -5.324 1.00 . A A . 1 MET CA 1 1
2 1373 1 1 1 MET CB C 22.009 14.716 -4.076 1.00 . A A . 1 MET CB 1 1
2 1374 1 1 1 MET CE C 21.850 17.332 -0.830 1.00 . A A . 1 MET CE 1 1
2 1375 1 1 1 MET CG C 22.334 15.851 -3.119 1.00 . A A . 1 MET CG 1 1
2 1376 1 1 1 MET H1 H 23.209 16.729 -5.531 1.00 . A A . 1 MET H1 1 1
2 1377 1 1 1 MET H2 H 21.785 16.169 -6.258 1.00 . A A . 1 MET H2 1 1
2 1378 1 1 1 MET H3 H 23.281 15.867 -6.991 1.00 . A A . 1 MET H3 1 1
2 1379 1 1 1 MET HA H 23.927 14.539 -5.028 1.00 . A A . 1 MET HA 1 1
2 1380 1 1 1 MET HB2 H 20.981 14.821 -4.385 1.00 . A A . 1 MET HB2 1 1
2 1381 1 1 1 MET HB3 H 22.121 13.783 -3.542 1.00 . A A . 1 MET HB3 1 1
2 1382 1 1 1 MET HE1 H 21.256 17.504 0.056 1.00 . A A . 1 MET HE1 1 1
2 1383 1 1 1 MET HE2 H 21.806 18.204 -1.466 1.00 . A A . 1 MET HE2 1 1
2 1384 1 1 1 MET HE3 H 22.874 17.144 -0.547 1.00 . A A . 1 MET HE3 1 1
2 1385 1 1 1 MET HG2 H 23.340 15.716 -2.748 1.00 . A A . 1 MET HG2 1 1
2 1386 1 1 1 MET HG3 H 22.273 16.786 -3.656 1.00 . A A . 1 MET HG3 1 1
2 1387 1 1 1 MET N N 22.787 15.947 -6.076 1.00 . A A . 1 MET N 1 1
2 1388 1 1 1 MET O O 21.288 13.222 -6.341 1.00 . A A . 1 MET O 1 1
2 1389 1 1 1 MET SD S 21.205 15.916 -1.714 1.00 . A A . 1 MET SD 1 1
2 1390 1 1 2 ASP C C 22.961 10.454 -7.000 1.00 . A A . 2 ASP C 1 1
2 1391 1 1 2 ASP CA C 23.155 11.760 -7.752 1.00 . A A . 2 ASP CA 1 1
2 1392 1 1 2 ASP CB C 24.270 11.604 -8.789 1.00 . A A . 2 ASP CB 1 1
2 1393 1 1 2 ASP CG C 24.309 12.752 -9.776 1.00 . A A . 2 ASP CG 1 1
2 1394 1 1 2 ASP H H 24.383 13.120 -6.678 1.00 . A A . 2 ASP H 1 1
2 1395 1 1 2 ASP HA H 22.236 12.001 -8.264 1.00 . A A . 2 ASP HA 1 1
2 1396 1 1 2 ASP HB2 H 25.222 11.561 -8.281 1.00 . A A . 2 ASP HB2 1 1
2 1397 1 1 2 ASP HB3 H 24.116 10.686 -9.337 1.00 . A A . 2 ASP HB3 1 1
2 1398 1 1 2 ASP N N 23.447 12.858 -6.833 1.00 . A A . 2 ASP N 1 1
2 1399 1 1 2 ASP O O 22.242 9.566 -7.453 1.00 . A A . 2 ASP O 1 1
2 1400 1 1 2 ASP OD1 O 23.514 12.741 -10.742 1.00 . A A . 2 ASP OD1 1 1
2 1401 1 1 2 ASP OD2 O 25.126 13.676 -9.590 1.00 . A A . 2 ASP OD2 1 1
2 1402 1 1 3 PHE C C 22.748 9.488 -3.738 1.00 . A A . 3 PHE C 1 1
2 1403 1 1 3 PHE CA C 23.482 9.147 -5.026 1.00 . A A . 3 PHE CA 1 1
2 1404 1 1 3 PHE CB C 24.859 8.560 -4.702 1.00 . A A . 3 PHE CB 1 1
2 1405 1 1 3 PHE CD1 C 25.517 6.939 -6.498 1.00 . A A . 3 PHE CD1 1 1
2 1406 1 1 3 PHE CD2 C 26.558 9.085 -6.475 1.00 . A A . 3 PHE CD2 1 1
2 1407 1 1 3 PHE CE1 C 26.252 6.592 -7.614 1.00 . A A . 3 PHE CE1 1 1
2 1408 1 1 3 PHE CE2 C 27.297 8.742 -7.591 1.00 . A A . 3 PHE CE2 1 1
2 1409 1 1 3 PHE CG C 25.660 8.188 -5.917 1.00 . A A . 3 PHE CG 1 1
2 1410 1 1 3 PHE CZ C 27.143 7.494 -8.161 1.00 . A A . 3 PHE CZ 1 1
2 1411 1 1 3 PHE H H 24.193 11.068 -5.552 1.00 . A A . 3 PHE H 1 1
2 1412 1 1 3 PHE HA H 22.906 8.417 -5.577 1.00 . A A . 3 PHE HA 1 1
2 1413 1 1 3 PHE HB2 H 25.427 9.286 -4.139 1.00 . A A . 3 PHE HB2 1 1
2 1414 1 1 3 PHE HB3 H 24.729 7.670 -4.103 1.00 . A A . 3 PHE HB3 1 1
2 1415 1 1 3 PHE HD1 H 24.819 6.234 -6.071 1.00 . A A . 3 PHE HD1 1 1
2 1416 1 1 3 PHE HD2 H 26.679 10.060 -6.028 1.00 . A A . 3 PHE HD2 1 1
2 1417 1 1 3 PHE HE1 H 26.130 5.616 -8.058 1.00 . A A . 3 PHE HE1 1 1
2 1418 1 1 3 PHE HE2 H 27.993 9.450 -8.017 1.00 . A A . 3 PHE HE2 1 1
2 1419 1 1 3 PHE HZ H 27.720 7.223 -9.033 1.00 . A A . 3 PHE HZ 1 1
2 1420 1 1 3 PHE N N 23.611 10.336 -5.854 1.00 . A A . 3 PHE N 1 1
2 1421 1 1 3 PHE O O 23.226 10.292 -2.939 1.00 . A A . 3 PHE O 1 1
2 1422 1 1 4 GLY C C 19.846 8.064 -2.017 1.00 . A A . 4 GLY C 1 1
2 1423 1 1 4 GLY CA C 20.804 9.181 -2.362 1.00 . A A . 4 GLY CA 1 1
2 1424 1 1 4 GLY H H 21.250 8.247 -4.211 1.00 . A A . 4 GLY H 1 1
2 1425 1 1 4 GLY HA2 H 21.475 9.334 -1.530 1.00 . A A . 4 GLY HA2 1 1
2 1426 1 1 4 GLY HA3 H 20.239 10.087 -2.527 1.00 . A A . 4 GLY HA3 1 1
2 1427 1 1 4 GLY N N 21.584 8.894 -3.545 1.00 . A A . 4 GLY N 1 1
2 1428 1 1 4 GLY O O 19.538 7.216 -2.856 1.00 . A A . 4 GLY O 1 1
2 1429 1 1 5 LYS C C 17.019 7.634 -0.391 1.00 . A A . 5 LYS C 1 1
2 1430 1 1 5 LYS CA C 18.429 7.061 -0.322 1.00 . A A . 5 LYS CA 1 1
2 1431 1 1 5 LYS CB C 18.736 6.615 1.115 1.00 . A A . 5 LYS CB 1 1
2 1432 1 1 5 LYS CD C 21.264 6.765 1.138 1.00 . A A . 5 LYS CD 1 1
2 1433 1 1 5 LYS CE C 22.528 6.090 1.645 1.00 . A A . 5 LYS CE 1 1
2 1434 1 1 5 LYS CG C 20.052 5.860 1.285 1.00 . A A . 5 LYS CG 1 1
2 1435 1 1 5 LYS H H 19.678 8.758 -0.153 1.00 . A A . 5 LYS H 1 1
2 1436 1 1 5 LYS HA H 18.494 6.209 -0.981 1.00 . A A . 5 LYS HA 1 1
2 1437 1 1 5 LYS HB2 H 18.772 7.491 1.747 1.00 . A A . 5 LYS HB2 1 1
2 1438 1 1 5 LYS HB3 H 17.935 5.976 1.455 1.00 . A A . 5 LYS HB3 1 1
2 1439 1 1 5 LYS HD2 H 21.394 7.011 0.095 1.00 . A A . 5 LYS HD2 1 1
2 1440 1 1 5 LYS HD3 H 21.097 7.668 1.705 1.00 . A A . 5 LYS HD3 1 1
2 1441 1 1 5 LYS HE2 H 22.667 5.164 1.107 1.00 . A A . 5 LYS HE2 1 1
2 1442 1 1 5 LYS HE3 H 23.369 6.742 1.463 1.00 . A A . 5 LYS HE3 1 1
2 1443 1 1 5 LYS HG2 H 20.071 5.413 2.268 1.00 . A A . 5 LYS HG2 1 1
2 1444 1 1 5 LYS HG3 H 20.102 5.082 0.538 1.00 . A A . 5 LYS HG3 1 1
2 1445 1 1 5 LYS HZ1 H 23.379 5.502 3.466 1.00 . A A . 5 LYS HZ1 1 1
2 1446 1 1 5 LYS HZ2 H 21.757 5.031 3.281 1.00 . A A . 5 LYS HZ2 1 1
2 1447 1 1 5 LYS HZ3 H 22.141 6.646 3.619 1.00 . A A . 5 LYS HZ3 1 1
2 1448 1 1 5 LYS N N 19.381 8.060 -0.780 1.00 . A A . 5 LYS N 1 1
2 1449 1 1 5 LYS NZ N 22.448 5.797 3.102 1.00 . A A . 5 LYS NZ 1 1
2 1450 1 1 5 LYS O O 16.702 8.603 0.304 1.00 . A A . 5 LYS O 1 1
2 1451 1 1 6 PRO C C 13.800 6.882 -0.509 1.00 . A A . 6 PRO C 1 1
2 1452 1 1 6 PRO CA C 14.809 7.540 -1.449 1.00 . A A . 6 PRO CA 1 1
2 1453 1 1 6 PRO CB C 14.528 7.157 -2.903 1.00 . A A . 6 PRO CB 1 1
2 1454 1 1 6 PRO CD C 16.455 5.902 -2.098 1.00 . A A . 6 PRO CD 1 1
2 1455 1 1 6 PRO CG C 15.453 6.018 -3.224 1.00 . A A . 6 PRO CG 1 1
2 1456 1 1 6 PRO HA H 14.751 8.612 -1.342 1.00 . A A . 6 PRO HA 1 1
2 1457 1 1 6 PRO HB2 H 13.494 6.860 -3.002 1.00 . A A . 6 PRO HB2 1 1
2 1458 1 1 6 PRO HB3 H 14.721 8.007 -3.541 1.00 . A A . 6 PRO HB3 1 1
2 1459 1 1 6 PRO HD2 H 16.305 4.981 -1.555 1.00 . A A . 6 PRO HD2 1 1
2 1460 1 1 6 PRO HD3 H 17.462 5.950 -2.485 1.00 . A A . 6 PRO HD3 1 1
2 1461 1 1 6 PRO HG2 H 14.885 5.104 -3.307 1.00 . A A . 6 PRO HG2 1 1
2 1462 1 1 6 PRO HG3 H 15.963 6.220 -4.155 1.00 . A A . 6 PRO HG3 1 1
2 1463 1 1 6 PRO N N 16.165 7.062 -1.248 1.00 . A A . 6 PRO N 1 1
2 1464 1 1 6 PRO O O 13.468 5.704 -0.659 1.00 . A A . 6 PRO O 1 1
2 1465 1 1 7 ASN C C 10.933 7.254 0.703 1.00 . A A . 7 ASN C 1 1
2 1466 1 1 7 ASN CA C 12.297 7.160 1.376 1.00 . A A . 7 ASN CA 1 1
2 1467 1 1 7 ASN CB C 12.308 7.954 2.687 1.00 . A A . 7 ASN CB 1 1
2 1468 1 1 7 ASN CG C 11.272 7.460 3.680 1.00 . A A . 7 ASN CG 1 1
2 1469 1 1 7 ASN H H 13.670 8.560 0.573 1.00 . A A . 7 ASN H 1 1
2 1470 1 1 7 ASN HA H 12.508 6.124 1.588 1.00 . A A . 7 ASN HA 1 1
2 1471 1 1 7 ASN HB2 H 13.284 7.870 3.142 1.00 . A A . 7 ASN HB2 1 1
2 1472 1 1 7 ASN HB3 H 12.106 8.994 2.473 1.00 . A A . 7 ASN HB3 1 1
2 1473 1 1 7 ASN HD21 H 11.142 9.272 4.489 1.00 . A A . 7 ASN HD21 1 1
2 1474 1 1 7 ASN HD22 H 10.144 8.053 5.199 1.00 . A A . 7 ASN HD22 1 1
2 1475 1 1 7 ASN N N 13.325 7.646 0.465 1.00 . A A . 7 ASN N 1 1
2 1476 1 1 7 ASN ND2 N 10.803 8.352 4.541 1.00 . A A . 7 ASN ND2 1 1
2 1477 1 1 7 ASN O O 10.223 8.254 0.828 1.00 . A A . 7 ASN O 1 1
2 1478 1 1 7 ASN OD1 O 10.901 6.288 3.679 1.00 . A A . 7 ASN OD1 1 1
2 1479 1 1 8 GLN C C 8.636 4.883 -0.614 1.00 . A A . 8 GLN C 1 1
2 1480 1 1 8 GLN CA C 9.373 6.198 -0.823 1.00 . A A . 8 GLN CA 1 1
2 1481 1 1 8 GLN CB C 9.706 6.390 -2.305 1.00 . A A . 8 GLN CB 1 1
2 1482 1 1 8 GLN CD C 8.870 6.593 -4.677 1.00 . A A . 8 GLN CD 1 1
2 1483 1 1 8 GLN CG C 8.490 6.503 -3.210 1.00 . A A . 8 GLN CG 1 1
2 1484 1 1 8 GLN H H 11.196 5.442 -0.078 1.00 . A A . 8 GLN H 1 1
2 1485 1 1 8 GLN HA H 8.748 7.013 -0.489 1.00 . A A . 8 GLN HA 1 1
2 1486 1 1 8 GLN HB2 H 10.291 7.291 -2.414 1.00 . A A . 8 GLN HB2 1 1
2 1487 1 1 8 GLN HB3 H 10.296 5.550 -2.639 1.00 . A A . 8 GLN HB3 1 1
2 1488 1 1 8 GLN HE21 H 7.171 5.714 -5.200 1.00 . A A . 8 GLN HE21 1 1
2 1489 1 1 8 GLN HE22 H 8.223 6.145 -6.499 1.00 . A A . 8 GLN HE22 1 1
2 1490 1 1 8 GLN HG2 H 7.865 5.635 -3.066 1.00 . A A . 8 GLN HG2 1 1
2 1491 1 1 8 GLN HG3 H 7.938 7.393 -2.941 1.00 . A A . 8 GLN HG3 1 1
2 1492 1 1 8 GLN N N 10.597 6.218 -0.044 1.00 . A A . 8 GLN N 1 1
2 1493 1 1 8 GLN NE2 N 8.001 6.100 -5.545 1.00 . A A . 8 GLN NE2 1 1
2 1494 1 1 8 GLN O O 9.006 3.854 -1.179 1.00 . A A . 8 GLN O 1 1
2 1495 1 1 8 GLN OE1 O 9.942 7.092 -5.026 1.00 . A A . 8 GLN OE1 1 1
2 1496 1 1 9 VAL C C 5.692 3.596 -0.529 1.00 . A A . 9 VAL C 1 1
2 1497 1 1 9 VAL CA C 6.819 3.726 0.490 1.00 . A A . 9 VAL CA 1 1
2 1498 1 1 9 VAL CB C 6.239 3.746 1.919 1.00 . A A . 9 VAL CB 1 1
2 1499 1 1 9 VAL CG1 C 5.383 2.517 2.175 1.00 . A A . 9 VAL CG1 1 1
2 1500 1 1 9 VAL CG2 C 7.358 3.840 2.944 1.00 . A A . 9 VAL CG2 1 1
2 1501 1 1 9 VAL H H 7.366 5.760 0.656 1.00 . A A . 9 VAL H 1 1
2 1502 1 1 9 VAL HA H 7.470 2.867 0.401 1.00 . A A . 9 VAL HA 1 1
2 1503 1 1 9 VAL HB H 5.614 4.621 2.021 1.00 . A A . 9 VAL HB 1 1
2 1504 1 1 9 VAL HG11 H 4.991 2.553 3.182 1.00 . A A . 9 VAL HG11 1 1
2 1505 1 1 9 VAL HG12 H 5.984 1.627 2.056 1.00 . A A . 9 VAL HG12 1 1
2 1506 1 1 9 VAL HG13 H 4.564 2.495 1.471 1.00 . A A . 9 VAL HG13 1 1
2 1507 1 1 9 VAL HG21 H 6.935 3.856 3.938 1.00 . A A . 9 VAL HG21 1 1
2 1508 1 1 9 VAL HG22 H 7.924 4.743 2.778 1.00 . A A . 9 VAL HG22 1 1
2 1509 1 1 9 VAL HG23 H 8.010 2.983 2.844 1.00 . A A . 9 VAL HG23 1 1
2 1510 1 1 9 VAL N N 7.608 4.913 0.216 1.00 . A A . 9 VAL N 1 1
2 1511 1 1 9 VAL O O 4.831 4.463 -0.636 1.00 . A A . 9 VAL O 1 1
2 1512 1 1 10 THR C C 3.553 1.488 -1.807 1.00 . A A . 10 THR C 1 1
2 1513 1 1 10 THR CA C 4.741 2.292 -2.331 1.00 . A A . 10 THR CA 1 1
2 1514 1 1 10 THR CB C 5.398 1.553 -3.511 1.00 . A A . 10 THR CB 1 1
2 1515 1 1 10 THR CG2 C 4.482 1.524 -4.723 1.00 . A A . 10 THR CG2 1 1
2 1516 1 1 10 THR H H 6.399 1.829 -1.107 1.00 . A A . 10 THR H 1 1
2 1517 1 1 10 THR HA H 4.392 3.253 -2.679 1.00 . A A . 10 THR HA 1 1
2 1518 1 1 10 THR HB H 5.609 0.536 -3.209 1.00 . A A . 10 THR HB 1 1
2 1519 1 1 10 THR HG1 H 7.018 2.590 -3.062 1.00 . A A . 10 THR HG1 1 1
2 1520 1 1 10 THR HG21 H 3.559 1.026 -4.466 1.00 . A A . 10 THR HG21 1 1
2 1521 1 1 10 THR HG22 H 4.967 0.991 -5.528 1.00 . A A . 10 THR HG22 1 1
2 1522 1 1 10 THR HG23 H 4.269 2.536 -5.038 1.00 . A A . 10 THR HG23 1 1
2 1523 1 1 10 THR N N 5.712 2.514 -1.280 1.00 . A A . 10 THR N 1 1
2 1524 1 1 10 THR O O 3.651 0.277 -1.604 1.00 . A A . 10 THR O 1 1
2 1525 1 1 10 THR OG1 O 6.629 2.207 -3.856 1.00 . A A . 10 THR OG1 1 1
2 1526 1 1 11 VAL C C 0.393 1.057 -2.255 1.00 . A A . 11 VAL C 1 1
2 1527 1 1 11 VAL CA C 1.240 1.521 -1.076 1.00 . A A . 11 VAL CA 1 1
2 1528 1 1 11 VAL CB C 0.405 2.460 -0.177 1.00 . A A . 11 VAL CB 1 1
2 1529 1 1 11 VAL CG1 C -0.858 1.768 0.308 1.00 . A A . 11 VAL CG1 1 1
2 1530 1 1 11 VAL CG2 C 1.233 2.950 1.004 1.00 . A A . 11 VAL CG2 1 1
2 1531 1 1 11 VAL H H 2.438 3.145 -1.706 1.00 . A A . 11 VAL H 1 1
2 1532 1 1 11 VAL HA H 1.533 0.659 -0.494 1.00 . A A . 11 VAL HA 1 1
2 1533 1 1 11 VAL HB H 0.116 3.319 -0.763 1.00 . A A . 11 VAL HB 1 1
2 1534 1 1 11 VAL HG11 H -1.425 2.445 0.930 1.00 . A A . 11 VAL HG11 1 1
2 1535 1 1 11 VAL HG12 H -0.592 0.891 0.879 1.00 . A A . 11 VAL HG12 1 1
2 1536 1 1 11 VAL HG13 H -1.456 1.476 -0.543 1.00 . A A . 11 VAL HG13 1 1
2 1537 1 1 11 VAL HG21 H 2.086 3.503 0.642 1.00 . A A . 11 VAL HG21 1 1
2 1538 1 1 11 VAL HG22 H 1.570 2.104 1.584 1.00 . A A . 11 VAL HG22 1 1
2 1539 1 1 11 VAL HG23 H 0.625 3.592 1.626 1.00 . A A . 11 VAL HG23 1 1
2 1540 1 1 11 VAL N N 2.448 2.171 -1.556 1.00 . A A . 11 VAL N 1 1
2 1541 1 1 11 VAL O O -0.196 1.868 -2.970 1.00 . A A . 11 VAL O 1 1
2 1542 1 1 12 ASN C C -1.708 -1.381 -3.149 1.00 . A A . 12 ASN C 1 1
2 1543 1 1 12 ASN CA C -0.363 -0.827 -3.585 1.00 . A A . 12 ASN CA 1 1
2 1544 1 1 12 ASN CB C 0.463 -1.944 -4.231 1.00 . A A . 12 ASN CB 1 1
2 1545 1 1 12 ASN CG C 1.697 -1.434 -4.950 1.00 . A A . 12 ASN CG 1 1
2 1546 1 1 12 ASN H H 0.796 -0.847 -1.815 1.00 . A A . 12 ASN H 1 1
2 1547 1 1 12 ASN HA H -0.526 -0.044 -4.312 1.00 . A A . 12 ASN HA 1 1
2 1548 1 1 12 ASN HB2 H 0.781 -2.634 -3.464 1.00 . A A . 12 ASN HB2 1 1
2 1549 1 1 12 ASN HB3 H -0.155 -2.470 -4.944 1.00 . A A . 12 ASN HB3 1 1
2 1550 1 1 12 ASN HD21 H 2.666 -3.116 -4.520 1.00 . A A . 12 ASN HD21 1 1
2 1551 1 1 12 ASN HD22 H 3.555 -1.945 -5.430 1.00 . A A . 12 ASN HD22 1 1
2 1552 1 1 12 ASN N N 0.348 -0.249 -2.458 1.00 . A A . 12 ASN N 1 1
2 1553 1 1 12 ASN ND2 N 2.745 -2.244 -4.970 1.00 . A A . 12 ASN ND2 1 1
2 1554 1 1 12 ASN O O -1.782 -2.196 -2.229 1.00 . A A . 12 ASN O 1 1
2 1555 1 1 12 ASN OD1 O 1.709 -0.327 -5.489 1.00 . A A . 12 ASN OD1 1 1
2 1556 1 1 13 TYR C C -4.388 -2.569 -4.560 1.00 . A A . 13 TYR C 1 1
2 1557 1 1 13 TYR CA C -4.098 -1.453 -3.563 1.00 . A A . 13 TYR CA 1 1
2 1558 1 1 13 TYR CB C -5.139 -0.335 -3.672 1.00 . A A . 13 TYR CB 1 1
2 1559 1 1 13 TYR CD1 C -5.351 0.665 -1.362 1.00 . A A . 13 TYR CD1 1 1
2 1560 1 1 13 TYR CD2 C -4.309 1.977 -3.055 1.00 . A A . 13 TYR CD2 1 1
2 1561 1 1 13 TYR CE1 C -5.165 1.685 -0.450 1.00 . A A . 13 TYR CE1 1 1
2 1562 1 1 13 TYR CE2 C -4.119 3.001 -2.148 1.00 . A A . 13 TYR CE2 1 1
2 1563 1 1 13 TYR CG C -4.927 0.789 -2.678 1.00 . A A . 13 TYR CG 1 1
2 1564 1 1 13 TYR CZ C -4.551 2.851 -0.848 1.00 . A A . 13 TYR CZ 1 1
2 1565 1 1 13 TYR H H -2.640 -0.237 -4.487 1.00 . A A . 13 TYR H 1 1
2 1566 1 1 13 TYR HA H -4.118 -1.863 -2.563 1.00 . A A . 13 TYR HA 1 1
2 1567 1 1 13 TYR HB2 H -5.098 0.089 -4.665 1.00 . A A . 13 TYR HB2 1 1
2 1568 1 1 13 TYR HB3 H -6.122 -0.749 -3.503 1.00 . A A . 13 TYR HB3 1 1
2 1569 1 1 13 TYR HD1 H -5.832 -0.251 -1.051 1.00 . A A . 13 TYR HD1 1 1
2 1570 1 1 13 TYR HD2 H -3.971 2.094 -4.072 1.00 . A A . 13 TYR HD2 1 1
2 1571 1 1 13 TYR HE1 H -5.502 1.566 0.570 1.00 . A A . 13 TYR HE1 1 1
2 1572 1 1 13 TYR HE2 H -3.638 3.916 -2.460 1.00 . A A . 13 TYR HE2 1 1
2 1573 1 1 13 TYR HH H -4.069 3.508 0.896 1.00 . A A . 13 TYR HH 1 1
2 1574 1 1 13 TYR N N -2.763 -0.933 -3.808 1.00 . A A . 13 TYR N 1 1
2 1575 1 1 13 TYR O O -4.857 -2.321 -5.673 1.00 . A A . 13 TYR O 1 1
2 1576 1 1 13 TYR OH O -4.368 3.872 0.057 1.00 . A A . 13 TYR OH 1 1
2 1577 1 1 14 LEU C C -5.314 -5.770 -5.000 1.00 . A A . 14 LEU C 1 1
2 1578 1 1 14 LEU CA C -4.053 -4.922 -5.068 1.00 . A A . 14 LEU CA 1 1
2 1579 1 1 14 LEU CB C -2.847 -5.810 -4.748 1.00 . A A . 14 LEU CB 1 1
2 1580 1 1 14 LEU CD1 C -0.376 -6.094 -4.458 1.00 . A A . 14 LEU CD1 1 1
2 1581 1 1 14 LEU CD2 C -1.260 -4.498 -6.160 1.00 . A A . 14 LEU CD2 1 1
2 1582 1 1 14 LEU CG C -1.488 -5.114 -4.794 1.00 . A A . 14 LEU CG 1 1
2 1583 1 1 14 LEU H H -3.898 -3.946 -3.199 1.00 . A A . 14 LEU H 1 1
2 1584 1 1 14 LEU HA H -3.943 -4.538 -6.069 1.00 . A A . 14 LEU HA 1 1
2 1585 1 1 14 LEU HB2 H -2.984 -6.218 -3.756 1.00 . A A . 14 LEU HB2 1 1
2 1586 1 1 14 LEU HB3 H -2.831 -6.626 -5.454 1.00 . A A . 14 LEU HB3 1 1
2 1587 1 1 14 LEU HD11 H -0.531 -6.490 -3.466 1.00 . A A . 14 LEU HD11 1 1
2 1588 1 1 14 LEU HD12 H 0.576 -5.585 -4.499 1.00 . A A . 14 LEU HD12 1 1
2 1589 1 1 14 LEU HD13 H -0.381 -6.903 -5.173 1.00 . A A . 14 LEU HD13 1 1
2 1590 1 1 14 LEU HD21 H -0.307 -3.992 -6.173 1.00 . A A . 14 LEU HD21 1 1
2 1591 1 1 14 LEU HD22 H -2.049 -3.791 -6.369 1.00 . A A . 14 LEU HD22 1 1
2 1592 1 1 14 LEU HD23 H -1.266 -5.276 -6.909 1.00 . A A . 14 LEU HD23 1 1
2 1593 1 1 14 LEU HG H -1.470 -4.321 -4.060 1.00 . A A . 14 LEU HG 1 1
2 1594 1 1 14 LEU N N -4.088 -3.793 -4.154 1.00 . A A . 14 LEU N 1 1
2 1595 1 1 14 LEU O O -6.013 -5.804 -3.986 1.00 . A A . 14 LEU O 1 1
2 1596 1 1 15 ASP C C -5.943 -8.816 -5.749 1.00 . A A . 15 ASP C 1 1
2 1597 1 1 15 ASP CA C -6.603 -7.489 -6.146 1.00 . A A . 15 ASP CA 1 1
2 1598 1 1 15 ASP CB C -7.205 -7.556 -7.562 1.00 . A A . 15 ASP CB 1 1
2 1599 1 1 15 ASP CG C -8.447 -8.426 -7.660 1.00 . A A . 15 ASP CG 1 1
2 1600 1 1 15 ASP H H -5.098 -6.230 -6.923 1.00 . A A . 15 ASP H 1 1
2 1601 1 1 15 ASP HA H -7.375 -7.244 -5.431 1.00 . A A . 15 ASP HA 1 1
2 1602 1 1 15 ASP HB2 H -7.470 -6.558 -7.876 1.00 . A A . 15 ASP HB2 1 1
2 1603 1 1 15 ASP HB3 H -6.461 -7.949 -8.238 1.00 . A A . 15 ASP HB3 1 1
2 1604 1 1 15 ASP N N -5.589 -6.447 -6.102 1.00 . A A . 15 ASP N 1 1
2 1605 1 1 15 ASP O O -4.817 -8.821 -5.248 1.00 . A A . 15 ASP O 1 1
2 1606 1 1 15 ASP OD1 O -9.551 -7.942 -7.352 1.00 . A A . 15 ASP OD1 1 1
2 1607 1 1 15 ASP OD2 O -8.320 -9.603 -8.062 1.00 . A A . 15 ASP OD2 1 1
2 1608 1 1 16 GLU C C -5.093 -11.747 -6.597 1.00 . A A . 16 GLU C 1 1
2 1609 1 1 16 GLU CA C -6.100 -11.232 -5.580 1.00 . A A . 16 GLU CA 1 1
2 1610 1 1 16 GLU CB C -7.246 -12.232 -5.405 1.00 . A A . 16 GLU CB 1 1
2 1611 1 1 16 GLU CD C -7.924 -14.579 -4.753 1.00 . A A . 16 GLU CD 1 1
2 1612 1 1 16 GLU CG C -6.781 -13.616 -4.981 1.00 . A A . 16 GLU CG 1 1
2 1613 1 1 16 GLU H H -7.426 -9.881 -6.515 1.00 . A A . 16 GLU H 1 1
2 1614 1 1 16 GLU HA H -5.599 -11.102 -4.631 1.00 . A A . 16 GLU HA 1 1
2 1615 1 1 16 GLU HB2 H -7.924 -11.856 -4.652 1.00 . A A . 16 GLU HB2 1 1
2 1616 1 1 16 GLU HB3 H -7.776 -12.323 -6.341 1.00 . A A . 16 GLU HB3 1 1
2 1617 1 1 16 GLU HG2 H -6.143 -14.019 -5.753 1.00 . A A . 16 GLU HG2 1 1
2 1618 1 1 16 GLU HG3 H -6.217 -13.526 -4.063 1.00 . A A . 16 GLU HG3 1 1
2 1619 1 1 16 GLU N N -6.604 -9.931 -5.999 1.00 . A A . 16 GLU N 1 1
2 1620 1 1 16 GLU O O -4.183 -12.502 -6.263 1.00 . A A . 16 GLU O 1 1
2 1621 1 1 16 GLU OE1 O -8.689 -14.835 -5.705 1.00 . A A . 16 GLU OE1 1 1
2 1622 1 1 16 GLU OE2 O -8.059 -15.087 -3.619 1.00 . A A . 16 GLU OE2 1 1
2 1623 1 1 17 ASN C C -3.124 -10.609 -8.767 1.00 . A A . 17 ASN C 1 1
2 1624 1 1 17 ASN CA C -4.274 -11.602 -8.884 1.00 . A A . 17 ASN CA 1 1
2 1625 1 1 17 ASN CB C -4.917 -11.527 -10.274 1.00 . A A . 17 ASN CB 1 1
2 1626 1 1 17 ASN CG C -5.319 -10.118 -10.672 1.00 . A A . 17 ASN CG 1 1
2 1627 1 1 17 ASN H H -6.045 -10.778 -8.063 1.00 . A A . 17 ASN H 1 1
2 1628 1 1 17 ASN HA H -3.895 -12.600 -8.718 1.00 . A A . 17 ASN HA 1 1
2 1629 1 1 17 ASN HB2 H -4.213 -11.896 -11.006 1.00 . A A . 17 ASN HB2 1 1
2 1630 1 1 17 ASN HB3 H -5.799 -12.150 -10.287 1.00 . A A . 17 ASN HB3 1 1
2 1631 1 1 17 ASN HD21 H -5.161 -10.593 -12.594 1.00 . A A . 17 ASN HD21 1 1
2 1632 1 1 17 ASN HD22 H -5.634 -8.961 -12.254 1.00 . A A . 17 ASN HD22 1 1
2 1633 1 1 17 ASN N N -5.252 -11.312 -7.840 1.00 . A A . 17 ASN N 1 1
2 1634 1 1 17 ASN ND2 N -5.378 -9.868 -11.969 1.00 . A A . 17 ASN ND2 1 1
2 1635 1 1 17 ASN O O -2.219 -10.566 -9.603 1.00 . A A . 17 ASN O 1 1
2 1636 1 1 17 ASN OD1 O -5.595 -9.269 -9.824 1.00 . A A . 17 ASN OD1 1 1
2 1637 1 1 18 ASN C C -2.040 -7.706 -8.322 1.00 . A A . 18 ASN C 1 1
2 1638 1 1 18 ASN CA C -2.176 -8.851 -7.325 1.00 . A A . 18 ASN CA 1 1
2 1639 1 1 18 ASN CB C -0.817 -9.542 -7.136 1.00 . A A . 18 ASN CB 1 1
2 1640 1 1 18 ASN CG C -0.711 -10.315 -5.834 1.00 . A A . 18 ASN CG 1 1
2 1641 1 1 18 ASN H H -4.010 -9.864 -7.151 1.00 . A A . 18 ASN H 1 1
2 1642 1 1 18 ASN HA H -2.493 -8.439 -6.377 1.00 . A A . 18 ASN HA 1 1
2 1643 1 1 18 ASN HB2 H -0.657 -10.230 -7.952 1.00 . A A . 18 ASN HB2 1 1
2 1644 1 1 18 ASN HB3 H -0.039 -8.792 -7.150 1.00 . A A . 18 ASN HB3 1 1
2 1645 1 1 18 ASN HD21 H 1.260 -10.058 -5.825 1.00 . A A . 18 ASN HD21 1 1
2 1646 1 1 18 ASN HD22 H 0.607 -10.951 -4.492 1.00 . A A . 18 ASN HD22 1 1
2 1647 1 1 18 ASN N N -3.207 -9.804 -7.711 1.00 . A A . 18 ASN N 1 1
2 1648 1 1 18 ASN ND2 N 0.506 -10.455 -5.333 1.00 . A A . 18 ASN ND2 1 1
2 1649 1 1 18 ASN O O -0.967 -7.119 -8.464 1.00 . A A . 18 ASN O 1 1
2 1650 1 1 18 ASN OD1 O -1.704 -10.793 -5.288 1.00 . A A . 18 ASN OD1 1 1
2 1651 1 1 19 THR C C -3.763 -5.037 -9.133 1.00 . A A . 19 THR C 1 1
2 1652 1 1 19 THR CA C -3.128 -6.212 -9.866 1.00 . A A . 19 THR CA 1 1
2 1653 1 1 19 THR CB C -3.873 -6.494 -11.184 1.00 . A A . 19 THR CB 1 1
2 1654 1 1 19 THR CG2 C -3.901 -5.263 -12.080 1.00 . A A . 19 THR CG2 1 1
2 1655 1 1 19 THR H H -3.925 -7.938 -8.941 1.00 . A A . 19 THR H 1 1
2 1656 1 1 19 THR HA H -2.103 -5.964 -10.100 1.00 . A A . 19 THR HA 1 1
2 1657 1 1 19 THR HB H -4.888 -6.783 -10.955 1.00 . A A . 19 THR HB 1 1
2 1658 1 1 19 THR HG1 H -2.298 -7.627 -11.573 1.00 . A A . 19 THR HG1 1 1
2 1659 1 1 19 THR HG21 H -4.435 -5.493 -12.991 1.00 . A A . 19 THR HG21 1 1
2 1660 1 1 19 THR HG22 H -2.890 -4.968 -12.320 1.00 . A A . 19 THR HG22 1 1
2 1661 1 1 19 THR HG23 H -4.399 -4.455 -11.567 1.00 . A A . 19 THR HG23 1 1
2 1662 1 1 19 THR N N -3.120 -7.380 -9.007 1.00 . A A . 19 THR N 1 1
2 1663 1 1 19 THR O O -4.827 -5.175 -8.531 1.00 . A A . 19 THR O 1 1
2 1664 1 1 19 THR OG1 O -3.221 -7.571 -11.870 1.00 . A A . 19 THR OG1 1 1
2 1665 1 1 20 SER C C -4.847 -2.206 -9.067 1.00 . A A . 20 SER C 1 1
2 1666 1 1 20 SER CA C -3.550 -2.718 -8.442 1.00 . A A . 20 SER CA 1 1
2 1667 1 1 20 SER CB C -2.468 -1.631 -8.468 1.00 . A A . 20 SER CB 1 1
2 1668 1 1 20 SER H H -2.235 -3.852 -9.652 1.00 . A A . 20 SER H 1 1
2 1669 1 1 20 SER HA H -3.743 -3.000 -7.418 1.00 . A A . 20 SER HA 1 1
2 1670 1 1 20 SER HB2 H -1.497 -2.092 -8.374 1.00 . A A . 20 SER HB2 1 1
2 1671 1 1 20 SER HB3 H -2.522 -1.096 -9.405 1.00 . A A . 20 SER HB3 1 1
2 1672 1 1 20 SER HG H -3.212 0.019 -7.692 1.00 . A A . 20 SER HG 1 1
2 1673 1 1 20 SER N N -3.083 -3.899 -9.149 1.00 . A A . 20 SER N 1 1
2 1674 1 1 20 SER O O -4.858 -1.740 -10.208 1.00 . A A . 20 SER O 1 1
2 1675 1 1 20 SER OG O -2.636 -0.705 -7.405 1.00 . A A . 20 SER OG 1 1
2 1676 1 1 21 ILE C C -7.428 -0.386 -8.598 1.00 . A A . 21 ILE C 1 1
2 1677 1 1 21 ILE CA C -7.246 -1.884 -8.804 1.00 . A A . 21 ILE CA 1 1
2 1678 1 1 21 ILE CB C -8.391 -2.649 -8.107 1.00 . A A . 21 ILE CB 1 1
2 1679 1 1 21 ILE CD1 C -9.352 -3.274 -5.826 1.00 . A A . 21 ILE CD1 1 1
2 1680 1 1 21 ILE CG1 C -8.257 -2.552 -6.582 1.00 . A A . 21 ILE CG1 1 1
2 1681 1 1 21 ILE CG2 C -8.401 -4.104 -8.557 1.00 . A A . 21 ILE CG2 1 1
2 1682 1 1 21 ILE H H -5.865 -2.696 -7.417 1.00 . A A . 21 ILE H 1 1
2 1683 1 1 21 ILE HA H -7.292 -2.096 -9.863 1.00 . A A . 21 ILE HA 1 1
2 1684 1 1 21 ILE HB H -9.326 -2.201 -8.407 1.00 . A A . 21 ILE HB 1 1
2 1685 1 1 21 ILE HD11 H -10.311 -2.855 -6.096 1.00 . A A . 21 ILE HD11 1 1
2 1686 1 1 21 ILE HD12 H -9.194 -3.156 -4.764 1.00 . A A . 21 ILE HD12 1 1
2 1687 1 1 21 ILE HD13 H -9.333 -4.324 -6.079 1.00 . A A . 21 ILE HD13 1 1
2 1688 1 1 21 ILE HG12 H -7.312 -2.980 -6.282 1.00 . A A . 21 ILE HG12 1 1
2 1689 1 1 21 ILE HG13 H -8.283 -1.511 -6.291 1.00 . A A . 21 ILE HG13 1 1
2 1690 1 1 21 ILE HG21 H -9.206 -4.627 -8.064 1.00 . A A . 21 ILE HG21 1 1
2 1691 1 1 21 ILE HG22 H -7.460 -4.566 -8.298 1.00 . A A . 21 ILE HG22 1 1
2 1692 1 1 21 ILE HG23 H -8.542 -4.149 -9.626 1.00 . A A . 21 ILE HG23 1 1
2 1693 1 1 21 ILE N N -5.940 -2.315 -8.320 1.00 . A A . 21 ILE N 1 1
2 1694 1 1 21 ILE O O -8.272 0.248 -9.234 1.00 . A A . 21 ILE O 1 1
2 1695 1 1 22 ALA C C -5.217 2.145 -7.641 1.00 . A A . 22 ALA C 1 1
2 1696 1 1 22 ALA CA C -6.626 1.597 -7.446 1.00 . A A . 22 ALA CA 1 1
2 1697 1 1 22 ALA CB C -7.131 1.873 -6.035 1.00 . A A . 22 ALA CB 1 1
2 1698 1 1 22 ALA H H -6.002 -0.402 -7.209 1.00 . A A . 22 ALA H 1 1
2 1699 1 1 22 ALA HA H -7.294 2.071 -8.150 1.00 . A A . 22 ALA HA 1 1
2 1700 1 1 22 ALA HB1 H -6.474 1.401 -5.318 1.00 . A A . 22 ALA HB1 1 1
2 1701 1 1 22 ALA HB2 H -8.128 1.474 -5.925 1.00 . A A . 22 ALA HB2 1 1
2 1702 1 1 22 ALA HB3 H -7.148 2.938 -5.860 1.00 . A A . 22 ALA HB3 1 1
2 1703 1 1 22 ALA N N -6.625 0.169 -7.705 1.00 . A A . 22 ALA N 1 1
2 1704 1 1 22 ALA O O -4.254 1.379 -7.601 1.00 . A A . 22 ALA O 1 1
2 1705 1 1 23 PRO C C -2.853 3.874 -6.848 1.00 . A A . 23 PRO C 1 1
2 1706 1 1 23 PRO CA C -3.755 4.082 -8.061 1.00 . A A . 23 PRO CA 1 1
2 1707 1 1 23 PRO CB C -4.076 5.569 -8.239 1.00 . A A . 23 PRO CB 1 1
2 1708 1 1 23 PRO CD C -6.162 4.440 -7.999 1.00 . A A . 23 PRO CD 1 1
2 1709 1 1 23 PRO CG C -5.500 5.606 -8.671 1.00 . A A . 23 PRO CG 1 1
2 1710 1 1 23 PRO HA H -3.258 3.709 -8.945 1.00 . A A . 23 PRO HA 1 1
2 1711 1 1 23 PRO HB2 H -3.936 6.084 -7.299 1.00 . A A . 23 PRO HB2 1 1
2 1712 1 1 23 PRO HB3 H -3.426 5.994 -8.987 1.00 . A A . 23 PRO HB3 1 1
2 1713 1 1 23 PRO HD2 H -6.533 4.725 -7.026 1.00 . A A . 23 PRO HD2 1 1
2 1714 1 1 23 PRO HD3 H -6.962 4.053 -8.613 1.00 . A A . 23 PRO HD3 1 1
2 1715 1 1 23 PRO HG2 H -5.959 6.531 -8.352 1.00 . A A . 23 PRO HG2 1 1
2 1716 1 1 23 PRO HG3 H -5.561 5.504 -9.744 1.00 . A A . 23 PRO HG3 1 1
2 1717 1 1 23 PRO N N -5.071 3.459 -7.881 1.00 . A A . 23 PRO N 1 1
2 1718 1 1 23 PRO O O -3.307 3.963 -5.704 1.00 . A A . 23 PRO O 1 1
2 1719 1 1 24 SER C C -0.384 4.632 -5.249 1.00 . A A . 24 SER C 1 1
2 1720 1 1 24 SER CA C -0.630 3.351 -6.038 1.00 . A A . 24 SER CA 1 1
2 1721 1 1 24 SER CB C 0.682 2.820 -6.617 1.00 . A A . 24 SER CB 1 1
2 1722 1 1 24 SER H H -1.284 3.540 -8.038 1.00 . A A . 24 SER H 1 1
2 1723 1 1 24 SER HA H -1.048 2.608 -5.375 1.00 . A A . 24 SER HA 1 1
2 1724 1 1 24 SER HB2 H 0.479 1.946 -7.217 1.00 . A A . 24 SER HB2 1 1
2 1725 1 1 24 SER HB3 H 1.133 3.582 -7.235 1.00 . A A . 24 SER HB3 1 1
2 1726 1 1 24 SER HG H 1.518 1.518 -5.412 1.00 . A A . 24 SER HG 1 1
2 1727 1 1 24 SER N N -1.587 3.588 -7.103 1.00 . A A . 24 SER N 1 1
2 1728 1 1 24 SER O O -0.189 5.706 -5.825 1.00 . A A . 24 SER O 1 1
2 1729 1 1 24 SER OG O 1.594 2.465 -5.595 1.00 . A A . 24 SER OG 1 1
2 1730 1 1 25 LEU C C 1.233 5.708 -2.596 1.00 . A A . 25 LEU C 1 1
2 1731 1 1 25 LEU CA C -0.217 5.650 -3.057 1.00 . A A . 25 LEU CA 1 1
2 1732 1 1 25 LEU CB C -1.168 5.548 -1.861 1.00 . A A . 25 LEU CB 1 1
2 1733 1 1 25 LEU CD1 C -1.343 8.027 -1.494 1.00 . A A . 25 LEU CD1 1 1
2 1734 1 1 25 LEU CD2 C -2.053 6.437 0.297 1.00 . A A . 25 LEU CD2 1 1
2 1735 1 1 25 LEU CG C -1.074 6.682 -0.839 1.00 . A A . 25 LEU CG 1 1
2 1736 1 1 25 LEU H H -0.541 3.619 -3.540 1.00 . A A . 25 LEU H 1 1
2 1737 1 1 25 LEU HA H -0.444 6.545 -3.616 1.00 . A A . 25 LEU HA 1 1
2 1738 1 1 25 LEU HB2 H -2.180 5.517 -2.238 1.00 . A A . 25 LEU HB2 1 1
2 1739 1 1 25 LEU HB3 H -0.967 4.619 -1.351 1.00 . A A . 25 LEU HB3 1 1
2 1740 1 1 25 LEU HD11 H -0.609 8.205 -2.267 1.00 . A A . 25 LEU HD11 1 1
2 1741 1 1 25 LEU HD12 H -1.281 8.808 -0.751 1.00 . A A . 25 LEU HD12 1 1
2 1742 1 1 25 LEU HD13 H -2.332 8.024 -1.931 1.00 . A A . 25 LEU HD13 1 1
2 1743 1 1 25 LEU HD21 H -2.002 7.254 1.001 1.00 . A A . 25 LEU HD21 1 1
2 1744 1 1 25 LEU HD22 H -1.802 5.513 0.797 1.00 . A A . 25 LEU HD22 1 1
2 1745 1 1 25 LEU HD23 H -3.056 6.366 -0.102 1.00 . A A . 25 LEU HD23 1 1
2 1746 1 1 25 LEU HG H -0.077 6.705 -0.424 1.00 . A A . 25 LEU HG 1 1
2 1747 1 1 25 LEU N N -0.410 4.512 -3.935 1.00 . A A . 25 LEU N 1 1
2 1748 1 1 25 LEU O O 1.717 4.802 -1.921 1.00 . A A . 25 LEU O 1 1
2 1749 1 1 26 TYR C C 3.505 7.636 -1.330 1.00 . A A . 26 TYR C 1 1
2 1750 1 1 26 TYR CA C 3.336 6.899 -2.650 1.00 . A A . 26 TYR CA 1 1
2 1751 1 1 26 TYR CB C 4.077 7.611 -3.783 1.00 . A A . 26 TYR CB 1 1
2 1752 1 1 26 TYR CD1 C 4.465 5.733 -5.430 1.00 . A A . 26 TYR CD1 1 1
2 1753 1 1 26 TYR CD2 C 3.043 7.531 -6.084 1.00 . A A . 26 TYR CD2 1 1
2 1754 1 1 26 TYR CE1 C 4.254 5.118 -6.651 1.00 . A A . 26 TYR CE1 1 1
2 1755 1 1 26 TYR CE2 C 2.826 6.920 -7.305 1.00 . A A . 26 TYR CE2 1 1
2 1756 1 1 26 TYR CG C 3.864 6.950 -5.127 1.00 . A A . 26 TYR CG 1 1
2 1757 1 1 26 TYR CZ C 3.433 5.716 -7.584 1.00 . A A . 26 TYR CZ 1 1
2 1758 1 1 26 TYR H H 1.478 7.484 -3.470 1.00 . A A . 26 TYR H 1 1
2 1759 1 1 26 TYR HA H 3.739 5.902 -2.541 1.00 . A A . 26 TYR HA 1 1
2 1760 1 1 26 TYR HB2 H 3.727 8.630 -3.852 1.00 . A A . 26 TYR HB2 1 1
2 1761 1 1 26 TYR HB3 H 5.136 7.608 -3.573 1.00 . A A . 26 TYR HB3 1 1
2 1762 1 1 26 TYR HD1 H 5.106 5.267 -4.696 1.00 . A A . 26 TYR HD1 1 1
2 1763 1 1 26 TYR HD2 H 2.569 8.475 -5.865 1.00 . A A . 26 TYR HD2 1 1
2 1764 1 1 26 TYR HE1 H 4.732 4.172 -6.868 1.00 . A A . 26 TYR HE1 1 1
2 1765 1 1 26 TYR HE2 H 2.184 7.389 -8.035 1.00 . A A . 26 TYR HE2 1 1
2 1766 1 1 26 TYR HH H 3.003 4.169 -8.662 1.00 . A A . 26 TYR HH 1 1
2 1767 1 1 26 TYR N N 1.927 6.768 -2.973 1.00 . A A . 26 TYR N 1 1
2 1768 1 1 26 TYR O O 3.383 8.859 -1.261 1.00 . A A . 26 TYR O 1 1
2 1769 1 1 26 TYR OH O 3.213 5.107 -8.801 1.00 . A A . 26 TYR OH 1 1
2 1770 1 1 27 LEU C C 5.319 7.794 1.356 1.00 . A A . 27 LEU C 1 1
2 1771 1 1 27 LEU CA C 3.877 7.393 1.061 1.00 . A A . 27 LEU CA 1 1
2 1772 1 1 27 LEU CB C 3.399 6.333 2.058 1.00 . A A . 27 LEU CB 1 1
2 1773 1 1 27 LEU CD1 C 2.395 7.839 3.796 1.00 . A A . 27 LEU CD1 1 1
2 1774 1 1 27 LEU CD2 C 3.144 5.541 4.413 1.00 . A A . 27 LEU CD2 1 1
2 1775 1 1 27 LEU CG C 3.415 6.745 3.530 1.00 . A A . 27 LEU CG 1 1
2 1776 1 1 27 LEU H H 3.899 5.903 -0.431 1.00 . A A . 27 LEU H 1 1
2 1777 1 1 27 LEU HA H 3.244 8.264 1.138 1.00 . A A . 27 LEU HA 1 1
2 1778 1 1 27 LEU HB2 H 2.388 6.058 1.797 1.00 . A A . 27 LEU HB2 1 1
2 1779 1 1 27 LEU HB3 H 4.026 5.461 1.948 1.00 . A A . 27 LEU HB3 1 1
2 1780 1 1 27 LEU HD11 H 2.428 8.115 4.840 1.00 . A A . 27 LEU HD11 1 1
2 1781 1 1 27 LEU HD12 H 1.407 7.476 3.552 1.00 . A A . 27 LEU HD12 1 1
2 1782 1 1 27 LEU HD13 H 2.624 8.701 3.188 1.00 . A A . 27 LEU HD13 1 1
2 1783 1 1 27 LEU HD21 H 3.162 5.843 5.450 1.00 . A A . 27 LEU HD21 1 1
2 1784 1 1 27 LEU HD22 H 3.903 4.792 4.243 1.00 . A A . 27 LEU HD22 1 1
2 1785 1 1 27 LEU HD23 H 2.174 5.130 4.175 1.00 . A A . 27 LEU HD23 1 1
2 1786 1 1 27 LEU HG H 4.392 7.130 3.780 1.00 . A A . 27 LEU HG 1 1
2 1787 1 1 27 LEU N N 3.763 6.869 -0.287 1.00 . A A . 27 LEU N 1 1
2 1788 1 1 27 LEU O O 6.207 6.946 1.438 1.00 . A A . 27 LEU O 1 1
2 1789 1 1 28 SER C C 6.847 10.469 3.036 1.00 . A A . 28 SER C 1 1
2 1790 1 1 28 SER CA C 6.873 9.601 1.783 1.00 . A A . 28 SER CA 1 1
2 1791 1 1 28 SER CB C 7.400 10.388 0.579 1.00 . A A . 28 SER CB 1 1
2 1792 1 1 28 SER H H 4.800 9.719 1.404 1.00 . A A . 28 SER H 1 1
2 1793 1 1 28 SER HA H 7.523 8.757 1.961 1.00 . A A . 28 SER HA 1 1
2 1794 1 1 28 SER HB2 H 8.213 11.023 0.894 1.00 . A A . 28 SER HB2 1 1
2 1795 1 1 28 SER HB3 H 7.753 9.697 -0.172 1.00 . A A . 28 SER HB3 1 1
2 1796 1 1 28 SER HG H 6.250 10.941 -0.915 1.00 . A A . 28 SER HG 1 1
2 1797 1 1 28 SER N N 5.548 9.087 1.495 1.00 . A A . 28 SER N 1 1
2 1798 1 1 28 SER O O 5.987 11.340 3.184 1.00 . A A . 28 SER O 1 1
2 1799 1 1 28 SER OG O 6.381 11.198 0.011 1.00 . A A . 28 SER OG 1 1
2 1800 1 1 29 GLY C C 9.230 11.070 5.730 1.00 . A A . 29 GLY C 1 1
2 1801 1 1 29 GLY CA C 7.825 10.958 5.185 1.00 . A A . 29 GLY CA 1 1
2 1802 1 1 29 GLY H H 8.447 9.519 3.766 1.00 . A A . 29 GLY H 1 1
2 1803 1 1 29 GLY HA2 H 7.435 11.950 5.013 1.00 . A A . 29 GLY HA2 1 1
2 1804 1 1 29 GLY HA3 H 7.204 10.459 5.915 1.00 . A A . 29 GLY HA3 1 1
2 1805 1 1 29 GLY N N 7.779 10.215 3.943 1.00 . A A . 29 GLY N 1 1
2 1806 1 1 29 GLY O O 10.194 11.153 4.967 1.00 . A A . 29 GLY O 1 1
2 1807 1 1 30 LEU C C 11.254 9.810 7.957 1.00 . A A . 30 LEU C 1 1
2 1808 1 1 30 LEU CA C 10.651 11.183 7.695 1.00 . A A . 30 LEU CA 1 1
2 1809 1 1 30 LEU CB C 10.515 11.956 9.009 1.00 . A A . 30 LEU CB 1 1
2 1810 1 1 30 LEU CD1 C 9.793 14.015 10.242 1.00 . A A . 30 LEU CD1 1 1
2 1811 1 1 30 LEU CD2 C 10.934 14.225 8.028 1.00 . A A . 30 LEU CD2 1 1
2 1812 1 1 30 LEU CG C 9.986 13.385 8.871 1.00 . A A . 30 LEU CG 1 1
2 1813 1 1 30 LEU H H 8.548 10.941 7.609 1.00 . A A . 30 LEU H 1 1
2 1814 1 1 30 LEU HA H 11.302 11.730 7.029 1.00 . A A . 30 LEU HA 1 1
2 1815 1 1 30 LEU HB2 H 9.846 11.407 9.656 1.00 . A A . 30 LEU HB2 1 1
2 1816 1 1 30 LEU HB3 H 11.487 12.000 9.478 1.00 . A A . 30 LEU HB3 1 1
2 1817 1 1 30 LEU HD11 H 9.084 13.433 10.808 1.00 . A A . 30 LEU HD11 1 1
2 1818 1 1 30 LEU HD12 H 9.422 15.023 10.125 1.00 . A A . 30 LEU HD12 1 1
2 1819 1 1 30 LEU HD13 H 10.739 14.040 10.763 1.00 . A A . 30 LEU HD13 1 1
2 1820 1 1 30 LEU HD21 H 11.904 14.257 8.500 1.00 . A A . 30 LEU HD21 1 1
2 1821 1 1 30 LEU HD22 H 10.544 15.228 7.938 1.00 . A A . 30 LEU HD22 1 1
2 1822 1 1 30 LEU HD23 H 11.027 13.786 7.045 1.00 . A A . 30 LEU HD23 1 1
2 1823 1 1 30 LEU HG H 9.026 13.361 8.376 1.00 . A A . 30 LEU HG 1 1
2 1824 1 1 30 LEU N N 9.354 11.056 7.048 1.00 . A A . 30 LEU N 1 1
2 1825 1 1 30 LEU O O 10.533 8.828 8.115 1.00 . A A . 30 LEU O 1 1
2 1826 1 1 31 PHE C C 13.017 8.034 9.691 1.00 . A A . 31 PHE C 1 1
2 1827 1 1 31 PHE CA C 13.268 8.488 8.256 1.00 . A A . 31 PHE CA 1 1
2 1828 1 1 31 PHE CB C 14.770 8.651 7.998 1.00 . A A . 31 PHE CB 1 1
2 1829 1 1 31 PHE CD1 C 15.479 6.363 7.245 1.00 . A A . 31 PHE CD1 1 1
2 1830 1 1 31 PHE CD2 C 16.387 7.221 9.277 1.00 . A A . 31 PHE CD2 1 1
2 1831 1 1 31 PHE CE1 C 16.207 5.200 7.408 1.00 . A A . 31 PHE CE1 1 1
2 1832 1 1 31 PHE CE2 C 17.117 6.060 9.444 1.00 . A A . 31 PHE CE2 1 1
2 1833 1 1 31 PHE CG C 15.562 7.385 8.178 1.00 . A A . 31 PHE CG 1 1
2 1834 1 1 31 PHE CZ C 17.027 5.049 8.508 1.00 . A A . 31 PHE CZ 1 1
2 1835 1 1 31 PHE H H 13.100 10.557 7.850 1.00 . A A . 31 PHE H 1 1
2 1836 1 1 31 PHE HA H 12.872 7.744 7.581 1.00 . A A . 31 PHE HA 1 1
2 1837 1 1 31 PHE HB2 H 14.917 8.992 6.984 1.00 . A A . 31 PHE HB2 1 1
2 1838 1 1 31 PHE HB3 H 15.165 9.390 8.680 1.00 . A A . 31 PHE HB3 1 1
2 1839 1 1 31 PHE HD1 H 14.838 6.480 6.385 1.00 . A A . 31 PHE HD1 1 1
2 1840 1 1 31 PHE HD2 H 16.458 8.010 10.010 1.00 . A A . 31 PHE HD2 1 1
2 1841 1 1 31 PHE HE1 H 16.135 4.410 6.675 1.00 . A A . 31 PHE HE1 1 1
2 1842 1 1 31 PHE HE2 H 17.758 5.943 10.305 1.00 . A A . 31 PHE HE2 1 1
2 1843 1 1 31 PHE HZ H 17.597 4.140 8.638 1.00 . A A . 31 PHE HZ 1 1
2 1844 1 1 31 PHE N N 12.576 9.743 7.996 1.00 . A A . 31 PHE N 1 1
2 1845 1 1 31 PHE O O 13.076 8.844 10.620 1.00 . A A . 31 PHE O 1 1
2 1846 1 1 32 ASN C C 11.199 6.751 11.810 1.00 . A A . 32 ASN C 1 1
2 1847 1 1 32 ASN CA C 12.457 6.151 11.171 1.00 . A A . 32 ASN CA 1 1
2 1848 1 1 32 ASN CB C 13.675 6.335 12.090 1.00 . A A . 32 ASN CB 1 1
2 1849 1 1 32 ASN CG C 13.591 5.504 13.358 1.00 . A A . 32 ASN CG 1 1
2 1850 1 1 32 ASN H H 12.651 6.168 9.059 1.00 . A A . 32 ASN H 1 1
2 1851 1 1 32 ASN HA H 12.292 5.094 11.023 1.00 . A A . 32 ASN HA 1 1
2 1852 1 1 32 ASN HB2 H 14.568 6.046 11.554 1.00 . A A . 32 ASN HB2 1 1
2 1853 1 1 32 ASN HB3 H 13.752 7.376 12.368 1.00 . A A . 32 ASN HB3 1 1
2 1854 1 1 32 ASN HD21 H 14.616 6.883 14.355 1.00 . A A . 32 ASN HD21 1 1
2 1855 1 1 32 ASN HD22 H 14.137 5.492 15.266 1.00 . A A . 32 ASN HD22 1 1
2 1856 1 1 32 ASN N N 12.710 6.745 9.854 1.00 . A A . 32 ASN N 1 1
2 1857 1 1 32 ASN ND2 N 14.172 6.008 14.434 1.00 . A A . 32 ASN ND2 1 1
2 1858 1 1 32 ASN O O 11.020 6.721 13.029 1.00 . A A . 32 ASN O 1 1
2 1859 1 1 32 ASN OD1 O 13.007 4.420 13.372 1.00 . A A . 32 ASN OD1 1 1
2 1860 1 1 33 GLU C C 7.966 6.750 11.351 1.00 . A A . 33 GLU C 1 1
2 1861 1 1 33 GLU CA C 9.050 7.816 11.443 1.00 . A A . 33 GLU CA 1 1
2 1862 1 1 33 GLU CB C 8.645 9.047 10.623 1.00 . A A . 33 GLU CB 1 1
2 1863 1 1 33 GLU CD C 6.816 10.699 10.034 1.00 . A A . 33 GLU CD 1 1
2 1864 1 1 33 GLU CG C 7.219 9.511 10.882 1.00 . A A . 33 GLU CG 1 1
2 1865 1 1 33 GLU H H 10.529 7.322 10.017 1.00 . A A . 33 GLU H 1 1
2 1866 1 1 33 GLU HA H 9.170 8.104 12.477 1.00 . A A . 33 GLU HA 1 1
2 1867 1 1 33 GLU HB2 H 9.314 9.860 10.862 1.00 . A A . 33 GLU HB2 1 1
2 1868 1 1 33 GLU HB3 H 8.737 8.812 9.573 1.00 . A A . 33 GLU HB3 1 1
2 1869 1 1 33 GLU HG2 H 6.546 8.694 10.668 1.00 . A A . 33 GLU HG2 1 1
2 1870 1 1 33 GLU HG3 H 7.130 9.784 11.923 1.00 . A A . 33 GLU HG3 1 1
2 1871 1 1 33 GLU N N 10.319 7.285 10.974 1.00 . A A . 33 GLU N 1 1
2 1872 1 1 33 GLU O O 7.826 6.086 10.321 1.00 . A A . 33 GLU O 1 1
2 1873 1 1 33 GLU OE1 O 7.187 10.747 8.840 1.00 . A A . 33 GLU OE1 1 1
2 1874 1 1 33 GLU OE2 O 6.101 11.581 10.551 1.00 . A A . 33 GLU OE2 1 1
2 1875 1 1 34 ALA C C 4.996 6.247 11.530 1.00 . A A . 34 ALA C 1 1
2 1876 1 1 34 ALA CA C 6.078 5.676 12.433 1.00 . A A . 34 ALA CA 1 1
2 1877 1 1 34 ALA CB C 5.550 5.473 13.844 1.00 . A A . 34 ALA CB 1 1
2 1878 1 1 34 ALA H H 7.468 7.038 13.267 1.00 . A A . 34 ALA H 1 1
2 1879 1 1 34 ALA HA H 6.395 4.718 12.045 1.00 . A A . 34 ALA HA 1 1
2 1880 1 1 34 ALA HB1 H 5.223 6.420 14.247 1.00 . A A . 34 ALA HB1 1 1
2 1881 1 1 34 ALA HB2 H 6.335 5.069 14.467 1.00 . A A . 34 ALA HB2 1 1
2 1882 1 1 34 ALA HB3 H 4.718 4.785 13.823 1.00 . A A . 34 ALA HB3 1 1
2 1883 1 1 34 ALA N N 7.228 6.564 12.437 1.00 . A A . 34 ALA N 1 1
2 1884 1 1 34 ALA O O 4.454 7.324 11.793 1.00 . A A . 34 ALA O 1 1
2 1885 1 1 35 TYR C C 2.366 5.520 9.692 1.00 . A A . 35 TYR C 1 1
2 1886 1 1 35 TYR CA C 3.778 6.035 9.453 1.00 . A A . 35 TYR CA 1 1
2 1887 1 1 35 TYR CB C 4.256 5.646 8.050 1.00 . A A . 35 TYR CB 1 1
2 1888 1 1 35 TYR CD1 C 5.412 3.393 8.080 1.00 . A A . 35 TYR CD1 1 1
2 1889 1 1 35 TYR CD2 C 3.194 3.515 7.221 1.00 . A A . 35 TYR CD2 1 1
2 1890 1 1 35 TYR CE1 C 5.440 2.034 7.823 1.00 . A A . 35 TYR CE1 1 1
2 1891 1 1 35 TYR CE2 C 3.215 2.161 6.959 1.00 . A A . 35 TYR CE2 1 1
2 1892 1 1 35 TYR CG C 4.288 4.155 7.785 1.00 . A A . 35 TYR CG 1 1
2 1893 1 1 35 TYR CZ C 4.338 1.424 7.261 1.00 . A A . 35 TYR CZ 1 1
2 1894 1 1 35 TYR H H 5.097 4.648 10.344 1.00 . A A . 35 TYR H 1 1
2 1895 1 1 35 TYR HA H 3.766 7.113 9.529 1.00 . A A . 35 TYR HA 1 1
2 1896 1 1 35 TYR HB2 H 3.597 6.093 7.322 1.00 . A A . 35 TYR HB2 1 1
2 1897 1 1 35 TYR HB3 H 5.254 6.030 7.903 1.00 . A A . 35 TYR HB3 1 1
2 1898 1 1 35 TYR HD1 H 6.273 3.876 8.521 1.00 . A A . 35 TYR HD1 1 1
2 1899 1 1 35 TYR HD2 H 2.313 4.094 6.986 1.00 . A A . 35 TYR HD2 1 1
2 1900 1 1 35 TYR HE1 H 6.323 1.458 8.059 1.00 . A A . 35 TYR HE1 1 1
2 1901 1 1 35 TYR HE2 H 2.352 1.687 6.518 1.00 . A A . 35 TYR HE2 1 1
2 1902 1 1 35 TYR HH H 4.676 -0.402 7.769 1.00 . A A . 35 TYR HH 1 1
2 1903 1 1 35 TYR N N 4.697 5.535 10.458 1.00 . A A . 35 TYR N 1 1
2 1904 1 1 35 TYR O O 2.157 4.566 10.439 1.00 . A A . 35 TYR O 1 1
2 1905 1 1 35 TYR OH O 4.359 0.072 6.996 1.00 . A A . 35 TYR OH 1 1
2 1906 1 1 36 ASN C C -0.513 5.462 7.738 1.00 . A A . 36 ASN C 1 1
2 1907 1 1 36 ASN CA C 0.012 5.757 9.133 1.00 . A A . 36 ASN CA 1 1
2 1908 1 1 36 ASN CB C -0.838 6.843 9.803 1.00 . A A . 36 ASN CB 1 1
2 1909 1 1 36 ASN CG C -0.576 6.956 11.294 1.00 . A A . 36 ASN CG 1 1
2 1910 1 1 36 ASN H H 1.637 6.935 8.494 1.00 . A A . 36 ASN H 1 1
2 1911 1 1 36 ASN HA H -0.036 4.854 9.724 1.00 . A A . 36 ASN HA 1 1
2 1912 1 1 36 ASN HB2 H -0.618 7.794 9.346 1.00 . A A . 36 ASN HB2 1 1
2 1913 1 1 36 ASN HB3 H -1.884 6.612 9.658 1.00 . A A . 36 ASN HB3 1 1
2 1914 1 1 36 ASN HD21 H 0.791 8.365 10.985 1.00 . A A . 36 ASN HD21 1 1
2 1915 1 1 36 ASN HD22 H 0.518 7.932 12.634 1.00 . A A . 36 ASN HD22 1 1
2 1916 1 1 36 ASN N N 1.404 6.166 9.052 1.00 . A A . 36 ASN N 1 1
2 1917 1 1 36 ASN ND2 N 0.337 7.839 11.675 1.00 . A A . 36 ASN ND2 1 1
2 1918 1 1 36 ASN O O -0.094 6.094 6.767 1.00 . A A . 36 ASN O 1 1
2 1919 1 1 36 ASN OD1 O -1.198 6.261 12.099 1.00 . A A . 36 ASN OD1 1 1
2 1920 1 1 37 VAL C C -3.417 4.381 6.227 1.00 . A A . 37 VAL C 1 1
2 1921 1 1 37 VAL CA C -1.930 4.076 6.346 1.00 . A A . 37 VAL CA 1 1
2 1922 1 1 37 VAL CB C -1.707 2.565 6.111 1.00 . A A . 37 VAL CB 1 1
2 1923 1 1 37 VAL CG1 C -2.196 2.155 4.729 1.00 . A A . 37 VAL CG1 1 1
2 1924 1 1 37 VAL CG2 C -0.243 2.201 6.290 1.00 . A A . 37 VAL CG2 1 1
2 1925 1 1 37 VAL H H -1.757 4.074 8.456 1.00 . A A . 37 VAL H 1 1
2 1926 1 1 37 VAL HA H -1.398 4.620 5.579 1.00 . A A . 37 VAL HA 1 1
2 1927 1 1 37 VAL HB H -2.283 2.020 6.844 1.00 . A A . 37 VAL HB 1 1
2 1928 1 1 37 VAL HG11 H -2.041 1.095 4.592 1.00 . A A . 37 VAL HG11 1 1
2 1929 1 1 37 VAL HG12 H -1.646 2.699 3.976 1.00 . A A . 37 VAL HG12 1 1
2 1930 1 1 37 VAL HG13 H -3.248 2.379 4.638 1.00 . A A . 37 VAL HG13 1 1
2 1931 1 1 37 VAL HG21 H 0.070 2.451 7.292 1.00 . A A . 37 VAL HG21 1 1
2 1932 1 1 37 VAL HG22 H 0.355 2.751 5.579 1.00 . A A . 37 VAL HG22 1 1
2 1933 1 1 37 VAL HG23 H -0.111 1.141 6.127 1.00 . A A . 37 VAL HG23 1 1
2 1934 1 1 37 VAL N N -1.415 4.500 7.638 1.00 . A A . 37 VAL N 1 1
2 1935 1 1 37 VAL O O -4.231 3.846 6.985 1.00 . A A . 37 VAL O 1 1
2 1936 1 1 38 PRO C C -5.903 4.345 4.417 1.00 . A A . 38 PRO C 1 1
2 1937 1 1 38 PRO CA C -5.187 5.563 4.995 1.00 . A A . 38 PRO CA 1 1
2 1938 1 1 38 PRO CB C -5.120 6.690 3.954 1.00 . A A . 38 PRO CB 1 1
2 1939 1 1 38 PRO CD C -2.872 6.040 4.438 1.00 . A A . 38 PRO CD 1 1
2 1940 1 1 38 PRO CG C -3.720 7.202 4.013 1.00 . A A . 38 PRO CG 1 1
2 1941 1 1 38 PRO HA H -5.712 5.905 5.874 1.00 . A A . 38 PRO HA 1 1
2 1942 1 1 38 PRO HB2 H -5.352 6.293 2.977 1.00 . A A . 38 PRO HB2 1 1
2 1943 1 1 38 PRO HB3 H -5.831 7.461 4.212 1.00 . A A . 38 PRO HB3 1 1
2 1944 1 1 38 PRO HD2 H -2.556 5.467 3.579 1.00 . A A . 38 PRO HD2 1 1
2 1945 1 1 38 PRO HD3 H -2.017 6.380 5.004 1.00 . A A . 38 PRO HD3 1 1
2 1946 1 1 38 PRO HG2 H -3.415 7.551 3.036 1.00 . A A . 38 PRO HG2 1 1
2 1947 1 1 38 PRO HG3 H -3.651 8.002 4.736 1.00 . A A . 38 PRO HG3 1 1
2 1948 1 1 38 PRO N N -3.786 5.262 5.286 1.00 . A A . 38 PRO N 1 1
2 1949 1 1 38 PRO O O -5.631 3.928 3.287 1.00 . A A . 38 PRO O 1 1
2 1950 1 1 39 MET C C -8.668 2.919 3.864 1.00 . A A . 39 MET C 1 1
2 1951 1 1 39 MET CA C -7.510 2.568 4.782 1.00 . A A . 39 MET CA 1 1
2 1952 1 1 39 MET CB C -8.026 1.786 5.991 1.00 . A A . 39 MET CB 1 1
2 1953 1 1 39 MET CE C -6.064 -0.301 9.024 1.00 . A A . 39 MET CE 1 1
2 1954 1 1 39 MET CG C -6.928 1.203 6.863 1.00 . A A . 39 MET CG 1 1
2 1955 1 1 39 MET H H -6.996 4.163 6.078 1.00 . A A . 39 MET H 1 1
2 1956 1 1 39 MET HA H -6.814 1.945 4.237 1.00 . A A . 39 MET HA 1 1
2 1957 1 1 39 MET HB2 H -8.626 2.446 6.600 1.00 . A A . 39 MET HB2 1 1
2 1958 1 1 39 MET HB3 H -8.646 0.973 5.638 1.00 . A A . 39 MET HB3 1 1
2 1959 1 1 39 MET HE1 H -5.463 0.550 9.304 1.00 . A A . 39 MET HE1 1 1
2 1960 1 1 39 MET HE2 H -5.516 -0.917 8.325 1.00 . A A . 39 MET HE2 1 1
2 1961 1 1 39 MET HE3 H -6.301 -0.881 9.904 1.00 . A A . 39 MET HE3 1 1
2 1962 1 1 39 MET HG2 H -6.316 0.549 6.259 1.00 . A A . 39 MET HG2 1 1
2 1963 1 1 39 MET HG3 H -6.322 2.012 7.243 1.00 . A A . 39 MET HG3 1 1
2 1964 1 1 39 MET N N -6.799 3.766 5.199 1.00 . A A . 39 MET N 1 1
2 1965 1 1 39 MET O O -9.772 3.222 4.323 1.00 . A A . 39 MET O 1 1
2 1966 1 1 39 MET SD S -7.580 0.265 8.256 1.00 . A A . 39 MET SD 1 1
2 1967 1 1 40 LYS C C -10.232 1.844 1.387 1.00 . A A . 40 LYS C 1 1
2 1968 1 1 40 LYS CA C -9.444 3.133 1.583 1.00 . A A . 40 LYS CA 1 1
2 1969 1 1 40 LYS CB C -8.840 3.587 0.249 1.00 . A A . 40 LYS CB 1 1
2 1970 1 1 40 LYS CD C -7.471 5.277 -1.011 1.00 . A A . 40 LYS CD 1 1
2 1971 1 1 40 LYS CE C -6.559 6.491 -0.904 1.00 . A A . 40 LYS CE 1 1
2 1972 1 1 40 LYS CG C -7.992 4.846 0.352 1.00 . A A . 40 LYS CG 1 1
2 1973 1 1 40 LYS H H -7.481 2.758 2.273 1.00 . A A . 40 LYS H 1 1
2 1974 1 1 40 LYS HA H -10.106 3.898 1.957 1.00 . A A . 40 LYS HA 1 1
2 1975 1 1 40 LYS HB2 H -8.219 2.794 -0.140 1.00 . A A . 40 LYS HB2 1 1
2 1976 1 1 40 LYS HB3 H -9.642 3.777 -0.448 1.00 . A A . 40 LYS HB3 1 1
2 1977 1 1 40 LYS HD2 H -6.916 4.462 -1.448 1.00 . A A . 40 LYS HD2 1 1
2 1978 1 1 40 LYS HD3 H -8.310 5.524 -1.645 1.00 . A A . 40 LYS HD3 1 1
2 1979 1 1 40 LYS HE2 H -7.099 7.288 -0.415 1.00 . A A . 40 LYS HE2 1 1
2 1980 1 1 40 LYS HE3 H -5.697 6.225 -0.312 1.00 . A A . 40 LYS HE3 1 1
2 1981 1 1 40 LYS HG2 H -8.594 5.642 0.764 1.00 . A A . 40 LYS HG2 1 1
2 1982 1 1 40 LYS HG3 H -7.153 4.651 1.004 1.00 . A A . 40 LYS HG3 1 1
2 1983 1 1 40 LYS HZ1 H -6.918 7.275 -2.810 1.00 . A A . 40 LYS HZ1 1 1
2 1984 1 1 40 LYS HZ2 H -5.606 6.200 -2.749 1.00 . A A . 40 LYS HZ2 1 1
2 1985 1 1 40 LYS HZ3 H -5.448 7.771 -2.132 1.00 . A A . 40 LYS HZ3 1 1
2 1986 1 1 40 LYS N N -8.404 2.915 2.570 1.00 . A A . 40 LYS N 1 1
2 1987 1 1 40 LYS NZ N -6.102 6.965 -2.239 1.00 . A A . 40 LYS NZ 1 1
2 1988 1 1 40 LYS O O -9.667 0.751 1.448 1.00 . A A . 40 LYS O 1 1
2 1989 1 1 41 LYS C C -12.891 0.848 -0.491 1.00 . A A . 41 LYS C 1 1
2 1990 1 1 41 LYS CA C -12.355 0.795 0.925 1.00 . A A . 41 LYS CA 1 1
2 1991 1 1 41 LYS CB C -13.515 0.694 1.920 1.00 . A A . 41 LYS CB 1 1
2 1992 1 1 41 LYS CD C -15.446 -0.662 2.792 1.00 . A A . 41 LYS CD 1 1
2 1993 1 1 41 LYS CE C -16.255 -1.940 2.640 1.00 . A A . 41 LYS CE 1 1
2 1994 1 1 41 LYS CG C -14.374 -0.549 1.723 1.00 . A A . 41 LYS CG 1 1
2 1995 1 1 41 LYS H H -11.946 2.849 1.209 1.00 . A A . 41 LYS H 1 1
2 1996 1 1 41 LYS HA H -11.730 -0.079 1.027 1.00 . A A . 41 LYS HA 1 1
2 1997 1 1 41 LYS HB2 H -13.114 0.675 2.923 1.00 . A A . 41 LYS HB2 1 1
2 1998 1 1 41 LYS HB3 H -14.146 1.563 1.808 1.00 . A A . 41 LYS HB3 1 1
2 1999 1 1 41 LYS HD2 H -14.972 -0.661 3.762 1.00 . A A . 41 LYS HD2 1 1
2 2000 1 1 41 LYS HD3 H -16.110 0.186 2.712 1.00 . A A . 41 LYS HD3 1 1
2 2001 1 1 41 LYS HE2 H -16.989 -1.983 3.431 1.00 . A A . 41 LYS HE2 1 1
2 2002 1 1 41 LYS HE3 H -16.759 -1.920 1.685 1.00 . A A . 41 LYS HE3 1 1
2 2003 1 1 41 LYS HG2 H -14.852 -0.498 0.753 1.00 . A A . 41 LYS HG2 1 1
2 2004 1 1 41 LYS HG3 H -13.741 -1.424 1.765 1.00 . A A . 41 LYS HG3 1 1
2 2005 1 1 41 LYS HZ1 H -14.727 -3.074 3.507 1.00 . A A . 41 LYS HZ1 1 1
2 2006 1 1 41 LYS HZ2 H -14.855 -3.264 1.826 1.00 . A A . 41 LYS HZ2 1 1
2 2007 1 1 41 LYS HZ3 H -15.985 -4.003 2.855 1.00 . A A . 41 LYS HZ3 1 1
2 2008 1 1 41 LYS N N -11.532 1.960 1.186 1.00 . A A . 41 LYS N 1 1
2 2009 1 1 41 LYS NZ N -15.397 -3.154 2.710 1.00 . A A . 41 LYS NZ 1 1
2 2010 1 1 41 LYS O O -13.708 1.708 -0.826 1.00 . A A . 41 LYS O 1 1
2 2011 1 1 42 ILE C C -14.316 -0.670 -2.704 1.00 . A A . 42 ILE C 1 1
2 2012 1 1 42 ILE CA C -12.887 -0.145 -2.691 1.00 . A A . 42 ILE CA 1 1
2 2013 1 1 42 ILE CB C -11.980 -1.058 -3.550 1.00 . A A . 42 ILE CB 1 1
2 2014 1 1 42 ILE CD1 C -10.286 0.818 -3.912 1.00 . A A . 42 ILE CD1 1 1
2 2015 1 1 42 ILE CG1 C -10.520 -0.605 -3.451 1.00 . A A . 42 ILE CG1 1 1
2 2016 1 1 42 ILE CG2 C -12.433 -1.057 -5.006 1.00 . A A . 42 ILE CG2 1 1
2 2017 1 1 42 ILE H H -11.760 -0.711 -1.002 1.00 . A A . 42 ILE H 1 1
2 2018 1 1 42 ILE HA H -12.872 0.850 -3.108 1.00 . A A . 42 ILE HA 1 1
2 2019 1 1 42 ILE HB H -12.063 -2.066 -3.175 1.00 . A A . 42 ILE HB 1 1
2 2020 1 1 42 ILE HD11 H -9.236 1.058 -3.824 1.00 . A A . 42 ILE HD11 1 1
2 2021 1 1 42 ILE HD12 H -10.863 1.495 -3.300 1.00 . A A . 42 ILE HD12 1 1
2 2022 1 1 42 ILE HD13 H -10.590 0.917 -4.944 1.00 . A A . 42 ILE HD13 1 1
2 2023 1 1 42 ILE HG12 H -10.198 -0.676 -2.423 1.00 . A A . 42 ILE HG12 1 1
2 2024 1 1 42 ILE HG13 H -9.907 -1.256 -4.058 1.00 . A A . 42 ILE HG13 1 1
2 2025 1 1 42 ILE HG21 H -11.793 -1.708 -5.583 1.00 . A A . 42 ILE HG21 1 1
2 2026 1 1 42 ILE HG22 H -12.376 -0.054 -5.401 1.00 . A A . 42 ILE HG22 1 1
2 2027 1 1 42 ILE HG23 H -13.453 -1.410 -5.067 1.00 . A A . 42 ILE HG23 1 1
2 2028 1 1 42 ILE N N -12.425 -0.071 -1.320 1.00 . A A . 42 ILE N 1 1
2 2029 1 1 42 ILE O O -14.665 -1.548 -1.918 1.00 . A A . 42 ILE O 1 1
2 2030 1 1 43 LYS C C -16.826 -1.895 -3.781 1.00 . A A . 43 LYS C 1 1
2 2031 1 1 43 LYS CA C -16.556 -0.396 -3.639 1.00 . A A . 43 LYS CA 1 1
2 2032 1 1 43 LYS CB C -17.177 0.376 -4.803 1.00 . A A . 43 LYS CB 1 1
2 2033 1 1 43 LYS CD C -19.233 1.089 -6.021 1.00 . A A . 43 LYS CD 1 1
2 2034 1 1 43 LYS CE C -20.703 0.827 -6.288 1.00 . A A . 43 LYS CE 1 1
2 2035 1 1 43 LYS CG C -18.656 0.116 -5.008 1.00 . A A . 43 LYS CG 1 1
2 2036 1 1 43 LYS H H -14.761 0.552 -4.208 1.00 . A A . 43 LYS H 1 1
2 2037 1 1 43 LYS HA H -17.002 -0.052 -2.721 1.00 . A A . 43 LYS HA 1 1
2 2038 1 1 43 LYS HB2 H -17.043 1.433 -4.627 1.00 . A A . 43 LYS HB2 1 1
2 2039 1 1 43 LYS HB3 H -16.658 0.106 -5.712 1.00 . A A . 43 LYS HB3 1 1
2 2040 1 1 43 LYS HD2 H -19.123 2.093 -5.642 1.00 . A A . 43 LYS HD2 1 1
2 2041 1 1 43 LYS HD3 H -18.686 0.990 -6.947 1.00 . A A . 43 LYS HD3 1 1
2 2042 1 1 43 LYS HE2 H -20.806 -0.143 -6.750 1.00 . A A . 43 LYS HE2 1 1
2 2043 1 1 43 LYS HE3 H -21.235 0.838 -5.349 1.00 . A A . 43 LYS HE3 1 1
2 2044 1 1 43 LYS HG2 H -18.788 -0.893 -5.372 1.00 . A A . 43 LYS HG2 1 1
2 2045 1 1 43 LYS HG3 H -19.170 0.237 -4.067 1.00 . A A . 43 LYS HG3 1 1
2 2046 1 1 43 LYS HZ1 H -22.249 1.588 -7.467 1.00 . A A . 43 LYS HZ1 1 1
2 2047 1 1 43 LYS HZ2 H -20.699 1.955 -8.046 1.00 . A A . 43 LYS HZ2 1 1
2 2048 1 1 43 LYS HZ3 H -21.316 2.780 -6.700 1.00 . A A . 43 LYS HZ3 1 1
2 2049 1 1 43 LYS N N -15.131 -0.097 -3.576 1.00 . A A . 43 LYS N 1 1
2 2050 1 1 43 LYS NZ N -21.282 1.857 -7.187 1.00 . A A . 43 LYS NZ 1 1
2 2051 1 1 43 LYS O O -16.634 -2.481 -4.848 1.00 . A A . 43 LYS O 1 1
2 2052 1 1 44 GLY C C -16.473 -4.820 -2.363 1.00 . A A . 44 GLY C 1 1
2 2053 1 1 44 GLY CA C -17.630 -3.902 -2.694 1.00 . A A . 44 GLY CA 1 1
2 2054 1 1 44 GLY H H -17.313 -1.990 -1.843 1.00 . A A . 44 GLY H 1 1
2 2055 1 1 44 GLY HA2 H -18.411 -4.054 -1.964 1.00 . A A . 44 GLY HA2 1 1
2 2056 1 1 44 GLY HA3 H -18.007 -4.155 -3.673 1.00 . A A . 44 GLY HA3 1 1
2 2057 1 1 44 GLY N N -17.256 -2.504 -2.682 1.00 . A A . 44 GLY N 1 1
2 2058 1 1 44 GLY O O -16.585 -6.043 -2.478 1.00 . A A . 44 GLY O 1 1
2 2059 1 1 45 TYR C C -13.812 -4.837 -0.142 1.00 . A A . 45 TYR C 1 1
2 2060 1 1 45 TYR CA C -14.180 -5.005 -1.609 1.00 . A A . 45 TYR CA 1 1
2 2061 1 1 45 TYR CB C -13.004 -4.600 -2.502 1.00 . A A . 45 TYR CB 1 1
2 2062 1 1 45 TYR CD1 C -13.968 -4.209 -4.803 1.00 . A A . 45 TYR CD1 1 1
2 2063 1 1 45 TYR CD2 C -12.589 -6.124 -4.472 1.00 . A A . 45 TYR CD2 1 1
2 2064 1 1 45 TYR CE1 C -14.146 -4.558 -6.125 1.00 . A A . 45 TYR CE1 1 1
2 2065 1 1 45 TYR CE2 C -12.761 -6.480 -5.794 1.00 . A A . 45 TYR CE2 1 1
2 2066 1 1 45 TYR CG C -13.189 -4.983 -3.952 1.00 . A A . 45 TYR CG 1 1
2 2067 1 1 45 TYR CZ C -13.540 -5.694 -6.619 1.00 . A A . 45 TYR CZ 1 1
2 2068 1 1 45 TYR H H -15.339 -3.255 -1.853 1.00 . A A . 45 TYR H 1 1
2 2069 1 1 45 TYR HA H -14.408 -6.046 -1.789 1.00 . A A . 45 TYR HA 1 1
2 2070 1 1 45 TYR HB2 H -12.878 -3.528 -2.455 1.00 . A A . 45 TYR HB2 1 1
2 2071 1 1 45 TYR HB3 H -12.107 -5.080 -2.142 1.00 . A A . 45 TYR HB3 1 1
2 2072 1 1 45 TYR HD1 H -14.441 -3.319 -4.414 1.00 . A A . 45 TYR HD1 1 1
2 2073 1 1 45 TYR HD2 H -11.981 -6.737 -3.823 1.00 . A A . 45 TYR HD2 1 1
2 2074 1 1 45 TYR HE1 H -14.757 -3.939 -6.768 1.00 . A A . 45 TYR HE1 1 1
2 2075 1 1 45 TYR HE2 H -12.286 -7.370 -6.180 1.00 . A A . 45 TYR HE2 1 1
2 2076 1 1 45 TYR HH H -13.605 -5.260 -8.497 1.00 . A A . 45 TYR HH 1 1
2 2077 1 1 45 TYR N N -15.364 -4.234 -1.942 1.00 . A A . 45 TYR N 1 1
2 2078 1 1 45 TYR O O -13.920 -3.746 0.424 1.00 . A A . 45 TYR O 1 1
2 2079 1 1 45 TYR OH O -13.715 -6.047 -7.937 1.00 . A A . 45 TYR OH 1 1
2 2080 1 1 46 THR C C -11.474 -6.261 1.880 1.00 . A A . 46 THR C 1 1
2 2081 1 1 46 THR CA C -12.967 -5.947 1.843 1.00 . A A . 46 THR CA 1 1
2 2082 1 1 46 THR CB C -13.753 -7.014 2.633 1.00 . A A . 46 THR CB 1 1
2 2083 1 1 46 THR CG2 C -13.572 -6.843 4.132 1.00 . A A . 46 THR CG2 1 1
2 2084 1 1 46 THR H H -13.408 -6.781 -0.039 1.00 . A A . 46 THR H 1 1
2 2085 1 1 46 THR HA H -13.149 -4.976 2.279 1.00 . A A . 46 THR HA 1 1
2 2086 1 1 46 THR HB H -13.394 -7.992 2.348 1.00 . A A . 46 THR HB 1 1
2 2087 1 1 46 THR HG1 H -15.609 -6.451 3.026 1.00 . A A . 46 THR HG1 1 1
2 2088 1 1 46 THR HG21 H -14.130 -7.609 4.650 1.00 . A A . 46 THR HG21 1 1
2 2089 1 1 46 THR HG22 H -13.934 -5.871 4.431 1.00 . A A . 46 THR HG22 1 1
2 2090 1 1 46 THR HG23 H -12.524 -6.931 4.381 1.00 . A A . 46 THR HG23 1 1
2 2091 1 1 46 THR N N -13.408 -5.933 0.464 1.00 . A A . 46 THR N 1 1
2 2092 1 1 46 THR O O -10.933 -6.775 0.904 1.00 . A A . 46 THR O 1 1
2 2093 1 1 46 THR OG1 O -15.146 -6.913 2.313 1.00 . A A . 46 THR OG1 1 1
2 2094 1 1 47 LEU C C -9.193 -7.753 3.224 1.00 . A A . 47 LEU C 1 1
2 2095 1 1 47 LEU CA C -9.382 -6.248 3.087 1.00 . A A . 47 LEU CA 1 1
2 2096 1 1 47 LEU CB C -8.753 -5.541 4.289 1.00 . A A . 47 LEU CB 1 1
2 2097 1 1 47 LEU CD1 C -6.549 -4.962 3.247 1.00 . A A . 47 LEU CD1 1 1
2 2098 1 1 47 LEU CD2 C -6.731 -5.157 5.725 1.00 . A A . 47 LEU CD2 1 1
2 2099 1 1 47 LEU CG C -7.233 -5.685 4.393 1.00 . A A . 47 LEU CG 1 1
2 2100 1 1 47 LEU H H -11.257 -5.488 3.718 1.00 . A A . 47 LEU H 1 1
2 2101 1 1 47 LEU HA H -8.894 -5.915 2.183 1.00 . A A . 47 LEU HA 1 1
2 2102 1 1 47 LEU HB2 H -8.993 -4.490 4.231 1.00 . A A . 47 LEU HB2 1 1
2 2103 1 1 47 LEU HB3 H -9.191 -5.947 5.187 1.00 . A A . 47 LEU HB3 1 1
2 2104 1 1 47 LEU HD11 H -6.783 -3.907 3.298 1.00 . A A . 47 LEU HD11 1 1
2 2105 1 1 47 LEU HD12 H -6.898 -5.365 2.308 1.00 . A A . 47 LEU HD12 1 1
2 2106 1 1 47 LEU HD13 H -5.480 -5.097 3.322 1.00 . A A . 47 LEU HD13 1 1
2 2107 1 1 47 LEU HD21 H -5.656 -5.258 5.767 1.00 . A A . 47 LEU HD21 1 1
2 2108 1 1 47 LEU HD22 H -7.179 -5.721 6.530 1.00 . A A . 47 LEU HD22 1 1
2 2109 1 1 47 LEU HD23 H -6.998 -4.114 5.822 1.00 . A A . 47 LEU HD23 1 1
2 2110 1 1 47 LEU HG H -6.972 -6.731 4.329 1.00 . A A . 47 LEU HG 1 1
2 2111 1 1 47 LEU N N -10.798 -5.936 2.974 1.00 . A A . 47 LEU N 1 1
2 2112 1 1 47 LEU O O -9.699 -8.366 4.168 1.00 . A A . 47 LEU O 1 1
2 2113 1 1 48 LEU C C -7.205 -10.048 3.444 1.00 . A A . 48 LEU C 1 1
2 2114 1 1 48 LEU CA C -8.202 -9.771 2.331 1.00 . A A . 48 LEU CA 1 1
2 2115 1 1 48 LEU CB C -7.653 -10.268 0.988 1.00 . A A . 48 LEU CB 1 1
2 2116 1 1 48 LEU CD1 C -8.353 -12.657 1.326 1.00 . A A . 48 LEU CD1 1 1
2 2117 1 1 48 LEU CD2 C -6.636 -12.095 -0.400 1.00 . A A . 48 LEU CD2 1 1
2 2118 1 1 48 LEU CG C -7.201 -11.733 0.965 1.00 . A A . 48 LEU CG 1 1
2 2119 1 1 48 LEU H H -8.136 -7.814 1.528 1.00 . A A . 48 LEU H 1 1
2 2120 1 1 48 LEU HA H -9.125 -10.287 2.551 1.00 . A A . 48 LEU HA 1 1
2 2121 1 1 48 LEU HB2 H -8.422 -10.139 0.241 1.00 . A A . 48 LEU HB2 1 1
2 2122 1 1 48 LEU HB3 H -6.809 -9.650 0.718 1.00 . A A . 48 LEU HB3 1 1
2 2123 1 1 48 LEU HD11 H -9.152 -12.531 0.610 1.00 . A A . 48 LEU HD11 1 1
2 2124 1 1 48 LEU HD12 H -8.713 -12.415 2.314 1.00 . A A . 48 LEU HD12 1 1
2 2125 1 1 48 LEU HD13 H -8.011 -13.681 1.307 1.00 . A A . 48 LEU HD13 1 1
2 2126 1 1 48 LEU HD21 H -6.329 -13.131 -0.399 1.00 . A A . 48 LEU HD21 1 1
2 2127 1 1 48 LEU HD22 H -5.784 -11.467 -0.615 1.00 . A A . 48 LEU HD22 1 1
2 2128 1 1 48 LEU HD23 H -7.394 -11.944 -1.154 1.00 . A A . 48 LEU HD23 1 1
2 2129 1 1 48 LEU HG H -6.421 -11.872 1.698 1.00 . A A . 48 LEU HG 1 1
2 2130 1 1 48 LEU N N -8.486 -8.348 2.278 1.00 . A A . 48 LEU N 1 1
2 2131 1 1 48 LEU O O -7.465 -10.849 4.341 1.00 . A A . 48 LEU O 1 1
2 2132 1 1 49 LYS C C -3.880 -8.555 4.019 1.00 . A A . 49 LYS C 1 1
2 2133 1 1 49 LYS CA C -5.015 -9.509 4.363 1.00 . A A . 49 LYS CA 1 1
2 2134 1 1 49 LYS CB C -4.501 -10.956 4.348 1.00 . A A . 49 LYS CB 1 1
2 2135 1 1 49 LYS CD C -2.952 -12.664 5.331 1.00 . A A . 49 LYS CD 1 1
2 2136 1 1 49 LYS CE C -2.012 -13.005 6.475 1.00 . A A . 49 LYS CE 1 1
2 2137 1 1 49 LYS CG C -3.592 -11.302 5.517 1.00 . A A . 49 LYS CG 1 1
2 2138 1 1 49 LYS H H -5.981 -8.665 2.688 1.00 . A A . 49 LYS H 1 1
2 2139 1 1 49 LYS HA H -5.399 -9.272 5.343 1.00 . A A . 49 LYS HA 1 1
2 2140 1 1 49 LYS HB2 H -5.348 -11.626 4.371 1.00 . A A . 49 LYS HB2 1 1
2 2141 1 1 49 LYS HB3 H -3.951 -11.119 3.433 1.00 . A A . 49 LYS HB3 1 1
2 2142 1 1 49 LYS HD2 H -3.729 -13.412 5.283 1.00 . A A . 49 LYS HD2 1 1
2 2143 1 1 49 LYS HD3 H -2.394 -12.664 4.407 1.00 . A A . 49 LYS HD3 1 1
2 2144 1 1 49 LYS HE2 H -1.347 -12.170 6.641 1.00 . A A . 49 LYS HE2 1 1
2 2145 1 1 49 LYS HE3 H -2.597 -13.181 7.365 1.00 . A A . 49 LYS HE3 1 1
2 2146 1 1 49 LYS HG2 H -2.814 -10.556 5.589 1.00 . A A . 49 LYS HG2 1 1
2 2147 1 1 49 LYS HG3 H -4.175 -11.307 6.426 1.00 . A A . 49 LYS HG3 1 1
2 2148 1 1 49 LYS HZ1 H -1.834 -15.033 6.008 1.00 . A A . 49 LYS HZ1 1 1
2 2149 1 1 49 LYS HZ2 H -0.572 -14.434 6.976 1.00 . A A . 49 LYS HZ2 1 1
2 2150 1 1 49 LYS HZ3 H -0.629 -14.056 5.326 1.00 . A A . 49 LYS HZ3 1 1
2 2151 1 1 49 LYS N N -6.087 -9.339 3.397 1.00 . A A . 49 LYS N 1 1
2 2152 1 1 49 LYS NZ N -1.207 -14.216 6.176 1.00 . A A . 49 LYS NZ 1 1
2 2153 1 1 49 LYS O O -3.845 -7.998 2.920 1.00 . A A . 49 LYS O 1 1
2 2154 1 1 50 TYR C C -0.615 -8.410 4.302 1.00 . A A . 50 TYR C 1 1
2 2155 1 1 50 TYR CA C -1.795 -7.545 4.701 1.00 . A A . 50 TYR CA 1 1
2 2156 1 1 50 TYR CB C -1.437 -6.705 5.926 1.00 . A A . 50 TYR CB 1 1
2 2157 1 1 50 TYR CD1 C -2.010 -4.490 4.907 1.00 . A A . 50 TYR CD1 1 1
2 2158 1 1 50 TYR CD2 C -2.964 -5.024 7.024 1.00 . A A . 50 TYR CD2 1 1
2 2159 1 1 50 TYR CE1 C -2.658 -3.270 4.915 1.00 . A A . 50 TYR CE1 1 1
2 2160 1 1 50 TYR CE2 C -3.617 -3.805 7.041 1.00 . A A . 50 TYR CE2 1 1
2 2161 1 1 50 TYR CG C -2.152 -5.381 5.958 1.00 . A A . 50 TYR CG 1 1
2 2162 1 1 50 TYR CZ C -3.461 -2.933 5.985 1.00 . A A . 50 TYR CZ 1 1
2 2163 1 1 50 TYR H H -3.084 -8.769 5.834 1.00 . A A . 50 TYR H 1 1
2 2164 1 1 50 TYR HA H -2.027 -6.880 3.881 1.00 . A A . 50 TYR HA 1 1
2 2165 1 1 50 TYR HB2 H -1.702 -7.249 6.820 1.00 . A A . 50 TYR HB2 1 1
2 2166 1 1 50 TYR HB3 H -0.375 -6.513 5.927 1.00 . A A . 50 TYR HB3 1 1
2 2167 1 1 50 TYR HD1 H -1.379 -4.764 4.071 1.00 . A A . 50 TYR HD1 1 1
2 2168 1 1 50 TYR HD2 H -3.081 -5.710 7.849 1.00 . A A . 50 TYR HD2 1 1
2 2169 1 1 50 TYR HE1 H -2.535 -2.588 4.087 1.00 . A A . 50 TYR HE1 1 1
2 2170 1 1 50 TYR HE2 H -4.246 -3.542 7.879 1.00 . A A . 50 TYR HE2 1 1
2 2171 1 1 50 TYR HH H -4.023 -1.320 6.869 1.00 . A A . 50 TYR HH 1 1
2 2172 1 1 50 TYR N N -2.969 -8.355 4.954 1.00 . A A . 50 TYR N 1 1
2 2173 1 1 50 TYR O O -0.204 -9.303 5.045 1.00 . A A . 50 TYR O 1 1
2 2174 1 1 50 TYR OH O -4.107 -1.717 5.998 1.00 . A A . 50 TYR OH 1 1
2 2175 1 1 51 ASP C C 2.344 -8.136 3.215 1.00 . A A . 51 ASP C 1 1
2 2176 1 1 51 ASP CA C 1.113 -8.839 2.659 1.00 . A A . 51 ASP CA 1 1
2 2177 1 1 51 ASP CB C 1.158 -8.883 1.128 1.00 . A A . 51 ASP CB 1 1
2 2178 1 1 51 ASP CG C 2.436 -9.501 0.589 1.00 . A A . 51 ASP CG 1 1
2 2179 1 1 51 ASP H H -0.508 -7.484 2.534 1.00 . A A . 51 ASP H 1 1
2 2180 1 1 51 ASP HA H 1.081 -9.841 3.046 1.00 . A A . 51 ASP HA 1 1
2 2181 1 1 51 ASP HB2 H 0.324 -9.465 0.768 1.00 . A A . 51 ASP HB2 1 1
2 2182 1 1 51 ASP HB3 H 1.080 -7.875 0.745 1.00 . A A . 51 ASP HB3 1 1
2 2183 1 1 51 ASP N N -0.084 -8.151 3.117 1.00 . A A . 51 ASP N 1 1
2 2184 1 1 51 ASP O O 3.416 -8.724 3.349 1.00 . A A . 51 ASP O 1 1
2 2185 1 1 51 ASP OD1 O 2.518 -10.746 0.506 1.00 . A A . 51 ASP OD1 1 1
2 2186 1 1 51 ASP OD2 O 3.367 -8.741 0.238 1.00 . A A . 51 ASP OD2 1 1
2 2187 1 1 52 SER C C 2.765 -5.591 5.530 1.00 . A A . 52 SER C 1 1
2 2188 1 1 52 SER CA C 3.214 -6.076 4.156 1.00 . A A . 52 SER CA 1 1
2 2189 1 1 52 SER CB C 3.536 -4.890 3.250 1.00 . A A . 52 SER CB 1 1
2 2190 1 1 52 SER H H 1.287 -6.460 3.406 1.00 . A A . 52 SER H 1 1
2 2191 1 1 52 SER HA H 4.092 -6.696 4.263 1.00 . A A . 52 SER HA 1 1
2 2192 1 1 52 SER HB2 H 2.753 -4.150 3.337 1.00 . A A . 52 SER HB2 1 1
2 2193 1 1 52 SER HB3 H 4.479 -4.457 3.547 1.00 . A A . 52 SER HB3 1 1
2 2194 1 1 52 SER HG H 4.288 -6.012 1.820 1.00 . A A . 52 SER HG 1 1
2 2195 1 1 52 SER N N 2.162 -6.872 3.557 1.00 . A A . 52 SER N 1 1
2 2196 1 1 52 SER O O 1.572 -5.374 5.752 1.00 . A A . 52 SER O 1 1
2 2197 1 1 52 SER OG O 3.628 -5.304 1.895 1.00 . A A . 52 SER OG 1 1
2 2198 1 1 53 GLU C C 3.263 -3.495 7.876 1.00 . A A . 53 GLU C 1 1
2 2199 1 1 53 GLU CA C 3.384 -5.008 7.801 1.00 . A A . 53 GLU CA 1 1
2 2200 1 1 53 GLU CB C 4.441 -5.497 8.792 1.00 . A A . 53 GLU CB 1 1
2 2201 1 1 53 GLU CD C 3.159 -7.617 9.279 1.00 . A A . 53 GLU CD 1 1
2 2202 1 1 53 GLU CG C 4.501 -7.011 8.918 1.00 . A A . 53 GLU CG 1 1
2 2203 1 1 53 GLU H H 4.649 -5.583 6.202 1.00 . A A . 53 GLU H 1 1
2 2204 1 1 53 GLU HA H 2.432 -5.445 8.062 1.00 . A A . 53 GLU HA 1 1
2 2205 1 1 53 GLU HB2 H 5.409 -5.146 8.471 1.00 . A A . 53 GLU HB2 1 1
2 2206 1 1 53 GLU HB3 H 4.222 -5.085 9.766 1.00 . A A . 53 GLU HB3 1 1
2 2207 1 1 53 GLU HG2 H 4.823 -7.423 7.974 1.00 . A A . 53 GLU HG2 1 1
2 2208 1 1 53 GLU HG3 H 5.215 -7.267 9.686 1.00 . A A . 53 GLU HG3 1 1
2 2209 1 1 53 GLU N N 3.709 -5.432 6.446 1.00 . A A . 53 GLU N 1 1
2 2210 1 1 53 GLU O O 4.192 -2.771 7.522 1.00 . A A . 53 GLU O 1 1
2 2211 1 1 53 GLU OE1 O 2.549 -7.178 10.276 1.00 . A A . 53 GLU OE1 1 1
2 2212 1 1 53 GLU OE2 O 2.707 -8.533 8.561 1.00 . A A . 53 GLU OE2 1 1
2 2213 1 1 54 ILE C C 2.464 -1.036 9.736 1.00 . A A . 54 ILE C 1 1
2 2214 1 1 54 ILE CA C 1.873 -1.591 8.449 1.00 . A A . 54 ILE CA 1 1
2 2215 1 1 54 ILE CB C 0.367 -1.254 8.391 1.00 . A A . 54 ILE CB 1 1
2 2216 1 1 54 ILE CD1 C -1.857 -1.588 9.600 1.00 . A A . 54 ILE CD1 1 1
2 2217 1 1 54 ILE CG1 C -0.391 -1.959 9.522 1.00 . A A . 54 ILE CG1 1 1
2 2218 1 1 54 ILE CG2 C -0.203 -1.640 7.035 1.00 . A A . 54 ILE CG2 1 1
2 2219 1 1 54 ILE H H 1.423 -3.655 8.641 1.00 . A A . 54 ILE H 1 1
2 2220 1 1 54 ILE HA H 2.358 -1.111 7.610 1.00 . A A . 54 ILE HA 1 1
2 2221 1 1 54 ILE HB H 0.258 -0.185 8.506 1.00 . A A . 54 ILE HB 1 1
2 2222 1 1 54 ILE HD11 H -2.320 -2.117 10.419 1.00 . A A . 54 ILE HD11 1 1
2 2223 1 1 54 ILE HD12 H -2.346 -1.857 8.676 1.00 . A A . 54 ILE HD12 1 1
2 2224 1 1 54 ILE HD13 H -1.952 -0.524 9.760 1.00 . A A . 54 ILE HD13 1 1
2 2225 1 1 54 ILE HG12 H -0.328 -3.026 9.376 1.00 . A A . 54 ILE HG12 1 1
2 2226 1 1 54 ILE HG13 H 0.067 -1.703 10.467 1.00 . A A . 54 ILE HG13 1 1
2 2227 1 1 54 ILE HG21 H -1.256 -1.402 7.005 1.00 . A A . 54 ILE HG21 1 1
2 2228 1 1 54 ILE HG22 H -0.070 -2.701 6.878 1.00 . A A . 54 ILE HG22 1 1
2 2229 1 1 54 ILE HG23 H 0.312 -1.094 6.259 1.00 . A A . 54 ILE HG23 1 1
2 2230 1 1 54 ILE N N 2.117 -3.023 8.345 1.00 . A A . 54 ILE N 1 1
2 2231 1 1 54 ILE O O 2.686 0.167 9.866 1.00 . A A . 54 ILE O 1 1
2 2232 1 1 55 LEU C C 4.839 -1.400 11.765 1.00 . A A . 55 LEU C 1 1
2 2233 1 1 55 LEU CA C 3.332 -1.521 11.941 1.00 . A A . 55 LEU CA 1 1
2 2234 1 1 55 LEU CB C 3.011 -2.523 13.054 1.00 . A A . 55 LEU CB 1 1
2 2235 1 1 55 LEU CD1 C 2.866 -0.864 14.931 1.00 . A A . 55 LEU CD1 1 1
2 2236 1 1 55 LEU CD2 C 3.315 -3.273 15.426 1.00 . A A . 55 LEU CD2 1 1
2 2237 1 1 55 LEU CG C 3.534 -2.139 14.439 1.00 . A A . 55 LEU CG 1 1
2 2238 1 1 55 LEU H H 2.497 -2.864 10.540 1.00 . A A . 55 LEU H 1 1
2 2239 1 1 55 LEU HA H 2.933 -0.553 12.212 1.00 . A A . 55 LEU HA 1 1
2 2240 1 1 55 LEU HB2 H 1.937 -2.631 13.113 1.00 . A A . 55 LEU HB2 1 1
2 2241 1 1 55 LEU HB3 H 3.437 -3.478 12.784 1.00 . A A . 55 LEU HB3 1 1
2 2242 1 1 55 LEU HD11 H 3.077 -0.058 14.244 1.00 . A A . 55 LEU HD11 1 1
2 2243 1 1 55 LEU HD12 H 3.249 -0.612 15.909 1.00 . A A . 55 LEU HD12 1 1
2 2244 1 1 55 LEU HD13 H 1.797 -1.017 14.990 1.00 . A A . 55 LEU HD13 1 1
2 2245 1 1 55 LEU HD21 H 2.259 -3.486 15.500 1.00 . A A . 55 LEU HD21 1 1
2 2246 1 1 55 LEU HD22 H 3.692 -2.983 16.396 1.00 . A A . 55 LEU HD22 1 1
2 2247 1 1 55 LEU HD23 H 3.839 -4.153 15.085 1.00 . A A . 55 LEU HD23 1 1
2 2248 1 1 55 LEU HG H 4.597 -1.953 14.374 1.00 . A A . 55 LEU HG 1 1
2 2249 1 1 55 LEU N N 2.720 -1.920 10.688 1.00 . A A . 55 LEU N 1 1
2 2250 1 1 55 LEU O O 5.546 -2.402 11.656 1.00 . A A . 55 LEU O 1 1
2 2251 1 1 56 GLY C C 7.052 1.499 11.237 1.00 . A A . 56 GLY C 1 1
2 2252 1 1 56 GLY CA C 6.740 0.056 11.553 1.00 . A A . 56 GLY CA 1 1
2 2253 1 1 56 GLY H H 4.710 0.593 11.759 1.00 . A A . 56 GLY H 1 1
2 2254 1 1 56 GLY HA2 H 7.242 -0.219 12.469 1.00 . A A . 56 GLY HA2 1 1
2 2255 1 1 56 GLY HA3 H 7.110 -0.565 10.750 1.00 . A A . 56 GLY HA3 1 1
2 2256 1 1 56 GLY N N 5.323 -0.171 11.707 1.00 . A A . 56 GLY N 1 1
2 2257 1 1 56 GLY O O 6.233 2.387 11.481 1.00 . A A . 56 GLY O 1 1
2 2258 1 1 57 VAL C C 9.184 3.160 8.937 1.00 . A A . 57 VAL C 1 1
2 2259 1 1 57 VAL CA C 8.684 3.077 10.373 1.00 . A A . 57 VAL CA 1 1
2 2260 1 1 57 VAL CB C 9.815 3.528 11.324 1.00 . A A . 57 VAL CB 1 1
2 2261 1 1 57 VAL CG1 C 9.314 3.607 12.757 1.00 . A A . 57 VAL CG1 1 1
2 2262 1 1 57 VAL CG2 C 11.011 2.589 11.229 1.00 . A A . 57 VAL CG2 1 1
2 2263 1 1 57 VAL H H 8.815 0.974 10.471 1.00 . A A . 57 VAL H 1 1
2 2264 1 1 57 VAL HA H 7.847 3.749 10.495 1.00 . A A . 57 VAL HA 1 1
2 2265 1 1 57 VAL HB H 10.136 4.515 11.024 1.00 . A A . 57 VAL HB 1 1
2 2266 1 1 57 VAL HG11 H 8.514 4.331 12.819 1.00 . A A . 57 VAL HG11 1 1
2 2267 1 1 57 VAL HG12 H 10.123 3.909 13.405 1.00 . A A . 57 VAL HG12 1 1
2 2268 1 1 57 VAL HG13 H 8.948 2.638 13.064 1.00 . A A . 57 VAL HG13 1 1
2 2269 1 1 57 VAL HG21 H 11.390 2.590 10.218 1.00 . A A . 57 VAL HG21 1 1
2 2270 1 1 57 VAL HG22 H 10.704 1.588 11.497 1.00 . A A . 57 VAL HG22 1 1
2 2271 1 1 57 VAL HG23 H 11.785 2.921 11.905 1.00 . A A . 57 VAL HG23 1 1
2 2272 1 1 57 VAL N N 8.233 1.732 10.686 1.00 . A A . 57 VAL N 1 1
2 2273 1 1 57 VAL O O 9.398 2.132 8.290 1.00 . A A . 57 VAL O 1 1
2 2274 1 1 58 PHE C C 11.352 4.083 7.060 1.00 . A A . 58 PHE C 1 1
2 2275 1 1 58 PHE CA C 9.923 4.607 7.124 1.00 . A A . 58 PHE CA 1 1
2 2276 1 1 58 PHE CB C 9.906 6.094 6.775 1.00 . A A . 58 PHE CB 1 1
2 2277 1 1 58 PHE CD1 C 7.975 6.425 5.214 1.00 . A A . 58 PHE CD1 1 1
2 2278 1 1 58 PHE CD2 C 7.838 7.378 7.392 1.00 . A A . 58 PHE CD2 1 1
2 2279 1 1 58 PHE CE1 C 6.729 6.933 4.907 1.00 . A A . 58 PHE CE1 1 1
2 2280 1 1 58 PHE CE2 C 6.592 7.892 7.091 1.00 . A A . 58 PHE CE2 1 1
2 2281 1 1 58 PHE CG C 8.543 6.640 6.457 1.00 . A A . 58 PHE CG 1 1
2 2282 1 1 58 PHE CZ C 6.036 7.668 5.848 1.00 . A A . 58 PHE CZ 1 1
2 2283 1 1 58 PHE H H 9.073 5.153 8.985 1.00 . A A . 58 PHE H 1 1
2 2284 1 1 58 PHE HA H 9.321 4.071 6.406 1.00 . A A . 58 PHE HA 1 1
2 2285 1 1 58 PHE HB2 H 10.297 6.655 7.612 1.00 . A A . 58 PHE HB2 1 1
2 2286 1 1 58 PHE HB3 H 10.538 6.258 5.915 1.00 . A A . 58 PHE HB3 1 1
2 2287 1 1 58 PHE HD1 H 8.516 5.849 4.478 1.00 . A A . 58 PHE HD1 1 1
2 2288 1 1 58 PHE HD2 H 8.271 7.553 8.365 1.00 . A A . 58 PHE HD2 1 1
2 2289 1 1 58 PHE HE1 H 6.296 6.756 3.935 1.00 . A A . 58 PHE HE1 1 1
2 2290 1 1 58 PHE HE2 H 6.052 8.466 7.829 1.00 . A A . 58 PHE HE2 1 1
2 2291 1 1 58 PHE HZ H 5.061 8.068 5.610 1.00 . A A . 58 PHE HZ 1 1
2 2292 1 1 58 PHE N N 9.351 4.382 8.446 1.00 . A A . 58 PHE N 1 1
2 2293 1 1 58 PHE O O 12.189 4.420 7.906 1.00 . A A . 58 PHE O 1 1
2 2294 1 1 59 THR C C 13.850 3.469 5.013 1.00 . A A . 59 THR C 1 1
2 2295 1 1 59 THR CA C 12.922 2.634 5.896 1.00 . A A . 59 THR CA 1 1
2 2296 1 1 59 THR CB C 12.758 1.228 5.293 1.00 . A A . 59 THR CB 1 1
2 2297 1 1 59 THR CG2 C 12.349 0.226 6.361 1.00 . A A . 59 THR CG2 1 1
2 2298 1 1 59 THR H H 10.925 3.073 5.396 1.00 . A A . 59 THR H 1 1
2 2299 1 1 59 THR HA H 13.366 2.533 6.875 1.00 . A A . 59 THR HA 1 1
2 2300 1 1 59 THR HB H 13.705 0.918 4.874 1.00 . A A . 59 THR HB 1 1
2 2301 1 1 59 THR HG1 H 12.195 1.462 3.407 1.00 . A A . 59 THR HG1 1 1
2 2302 1 1 59 THR HG21 H 11.411 0.531 6.802 1.00 . A A . 59 THR HG21 1 1
2 2303 1 1 59 THR HG22 H 13.109 0.184 7.126 1.00 . A A . 59 THR HG22 1 1
2 2304 1 1 59 THR HG23 H 12.235 -0.751 5.914 1.00 . A A . 59 THR HG23 1 1
2 2305 1 1 59 THR N N 11.622 3.262 6.056 1.00 . A A . 59 THR N 1 1
2 2306 1 1 59 THR O O 13.470 4.528 4.516 1.00 . A A . 59 THR O 1 1
2 2307 1 1 59 THR OG1 O 11.770 1.254 4.251 1.00 . A A . 59 THR OG1 1 1
2 2308 1 1 60 GLU C C 15.796 3.329 2.520 1.00 . A A . 60 GLU C 1 1
2 2309 1 1 60 GLU CA C 16.055 3.653 3.986 1.00 . A A . 60 GLU CA 1 1
2 2310 1 1 60 GLU CB C 17.467 3.213 4.382 1.00 . A A . 60 GLU CB 1 1
2 2311 1 1 60 GLU CD C 19.919 3.164 3.783 1.00 . A A . 60 GLU CD 1 1
2 2312 1 1 60 GLU CG C 18.542 3.661 3.407 1.00 . A A . 60 GLU CG 1 1
2 2313 1 1 60 GLU H H 15.323 2.140 5.273 1.00 . A A . 60 GLU H 1 1
2 2314 1 1 60 GLU HA H 15.958 4.717 4.137 1.00 . A A . 60 GLU HA 1 1
2 2315 1 1 60 GLU HB2 H 17.700 3.623 5.353 1.00 . A A . 60 GLU HB2 1 1
2 2316 1 1 60 GLU HB3 H 17.492 2.135 4.441 1.00 . A A . 60 GLU HB3 1 1
2 2317 1 1 60 GLU HG2 H 18.298 3.283 2.426 1.00 . A A . 60 GLU HG2 1 1
2 2318 1 1 60 GLU HG3 H 18.560 4.741 3.383 1.00 . A A . 60 GLU HG3 1 1
2 2319 1 1 60 GLU N N 15.073 2.983 4.830 1.00 . A A . 60 GLU N 1 1
2 2320 1 1 60 GLU O O 16.027 4.151 1.628 1.00 . A A . 60 GLU O 1 1
2 2321 1 1 60 GLU OE1 O 20.157 1.940 3.698 1.00 . A A . 60 GLU OE1 1 1
2 2322 1 1 60 GLU OE2 O 20.771 3.999 4.158 1.00 . A A . 60 GLU OE2 1 1
2 2323 1 1 61 SER C C 13.503 1.776 0.709 1.00 . A A . 61 SER C 1 1
2 2324 1 1 61 SER CA C 15.004 1.673 0.943 1.00 . A A . 61 SER CA 1 1
2 2325 1 1 61 SER CB C 15.483 0.233 0.750 1.00 . A A . 61 SER CB 1 1
2 2326 1 1 61 SER H H 15.195 1.504 3.033 1.00 . A A . 61 SER H 1 1
2 2327 1 1 61 SER HA H 15.515 2.315 0.241 1.00 . A A . 61 SER HA 1 1
2 2328 1 1 61 SER HB2 H 14.947 -0.416 1.427 1.00 . A A . 61 SER HB2 1 1
2 2329 1 1 61 SER HB3 H 15.298 -0.074 -0.268 1.00 . A A . 61 SER HB3 1 1
2 2330 1 1 61 SER HG H 17.326 0.898 0.642 1.00 . A A . 61 SER HG 1 1
2 2331 1 1 61 SER N N 15.329 2.118 2.283 1.00 . A A . 61 SER N 1 1
2 2332 1 1 61 SER O O 12.720 1.643 1.653 1.00 . A A . 61 SER O 1 1
2 2333 1 1 61 SER OG O 16.873 0.127 1.017 1.00 . A A . 61 SER OG 1 1
2 2334 1 1 62 PRO C C 10.890 0.897 -0.466 1.00 . A A . 62 PRO C 1 1
2 2335 1 1 62 PRO CA C 11.675 2.124 -0.916 1.00 . A A . 62 PRO CA 1 1
2 2336 1 1 62 PRO CB C 11.693 2.225 -2.450 1.00 . A A . 62 PRO CB 1 1
2 2337 1 1 62 PRO CD C 13.961 2.300 -1.692 1.00 . A A . 62 PRO CD 1 1
2 2338 1 1 62 PRO CG C 13.097 1.915 -2.857 1.00 . A A . 62 PRO CG 1 1
2 2339 1 1 62 PRO HA H 11.213 3.010 -0.503 1.00 . A A . 62 PRO HA 1 1
2 2340 1 1 62 PRO HB2 H 10.998 1.510 -2.867 1.00 . A A . 62 PRO HB2 1 1
2 2341 1 1 62 PRO HB3 H 11.409 3.222 -2.750 1.00 . A A . 62 PRO HB3 1 1
2 2342 1 1 62 PRO HD2 H 14.844 1.679 -1.654 1.00 . A A . 62 PRO HD2 1 1
2 2343 1 1 62 PRO HD3 H 14.229 3.344 -1.747 1.00 . A A . 62 PRO HD3 1 1
2 2344 1 1 62 PRO HG2 H 13.195 0.859 -3.064 1.00 . A A . 62 PRO HG2 1 1
2 2345 1 1 62 PRO HG3 H 13.362 2.495 -3.729 1.00 . A A . 62 PRO HG3 1 1
2 2346 1 1 62 PRO N N 13.087 2.042 -0.542 1.00 . A A . 62 PRO N 1 1
2 2347 1 1 62 PRO O O 11.060 -0.201 -0.996 1.00 . A A . 62 PRO O 1 1
2 2348 1 1 63 GLN C C 7.967 -0.144 0.276 1.00 . A A . 63 GLN C 1 1
2 2349 1 1 63 GLN CA C 9.249 0.017 1.084 1.00 . A A . 63 GLN CA 1 1
2 2350 1 1 63 GLN CB C 8.924 0.329 2.547 1.00 . A A . 63 GLN CB 1 1
2 2351 1 1 63 GLN CD C 7.882 -0.419 4.710 1.00 . A A . 63 GLN CD 1 1
2 2352 1 1 63 GLN CG C 8.240 -0.804 3.292 1.00 . A A . 63 GLN CG 1 1
2 2353 1 1 63 GLN H H 9.954 1.995 0.903 1.00 . A A . 63 GLN H 1 1
2 2354 1 1 63 GLN HA H 9.822 -0.893 1.029 1.00 . A A . 63 GLN HA 1 1
2 2355 1 1 63 GLN HB2 H 9.843 0.560 3.062 1.00 . A A . 63 GLN HB2 1 1
2 2356 1 1 63 GLN HB3 H 8.278 1.193 2.582 1.00 . A A . 63 GLN HB3 1 1
2 2357 1 1 63 GLN HE21 H 9.664 -1.031 5.350 1.00 . A A . 63 GLN HE21 1 1
2 2358 1 1 63 GLN HE22 H 8.607 -0.376 6.556 1.00 . A A . 63 GLN HE22 1 1
2 2359 1 1 63 GLN HG2 H 7.335 -1.071 2.765 1.00 . A A . 63 GLN HG2 1 1
2 2360 1 1 63 GLN HG3 H 8.905 -1.654 3.319 1.00 . A A . 63 GLN HG3 1 1
2 2361 1 1 63 GLN N N 10.043 1.096 0.528 1.00 . A A . 63 GLN N 1 1
2 2362 1 1 63 GLN NE2 N 8.806 -0.635 5.633 1.00 . A A . 63 GLN NE2 1 1
2 2363 1 1 63 GLN O O 7.458 0.824 -0.281 1.00 . A A . 63 GLN O 1 1
2 2364 1 1 63 GLN OE1 O 6.786 0.071 4.975 1.00 . A A . 63 GLN OE1 1 1
2 2365 1 1 64 THR C C 5.167 -2.176 0.408 1.00 . A A . 64 THR C 1 1
2 2366 1 1 64 THR CA C 6.227 -1.611 -0.533 1.00 . A A . 64 THR CA 1 1
2 2367 1 1 64 THR CB C 6.445 -2.592 -1.704 1.00 . A A . 64 THR CB 1 1
2 2368 1 1 64 THR CG2 C 5.178 -2.749 -2.532 1.00 . A A . 64 THR CG2 1 1
2 2369 1 1 64 THR H H 7.939 -2.115 0.608 1.00 . A A . 64 THR H 1 1
2 2370 1 1 64 THR HA H 5.875 -0.672 -0.935 1.00 . A A . 64 THR HA 1 1
2 2371 1 1 64 THR HB H 6.717 -3.557 -1.301 1.00 . A A . 64 THR HB 1 1
2 2372 1 1 64 THR HG1 H 8.177 -1.691 -1.999 1.00 . A A . 64 THR HG1 1 1
2 2373 1 1 64 THR HG21 H 4.891 -1.790 -2.936 1.00 . A A . 64 THR HG21 1 1
2 2374 1 1 64 THR HG22 H 4.384 -3.128 -1.906 1.00 . A A . 64 THR HG22 1 1
2 2375 1 1 64 THR HG23 H 5.361 -3.440 -3.341 1.00 . A A . 64 THR HG23 1 1
2 2376 1 1 64 THR N N 7.465 -1.362 0.182 1.00 . A A . 64 THR N 1 1
2 2377 1 1 64 THR O O 5.418 -3.149 1.116 1.00 . A A . 64 THR O 1 1
2 2378 1 1 64 THR OG1 O 7.507 -2.119 -2.543 1.00 . A A . 64 THR OG1 1 1
2 2379 1 1 65 ILE C C 1.835 -2.655 0.303 1.00 . A A . 65 ILE C 1 1
2 2380 1 1 65 ILE CA C 2.884 -2.042 1.215 1.00 . A A . 65 ILE CA 1 1
2 2381 1 1 65 ILE CB C 2.227 -0.925 2.056 1.00 . A A . 65 ILE CB 1 1
2 2382 1 1 65 ILE CD1 C 2.681 0.826 3.846 1.00 . A A . 65 ILE CD1 1 1
2 2383 1 1 65 ILE CG1 C 3.248 -0.300 3.009 1.00 . A A . 65 ILE CG1 1 1
2 2384 1 1 65 ILE CG2 C 1.043 -1.479 2.840 1.00 . A A . 65 ILE CG2 1 1
2 2385 1 1 65 ILE H H 3.876 -0.749 -0.132 1.00 . A A . 65 ILE H 1 1
2 2386 1 1 65 ILE HA H 3.258 -2.802 1.884 1.00 . A A . 65 ILE HA 1 1
2 2387 1 1 65 ILE HB H 1.862 -0.166 1.383 1.00 . A A . 65 ILE HB 1 1
2 2388 1 1 65 ILE HD11 H 2.320 1.610 3.197 1.00 . A A . 65 ILE HD11 1 1
2 2389 1 1 65 ILE HD12 H 3.453 1.219 4.491 1.00 . A A . 65 ILE HD12 1 1
2 2390 1 1 65 ILE HD13 H 1.865 0.452 4.446 1.00 . A A . 65 ILE HD13 1 1
2 2391 1 1 65 ILE HG12 H 3.614 -1.060 3.682 1.00 . A A . 65 ILE HG12 1 1
2 2392 1 1 65 ILE HG13 H 4.073 0.094 2.435 1.00 . A A . 65 ILE HG13 1 1
2 2393 1 1 65 ILE HG21 H 0.315 -1.884 2.152 1.00 . A A . 65 ILE HG21 1 1
2 2394 1 1 65 ILE HG22 H 0.591 -0.686 3.417 1.00 . A A . 65 ILE HG22 1 1
2 2395 1 1 65 ILE HG23 H 1.384 -2.258 3.505 1.00 . A A . 65 ILE HG23 1 1
2 2396 1 1 65 ILE N N 3.999 -1.552 0.420 1.00 . A A . 65 ILE N 1 1
2 2397 1 1 65 ILE O O 1.134 -1.948 -0.420 1.00 . A A . 65 ILE O 1 1
2 2398 1 1 66 ASN C C -0.527 -4.851 0.235 1.00 . A A . 66 ASN C 1 1
2 2399 1 1 66 ASN CA C 0.791 -4.681 -0.505 1.00 . A A . 66 ASN CA 1 1
2 2400 1 1 66 ASN CB C 1.347 -6.043 -0.924 1.00 . A A . 66 ASN CB 1 1
2 2401 1 1 66 ASN CG C 2.543 -5.921 -1.851 1.00 . A A . 66 ASN CG 1 1
2 2402 1 1 66 ASN H H 2.361 -4.486 0.901 1.00 . A A . 66 ASN H 1 1
2 2403 1 1 66 ASN HA H 0.617 -4.087 -1.390 1.00 . A A . 66 ASN HA 1 1
2 2404 1 1 66 ASN HB2 H 1.654 -6.586 -0.043 1.00 . A A . 66 ASN HB2 1 1
2 2405 1 1 66 ASN HB3 H 0.574 -6.598 -1.434 1.00 . A A . 66 ASN HB3 1 1
2 2406 1 1 66 ASN HD21 H 3.377 -7.522 -1.012 1.00 . A A . 66 ASN HD21 1 1
2 2407 1 1 66 ASN HD22 H 4.284 -6.766 -2.285 1.00 . A A . 66 ASN HD22 1 1
2 2408 1 1 66 ASN N N 1.753 -3.973 0.319 1.00 . A A . 66 ASN N 1 1
2 2409 1 1 66 ASN ND2 N 3.495 -6.826 -1.705 1.00 . A A . 66 ASN ND2 1 1
2 2410 1 1 66 ASN O O -0.659 -5.705 1.118 1.00 . A A . 66 ASN O 1 1
2 2411 1 1 66 ASN OD1 O 2.617 -5.014 -2.682 1.00 . A A . 66 ASN OD1 1 1
2 2412 1 1 67 ILE C C -3.742 -4.817 -0.494 1.00 . A A . 67 ILE C 1 1
2 2413 1 1 67 ILE CA C -2.818 -4.077 0.461 1.00 . A A . 67 ILE CA 1 1
2 2414 1 1 67 ILE CB C -3.374 -2.662 0.740 1.00 . A A . 67 ILE CB 1 1
2 2415 1 1 67 ILE CD1 C -2.910 -0.516 2.044 1.00 . A A . 67 ILE CD1 1 1
2 2416 1 1 67 ILE CG1 C -2.446 -1.914 1.702 1.00 . A A . 67 ILE CG1 1 1
2 2417 1 1 67 ILE CG2 C -4.787 -2.736 1.302 1.00 . A A . 67 ILE CG2 1 1
2 2418 1 1 67 ILE H H -1.300 -3.325 -0.793 1.00 . A A . 67 ILE H 1 1
2 2419 1 1 67 ILE HA H -2.761 -4.619 1.394 1.00 . A A . 67 ILE HA 1 1
2 2420 1 1 67 ILE HB H -3.415 -2.126 -0.196 1.00 . A A . 67 ILE HB 1 1
2 2421 1 1 67 ILE HD11 H -3.007 0.064 1.138 1.00 . A A . 67 ILE HD11 1 1
2 2422 1 1 67 ILE HD12 H -2.186 -0.047 2.695 1.00 . A A . 67 ILE HD12 1 1
2 2423 1 1 67 ILE HD13 H -3.866 -0.566 2.545 1.00 . A A . 67 ILE HD13 1 1
2 2424 1 1 67 ILE HG12 H -2.373 -2.471 2.623 1.00 . A A . 67 ILE HG12 1 1
2 2425 1 1 67 ILE HG13 H -1.466 -1.839 1.255 1.00 . A A . 67 ILE HG13 1 1
2 2426 1 1 67 ILE HG21 H -4.778 -3.300 2.224 1.00 . A A . 67 ILE HG21 1 1
2 2427 1 1 67 ILE HG22 H -5.432 -3.224 0.588 1.00 . A A . 67 ILE HG22 1 1
2 2428 1 1 67 ILE HG23 H -5.151 -1.738 1.494 1.00 . A A . 67 ILE HG23 1 1
2 2429 1 1 67 ILE N N -1.489 -4.012 -0.114 1.00 . A A . 67 ILE N 1 1
2 2430 1 1 67 ILE O O -4.129 -4.283 -1.529 1.00 . A A . 67 ILE O 1 1
2 2431 1 1 68 ILE C C -6.306 -6.946 -0.649 1.00 . A A . 68 ILE C 1 1
2 2432 1 1 68 ILE CA C -4.834 -6.904 -1.057 1.00 . A A . 68 ILE CA 1 1
2 2433 1 1 68 ILE CB C -4.256 -8.338 -1.086 1.00 . A A . 68 ILE CB 1 1
2 2434 1 1 68 ILE CD1 C -2.113 -9.658 -1.518 1.00 . A A . 68 ILE CD1 1 1
2 2435 1 1 68 ILE CG1 C -2.787 -8.302 -1.520 1.00 . A A . 68 ILE CG1 1 1
2 2436 1 1 68 ILE CG2 C -5.067 -9.227 -2.021 1.00 . A A . 68 ILE CG2 1 1
2 2437 1 1 68 ILE H H -3.812 -6.395 0.726 1.00 . A A . 68 ILE H 1 1
2 2438 1 1 68 ILE HA H -4.754 -6.486 -2.056 1.00 . A A . 68 ILE HA 1 1
2 2439 1 1 68 ILE HB H -4.321 -8.749 -0.089 1.00 . A A . 68 ILE HB 1 1
2 2440 1 1 68 ILE HD11 H -1.088 -9.550 -1.841 1.00 . A A . 68 ILE HD11 1 1
2 2441 1 1 68 ILE HD12 H -2.635 -10.321 -2.193 1.00 . A A . 68 ILE HD12 1 1
2 2442 1 1 68 ILE HD13 H -2.136 -10.069 -0.521 1.00 . A A . 68 ILE HD13 1 1
2 2443 1 1 68 ILE HG12 H -2.726 -7.906 -2.523 1.00 . A A . 68 ILE HG12 1 1
2 2444 1 1 68 ILE HG13 H -2.238 -7.656 -0.851 1.00 . A A . 68 ILE HG13 1 1
2 2445 1 1 68 ILE HG21 H -6.091 -9.271 -1.680 1.00 . A A . 68 ILE HG21 1 1
2 2446 1 1 68 ILE HG22 H -4.646 -10.222 -2.026 1.00 . A A . 68 ILE HG22 1 1
2 2447 1 1 68 ILE HG23 H -5.037 -8.819 -3.021 1.00 . A A . 68 ILE HG23 1 1
2 2448 1 1 68 ILE N N -4.070 -6.052 -0.156 1.00 . A A . 68 ILE N 1 1
2 2449 1 1 68 ILE O O -6.632 -7.131 0.527 1.00 . A A . 68 ILE O 1 1
2 2450 1 1 69 TYR C C -9.264 -8.078 -1.774 1.00 . A A . 69 TYR C 1 1
2 2451 1 1 69 TYR CA C -8.620 -6.756 -1.375 1.00 . A A . 69 TYR CA 1 1
2 2452 1 1 69 TYR CB C -9.290 -5.618 -2.149 1.00 . A A . 69 TYR CB 1 1
2 2453 1 1 69 TYR CD1 C -7.772 -3.602 -2.039 1.00 . A A . 69 TYR CD1 1 1
2 2454 1 1 69 TYR CD2 C -9.797 -3.561 -0.782 1.00 . A A . 69 TYR CD2 1 1
2 2455 1 1 69 TYR CE1 C -7.462 -2.336 -1.587 1.00 . A A . 69 TYR CE1 1 1
2 2456 1 1 69 TYR CE2 C -9.494 -2.295 -0.323 1.00 . A A . 69 TYR CE2 1 1
2 2457 1 1 69 TYR CG C -8.943 -4.237 -1.643 1.00 . A A . 69 TYR CG 1 1
2 2458 1 1 69 TYR CZ C -8.326 -1.685 -0.729 1.00 . A A . 69 TYR CZ 1 1
2 2459 1 1 69 TYR H H -6.859 -6.631 -2.543 1.00 . A A . 69 TYR H 1 1
2 2460 1 1 69 TYR HA H -8.774 -6.597 -0.319 1.00 . A A . 69 TYR HA 1 1
2 2461 1 1 69 TYR HB2 H -8.991 -5.674 -3.185 1.00 . A A . 69 TYR HB2 1 1
2 2462 1 1 69 TYR HB3 H -10.362 -5.735 -2.084 1.00 . A A . 69 TYR HB3 1 1
2 2463 1 1 69 TYR HD1 H -7.098 -4.115 -2.709 1.00 . A A . 69 TYR HD1 1 1
2 2464 1 1 69 TYR HD2 H -10.711 -4.042 -0.466 1.00 . A A . 69 TYR HD2 1 1
2 2465 1 1 69 TYR HE1 H -6.546 -1.858 -1.905 1.00 . A A . 69 TYR HE1 1 1
2 2466 1 1 69 TYR HE2 H -10.170 -1.787 0.347 1.00 . A A . 69 TYR HE2 1 1
2 2467 1 1 69 TYR HH H -8.375 -0.296 0.605 1.00 . A A . 69 TYR HH 1 1
2 2468 1 1 69 TYR N N -7.186 -6.764 -1.623 1.00 . A A . 69 TYR N 1 1
2 2469 1 1 69 TYR O O -8.725 -8.833 -2.582 1.00 . A A . 69 TYR O 1 1
2 2470 1 1 69 TYR OH O -8.026 -0.419 -0.288 1.00 . A A . 69 TYR OH 1 1
2 2471 1 1 70 GLN C C -12.659 -9.019 -1.797 1.00 . A A . 70 GLN C 1 1
2 2472 1 1 70 GLN CA C -11.234 -9.486 -1.548 1.00 . A A . 70 GLN CA 1 1
2 2473 1 1 70 GLN CB C -11.211 -10.544 -0.441 1.00 . A A . 70 GLN CB 1 1
2 2474 1 1 70 GLN CD C -12.113 -12.745 0.405 1.00 . A A . 70 GLN CD 1 1
2 2475 1 1 70 GLN CG C -12.148 -11.713 -0.702 1.00 . A A . 70 GLN CG 1 1
2 2476 1 1 70 GLN H H -10.734 -7.745 -0.470 1.00 . A A . 70 GLN H 1 1
2 2477 1 1 70 GLN HA H -10.836 -9.911 -2.458 1.00 . A A . 70 GLN HA 1 1
2 2478 1 1 70 GLN HB2 H -10.207 -10.928 -0.347 1.00 . A A . 70 GLN HB2 1 1
2 2479 1 1 70 GLN HB3 H -11.500 -10.080 0.490 1.00 . A A . 70 GLN HB3 1 1
2 2480 1 1 70 GLN HE21 H -10.730 -13.783 -0.577 1.00 . A A . 70 GLN HE21 1 1
2 2481 1 1 70 GLN HE22 H -11.233 -14.439 0.947 1.00 . A A . 70 GLN HE22 1 1
2 2482 1 1 70 GLN HG2 H -13.156 -11.337 -0.790 1.00 . A A . 70 GLN HG2 1 1
2 2483 1 1 70 GLN HG3 H -11.860 -12.188 -1.628 1.00 . A A . 70 GLN HG3 1 1
2 2484 1 1 70 GLN N N -10.416 -8.346 -1.184 1.00 . A A . 70 GLN N 1 1
2 2485 1 1 70 GLN NE2 N -11.278 -13.757 0.244 1.00 . A A . 70 GLN NE2 1 1
2 2486 1 1 70 GLN O O -13.191 -8.205 -1.041 1.00 . A A . 70 GLN O 1 1
2 2487 1 1 70 GLN OE1 O -12.847 -12.645 1.386 1.00 . A A . 70 GLN OE1 1 1
2 2488 1 1 71 LYS C C -15.622 -9.796 -2.275 1.00 . A A . 71 LYS C 1 1
2 2489 1 1 71 LYS CA C -14.621 -9.120 -3.208 1.00 . A A . 71 LYS CA 1 1
2 2490 1 1 71 LYS CB C -14.918 -9.483 -4.664 1.00 . A A . 71 LYS CB 1 1
2 2491 1 1 71 LYS CD C -16.475 -9.310 -6.624 1.00 . A A . 71 LYS CD 1 1
2 2492 1 1 71 LYS CE C -17.718 -8.637 -7.184 1.00 . A A . 71 LYS CE 1 1
2 2493 1 1 71 LYS CG C -16.207 -8.877 -5.194 1.00 . A A . 71 LYS CG 1 1
2 2494 1 1 71 LYS H H -12.797 -10.177 -3.418 1.00 . A A . 71 LYS H 1 1
2 2495 1 1 71 LYS HA H -14.697 -8.049 -3.086 1.00 . A A . 71 LYS HA 1 1
2 2496 1 1 71 LYS HB2 H -14.103 -9.136 -5.281 1.00 . A A . 71 LYS HB2 1 1
2 2497 1 1 71 LYS HB3 H -14.989 -10.557 -4.748 1.00 . A A . 71 LYS HB3 1 1
2 2498 1 1 71 LYS HD2 H -15.627 -9.042 -7.237 1.00 . A A . 71 LYS HD2 1 1
2 2499 1 1 71 LYS HD3 H -16.614 -10.381 -6.646 1.00 . A A . 71 LYS HD3 1 1
2 2500 1 1 71 LYS HE2 H -18.546 -8.827 -6.518 1.00 . A A . 71 LYS HE2 1 1
2 2501 1 1 71 LYS HE3 H -17.540 -7.573 -7.241 1.00 . A A . 71 LYS HE3 1 1
2 2502 1 1 71 LYS HG2 H -17.029 -9.199 -4.571 1.00 . A A . 71 LYS HG2 1 1
2 2503 1 1 71 LYS HG3 H -16.127 -7.801 -5.161 1.00 . A A . 71 LYS HG3 1 1
2 2504 1 1 71 LYS HZ1 H -18.896 -8.638 -8.907 1.00 . A A . 71 LYS HZ1 1 1
2 2505 1 1 71 LYS HZ2 H -18.274 -10.165 -8.497 1.00 . A A . 71 LYS HZ2 1 1
2 2506 1 1 71 LYS HZ3 H -17.261 -8.992 -9.191 1.00 . A A . 71 LYS HZ3 1 1
2 2507 1 1 71 LYS N N -13.268 -9.516 -2.859 1.00 . A A . 71 LYS N 1 1
2 2508 1 1 71 LYS NZ N -18.062 -9.143 -8.538 1.00 . A A . 71 LYS NZ 1 1
2 2509 1 1 71 LYS O O -15.500 -10.987 -1.988 1.00 . A A . 71 LYS O 1 1
2 2510 1 1 72 LYS C C -18.520 -10.551 -1.603 1.00 . A A . 72 LYS C 1 1
2 2511 1 1 72 LYS CA C -17.613 -9.559 -0.885 1.00 . A A . 72 LYS CA 1 1
2 2512 1 1 72 LYS CB C -18.464 -8.427 -0.304 1.00 . A A . 72 LYS CB 1 1
2 2513 1 1 72 LYS CD C -18.570 -6.316 1.056 1.00 . A A . 72 LYS CD 1 1
2 2514 1 1 72 LYS CE C -19.448 -5.616 0.029 1.00 . A A . 72 LYS CE 1 1
2 2515 1 1 72 LYS CG C -17.661 -7.354 0.410 1.00 . A A . 72 LYS CG 1 1
2 2516 1 1 72 LYS H H -16.630 -8.080 -2.052 1.00 . A A . 72 LYS H 1 1
2 2517 1 1 72 LYS HA H -17.105 -10.066 -0.079 1.00 . A A . 72 LYS HA 1 1
2 2518 1 1 72 LYS HB2 H -19.013 -7.958 -1.107 1.00 . A A . 72 LYS HB2 1 1
2 2519 1 1 72 LYS HB3 H -19.166 -8.848 0.399 1.00 . A A . 72 LYS HB3 1 1
2 2520 1 1 72 LYS HD2 H -19.204 -6.808 1.778 1.00 . A A . 72 LYS HD2 1 1
2 2521 1 1 72 LYS HD3 H -17.959 -5.579 1.556 1.00 . A A . 72 LYS HD3 1 1
2 2522 1 1 72 LYS HE2 H -18.814 -5.077 -0.661 1.00 . A A . 72 LYS HE2 1 1
2 2523 1 1 72 LYS HE3 H -20.012 -6.363 -0.511 1.00 . A A . 72 LYS HE3 1 1
2 2524 1 1 72 LYS HG2 H -17.061 -7.819 1.178 1.00 . A A . 72 LYS HG2 1 1
2 2525 1 1 72 LYS HG3 H -17.019 -6.863 -0.305 1.00 . A A . 72 LYS HG3 1 1
2 2526 1 1 72 LYS HZ1 H -19.865 -3.940 1.207 1.00 . A A . 72 LYS HZ1 1 1
2 2527 1 1 72 LYS HZ2 H -21.028 -5.168 1.319 1.00 . A A . 72 LYS HZ2 1 1
2 2528 1 1 72 LYS HZ3 H -20.965 -4.183 -0.057 1.00 . A A . 72 LYS HZ3 1 1
2 2529 1 1 72 LYS N N -16.598 -9.029 -1.797 1.00 . A A . 72 LYS N 1 1
2 2530 1 1 72 LYS NZ N -20.391 -4.661 0.665 1.00 . A A . 72 LYS NZ 1 1
2 2531 1 1 72 LYS O O -19.014 -11.509 -1.006 1.00 . A A . 72 LYS O 1 1
2 2532 1 1 73 ALA C C -18.981 -12.531 -3.913 1.00 . A A . 73 ALA C 1 1
2 2533 1 1 73 ALA CA C -19.597 -11.144 -3.711 1.00 . A A . 73 ALA CA 1 1
2 2534 1 1 73 ALA CB C -19.848 -10.459 -5.048 1.00 . A A . 73 ALA CB 1 1
2 2535 1 1 73 ALA H H -18.292 -9.539 -3.301 1.00 . A A . 73 ALA H 1 1
2 2536 1 1 73 ALA HA H -20.544 -11.249 -3.202 1.00 . A A . 73 ALA HA 1 1
2 2537 1 1 73 ALA HB1 H -20.270 -9.480 -4.877 1.00 . A A . 73 ALA HB1 1 1
2 2538 1 1 73 ALA HB2 H -20.536 -11.052 -5.632 1.00 . A A . 73 ALA HB2 1 1
2 2539 1 1 73 ALA HB3 H -18.915 -10.361 -5.583 1.00 . A A . 73 ALA HB3 1 1
2 2540 1 1 73 ALA N N -18.735 -10.306 -2.890 1.00 . A A . 73 ALA N 1 1
2 2541 1 1 73 ALA O O -17.801 -12.735 -3.624 1.00 . A A . 73 ALA O 1 1
2 2542 1 1 74 PRO C C -18.106 -14.942 -5.590 1.00 . A A . 74 PRO C 1 1
2 2543 1 1 74 PRO CA C -19.301 -14.880 -4.637 1.00 . A A . 74 PRO CA 1 1
2 2544 1 1 74 PRO CB C -20.516 -15.586 -5.259 1.00 . A A . 74 PRO CB 1 1
2 2545 1 1 74 PRO CD C -21.204 -13.371 -4.720 1.00 . A A . 74 PRO CD 1 1
2 2546 1 1 74 PRO CG C -21.434 -14.493 -5.684 1.00 . A A . 74 PRO CG 1 1
2 2547 1 1 74 PRO HA H -19.038 -15.370 -3.712 1.00 . A A . 74 PRO HA 1 1
2 2548 1 1 74 PRO HB2 H -20.194 -16.180 -6.102 1.00 . A A . 74 PRO HB2 1 1
2 2549 1 1 74 PRO HB3 H -20.980 -16.224 -4.521 1.00 . A A . 74 PRO HB3 1 1
2 2550 1 1 74 PRO HD2 H -21.405 -12.419 -5.189 1.00 . A A . 74 PRO HD2 1 1
2 2551 1 1 74 PRO HD3 H -21.816 -13.498 -3.839 1.00 . A A . 74 PRO HD3 1 1
2 2552 1 1 74 PRO HG2 H -21.192 -14.181 -6.690 1.00 . A A . 74 PRO HG2 1 1
2 2553 1 1 74 PRO HG3 H -22.458 -14.832 -5.631 1.00 . A A . 74 PRO HG3 1 1
2 2554 1 1 74 PRO N N -19.776 -13.509 -4.393 1.00 . A A . 74 PRO N 1 1
2 2555 1 1 74 PRO O O -17.738 -13.942 -6.215 1.00 . A A . 74 PRO O 1 1
2 2556 1 1 75 GLU C C -16.654 -15.968 -7.983 1.00 . A A . 75 GLU C 1 1
2 2557 1 1 75 GLU CA C -16.346 -16.355 -6.542 1.00 . A A . 75 GLU CA 1 1
2 2558 1 1 75 GLU CB C -15.934 -17.825 -6.491 1.00 . A A . 75 GLU CB 1 1
2 2559 1 1 75 GLU CD C -15.265 -19.804 -5.084 1.00 . A A . 75 GLU CD 1 1
2 2560 1 1 75 GLU CG C -15.683 -18.349 -5.087 1.00 . A A . 75 GLU CG 1 1
2 2561 1 1 75 GLU H H -17.859 -16.875 -5.160 1.00 . A A . 75 GLU H 1 1
2 2562 1 1 75 GLU HA H -15.532 -15.745 -6.177 1.00 . A A . 75 GLU HA 1 1
2 2563 1 1 75 GLU HB2 H -16.717 -18.420 -6.937 1.00 . A A . 75 GLU HB2 1 1
2 2564 1 1 75 GLU HB3 H -15.028 -17.952 -7.066 1.00 . A A . 75 GLU HB3 1 1
2 2565 1 1 75 GLU HG2 H -14.897 -17.763 -4.633 1.00 . A A . 75 GLU HG2 1 1
2 2566 1 1 75 GLU HG3 H -16.589 -18.247 -4.510 1.00 . A A . 75 GLU HG3 1 1
2 2567 1 1 75 GLU N N -17.508 -16.127 -5.685 1.00 . A A . 75 GLU N 1 1
2 2568 1 1 75 GLU O O -15.887 -15.251 -8.633 1.00 . A A . 75 GLU O 1 1
2 2569 1 1 75 GLU OE1 O -14.051 -20.077 -5.169 1.00 . A A . 75 GLU OE1 1 1
2 2570 1 1 75 GLU OE2 O -16.148 -20.683 -5.001 1.00 . A A . 75 GLU OE2 1 1
2 2571 1 1 76 GLN C C -19.262 -15.007 -9.741 1.00 . A A . 76 GLN C 1 1
2 2572 1 1 76 GLN CA C -18.237 -16.132 -9.814 1.00 . A A . 76 GLN CA 1 1
2 2573 1 1 76 GLN CB C -18.858 -17.370 -10.472 1.00 . A A . 76 GLN CB 1 1
2 2574 1 1 76 GLN CD C -18.591 -19.802 -11.112 1.00 . A A . 76 GLN CD 1 1
2 2575 1 1 76 GLN CG C -17.936 -18.580 -10.496 1.00 . A A . 76 GLN CG 1 1
2 2576 1 1 76 GLN H H -18.335 -17.035 -7.908 1.00 . A A . 76 GLN H 1 1
2 2577 1 1 76 GLN HA H -17.387 -15.804 -10.394 1.00 . A A . 76 GLN HA 1 1
2 2578 1 1 76 GLN HB2 H -19.753 -17.639 -9.929 1.00 . A A . 76 GLN HB2 1 1
2 2579 1 1 76 GLN HB3 H -19.125 -17.126 -11.490 1.00 . A A . 76 GLN HB3 1 1
2 2580 1 1 76 GLN HE21 H -16.822 -20.464 -11.739 1.00 . A A . 76 GLN HE21 1 1
2 2581 1 1 76 GLN HE22 H -18.186 -21.465 -12.117 1.00 . A A . 76 GLN HE22 1 1
2 2582 1 1 76 GLN HG2 H -17.058 -18.333 -11.074 1.00 . A A . 76 GLN HG2 1 1
2 2583 1 1 76 GLN HG3 H -17.646 -18.814 -9.484 1.00 . A A . 76 GLN HG3 1 1
2 2584 1 1 76 GLN N N -17.783 -16.452 -8.474 1.00 . A A . 76 GLN N 1 1
2 2585 1 1 76 GLN NE2 N -17.789 -20.665 -11.715 1.00 . A A . 76 GLN NE2 1 1
2 2586 1 1 76 GLN O O -19.507 -14.455 -8.669 1.00 . A A . 76 GLN O 1 1
2 2587 1 1 76 GLN OE1 O -19.810 -19.974 -11.045 1.00 . A A . 76 GLN OE1 1 1
2 2588 1 1 77 ALA C C -22.216 -14.338 -10.342 1.00 . A A . 77 ALA C 1 1
2 2589 1 1 77 ALA CA C -20.947 -13.694 -10.884 1.00 . A A . 77 ALA CA 1 1
2 2590 1 1 77 ALA CB C -21.174 -13.162 -12.292 1.00 . A A . 77 ALA CB 1 1
2 2591 1 1 77 ALA H H -19.565 -15.072 -11.722 1.00 . A A . 77 ALA H 1 1
2 2592 1 1 77 ALA HA H -20.668 -12.867 -10.246 1.00 . A A . 77 ALA HA 1 1
2 2593 1 1 77 ALA HB1 H -21.954 -12.416 -12.272 1.00 . A A . 77 ALA HB1 1 1
2 2594 1 1 77 ALA HB2 H -21.468 -13.975 -12.939 1.00 . A A . 77 ALA HB2 1 1
2 2595 1 1 77 ALA HB3 H -20.261 -12.720 -12.660 1.00 . A A . 77 ALA HB3 1 1
2 2596 1 1 77 ALA N N -19.861 -14.665 -10.871 1.00 . A A . 77 ALA N 1 1
2 2597 1 1 77 ALA O O -23.192 -13.663 -10.011 1.00 . A A . 77 ALA O 1 1
2 2598 1 1 78 LEU C C -22.890 -17.176 -8.485 1.00 . A A . 78 LEU C 1 1
2 2599 1 1 78 LEU CA C -23.299 -16.432 -9.750 1.00 . A A . 78 LEU CA 1 1
2 2600 1 1 78 LEU CB C -23.758 -17.436 -10.811 1.00 . A A . 78 LEU CB 1 1
2 2601 1 1 78 LEU CD1 C -24.338 -17.938 -13.199 1.00 . A A . 78 LEU CD1 1 1
2 2602 1 1 78 LEU CD2 C -25.305 -15.924 -12.085 1.00 . A A . 78 LEU CD2 1 1
2 2603 1 1 78 LEU CG C -24.091 -16.836 -12.181 1.00 . A A . 78 LEU CG 1 1
2 2604 1 1 78 LEU H H -21.365 -16.128 -10.523 1.00 . A A . 78 LEU H 1 1
2 2605 1 1 78 LEU HA H -24.108 -15.755 -9.522 1.00 . A A . 78 LEU HA 1 1
2 2606 1 1 78 LEU HB2 H -22.975 -18.168 -10.945 1.00 . A A . 78 LEU HB2 1 1
2 2607 1 1 78 LEU HB3 H -24.639 -17.940 -10.442 1.00 . A A . 78 LEU HB3 1 1
2 2608 1 1 78 LEU HD11 H -25.174 -18.544 -12.879 1.00 . A A . 78 LEU HD11 1 1
2 2609 1 1 78 LEU HD12 H -23.456 -18.556 -13.281 1.00 . A A . 78 LEU HD12 1 1
2 2610 1 1 78 LEU HD13 H -24.560 -17.497 -14.160 1.00 . A A . 78 LEU HD13 1 1
2 2611 1 1 78 LEU HD21 H -25.524 -15.512 -13.059 1.00 . A A . 78 LEU HD21 1 1
2 2612 1 1 78 LEU HD22 H -25.096 -15.120 -11.393 1.00 . A A . 78 LEU HD22 1 1
2 2613 1 1 78 LEU HD23 H -26.154 -16.490 -11.733 1.00 . A A . 78 LEU HD23 1 1
2 2614 1 1 78 LEU HG H -23.253 -16.246 -12.522 1.00 . A A . 78 LEU HG 1 1
2 2615 1 1 78 LEU N N -22.180 -15.659 -10.251 1.00 . A A . 78 LEU N 1 1
2 2616 1 1 78 LEU O O -21.768 -17.678 -8.387 1.00 . A A . 78 LEU O 1 1
2 2617 1 1 79 GLU C C -23.640 -19.490 -6.682 1.00 . A A . 79 GLU C 1 1
2 2618 1 1 79 GLU CA C -23.558 -18.013 -6.308 1.00 . A A . 79 GLU CA 1 1
2 2619 1 1 79 GLU CB C -24.590 -17.639 -5.235 1.00 . A A . 79 GLU CB 1 1
2 2620 1 1 79 GLU CD C -24.569 -19.359 -3.363 1.00 . A A . 79 GLU CD 1 1
2 2621 1 1 79 GLU CG C -24.170 -17.965 -3.805 1.00 . A A . 79 GLU CG 1 1
2 2622 1 1 79 GLU H H -24.626 -16.723 -7.603 1.00 . A A . 79 GLU H 1 1
2 2623 1 1 79 GLU HA H -22.563 -17.793 -5.946 1.00 . A A . 79 GLU HA 1 1
2 2624 1 1 79 GLU HB2 H -24.779 -16.577 -5.292 1.00 . A A . 79 GLU HB2 1 1
2 2625 1 1 79 GLU HB3 H -25.509 -18.168 -5.443 1.00 . A A . 79 GLU HB3 1 1
2 2626 1 1 79 GLU HG2 H -23.097 -17.879 -3.732 1.00 . A A . 79 GLU HG2 1 1
2 2627 1 1 79 GLU HG3 H -24.631 -17.249 -3.139 1.00 . A A . 79 GLU HG3 1 1
2 2628 1 1 79 GLU N N -23.788 -17.225 -7.511 1.00 . A A . 79 GLU N 1 1
2 2629 1 1 79 GLU O O -24.445 -19.865 -7.538 1.00 . A A . 79 GLU O 1 1
2 2630 1 1 79 GLU OE1 O -25.711 -19.533 -2.905 1.00 . A A . 79 GLU OE1 1 1
2 2631 1 1 79 GLU OE2 O -23.736 -20.284 -3.456 1.00 . A A . 79 GLU OE2 1 1
2 2632 1 1 80 HIS C C -24.032 -22.437 -6.304 1.00 . A A . 80 HIS C 1 1
2 2633 1 1 80 HIS CA C -22.691 -21.723 -6.449 1.00 . A A . 80 HIS CA 1 1
2 2634 1 1 80 HIS CB C -21.622 -22.434 -5.615 1.00 . A A . 80 HIS CB 1 1
2 2635 1 1 80 HIS CD2 C -21.707 -24.940 -6.298 1.00 . A A . 80 HIS CD2 1 1
2 2636 1 1 80 HIS CE1 C -19.785 -25.052 -7.333 1.00 . A A . 80 HIS CE1 1 1
2 2637 1 1 80 HIS CG C -21.140 -23.714 -6.233 1.00 . A A . 80 HIS CG 1 1
2 2638 1 1 80 HIS H H -22.257 -19.979 -5.322 1.00 . A A . 80 HIS H 1 1
2 2639 1 1 80 HIS HA H -22.398 -21.755 -7.489 1.00 . A A . 80 HIS HA 1 1
2 2640 1 1 80 HIS HB2 H -20.772 -21.779 -5.497 1.00 . A A . 80 HIS HB2 1 1
2 2641 1 1 80 HIS HB3 H -22.029 -22.666 -4.641 1.00 . A A . 80 HIS HB3 1 1
2 2642 1 1 80 HIS HD1 H -19.284 -23.093 -7.016 1.00 . A A . 80 HIS HD1 1 1
2 2643 1 1 80 HIS HD2 H -22.664 -25.226 -5.882 1.00 . A A . 80 HIS HD2 1 1
2 2644 1 1 80 HIS HE1 H -18.935 -25.425 -7.886 1.00 . A A . 80 HIS HE1 1 1
2 2645 1 1 80 HIS HE2 H -21.090 -26.633 -7.376 1.00 . A A . 80 HIS HE2 1 1
2 2646 1 1 80 HIS N N -22.801 -20.318 -6.065 1.00 . A A . 80 HIS N 1 1
2 2647 1 1 80 HIS ND1 N -19.935 -23.819 -6.890 1.00 . A A . 80 HIS ND1 1 1
2 2648 1 1 80 HIS NE2 N -20.846 -25.755 -6.988 1.00 . A A . 80 HIS NE2 1 1
2 2649 1 1 80 HIS O O -24.359 -23.327 -7.088 1.00 . A A . 80 HIS O 1 1
2 2650 1 1 81 HIS C C -27.093 -21.818 -6.076 1.00 . A A . 81 HIS C 1 1
2 2651 1 1 81 HIS CA C -26.155 -22.562 -5.146 1.00 . A A . 81 HIS CA 1 1
2 2652 1 1 81 HIS CB C -26.654 -22.408 -3.706 1.00 . A A . 81 HIS CB 1 1
2 2653 1 1 81 HIS CD2 C -25.843 -24.326 -2.167 1.00 . A A . 81 HIS CD2 1 1
2 2654 1 1 81 HIS CE1 C -24.189 -23.270 -1.199 1.00 . A A . 81 HIS CE1 1 1
2 2655 1 1 81 HIS CG C -25.796 -23.078 -2.684 1.00 . A A . 81 HIS CG 1 1
2 2656 1 1 81 HIS H H -24.466 -21.371 -4.667 1.00 . A A . 81 HIS H 1 1
2 2657 1 1 81 HIS HA H -26.147 -23.609 -5.412 1.00 . A A . 81 HIS HA 1 1
2 2658 1 1 81 HIS HB2 H -26.697 -21.357 -3.460 1.00 . A A . 81 HIS HB2 1 1
2 2659 1 1 81 HIS HB3 H -27.646 -22.827 -3.634 1.00 . A A . 81 HIS HB3 1 1
2 2660 1 1 81 HIS HD1 H -24.457 -21.515 -2.229 1.00 . A A . 81 HIS HD1 1 1
2 2661 1 1 81 HIS HD2 H -26.544 -25.105 -2.433 1.00 . A A . 81 HIS HD2 1 1
2 2662 1 1 81 HIS HE1 H -23.344 -23.043 -0.566 1.00 . A A . 81 HIS HE1 1 1
2 2663 1 1 81 HIS HE2 H -24.507 -25.261 -0.846 1.00 . A A . 81 HIS HE2 1 1
2 2664 1 1 81 HIS N N -24.807 -22.041 -5.308 1.00 . A A . 81 HIS N 1 1
2 2665 1 1 81 HIS ND1 N -24.751 -22.443 -2.058 1.00 . A A . 81 HIS ND1 1 1
2 2666 1 1 81 HIS NE2 N -24.833 -24.421 -1.244 1.00 . A A . 81 HIS NE2 1 1
2 2667 1 1 81 HIS O O -27.476 -20.680 -5.802 1.00 . A A . 81 HIS O 1 1
2 2668 1 1 82 HIS C C -29.775 -21.977 -7.646 1.00 . A A . 82 HIS C 1 1
2 2669 1 1 82 HIS CA C -28.345 -21.820 -8.138 1.00 . A A . 82 HIS CA 1 1
2 2670 1 1 82 HIS CB C -28.163 -22.404 -9.542 1.00 . A A . 82 HIS CB 1 1
2 2671 1 1 82 HIS CD2 C -25.600 -22.106 -9.818 1.00 . A A . 82 HIS CD2 1 1
2 2672 1 1 82 HIS CE1 C -25.601 -21.007 -11.709 1.00 . A A . 82 HIS CE1 1 1
2 2673 1 1 82 HIS CG C -26.890 -21.960 -10.200 1.00 . A A . 82 HIS CG 1 1
2 2674 1 1 82 HIS H H -27.079 -23.338 -7.374 1.00 . A A . 82 HIS H 1 1
2 2675 1 1 82 HIS HA H -28.112 -20.764 -8.168 1.00 . A A . 82 HIS HA 1 1
2 2676 1 1 82 HIS HB2 H -28.147 -23.481 -9.478 1.00 . A A . 82 HIS HB2 1 1
2 2677 1 1 82 HIS HB3 H -28.989 -22.094 -10.166 1.00 . A A . 82 HIS HB3 1 1
2 2678 1 1 82 HIS HD1 H -27.633 -21.007 -11.932 1.00 . A A . 82 HIS HD1 1 1
2 2679 1 1 82 HIS HD2 H -25.250 -22.608 -8.927 1.00 . A A . 82 HIS HD2 1 1
2 2680 1 1 82 HIS HE1 H -25.270 -20.476 -12.590 1.00 . A A . 82 HIS HE1 1 1
2 2681 1 1 82 HIS HE2 H -23.860 -21.286 -10.659 1.00 . A A . 82 HIS HE2 1 1
2 2682 1 1 82 HIS N N -27.436 -22.439 -7.191 1.00 . A A . 82 HIS N 1 1
2 2683 1 1 82 HIS ND1 N -26.854 -21.264 -11.389 1.00 . A A . 82 HIS ND1 1 1
2 2684 1 1 82 HIS NE2 N -24.818 -21.504 -10.770 1.00 . A A . 82 HIS NE2 1 1
2 2685 1 1 82 HIS O O -30.379 -23.045 -7.774 1.00 . A A . 82 HIS O 1 1
2 2686 1 1 83 HIS C C -32.718 -21.191 -7.389 1.00 . A A . 83 HIS C 1 1
2 2687 1 1 83 HIS CA C -31.588 -20.917 -6.399 1.00 . A A . 83 HIS CA 1 1
2 2688 1 1 83 HIS CB C -31.831 -19.609 -5.624 1.00 . A A . 83 HIS CB 1 1
2 2689 1 1 83 HIS CD2 C -30.723 -17.760 -7.081 1.00 . A A . 83 HIS CD2 1 1
2 2690 1 1 83 HIS CE1 C -32.480 -16.491 -7.383 1.00 . A A . 83 HIS CE1 1 1
2 2691 1 1 83 HIS CG C -31.761 -18.350 -6.445 1.00 . A A . 83 HIS CG 1 1
2 2692 1 1 83 HIS H H -29.750 -20.083 -7.030 1.00 . A A . 83 HIS H 1 1
2 2693 1 1 83 HIS HA H -31.573 -21.729 -5.688 1.00 . A A . 83 HIS HA 1 1
2 2694 1 1 83 HIS HB2 H -32.812 -19.650 -5.177 1.00 . A A . 83 HIS HB2 1 1
2 2695 1 1 83 HIS HB3 H -31.092 -19.531 -4.839 1.00 . A A . 83 HIS HB3 1 1
2 2696 1 1 83 HIS HD1 H -33.762 -17.687 -6.314 1.00 . A A . 83 HIS HD1 1 1
2 2697 1 1 83 HIS HD2 H -29.709 -18.132 -7.132 1.00 . A A . 83 HIS HD2 1 1
2 2698 1 1 83 HIS HE1 H -33.123 -15.685 -7.705 1.00 . A A . 83 HIS HE1 1 1
2 2699 1 1 83 HIS HE2 H -30.625 -15.886 -8.020 1.00 . A A . 83 HIS HE2 1 1
2 2700 1 1 83 HIS N N -30.282 -20.906 -7.046 1.00 . A A . 83 HIS N 1 1
2 2701 1 1 83 HIS ND1 N -32.849 -17.529 -6.654 1.00 . A A . 83 HIS ND1 1 1
2 2702 1 1 83 HIS NE2 N -31.194 -16.608 -7.654 1.00 . A A . 83 HIS NE2 1 1
2 2703 1 1 83 HIS O O -33.165 -20.307 -8.122 1.00 . A A . 83 HIS O 1 1
2 2704 1 1 84 HIS C C -34.343 -24.437 -8.054 1.00 . A A . 84 HIS C 1 1
2 2705 1 1 84 HIS CA C -34.253 -22.930 -8.218 1.00 . A A . 84 HIS CA 1 1
2 2706 1 1 84 HIS CB C -34.054 -22.585 -9.700 1.00 . A A . 84 HIS CB 1 1
2 2707 1 1 84 HIS CD2 C -36.537 -22.339 -10.400 1.00 . A A . 84 HIS CD2 1 1
2 2708 1 1 84 HIS CE1 C -36.514 -23.627 -12.166 1.00 . A A . 84 HIS CE1 1 1
2 2709 1 1 84 HIS CG C -35.281 -22.822 -10.530 1.00 . A A . 84 HIS CG 1 1
2 2710 1 1 84 HIS H H -32.727 -23.077 -6.762 1.00 . A A . 84 HIS H 1 1
2 2711 1 1 84 HIS HA H -35.170 -22.482 -7.863 1.00 . A A . 84 HIS HA 1 1
2 2712 1 1 84 HIS HB2 H -33.789 -21.541 -9.788 1.00 . A A . 84 HIS HB2 1 1
2 2713 1 1 84 HIS HB3 H -33.256 -23.191 -10.101 1.00 . A A . 84 HIS HB3 1 1
2 2714 1 1 84 HIS HD1 H -34.531 -24.130 -12.014 1.00 . A A . 84 HIS HD1 1 1
2 2715 1 1 84 HIS HD2 H -36.886 -21.669 -9.626 1.00 . A A . 84 HIS HD2 1 1
2 2716 1 1 84 HIS HE1 H -36.823 -24.169 -13.046 1.00 . A A . 84 HIS HE1 1 1
2 2717 1 1 84 HIS HE2 H -38.164 -22.505 -11.710 1.00 . A A . 84 HIS HE2 1 1
2 2718 1 1 84 HIS N N -33.157 -22.443 -7.381 1.00 . A A . 84 HIS N 1 1
2 2719 1 1 84 HIS ND1 N -35.300 -23.628 -11.647 1.00 . A A . 84 HIS ND1 1 1
2 2720 1 1 84 HIS NE2 N -37.284 -22.853 -11.427 1.00 . A A . 84 HIS NE2 1 1
2 2721 1 1 84 HIS O O -35.380 -25.049 -8.300 1.00 . A A . 84 HIS O 1 1
2 2722 1 1 85 HIS C C -33.296 -26.649 -5.845 1.00 . A A . 85 HIS C 1 1
2 2723 1 1 85 HIS CA C -33.167 -26.442 -7.344 1.00 . A A . 85 HIS CA 1 1
2 2724 1 1 85 HIS CB C -31.857 -27.051 -7.852 1.00 . A A . 85 HIS CB 1 1
2 2725 1 1 85 HIS CD2 C -32.184 -28.174 -10.163 1.00 . A A . 85 HIS CD2 1 1
2 2726 1 1 85 HIS CE1 C -31.328 -26.599 -11.414 1.00 . A A . 85 HIS CE1 1 1
2 2727 1 1 85 HIS CG C -31.787 -27.175 -9.342 1.00 . A A . 85 HIS CG 1 1
2 2728 1 1 85 HIS H H -32.415 -24.484 -7.542 1.00 . A A . 85 HIS H 1 1
2 2729 1 1 85 HIS HA H -33.997 -26.925 -7.839 1.00 . A A . 85 HIS HA 1 1
2 2730 1 1 85 HIS HB2 H -31.034 -26.430 -7.533 1.00 . A A . 85 HIS HB2 1 1
2 2731 1 1 85 HIS HB3 H -31.741 -28.038 -7.429 1.00 . A A . 85 HIS HB3 1 1
2 2732 1 1 85 HIS HD1 H -30.894 -25.334 -9.866 1.00 . A A . 85 HIS HD1 1 1
2 2733 1 1 85 HIS HD2 H -32.647 -29.104 -9.864 1.00 . A A . 85 HIS HD2 1 1
2 2734 1 1 85 HIS HE1 H -30.983 -26.041 -12.272 1.00 . A A . 85 HIS HE1 1 1
2 2735 1 1 85 HIS HE2 H -32.294 -28.189 -12.259 1.00 . A A . 85 HIS HE2 1 1
2 2736 1 1 85 HIS N N -33.227 -25.025 -7.648 1.00 . A A . 85 HIS N 1 1
2 2737 1 1 85 HIS ND1 N -31.255 -26.202 -10.159 1.00 . A A . 85 HIS ND1 1 1
2 2738 1 1 85 HIS NE2 N -31.888 -27.790 -11.448 1.00 . A A . 85 HIS NE2 1 1
2 2739 1 1 85 HIS O O -34.386 -27.042 -5.388 1.00 . A A . 85 HIS O 1 1
2 2740 1 1 85 HIS OXT O -32.318 -26.378 -5.122 1.00 . A A . 85 HIS OXT 1 1
3 2741 1 1 1 MET C C 15.055 2.303 -12.165 1.00 . A A . 1 MET C 1 1
3 2742 1 1 1 MET CA C 14.362 3.159 -13.212 1.00 . A A . 1 MET CA 1 1
3 2743 1 1 1 MET CB C 14.588 2.540 -14.595 1.00 . A A . 1 MET CB 1 1
3 2744 1 1 1 MET CE C 13.755 0.590 -16.908 1.00 . A A . 1 MET CE 1 1
3 2745 1 1 1 MET CG C 13.678 3.082 -15.683 1.00 . A A . 1 MET CG 1 1
3 2746 1 1 1 MET H1 H 14.735 4.945 -12.204 1.00 . A A . 1 MET H1 1 1
3 2747 1 1 1 MET H2 H 14.358 5.148 -13.846 1.00 . A A . 1 MET H2 1 1
3 2748 1 1 1 MET H3 H 15.885 4.569 -13.393 1.00 . A A . 1 MET H3 1 1
3 2749 1 1 1 MET HA H 13.303 3.176 -13.001 1.00 . A A . 1 MET HA 1 1
3 2750 1 1 1 MET HB2 H 15.609 2.722 -14.893 1.00 . A A . 1 MET HB2 1 1
3 2751 1 1 1 MET HB3 H 14.430 1.473 -14.525 1.00 . A A . 1 MET HB3 1 1
3 2752 1 1 1 MET HE1 H 12.744 0.440 -16.561 1.00 . A A . 1 MET HE1 1 1
3 2753 1 1 1 MET HE2 H 14.449 0.284 -16.139 1.00 . A A . 1 MET HE2 1 1
3 2754 1 1 1 MET HE3 H 13.920 -0.001 -17.798 1.00 . A A . 1 MET HE3 1 1
3 2755 1 1 1 MET HG2 H 12.651 2.884 -15.410 1.00 . A A . 1 MET HG2 1 1
3 2756 1 1 1 MET HG3 H 13.829 4.148 -15.764 1.00 . A A . 1 MET HG3 1 1
3 2757 1 1 1 MET N N 14.868 4.550 -13.162 1.00 . A A . 1 MET N 1 1
3 2758 1 1 1 MET O O 15.934 1.507 -12.495 1.00 . A A . 1 MET O 1 1
3 2759 1 1 1 MET SD S 14.007 2.325 -17.288 1.00 . A A . 1 MET SD 1 1
3 2760 1 1 2 ASP C C 16.719 1.931 -9.655 1.00 . A A . 2 ASP C 1 1
3 2761 1 1 2 ASP CA C 15.208 1.735 -9.781 1.00 . A A . 2 ASP CA 1 1
3 2762 1 1 2 ASP CB C 14.867 0.247 -9.917 1.00 . A A . 2 ASP CB 1 1
3 2763 1 1 2 ASP CG C 15.351 -0.580 -8.744 1.00 . A A . 2 ASP CG 1 1
3 2764 1 1 2 ASP H H 13.971 3.175 -10.729 1.00 . A A . 2 ASP H 1 1
3 2765 1 1 2 ASP HA H 14.742 2.114 -8.884 1.00 . A A . 2 ASP HA 1 1
3 2766 1 1 2 ASP HB2 H 13.796 0.136 -9.991 1.00 . A A . 2 ASP HB2 1 1
3 2767 1 1 2 ASP HB3 H 15.326 -0.138 -10.817 1.00 . A A . 2 ASP HB3 1 1
3 2768 1 1 2 ASP N N 14.661 2.494 -10.909 1.00 . A A . 2 ASP N 1 1
3 2769 1 1 2 ASP O O 17.512 1.202 -10.257 1.00 . A A . 2 ASP O 1 1
3 2770 1 1 2 ASP OD1 O 14.720 -0.523 -7.669 1.00 . A A . 2 ASP OD1 1 1
3 2771 1 1 2 ASP OD2 O 16.348 -1.313 -8.898 1.00 . A A . 2 ASP OD2 1 1
3 2772 1 1 3 PHE C C 18.686 4.052 -7.392 1.00 . A A . 3 PHE C 1 1
3 2773 1 1 3 PHE CA C 18.522 3.208 -8.649 1.00 . A A . 3 PHE CA 1 1
3 2774 1 1 3 PHE CB C 19.158 3.914 -9.853 1.00 . A A . 3 PHE CB 1 1
3 2775 1 1 3 PHE CD1 C 21.461 2.956 -10.132 1.00 . A A . 3 PHE CD1 1 1
3 2776 1 1 3 PHE CD2 C 21.256 5.184 -9.313 1.00 . A A . 3 PHE CD2 1 1
3 2777 1 1 3 PHE CE1 C 22.837 3.050 -10.052 1.00 . A A . 3 PHE CE1 1 1
3 2778 1 1 3 PHE CE2 C 22.632 5.283 -9.231 1.00 . A A . 3 PHE CE2 1 1
3 2779 1 1 3 PHE CG C 20.655 4.021 -9.766 1.00 . A A . 3 PHE CG 1 1
3 2780 1 1 3 PHE CZ C 23.423 4.214 -9.598 1.00 . A A . 3 PHE CZ 1 1
3 2781 1 1 3 PHE H H 16.435 3.524 -8.481 1.00 . A A . 3 PHE H 1 1
3 2782 1 1 3 PHE HA H 19.016 2.258 -8.497 1.00 . A A . 3 PHE HA 1 1
3 2783 1 1 3 PHE HB2 H 18.917 3.365 -10.751 1.00 . A A . 3 PHE HB2 1 1
3 2784 1 1 3 PHE HB3 H 18.755 4.913 -9.928 1.00 . A A . 3 PHE HB3 1 1
3 2785 1 1 3 PHE HD1 H 21.005 2.043 -10.487 1.00 . A A . 3 PHE HD1 1 1
3 2786 1 1 3 PHE HD2 H 20.639 6.023 -9.026 1.00 . A A . 3 PHE HD2 1 1
3 2787 1 1 3 PHE HE1 H 23.455 2.212 -10.342 1.00 . A A . 3 PHE HE1 1 1
3 2788 1 1 3 PHE HE2 H 23.088 6.196 -8.875 1.00 . A A . 3 PHE HE2 1 1
3 2789 1 1 3 PHE HZ H 24.499 4.290 -9.534 1.00 . A A . 3 PHE HZ 1 1
3 2790 1 1 3 PHE N N 17.112 2.941 -8.894 1.00 . A A . 3 PHE N 1 1
3 2791 1 1 3 PHE O O 19.318 3.625 -6.425 1.00 . A A . 3 PHE O 1 1
3 2792 1 1 4 GLY C C 17.302 5.593 -5.116 1.00 . A A . 4 GLY C 1 1
3 2793 1 1 4 GLY CA C 18.159 6.119 -6.247 1.00 . A A . 4 GLY CA 1 1
3 2794 1 1 4 GLY H H 17.657 5.556 -8.226 1.00 . A A . 4 GLY H 1 1
3 2795 1 1 4 GLY HA2 H 19.181 6.193 -5.907 1.00 . A A . 4 GLY HA2 1 1
3 2796 1 1 4 GLY HA3 H 17.809 7.101 -6.526 1.00 . A A . 4 GLY HA3 1 1
3 2797 1 1 4 GLY N N 18.113 5.252 -7.410 1.00 . A A . 4 GLY N 1 1
3 2798 1 1 4 GLY O O 16.372 4.814 -5.347 1.00 . A A . 4 GLY O 1 1
3 2799 1 1 5 LYS C C 16.034 6.635 -2.113 1.00 . A A . 5 LYS C 1 1
3 2800 1 1 5 LYS CA C 16.894 5.531 -2.719 1.00 . A A . 5 LYS CA 1 1
3 2801 1 1 5 LYS CB C 17.887 5.010 -1.676 1.00 . A A . 5 LYS CB 1 1
3 2802 1 1 5 LYS CD C 19.819 3.488 -1.170 1.00 . A A . 5 LYS CD 1 1
3 2803 1 1 5 LYS CE C 20.713 2.386 -1.707 1.00 . A A . 5 LYS CE 1 1
3 2804 1 1 5 LYS CG C 18.765 3.883 -2.189 1.00 . A A . 5 LYS CG 1 1
3 2805 1 1 5 LYS H H 18.326 6.678 -3.784 1.00 . A A . 5 LYS H 1 1
3 2806 1 1 5 LYS HA H 16.254 4.720 -3.029 1.00 . A A . 5 LYS HA 1 1
3 2807 1 1 5 LYS HB2 H 18.525 5.823 -1.364 1.00 . A A . 5 LYS HB2 1 1
3 2808 1 1 5 LYS HB3 H 17.336 4.647 -0.821 1.00 . A A . 5 LYS HB3 1 1
3 2809 1 1 5 LYS HD2 H 20.425 4.351 -0.940 1.00 . A A . 5 LYS HD2 1 1
3 2810 1 1 5 LYS HD3 H 19.327 3.140 -0.273 1.00 . A A . 5 LYS HD3 1 1
3 2811 1 1 5 LYS HE2 H 20.106 1.519 -1.916 1.00 . A A . 5 LYS HE2 1 1
3 2812 1 1 5 LYS HE3 H 21.174 2.730 -2.622 1.00 . A A . 5 LYS HE3 1 1
3 2813 1 1 5 LYS HG2 H 18.146 3.023 -2.401 1.00 . A A . 5 LYS HG2 1 1
3 2814 1 1 5 LYS HG3 H 19.257 4.207 -3.094 1.00 . A A . 5 LYS HG3 1 1
3 2815 1 1 5 LYS HZ1 H 22.366 1.244 -1.149 1.00 . A A . 5 LYS HZ1 1 1
3 2816 1 1 5 LYS HZ2 H 21.356 1.666 0.148 1.00 . A A . 5 LYS HZ2 1 1
3 2817 1 1 5 LYS HZ3 H 22.390 2.825 -0.538 1.00 . A A . 5 LYS HZ3 1 1
3 2818 1 1 5 LYS N N 17.605 6.014 -3.897 1.00 . A A . 5 LYS N 1 1
3 2819 1 1 5 LYS NZ N 21.778 2.005 -0.744 1.00 . A A . 5 LYS NZ 1 1
3 2820 1 1 5 LYS O O 16.518 7.451 -1.323 1.00 . A A . 5 LYS O 1 1
3 2821 1 1 6 PRO C C 13.112 7.212 -0.712 1.00 . A A . 6 PRO C 1 1
3 2822 1 1 6 PRO CA C 13.816 7.683 -1.982 1.00 . A A . 6 PRO CA 1 1
3 2823 1 1 6 PRO CB C 12.818 7.820 -3.129 1.00 . A A . 6 PRO CB 1 1
3 2824 1 1 6 PRO CD C 14.098 5.789 -3.460 1.00 . A A . 6 PRO CD 1 1
3 2825 1 1 6 PRO CG C 12.787 6.474 -3.782 1.00 . A A . 6 PRO CG 1 1
3 2826 1 1 6 PRO HA H 14.299 8.631 -1.801 1.00 . A A . 6 PRO HA 1 1
3 2827 1 1 6 PRO HB2 H 11.849 8.090 -2.734 1.00 . A A . 6 PRO HB2 1 1
3 2828 1 1 6 PRO HB3 H 13.156 8.582 -3.815 1.00 . A A . 6 PRO HB3 1 1
3 2829 1 1 6 PRO HD2 H 13.916 4.822 -3.018 1.00 . A A . 6 PRO HD2 1 1
3 2830 1 1 6 PRO HD3 H 14.697 5.687 -4.354 1.00 . A A . 6 PRO HD3 1 1
3 2831 1 1 6 PRO HG2 H 11.962 5.899 -3.387 1.00 . A A . 6 PRO HG2 1 1
3 2832 1 1 6 PRO HG3 H 12.681 6.592 -4.850 1.00 . A A . 6 PRO HG3 1 1
3 2833 1 1 6 PRO N N 14.749 6.690 -2.493 1.00 . A A . 6 PRO N 1 1
3 2834 1 1 6 PRO O O 12.743 6.043 -0.591 1.00 . A A . 6 PRO O 1 1
3 2835 1 1 7 ASN C C 10.715 7.809 1.206 1.00 . A A . 7 ASN C 1 1
3 2836 1 1 7 ASN CA C 12.222 7.811 1.463 1.00 . A A . 7 ASN CA 1 1
3 2837 1 1 7 ASN CB C 12.586 8.822 2.558 1.00 . A A . 7 ASN CB 1 1
3 2838 1 1 7 ASN CG C 12.047 8.428 3.919 1.00 . A A . 7 ASN CG 1 1
3 2839 1 1 7 ASN H H 13.282 9.028 0.096 1.00 . A A . 7 ASN H 1 1
3 2840 1 1 7 ASN HA H 12.524 6.823 1.779 1.00 . A A . 7 ASN HA 1 1
3 2841 1 1 7 ASN HB2 H 13.661 8.896 2.629 1.00 . A A . 7 ASN HB2 1 1
3 2842 1 1 7 ASN HB3 H 12.179 9.788 2.297 1.00 . A A . 7 ASN HB3 1 1
3 2843 1 1 7 ASN HD21 H 11.924 10.338 4.454 1.00 . A A . 7 ASN HD21 1 1
3 2844 1 1 7 ASN HD22 H 11.414 9.185 5.636 1.00 . A A . 7 ASN HD22 1 1
3 2845 1 1 7 ASN N N 12.931 8.125 0.231 1.00 . A A . 7 ASN N 1 1
3 2846 1 1 7 ASN ND2 N 11.768 9.414 4.754 1.00 . A A . 7 ASN ND2 1 1
3 2847 1 1 7 ASN O O 10.008 8.769 1.522 1.00 . A A . 7 ASN O 1 1
3 2848 1 1 7 ASN OD1 O 11.896 7.249 4.224 1.00 . A A . 7 ASN OD1 1 1
3 2849 1 1 8 GLN C C 8.307 5.223 0.456 1.00 . A A . 8 GLN C 1 1
3 2850 1 1 8 GLN CA C 8.843 6.623 0.186 1.00 . A A . 8 GLN CA 1 1
3 2851 1 1 8 GLN CB C 8.674 6.935 -1.307 1.00 . A A . 8 GLN CB 1 1
3 2852 1 1 8 GLN CD C 8.873 8.606 -3.184 1.00 . A A . 8 GLN CD 1 1
3 2853 1 1 8 GLN CG C 8.926 8.386 -1.684 1.00 . A A . 8 GLN CG 1 1
3 2854 1 1 8 GLN H H 10.856 5.993 0.380 1.00 . A A . 8 GLN H 1 1
3 2855 1 1 8 GLN HA H 8.274 7.335 0.762 1.00 . A A . 8 GLN HA 1 1
3 2856 1 1 8 GLN HB2 H 9.363 6.322 -1.868 1.00 . A A . 8 GLN HB2 1 1
3 2857 1 1 8 GLN HB3 H 7.666 6.682 -1.600 1.00 . A A . 8 GLN HB3 1 1
3 2858 1 1 8 GLN HE21 H 8.169 10.445 -2.927 1.00 . A A . 8 GLN HE21 1 1
3 2859 1 1 8 GLN HE22 H 8.393 9.944 -4.563 1.00 . A A . 8 GLN HE22 1 1
3 2860 1 1 8 GLN HG2 H 8.174 9.004 -1.217 1.00 . A A . 8 GLN HG2 1 1
3 2861 1 1 8 GLN HG3 H 9.904 8.676 -1.326 1.00 . A A . 8 GLN HG3 1 1
3 2862 1 1 8 GLN N N 10.241 6.736 0.580 1.00 . A A . 8 GLN N 1 1
3 2863 1 1 8 GLN NE2 N 8.436 9.781 -3.600 1.00 . A A . 8 GLN NE2 1 1
3 2864 1 1 8 GLN O O 8.956 4.223 0.146 1.00 . A A . 8 GLN O 1 1
3 2865 1 1 8 GLN OE1 O 9.211 7.715 -3.965 1.00 . A A . 8 GLN OE1 1 1
3 2866 1 1 9 VAL C C 5.497 3.650 0.030 1.00 . A A . 9 VAL C 1 1
3 2867 1 1 9 VAL CA C 6.429 3.894 1.212 1.00 . A A . 9 VAL CA 1 1
3 2868 1 1 9 VAL CB C 5.624 3.872 2.530 1.00 . A A . 9 VAL CB 1 1
3 2869 1 1 9 VAL CG1 C 4.827 2.586 2.663 1.00 . A A . 9 VAL CG1 1 1
3 2870 1 1 9 VAL CG2 C 6.553 4.044 3.720 1.00 . A A . 9 VAL CG2 1 1
3 2871 1 1 9 VAL H H 6.695 5.988 1.347 1.00 . A A . 9 VAL H 1 1
3 2872 1 1 9 VAL HA H 7.169 3.107 1.245 1.00 . A A . 9 VAL HA 1 1
3 2873 1 1 9 VAL HB H 4.931 4.700 2.519 1.00 . A A . 9 VAL HB 1 1
3 2874 1 1 9 VAL HG11 H 4.137 2.503 1.837 1.00 . A A . 9 VAL HG11 1 1
3 2875 1 1 9 VAL HG12 H 4.274 2.602 3.591 1.00 . A A . 9 VAL HG12 1 1
3 2876 1 1 9 VAL HG13 H 5.500 1.743 2.659 1.00 . A A . 9 VAL HG13 1 1
3 2877 1 1 9 VAL HG21 H 7.277 3.242 3.732 1.00 . A A . 9 VAL HG21 1 1
3 2878 1 1 9 VAL HG22 H 5.975 4.018 4.633 1.00 . A A . 9 VAL HG22 1 1
3 2879 1 1 9 VAL HG23 H 7.064 4.991 3.645 1.00 . A A . 9 VAL HG23 1 1
3 2880 1 1 9 VAL N N 7.120 5.158 1.033 1.00 . A A . 9 VAL N 1 1
3 2881 1 1 9 VAL O O 4.727 4.531 -0.352 1.00 . A A . 9 VAL O 1 1
3 2882 1 1 10 THR C C 3.536 1.376 -1.350 1.00 . A A . 10 THR C 1 1
3 2883 1 1 10 THR CA C 4.789 2.155 -1.734 1.00 . A A . 10 THR CA 1 1
3 2884 1 1 10 THR CB C 5.611 1.334 -2.743 1.00 . A A . 10 THR CB 1 1
3 2885 1 1 10 THR CG2 C 4.901 1.254 -4.085 1.00 . A A . 10 THR CG2 1 1
3 2886 1 1 10 THR H H 6.162 1.777 -0.175 1.00 . A A . 10 THR H 1 1
3 2887 1 1 10 THR HA H 4.499 3.082 -2.205 1.00 . A A . 10 THR HA 1 1
3 2888 1 1 10 THR HB H 5.740 0.333 -2.356 1.00 . A A . 10 THR HB 1 1
3 2889 1 1 10 THR HG1 H 6.958 2.726 -2.364 1.00 . A A . 10 THR HG1 1 1
3 2890 1 1 10 THR HG21 H 4.766 2.250 -4.481 1.00 . A A . 10 THR HG21 1 1
3 2891 1 1 10 THR HG22 H 3.937 0.786 -3.954 1.00 . A A . 10 THR HG22 1 1
3 2892 1 1 10 THR HG23 H 5.494 0.671 -4.774 1.00 . A A . 10 THR HG23 1 1
3 2893 1 1 10 THR N N 5.576 2.469 -0.557 1.00 . A A . 10 THR N 1 1
3 2894 1 1 10 THR O O 3.593 0.173 -1.107 1.00 . A A . 10 THR O 1 1
3 2895 1 1 10 THR OG1 O 6.899 1.940 -2.917 1.00 . A A . 10 THR OG1 1 1
3 2896 1 1 11 VAL C C 0.473 0.890 -2.201 1.00 . A A . 11 VAL C 1 1
3 2897 1 1 11 VAL CA C 1.150 1.430 -0.942 1.00 . A A . 11 VAL CA 1 1
3 2898 1 1 11 VAL CB C 0.194 2.417 -0.232 1.00 . A A . 11 VAL CB 1 1
3 2899 1 1 11 VAL CG1 C -1.109 1.735 0.155 1.00 . A A . 11 VAL CG1 1 1
3 2900 1 1 11 VAL CG2 C 0.869 3.020 0.993 1.00 . A A . 11 VAL CG2 1 1
3 2901 1 1 11 VAL H H 2.429 3.036 -1.473 1.00 . A A . 11 VAL H 1 1
3 2902 1 1 11 VAL HA H 1.357 0.612 -0.273 1.00 . A A . 11 VAL HA 1 1
3 2903 1 1 11 VAL HB H -0.035 3.218 -0.916 1.00 . A A . 11 VAL HB 1 1
3 2904 1 1 11 VAL HG11 H -1.597 1.363 -0.735 1.00 . A A . 11 VAL HG11 1 1
3 2905 1 1 11 VAL HG12 H -1.756 2.446 0.647 1.00 . A A . 11 VAL HG12 1 1
3 2906 1 1 11 VAL HG13 H -0.904 0.913 0.822 1.00 . A A . 11 VAL HG13 1 1
3 2907 1 1 11 VAL HG21 H 0.188 3.701 1.481 1.00 . A A . 11 VAL HG21 1 1
3 2908 1 1 11 VAL HG22 H 1.756 3.557 0.686 1.00 . A A . 11 VAL HG22 1 1
3 2909 1 1 11 VAL HG23 H 1.145 2.233 1.677 1.00 . A A . 11 VAL HG23 1 1
3 2910 1 1 11 VAL N N 2.410 2.070 -1.291 1.00 . A A . 11 VAL N 1 1
3 2911 1 1 11 VAL O O 0.202 1.635 -3.144 1.00 . A A . 11 VAL O 1 1
3 2912 1 1 12 ASN C C -1.747 -1.653 -2.964 1.00 . A A . 12 ASN C 1 1
3 2913 1 1 12 ASN CA C -0.403 -1.060 -3.355 1.00 . A A . 12 ASN CA 1 1
3 2914 1 1 12 ASN CB C 0.500 -2.156 -3.937 1.00 . A A . 12 ASN CB 1 1
3 2915 1 1 12 ASN CG C 1.702 -1.603 -4.685 1.00 . A A . 12 ASN CG 1 1
3 2916 1 1 12 ASN H H 0.477 -0.960 -1.430 1.00 . A A . 12 ASN H 1 1
3 2917 1 1 12 ASN HA H -0.566 -0.306 -4.111 1.00 . A A . 12 ASN HA 1 1
3 2918 1 1 12 ASN HB2 H 0.861 -2.778 -3.132 1.00 . A A . 12 ASN HB2 1 1
3 2919 1 1 12 ASN HB3 H -0.077 -2.762 -4.621 1.00 . A A . 12 ASN HB3 1 1
3 2920 1 1 12 ASN HD21 H 0.692 0.040 -5.164 1.00 . A A . 12 ASN HD21 1 1
3 2921 1 1 12 ASN HD22 H 2.321 -0.042 -5.747 1.00 . A A . 12 ASN HD22 1 1
3 2922 1 1 12 ASN N N 0.231 -0.414 -2.215 1.00 . A A . 12 ASN N 1 1
3 2923 1 1 12 ASN ND2 N 1.556 -0.415 -5.256 1.00 . A A . 12 ASN ND2 1 1
3 2924 1 1 12 ASN O O -1.843 -2.424 -2.012 1.00 . A A . 12 ASN O 1 1
3 2925 1 1 12 ASN OD1 O 2.755 -2.234 -4.756 1.00 . A A . 12 ASN OD1 1 1
3 2926 1 1 13 TYR C C -4.404 -2.940 -4.424 1.00 . A A . 13 TYR C 1 1
3 2927 1 1 13 TYR CA C -4.125 -1.787 -3.465 1.00 . A A . 13 TYR CA 1 1
3 2928 1 1 13 TYR CB C -5.161 -0.671 -3.671 1.00 . A A . 13 TYR CB 1 1
3 2929 1 1 13 TYR CD1 C -3.964 1.523 -3.245 1.00 . A A . 13 TYR CD1 1 1
3 2930 1 1 13 TYR CD2 C -5.635 0.832 -1.692 1.00 . A A . 13 TYR CD2 1 1
3 2931 1 1 13 TYR CE1 C -3.746 2.669 -2.507 1.00 . A A . 13 TYR CE1 1 1
3 2932 1 1 13 TYR CE2 C -5.420 1.977 -0.948 1.00 . A A . 13 TYR CE2 1 1
3 2933 1 1 13 TYR CG C -4.913 0.582 -2.852 1.00 . A A . 13 TYR CG 1 1
3 2934 1 1 13 TYR CZ C -4.475 2.892 -1.362 1.00 . A A . 13 TYR CZ 1 1
3 2935 1 1 13 TYR H H -2.636 -0.654 -4.442 1.00 . A A . 13 TYR H 1 1
3 2936 1 1 13 TYR HA H -4.178 -2.145 -2.448 1.00 . A A . 13 TYR HA 1 1
3 2937 1 1 13 TYR HB2 H -5.165 -0.386 -4.712 1.00 . A A . 13 TYR HB2 1 1
3 2938 1 1 13 TYR HB3 H -6.138 -1.049 -3.407 1.00 . A A . 13 TYR HB3 1 1
3 2939 1 1 13 TYR HD1 H -3.392 1.348 -4.143 1.00 . A A . 13 TYR HD1 1 1
3 2940 1 1 13 TYR HD2 H -6.375 0.115 -1.370 1.00 . A A . 13 TYR HD2 1 1
3 2941 1 1 13 TYR HE1 H -3.006 3.387 -2.830 1.00 . A A . 13 TYR HE1 1 1
3 2942 1 1 13 TYR HE2 H -5.993 2.153 -0.050 1.00 . A A . 13 TYR HE2 1 1
3 2943 1 1 13 TYR HH H -4.137 4.775 -1.229 1.00 . A A . 13 TYR HH 1 1
3 2944 1 1 13 TYR N N -2.781 -1.281 -3.704 1.00 . A A . 13 TYR N 1 1
3 2945 1 1 13 TYR O O -4.744 -2.717 -5.589 1.00 . A A . 13 TYR O 1 1
3 2946 1 1 13 TYR OH O -4.263 4.036 -0.630 1.00 . A A . 13 TYR OH 1 1
3 2947 1 1 14 LEU C C -5.589 -6.124 -4.645 1.00 . A A . 14 LEU C 1 1
3 2948 1 1 14 LEU CA C -4.299 -5.330 -4.821 1.00 . A A . 14 LEU CA 1 1
3 2949 1 1 14 LEU CB C -3.099 -6.243 -4.553 1.00 . A A . 14 LEU CB 1 1
3 2950 1 1 14 LEU CD1 C -0.624 -6.615 -4.493 1.00 . A A . 14 LEU CD1 1 1
3 2951 1 1 14 LEU CD2 C -1.612 -5.027 -6.161 1.00 . A A . 14 LEU CD2 1 1
3 2952 1 1 14 LEU CG C -1.727 -5.601 -4.757 1.00 . A A . 14 LEU CG 1 1
3 2953 1 1 14 LEU H H -4.102 -4.295 -2.980 1.00 . A A . 14 LEU H 1 1
3 2954 1 1 14 LEU HA H -4.245 -4.980 -5.841 1.00 . A A . 14 LEU HA 1 1
3 2955 1 1 14 LEU HB2 H -3.161 -6.590 -3.531 1.00 . A A . 14 LEU HB2 1 1
3 2956 1 1 14 LEU HB3 H -3.172 -7.098 -5.208 1.00 . A A . 14 LEU HB3 1 1
3 2957 1 1 14 LEU HD11 H -0.696 -6.967 -3.475 1.00 . A A . 14 LEU HD11 1 1
3 2958 1 1 14 LEU HD12 H 0.339 -6.152 -4.646 1.00 . A A . 14 LEU HD12 1 1
3 2959 1 1 14 LEU HD13 H -0.733 -7.451 -5.170 1.00 . A A . 14 LEU HD13 1 1
3 2960 1 1 14 LEU HD21 H -1.732 -5.819 -6.885 1.00 . A A . 14 LEU HD21 1 1
3 2961 1 1 14 LEU HD22 H -0.642 -4.567 -6.288 1.00 . A A . 14 LEU HD22 1 1
3 2962 1 1 14 LEU HD23 H -2.383 -4.286 -6.309 1.00 . A A . 14 LEU HD23 1 1
3 2963 1 1 14 LEU HG H -1.607 -4.789 -4.053 1.00 . A A . 14 LEU HG 1 1
3 2964 1 1 14 LEU N N -4.247 -4.166 -3.948 1.00 . A A . 14 LEU N 1 1
3 2965 1 1 14 LEU O O -6.246 -6.045 -3.609 1.00 . A A . 14 LEU O 1 1
3 2966 1 1 15 ASP C C -6.528 -9.254 -5.565 1.00 . A A . 15 ASP C 1 1
3 2967 1 1 15 ASP CA C -7.063 -7.818 -5.638 1.00 . A A . 15 ASP CA 1 1
3 2968 1 1 15 ASP CB C -7.934 -7.604 -6.890 1.00 . A A . 15 ASP CB 1 1
3 2969 1 1 15 ASP CG C -9.091 -8.585 -7.020 1.00 . A A . 15 ASP CG 1 1
3 2970 1 1 15 ASP H H -5.418 -6.807 -6.510 1.00 . A A . 15 ASP H 1 1
3 2971 1 1 15 ASP HA H -7.646 -7.608 -4.751 1.00 . A A . 15 ASP HA 1 1
3 2972 1 1 15 ASP HB2 H -8.343 -6.607 -6.861 1.00 . A A . 15 ASP HB2 1 1
3 2973 1 1 15 ASP HB3 H -7.308 -7.701 -7.766 1.00 . A A . 15 ASP HB3 1 1
3 2974 1 1 15 ASP N N -5.934 -6.886 -5.677 1.00 . A A . 15 ASP N 1 1
3 2975 1 1 15 ASP O O -7.218 -10.225 -5.875 1.00 . A A . 15 ASP O 1 1
3 2976 1 1 15 ASP OD1 O -10.096 -8.441 -6.293 1.00 . A A . 15 ASP OD1 1 1
3 2977 1 1 15 ASP OD2 O -8.998 -9.506 -7.863 1.00 . A A . 15 ASP OD2 1 1
3 2978 1 1 16 GLU C C -4.117 -11.151 -6.428 1.00 . A A . 16 GLU C 1 1
3 2979 1 1 16 GLU CA C -4.541 -10.647 -5.046 1.00 . A A . 16 GLU CA 1 1
3 2980 1 1 16 GLU CB C -5.380 -11.700 -4.297 1.00 . A A . 16 GLU CB 1 1
3 2981 1 1 16 GLU CD C -4.429 -14.057 -4.295 1.00 . A A . 16 GLU CD 1 1
3 2982 1 1 16 GLU CG C -4.550 -12.741 -3.552 1.00 . A A . 16 GLU CG 1 1
3 2983 1 1 16 GLU H H -4.781 -8.545 -4.916 1.00 . A A . 16 GLU H 1 1
3 2984 1 1 16 GLU HA H -3.644 -10.456 -4.475 1.00 . A A . 16 GLU HA 1 1
3 2985 1 1 16 GLU HB2 H -6.010 -11.196 -3.579 1.00 . A A . 16 GLU HB2 1 1
3 2986 1 1 16 GLU HB3 H -6.006 -12.216 -5.010 1.00 . A A . 16 GLU HB3 1 1
3 2987 1 1 16 GLU HG2 H -3.558 -12.345 -3.399 1.00 . A A . 16 GLU HG2 1 1
3 2988 1 1 16 GLU HG3 H -5.011 -12.928 -2.593 1.00 . A A . 16 GLU HG3 1 1
3 2989 1 1 16 GLU N N -5.258 -9.365 -5.158 1.00 . A A . 16 GLU N 1 1
3 2990 1 1 16 GLU O O -3.027 -11.695 -6.587 1.00 . A A . 16 GLU O 1 1
3 2991 1 1 16 GLU OE1 O -3.845 -14.075 -5.391 1.00 . A A . 16 GLU OE1 1 1
3 2992 1 1 16 GLU OE2 O -4.928 -15.081 -3.786 1.00 . A A . 16 GLU OE2 1 1
3 2993 1 1 17 ASN C C -3.542 -10.490 -9.441 1.00 . A A . 17 ASN C 1 1
3 2994 1 1 17 ASN CA C -4.667 -11.315 -8.818 1.00 . A A . 17 ASN CA 1 1
3 2995 1 1 17 ASN CB C -5.918 -11.186 -9.697 1.00 . A A . 17 ASN CB 1 1
3 2996 1 1 17 ASN CG C -6.956 -12.257 -9.424 1.00 . A A . 17 ASN CG 1 1
3 2997 1 1 17 ASN H H -5.773 -10.401 -7.255 1.00 . A A . 17 ASN H 1 1
3 2998 1 1 17 ASN HA H -4.364 -12.351 -8.790 1.00 . A A . 17 ASN HA 1 1
3 2999 1 1 17 ASN HB2 H -6.374 -10.224 -9.520 1.00 . A A . 17 ASN HB2 1 1
3 3000 1 1 17 ASN HB3 H -5.627 -11.253 -10.735 1.00 . A A . 17 ASN HB3 1 1
3 3001 1 1 17 ASN HD21 H -7.998 -11.006 -8.270 1.00 . A A . 17 ASN HD21 1 1
3 3002 1 1 17 ASN HD22 H -8.655 -12.603 -8.452 1.00 . A A . 17 ASN HD22 1 1
3 3003 1 1 17 ASN N N -4.946 -10.891 -7.440 1.00 . A A . 17 ASN N 1 1
3 3004 1 1 17 ASN ND2 N -7.966 -11.926 -8.637 1.00 . A A . 17 ASN ND2 1 1
3 3005 1 1 17 ASN O O -3.420 -10.420 -10.660 1.00 . A A . 17 ASN O 1 1
3 3006 1 1 17 ASN OD1 O -6.868 -13.365 -9.951 1.00 . A A . 17 ASN OD1 1 1
3 3007 1 1 18 ASN C C -2.084 -7.717 -9.634 1.00 . A A . 18 ASN C 1 1
3 3008 1 1 18 ASN CA C -1.611 -9.018 -8.997 1.00 . A A . 18 ASN CA 1 1
3 3009 1 1 18 ASN CB C -0.646 -9.746 -9.953 1.00 . A A . 18 ASN CB 1 1
3 3010 1 1 18 ASN CG C 0.254 -10.760 -9.261 1.00 . A A . 18 ASN CG 1 1
3 3011 1 1 18 ASN H H -2.901 -9.982 -7.626 1.00 . A A . 18 ASN H 1 1
3 3012 1 1 18 ASN HA H -1.075 -8.766 -8.096 1.00 . A A . 18 ASN HA 1 1
3 3013 1 1 18 ASN HB2 H -1.223 -10.268 -10.701 1.00 . A A . 18 ASN HB2 1 1
3 3014 1 1 18 ASN HB3 H -0.018 -9.015 -10.443 1.00 . A A . 18 ASN HB3 1 1
3 3015 1 1 18 ASN HD21 H -1.197 -11.259 -7.997 1.00 . A A . 18 ASN HD21 1 1
3 3016 1 1 18 ASN HD22 H 0.299 -12.098 -7.795 1.00 . A A . 18 ASN HD22 1 1
3 3017 1 1 18 ASN N N -2.736 -9.863 -8.586 1.00 . A A . 18 ASN N 1 1
3 3018 1 1 18 ASN ND2 N -0.265 -11.439 -8.248 1.00 . A A . 18 ASN ND2 1 1
3 3019 1 1 18 ASN O O -1.277 -6.851 -9.965 1.00 . A A . 18 ASN O 1 1
3 3020 1 1 18 ASN OD1 O 1.408 -10.947 -9.652 1.00 . A A . 18 ASN OD1 1 1
3 3021 1 1 19 THR C C -4.088 -5.297 -9.283 1.00 . A A . 19 THR C 1 1
3 3022 1 1 19 THR CA C -3.950 -6.368 -10.361 1.00 . A A . 19 THR CA 1 1
3 3023 1 1 19 THR CB C -5.315 -6.642 -11.037 1.00 . A A . 19 THR CB 1 1
3 3024 1 1 19 THR CG2 C -6.321 -7.214 -10.049 1.00 . A A . 19 THR CG2 1 1
3 3025 1 1 19 THR H H -3.986 -8.296 -9.520 1.00 . A A . 19 THR H 1 1
3 3026 1 1 19 THR HA H -3.263 -6.012 -11.116 1.00 . A A . 19 THR HA 1 1
3 3027 1 1 19 THR HB H -5.165 -7.364 -11.826 1.00 . A A . 19 THR HB 1 1
3 3028 1 1 19 THR HG1 H -6.272 -5.648 -12.451 1.00 . A A . 19 THR HG1 1 1
3 3029 1 1 19 THR HG21 H -5.943 -8.142 -9.647 1.00 . A A . 19 THR HG21 1 1
3 3030 1 1 19 THR HG22 H -7.258 -7.396 -10.555 1.00 . A A . 19 THR HG22 1 1
3 3031 1 1 19 THR HG23 H -6.477 -6.510 -9.246 1.00 . A A . 19 THR HG23 1 1
3 3032 1 1 19 THR N N -3.388 -7.574 -9.792 1.00 . A A . 19 THR N 1 1
3 3033 1 1 19 THR O O -4.506 -5.579 -8.155 1.00 . A A . 19 THR O 1 1
3 3034 1 1 19 THR OG1 O -5.837 -5.438 -11.611 1.00 . A A . 19 THR OG1 1 1
3 3035 1 1 20 SER C C -4.996 -2.128 -9.028 1.00 . A A . 20 SER C 1 1
3 3036 1 1 20 SER CA C -3.770 -2.971 -8.698 1.00 . A A . 20 SER CA 1 1
3 3037 1 1 20 SER CB C -2.488 -2.132 -8.783 1.00 . A A . 20 SER CB 1 1
3 3038 1 1 20 SER H H -3.356 -3.925 -10.529 1.00 . A A . 20 SER H 1 1
3 3039 1 1 20 SER HA H -3.873 -3.368 -7.698 1.00 . A A . 20 SER HA 1 1
3 3040 1 1 20 SER HB2 H -1.638 -2.792 -8.870 1.00 . A A . 20 SER HB2 1 1
3 3041 1 1 20 SER HB3 H -2.538 -1.494 -9.653 1.00 . A A . 20 SER HB3 1 1
3 3042 1 1 20 SER HG H -2.736 -0.461 -7.776 1.00 . A A . 20 SER HG 1 1
3 3043 1 1 20 SER N N -3.695 -4.082 -9.624 1.00 . A A . 20 SER N 1 1
3 3044 1 1 20 SER O O -5.043 -1.459 -10.063 1.00 . A A . 20 SER O 1 1
3 3045 1 1 20 SER OG O -2.314 -1.320 -7.632 1.00 . A A . 20 SER OG 1 1
3 3046 1 1 21 ILE C C -7.075 0.027 -8.278 1.00 . A A . 21 ILE C 1 1
3 3047 1 1 21 ILE CA C -7.257 -1.485 -8.389 1.00 . A A . 21 ILE CA 1 1
3 3048 1 1 21 ILE CB C -8.350 -1.955 -7.404 1.00 . A A . 21 ILE CB 1 1
3 3049 1 1 21 ILE CD1 C -8.995 -2.032 -4.936 1.00 . A A . 21 ILE CD1 1 1
3 3050 1 1 21 ILE CG1 C -7.934 -1.675 -5.956 1.00 . A A . 21 ILE CG1 1 1
3 3051 1 1 21 ILE CG2 C -8.627 -3.440 -7.609 1.00 . A A . 21 ILE CG2 1 1
3 3052 1 1 21 ILE H H -5.879 -2.701 -7.329 1.00 . A A . 21 ILE H 1 1
3 3053 1 1 21 ILE HA H -7.583 -1.721 -9.392 1.00 . A A . 21 ILE HA 1 1
3 3054 1 1 21 ILE HB H -9.258 -1.412 -7.623 1.00 . A A . 21 ILE HB 1 1
3 3055 1 1 21 ILE HD11 H -9.890 -1.461 -5.134 1.00 . A A . 21 ILE HD11 1 1
3 3056 1 1 21 ILE HD12 H -8.632 -1.800 -3.945 1.00 . A A . 21 ILE HD12 1 1
3 3057 1 1 21 ILE HD13 H -9.218 -3.087 -5.000 1.00 . A A . 21 ILE HD13 1 1
3 3058 1 1 21 ILE HG12 H -7.050 -2.251 -5.726 1.00 . A A . 21 ILE HG12 1 1
3 3059 1 1 21 ILE HG13 H -7.711 -0.624 -5.849 1.00 . A A . 21 ILE HG13 1 1
3 3060 1 1 21 ILE HG21 H -8.988 -3.602 -8.614 1.00 . A A . 21 ILE HG21 1 1
3 3061 1 1 21 ILE HG22 H -9.372 -3.770 -6.900 1.00 . A A . 21 ILE HG22 1 1
3 3062 1 1 21 ILE HG23 H -7.714 -4.000 -7.461 1.00 . A A . 21 ILE HG23 1 1
3 3063 1 1 21 ILE N N -5.996 -2.181 -8.156 1.00 . A A . 21 ILE N 1 1
3 3064 1 1 21 ILE O O -7.884 0.807 -8.787 1.00 . A A . 21 ILE O 1 1
3 3065 1 1 22 ALA C C -4.168 2.010 -7.763 1.00 . A A . 22 ALA C 1 1
3 3066 1 1 22 ALA CA C -5.653 1.829 -7.485 1.00 . A A . 22 ALA CA 1 1
3 3067 1 1 22 ALA CB C -6.003 2.338 -6.095 1.00 . A A . 22 ALA CB 1 1
3 3068 1 1 22 ALA H H -5.414 -0.248 -7.214 1.00 . A A . 22 ALA H 1 1
3 3069 1 1 22 ALA HA H -6.223 2.392 -8.211 1.00 . A A . 22 ALA HA 1 1
3 3070 1 1 22 ALA HB1 H -7.062 2.214 -5.921 1.00 . A A . 22 ALA HB1 1 1
3 3071 1 1 22 ALA HB2 H -5.747 3.384 -6.019 1.00 . A A . 22 ALA HB2 1 1
3 3072 1 1 22 ALA HB3 H -5.450 1.778 -5.356 1.00 . A A . 22 ALA HB3 1 1
3 3073 1 1 22 ALA N N -6.002 0.427 -7.617 1.00 . A A . 22 ALA N 1 1
3 3074 1 1 22 ALA O O -3.389 1.077 -7.565 1.00 . A A . 22 ALA O 1 1
3 3075 1 1 23 PRO C C -1.480 3.371 -7.269 1.00 . A A . 23 PRO C 1 1
3 3076 1 1 23 PRO CA C -2.346 3.482 -8.523 1.00 . A A . 23 PRO CA 1 1
3 3077 1 1 23 PRO CB C -2.362 4.928 -9.034 1.00 . A A . 23 PRO CB 1 1
3 3078 1 1 23 PRO CD C -4.629 4.331 -8.581 1.00 . A A . 23 PRO CD 1 1
3 3079 1 1 23 PRO CG C -3.764 5.168 -9.479 1.00 . A A . 23 PRO CG 1 1
3 3080 1 1 23 PRO HA H -1.951 2.830 -9.289 1.00 . A A . 23 PRO HA 1 1
3 3081 1 1 23 PRO HB2 H -2.083 5.597 -8.232 1.00 . A A . 23 PRO HB2 1 1
3 3082 1 1 23 PRO HB3 H -1.666 5.030 -9.853 1.00 . A A . 23 PRO HB3 1 1
3 3083 1 1 23 PRO HD2 H -4.899 4.883 -7.694 1.00 . A A . 23 PRO HD2 1 1
3 3084 1 1 23 PRO HD3 H -5.512 4.001 -9.107 1.00 . A A . 23 PRO HD3 1 1
3 3085 1 1 23 PRO HG2 H -4.012 6.213 -9.369 1.00 . A A . 23 PRO HG2 1 1
3 3086 1 1 23 PRO HG3 H -3.882 4.858 -10.507 1.00 . A A . 23 PRO HG3 1 1
3 3087 1 1 23 PRO N N -3.757 3.190 -8.250 1.00 . A A . 23 PRO N 1 1
3 3088 1 1 23 PRO O O -1.969 3.532 -6.149 1.00 . A A . 23 PRO O 1 1
3 3089 1 1 24 SER C C 0.860 4.299 -5.628 1.00 . A A . 24 SER C 1 1
3 3090 1 1 24 SER CA C 0.743 2.973 -6.366 1.00 . A A . 24 SER CA 1 1
3 3091 1 1 24 SER CB C 2.108 2.532 -6.894 1.00 . A A . 24 SER CB 1 1
3 3092 1 1 24 SER H H 0.128 2.963 -8.384 1.00 . A A . 24 SER H 1 1
3 3093 1 1 24 SER HA H 0.367 2.224 -5.685 1.00 . A A . 24 SER HA 1 1
3 3094 1 1 24 SER HB2 H 2.837 2.596 -6.099 1.00 . A A . 24 SER HB2 1 1
3 3095 1 1 24 SER HB3 H 2.047 1.512 -7.246 1.00 . A A . 24 SER HB3 1 1
3 3096 1 1 24 SER HG H 2.341 4.284 -7.741 1.00 . A A . 24 SER HG 1 1
3 3097 1 1 24 SER N N -0.198 3.089 -7.469 1.00 . A A . 24 SER N 1 1
3 3098 1 1 24 SER O O 1.299 5.301 -6.197 1.00 . A A . 24 SER O 1 1
3 3099 1 1 24 SER OG O 2.527 3.362 -7.963 1.00 . A A . 24 SER OG 1 1
3 3100 1 1 25 LEU C C 1.826 5.643 -2.866 1.00 . A A . 25 LEU C 1 1
3 3101 1 1 25 LEU CA C 0.482 5.509 -3.569 1.00 . A A . 25 LEU CA 1 1
3 3102 1 1 25 LEU CB C -0.658 5.480 -2.544 1.00 . A A . 25 LEU CB 1 1
3 3103 1 1 25 LEU CD1 C -1.084 7.951 -2.458 1.00 . A A . 25 LEU CD1 1 1
3 3104 1 1 25 LEU CD2 C -1.821 6.479 -0.571 1.00 . A A . 25 LEU CD2 1 1
3 3105 1 1 25 LEU CG C -0.764 6.709 -1.640 1.00 . A A . 25 LEU CG 1 1
3 3106 1 1 25 LEU H H 0.153 3.462 -3.963 1.00 . A A . 25 LEU H 1 1
3 3107 1 1 25 LEU HA H 0.344 6.352 -4.229 1.00 . A A . 25 LEU HA 1 1
3 3108 1 1 25 LEU HB2 H -1.590 5.375 -3.080 1.00 . A A . 25 LEU HB2 1 1
3 3109 1 1 25 LEU HB3 H -0.526 4.612 -1.918 1.00 . A A . 25 LEU HB3 1 1
3 3110 1 1 25 LEU HD11 H -1.164 8.805 -1.801 1.00 . A A . 25 LEU HD11 1 1
3 3111 1 1 25 LEU HD12 H -2.019 7.807 -2.979 1.00 . A A . 25 LEU HD12 1 1
3 3112 1 1 25 LEU HD13 H -0.295 8.121 -3.174 1.00 . A A . 25 LEU HD13 1 1
3 3113 1 1 25 LEU HD21 H -1.536 5.635 0.040 1.00 . A A . 25 LEU HD21 1 1
3 3114 1 1 25 LEU HD22 H -2.771 6.275 -1.043 1.00 . A A . 25 LEU HD22 1 1
3 3115 1 1 25 LEU HD23 H -1.908 7.359 0.048 1.00 . A A . 25 LEU HD23 1 1
3 3116 1 1 25 LEU HG H 0.183 6.868 -1.146 1.00 . A A . 25 LEU HG 1 1
3 3117 1 1 25 LEU N N 0.461 4.301 -4.369 1.00 . A A . 25 LEU N 1 1
3 3118 1 1 25 LEU O O 2.190 4.807 -2.035 1.00 . A A . 25 LEU O 1 1
3 3119 1 1 26 TYR C C 3.670 7.747 -1.342 1.00 . A A . 26 TYR C 1 1
3 3120 1 1 26 TYR CA C 3.861 6.935 -2.613 1.00 . A A . 26 TYR CA 1 1
3 3121 1 1 26 TYR CB C 4.783 7.685 -3.581 1.00 . A A . 26 TYR CB 1 1
3 3122 1 1 26 TYR CD1 C 6.135 6.041 -4.942 1.00 . A A . 26 TYR CD1 1 1
3 3123 1 1 26 TYR CD2 C 4.300 7.133 -6.001 1.00 . A A . 26 TYR CD2 1 1
3 3124 1 1 26 TYR CE1 C 6.411 5.362 -6.113 1.00 . A A . 26 TYR CE1 1 1
3 3125 1 1 26 TYR CE2 C 4.570 6.460 -7.176 1.00 . A A . 26 TYR CE2 1 1
3 3126 1 1 26 TYR CG C 5.076 6.938 -4.863 1.00 . A A . 26 TYR CG 1 1
3 3127 1 1 26 TYR CZ C 5.627 5.574 -7.227 1.00 . A A . 26 TYR CZ 1 1
3 3128 1 1 26 TYR H H 2.236 7.294 -3.914 1.00 . A A . 26 TYR H 1 1
3 3129 1 1 26 TYR HA H 4.309 5.985 -2.359 1.00 . A A . 26 TYR HA 1 1
3 3130 1 1 26 TYR HB2 H 4.322 8.625 -3.846 1.00 . A A . 26 TYR HB2 1 1
3 3131 1 1 26 TYR HB3 H 5.725 7.881 -3.089 1.00 . A A . 26 TYR HB3 1 1
3 3132 1 1 26 TYR HD1 H 6.747 5.876 -4.067 1.00 . A A . 26 TYR HD1 1 1
3 3133 1 1 26 TYR HD2 H 3.472 7.828 -5.957 1.00 . A A . 26 TYR HD2 1 1
3 3134 1 1 26 TYR HE1 H 7.239 4.670 -6.152 1.00 . A A . 26 TYR HE1 1 1
3 3135 1 1 26 TYR HE2 H 3.955 6.625 -8.048 1.00 . A A . 26 TYR HE2 1 1
3 3136 1 1 26 TYR HH H 6.145 3.991 -8.200 1.00 . A A . 26 TYR HH 1 1
3 3137 1 1 26 TYR N N 2.571 6.677 -3.225 1.00 . A A . 26 TYR N 1 1
3 3138 1 1 26 TYR O O 3.408 8.949 -1.396 1.00 . A A . 26 TYR O 1 1
3 3139 1 1 26 TYR OH O 5.903 4.904 -8.399 1.00 . A A . 26 TYR OH 1 1
3 3140 1 1 27 LEU C C 4.948 8.351 1.488 1.00 . A A . 27 LEU C 1 1
3 3141 1 1 27 LEU CA C 3.611 7.746 1.075 1.00 . A A . 27 LEU CA 1 1
3 3142 1 1 27 LEU CB C 3.114 6.751 2.130 1.00 . A A . 27 LEU CB 1 1
3 3143 1 1 27 LEU CD1 C 1.661 6.213 4.108 1.00 . A A . 27 LEU CD1 1 1
3 3144 1 1 27 LEU CD2 C 2.805 8.425 3.994 1.00 . A A . 27 LEU CD2 1 1
3 3145 1 1 27 LEU CG C 2.149 7.317 3.183 1.00 . A A . 27 LEU CG 1 1
3 3146 1 1 27 LEU H H 3.950 6.114 -0.228 1.00 . A A . 27 LEU H 1 1
3 3147 1 1 27 LEU HA H 2.886 8.537 0.958 1.00 . A A . 27 LEU HA 1 1
3 3148 1 1 27 LEU HB2 H 2.616 5.941 1.618 1.00 . A A . 27 LEU HB2 1 1
3 3149 1 1 27 LEU HB3 H 3.974 6.351 2.646 1.00 . A A . 27 LEU HB3 1 1
3 3150 1 1 27 LEU HD11 H 1.150 5.458 3.530 1.00 . A A . 27 LEU HD11 1 1
3 3151 1 1 27 LEU HD12 H 0.982 6.629 4.839 1.00 . A A . 27 LEU HD12 1 1
3 3152 1 1 27 LEU HD13 H 2.506 5.768 4.615 1.00 . A A . 27 LEU HD13 1 1
3 3153 1 1 27 LEU HD21 H 2.104 8.798 4.726 1.00 . A A . 27 LEU HD21 1 1
3 3154 1 1 27 LEU HD22 H 3.098 9.228 3.335 1.00 . A A . 27 LEU HD22 1 1
3 3155 1 1 27 LEU HD23 H 3.677 8.034 4.497 1.00 . A A . 27 LEU HD23 1 1
3 3156 1 1 27 LEU HG H 1.286 7.735 2.683 1.00 . A A . 27 LEU HG 1 1
3 3157 1 1 27 LEU N N 3.764 7.082 -0.206 1.00 . A A . 27 LEU N 1 1
3 3158 1 1 27 LEU O O 5.901 7.630 1.782 1.00 . A A . 27 LEU O 1 1
3 3159 1 1 28 SER C C 6.213 10.813 3.284 1.00 . A A . 28 SER C 1 1
3 3160 1 1 28 SER CA C 6.232 10.383 1.819 1.00 . A A . 28 SER CA 1 1
3 3161 1 1 28 SER CB C 6.388 11.596 0.900 1.00 . A A . 28 SER CB 1 1
3 3162 1 1 28 SER H H 4.223 10.189 1.224 1.00 . A A . 28 SER H 1 1
3 3163 1 1 28 SER HA H 7.065 9.715 1.663 1.00 . A A . 28 SER HA 1 1
3 3164 1 1 28 SER HB2 H 7.059 12.308 1.358 1.00 . A A . 28 SER HB2 1 1
3 3165 1 1 28 SER HB3 H 6.791 11.277 -0.050 1.00 . A A . 28 SER HB3 1 1
3 3166 1 1 28 SER HG H 5.279 13.151 0.413 1.00 . A A . 28 SER HG 1 1
3 3167 1 1 28 SER N N 5.016 9.671 1.473 1.00 . A A . 28 SER N 1 1
3 3168 1 1 28 SER O O 5.169 11.198 3.815 1.00 . A A . 28 SER O 1 1
3 3169 1 1 28 SER OG O 5.133 12.226 0.677 1.00 . A A . 28 SER OG 1 1
3 3170 1 1 29 GLY C C 8.906 11.324 5.735 1.00 . A A . 29 GLY C 1 1
3 3171 1 1 29 GLY CA C 7.469 11.126 5.320 1.00 . A A . 29 GLY CA 1 1
3 3172 1 1 29 GLY H H 8.162 10.403 3.461 1.00 . A A . 29 GLY H 1 1
3 3173 1 1 29 GLY HA2 H 6.929 12.050 5.465 1.00 . A A . 29 GLY HA2 1 1
3 3174 1 1 29 GLY HA3 H 7.028 10.358 5.939 1.00 . A A . 29 GLY HA3 1 1
3 3175 1 1 29 GLY N N 7.364 10.733 3.932 1.00 . A A . 29 GLY N 1 1
3 3176 1 1 29 GLY O O 9.775 11.538 4.887 1.00 . A A . 29 GLY O 1 1
3 3177 1 1 30 LEU C C 11.094 10.035 7.906 1.00 . A A . 30 LEU C 1 1
3 3178 1 1 30 LEU CA C 10.520 11.399 7.542 1.00 . A A . 30 LEU CA 1 1
3 3179 1 1 30 LEU CB C 10.535 12.331 8.757 1.00 . A A . 30 LEU CB 1 1
3 3180 1 1 30 LEU CD1 C 10.103 14.596 9.742 1.00 . A A . 30 LEU CD1 1 1
3 3181 1 1 30 LEU CD2 C 10.788 14.395 7.349 1.00 . A A . 30 LEU CD2 1 1
3 3182 1 1 30 LEU CG C 10.015 13.746 8.487 1.00 . A A . 30 LEU CG 1 1
3 3183 1 1 30 LEU H H 8.425 11.111 7.662 1.00 . A A . 30 LEU H 1 1
3 3184 1 1 30 LEU HA H 11.125 11.833 6.760 1.00 . A A . 30 LEU HA 1 1
3 3185 1 1 30 LEU HB2 H 9.928 11.887 9.533 1.00 . A A . 30 LEU HB2 1 1
3 3186 1 1 30 LEU HB3 H 11.551 12.406 9.114 1.00 . A A . 30 LEU HB3 1 1
3 3187 1 1 30 LEU HD11 H 9.728 15.587 9.530 1.00 . A A . 30 LEU HD11 1 1
3 3188 1 1 30 LEU HD12 H 11.131 14.660 10.062 1.00 . A A . 30 LEU HD12 1 1
3 3189 1 1 30 LEU HD13 H 9.509 14.147 10.523 1.00 . A A . 30 LEU HD13 1 1
3 3190 1 1 30 LEU HD21 H 10.659 13.813 6.448 1.00 . A A . 30 LEU HD21 1 1
3 3191 1 1 30 LEU HD22 H 11.837 14.437 7.603 1.00 . A A . 30 LEU HD22 1 1
3 3192 1 1 30 LEU HD23 H 10.417 15.395 7.187 1.00 . A A . 30 LEU HD23 1 1
3 3193 1 1 30 LEU HG H 8.975 13.689 8.196 1.00 . A A . 30 LEU HG 1 1
3 3194 1 1 30 LEU N N 9.165 11.257 7.030 1.00 . A A . 30 LEU N 1 1
3 3195 1 1 30 LEU O O 10.352 9.100 8.187 1.00 . A A . 30 LEU O 1 1
3 3196 1 1 31 PHE C C 12.749 8.179 9.578 1.00 . A A . 31 PHE C 1 1
3 3197 1 1 31 PHE CA C 13.074 8.652 8.164 1.00 . A A . 31 PHE CA 1 1
3 3198 1 1 31 PHE CB C 14.587 8.803 7.983 1.00 . A A . 31 PHE CB 1 1
3 3199 1 1 31 PHE CD1 C 15.378 6.636 6.997 1.00 . A A . 31 PHE CD1 1 1
3 3200 1 1 31 PHE CD2 C 16.035 7.167 9.227 1.00 . A A . 31 PHE CD2 1 1
3 3201 1 1 31 PHE CE1 C 16.077 5.447 7.071 1.00 . A A . 31 PHE CE1 1 1
3 3202 1 1 31 PHE CE2 C 16.736 5.979 9.306 1.00 . A A . 31 PHE CE2 1 1
3 3203 1 1 31 PHE CG C 15.348 7.509 8.073 1.00 . A A . 31 PHE CG 1 1
3 3204 1 1 31 PHE CZ C 16.757 5.119 8.227 1.00 . A A . 31 PHE CZ 1 1
3 3205 1 1 31 PHE H H 12.960 10.714 7.686 1.00 . A A . 31 PHE H 1 1
3 3206 1 1 31 PHE HA H 12.705 7.923 7.457 1.00 . A A . 31 PHE HA 1 1
3 3207 1 1 31 PHE HB2 H 14.782 9.234 7.013 1.00 . A A . 31 PHE HB2 1 1
3 3208 1 1 31 PHE HB3 H 14.966 9.465 8.748 1.00 . A A . 31 PHE HB3 1 1
3 3209 1 1 31 PHE HD1 H 14.847 6.892 6.092 1.00 . A A . 31 PHE HD1 1 1
3 3210 1 1 31 PHE HD2 H 16.019 7.839 10.071 1.00 . A A . 31 PHE HD2 1 1
3 3211 1 1 31 PHE HE1 H 16.092 4.774 6.226 1.00 . A A . 31 PHE HE1 1 1
3 3212 1 1 31 PHE HE2 H 17.267 5.725 10.211 1.00 . A A . 31 PHE HE2 1 1
3 3213 1 1 31 PHE HZ H 17.304 4.190 8.286 1.00 . A A . 31 PHE HZ 1 1
3 3214 1 1 31 PHE N N 12.412 9.920 7.886 1.00 . A A . 31 PHE N 1 1
3 3215 1 1 31 PHE O O 12.819 8.960 10.529 1.00 . A A . 31 PHE O 1 1
3 3216 1 1 32 ASN C C 10.768 6.928 11.602 1.00 . A A . 32 ASN C 1 1
3 3217 1 1 32 ASN CA C 12.018 6.302 10.992 1.00 . A A . 32 ASN CA 1 1
3 3218 1 1 32 ASN CB C 13.171 6.410 11.995 1.00 . A A . 32 ASN CB 1 1
3 3219 1 1 32 ASN CG C 13.995 5.141 12.089 1.00 . A A . 32 ASN CG 1 1
3 3220 1 1 32 ASN H H 12.324 6.348 8.890 1.00 . A A . 32 ASN H 1 1
3 3221 1 1 32 ASN HA H 11.819 5.256 10.812 1.00 . A A . 32 ASN HA 1 1
3 3222 1 1 32 ASN HB2 H 13.825 7.215 11.697 1.00 . A A . 32 ASN HB2 1 1
3 3223 1 1 32 ASN HB3 H 12.766 6.627 12.973 1.00 . A A . 32 ASN HB3 1 1
3 3224 1 1 32 ASN HD21 H 14.299 5.465 14.027 1.00 . A A . 32 ASN HD21 1 1
3 3225 1 1 32 ASN HD22 H 15.019 4.031 13.378 1.00 . A A . 32 ASN HD22 1 1
3 3226 1 1 32 ASN N N 12.368 6.906 9.700 1.00 . A A . 32 ASN N 1 1
3 3227 1 1 32 ASN ND2 N 14.490 4.850 13.283 1.00 . A A . 32 ASN ND2 1 1
3 3228 1 1 32 ASN O O 10.506 6.765 12.791 1.00 . A A . 32 ASN O 1 1
3 3229 1 1 32 ASN OD1 O 14.178 4.425 11.106 1.00 . A A . 32 ASN OD1 1 1
3 3230 1 1 33 GLU C C 7.621 7.266 11.307 1.00 . A A . 33 GLU C 1 1
3 3231 1 1 33 GLU CA C 8.775 8.262 11.290 1.00 . A A . 33 GLU CA 1 1
3 3232 1 1 33 GLU CB C 8.428 9.485 10.441 1.00 . A A . 33 GLU CB 1 1
3 3233 1 1 33 GLU CD C 6.897 11.449 10.087 1.00 . A A . 33 GLU CD 1 1
3 3234 1 1 33 GLU CG C 7.095 10.123 10.783 1.00 . A A . 33 GLU CG 1 1
3 3235 1 1 33 GLU H H 10.237 7.735 9.850 1.00 . A A . 33 GLU H 1 1
3 3236 1 1 33 GLU HA H 8.964 8.584 12.304 1.00 . A A . 33 GLU HA 1 1
3 3237 1 1 33 GLU HB2 H 9.199 10.229 10.575 1.00 . A A . 33 GLU HB2 1 1
3 3238 1 1 33 GLU HB3 H 8.405 9.190 9.402 1.00 . A A . 33 GLU HB3 1 1
3 3239 1 1 33 GLU HG2 H 6.301 9.454 10.483 1.00 . A A . 33 GLU HG2 1 1
3 3240 1 1 33 GLU HG3 H 7.048 10.282 11.850 1.00 . A A . 33 GLU HG3 1 1
3 3241 1 1 33 GLU N N 9.990 7.633 10.796 1.00 . A A . 33 GLU N 1 1
3 3242 1 1 33 GLU O O 7.417 6.521 10.347 1.00 . A A . 33 GLU O 1 1
3 3243 1 1 33 GLU OE1 O 6.798 11.471 8.842 1.00 . A A . 33 GLU OE1 1 1
3 3244 1 1 33 GLU OE2 O 6.836 12.481 10.788 1.00 . A A . 33 GLU OE2 1 1
3 3245 1 1 34 ALA C C 4.541 6.920 11.811 1.00 . A A . 34 ALA C 1 1
3 3246 1 1 34 ALA CA C 5.742 6.364 12.561 1.00 . A A . 34 ALA CA 1 1
3 3247 1 1 34 ALA CB C 5.412 6.167 14.033 1.00 . A A . 34 ALA CB 1 1
3 3248 1 1 34 ALA H H 7.108 7.867 13.143 1.00 . A A . 34 ALA H 1 1
3 3249 1 1 34 ALA HA H 6.005 5.403 12.141 1.00 . A A . 34 ALA HA 1 1
3 3250 1 1 34 ALA HB1 H 5.146 7.118 14.472 1.00 . A A . 34 ALA HB1 1 1
3 3251 1 1 34 ALA HB2 H 6.272 5.763 14.545 1.00 . A A . 34 ALA HB2 1 1
3 3252 1 1 34 ALA HB3 H 4.582 5.483 14.129 1.00 . A A . 34 ALA HB3 1 1
3 3253 1 1 34 ALA N N 6.883 7.251 12.411 1.00 . A A . 34 ALA N 1 1
3 3254 1 1 34 ALA O O 4.135 8.063 12.029 1.00 . A A . 34 ALA O 1 1
3 3255 1 1 35 TYR C C 1.740 5.530 10.130 1.00 . A A . 35 TYR C 1 1
3 3256 1 1 35 TYR CA C 2.867 6.551 10.101 1.00 . A A . 35 TYR CA 1 1
3 3257 1 1 35 TYR CB C 3.329 6.753 8.653 1.00 . A A . 35 TYR CB 1 1
3 3258 1 1 35 TYR CD1 C 5.073 5.014 8.078 1.00 . A A . 35 TYR CD1 1 1
3 3259 1 1 35 TYR CD2 C 2.875 4.731 7.202 1.00 . A A . 35 TYR CD2 1 1
3 3260 1 1 35 TYR CE1 C 5.476 3.851 7.453 1.00 . A A . 35 TYR CE1 1 1
3 3261 1 1 35 TYR CE2 C 3.270 3.566 6.574 1.00 . A A . 35 TYR CE2 1 1
3 3262 1 1 35 TYR CG C 3.768 5.475 7.966 1.00 . A A . 35 TYR CG 1 1
3 3263 1 1 35 TYR CZ C 4.570 3.130 6.704 1.00 . A A . 35 TYR CZ 1 1
3 3264 1 1 35 TYR H H 4.314 5.201 10.831 1.00 . A A . 35 TYR H 1 1
3 3265 1 1 35 TYR HA H 2.504 7.489 10.491 1.00 . A A . 35 TYR HA 1 1
3 3266 1 1 35 TYR HB2 H 2.516 7.174 8.080 1.00 . A A . 35 TYR HB2 1 1
3 3267 1 1 35 TYR HB3 H 4.163 7.439 8.643 1.00 . A A . 35 TYR HB3 1 1
3 3268 1 1 35 TYR HD1 H 5.780 5.578 8.667 1.00 . A A . 35 TYR HD1 1 1
3 3269 1 1 35 TYR HD2 H 1.856 5.075 7.103 1.00 . A A . 35 TYR HD2 1 1
3 3270 1 1 35 TYR HE1 H 6.495 3.508 7.554 1.00 . A A . 35 TYR HE1 1 1
3 3271 1 1 35 TYR HE2 H 2.562 3.004 5.984 1.00 . A A . 35 TYR HE2 1 1
3 3272 1 1 35 TYR HH H 5.596 1.503 6.642 1.00 . A A . 35 TYR HH 1 1
3 3273 1 1 35 TYR N N 3.978 6.115 10.928 1.00 . A A . 35 TYR N 1 1
3 3274 1 1 35 TYR O O 1.951 4.368 10.477 1.00 . A A . 35 TYR O 1 1
3 3275 1 1 35 TYR OH O 4.968 1.972 6.079 1.00 . A A . 35 TYR OH 1 1
3 3276 1 1 36 ASN C C -0.809 4.909 8.075 1.00 . A A . 36 ASN C 1 1
3 3277 1 1 36 ASN CA C -0.572 5.076 9.565 1.00 . A A . 36 ASN CA 1 1
3 3278 1 1 36 ASN CB C -1.836 5.611 10.243 1.00 . A A . 36 ASN CB 1 1
3 3279 1 1 36 ASN CG C -1.753 5.558 11.754 1.00 . A A . 36 ASN CG 1 1
3 3280 1 1 36 ASN H H 0.419 6.939 9.628 1.00 . A A . 36 ASN H 1 1
3 3281 1 1 36 ASN HA H -0.315 4.117 9.993 1.00 . A A . 36 ASN HA 1 1
3 3282 1 1 36 ASN HB2 H -1.986 6.638 9.946 1.00 . A A . 36 ASN HB2 1 1
3 3283 1 1 36 ASN HB3 H -2.682 5.021 9.925 1.00 . A A . 36 ASN HB3 1 1
3 3284 1 1 36 ASN HD21 H -0.979 7.387 11.803 1.00 . A A . 36 ASN HD21 1 1
3 3285 1 1 36 ASN HD22 H -1.191 6.617 13.338 1.00 . A A . 36 ASN HD22 1 1
3 3286 1 1 36 ASN N N 0.550 5.975 9.767 1.00 . A A . 36 ASN N 1 1
3 3287 1 1 36 ASN ND2 N -1.261 6.627 12.359 1.00 . A A . 36 ASN ND2 1 1
3 3288 1 1 36 ASN O O -0.758 5.882 7.325 1.00 . A A . 36 ASN O 1 1
3 3289 1 1 36 ASN OD1 O -2.134 4.563 12.373 1.00 . A A . 36 ASN OD1 1 1
3 3290 1 1 37 VAL C C -2.717 3.645 5.848 1.00 . A A . 37 VAL C 1 1
3 3291 1 1 37 VAL CA C -1.253 3.411 6.229 1.00 . A A . 37 VAL CA 1 1
3 3292 1 1 37 VAL CB C -0.823 1.966 5.870 1.00 . A A . 37 VAL CB 1 1
3 3293 1 1 37 VAL CG1 C -1.632 0.943 6.650 1.00 . A A . 37 VAL CG1 1 1
3 3294 1 1 37 VAL CG2 C -0.941 1.709 4.374 1.00 . A A . 37 VAL CG2 1 1
3 3295 1 1 37 VAL H H -1.093 2.945 8.292 1.00 . A A . 37 VAL H 1 1
3 3296 1 1 37 VAL HA H -0.634 4.098 5.670 1.00 . A A . 37 VAL HA 1 1
3 3297 1 1 37 VAL HB H 0.215 1.848 6.148 1.00 . A A . 37 VAL HB 1 1
3 3298 1 1 37 VAL HG11 H -2.678 1.051 6.406 1.00 . A A . 37 VAL HG11 1 1
3 3299 1 1 37 VAL HG12 H -1.490 1.104 7.709 1.00 . A A . 37 VAL HG12 1 1
3 3300 1 1 37 VAL HG13 H -1.301 -0.051 6.388 1.00 . A A . 37 VAL HG13 1 1
3 3301 1 1 37 VAL HG21 H -1.964 1.866 4.062 1.00 . A A . 37 VAL HG21 1 1
3 3302 1 1 37 VAL HG22 H -0.654 0.689 4.160 1.00 . A A . 37 VAL HG22 1 1
3 3303 1 1 37 VAL HG23 H -0.292 2.385 3.839 1.00 . A A . 37 VAL HG23 1 1
3 3304 1 1 37 VAL N N -1.046 3.685 7.644 1.00 . A A . 37 VAL N 1 1
3 3305 1 1 37 VAL O O -3.628 3.185 6.537 1.00 . A A . 37 VAL O 1 1
3 3306 1 1 38 PRO C C -4.965 3.436 3.685 1.00 . A A . 38 PRO C 1 1
3 3307 1 1 38 PRO CA C -4.323 4.672 4.299 1.00 . A A . 38 PRO CA 1 1
3 3308 1 1 38 PRO CB C -4.149 5.762 3.230 1.00 . A A . 38 PRO CB 1 1
3 3309 1 1 38 PRO CD C -1.963 5.069 3.929 1.00 . A A . 38 PRO CD 1 1
3 3310 1 1 38 PRO CG C -2.731 6.218 3.338 1.00 . A A . 38 PRO CG 1 1
3 3311 1 1 38 PRO HA H -4.951 5.042 5.095 1.00 . A A . 38 PRO HA 1 1
3 3312 1 1 38 PRO HB2 H -4.356 5.343 2.254 1.00 . A A . 38 PRO HB2 1 1
3 3313 1 1 38 PRO HB3 H -4.839 6.570 3.426 1.00 . A A . 38 PRO HB3 1 1
3 3314 1 1 38 PRO HD2 H -1.610 4.409 3.151 1.00 . A A . 38 PRO HD2 1 1
3 3315 1 1 38 PRO HD3 H -1.137 5.432 4.525 1.00 . A A . 38 PRO HD3 1 1
3 3316 1 1 38 PRO HG2 H -2.348 6.457 2.357 1.00 . A A . 38 PRO HG2 1 1
3 3317 1 1 38 PRO HG3 H -2.671 7.079 3.985 1.00 . A A . 38 PRO HG3 1 1
3 3318 1 1 38 PRO N N -2.966 4.406 4.770 1.00 . A A . 38 PRO N 1 1
3 3319 1 1 38 PRO O O -4.687 3.080 2.539 1.00 . A A . 38 PRO O 1 1
3 3320 1 1 39 MET C C -7.813 2.089 3.279 1.00 . A A . 39 MET C 1 1
3 3321 1 1 39 MET CA C -6.538 1.624 3.961 1.00 . A A . 39 MET CA 1 1
3 3322 1 1 39 MET CB C -6.861 0.638 5.092 1.00 . A A . 39 MET CB 1 1
3 3323 1 1 39 MET CE C -4.402 -1.718 7.507 1.00 . A A . 39 MET CE 1 1
3 3324 1 1 39 MET CG C -5.628 0.014 5.726 1.00 . A A . 39 MET CG 1 1
3 3325 1 1 39 MET H H -5.946 3.072 5.384 1.00 . A A . 39 MET H 1 1
3 3326 1 1 39 MET HA H -5.916 1.129 3.230 1.00 . A A . 39 MET HA 1 1
3 3327 1 1 39 MET HB2 H -7.412 1.161 5.861 1.00 . A A . 39 MET HB2 1 1
3 3328 1 1 39 MET HB3 H -7.478 -0.155 4.697 1.00 . A A . 39 MET HB3 1 1
3 3329 1 1 39 MET HE1 H -4.487 -2.457 8.290 1.00 . A A . 39 MET HE1 1 1
3 3330 1 1 39 MET HE2 H -3.835 -0.874 7.869 1.00 . A A . 39 MET HE2 1 1
3 3331 1 1 39 MET HE3 H -3.897 -2.152 6.656 1.00 . A A . 39 MET HE3 1 1
3 3332 1 1 39 MET HG2 H -5.062 -0.491 4.958 1.00 . A A . 39 MET HG2 1 1
3 3333 1 1 39 MET HG3 H -5.024 0.800 6.157 1.00 . A A . 39 MET HG3 1 1
3 3334 1 1 39 MET N N -5.809 2.776 4.458 1.00 . A A . 39 MET N 1 1
3 3335 1 1 39 MET O O -8.900 2.045 3.858 1.00 . A A . 39 MET O 1 1
3 3336 1 1 39 MET SD S -6.038 -1.176 7.018 1.00 . A A . 39 MET SD 1 1
3 3337 1 1 40 LYS C C -9.620 1.947 0.773 1.00 . A A . 40 LYS C 1 1
3 3338 1 1 40 LYS CA C -8.785 3.100 1.305 1.00 . A A . 40 LYS CA 1 1
3 3339 1 1 40 LYS CB C -8.300 3.984 0.154 1.00 . A A . 40 LYS CB 1 1
3 3340 1 1 40 LYS CD C -8.914 5.576 -1.694 1.00 . A A . 40 LYS CD 1 1
3 3341 1 1 40 LYS CE C -10.058 6.184 -2.492 1.00 . A A . 40 LYS CE 1 1
3 3342 1 1 40 LYS CG C -9.424 4.729 -0.541 1.00 . A A . 40 LYS CG 1 1
3 3343 1 1 40 LYS H H -6.763 2.612 1.666 1.00 . A A . 40 LYS H 1 1
3 3344 1 1 40 LYS HA H -9.393 3.692 1.972 1.00 . A A . 40 LYS HA 1 1
3 3345 1 1 40 LYS HB2 H -7.598 4.709 0.541 1.00 . A A . 40 LYS HB2 1 1
3 3346 1 1 40 LYS HB3 H -7.801 3.364 -0.576 1.00 . A A . 40 LYS HB3 1 1
3 3347 1 1 40 LYS HD2 H -8.303 6.372 -1.297 1.00 . A A . 40 LYS HD2 1 1
3 3348 1 1 40 LYS HD3 H -8.321 4.954 -2.347 1.00 . A A . 40 LYS HD3 1 1
3 3349 1 1 40 LYS HE2 H -9.642 6.764 -3.302 1.00 . A A . 40 LYS HE2 1 1
3 3350 1 1 40 LYS HE3 H -10.658 5.383 -2.899 1.00 . A A . 40 LYS HE3 1 1
3 3351 1 1 40 LYS HG2 H -10.138 4.015 -0.919 1.00 . A A . 40 LYS HG2 1 1
3 3352 1 1 40 LYS HG3 H -9.903 5.376 0.181 1.00 . A A . 40 LYS HG3 1 1
3 3353 1 1 40 LYS HZ1 H -11.315 6.536 -0.853 1.00 . A A . 40 LYS HZ1 1 1
3 3354 1 1 40 LYS HZ2 H -11.717 7.431 -2.237 1.00 . A A . 40 LYS HZ2 1 1
3 3355 1 1 40 LYS HZ3 H -10.377 7.875 -1.300 1.00 . A A . 40 LYS HZ3 1 1
3 3356 1 1 40 LYS N N -7.660 2.589 2.063 1.00 . A A . 40 LYS N 1 1
3 3357 1 1 40 LYS NZ N -10.923 7.066 -1.664 1.00 . A A . 40 LYS NZ 1 1
3 3358 1 1 40 LYS O O -9.144 1.137 -0.025 1.00 . A A . 40 LYS O 1 1
3 3359 1 1 41 LYS C C -12.520 1.149 -0.414 1.00 . A A . 41 LYS C 1 1
3 3360 1 1 41 LYS CA C -11.744 0.787 0.847 1.00 . A A . 41 LYS CA 1 1
3 3361 1 1 41 LYS CB C -12.698 0.446 1.999 1.00 . A A . 41 LYS CB 1 1
3 3362 1 1 41 LYS CD C -14.433 -1.157 2.922 1.00 . A A . 41 LYS CD 1 1
3 3363 1 1 41 LYS CE C -15.434 -0.081 3.326 1.00 . A A . 41 LYS CE 1 1
3 3364 1 1 41 LYS CG C -13.592 -0.751 1.716 1.00 . A A . 41 LYS CG 1 1
3 3365 1 1 41 LYS H H -11.198 2.589 1.812 1.00 . A A . 41 LYS H 1 1
3 3366 1 1 41 LYS HA H -11.128 -0.075 0.636 1.00 . A A . 41 LYS HA 1 1
3 3367 1 1 41 LYS HB2 H -12.116 0.231 2.882 1.00 . A A . 41 LYS HB2 1 1
3 3368 1 1 41 LYS HB3 H -13.330 1.300 2.192 1.00 . A A . 41 LYS HB3 1 1
3 3369 1 1 41 LYS HD2 H -14.975 -2.058 2.681 1.00 . A A . 41 LYS HD2 1 1
3 3370 1 1 41 LYS HD3 H -13.773 -1.349 3.755 1.00 . A A . 41 LYS HD3 1 1
3 3371 1 1 41 LYS HE2 H -15.775 0.425 2.436 1.00 . A A . 41 LYS HE2 1 1
3 3372 1 1 41 LYS HE3 H -16.275 -0.558 3.810 1.00 . A A . 41 LYS HE3 1 1
3 3373 1 1 41 LYS HG2 H -14.255 -0.504 0.901 1.00 . A A . 41 LYS HG2 1 1
3 3374 1 1 41 LYS HG3 H -12.970 -1.588 1.429 1.00 . A A . 41 LYS HG3 1 1
3 3375 1 1 41 LYS HZ1 H -15.579 1.616 4.535 1.00 . A A . 41 LYS HZ1 1 1
3 3376 1 1 41 LYS HZ2 H -14.066 1.428 3.798 1.00 . A A . 41 LYS HZ2 1 1
3 3377 1 1 41 LYS HZ3 H -14.489 0.452 5.112 1.00 . A A . 41 LYS HZ3 1 1
3 3378 1 1 41 LYS N N -10.862 1.876 1.223 1.00 . A A . 41 LYS N 1 1
3 3379 1 1 41 LYS NZ N -14.851 0.923 4.254 1.00 . A A . 41 LYS NZ 1 1
3 3380 1 1 41 LYS O O -13.583 1.768 -0.354 1.00 . A A . 41 LYS O 1 1
3 3381 1 1 42 ILE C C -13.636 0.044 -3.182 1.00 . A A . 42 ILE C 1 1
3 3382 1 1 42 ILE CA C -12.569 1.078 -2.842 1.00 . A A . 42 ILE CA 1 1
3 3383 1 1 42 ILE CB C -11.509 1.114 -3.965 1.00 . A A . 42 ILE CB 1 1
3 3384 1 1 42 ILE CD1 C -9.271 2.141 -4.616 1.00 . A A . 42 ILE CD1 1 1
3 3385 1 1 42 ILE CG1 C -10.396 2.102 -3.607 1.00 . A A . 42 ILE CG1 1 1
3 3386 1 1 42 ILE CG2 C -12.149 1.489 -5.296 1.00 . A A . 42 ILE CG2 1 1
3 3387 1 1 42 ILE H H -11.112 0.290 -1.531 1.00 . A A . 42 ILE H 1 1
3 3388 1 1 42 ILE HA H -13.030 2.052 -2.777 1.00 . A A . 42 ILE HA 1 1
3 3389 1 1 42 ILE HB H -11.085 0.125 -4.063 1.00 . A A . 42 ILE HB 1 1
3 3390 1 1 42 ILE HD11 H -8.827 1.160 -4.698 1.00 . A A . 42 ILE HD11 1 1
3 3391 1 1 42 ILE HD12 H -8.522 2.849 -4.291 1.00 . A A . 42 ILE HD12 1 1
3 3392 1 1 42 ILE HD13 H -9.659 2.443 -5.578 1.00 . A A . 42 ILE HD13 1 1
3 3393 1 1 42 ILE HG12 H -10.814 3.095 -3.540 1.00 . A A . 42 ILE HG12 1 1
3 3394 1 1 42 ILE HG13 H -9.976 1.828 -2.650 1.00 . A A . 42 ILE HG13 1 1
3 3395 1 1 42 ILE HG21 H -12.601 2.467 -5.215 1.00 . A A . 42 ILE HG21 1 1
3 3396 1 1 42 ILE HG22 H -12.906 0.762 -5.549 1.00 . A A . 42 ILE HG22 1 1
3 3397 1 1 42 ILE HG23 H -11.393 1.505 -6.068 1.00 . A A . 42 ILE HG23 1 1
3 3398 1 1 42 ILE N N -11.961 0.779 -1.555 1.00 . A A . 42 ILE N 1 1
3 3399 1 1 42 ILE O O -13.390 -1.156 -3.090 1.00 . A A . 42 ILE O 1 1
3 3400 1 1 43 LYS C C -16.358 -1.271 -2.793 1.00 . A A . 43 LYS C 1 1
3 3401 1 1 43 LYS CA C -15.964 -0.325 -3.917 1.00 . A A . 43 LYS CA 1 1
3 3402 1 1 43 LYS CB C -15.662 -1.131 -5.181 1.00 . A A . 43 LYS CB 1 1
3 3403 1 1 43 LYS CD C -15.065 -1.138 -7.614 1.00 . A A . 43 LYS CD 1 1
3 3404 1 1 43 LYS CE C -14.585 -0.304 -8.788 1.00 . A A . 43 LYS CE 1 1
3 3405 1 1 43 LYS CG C -15.323 -0.279 -6.389 1.00 . A A . 43 LYS CG 1 1
3 3406 1 1 43 LYS H H -14.946 1.507 -3.572 1.00 . A A . 43 LYS H 1 1
3 3407 1 1 43 LYS HA H -16.797 0.327 -4.110 1.00 . A A . 43 LYS HA 1 1
3 3408 1 1 43 LYS HB2 H -14.825 -1.784 -4.985 1.00 . A A . 43 LYS HB2 1 1
3 3409 1 1 43 LYS HB3 H -16.525 -1.731 -5.424 1.00 . A A . 43 LYS HB3 1 1
3 3410 1 1 43 LYS HD2 H -14.311 -1.872 -7.374 1.00 . A A . 43 LYS HD2 1 1
3 3411 1 1 43 LYS HD3 H -15.981 -1.638 -7.890 1.00 . A A . 43 LYS HD3 1 1
3 3412 1 1 43 LYS HE2 H -14.410 -0.958 -9.629 1.00 . A A . 43 LYS HE2 1 1
3 3413 1 1 43 LYS HE3 H -15.352 0.413 -9.042 1.00 . A A . 43 LYS HE3 1 1
3 3414 1 1 43 LYS HG2 H -16.149 0.386 -6.594 1.00 . A A . 43 LYS HG2 1 1
3 3415 1 1 43 LYS HG3 H -14.437 0.300 -6.172 1.00 . A A . 43 LYS HG3 1 1
3 3416 1 1 43 LYS HZ1 H -13.507 1.147 -7.747 1.00 . A A . 43 LYS HZ1 1 1
3 3417 1 1 43 LYS HZ2 H -12.957 0.891 -9.324 1.00 . A A . 43 LYS HZ2 1 1
3 3418 1 1 43 LYS HZ3 H -12.607 -0.240 -8.112 1.00 . A A . 43 LYS HZ3 1 1
3 3419 1 1 43 LYS N N -14.825 0.527 -3.544 1.00 . A A . 43 LYS N 1 1
3 3420 1 1 43 LYS NZ N -13.327 0.424 -8.472 1.00 . A A . 43 LYS NZ 1 1
3 3421 1 1 43 LYS O O -17.045 -2.272 -3.015 1.00 . A A . 43 LYS O 1 1
3 3422 1 1 44 GLY C C -15.428 -3.024 -0.375 1.00 . A A . 44 GLY C 1 1
3 3423 1 1 44 GLY CA C -16.253 -1.750 -0.438 1.00 . A A . 44 GLY CA 1 1
3 3424 1 1 44 GLY H H -15.444 -0.099 -1.486 1.00 . A A . 44 GLY H 1 1
3 3425 1 1 44 GLY HA2 H -16.067 -1.173 0.455 1.00 . A A . 44 GLY HA2 1 1
3 3426 1 1 44 GLY HA3 H -17.300 -2.016 -0.467 1.00 . A A . 44 GLY HA3 1 1
3 3427 1 1 44 GLY N N -15.950 -0.931 -1.592 1.00 . A A . 44 GLY N 1 1
3 3428 1 1 44 GLY O O -15.722 -3.904 0.429 1.00 . A A . 44 GLY O 1 1
3 3429 1 1 45 TYR C C -13.005 -4.553 0.210 1.00 . A A . 45 TYR C 1 1
3 3430 1 1 45 TYR CA C -13.504 -4.279 -1.206 1.00 . A A . 45 TYR CA 1 1
3 3431 1 1 45 TYR CB C -12.308 -4.050 -2.137 1.00 . A A . 45 TYR CB 1 1
3 3432 1 1 45 TYR CD1 C -13.582 -3.842 -4.316 1.00 . A A . 45 TYR CD1 1 1
3 3433 1 1 45 TYR CD2 C -11.732 -5.341 -4.234 1.00 . A A . 45 TYR CD2 1 1
3 3434 1 1 45 TYR CE1 C -13.792 -4.168 -5.642 1.00 . A A . 45 TYR CE1 1 1
3 3435 1 1 45 TYR CE2 C -11.936 -5.672 -5.562 1.00 . A A . 45 TYR CE2 1 1
3 3436 1 1 45 TYR CG C -12.551 -4.422 -3.588 1.00 . A A . 45 TYR CG 1 1
3 3437 1 1 45 TYR CZ C -12.968 -5.081 -6.260 1.00 . A A . 45 TYR CZ 1 1
3 3438 1 1 45 TYR H H -14.252 -2.412 -1.873 1.00 . A A . 45 TYR H 1 1
3 3439 1 1 45 TYR HA H -14.060 -5.138 -1.550 1.00 . A A . 45 TYR HA 1 1
3 3440 1 1 45 TYR HB2 H -12.039 -3.006 -2.107 1.00 . A A . 45 TYR HB2 1 1
3 3441 1 1 45 TYR HB3 H -11.474 -4.638 -1.780 1.00 . A A . 45 TYR HB3 1 1
3 3442 1 1 45 TYR HD1 H -14.229 -3.126 -3.830 1.00 . A A . 45 TYR HD1 1 1
3 3443 1 1 45 TYR HD2 H -10.924 -5.800 -3.685 1.00 . A A . 45 TYR HD2 1 1
3 3444 1 1 45 TYR HE1 H -14.600 -3.705 -6.189 1.00 . A A . 45 TYR HE1 1 1
3 3445 1 1 45 TYR HE2 H -11.290 -6.389 -6.045 1.00 . A A . 45 TYR HE2 1 1
3 3446 1 1 45 TYR HH H -13.173 -4.599 -8.116 1.00 . A A . 45 TYR HH 1 1
3 3447 1 1 45 TYR N N -14.405 -3.127 -1.222 1.00 . A A . 45 TYR N 1 1
3 3448 1 1 45 TYR O O -12.436 -3.675 0.861 1.00 . A A . 45 TYR O 1 1
3 3449 1 1 45 TYR OH O -13.176 -5.405 -7.584 1.00 . A A . 45 TYR OH 1 1
3 3450 1 1 46 THR C C -11.448 -6.647 2.092 1.00 . A A . 46 THR C 1 1
3 3451 1 1 46 THR CA C -12.882 -6.140 2.033 1.00 . A A . 46 THR CA 1 1
3 3452 1 1 46 THR CB C -13.835 -7.229 2.546 1.00 . A A . 46 THR CB 1 1
3 3453 1 1 46 THR CG2 C -13.613 -7.495 4.026 1.00 . A A . 46 THR CG2 1 1
3 3454 1 1 46 THR H H -13.622 -6.444 0.083 1.00 . A A . 46 THR H 1 1
3 3455 1 1 46 THR HA H -12.981 -5.268 2.663 1.00 . A A . 46 THR HA 1 1
3 3456 1 1 46 THR HB H -13.648 -8.140 1.997 1.00 . A A . 46 THR HB 1 1
3 3457 1 1 46 THR HG1 H -15.209 -5.894 2.066 1.00 . A A . 46 THR HG1 1 1
3 3458 1 1 46 THR HG21 H -13.794 -6.588 4.585 1.00 . A A . 46 THR HG21 1 1
3 3459 1 1 46 THR HG22 H -12.594 -7.818 4.184 1.00 . A A . 46 THR HG22 1 1
3 3460 1 1 46 THR HG23 H -14.289 -8.266 4.360 1.00 . A A . 46 THR HG23 1 1
3 3461 1 1 46 THR N N -13.228 -5.766 0.676 1.00 . A A . 46 THR N 1 1
3 3462 1 1 46 THR O O -11.065 -7.513 1.311 1.00 . A A . 46 THR O 1 1
3 3463 1 1 46 THR OG1 O -15.193 -6.823 2.328 1.00 . A A . 46 THR OG1 1 1
3 3464 1 1 47 LEU C C -9.177 -7.976 3.492 1.00 . A A . 47 LEU C 1 1
3 3465 1 1 47 LEU CA C -9.266 -6.499 3.160 1.00 . A A . 47 LEU CA 1 1
3 3466 1 1 47 LEU CB C -8.583 -5.687 4.263 1.00 . A A . 47 LEU CB 1 1
3 3467 1 1 47 LEU CD1 C -6.246 -5.798 3.345 1.00 . A A . 47 LEU CD1 1 1
3 3468 1 1 47 LEU CD2 C -6.609 -5.295 5.762 1.00 . A A . 47 LEU CD2 1 1
3 3469 1 1 47 LEU CG C -7.125 -6.062 4.556 1.00 . A A . 47 LEU CG 1 1
3 3470 1 1 47 LEU H H -11.016 -5.388 3.580 1.00 . A A . 47 LEU H 1 1
3 3471 1 1 47 LEU HA H -8.757 -6.319 2.225 1.00 . A A . 47 LEU HA 1 1
3 3472 1 1 47 LEU HB2 H -8.615 -4.646 3.985 1.00 . A A . 47 LEU HB2 1 1
3 3473 1 1 47 LEU HB3 H -9.149 -5.818 5.172 1.00 . A A . 47 LEU HB3 1 1
3 3474 1 1 47 LEU HD11 H -6.598 -6.383 2.509 1.00 . A A . 47 LEU HD11 1 1
3 3475 1 1 47 LEU HD12 H -5.226 -6.072 3.574 1.00 . A A . 47 LEU HD12 1 1
3 3476 1 1 47 LEU HD13 H -6.287 -4.748 3.094 1.00 . A A . 47 LEU HD13 1 1
3 3477 1 1 47 LEU HD21 H -5.584 -5.576 5.956 1.00 . A A . 47 LEU HD21 1 1
3 3478 1 1 47 LEU HD22 H -7.216 -5.528 6.625 1.00 . A A . 47 LEU HD22 1 1
3 3479 1 1 47 LEU HD23 H -6.660 -4.235 5.563 1.00 . A A . 47 LEU HD23 1 1
3 3480 1 1 47 LEU HG H -7.070 -7.117 4.782 1.00 . A A . 47 LEU HG 1 1
3 3481 1 1 47 LEU N N -10.657 -6.089 3.001 1.00 . A A . 47 LEU N 1 1
3 3482 1 1 47 LEU O O -9.673 -8.424 4.526 1.00 . A A . 47 LEU O 1 1
3 3483 1 1 48 LEU C C -7.169 -10.304 3.803 1.00 . A A . 48 LEU C 1 1
3 3484 1 1 48 LEU CA C -8.324 -10.139 2.828 1.00 . A A . 48 LEU CA 1 1
3 3485 1 1 48 LEU CB C -8.005 -10.843 1.503 1.00 . A A . 48 LEU CB 1 1
3 3486 1 1 48 LEU CD1 C -9.108 -13.043 2.000 1.00 . A A . 48 LEU CD1 1 1
3 3487 1 1 48 LEU CD2 C -7.312 -12.908 0.263 1.00 . A A . 48 LEU CD2 1 1
3 3488 1 1 48 LEU CG C -7.812 -12.359 1.593 1.00 . A A . 48 LEU CG 1 1
3 3489 1 1 48 LEU H H -8.232 -8.315 1.770 1.00 . A A . 48 LEU H 1 1
3 3490 1 1 48 LEU HA H -9.218 -10.565 3.258 1.00 . A A . 48 LEU HA 1 1
3 3491 1 1 48 LEU HB2 H -8.812 -10.645 0.815 1.00 . A A . 48 LEU HB2 1 1
3 3492 1 1 48 LEU HB3 H -7.100 -10.412 1.103 1.00 . A A . 48 LEU HB3 1 1
3 3493 1 1 48 LEU HD11 H -8.945 -14.109 2.075 1.00 . A A . 48 LEU HD11 1 1
3 3494 1 1 48 LEU HD12 H -9.868 -12.848 1.259 1.00 . A A . 48 LEU HD12 1 1
3 3495 1 1 48 LEU HD13 H -9.433 -12.661 2.957 1.00 . A A . 48 LEU HD13 1 1
3 3496 1 1 48 LEU HD21 H -6.374 -12.436 0.010 1.00 . A A . 48 LEU HD21 1 1
3 3497 1 1 48 LEU HD22 H -8.040 -12.700 -0.507 1.00 . A A . 48 LEU HD22 1 1
3 3498 1 1 48 LEU HD23 H -7.169 -13.974 0.346 1.00 . A A . 48 LEU HD23 1 1
3 3499 1 1 48 LEU HG H -7.068 -12.577 2.346 1.00 . A A . 48 LEU HG 1 1
3 3500 1 1 48 LEU N N -8.553 -8.727 2.601 1.00 . A A . 48 LEU N 1 1
3 3501 1 1 48 LEU O O -7.286 -11.002 4.814 1.00 . A A . 48 LEU O 1 1
3 3502 1 1 49 LYS C C -3.708 -9.017 3.520 1.00 . A A . 49 LYS C 1 1
3 3503 1 1 49 LYS CA C -4.855 -9.641 4.297 1.00 . A A . 49 LYS CA 1 1
3 3504 1 1 49 LYS CB C -4.450 -11.072 4.681 1.00 . A A . 49 LYS CB 1 1
3 3505 1 1 49 LYS CD C -2.761 -12.542 5.844 1.00 . A A . 49 LYS CD 1 1
3 3506 1 1 49 LYS CE C -1.620 -12.564 6.849 1.00 . A A . 49 LYS CE 1 1
3 3507 1 1 49 LYS CG C -3.238 -11.122 5.596 1.00 . A A . 49 LYS CG 1 1
3 3508 1 1 49 LYS H H -6.100 -9.026 2.705 1.00 . A A . 49 LYS H 1 1
3 3509 1 1 49 LYS HA H -5.028 -9.067 5.196 1.00 . A A . 49 LYS HA 1 1
3 3510 1 1 49 LYS HB2 H -5.279 -11.549 5.185 1.00 . A A . 49 LYS HB2 1 1
3 3511 1 1 49 LYS HB3 H -4.219 -11.624 3.781 1.00 . A A . 49 LYS HB3 1 1
3 3512 1 1 49 LYS HD2 H -3.582 -13.128 6.231 1.00 . A A . 49 LYS HD2 1 1
3 3513 1 1 49 LYS HD3 H -2.417 -12.966 4.912 1.00 . A A . 49 LYS HD3 1 1
3 3514 1 1 49 LYS HE2 H -1.272 -13.581 6.957 1.00 . A A . 49 LYS HE2 1 1
3 3515 1 1 49 LYS HE3 H -0.817 -11.946 6.477 1.00 . A A . 49 LYS HE3 1 1
3 3516 1 1 49 LYS HG2 H -2.436 -10.560 5.143 1.00 . A A . 49 LYS HG2 1 1
3 3517 1 1 49 LYS HG3 H -3.501 -10.672 6.544 1.00 . A A . 49 LYS HG3 1 1
3 3518 1 1 49 LYS HZ1 H -2.435 -11.088 8.089 1.00 . A A . 49 LYS HZ1 1 1
3 3519 1 1 49 LYS HZ2 H -1.241 -12.033 8.835 1.00 . A A . 49 LYS HZ2 1 1
3 3520 1 1 49 LYS HZ3 H -2.789 -12.671 8.575 1.00 . A A . 49 LYS HZ3 1 1
3 3521 1 1 49 LYS N N -6.076 -9.608 3.497 1.00 . A A . 49 LYS N 1 1
3 3522 1 1 49 LYS NZ N -2.050 -12.055 8.179 1.00 . A A . 49 LYS NZ 1 1
3 3523 1 1 49 LYS O O -3.614 -9.175 2.303 1.00 . A A . 49 LYS O 1 1
3 3524 1 1 50 TYR C C -0.505 -8.875 3.971 1.00 . A A . 50 TYR C 1 1
3 3525 1 1 50 TYR CA C -1.596 -7.855 3.642 1.00 . A A . 50 TYR CA 1 1
3 3526 1 1 50 TYR CB C -1.230 -6.447 4.144 1.00 . A A . 50 TYR CB 1 1
3 3527 1 1 50 TYR CD1 C -2.523 -5.949 6.261 1.00 . A A . 50 TYR CD1 1 1
3 3528 1 1 50 TYR CD2 C -0.193 -6.406 6.445 1.00 . A A . 50 TYR CD2 1 1
3 3529 1 1 50 TYR CE1 C -2.602 -5.777 7.630 1.00 . A A . 50 TYR CE1 1 1
3 3530 1 1 50 TYR CE2 C -0.265 -6.237 7.813 1.00 . A A . 50 TYR CE2 1 1
3 3531 1 1 50 TYR CG C -1.317 -6.266 5.647 1.00 . A A . 50 TYR CG 1 1
3 3532 1 1 50 TYR CZ C -1.469 -5.924 8.402 1.00 . A A . 50 TYR CZ 1 1
3 3533 1 1 50 TYR H H -3.052 -8.085 5.153 1.00 . A A . 50 TYR H 1 1
3 3534 1 1 50 TYR HA H -1.727 -7.825 2.570 1.00 . A A . 50 TYR HA 1 1
3 3535 1 1 50 TYR HB2 H -0.217 -6.223 3.848 1.00 . A A . 50 TYR HB2 1 1
3 3536 1 1 50 TYR HB3 H -1.895 -5.730 3.686 1.00 . A A . 50 TYR HB3 1 1
3 3537 1 1 50 TYR HD1 H -3.408 -5.836 5.653 1.00 . A A . 50 TYR HD1 1 1
3 3538 1 1 50 TYR HD2 H 0.754 -6.649 5.983 1.00 . A A . 50 TYR HD2 1 1
3 3539 1 1 50 TYR HE1 H -3.548 -5.531 8.091 1.00 . A A . 50 TYR HE1 1 1
3 3540 1 1 50 TYR HE2 H 0.624 -6.353 8.416 1.00 . A A . 50 TYR HE2 1 1
3 3541 1 1 50 TYR HH H -2.253 -6.290 10.127 1.00 . A A . 50 TYR HH 1 1
3 3542 1 1 50 TYR N N -2.847 -8.306 4.220 1.00 . A A . 50 TYR N 1 1
3 3543 1 1 50 TYR O O -0.175 -9.093 5.136 1.00 . A A . 50 TYR O 1 1
3 3544 1 1 50 TYR OH O -1.536 -5.749 9.765 1.00 . A A . 50 TYR OH 1 1
3 3545 1 1 51 ASP C C 2.290 -10.026 3.699 1.00 . A A . 51 ASP C 1 1
3 3546 1 1 51 ASP CA C 0.999 -10.598 3.123 1.00 . A A . 51 ASP CA 1 1
3 3547 1 1 51 ASP CB C 1.269 -11.310 1.795 1.00 . A A . 51 ASP CB 1 1
3 3548 1 1 51 ASP CG C 2.191 -12.503 1.944 1.00 . A A . 51 ASP CG 1 1
3 3549 1 1 51 ASP H H -0.288 -9.310 2.034 1.00 . A A . 51 ASP H 1 1
3 3550 1 1 51 ASP HA H 0.593 -11.310 3.827 1.00 . A A . 51 ASP HA 1 1
3 3551 1 1 51 ASP HB2 H 0.332 -11.654 1.386 1.00 . A A . 51 ASP HB2 1 1
3 3552 1 1 51 ASP HB3 H 1.721 -10.612 1.107 1.00 . A A . 51 ASP HB3 1 1
3 3553 1 1 51 ASP N N 0.007 -9.538 2.939 1.00 . A A . 51 ASP N 1 1
3 3554 1 1 51 ASP O O 2.870 -10.575 4.639 1.00 . A A . 51 ASP O 1 1
3 3555 1 1 51 ASP OD1 O 1.823 -13.461 2.656 1.00 . A A . 51 ASP OD1 1 1
3 3556 1 1 51 ASP OD2 O 3.272 -12.507 1.314 1.00 . A A . 51 ASP OD2 1 1
3 3557 1 1 52 SER C C 3.342 -7.234 4.771 1.00 . A A . 52 SER C 1 1
3 3558 1 1 52 SER CA C 3.850 -8.178 3.686 1.00 . A A . 52 SER CA 1 1
3 3559 1 1 52 SER CB C 4.570 -7.398 2.579 1.00 . A A . 52 SER CB 1 1
3 3560 1 1 52 SER H H 2.280 -8.572 2.337 1.00 . A A . 52 SER H 1 1
3 3561 1 1 52 SER HA H 4.533 -8.889 4.127 1.00 . A A . 52 SER HA 1 1
3 3562 1 1 52 SER HB2 H 4.892 -8.083 1.811 1.00 . A A . 52 SER HB2 1 1
3 3563 1 1 52 SER HB3 H 3.891 -6.674 2.154 1.00 . A A . 52 SER HB3 1 1
3 3564 1 1 52 SER HG H 5.575 -5.765 2.983 1.00 . A A . 52 SER HG 1 1
3 3565 1 1 52 SER N N 2.728 -8.912 3.137 1.00 . A A . 52 SER N 1 1
3 3566 1 1 52 SER O O 2.662 -6.248 4.473 1.00 . A A . 52 SER O 1 1
3 3567 1 1 52 SER OG O 5.707 -6.715 3.082 1.00 . A A . 52 SER OG 1 1
3 3568 1 1 53 GLU C C 3.797 -5.380 7.157 1.00 . A A . 53 GLU C 1 1
3 3569 1 1 53 GLU CA C 3.165 -6.765 7.152 1.00 . A A . 53 GLU CA 1 1
3 3570 1 1 53 GLU CB C 3.414 -7.489 8.475 1.00 . A A . 53 GLU CB 1 1
3 3571 1 1 53 GLU CD C 2.668 -9.380 9.984 1.00 . A A . 53 GLU CD 1 1
3 3572 1 1 53 GLU CG C 2.622 -8.783 8.594 1.00 . A A . 53 GLU CG 1 1
3 3573 1 1 53 GLU H H 4.205 -8.337 6.196 1.00 . A A . 53 GLU H 1 1
3 3574 1 1 53 GLU HA H 2.098 -6.645 7.024 1.00 . A A . 53 GLU HA 1 1
3 3575 1 1 53 GLU HB2 H 4.465 -7.723 8.556 1.00 . A A . 53 GLU HB2 1 1
3 3576 1 1 53 GLU HB3 H 3.130 -6.841 9.291 1.00 . A A . 53 GLU HB3 1 1
3 3577 1 1 53 GLU HG2 H 1.593 -8.584 8.340 1.00 . A A . 53 GLU HG2 1 1
3 3578 1 1 53 GLU HG3 H 3.030 -9.502 7.897 1.00 . A A . 53 GLU HG3 1 1
3 3579 1 1 53 GLU N N 3.646 -7.554 6.026 1.00 . A A . 53 GLU N 1 1
3 3580 1 1 53 GLU O O 4.919 -5.187 6.679 1.00 . A A . 53 GLU O 1 1
3 3581 1 1 53 GLU OE1 O 3.647 -10.086 10.301 1.00 . A A . 53 GLU OE1 1 1
3 3582 1 1 53 GLU OE2 O 1.711 -9.166 10.760 1.00 . A A . 53 GLU OE2 1 1
3 3583 1 1 54 ILE C C 4.246 -2.546 8.770 1.00 . A A . 54 ILE C 1 1
3 3584 1 1 54 ILE CA C 3.405 -3.025 7.594 1.00 . A A . 54 ILE CA 1 1
3 3585 1 1 54 ILE CB C 2.120 -2.180 7.507 1.00 . A A . 54 ILE CB 1 1
3 3586 1 1 54 ILE CD1 C -0.190 -2.156 6.432 1.00 . A A . 54 ILE CD1 1 1
3 3587 1 1 54 ILE CG1 C 1.197 -2.753 6.427 1.00 . A A . 54 ILE CG1 1 1
3 3588 1 1 54 ILE CG2 C 2.451 -0.723 7.210 1.00 . A A . 54 ILE CG2 1 1
3 3589 1 1 54 ILE H H 2.288 -4.686 8.259 1.00 . A A . 54 ILE H 1 1
3 3590 1 1 54 ILE HA H 3.964 -2.890 6.680 1.00 . A A . 54 ILE HA 1 1
3 3591 1 1 54 ILE HB H 1.618 -2.223 8.461 1.00 . A A . 54 ILE HB 1 1
3 3592 1 1 54 ILE HD11 H -0.780 -2.610 5.649 1.00 . A A . 54 ILE HD11 1 1
3 3593 1 1 54 ILE HD12 H -0.124 -1.091 6.262 1.00 . A A . 54 ILE HD12 1 1
3 3594 1 1 54 ILE HD13 H -0.659 -2.340 7.388 1.00 . A A . 54 ILE HD13 1 1
3 3595 1 1 54 ILE HG12 H 1.633 -2.570 5.457 1.00 . A A . 54 ILE HG12 1 1
3 3596 1 1 54 ILE HG13 H 1.101 -3.819 6.576 1.00 . A A . 54 ILE HG13 1 1
3 3597 1 1 54 ILE HG21 H 2.984 -0.658 6.273 1.00 . A A . 54 ILE HG21 1 1
3 3598 1 1 54 ILE HG22 H 3.067 -0.325 8.004 1.00 . A A . 54 ILE HG22 1 1
3 3599 1 1 54 ILE HG23 H 1.537 -0.152 7.144 1.00 . A A . 54 ILE HG23 1 1
3 3600 1 1 54 ILE N N 3.071 -4.431 7.718 1.00 . A A . 54 ILE N 1 1
3 3601 1 1 54 ILE O O 3.853 -2.681 9.929 1.00 . A A . 54 ILE O 1 1
3 3602 1 1 55 LEU C C 6.098 0.100 9.479 1.00 . A A . 55 LEU C 1 1
3 3603 1 1 55 LEU CA C 6.266 -1.412 9.482 1.00 . A A . 55 LEU CA 1 1
3 3604 1 1 55 LEU CB C 7.729 -1.788 9.233 1.00 . A A . 55 LEU CB 1 1
3 3605 1 1 55 LEU CD1 C 9.490 -3.545 8.930 1.00 . A A . 55 LEU CD1 1 1
3 3606 1 1 55 LEU CD2 C 7.674 -3.886 10.610 1.00 . A A . 55 LEU CD2 1 1
3 3607 1 1 55 LEU CG C 8.028 -3.290 9.256 1.00 . A A . 55 LEU CG 1 1
3 3608 1 1 55 LEU H H 5.698 -1.979 7.530 1.00 . A A . 55 LEU H 1 1
3 3609 1 1 55 LEU HA H 5.957 -1.799 10.442 1.00 . A A . 55 LEU HA 1 1
3 3610 1 1 55 LEU HB2 H 8.019 -1.398 8.267 1.00 . A A . 55 LEU HB2 1 1
3 3611 1 1 55 LEU HB3 H 8.334 -1.312 9.990 1.00 . A A . 55 LEU HB3 1 1
3 3612 1 1 55 LEU HD11 H 10.113 -3.053 9.661 1.00 . A A . 55 LEU HD11 1 1
3 3613 1 1 55 LEU HD12 H 9.712 -3.158 7.946 1.00 . A A . 55 LEU HD12 1 1
3 3614 1 1 55 LEU HD13 H 9.682 -4.607 8.950 1.00 . A A . 55 LEU HD13 1 1
3 3615 1 1 55 LEU HD21 H 7.890 -4.943 10.605 1.00 . A A . 55 LEU HD21 1 1
3 3616 1 1 55 LEU HD22 H 6.624 -3.733 10.808 1.00 . A A . 55 LEU HD22 1 1
3 3617 1 1 55 LEU HD23 H 8.258 -3.403 11.380 1.00 . A A . 55 LEU HD23 1 1
3 3618 1 1 55 LEU HG H 7.427 -3.782 8.505 1.00 . A A . 55 LEU HG 1 1
3 3619 1 1 55 LEU N N 5.410 -1.997 8.466 1.00 . A A . 55 LEU N 1 1
3 3620 1 1 55 LEU O O 6.285 0.750 8.449 1.00 . A A . 55 LEU O 1 1
3 3621 1 1 56 GLY C C 6.753 2.901 10.835 1.00 . A A . 56 GLY C 1 1
3 3622 1 1 56 GLY CA C 5.484 2.082 10.715 1.00 . A A . 56 GLY CA 1 1
3 3623 1 1 56 GLY H H 5.638 0.092 11.427 1.00 . A A . 56 GLY H 1 1
3 3624 1 1 56 GLY HA2 H 4.951 2.395 9.830 1.00 . A A . 56 GLY HA2 1 1
3 3625 1 1 56 GLY HA3 H 4.864 2.272 11.579 1.00 . A A . 56 GLY HA3 1 1
3 3626 1 1 56 GLY N N 5.737 0.656 10.627 1.00 . A A . 56 GLY N 1 1
3 3627 1 1 56 GLY O O 6.903 3.682 11.772 1.00 . A A . 56 GLY O 1 1
3 3628 1 1 57 VAL C C 9.363 3.672 8.404 1.00 . A A . 57 VAL C 1 1
3 3629 1 1 57 VAL CA C 8.914 3.461 9.848 1.00 . A A . 57 VAL CA 1 1
3 3630 1 1 57 VAL CB C 10.055 2.761 10.634 1.00 . A A . 57 VAL CB 1 1
3 3631 1 1 57 VAL CG1 C 9.890 2.955 12.135 1.00 . A A . 57 VAL CG1 1 1
3 3632 1 1 57 VAL CG2 C 10.125 1.276 10.294 1.00 . A A . 57 VAL CG2 1 1
3 3633 1 1 57 VAL H H 7.485 2.049 9.187 1.00 . A A . 57 VAL H 1 1
3 3634 1 1 57 VAL HA H 8.736 4.427 10.301 1.00 . A A . 57 VAL HA 1 1
3 3635 1 1 57 VAL HB H 10.991 3.214 10.341 1.00 . A A . 57 VAL HB 1 1
3 3636 1 1 57 VAL HG11 H 10.692 2.450 12.654 1.00 . A A . 57 VAL HG11 1 1
3 3637 1 1 57 VAL HG12 H 8.942 2.543 12.450 1.00 . A A . 57 VAL HG12 1 1
3 3638 1 1 57 VAL HG13 H 9.919 4.008 12.366 1.00 . A A . 57 VAL HG13 1 1
3 3639 1 1 57 VAL HG21 H 10.935 0.818 10.842 1.00 . A A . 57 VAL HG21 1 1
3 3640 1 1 57 VAL HG22 H 10.295 1.157 9.234 1.00 . A A . 57 VAL HG22 1 1
3 3641 1 1 57 VAL HG23 H 9.193 0.800 10.564 1.00 . A A . 57 VAL HG23 1 1
3 3642 1 1 57 VAL N N 7.665 2.712 9.892 1.00 . A A . 57 VAL N 1 1
3 3643 1 1 57 VAL O O 9.552 2.709 7.661 1.00 . A A . 57 VAL O 1 1
3 3644 1 1 58 PHE C C 11.483 4.916 6.549 1.00 . A A . 58 PHE C 1 1
3 3645 1 1 58 PHE CA C 9.999 5.255 6.670 1.00 . A A . 58 PHE CA 1 1
3 3646 1 1 58 PHE CB C 9.791 6.738 6.358 1.00 . A A . 58 PHE CB 1 1
3 3647 1 1 58 PHE CD1 C 7.665 7.047 5.067 1.00 . A A . 58 PHE CD1 1 1
3 3648 1 1 58 PHE CD2 C 7.697 7.688 7.362 1.00 . A A . 58 PHE CD2 1 1
3 3649 1 1 58 PHE CE1 C 6.345 7.447 4.972 1.00 . A A . 58 PHE CE1 1 1
3 3650 1 1 58 PHE CE2 C 6.380 8.088 7.273 1.00 . A A . 58 PHE CE2 1 1
3 3651 1 1 58 PHE CG C 8.354 7.162 6.262 1.00 . A A . 58 PHE CG 1 1
3 3652 1 1 58 PHE CZ C 5.703 7.967 6.077 1.00 . A A . 58 PHE CZ 1 1
3 3653 1 1 58 PHE H H 9.278 5.655 8.620 1.00 . A A . 58 PHE H 1 1
3 3654 1 1 58 PHE HA H 9.446 4.663 5.958 1.00 . A A . 58 PHE HA 1 1
3 3655 1 1 58 PHE HB2 H 10.254 7.327 7.135 1.00 . A A . 58 PHE HB2 1 1
3 3656 1 1 58 PHE HB3 H 10.268 6.967 5.414 1.00 . A A . 58 PHE HB3 1 1
3 3657 1 1 58 PHE HD1 H 8.166 6.638 4.203 1.00 . A A . 58 PHE HD1 1 1
3 3658 1 1 58 PHE HD2 H 8.226 7.782 8.298 1.00 . A A . 58 PHE HD2 1 1
3 3659 1 1 58 PHE HE1 H 5.819 7.353 4.034 1.00 . A A . 58 PHE HE1 1 1
3 3660 1 1 58 PHE HE2 H 5.878 8.496 8.141 1.00 . A A . 58 PHE HE2 1 1
3 3661 1 1 58 PHE HZ H 4.672 8.281 6.005 1.00 . A A . 58 PHE HZ 1 1
3 3662 1 1 58 PHE N N 9.510 4.930 8.006 1.00 . A A . 58 PHE N 1 1
3 3663 1 1 58 PHE O O 12.264 5.203 7.460 1.00 . A A . 58 PHE O 1 1
3 3664 1 1 59 THR C C 13.718 4.319 3.812 1.00 . A A . 59 THR C 1 1
3 3665 1 1 59 THR CA C 13.251 3.919 5.211 1.00 . A A . 59 THR CA 1 1
3 3666 1 1 59 THR CB C 13.442 2.399 5.402 1.00 . A A . 59 THR CB 1 1
3 3667 1 1 59 THR CG2 C 13.248 2.001 6.857 1.00 . A A . 59 THR CG2 1 1
3 3668 1 1 59 THR H H 11.211 4.160 4.721 1.00 . A A . 59 THR H 1 1
3 3669 1 1 59 THR HA H 13.862 4.431 5.942 1.00 . A A . 59 THR HA 1 1
3 3670 1 1 59 THR HB H 14.449 2.141 5.107 1.00 . A A . 59 THR HB 1 1
3 3671 1 1 59 THR HG1 H 11.770 2.240 4.367 1.00 . A A . 59 THR HG1 1 1
3 3672 1 1 59 THR HG21 H 13.375 0.933 6.958 1.00 . A A . 59 THR HG21 1 1
3 3673 1 1 59 THR HG22 H 12.255 2.277 7.177 1.00 . A A . 59 THR HG22 1 1
3 3674 1 1 59 THR HG23 H 13.978 2.509 7.470 1.00 . A A . 59 THR HG23 1 1
3 3675 1 1 59 THR N N 11.868 4.317 5.429 1.00 . A A . 59 THR N 1 1
3 3676 1 1 59 THR O O 12.929 4.806 3.002 1.00 . A A . 59 THR O 1 1
3 3677 1 1 59 THR OG1 O 12.518 1.676 4.580 1.00 . A A . 59 THR OG1 1 1
3 3678 1 1 60 GLU C C 15.069 3.558 1.135 1.00 . A A . 60 GLU C 1 1
3 3679 1 1 60 GLU CA C 15.584 4.467 2.244 1.00 . A A . 60 GLU CA 1 1
3 3680 1 1 60 GLU CB C 17.106 4.356 2.302 1.00 . A A . 60 GLU CB 1 1
3 3681 1 1 60 GLU CD C 19.242 4.919 3.487 1.00 . A A . 60 GLU CD 1 1
3 3682 1 1 60 GLU CG C 17.746 5.119 3.447 1.00 . A A . 60 GLU CG 1 1
3 3683 1 1 60 GLU H H 15.566 3.672 4.205 1.00 . A A . 60 GLU H 1 1
3 3684 1 1 60 GLU HA H 15.309 5.487 2.026 1.00 . A A . 60 GLU HA 1 1
3 3685 1 1 60 GLU HB2 H 17.373 3.315 2.403 1.00 . A A . 60 GLU HB2 1 1
3 3686 1 1 60 GLU HB3 H 17.516 4.732 1.377 1.00 . A A . 60 GLU HB3 1 1
3 3687 1 1 60 GLU HG2 H 17.538 6.172 3.325 1.00 . A A . 60 GLU HG2 1 1
3 3688 1 1 60 GLU HG3 H 17.323 4.772 4.378 1.00 . A A . 60 GLU HG3 1 1
3 3689 1 1 60 GLU N N 14.999 4.098 3.532 1.00 . A A . 60 GLU N 1 1
3 3690 1 1 60 GLU O O 15.101 3.912 -0.044 1.00 . A A . 60 GLU O 1 1
3 3691 1 1 60 GLU OE1 O 19.686 3.803 3.824 1.00 . A A . 60 GLU OE1 1 1
3 3692 1 1 60 GLU OE2 O 19.984 5.872 3.168 1.00 . A A . 60 GLU OE2 1 1
3 3693 1 1 61 SER C C 12.622 1.487 0.462 1.00 . A A . 61 SER C 1 1
3 3694 1 1 61 SER CA C 14.137 1.400 0.565 1.00 . A A . 61 SER CA 1 1
3 3695 1 1 61 SER CB C 14.569 -0.001 0.995 1.00 . A A . 61 SER CB 1 1
3 3696 1 1 61 SER H H 14.623 2.149 2.474 1.00 . A A . 61 SER H 1 1
3 3697 1 1 61 SER HA H 14.569 1.625 -0.399 1.00 . A A . 61 SER HA 1 1
3 3698 1 1 61 SER HB2 H 14.050 -0.276 1.903 1.00 . A A . 61 SER HB2 1 1
3 3699 1 1 61 SER HB3 H 14.331 -0.707 0.213 1.00 . A A . 61 SER HB3 1 1
3 3700 1 1 61 SER HG H 16.376 0.732 0.811 1.00 . A A . 61 SER HG 1 1
3 3701 1 1 61 SER N N 14.630 2.372 1.517 1.00 . A A . 61 SER N 1 1
3 3702 1 1 61 SER O O 11.925 1.422 1.475 1.00 . A A . 61 SER O 1 1
3 3703 1 1 61 SER OG O 15.969 -0.034 1.231 1.00 . A A . 61 SER OG 1 1
3 3704 1 1 62 PRO C C 9.955 0.468 -0.453 1.00 . A A . 62 PRO C 1 1
3 3705 1 1 62 PRO CA C 10.654 1.708 -1.000 1.00 . A A . 62 PRO CA 1 1
3 3706 1 1 62 PRO CB C 10.539 1.760 -2.525 1.00 . A A . 62 PRO CB 1 1
3 3707 1 1 62 PRO CD C 12.868 1.844 -2.004 1.00 . A A . 62 PRO CD 1 1
3 3708 1 1 62 PRO CG C 11.836 2.328 -2.984 1.00 . A A . 62 PRO CG 1 1
3 3709 1 1 62 PRO HA H 10.209 2.592 -0.570 1.00 . A A . 62 PRO HA 1 1
3 3710 1 1 62 PRO HB2 H 10.384 0.763 -2.911 1.00 . A A . 62 PRO HB2 1 1
3 3711 1 1 62 PRO HB3 H 9.711 2.393 -2.804 1.00 . A A . 62 PRO HB3 1 1
3 3712 1 1 62 PRO HD2 H 13.294 0.908 -2.334 1.00 . A A . 62 PRO HD2 1 1
3 3713 1 1 62 PRO HD3 H 13.641 2.587 -1.871 1.00 . A A . 62 PRO HD3 1 1
3 3714 1 1 62 PRO HG2 H 12.065 1.968 -3.977 1.00 . A A . 62 PRO HG2 1 1
3 3715 1 1 62 PRO HG3 H 11.788 3.407 -2.976 1.00 . A A . 62 PRO HG3 1 1
3 3716 1 1 62 PRO N N 12.096 1.663 -0.762 1.00 . A A . 62 PRO N 1 1
3 3717 1 1 62 PRO O O 10.145 -0.643 -0.952 1.00 . A A . 62 PRO O 1 1
3 3718 1 1 63 GLN C C 7.184 -0.763 0.524 1.00 . A A . 63 GLN C 1 1
3 3719 1 1 63 GLN CA C 8.483 -0.443 1.243 1.00 . A A . 63 GLN CA 1 1
3 3720 1 1 63 GLN CB C 8.197 -0.099 2.706 1.00 . A A . 63 GLN CB 1 1
3 3721 1 1 63 GLN CD C 9.116 0.703 4.915 1.00 . A A . 63 GLN CD 1 1
3 3722 1 1 63 GLN CG C 9.438 0.278 3.497 1.00 . A A . 63 GLN CG 1 1
3 3723 1 1 63 GLN H H 9.005 1.578 0.906 1.00 . A A . 63 GLN H 1 1
3 3724 1 1 63 GLN HA H 9.133 -1.302 1.198 1.00 . A A . 63 GLN HA 1 1
3 3725 1 1 63 GLN HB2 H 7.508 0.730 2.742 1.00 . A A . 63 GLN HB2 1 1
3 3726 1 1 63 GLN HB3 H 7.742 -0.956 3.182 1.00 . A A . 63 GLN HB3 1 1
3 3727 1 1 63 GLN HE21 H 10.900 0.083 5.535 1.00 . A A . 63 GLN HE21 1 1
3 3728 1 1 63 GLN HE22 H 9.876 0.787 6.741 1.00 . A A . 63 GLN HE22 1 1
3 3729 1 1 63 GLN HG2 H 10.101 -0.573 3.536 1.00 . A A . 63 GLN HG2 1 1
3 3730 1 1 63 GLN HG3 H 9.934 1.097 2.997 1.00 . A A . 63 GLN HG3 1 1
3 3731 1 1 63 GLN N N 9.150 0.664 0.581 1.00 . A A . 63 GLN N 1 1
3 3732 1 1 63 GLN NE2 N 10.054 0.498 5.822 1.00 . A A . 63 GLN NE2 1 1
3 3733 1 1 63 GLN O O 6.249 0.031 0.532 1.00 . A A . 63 GLN O 1 1
3 3734 1 1 63 GLN OE1 O 8.034 1.217 5.191 1.00 . A A . 63 GLN OE1 1 1
3 3735 1 1 64 THR C C 4.911 -2.895 0.055 1.00 . A A . 64 THR C 1 1
3 3736 1 1 64 THR CA C 5.980 -2.329 -0.873 1.00 . A A . 64 THR CA 1 1
3 3737 1 1 64 THR CB C 6.357 -3.375 -1.937 1.00 . A A . 64 THR CB 1 1
3 3738 1 1 64 THR CG2 C 5.188 -3.644 -2.869 1.00 . A A . 64 THR CG2 1 1
3 3739 1 1 64 THR H H 7.932 -2.506 -0.095 1.00 . A A . 64 THR H 1 1
3 3740 1 1 64 THR HA H 5.585 -1.461 -1.378 1.00 . A A . 64 THR HA 1 1
3 3741 1 1 64 THR HB H 6.624 -4.296 -1.439 1.00 . A A . 64 THR HB 1 1
3 3742 1 1 64 THR HG1 H 7.672 -1.992 -2.454 1.00 . A A . 64 THR HG1 1 1
3 3743 1 1 64 THR HG21 H 4.347 -4.008 -2.299 1.00 . A A . 64 THR HG21 1 1
3 3744 1 1 64 THR HG22 H 5.475 -4.386 -3.602 1.00 . A A . 64 THR HG22 1 1
3 3745 1 1 64 THR HG23 H 4.911 -2.731 -3.374 1.00 . A A . 64 THR HG23 1 1
3 3746 1 1 64 THR N N 7.149 -1.917 -0.123 1.00 . A A . 64 THR N 1 1
3 3747 1 1 64 THR O O 5.023 -4.018 0.552 1.00 . A A . 64 THR O 1 1
3 3748 1 1 64 THR OG1 O 7.480 -2.906 -2.697 1.00 . A A . 64 THR OG1 1 1
3 3749 1 1 65 ILE C C 1.677 -3.098 0.288 1.00 . A A . 65 ILE C 1 1
3 3750 1 1 65 ILE CA C 2.785 -2.509 1.147 1.00 . A A . 65 ILE CA 1 1
3 3751 1 1 65 ILE CB C 2.229 -1.329 1.976 1.00 . A A . 65 ILE CB 1 1
3 3752 1 1 65 ILE CD1 C 4.064 -1.601 3.734 1.00 . A A . 65 ILE CD1 1 1
3 3753 1 1 65 ILE CG1 C 3.350 -0.664 2.781 1.00 . A A . 65 ILE CG1 1 1
3 3754 1 1 65 ILE CG2 C 1.119 -1.800 2.903 1.00 . A A . 65 ILE CG2 1 1
3 3755 1 1 65 ILE H H 3.873 -1.197 -0.098 1.00 . A A . 65 ILE H 1 1
3 3756 1 1 65 ILE HA H 3.144 -3.268 1.827 1.00 . A A . 65 ILE HA 1 1
3 3757 1 1 65 ILE HB H 1.809 -0.606 1.294 1.00 . A A . 65 ILE HB 1 1
3 3758 1 1 65 ILE HD11 H 4.509 -2.411 3.176 1.00 . A A . 65 ILE HD11 1 1
3 3759 1 1 65 ILE HD12 H 3.354 -2.000 4.444 1.00 . A A . 65 ILE HD12 1 1
3 3760 1 1 65 ILE HD13 H 4.835 -1.060 4.261 1.00 . A A . 65 ILE HD13 1 1
3 3761 1 1 65 ILE HG12 H 4.085 -0.267 2.097 1.00 . A A . 65 ILE HG12 1 1
3 3762 1 1 65 ILE HG13 H 2.933 0.147 3.361 1.00 . A A . 65 ILE HG13 1 1
3 3763 1 1 65 ILE HG21 H 0.326 -2.243 2.321 1.00 . A A . 65 ILE HG21 1 1
3 3764 1 1 65 ILE HG22 H 0.731 -0.958 3.457 1.00 . A A . 65 ILE HG22 1 1
3 3765 1 1 65 ILE HG23 H 1.512 -2.533 3.591 1.00 . A A . 65 ILE HG23 1 1
3 3766 1 1 65 ILE N N 3.889 -2.097 0.305 1.00 . A A . 65 ILE N 1 1
3 3767 1 1 65 ILE O O 0.859 -2.371 -0.281 1.00 . A A . 65 ILE O 1 1
3 3768 1 1 66 ASN C C -0.601 -5.296 0.136 1.00 . A A . 66 ASN C 1 1
3 3769 1 1 66 ASN CA C 0.690 -5.109 -0.643 1.00 . A A . 66 ASN CA 1 1
3 3770 1 1 66 ASN CB C 1.216 -6.469 -1.121 1.00 . A A . 66 ASN CB 1 1
3 3771 1 1 66 ASN CG C 2.306 -6.344 -2.171 1.00 . A A . 66 ASN CG 1 1
3 3772 1 1 66 ASN H H 2.368 -4.934 0.631 1.00 . A A . 66 ASN H 1 1
3 3773 1 1 66 ASN HA H 0.487 -4.492 -1.506 1.00 . A A . 66 ASN HA 1 1
3 3774 1 1 66 ASN HB2 H 1.618 -7.009 -0.277 1.00 . A A . 66 ASN HB2 1 1
3 3775 1 1 66 ASN HB3 H 0.397 -7.032 -1.544 1.00 . A A . 66 ASN HB3 1 1
3 3776 1 1 66 ASN HD21 H 3.130 -8.057 -1.570 1.00 . A A . 66 ASN HD21 1 1
3 3777 1 1 66 ASN HD22 H 3.920 -7.247 -2.884 1.00 . A A . 66 ASN HD22 1 1
3 3778 1 1 66 ASN N N 1.682 -4.414 0.165 1.00 . A A . 66 ASN N 1 1
3 3779 1 1 66 ASN ND2 N 3.210 -7.311 -2.214 1.00 . A A . 66 ASN ND2 1 1
3 3780 1 1 66 ASN O O -0.787 -6.303 0.821 1.00 . A A . 66 ASN O 1 1
3 3781 1 1 66 ASN OD1 O 2.329 -5.392 -2.949 1.00 . A A . 66 ASN OD1 1 1
3 3782 1 1 67 ILE C C -3.749 -5.112 -0.208 1.00 . A A . 67 ILE C 1 1
3 3783 1 1 67 ILE CA C -2.774 -4.381 0.702 1.00 . A A . 67 ILE CA 1 1
3 3784 1 1 67 ILE CB C -3.329 -2.978 1.036 1.00 . A A . 67 ILE CB 1 1
3 3785 1 1 67 ILE CD1 C -2.779 -0.790 2.223 1.00 . A A . 67 ILE CD1 1 1
3 3786 1 1 67 ILE CG1 C -2.317 -2.188 1.868 1.00 . A A . 67 ILE CG1 1 1
3 3787 1 1 67 ILE CG2 C -4.650 -3.093 1.782 1.00 . A A . 67 ILE CG2 1 1
3 3788 1 1 67 ILE H H -1.249 -3.505 -0.469 1.00 . A A . 67 ILE H 1 1
3 3789 1 1 67 ILE HA H -2.661 -4.936 1.623 1.00 . A A . 67 ILE HA 1 1
3 3790 1 1 67 ILE HB H -3.510 -2.455 0.109 1.00 . A A . 67 ILE HB 1 1
3 3791 1 1 67 ILE HD11 H -3.691 -0.848 2.796 1.00 . A A . 67 ILE HD11 1 1
3 3792 1 1 67 ILE HD12 H -2.956 -0.230 1.317 1.00 . A A . 67 ILE HD12 1 1
3 3793 1 1 67 ILE HD13 H -2.016 -0.299 2.807 1.00 . A A . 67 ILE HD13 1 1
3 3794 1 1 67 ILE HG12 H -2.129 -2.718 2.789 1.00 . A A . 67 ILE HG12 1 1
3 3795 1 1 67 ILE HG13 H -1.394 -2.103 1.314 1.00 . A A . 67 ILE HG13 1 1
3 3796 1 1 67 ILE HG21 H -5.368 -3.612 1.164 1.00 . A A . 67 ILE HG21 1 1
3 3797 1 1 67 ILE HG22 H -5.021 -2.105 2.011 1.00 . A A . 67 ILE HG22 1 1
3 3798 1 1 67 ILE HG23 H -4.499 -3.643 2.699 1.00 . A A . 67 ILE HG23 1 1
3 3799 1 1 67 ILE N N -1.477 -4.307 0.054 1.00 . A A . 67 ILE N 1 1
3 3800 1 1 67 ILE O O -4.250 -4.550 -1.183 1.00 . A A . 67 ILE O 1 1
3 3801 1 1 68 ILE C C -6.262 -7.228 -0.287 1.00 . A A . 68 ILE C 1 1
3 3802 1 1 68 ILE CA C -4.813 -7.217 -0.752 1.00 . A A . 68 ILE CA 1 1
3 3803 1 1 68 ILE CB C -4.268 -8.657 -0.795 1.00 . A A . 68 ILE CB 1 1
3 3804 1 1 68 ILE CD1 C -2.223 -10.038 -1.458 1.00 . A A . 68 ILE CD1 1 1
3 3805 1 1 68 ILE CG1 C -2.858 -8.666 -1.396 1.00 . A A . 68 ILE CG1 1 1
3 3806 1 1 68 ILE CG2 C -5.202 -9.558 -1.589 1.00 . A A . 68 ILE CG2 1 1
3 3807 1 1 68 ILE H H -3.607 -6.752 0.915 1.00 . A A . 68 ILE H 1 1
3 3808 1 1 68 ILE HA H -4.773 -6.813 -1.757 1.00 . A A . 68 ILE HA 1 1
3 3809 1 1 68 ILE HB H -4.221 -9.031 0.216 1.00 . A A . 68 ILE HB 1 1
3 3810 1 1 68 ILE HD11 H -2.145 -10.445 -0.462 1.00 . A A . 68 ILE HD11 1 1
3 3811 1 1 68 ILE HD12 H -1.238 -9.958 -1.893 1.00 . A A . 68 ILE HD12 1 1
3 3812 1 1 68 ILE HD13 H -2.833 -10.689 -2.066 1.00 . A A . 68 ILE HD13 1 1
3 3813 1 1 68 ILE HG12 H -2.901 -8.277 -2.403 1.00 . A A . 68 ILE HG12 1 1
3 3814 1 1 68 ILE HG13 H -2.217 -8.031 -0.801 1.00 . A A . 68 ILE HG13 1 1
3 3815 1 1 68 ILE HG21 H -5.294 -9.182 -2.597 1.00 . A A . 68 ILE HG21 1 1
3 3816 1 1 68 ILE HG22 H -6.174 -9.572 -1.119 1.00 . A A . 68 ILE HG22 1 1
3 3817 1 1 68 ILE HG23 H -4.800 -10.560 -1.613 1.00 . A A . 68 ILE HG23 1 1
3 3818 1 1 68 ILE N N -3.990 -6.375 0.096 1.00 . A A . 68 ILE N 1 1
3 3819 1 1 68 ILE O O -6.574 -7.671 0.824 1.00 . A A . 68 ILE O 1 1
3 3820 1 1 69 TYR C C -9.236 -7.884 -1.582 1.00 . A A . 69 TYR C 1 1
3 3821 1 1 69 TYR CA C -8.560 -6.724 -0.869 1.00 . A A . 69 TYR CA 1 1
3 3822 1 1 69 TYR CB C -9.193 -5.407 -1.323 1.00 . A A . 69 TYR CB 1 1
3 3823 1 1 69 TYR CD1 C -9.241 -3.880 0.683 1.00 . A A . 69 TYR CD1 1 1
3 3824 1 1 69 TYR CD2 C -7.752 -3.348 -1.098 1.00 . A A . 69 TYR CD2 1 1
3 3825 1 1 69 TYR CE1 C -8.819 -2.765 1.378 1.00 . A A . 69 TYR CE1 1 1
3 3826 1 1 69 TYR CE2 C -7.325 -2.230 -0.412 1.00 . A A . 69 TYR CE2 1 1
3 3827 1 1 69 TYR CG C -8.717 -4.191 -0.564 1.00 . A A . 69 TYR CG 1 1
3 3828 1 1 69 TYR CZ C -7.861 -1.942 0.825 1.00 . A A . 69 TYR CZ 1 1
3 3829 1 1 69 TYR H H -6.814 -6.362 -1.995 1.00 . A A . 69 TYR H 1 1
3 3830 1 1 69 TYR HA H -8.699 -6.837 0.196 1.00 . A A . 69 TYR HA 1 1
3 3831 1 1 69 TYR HB2 H -8.966 -5.252 -2.366 1.00 . A A . 69 TYR HB2 1 1
3 3832 1 1 69 TYR HB3 H -10.265 -5.474 -1.202 1.00 . A A . 69 TYR HB3 1 1
3 3833 1 1 69 TYR HD1 H -9.990 -4.529 1.113 1.00 . A A . 69 TYR HD1 1 1
3 3834 1 1 69 TYR HD2 H -7.334 -3.575 -2.067 1.00 . A A . 69 TYR HD2 1 1
3 3835 1 1 69 TYR HE1 H -9.240 -2.539 2.347 1.00 . A A . 69 TYR HE1 1 1
3 3836 1 1 69 TYR HE2 H -6.573 -1.588 -0.842 1.00 . A A . 69 TYR HE2 1 1
3 3837 1 1 69 TYR HH H -7.532 -0.055 0.945 1.00 . A A . 69 TYR HH 1 1
3 3838 1 1 69 TYR N N -7.138 -6.730 -1.140 1.00 . A A . 69 TYR N 1 1
3 3839 1 1 69 TYR O O -8.651 -8.513 -2.463 1.00 . A A . 69 TYR O 1 1
3 3840 1 1 69 TYR OH O -7.440 -0.827 1.511 1.00 . A A . 69 TYR OH 1 1
3 3841 1 1 70 GLN C C -12.640 -8.593 -2.134 1.00 . A A . 70 GLN C 1 1
3 3842 1 1 70 GLN CA C -11.272 -9.185 -1.812 1.00 . A A . 70 GLN CA 1 1
3 3843 1 1 70 GLN CB C -11.417 -10.391 -0.876 1.00 . A A . 70 GLN CB 1 1
3 3844 1 1 70 GLN CD C -10.851 -12.223 -2.530 1.00 . A A . 70 GLN CD 1 1
3 3845 1 1 70 GLN CG C -11.881 -11.672 -1.559 1.00 . A A . 70 GLN CG 1 1
3 3846 1 1 70 GLN H H -10.839 -7.662 -0.425 1.00 . A A . 70 GLN H 1 1
3 3847 1 1 70 GLN HA H -10.788 -9.491 -2.727 1.00 . A A . 70 GLN HA 1 1
3 3848 1 1 70 GLN HB2 H -10.459 -10.587 -0.414 1.00 . A A . 70 GLN HB2 1 1
3 3849 1 1 70 GLN HB3 H -12.130 -10.146 -0.102 1.00 . A A . 70 GLN HB3 1 1
3 3850 1 1 70 GLN HE21 H -11.740 -11.319 -4.056 1.00 . A A . 70 GLN HE21 1 1
3 3851 1 1 70 GLN HE22 H -10.327 -12.230 -4.445 1.00 . A A . 70 GLN HE22 1 1
3 3852 1 1 70 GLN HG2 H -12.073 -12.417 -0.803 1.00 . A A . 70 GLN HG2 1 1
3 3853 1 1 70 GLN HG3 H -12.792 -11.464 -2.099 1.00 . A A . 70 GLN HG3 1 1
3 3854 1 1 70 GLN N N -10.462 -8.161 -1.184 1.00 . A A . 70 GLN N 1 1
3 3855 1 1 70 GLN NE2 N -10.989 -11.891 -3.803 1.00 . A A . 70 GLN NE2 1 1
3 3856 1 1 70 GLN O O -13.161 -7.774 -1.370 1.00 . A A . 70 GLN O 1 1
3 3857 1 1 70 GLN OE1 O -9.961 -12.978 -2.143 1.00 . A A . 70 GLN OE1 1 1
3 3858 1 1 71 LYS C C -15.594 -8.944 -2.738 1.00 . A A . 71 LYS C 1 1
3 3859 1 1 71 LYS CA C -14.503 -8.464 -3.686 1.00 . A A . 71 LYS CA 1 1
3 3860 1 1 71 LYS CB C -14.819 -8.932 -5.109 1.00 . A A . 71 LYS CB 1 1
3 3861 1 1 71 LYS CD C -13.978 -9.346 -7.431 1.00 . A A . 71 LYS CD 1 1
3 3862 1 1 71 LYS CE C -12.717 -9.482 -8.266 1.00 . A A . 71 LYS CE 1 1
3 3863 1 1 71 LYS CG C -13.677 -8.721 -6.082 1.00 . A A . 71 LYS CG 1 1
3 3864 1 1 71 LYS H H -12.746 -9.629 -3.832 1.00 . A A . 71 LYS H 1 1
3 3865 1 1 71 LYS HA H -14.463 -7.385 -3.666 1.00 . A A . 71 LYS HA 1 1
3 3866 1 1 71 LYS HB2 H -15.053 -9.987 -5.085 1.00 . A A . 71 LYS HB2 1 1
3 3867 1 1 71 LYS HB3 H -15.680 -8.390 -5.473 1.00 . A A . 71 LYS HB3 1 1
3 3868 1 1 71 LYS HD2 H -14.406 -10.325 -7.276 1.00 . A A . 71 LYS HD2 1 1
3 3869 1 1 71 LYS HD3 H -14.683 -8.719 -7.958 1.00 . A A . 71 LYS HD3 1 1
3 3870 1 1 71 LYS HE2 H -12.959 -10.014 -9.174 1.00 . A A . 71 LYS HE2 1 1
3 3871 1 1 71 LYS HE3 H -12.353 -8.496 -8.512 1.00 . A A . 71 LYS HE3 1 1
3 3872 1 1 71 LYS HG2 H -13.520 -7.661 -6.215 1.00 . A A . 71 LYS HG2 1 1
3 3873 1 1 71 LYS HG3 H -12.784 -9.173 -5.678 1.00 . A A . 71 LYS HG3 1 1
3 3874 1 1 71 LYS HZ1 H -10.935 -10.571 -8.199 1.00 . A A . 71 LYS HZ1 1 1
3 3875 1 1 71 LYS HZ2 H -12.067 -11.039 -7.023 1.00 . A A . 71 LYS HZ2 1 1
3 3876 1 1 71 LYS HZ3 H -11.185 -9.591 -6.845 1.00 . A A . 71 LYS HZ3 1 1
3 3877 1 1 71 LYS N N -13.206 -8.979 -3.265 1.00 . A A . 71 LYS N 1 1
3 3878 1 1 71 LYS NZ N -11.654 -10.224 -7.535 1.00 . A A . 71 LYS NZ 1 1
3 3879 1 1 71 LYS O O -15.520 -10.053 -2.214 1.00 . A A . 71 LYS O 1 1
3 3880 1 1 72 LYS C C -18.680 -9.389 -2.508 1.00 . A A . 72 LYS C 1 1
3 3881 1 1 72 LYS CA C -17.744 -8.505 -1.694 1.00 . A A . 72 LYS CA 1 1
3 3882 1 1 72 LYS CB C -18.492 -7.282 -1.152 1.00 . A A . 72 LYS CB 1 1
3 3883 1 1 72 LYS CD C -18.411 -5.329 0.463 1.00 . A A . 72 LYS CD 1 1
3 3884 1 1 72 LYS CE C -19.055 -4.287 -0.445 1.00 . A A . 72 LYS CE 1 1
3 3885 1 1 72 LYS CG C -17.616 -6.381 -0.304 1.00 . A A . 72 LYS CG 1 1
3 3886 1 1 72 LYS H H -16.568 -7.203 -2.887 1.00 . A A . 72 LYS H 1 1
3 3887 1 1 72 LYS HA H -17.365 -9.081 -0.861 1.00 . A A . 72 LYS HA 1 1
3 3888 1 1 72 LYS HB2 H -18.871 -6.705 -1.983 1.00 . A A . 72 LYS HB2 1 1
3 3889 1 1 72 LYS HB3 H -19.321 -7.617 -0.547 1.00 . A A . 72 LYS HB3 1 1
3 3890 1 1 72 LYS HD2 H -19.188 -5.823 1.023 1.00 . A A . 72 LYS HD2 1 1
3 3891 1 1 72 LYS HD3 H -17.740 -4.826 1.145 1.00 . A A . 72 LYS HD3 1 1
3 3892 1 1 72 LYS HE2 H -19.235 -3.392 0.130 1.00 . A A . 72 LYS HE2 1 1
3 3893 1 1 72 LYS HE3 H -18.370 -4.061 -1.249 1.00 . A A . 72 LYS HE3 1 1
3 3894 1 1 72 LYS HG2 H -17.081 -6.991 0.407 1.00 . A A . 72 LYS HG2 1 1
3 3895 1 1 72 LYS HG3 H -16.908 -5.880 -0.948 1.00 . A A . 72 LYS HG3 1 1
3 3896 1 1 72 LYS HZ1 H -20.173 -5.366 -1.849 1.00 . A A . 72 LYS HZ1 1 1
3 3897 1 1 72 LYS HZ2 H -20.907 -3.927 -1.337 1.00 . A A . 72 LYS HZ2 1 1
3 3898 1 1 72 LYS HZ3 H -20.894 -5.280 -0.316 1.00 . A A . 72 LYS HZ3 1 1
3 3899 1 1 72 LYS N N -16.600 -8.106 -2.510 1.00 . A A . 72 LYS N 1 1
3 3900 1 1 72 LYS NZ N -20.344 -4.747 -1.027 1.00 . A A . 72 LYS NZ 1 1
3 3901 1 1 72 LYS O O -19.649 -9.945 -1.989 1.00 . A A . 72 LYS O 1 1
3 3902 1 1 73 ALA C C -18.461 -11.797 -4.576 1.00 . A A . 73 ALA C 1 1
3 3903 1 1 73 ALA CA C -19.086 -10.413 -4.669 1.00 . A A . 73 ALA CA 1 1
3 3904 1 1 73 ALA CB C -19.046 -9.907 -6.101 1.00 . A A . 73 ALA CB 1 1
3 3905 1 1 73 ALA H H -17.644 -8.971 -4.157 1.00 . A A . 73 ALA H 1 1
3 3906 1 1 73 ALA HA H -20.117 -10.463 -4.350 1.00 . A A . 73 ALA HA 1 1
3 3907 1 1 73 ALA HB1 H -18.019 -9.856 -6.436 1.00 . A A . 73 ALA HB1 1 1
3 3908 1 1 73 ALA HB2 H -19.488 -8.924 -6.148 1.00 . A A . 73 ALA HB2 1 1
3 3909 1 1 73 ALA HB3 H -19.599 -10.582 -6.737 1.00 . A A . 73 ALA HB3 1 1
3 3910 1 1 73 ALA N N -18.379 -9.504 -3.793 1.00 . A A . 73 ALA N 1 1
3 3911 1 1 73 ALA O O -17.239 -11.917 -4.489 1.00 . A A . 73 ALA O 1 1
3 3912 1 1 74 PRO C C -17.779 -14.576 -5.556 1.00 . A A . 74 PRO C 1 1
3 3913 1 1 74 PRO CA C -18.804 -14.229 -4.476 1.00 . A A . 74 PRO CA 1 1
3 3914 1 1 74 PRO CB C -20.073 -15.068 -4.663 1.00 . A A . 74 PRO CB 1 1
3 3915 1 1 74 PRO CD C -20.755 -12.783 -4.675 1.00 . A A . 74 PRO CD 1 1
3 3916 1 1 74 PRO CG C -21.191 -14.165 -4.282 1.00 . A A . 74 PRO CG 1 1
3 3917 1 1 74 PRO HA H -18.381 -14.428 -3.502 1.00 . A A . 74 PRO HA 1 1
3 3918 1 1 74 PRO HB2 H -20.151 -15.379 -5.694 1.00 . A A . 74 PRO HB2 1 1
3 3919 1 1 74 PRO HB3 H -20.032 -15.937 -4.023 1.00 . A A . 74 PRO HB3 1 1
3 3920 1 1 74 PRO HD2 H -21.065 -12.562 -5.686 1.00 . A A . 74 PRO HD2 1 1
3 3921 1 1 74 PRO HD3 H -21.154 -12.051 -3.988 1.00 . A A . 74 PRO HD3 1 1
3 3922 1 1 74 PRO HG2 H -22.087 -14.443 -4.819 1.00 . A A . 74 PRO HG2 1 1
3 3923 1 1 74 PRO HG3 H -21.359 -14.218 -3.216 1.00 . A A . 74 PRO HG3 1 1
3 3924 1 1 74 PRO N N -19.287 -12.850 -4.578 1.00 . A A . 74 PRO N 1 1
3 3925 1 1 74 PRO O O -18.091 -14.562 -6.750 1.00 . A A . 74 PRO O 1 1
3 3926 1 1 75 GLU C C -15.877 -16.709 -6.566 1.00 . A A . 75 GLU C 1 1
3 3927 1 1 75 GLU CA C -15.513 -15.325 -6.041 1.00 . A A . 75 GLU CA 1 1
3 3928 1 1 75 GLU CB C -14.156 -15.373 -5.330 1.00 . A A . 75 GLU CB 1 1
3 3929 1 1 75 GLU CD C -13.127 -13.178 -6.109 1.00 . A A . 75 GLU CD 1 1
3 3930 1 1 75 GLU CG C -13.612 -14.007 -4.930 1.00 . A A . 75 GLU CG 1 1
3 3931 1 1 75 GLU H H -16.337 -14.753 -4.178 1.00 . A A . 75 GLU H 1 1
3 3932 1 1 75 GLU HA H -15.458 -14.635 -6.870 1.00 . A A . 75 GLU HA 1 1
3 3933 1 1 75 GLU HB2 H -14.256 -15.968 -4.435 1.00 . A A . 75 GLU HB2 1 1
3 3934 1 1 75 GLU HB3 H -13.438 -15.845 -5.984 1.00 . A A . 75 GLU HB3 1 1
3 3935 1 1 75 GLU HG2 H -14.395 -13.459 -4.430 1.00 . A A . 75 GLU HG2 1 1
3 3936 1 1 75 GLU HG3 H -12.786 -14.151 -4.249 1.00 . A A . 75 GLU HG3 1 1
3 3937 1 1 75 GLU N N -16.551 -14.859 -5.131 1.00 . A A . 75 GLU N 1 1
3 3938 1 1 75 GLU O O -16.555 -17.481 -5.883 1.00 . A A . 75 GLU O 1 1
3 3939 1 1 75 GLU OE1 O -12.921 -13.743 -7.204 1.00 . A A . 75 GLU OE1 1 1
3 3940 1 1 75 GLU OE2 O -12.926 -11.957 -5.941 1.00 . A A . 75 GLU OE2 1 1
3 3941 1 1 76 GLN C C -14.834 -19.392 -7.879 1.00 . A A . 76 GLN C 1 1
3 3942 1 1 76 GLN CA C -15.755 -18.294 -8.397 1.00 . A A . 76 GLN CA 1 1
3 3943 1 1 76 GLN CB C -15.614 -18.192 -9.914 1.00 . A A . 76 GLN CB 1 1
3 3944 1 1 76 GLN CD C -16.225 -16.977 -12.035 1.00 . A A . 76 GLN CD 1 1
3 3945 1 1 76 GLN CG C -16.451 -17.090 -10.540 1.00 . A A . 76 GLN CG 1 1
3 3946 1 1 76 GLN H H -14.872 -16.377 -8.254 1.00 . A A . 76 GLN H 1 1
3 3947 1 1 76 GLN HA H -16.776 -18.542 -8.150 1.00 . A A . 76 GLN HA 1 1
3 3948 1 1 76 GLN HB2 H -14.578 -18.004 -10.155 1.00 . A A . 76 GLN HB2 1 1
3 3949 1 1 76 GLN HB3 H -15.911 -19.133 -10.354 1.00 . A A . 76 GLN HB3 1 1
3 3950 1 1 76 GLN HE21 H -18.071 -16.296 -12.290 1.00 . A A . 76 GLN HE21 1 1
3 3951 1 1 76 GLN HE22 H -17.118 -16.440 -13.726 1.00 . A A . 76 GLN HE22 1 1
3 3952 1 1 76 GLN HG2 H -17.495 -17.303 -10.361 1.00 . A A . 76 GLN HG2 1 1
3 3953 1 1 76 GLN HG3 H -16.191 -16.150 -10.077 1.00 . A A . 76 GLN HG3 1 1
3 3954 1 1 76 GLN N N -15.435 -17.018 -7.773 1.00 . A A . 76 GLN N 1 1
3 3955 1 1 76 GLN NE2 N -17.239 -16.529 -12.754 1.00 . A A . 76 GLN NE2 1 1
3 3956 1 1 76 GLN O O -13.934 -19.136 -7.082 1.00 . A A . 76 GLN O 1 1
3 3957 1 1 76 GLN OE1 O -15.144 -17.290 -12.537 1.00 . A A . 76 GLN OE1 1 1
3 3958 1 1 77 ALA C C -13.054 -21.747 -9.078 1.00 . A A . 77 ALA C 1 1
3 3959 1 1 77 ALA CA C -14.164 -21.710 -8.036 1.00 . A A . 77 ALA CA 1 1
3 3960 1 1 77 ALA CB C -14.915 -23.033 -7.995 1.00 . A A . 77 ALA CB 1 1
3 3961 1 1 77 ALA H H -15.867 -20.782 -8.869 1.00 . A A . 77 ALA H 1 1
3 3962 1 1 77 ALA HA H -13.726 -21.535 -7.064 1.00 . A A . 77 ALA HA 1 1
3 3963 1 1 77 ALA HB1 H -15.698 -22.979 -7.254 1.00 . A A . 77 ALA HB1 1 1
3 3964 1 1 77 ALA HB2 H -14.231 -23.827 -7.739 1.00 . A A . 77 ALA HB2 1 1
3 3965 1 1 77 ALA HB3 H -15.350 -23.229 -8.963 1.00 . A A . 77 ALA HB3 1 1
3 3966 1 1 77 ALA N N -15.068 -20.614 -8.329 1.00 . A A . 77 ALA N 1 1
3 3967 1 1 77 ALA O O -13.197 -22.370 -10.133 1.00 . A A . 77 ALA O 1 1
3 3968 1 1 78 LEU C C -10.125 -22.247 -9.869 1.00 . A A . 78 LEU C 1 1
3 3969 1 1 78 LEU CA C -10.864 -20.925 -9.731 1.00 . A A . 78 LEU CA 1 1
3 3970 1 1 78 LEU CB C -9.870 -19.832 -9.303 1.00 . A A . 78 LEU CB 1 1
3 3971 1 1 78 LEU CD1 C -11.070 -18.147 -10.742 1.00 . A A . 78 LEU CD1 1 1
3 3972 1 1 78 LEU CD2 C -11.262 -18.011 -8.248 1.00 . A A . 78 LEU CD2 1 1
3 3973 1 1 78 LEU CG C -10.362 -18.381 -9.416 1.00 . A A . 78 LEU CG 1 1
3 3974 1 1 78 LEU H H -11.915 -20.578 -7.931 1.00 . A A . 78 LEU H 1 1
3 3975 1 1 78 LEU HA H -11.275 -20.661 -10.694 1.00 . A A . 78 LEU HA 1 1
3 3976 1 1 78 LEU HB2 H -9.600 -20.012 -8.273 1.00 . A A . 78 LEU HB2 1 1
3 3977 1 1 78 LEU HB3 H -8.982 -19.932 -9.909 1.00 . A A . 78 LEU HB3 1 1
3 3978 1 1 78 LEU HD11 H -11.416 -17.124 -10.789 1.00 . A A . 78 LEU HD11 1 1
3 3979 1 1 78 LEU HD12 H -11.913 -18.816 -10.823 1.00 . A A . 78 LEU HD12 1 1
3 3980 1 1 78 LEU HD13 H -10.383 -18.332 -11.554 1.00 . A A . 78 LEU HD13 1 1
3 3981 1 1 78 LEU HD21 H -12.117 -18.670 -8.228 1.00 . A A . 78 LEU HD21 1 1
3 3982 1 1 78 LEU HD22 H -11.596 -16.990 -8.360 1.00 . A A . 78 LEU HD22 1 1
3 3983 1 1 78 LEU HD23 H -10.711 -18.109 -7.323 1.00 . A A . 78 LEU HD23 1 1
3 3984 1 1 78 LEU HG H -9.502 -17.725 -9.389 1.00 . A A . 78 LEU HG 1 1
3 3985 1 1 78 LEU N N -11.971 -21.038 -8.793 1.00 . A A . 78 LEU N 1 1
3 3986 1 1 78 LEU O O -9.922 -22.970 -8.890 1.00 . A A . 78 LEU O 1 1
3 3987 1 1 79 GLU C C -7.502 -23.478 -10.830 1.00 . A A . 79 GLU C 1 1
3 3988 1 1 79 GLU CA C -8.906 -23.710 -11.373 1.00 . A A . 79 GLU CA 1 1
3 3989 1 1 79 GLU CB C -8.868 -24.010 -12.879 1.00 . A A . 79 GLU CB 1 1
3 3990 1 1 79 GLU CD C -8.378 -21.666 -13.742 1.00 . A A . 79 GLU CD 1 1
3 3991 1 1 79 GLU CG C -9.317 -22.855 -13.772 1.00 . A A . 79 GLU CG 1 1
3 3992 1 1 79 GLU H H -9.989 -21.961 -11.835 1.00 . A A . 79 GLU H 1 1
3 3993 1 1 79 GLU HA H -9.341 -24.553 -10.856 1.00 . A A . 79 GLU HA 1 1
3 3994 1 1 79 GLU HB2 H -7.857 -24.270 -13.152 1.00 . A A . 79 GLU HB2 1 1
3 3995 1 1 79 GLU HB3 H -9.509 -24.857 -13.077 1.00 . A A . 79 GLU HB3 1 1
3 3996 1 1 79 GLU HG2 H -9.380 -23.213 -14.790 1.00 . A A . 79 GLU HG2 1 1
3 3997 1 1 79 GLU HG3 H -10.296 -22.530 -13.449 1.00 . A A . 79 GLU HG3 1 1
3 3998 1 1 79 GLU N N -9.730 -22.548 -11.095 1.00 . A A . 79 GLU N 1 1
3 3999 1 1 79 GLU O O -6.841 -24.401 -10.356 1.00 . A A . 79 GLU O 1 1
3 4000 1 1 79 GLU OE1 O -8.569 -20.770 -12.893 1.00 . A A . 79 GLU OE1 1 1
3 4001 1 1 79 GLU OE2 O -7.453 -21.617 -14.568 1.00 . A A . 79 GLU OE2 1 1
3 4002 1 1 80 HIS C C -6.104 -21.389 -8.830 1.00 . A A . 80 HIS C 1 1
3 4003 1 1 80 HIS CA C -5.816 -21.836 -10.256 1.00 . A A . 80 HIS CA 1 1
3 4004 1 1 80 HIS CB C -5.123 -20.706 -11.028 1.00 . A A . 80 HIS CB 1 1
3 4005 1 1 80 HIS CD2 C -4.017 -22.161 -12.871 1.00 . A A . 80 HIS CD2 1 1
3 4006 1 1 80 HIS CE1 C -4.440 -20.874 -14.591 1.00 . A A . 80 HIS CE1 1 1
3 4007 1 1 80 HIS CG C -4.698 -21.083 -12.415 1.00 . A A . 80 HIS CG 1 1
3 4008 1 1 80 HIS H H -7.585 -21.558 -11.386 1.00 . A A . 80 HIS H 1 1
3 4009 1 1 80 HIS HA H -5.167 -22.700 -10.229 1.00 . A A . 80 HIS HA 1 1
3 4010 1 1 80 HIS HB2 H -5.800 -19.868 -11.107 1.00 . A A . 80 HIS HB2 1 1
3 4011 1 1 80 HIS HB3 H -4.245 -20.398 -10.482 1.00 . A A . 80 HIS HB3 1 1
3 4012 1 1 80 HIS HD1 H -5.451 -19.451 -13.522 1.00 . A A . 80 HIS HD1 1 1
3 4013 1 1 80 HIS HD2 H -3.657 -22.989 -12.277 1.00 . A A . 80 HIS HD2 1 1
3 4014 1 1 80 HIS HE1 H -4.487 -20.487 -15.597 1.00 . A A . 80 HIS HE1 1 1
3 4015 1 1 80 HIS HE2 H -3.277 -22.544 -14.799 1.00 . A A . 80 HIS HE2 1 1
3 4016 1 1 80 HIS N N -7.059 -22.232 -10.893 1.00 . A A . 80 HIS N 1 1
3 4017 1 1 80 HIS ND1 N -4.948 -20.298 -13.519 1.00 . A A . 80 HIS ND1 1 1
3 4018 1 1 80 HIS NE2 N -3.870 -22.007 -14.227 1.00 . A A . 80 HIS NE2 1 1
3 4019 1 1 80 HIS O O -6.376 -20.215 -8.584 1.00 . A A . 80 HIS O 1 1
3 4020 1 1 81 HIS C C -5.375 -21.101 -5.907 1.00 . A A . 81 HIS C 1 1
3 4021 1 1 81 HIS CA C -6.400 -22.057 -6.504 1.00 . A A . 81 HIS CA 1 1
3 4022 1 1 81 HIS CB C -6.472 -23.355 -5.691 1.00 . A A . 81 HIS CB 1 1
3 4023 1 1 81 HIS CD2 C -7.869 -25.050 -7.086 1.00 . A A . 81 HIS CD2 1 1
3 4024 1 1 81 HIS CE1 C -9.654 -25.108 -5.817 1.00 . A A . 81 HIS CE1 1 1
3 4025 1 1 81 HIS CG C -7.652 -24.216 -6.039 1.00 . A A . 81 HIS CG 1 1
3 4026 1 1 81 HIS H H -5.835 -23.253 -8.162 1.00 . A A . 81 HIS H 1 1
3 4027 1 1 81 HIS HA H -7.367 -21.577 -6.482 1.00 . A A . 81 HIS HA 1 1
3 4028 1 1 81 HIS HB2 H -5.577 -23.932 -5.868 1.00 . A A . 81 HIS HB2 1 1
3 4029 1 1 81 HIS HB3 H -6.536 -23.111 -4.642 1.00 . A A . 81 HIS HB3 1 1
3 4030 1 1 81 HIS HD1 H -8.935 -23.796 -4.411 1.00 . A A . 81 HIS HD1 1 1
3 4031 1 1 81 HIS HD2 H -7.183 -25.254 -7.896 1.00 . A A . 81 HIS HD2 1 1
3 4032 1 1 81 HIS HE1 H -10.631 -25.352 -5.428 1.00 . A A . 81 HIS HE1 1 1
3 4033 1 1 81 HIS HE2 H -9.498 -26.337 -7.453 1.00 . A A . 81 HIS HE2 1 1
3 4034 1 1 81 HIS N N -6.079 -22.340 -7.901 1.00 . A A . 81 HIS N 1 1
3 4035 1 1 81 HIS ND1 N -8.788 -24.279 -5.264 1.00 . A A . 81 HIS ND1 1 1
3 4036 1 1 81 HIS NE2 N -9.121 -25.590 -6.922 1.00 . A A . 81 HIS NE2 1 1
3 4037 1 1 81 HIS O O -5.727 -20.119 -5.255 1.00 . A A . 81 HIS O 1 1
3 4038 1 1 82 HIS C C -2.562 -19.812 -7.083 1.00 . A A . 82 HIS C 1 1
3 4039 1 1 82 HIS CA C -3.041 -20.470 -5.803 1.00 . A A . 82 HIS CA 1 1
3 4040 1 1 82 HIS CB C -1.887 -21.175 -5.085 1.00 . A A . 82 HIS CB 1 1
3 4041 1 1 82 HIS CD2 C -3.191 -21.899 -2.962 1.00 . A A . 82 HIS CD2 1 1
3 4042 1 1 82 HIS CE1 C -1.731 -21.263 -1.462 1.00 . A A . 82 HIS CE1 1 1
3 4043 1 1 82 HIS CG C -2.133 -21.371 -3.621 1.00 . A A . 82 HIS CG 1 1
3 4044 1 1 82 HIS H H -3.878 -22.281 -6.504 1.00 . A A . 82 HIS H 1 1
3 4045 1 1 82 HIS HA H -3.450 -19.709 -5.153 1.00 . A A . 82 HIS HA 1 1
3 4046 1 1 82 HIS HB2 H -1.734 -22.147 -5.530 1.00 . A A . 82 HIS HB2 1 1
3 4047 1 1 82 HIS HB3 H -0.989 -20.586 -5.198 1.00 . A A . 82 HIS HB3 1 1
3 4048 1 1 82 HIS HD1 H -0.350 -20.576 -2.814 1.00 . A A . 82 HIS HD1 1 1
3 4049 1 1 82 HIS HD2 H -4.086 -22.307 -3.410 1.00 . A A . 82 HIS HD2 1 1
3 4050 1 1 82 HIS HE1 H -1.246 -21.069 -0.516 1.00 . A A . 82 HIS HE1 1 1
3 4051 1 1 82 HIS HE2 H -3.606 -21.865 -0.906 1.00 . A A . 82 HIS HE2 1 1
3 4052 1 1 82 HIS N N -4.107 -21.403 -6.120 1.00 . A A . 82 HIS N 1 1
3 4053 1 1 82 HIS ND1 N -1.236 -20.986 -2.652 1.00 . A A . 82 HIS ND1 1 1
3 4054 1 1 82 HIS NE2 N -2.919 -21.817 -1.619 1.00 . A A . 82 HIS NE2 1 1
3 4055 1 1 82 HIS O O -2.030 -20.478 -7.972 1.00 . A A . 82 HIS O 1 1
3 4056 1 1 83 HIS C C -1.027 -17.837 -8.776 1.00 . A A . 83 HIS C 1 1
3 4057 1 1 83 HIS CA C -2.499 -17.775 -8.406 1.00 . A A . 83 HIS CA 1 1
3 4058 1 1 83 HIS CB C -2.941 -16.317 -8.282 1.00 . A A . 83 HIS CB 1 1
3 4059 1 1 83 HIS CD2 C -5.407 -16.572 -9.040 1.00 . A A . 83 HIS CD2 1 1
3 4060 1 1 83 HIS CE1 C -6.354 -15.464 -7.409 1.00 . A A . 83 HIS CE1 1 1
3 4061 1 1 83 HIS CG C -4.426 -16.147 -8.212 1.00 . A A . 83 HIS CG 1 1
3 4062 1 1 83 HIS H H -3.128 -18.021 -6.396 1.00 . A A . 83 HIS H 1 1
3 4063 1 1 83 HIS HA H -3.067 -18.240 -9.196 1.00 . A A . 83 HIS HA 1 1
3 4064 1 1 83 HIS HB2 H -2.517 -15.896 -7.384 1.00 . A A . 83 HIS HB2 1 1
3 4065 1 1 83 HIS HB3 H -2.583 -15.766 -9.137 1.00 . A A . 83 HIS HB3 1 1
3 4066 1 1 83 HIS HD1 H -4.600 -15.010 -6.439 1.00 . A A . 83 HIS HD1 1 1
3 4067 1 1 83 HIS HD2 H -5.276 -17.150 -9.945 1.00 . A A . 83 HIS HD2 1 1
3 4068 1 1 83 HIS HE1 H -7.095 -14.998 -6.775 1.00 . A A . 83 HIS HE1 1 1
3 4069 1 1 83 HIS HE2 H -7.450 -16.084 -9.026 1.00 . A A . 83 HIS HE2 1 1
3 4070 1 1 83 HIS N N -2.778 -18.509 -7.180 1.00 . A A . 83 HIS N 1 1
3 4071 1 1 83 HIS ND1 N -5.053 -15.457 -7.204 1.00 . A A . 83 HIS ND1 1 1
3 4072 1 1 83 HIS NE2 N -6.600 -16.134 -8.521 1.00 . A A . 83 HIS NE2 1 1
3 4073 1 1 83 HIS O O -0.152 -17.470 -7.991 1.00 . A A . 83 HIS O 1 1
3 4074 1 1 84 HIS C C 0.789 -17.214 -11.470 1.00 . A A . 84 HIS C 1 1
3 4075 1 1 84 HIS CA C 0.576 -18.379 -10.515 1.00 . A A . 84 HIS CA 1 1
3 4076 1 1 84 HIS CB C 0.816 -19.728 -11.212 1.00 . A A . 84 HIS CB 1 1
3 4077 1 1 84 HIS CD2 C 1.814 -19.707 -13.607 1.00 . A A . 84 HIS CD2 1 1
3 4078 1 1 84 HIS CE1 C 3.935 -19.673 -13.083 1.00 . A A . 84 HIS CE1 1 1
3 4079 1 1 84 HIS CG C 1.897 -19.712 -12.256 1.00 . A A . 84 HIS CG 1 1
3 4080 1 1 84 HIS H H -1.515 -18.654 -10.525 1.00 . A A . 84 HIS H 1 1
3 4081 1 1 84 HIS HA H 1.266 -18.281 -9.690 1.00 . A A . 84 HIS HA 1 1
3 4082 1 1 84 HIS HB2 H 1.090 -20.461 -10.470 1.00 . A A . 84 HIS HB2 1 1
3 4083 1 1 84 HIS HB3 H -0.102 -20.040 -11.691 1.00 . A A . 84 HIS HB3 1 1
3 4084 1 1 84 HIS HD1 H 3.635 -19.673 -11.059 1.00 . A A . 84 HIS HD1 1 1
3 4085 1 1 84 HIS HD2 H 0.905 -19.716 -14.193 1.00 . A A . 84 HIS HD2 1 1
3 4086 1 1 84 HIS HE1 H 5.013 -19.650 -13.159 1.00 . A A . 84 HIS HE1 1 1
3 4087 1 1 84 HIS HE2 H 3.336 -19.467 -15.030 1.00 . A A . 84 HIS HE2 1 1
3 4088 1 1 84 HIS N N -0.768 -18.328 -9.974 1.00 . A A . 84 HIS N 1 1
3 4089 1 1 84 HIS ND1 N 3.242 -19.692 -11.959 1.00 . A A . 84 HIS ND1 1 1
3 4090 1 1 84 HIS NE2 N 3.095 -19.682 -14.096 1.00 . A A . 84 HIS NE2 1 1
3 4091 1 1 84 HIS O O -0.049 -16.941 -12.331 1.00 . A A . 84 HIS O 1 1
3 4092 1 1 85 HIS C C 3.653 -15.596 -12.689 1.00 . A A . 85 HIS C 1 1
3 4093 1 1 85 HIS CA C 2.246 -15.407 -12.151 1.00 . A A . 85 HIS CA 1 1
3 4094 1 1 85 HIS CB C 2.146 -14.095 -11.367 1.00 . A A . 85 HIS CB 1 1
3 4095 1 1 85 HIS CD2 C 1.672 -12.147 -13.017 1.00 . A A . 85 HIS CD2 1 1
3 4096 1 1 85 HIS CE1 C 3.664 -11.239 -13.011 1.00 . A A . 85 HIS CE1 1 1
3 4097 1 1 85 HIS CG C 2.452 -12.879 -12.188 1.00 . A A . 85 HIS CG 1 1
3 4098 1 1 85 HIS H H 2.531 -16.803 -10.598 1.00 . A A . 85 HIS H 1 1
3 4099 1 1 85 HIS HA H 1.552 -15.386 -12.977 1.00 . A A . 85 HIS HA 1 1
3 4100 1 1 85 HIS HB2 H 1.144 -13.990 -10.981 1.00 . A A . 85 HIS HB2 1 1
3 4101 1 1 85 HIS HB3 H 2.843 -14.123 -10.542 1.00 . A A . 85 HIS HB3 1 1
3 4102 1 1 85 HIS HD1 H 4.488 -12.589 -11.706 1.00 . A A . 85 HIS HD1 1 1
3 4103 1 1 85 HIS HD2 H 0.629 -12.326 -13.240 1.00 . A A . 85 HIS HD2 1 1
3 4104 1 1 85 HIS HE1 H 4.495 -10.582 -13.218 1.00 . A A . 85 HIS HE1 1 1
3 4105 1 1 85 HIS HE2 H 2.216 -10.568 -14.294 1.00 . A A . 85 HIS HE2 1 1
3 4106 1 1 85 HIS N N 1.904 -16.533 -11.305 1.00 . A A . 85 HIS N 1 1
3 4107 1 1 85 HIS ND1 N 3.693 -12.283 -12.207 1.00 . A A . 85 HIS ND1 1 1
3 4108 1 1 85 HIS NE2 N 2.450 -11.132 -13.518 1.00 . A A . 85 HIS NE2 1 1
3 4109 1 1 85 HIS O O 4.599 -15.565 -11.878 1.00 . A A . 85 HIS O 1 1
3 4110 1 1 85 HIS OXT O 3.803 -15.794 -13.907 1.00 . A A . 85 HIS OXT 1 1
4 4111 1 1 1 MET C C 19.533 15.115 11.143 1.00 . A A . 1 MET C 1 1
4 4112 1 1 1 MET CA C 18.873 14.975 12.504 1.00 . A A . 1 MET CA 1 1
4 4113 1 1 1 MET CB C 17.917 16.149 12.734 1.00 . A A . 1 MET CB 1 1
4 4114 1 1 1 MET CE C 17.084 18.759 14.369 1.00 . A A . 1 MET CE 1 1
4 4115 1 1 1 MET CG C 17.067 16.015 13.985 1.00 . A A . 1 MET CG 1 1
4 4116 1 1 1 MET H1 H 20.458 15.806 13.569 1.00 . A A . 1 MET H1 1 1
4 4117 1 1 1 MET H2 H 20.550 14.122 13.393 1.00 . A A . 1 MET H2 1 1
4 4118 1 1 1 MET H3 H 19.456 14.800 14.498 1.00 . A A . 1 MET H3 1 1
4 4119 1 1 1 MET HA H 18.313 14.051 12.526 1.00 . A A . 1 MET HA 1 1
4 4120 1 1 1 MET HB2 H 18.495 17.057 12.816 1.00 . A A . 1 MET HB2 1 1
4 4121 1 1 1 MET HB3 H 17.257 16.231 11.884 1.00 . A A . 1 MET HB3 1 1
4 4122 1 1 1 MET HE1 H 17.696 18.823 13.481 1.00 . A A . 1 MET HE1 1 1
4 4123 1 1 1 MET HE2 H 17.715 18.595 15.230 1.00 . A A . 1 MET HE2 1 1
4 4124 1 1 1 MET HE3 H 16.537 19.681 14.497 1.00 . A A . 1 MET HE3 1 1
4 4125 1 1 1 MET HG2 H 16.492 15.103 13.918 1.00 . A A . 1 MET HG2 1 1
4 4126 1 1 1 MET HG3 H 17.720 15.963 14.844 1.00 . A A . 1 MET HG3 1 1
4 4127 1 1 1 MET N N 19.902 14.923 13.565 1.00 . A A . 1 MET N 1 1
4 4128 1 1 1 MET O O 20.760 15.153 11.050 1.00 . A A . 1 MET O 1 1
4 4129 1 1 1 MET SD S 15.932 17.399 14.202 1.00 . A A . 1 MET SD 1 1
4 4130 1 1 2 ASP C C 20.009 14.116 8.310 1.00 . A A . 2 ASP C 1 1
4 4131 1 1 2 ASP CA C 19.183 15.329 8.719 1.00 . A A . 2 ASP CA 1 1
4 4132 1 1 2 ASP CB C 19.996 16.615 8.517 1.00 . A A . 2 ASP CB 1 1
4 4133 1 1 2 ASP CG C 19.180 17.867 8.762 1.00 . A A . 2 ASP CG 1 1
4 4134 1 1 2 ASP H H 17.742 15.173 10.259 1.00 . A A . 2 ASP H 1 1
4 4135 1 1 2 ASP HA H 18.310 15.371 8.083 1.00 . A A . 2 ASP HA 1 1
4 4136 1 1 2 ASP HB2 H 20.833 16.615 9.200 1.00 . A A . 2 ASP HB2 1 1
4 4137 1 1 2 ASP HB3 H 20.367 16.643 7.502 1.00 . A A . 2 ASP HB3 1 1
4 4138 1 1 2 ASP N N 18.708 15.198 10.098 1.00 . A A . 2 ASP N 1 1
4 4139 1 1 2 ASP O O 21.240 14.147 8.327 1.00 . A A . 2 ASP O 1 1
4 4140 1 1 2 ASP OD1 O 18.217 18.113 8.007 1.00 . A A . 2 ASP OD1 1 1
4 4141 1 1 2 ASP OD2 O 19.489 18.606 9.721 1.00 . A A . 2 ASP OD2 1 1
4 4142 1 1 3 PHE C C 19.100 11.039 6.589 1.00 . A A . 3 PHE C 1 1
4 4143 1 1 3 PHE CA C 19.980 11.805 7.567 1.00 . A A . 3 PHE CA 1 1
4 4144 1 1 3 PHE CB C 20.292 10.939 8.795 1.00 . A A . 3 PHE CB 1 1
4 4145 1 1 3 PHE CD1 C 22.455 9.765 8.303 1.00 . A A . 3 PHE CD1 1 1
4 4146 1 1 3 PHE CD2 C 20.456 8.468 8.371 1.00 . A A . 3 PHE CD2 1 1
4 4147 1 1 3 PHE CE1 C 23.185 8.628 8.014 1.00 . A A . 3 PHE CE1 1 1
4 4148 1 1 3 PHE CE2 C 21.181 7.327 8.083 1.00 . A A . 3 PHE CE2 1 1
4 4149 1 1 3 PHE CG C 21.083 9.698 8.481 1.00 . A A . 3 PHE CG 1 1
4 4150 1 1 3 PHE CZ C 22.547 7.408 7.905 1.00 . A A . 3 PHE CZ 1 1
4 4151 1 1 3 PHE H H 18.341 13.069 7.986 1.00 . A A . 3 PHE H 1 1
4 4152 1 1 3 PHE HA H 20.904 12.067 7.074 1.00 . A A . 3 PHE HA 1 1
4 4153 1 1 3 PHE HB2 H 20.863 11.523 9.501 1.00 . A A . 3 PHE HB2 1 1
4 4154 1 1 3 PHE HB3 H 19.363 10.634 9.256 1.00 . A A . 3 PHE HB3 1 1
4 4155 1 1 3 PHE HD1 H 22.955 10.718 8.388 1.00 . A A . 3 PHE HD1 1 1
4 4156 1 1 3 PHE HD2 H 19.386 8.405 8.510 1.00 . A A . 3 PHE HD2 1 1
4 4157 1 1 3 PHE HE1 H 24.254 8.694 7.876 1.00 . A A . 3 PHE HE1 1 1
4 4158 1 1 3 PHE HE2 H 20.679 6.375 7.998 1.00 . A A . 3 PHE HE2 1 1
4 4159 1 1 3 PHE HZ H 23.117 6.518 7.679 1.00 . A A . 3 PHE HZ 1 1
4 4160 1 1 3 PHE N N 19.322 13.037 7.970 1.00 . A A . 3 PHE N 1 1
4 4161 1 1 3 PHE O O 17.885 10.946 6.775 1.00 . A A . 3 PHE O 1 1
4 4162 1 1 4 GLY C C 18.372 10.605 3.487 1.00 . A A . 4 GLY C 1 1
4 4163 1 1 4 GLY CA C 18.978 9.738 4.567 1.00 . A A . 4 GLY CA 1 1
4 4164 1 1 4 GLY H H 20.677 10.667 5.418 1.00 . A A . 4 GLY H 1 1
4 4165 1 1 4 GLY HA2 H 19.648 9.026 4.111 1.00 . A A . 4 GLY HA2 1 1
4 4166 1 1 4 GLY HA3 H 18.186 9.204 5.070 1.00 . A A . 4 GLY HA3 1 1
4 4167 1 1 4 GLY N N 19.710 10.514 5.542 1.00 . A A . 4 GLY N 1 1
4 4168 1 1 4 GLY O O 19.091 11.262 2.733 1.00 . A A . 4 GLY O 1 1
4 4169 1 1 5 LYS C C 14.833 11.301 2.720 1.00 . A A . 5 LYS C 1 1
4 4170 1 1 5 LYS CA C 16.321 11.348 2.399 1.00 . A A . 5 LYS CA 1 1
4 4171 1 1 5 LYS CB C 16.567 10.698 1.031 1.00 . A A . 5 LYS CB 1 1
4 4172 1 1 5 LYS CD C 16.286 8.650 -0.407 1.00 . A A . 5 LYS CD 1 1
4 4173 1 1 5 LYS CE C 15.661 7.267 -0.490 1.00 . A A . 5 LYS CE 1 1
4 4174 1 1 5 LYS CG C 15.974 9.303 0.923 1.00 . A A . 5 LYS CG 1 1
4 4175 1 1 5 LYS H H 16.538 10.125 4.105 1.00 . A A . 5 LYS H 1 1
4 4176 1 1 5 LYS HA H 16.663 12.372 2.388 1.00 . A A . 5 LYS HA 1 1
4 4177 1 1 5 LYS HB2 H 16.126 11.317 0.262 1.00 . A A . 5 LYS HB2 1 1
4 4178 1 1 5 LYS HB3 H 17.632 10.629 0.860 1.00 . A A . 5 LYS HB3 1 1
4 4179 1 1 5 LYS HD2 H 15.891 9.264 -1.203 1.00 . A A . 5 LYS HD2 1 1
4 4180 1 1 5 LYS HD3 H 17.357 8.559 -0.513 1.00 . A A . 5 LYS HD3 1 1
4 4181 1 1 5 LYS HE2 H 14.587 7.374 -0.501 1.00 . A A . 5 LYS HE2 1 1
4 4182 1 1 5 LYS HE3 H 15.985 6.795 -1.405 1.00 . A A . 5 LYS HE3 1 1
4 4183 1 1 5 LYS HG2 H 16.380 8.691 1.715 1.00 . A A . 5 LYS HG2 1 1
4 4184 1 1 5 LYS HG3 H 14.902 9.372 1.037 1.00 . A A . 5 LYS HG3 1 1
4 4185 1 1 5 LYS HZ1 H 15.697 5.442 0.528 1.00 . A A . 5 LYS HZ1 1 1
4 4186 1 1 5 LYS HZ2 H 15.653 6.795 1.547 1.00 . A A . 5 LYS HZ2 1 1
4 4187 1 1 5 LYS HZ3 H 17.091 6.380 0.754 1.00 . A A . 5 LYS HZ3 1 1
4 4188 1 1 5 LYS N N 17.049 10.620 3.430 1.00 . A A . 5 LYS N 1 1
4 4189 1 1 5 LYS NZ N 16.051 6.412 0.663 1.00 . A A . 5 LYS NZ 1 1
4 4190 1 1 5 LYS O O 14.438 10.642 3.683 1.00 . A A . 5 LYS O 1 1
4 4191 1 1 6 PRO C C 12.200 10.405 1.488 1.00 . A A . 6 PRO C 1 1
4 4192 1 1 6 PRO CA C 12.543 11.800 2.006 1.00 . A A . 6 PRO CA 1 1
4 4193 1 1 6 PRO CB C 11.971 12.883 1.080 1.00 . A A . 6 PRO CB 1 1
4 4194 1 1 6 PRO CD C 14.352 13.096 1.030 1.00 . A A . 6 PRO CD 1 1
4 4195 1 1 6 PRO CG C 13.074 13.874 0.906 1.00 . A A . 6 PRO CG 1 1
4 4196 1 1 6 PRO HA H 12.153 11.922 3.006 1.00 . A A . 6 PRO HA 1 1
4 4197 1 1 6 PRO HB2 H 11.688 12.441 0.136 1.00 . A A . 6 PRO HB2 1 1
4 4198 1 1 6 PRO HB3 H 11.106 13.335 1.544 1.00 . A A . 6 PRO HB3 1 1
4 4199 1 1 6 PRO HD2 H 14.650 12.701 0.070 1.00 . A A . 6 PRO HD2 1 1
4 4200 1 1 6 PRO HD3 H 15.133 13.713 1.447 1.00 . A A . 6 PRO HD3 1 1
4 4201 1 1 6 PRO HG2 H 13.007 14.332 -0.070 1.00 . A A . 6 PRO HG2 1 1
4 4202 1 1 6 PRO HG3 H 13.017 14.627 1.679 1.00 . A A . 6 PRO HG3 1 1
4 4203 1 1 6 PRO N N 13.988 12.013 1.957 1.00 . A A . 6 PRO N 1 1
4 4204 1 1 6 PRO O O 12.173 10.169 0.278 1.00 . A A . 6 PRO O 1 1
4 4205 1 1 7 ASN C C 10.407 7.803 1.560 1.00 . A A . 7 ASN C 1 1
4 4206 1 1 7 ASN CA C 11.814 8.074 2.048 1.00 . A A . 7 ASN CA 1 1
4 4207 1 1 7 ASN CB C 12.141 7.163 3.231 1.00 . A A . 7 ASN CB 1 1
4 4208 1 1 7 ASN CG C 13.518 7.430 3.796 1.00 . A A . 7 ASN CG 1 1
4 4209 1 1 7 ASN H H 11.909 9.746 3.350 1.00 . A A . 7 ASN H 1 1
4 4210 1 1 7 ASN HA H 12.503 7.860 1.245 1.00 . A A . 7 ASN HA 1 1
4 4211 1 1 7 ASN HB2 H 11.414 7.323 4.013 1.00 . A A . 7 ASN HB2 1 1
4 4212 1 1 7 ASN HB3 H 12.096 6.133 2.909 1.00 . A A . 7 ASN HB3 1 1
4 4213 1 1 7 ASN HD21 H 12.716 8.489 5.274 1.00 . A A . 7 ASN HD21 1 1
4 4214 1 1 7 ASN HD22 H 14.441 8.362 5.280 1.00 . A A . 7 ASN HD22 1 1
4 4215 1 1 7 ASN N N 11.978 9.478 2.408 1.00 . A A . 7 ASN N 1 1
4 4216 1 1 7 ASN ND2 N 13.565 8.165 4.894 1.00 . A A . 7 ASN ND2 1 1
4 4217 1 1 7 ASN O O 9.457 8.446 2.000 1.00 . A A . 7 ASN O 1 1
4 4218 1 1 7 ASN OD1 O 14.530 6.968 3.260 1.00 . A A . 7 ASN OD1 1 1
4 4219 1 1 8 GLN C C 8.516 5.154 0.321 1.00 . A A . 8 GLN C 1 1
4 4220 1 1 8 GLN CA C 9.005 6.565 0.021 1.00 . A A . 8 GLN CA 1 1
4 4221 1 1 8 GLN CB C 9.124 6.771 -1.492 1.00 . A A . 8 GLN CB 1 1
4 4222 1 1 8 GLN CD C 8.036 6.565 -3.760 1.00 . A A . 8 GLN CD 1 1
4 4223 1 1 8 GLN CG C 7.907 6.302 -2.274 1.00 . A A . 8 GLN CG 1 1
4 4224 1 1 8 GLN H H 11.059 6.287 0.435 1.00 . A A . 8 GLN H 1 1
4 4225 1 1 8 GLN HA H 8.285 7.269 0.409 1.00 . A A . 8 GLN HA 1 1
4 4226 1 1 8 GLN HB2 H 9.265 7.824 -1.688 1.00 . A A . 8 GLN HB2 1 1
4 4227 1 1 8 GLN HB3 H 9.988 6.229 -1.850 1.00 . A A . 8 GLN HB3 1 1
4 4228 1 1 8 GLN HE21 H 7.038 4.893 -4.157 1.00 . A A . 8 GLN HE21 1 1
4 4229 1 1 8 GLN HE22 H 7.560 5.809 -5.537 1.00 . A A . 8 GLN HE22 1 1
4 4230 1 1 8 GLN HG2 H 7.785 5.240 -2.122 1.00 . A A . 8 GLN HG2 1 1
4 4231 1 1 8 GLN HG3 H 7.036 6.822 -1.905 1.00 . A A . 8 GLN HG3 1 1
4 4232 1 1 8 GLN N N 10.278 6.841 0.661 1.00 . A A . 8 GLN N 1 1
4 4233 1 1 8 GLN NE2 N 7.490 5.669 -4.564 1.00 . A A . 8 GLN NE2 1 1
4 4234 1 1 8 GLN O O 9.167 4.164 -0.019 1.00 . A A . 8 GLN O 1 1
4 4235 1 1 8 GLN OE1 O 8.637 7.555 -4.182 1.00 . A A . 8 GLN OE1 1 1
4 4236 1 1 9 VAL C C 5.541 3.696 0.204 1.00 . A A . 9 VAL C 1 1
4 4237 1 1 9 VAL CA C 6.694 3.817 1.195 1.00 . A A . 9 VAL CA 1 1
4 4238 1 1 9 VAL CB C 6.154 3.700 2.636 1.00 . A A . 9 VAL CB 1 1
4 4239 1 1 9 VAL CG1 C 5.504 2.344 2.862 1.00 . A A . 9 VAL CG1 1 1
4 4240 1 1 9 VAL CG2 C 7.265 3.937 3.647 1.00 . A A . 9 VAL CG2 1 1
4 4241 1 1 9 VAL H H 6.973 5.902 1.345 1.00 . A A . 9 VAL H 1 1
4 4242 1 1 9 VAL HA H 7.398 3.017 1.020 1.00 . A A . 9 VAL HA 1 1
4 4243 1 1 9 VAL HB H 5.400 4.461 2.779 1.00 . A A . 9 VAL HB 1 1
4 4244 1 1 9 VAL HG11 H 5.128 2.290 3.872 1.00 . A A . 9 VAL HG11 1 1
4 4245 1 1 9 VAL HG12 H 6.234 1.564 2.707 1.00 . A A . 9 VAL HG12 1 1
4 4246 1 1 9 VAL HG13 H 4.688 2.216 2.166 1.00 . A A . 9 VAL HG13 1 1
4 4247 1 1 9 VAL HG21 H 6.868 3.846 4.648 1.00 . A A . 9 VAL HG21 1 1
4 4248 1 1 9 VAL HG22 H 7.670 4.929 3.510 1.00 . A A . 9 VAL HG22 1 1
4 4249 1 1 9 VAL HG23 H 8.048 3.206 3.504 1.00 . A A . 9 VAL HG23 1 1
4 4250 1 1 9 VAL N N 7.374 5.079 0.981 1.00 . A A . 9 VAL N 1 1
4 4251 1 1 9 VAL O O 4.549 4.414 0.302 1.00 . A A . 9 VAL O 1 1
4 4252 1 1 10 THR C C 3.607 1.670 -1.393 1.00 . A A . 10 THR C 1 1
4 4253 1 1 10 THR CA C 4.683 2.669 -1.802 1.00 . A A . 10 THR CA 1 1
4 4254 1 1 10 THR CB C 5.329 2.234 -3.132 1.00 . A A . 10 THR CB 1 1
4 4255 1 1 10 THR CG2 C 4.329 2.325 -4.275 1.00 . A A . 10 THR CG2 1 1
4 4256 1 1 10 THR H H 6.459 2.206 -0.755 1.00 . A A . 10 THR H 1 1
4 4257 1 1 10 THR HA H 4.224 3.636 -1.951 1.00 . A A . 10 THR HA 1 1
4 4258 1 1 10 THR HB H 5.659 1.210 -3.038 1.00 . A A . 10 THR HB 1 1
4 4259 1 1 10 THR HG1 H 7.269 2.556 -3.316 1.00 . A A . 10 THR HG1 1 1
4 4260 1 1 10 THR HG21 H 3.489 1.678 -4.067 1.00 . A A . 10 THR HG21 1 1
4 4261 1 1 10 THR HG22 H 4.804 2.014 -5.193 1.00 . A A . 10 THR HG22 1 1
4 4262 1 1 10 THR HG23 H 3.984 3.343 -4.372 1.00 . A A . 10 THR HG23 1 1
4 4263 1 1 10 THR N N 5.678 2.805 -0.758 1.00 . A A . 10 THR N 1 1
4 4264 1 1 10 THR O O 3.868 0.477 -1.239 1.00 . A A . 10 THR O 1 1
4 4265 1 1 10 THR OG1 O 6.463 3.071 -3.418 1.00 . A A . 10 THR OG1 1 1
4 4266 1 1 11 VAL C C 0.516 0.883 -2.034 1.00 . A A . 11 VAL C 1 1
4 4267 1 1 11 VAL CA C 1.277 1.354 -0.799 1.00 . A A . 11 VAL CA 1 1
4 4268 1 1 11 VAL CB C 0.328 2.133 0.132 1.00 . A A . 11 VAL CB 1 1
4 4269 1 1 11 VAL CG1 C -0.851 1.273 0.560 1.00 . A A . 11 VAL CG1 1 1
4 4270 1 1 11 VAL CG2 C 1.086 2.652 1.344 1.00 . A A . 11 VAL CG2 1 1
4 4271 1 1 11 VAL H H 2.268 3.144 -1.312 1.00 . A A . 11 VAL H 1 1
4 4272 1 1 11 VAL HA H 1.652 0.493 -0.267 1.00 . A A . 11 VAL HA 1 1
4 4273 1 1 11 VAL HB H -0.057 2.981 -0.411 1.00 . A A . 11 VAL HB 1 1
4 4274 1 1 11 VAL HG11 H -1.395 0.949 -0.316 1.00 . A A . 11 VAL HG11 1 1
4 4275 1 1 11 VAL HG12 H -1.505 1.850 1.197 1.00 . A A . 11 VAL HG12 1 1
4 4276 1 1 11 VAL HG13 H -0.490 0.409 1.097 1.00 . A A . 11 VAL HG13 1 1
4 4277 1 1 11 VAL HG21 H 1.878 3.309 1.019 1.00 . A A . 11 VAL HG21 1 1
4 4278 1 1 11 VAL HG22 H 1.507 1.819 1.888 1.00 . A A . 11 VAL HG22 1 1
4 4279 1 1 11 VAL HG23 H 0.408 3.194 1.988 1.00 . A A . 11 VAL HG23 1 1
4 4280 1 1 11 VAL N N 2.404 2.177 -1.190 1.00 . A A . 11 VAL N 1 1
4 4281 1 1 11 VAL O O -0.099 1.684 -2.741 1.00 . A A . 11 VAL O 1 1
4 4282 1 1 12 ASN C C -1.367 -1.676 -3.075 1.00 . A A . 12 ASN C 1 1
4 4283 1 1 12 ASN CA C -0.079 -0.974 -3.466 1.00 . A A . 12 ASN CA 1 1
4 4284 1 1 12 ASN CB C 0.850 -1.953 -4.193 1.00 . A A . 12 ASN CB 1 1
4 4285 1 1 12 ASN CG C 1.931 -1.250 -4.995 1.00 . A A . 12 ASN CG 1 1
4 4286 1 1 12 ASN H H 1.056 -1.003 -1.683 1.00 . A A . 12 ASN H 1 1
4 4287 1 1 12 ASN HA H -0.318 -0.159 -4.134 1.00 . A A . 12 ASN HA 1 1
4 4288 1 1 12 ASN HB2 H 1.329 -2.591 -3.465 1.00 . A A . 12 ASN HB2 1 1
4 4289 1 1 12 ASN HB3 H 0.265 -2.560 -4.867 1.00 . A A . 12 ASN HB3 1 1
4 4290 1 1 12 ASN HD21 H 0.778 -1.276 -6.611 1.00 . A A . 12 ASN HD21 1 1
4 4291 1 1 12 ASN HD22 H 2.337 -0.547 -6.811 1.00 . A A . 12 ASN HD22 1 1
4 4292 1 1 12 ASN N N 0.573 -0.408 -2.298 1.00 . A A . 12 ASN N 1 1
4 4293 1 1 12 ASN ND2 N 1.652 -0.998 -6.264 1.00 . A A . 12 ASN ND2 1 1
4 4294 1 1 12 ASN O O -1.349 -2.682 -2.367 1.00 . A A . 12 ASN O 1 1
4 4295 1 1 12 ASN OD1 O 3.008 -0.947 -4.482 1.00 . A A . 12 ASN OD1 1 1
4 4296 1 1 13 TYR C C -4.027 -2.816 -4.329 1.00 . A A . 13 TYR C 1 1
4 4297 1 1 13 TYR CA C -3.783 -1.730 -3.292 1.00 . A A . 13 TYR CA 1 1
4 4298 1 1 13 TYR CB C -4.884 -0.669 -3.349 1.00 . A A . 13 TYR CB 1 1
4 4299 1 1 13 TYR CD1 C -5.187 0.299 -1.037 1.00 . A A . 13 TYR CD1 1 1
4 4300 1 1 13 TYR CD2 C -4.069 1.630 -2.667 1.00 . A A . 13 TYR CD2 1 1
4 4301 1 1 13 TYR CE1 C -5.034 1.305 -0.104 1.00 . A A . 13 TYR CE1 1 1
4 4302 1 1 13 TYR CE2 C -3.913 2.643 -1.739 1.00 . A A . 13 TYR CE2 1 1
4 4303 1 1 13 TYR CG C -4.710 0.441 -2.332 1.00 . A A . 13 TYR CG 1 1
4 4304 1 1 13 TYR CZ C -4.397 2.476 -0.459 1.00 . A A . 13 TYR CZ 1 1
4 4305 1 1 13 TYR H H -2.432 -0.283 -4.024 1.00 . A A . 13 TYR H 1 1
4 4306 1 1 13 TYR HA H -3.772 -2.179 -2.309 1.00 . A A . 13 TYR HA 1 1
4 4307 1 1 13 TYR HB2 H -4.892 -0.222 -4.331 1.00 . A A . 13 TYR HB2 1 1
4 4308 1 1 13 TYR HB3 H -5.839 -1.141 -3.166 1.00 . A A . 13 TYR HB3 1 1
4 4309 1 1 13 TYR HD1 H -5.684 -0.617 -0.759 1.00 . A A . 13 TYR HD1 1 1
4 4310 1 1 13 TYR HD2 H -3.691 1.758 -3.670 1.00 . A A . 13 TYR HD2 1 1
4 4311 1 1 13 TYR HE1 H -5.412 1.173 0.899 1.00 . A A . 13 TYR HE1 1 1
4 4312 1 1 13 TYR HE2 H -3.414 3.560 -2.018 1.00 . A A . 13 TYR HE2 1 1
4 4313 1 1 13 TYR HH H -4.101 3.098 1.344 1.00 . A A . 13 TYR HH 1 1
4 4314 1 1 13 TYR N N -2.483 -1.124 -3.523 1.00 . A A . 13 TYR N 1 1
4 4315 1 1 13 TYR O O -4.378 -2.533 -5.480 1.00 . A A . 13 TYR O 1 1
4 4316 1 1 13 TYR OH O -4.251 3.484 0.469 1.00 . A A . 13 TYR OH 1 1
4 4317 1 1 14 LEU C C -5.175 -5.909 -4.825 1.00 . A A . 14 LEU C 1 1
4 4318 1 1 14 LEU CA C -3.842 -5.176 -4.847 1.00 . A A . 14 LEU CA 1 1
4 4319 1 1 14 LEU CB C -2.711 -6.156 -4.523 1.00 . A A . 14 LEU CB 1 1
4 4320 1 1 14 LEU CD1 C -0.267 -6.669 -4.347 1.00 . A A . 14 LEU CD1 1 1
4 4321 1 1 14 LEU CD2 C -1.065 -4.993 -6.022 1.00 . A A . 14 LEU CD2 1 1
4 4322 1 1 14 LEU CG C -1.294 -5.588 -4.640 1.00 . A A . 14 LEU CG 1 1
4 4323 1 1 14 LEU H H -3.661 -4.228 -2.965 1.00 . A A . 14 LEU H 1 1
4 4324 1 1 14 LEU HA H -3.683 -4.782 -5.838 1.00 . A A . 14 LEU HA 1 1
4 4325 1 1 14 LEU HB2 H -2.851 -6.511 -3.513 1.00 . A A . 14 LEU HB2 1 1
4 4326 1 1 14 LEU HB3 H -2.792 -6.996 -5.196 1.00 . A A . 14 LEU HB3 1 1
4 4327 1 1 14 LEU HD11 H -0.423 -7.055 -3.351 1.00 . A A . 14 LEU HD11 1 1
4 4328 1 1 14 LEU HD12 H 0.726 -6.250 -4.421 1.00 . A A . 14 LEU HD12 1 1
4 4329 1 1 14 LEU HD13 H -0.375 -7.470 -5.065 1.00 . A A . 14 LEU HD13 1 1
4 4330 1 1 14 LEU HD21 H -0.062 -4.601 -6.082 1.00 . A A . 14 LEU HD21 1 1
4 4331 1 1 14 LEU HD22 H -1.774 -4.197 -6.195 1.00 . A A . 14 LEU HD22 1 1
4 4332 1 1 14 LEU HD23 H -1.196 -5.762 -6.771 1.00 . A A . 14 LEU HD23 1 1
4 4333 1 1 14 LEU HG H -1.167 -4.801 -3.910 1.00 . A A . 14 LEU HG 1 1
4 4334 1 1 14 LEU N N -3.820 -4.057 -3.922 1.00 . A A . 14 LEU N 1 1
4 4335 1 1 14 LEU O O -6.101 -5.541 -4.100 1.00 . A A . 14 LEU O 1 1
4 4336 1 1 15 ASP C C -6.096 -9.223 -5.578 1.00 . A A . 15 ASP C 1 1
4 4337 1 1 15 ASP CA C -6.437 -7.753 -5.810 1.00 . A A . 15 ASP CA 1 1
4 4338 1 1 15 ASP CB C -6.943 -7.525 -7.247 1.00 . A A . 15 ASP CB 1 1
4 4339 1 1 15 ASP CG C -8.236 -8.242 -7.588 1.00 . A A . 15 ASP CG 1 1
4 4340 1 1 15 ASP H H -4.424 -7.229 -6.095 1.00 . A A . 15 ASP H 1 1
4 4341 1 1 15 ASP HA H -7.183 -7.432 -5.101 1.00 . A A . 15 ASP HA 1 1
4 4342 1 1 15 ASP HB2 H -7.104 -6.468 -7.392 1.00 . A A . 15 ASP HB2 1 1
4 4343 1 1 15 ASP HB3 H -6.180 -7.858 -7.937 1.00 . A A . 15 ASP HB3 1 1
4 4344 1 1 15 ASP N N -5.234 -6.962 -5.618 1.00 . A A . 15 ASP N 1 1
4 4345 1 1 15 ASP O O -4.939 -9.555 -5.323 1.00 . A A . 15 ASP O 1 1
4 4346 1 1 15 ASP OD1 O -9.316 -7.651 -7.398 1.00 . A A . 15 ASP OD1 1 1
4 4347 1 1 15 ASP OD2 O -8.170 -9.382 -8.100 1.00 . A A . 15 ASP OD2 1 1
4 4348 1 1 16 GLU C C -6.005 -11.942 -6.826 1.00 . A A . 16 GLU C 1 1
4 4349 1 1 16 GLU CA C -6.848 -11.534 -5.621 1.00 . A A . 16 GLU CA 1 1
4 4350 1 1 16 GLU CB C -8.175 -12.298 -5.623 1.00 . A A . 16 GLU CB 1 1
4 4351 1 1 16 GLU CD C -9.324 -14.546 -5.761 1.00 . A A . 16 GLU CD 1 1
4 4352 1 1 16 GLU CG C -8.005 -13.806 -5.702 1.00 . A A . 16 GLU CG 1 1
4 4353 1 1 16 GLU H H -7.992 -9.762 -5.780 1.00 . A A . 16 GLU H 1 1
4 4354 1 1 16 GLU HA H -6.303 -11.758 -4.715 1.00 . A A . 16 GLU HA 1 1
4 4355 1 1 16 GLU HB2 H -8.712 -12.066 -4.715 1.00 . A A . 16 GLU HB2 1 1
4 4356 1 1 16 GLU HB3 H -8.763 -11.978 -6.471 1.00 . A A . 16 GLU HB3 1 1
4 4357 1 1 16 GLU HG2 H -7.438 -14.044 -6.591 1.00 . A A . 16 GLU HG2 1 1
4 4358 1 1 16 GLU HG3 H -7.461 -14.139 -4.832 1.00 . A A . 16 GLU HG3 1 1
4 4359 1 1 16 GLU N N -7.083 -10.095 -5.667 1.00 . A A . 16 GLU N 1 1
4 4360 1 1 16 GLU O O -5.167 -12.841 -6.752 1.00 . A A . 16 GLU O 1 1
4 4361 1 1 16 GLU OE1 O -10.069 -14.361 -6.746 1.00 . A A . 16 GLU OE1 1 1
4 4362 1 1 16 GLU OE2 O -9.604 -15.335 -4.835 1.00 . A A . 16 GLU OE2 1 1
4 4363 1 1 17 ASN C C -4.198 -10.566 -9.068 1.00 . A A . 17 ASN C 1 1
4 4364 1 1 17 ASN CA C -5.448 -11.429 -9.146 1.00 . A A . 17 ASN CA 1 1
4 4365 1 1 17 ASN CB C -6.282 -11.046 -10.372 1.00 . A A . 17 ASN CB 1 1
4 4366 1 1 17 ASN CG C -7.516 -11.914 -10.519 1.00 . A A . 17 ASN CG 1 1
4 4367 1 1 17 ASN H H -6.963 -10.582 -7.931 1.00 . A A . 17 ASN H 1 1
4 4368 1 1 17 ASN HA H -5.162 -12.468 -9.215 1.00 . A A . 17 ASN HA 1 1
4 4369 1 1 17 ASN HB2 H -6.596 -10.017 -10.281 1.00 . A A . 17 ASN HB2 1 1
4 4370 1 1 17 ASN HB3 H -5.678 -11.156 -11.261 1.00 . A A . 17 ASN HB3 1 1
4 4371 1 1 17 ASN HD21 H -8.539 -10.712 -9.301 1.00 . A A . 17 ASN HD21 1 1
4 4372 1 1 17 ASN HD22 H -9.400 -12.093 -9.912 1.00 . A A . 17 ASN HD22 1 1
4 4373 1 1 17 ASN N N -6.232 -11.248 -7.931 1.00 . A A . 17 ASN N 1 1
4 4374 1 1 17 ASN ND2 N -8.595 -11.532 -9.851 1.00 . A A . 17 ASN ND2 1 1
4 4375 1 1 17 ASN O O -3.423 -10.468 -10.018 1.00 . A A . 17 ASN O 1 1
4 4376 1 1 17 ASN OD1 O -7.495 -12.928 -11.215 1.00 . A A . 17 ASN OD1 1 1
4 4377 1 1 18 ASN C C -2.811 -7.867 -8.507 1.00 . A A . 18 ASN C 1 1
4 4378 1 1 18 ASN CA C -2.898 -9.079 -7.589 1.00 . A A . 18 ASN CA 1 1
4 4379 1 1 18 ASN CB C -1.583 -9.868 -7.624 1.00 . A A . 18 ASN CB 1 1
4 4380 1 1 18 ASN CG C -1.474 -10.866 -6.486 1.00 . A A . 18 ASN CG 1 1
4 4381 1 1 18 ASN H H -4.732 -10.049 -7.222 1.00 . A A . 18 ASN H 1 1
4 4382 1 1 18 ASN HA H -3.061 -8.725 -6.580 1.00 . A A . 18 ASN HA 1 1
4 4383 1 1 18 ASN HB2 H -1.521 -10.408 -8.557 1.00 . A A . 18 ASN HB2 1 1
4 4384 1 1 18 ASN HB3 H -0.755 -9.180 -7.555 1.00 . A A . 18 ASN HB3 1 1
4 4385 1 1 18 ASN HD21 H -2.263 -12.295 -7.619 1.00 . A A . 18 ASN HD21 1 1
4 4386 1 1 18 ASN HD22 H -1.837 -12.760 -6.009 1.00 . A A . 18 ASN HD22 1 1
4 4387 1 1 18 ASN N N -4.041 -9.930 -7.910 1.00 . A A . 18 ASN N 1 1
4 4388 1 1 18 ASN ND2 N -1.902 -12.095 -6.729 1.00 . A A . 18 ASN ND2 1 1
4 4389 1 1 18 ASN O O -1.777 -7.207 -8.587 1.00 . A A . 18 ASN O 1 1
4 4390 1 1 18 ASN OD1 O -0.999 -10.535 -5.400 1.00 . A A . 18 ASN OD1 1 1
4 4391 1 1 19 THR C C -4.292 -5.167 -9.189 1.00 . A A . 19 THR C 1 1
4 4392 1 1 19 THR CA C -3.968 -6.395 -10.030 1.00 . A A . 19 THR CA 1 1
4 4393 1 1 19 THR CB C -5.038 -6.575 -11.122 1.00 . A A . 19 THR CB 1 1
4 4394 1 1 19 THR CG2 C -4.942 -5.479 -12.174 1.00 . A A . 19 THR CG2 1 1
4 4395 1 1 19 THR H H -4.693 -8.136 -9.092 1.00 . A A . 19 THR H 1 1
4 4396 1 1 19 THR HA H -3.005 -6.264 -10.504 1.00 . A A . 19 THR HA 1 1
4 4397 1 1 19 THR HB H -6.015 -6.529 -10.661 1.00 . A A . 19 THR HB 1 1
4 4398 1 1 19 THR HG1 H -4.090 -8.289 -11.393 1.00 . A A . 19 THR HG1 1 1
4 4399 1 1 19 THR HG21 H -5.702 -5.632 -12.925 1.00 . A A . 19 THR HG21 1 1
4 4400 1 1 19 THR HG22 H -3.966 -5.510 -12.639 1.00 . A A . 19 THR HG22 1 1
4 4401 1 1 19 THR HG23 H -5.086 -4.516 -11.705 1.00 . A A . 19 THR HG23 1 1
4 4402 1 1 19 THR N N -3.905 -7.564 -9.178 1.00 . A A . 19 THR N 1 1
4 4403 1 1 19 THR O O -5.186 -5.212 -8.346 1.00 . A A . 19 THR O 1 1
4 4404 1 1 19 THR OG1 O -4.875 -7.855 -11.748 1.00 . A A . 19 THR OG1 1 1
4 4405 1 1 20 SER C C -5.153 -2.285 -8.978 1.00 . A A . 20 SER C 1 1
4 4406 1 1 20 SER CA C -3.781 -2.866 -8.643 1.00 . A A . 20 SER CA 1 1
4 4407 1 1 20 SER CB C -2.676 -1.854 -8.942 1.00 . A A . 20 SER CB 1 1
4 4408 1 1 20 SER H H -2.840 -4.112 -10.065 1.00 . A A . 20 SER H 1 1
4 4409 1 1 20 SER HA H -3.756 -3.113 -7.592 1.00 . A A . 20 SER HA 1 1
4 4410 1 1 20 SER HB2 H -2.712 -1.583 -9.987 1.00 . A A . 20 SER HB2 1 1
4 4411 1 1 20 SER HB3 H -2.821 -0.974 -8.334 1.00 . A A . 20 SER HB3 1 1
4 4412 1 1 20 SER HG H -1.508 -3.227 -8.172 1.00 . A A . 20 SER HG 1 1
4 4413 1 1 20 SER N N -3.551 -4.088 -9.392 1.00 . A A . 20 SER N 1 1
4 4414 1 1 20 SER O O -5.366 -1.743 -10.063 1.00 . A A . 20 SER O 1 1
4 4415 1 1 20 SER OG O -1.398 -2.404 -8.656 1.00 . A A . 20 SER OG 1 1
4 4416 1 1 21 ILE C C -7.489 -0.436 -7.907 1.00 . A A . 21 ILE C 1 1
4 4417 1 1 21 ILE CA C -7.440 -1.922 -8.231 1.00 . A A . 21 ILE CA 1 1
4 4418 1 1 21 ILE CB C -8.463 -2.686 -7.361 1.00 . A A . 21 ILE CB 1 1
4 4419 1 1 21 ILE CD1 C -8.960 -3.455 -4.979 1.00 . A A . 21 ILE CD1 1 1
4 4420 1 1 21 ILE CG1 C -7.995 -2.740 -5.900 1.00 . A A . 21 ILE CG1 1 1
4 4421 1 1 21 ILE CG2 C -8.682 -4.089 -7.913 1.00 . A A . 21 ILE CG2 1 1
4 4422 1 1 21 ILE H H -5.862 -2.904 -7.215 1.00 . A A . 21 ILE H 1 1
4 4423 1 1 21 ILE HA H -7.707 -2.061 -9.268 1.00 . A A . 21 ILE HA 1 1
4 4424 1 1 21 ILE HB H -9.404 -2.158 -7.409 1.00 . A A . 21 ILE HB 1 1
4 4425 1 1 21 ILE HD11 H -9.909 -2.940 -4.981 1.00 . A A . 21 ILE HD11 1 1
4 4426 1 1 21 ILE HD12 H -8.559 -3.466 -3.976 1.00 . A A . 21 ILE HD12 1 1
4 4427 1 1 21 ILE HD13 H -9.100 -4.469 -5.322 1.00 . A A . 21 ILE HD13 1 1
4 4428 1 1 21 ILE HG12 H -7.048 -3.255 -5.850 1.00 . A A . 21 ILE HG12 1 1
4 4429 1 1 21 ILE HG13 H -7.871 -1.731 -5.532 1.00 . A A . 21 ILE HG13 1 1
4 4430 1 1 21 ILE HG21 H -7.744 -4.624 -7.923 1.00 . A A . 21 ILE HG21 1 1
4 4431 1 1 21 ILE HG22 H -9.068 -4.023 -8.920 1.00 . A A . 21 ILE HG22 1 1
4 4432 1 1 21 ILE HG23 H -9.390 -4.616 -7.291 1.00 . A A . 21 ILE HG23 1 1
4 4433 1 1 21 ILE N N -6.087 -2.434 -8.048 1.00 . A A . 21 ILE N 1 1
4 4434 1 1 21 ILE O O -8.422 0.271 -8.288 1.00 . A A . 21 ILE O 1 1
4 4435 1 1 22 ALA C C -4.865 1.837 -7.126 1.00 . A A . 22 ALA C 1 1
4 4436 1 1 22 ALA CA C -6.312 1.432 -6.897 1.00 . A A . 22 ALA CA 1 1
4 4437 1 1 22 ALA CB C -6.736 1.719 -5.462 1.00 . A A . 22 ALA CB 1 1
4 4438 1 1 22 ALA H H -5.789 -0.607 -6.885 1.00 . A A . 22 ALA H 1 1
4 4439 1 1 22 ALA HA H -6.949 1.996 -7.563 1.00 . A A . 22 ALA HA 1 1
4 4440 1 1 22 ALA HB1 H -7.769 1.436 -5.329 1.00 . A A . 22 ALA HB1 1 1
4 4441 1 1 22 ALA HB2 H -6.621 2.773 -5.259 1.00 . A A . 22 ALA HB2 1 1
4 4442 1 1 22 ALA HB3 H -6.116 1.151 -4.785 1.00 . A A . 22 ALA HB3 1 1
4 4443 1 1 22 ALA N N -6.469 0.024 -7.203 1.00 . A A . 22 ALA N 1 1
4 4444 1 1 22 ALA O O -3.954 1.052 -6.857 1.00 . A A . 22 ALA O 1 1
4 4445 1 1 23 PRO C C -2.408 3.510 -6.668 1.00 . A A . 23 PRO C 1 1
4 4446 1 1 23 PRO CA C -3.285 3.558 -7.915 1.00 . A A . 23 PRO CA 1 1
4 4447 1 1 23 PRO CB C -3.510 5.013 -8.359 1.00 . A A . 23 PRO CB 1 1
4 4448 1 1 23 PRO CD C -5.663 4.027 -8.033 1.00 . A A . 23 PRO CD 1 1
4 4449 1 1 23 PRO CG C -4.921 5.330 -7.989 1.00 . A A . 23 PRO CG 1 1
4 4450 1 1 23 PRO HA H -2.806 3.005 -8.709 1.00 . A A . 23 PRO HA 1 1
4 4451 1 1 23 PRO HB2 H -2.814 5.659 -7.844 1.00 . A A . 23 PRO HB2 1 1
4 4452 1 1 23 PRO HB3 H -3.357 5.090 -9.425 1.00 . A A . 23 PRO HB3 1 1
4 4453 1 1 23 PRO HD2 H -6.478 4.030 -7.323 1.00 . A A . 23 PRO HD2 1 1
4 4454 1 1 23 PRO HD3 H -6.028 3.832 -9.030 1.00 . A A . 23 PRO HD3 1 1
4 4455 1 1 23 PRO HG2 H -4.955 5.748 -6.994 1.00 . A A . 23 PRO HG2 1 1
4 4456 1 1 23 PRO HG3 H -5.341 6.023 -8.703 1.00 . A A . 23 PRO HG3 1 1
4 4457 1 1 23 PRO N N -4.634 3.052 -7.652 1.00 . A A . 23 PRO N 1 1
4 4458 1 1 23 PRO O O -2.867 3.822 -5.565 1.00 . A A . 23 PRO O 1 1
4 4459 1 1 24 SER C C -0.048 4.304 -5.011 1.00 . A A . 24 SER C 1 1
4 4460 1 1 24 SER CA C -0.226 2.976 -5.742 1.00 . A A . 24 SER CA 1 1
4 4461 1 1 24 SER CB C 1.115 2.444 -6.251 1.00 . A A . 24 SER CB 1 1
4 4462 1 1 24 SER H H -0.847 2.899 -7.755 1.00 . A A . 24 SER H 1 1
4 4463 1 1 24 SER HA H -0.643 2.259 -5.049 1.00 . A A . 24 SER HA 1 1
4 4464 1 1 24 SER HB2 H 1.893 2.703 -5.548 1.00 . A A . 24 SER HB2 1 1
4 4465 1 1 24 SER HB3 H 1.059 1.370 -6.348 1.00 . A A . 24 SER HB3 1 1
4 4466 1 1 24 SER HG H 1.476 3.963 -7.442 1.00 . A A . 24 SER HG 1 1
4 4467 1 1 24 SER N N -1.156 3.106 -6.849 1.00 . A A . 24 SER N 1 1
4 4468 1 1 24 SER O O 0.234 5.335 -5.624 1.00 . A A . 24 SER O 1 1
4 4469 1 1 24 SER OG O 1.440 3.002 -7.514 1.00 . A A . 24 SER OG 1 1
4 4470 1 1 25 LEU C C 1.322 5.629 -2.414 1.00 . A A . 25 LEU C 1 1
4 4471 1 1 25 LEU CA C -0.117 5.446 -2.869 1.00 . A A . 25 LEU CA 1 1
4 4472 1 1 25 LEU CB C -1.051 5.317 -1.661 1.00 . A A . 25 LEU CB 1 1
4 4473 1 1 25 LEU CD1 C -1.295 7.767 -1.189 1.00 . A A . 25 LEU CD1 1 1
4 4474 1 1 25 LEU CD2 C -1.799 6.089 0.599 1.00 . A A . 25 LEU CD2 1 1
4 4475 1 1 25 LEU CG C -0.926 6.414 -0.605 1.00 . A A . 25 LEU CG 1 1
4 4476 1 1 25 LEU H H -0.416 3.398 -3.275 1.00 . A A . 25 LEU H 1 1
4 4477 1 1 25 LEU HA H -0.412 6.302 -3.459 1.00 . A A . 25 LEU HA 1 1
4 4478 1 1 25 LEU HB2 H -2.068 5.316 -2.024 1.00 . A A . 25 LEU HB2 1 1
4 4479 1 1 25 LEU HB3 H -0.859 4.369 -1.185 1.00 . A A . 25 LEU HB3 1 1
4 4480 1 1 25 LEU HD11 H -0.625 8.001 -2.003 1.00 . A A . 25 LEU HD11 1 1
4 4481 1 1 25 LEU HD12 H -1.212 8.524 -0.425 1.00 . A A . 25 LEU HD12 1 1
4 4482 1 1 25 LEU HD13 H -2.311 7.735 -1.557 1.00 . A A . 25 LEU HD13 1 1
4 4483 1 1 25 LEU HD21 H -1.699 6.870 1.337 1.00 . A A . 25 LEU HD21 1 1
4 4484 1 1 25 LEU HD22 H -1.486 5.148 1.025 1.00 . A A . 25 LEU HD22 1 1
4 4485 1 1 25 LEU HD23 H -2.831 6.018 0.286 1.00 . A A . 25 LEU HD23 1 1
4 4486 1 1 25 LEU HG H 0.100 6.465 -0.269 1.00 . A A . 25 LEU HG 1 1
4 4487 1 1 25 LEU N N -0.221 4.262 -3.701 1.00 . A A . 25 LEU N 1 1
4 4488 1 1 25 LEU O O 1.898 4.753 -1.769 1.00 . A A . 25 LEU O 1 1
4 4489 1 1 26 TYR C C 3.406 7.739 -1.112 1.00 . A A . 26 TYR C 1 1
4 4490 1 1 26 TYR CA C 3.294 7.019 -2.447 1.00 . A A . 26 TYR CA 1 1
4 4491 1 1 26 TYR CB C 3.949 7.837 -3.562 1.00 . A A . 26 TYR CB 1 1
4 4492 1 1 26 TYR CD1 C 4.500 6.122 -5.329 1.00 . A A . 26 TYR CD1 1 1
4 4493 1 1 26 TYR CD2 C 2.832 7.749 -5.825 1.00 . A A . 26 TYR CD2 1 1
4 4494 1 1 26 TYR CE1 C 4.324 5.555 -6.573 1.00 . A A . 26 TYR CE1 1 1
4 4495 1 1 26 TYR CE2 C 2.651 7.188 -7.073 1.00 . A A . 26 TYR CE2 1 1
4 4496 1 1 26 TYR CG C 3.759 7.226 -4.931 1.00 . A A . 26 TYR CG 1 1
4 4497 1 1 26 TYR CZ C 3.401 6.091 -7.443 1.00 . A A . 26 TYR CZ 1 1
4 4498 1 1 26 TYR H H 1.387 7.440 -3.248 1.00 . A A . 26 TYR H 1 1
4 4499 1 1 26 TYR HA H 3.798 6.067 -2.369 1.00 . A A . 26 TYR HA 1 1
4 4500 1 1 26 TYR HB2 H 3.520 8.828 -3.574 1.00 . A A . 26 TYR HB2 1 1
4 4501 1 1 26 TYR HB3 H 5.010 7.909 -3.373 1.00 . A A . 26 TYR HB3 1 1
4 4502 1 1 26 TYR HD1 H 5.224 5.703 -4.645 1.00 . A A . 26 TYR HD1 1 1
4 4503 1 1 26 TYR HD2 H 2.248 8.609 -5.531 1.00 . A A . 26 TYR HD2 1 1
4 4504 1 1 26 TYR HE1 H 4.910 4.695 -6.863 1.00 . A A . 26 TYR HE1 1 1
4 4505 1 1 26 TYR HE2 H 1.928 7.609 -7.755 1.00 . A A . 26 TYR HE2 1 1
4 4506 1 1 26 TYR HH H 3.051 6.224 -9.336 1.00 . A A . 26 TYR HH 1 1
4 4507 1 1 26 TYR N N 1.905 6.759 -2.765 1.00 . A A . 26 TYR N 1 1
4 4508 1 1 26 TYR O O 3.310 8.966 -1.036 1.00 . A A . 26 TYR O 1 1
4 4509 1 1 26 TYR OH O 3.222 5.524 -8.683 1.00 . A A . 26 TYR OH 1 1
4 4510 1 1 27 LEU C C 5.174 7.898 1.524 1.00 . A A . 27 LEU C 1 1
4 4511 1 1 27 LEU CA C 3.720 7.508 1.282 1.00 . A A . 27 LEU CA 1 1
4 4512 1 1 27 LEU CB C 3.252 6.480 2.321 1.00 . A A . 27 LEU CB 1 1
4 4513 1 1 27 LEU CD1 C 2.208 8.012 4.019 1.00 . A A . 27 LEU CD1 1 1
4 4514 1 1 27 LEU CD2 C 3.049 5.764 4.705 1.00 . A A . 27 LEU CD2 1 1
4 4515 1 1 27 LEU CG C 3.265 6.946 3.778 1.00 . A A . 27 LEU CG 1 1
4 4516 1 1 27 LEU H H 3.622 5.987 -0.178 1.00 . A A . 27 LEU H 1 1
4 4517 1 1 27 LEU HA H 3.104 8.390 1.352 1.00 . A A . 27 LEU HA 1 1
4 4518 1 1 27 LEU HB2 H 2.244 6.186 2.071 1.00 . A A . 27 LEU HB2 1 1
4 4519 1 1 27 LEU HB3 H 3.889 5.611 2.241 1.00 . A A . 27 LEU HB3 1 1
4 4520 1 1 27 LEU HD11 H 2.420 8.876 3.407 1.00 . A A . 27 LEU HD11 1 1
4 4521 1 1 27 LEU HD12 H 2.216 8.297 5.061 1.00 . A A . 27 LEU HD12 1 1
4 4522 1 1 27 LEU HD13 H 1.235 7.618 3.763 1.00 . A A . 27 LEU HD13 1 1
4 4523 1 1 27 LEU HD21 H 3.064 6.102 5.731 1.00 . A A . 27 LEU HD21 1 1
4 4524 1 1 27 LEU HD22 H 3.836 5.040 4.554 1.00 . A A . 27 LEU HD22 1 1
4 4525 1 1 27 LEU HD23 H 2.094 5.309 4.490 1.00 . A A . 27 LEU HD23 1 1
4 4526 1 1 27 LEU HG H 4.230 7.377 4.005 1.00 . A A . 27 LEU HG 1 1
4 4527 1 1 27 LEU N N 3.579 6.964 -0.055 1.00 . A A . 27 LEU N 1 1
4 4528 1 1 27 LEU O O 5.928 7.181 2.179 1.00 . A A . 27 LEU O 1 1
4 4529 1 1 28 SER C C 6.972 10.613 2.130 1.00 . A A . 28 SER C 1 1
4 4530 1 1 28 SER CA C 6.925 9.506 1.086 1.00 . A A . 28 SER CA 1 1
4 4531 1 1 28 SER CB C 7.452 9.995 -0.264 1.00 . A A . 28 SER CB 1 1
4 4532 1 1 28 SER H H 4.945 9.507 0.372 1.00 . A A . 28 SER H 1 1
4 4533 1 1 28 SER HA H 7.541 8.686 1.426 1.00 . A A . 28 SER HA 1 1
4 4534 1 1 28 SER HB2 H 8.215 10.739 -0.100 1.00 . A A . 28 SER HB2 1 1
4 4535 1 1 28 SER HB3 H 7.873 9.161 -0.806 1.00 . A A . 28 SER HB3 1 1
4 4536 1 1 28 SER HG H 6.372 11.524 -0.869 1.00 . A A . 28 SER HG 1 1
4 4537 1 1 28 SER N N 5.575 9.007 0.933 1.00 . A A . 28 SER N 1 1
4 4538 1 1 28 SER O O 6.086 11.471 2.176 1.00 . A A . 28 SER O 1 1
4 4539 1 1 28 SER OG O 6.412 10.568 -1.042 1.00 . A A . 28 SER OG 1 1
4 4540 1 1 29 GLY C C 9.420 11.511 4.764 1.00 . A A . 29 GLY C 1 1
4 4541 1 1 29 GLY CA C 8.099 11.562 4.026 1.00 . A A . 29 GLY CA 1 1
4 4542 1 1 29 GLY H H 8.676 9.879 2.882 1.00 . A A . 29 GLY H 1 1
4 4543 1 1 29 GLY HA2 H 7.984 12.544 3.592 1.00 . A A . 29 GLY HA2 1 1
4 4544 1 1 29 GLY HA3 H 7.299 11.403 4.736 1.00 . A A . 29 GLY HA3 1 1
4 4545 1 1 29 GLY N N 7.989 10.578 2.977 1.00 . A A . 29 GLY N 1 1
4 4546 1 1 29 GLY O O 10.485 11.466 4.150 1.00 . A A . 29 GLY O 1 1
4 4547 1 1 30 LEU C C 11.354 10.355 6.993 1.00 . A A . 30 LEU C 1 1
4 4548 1 1 30 LEU CA C 10.509 11.632 6.945 1.00 . A A . 30 LEU CA 1 1
4 4549 1 1 30 LEU CB C 10.057 11.998 8.365 1.00 . A A . 30 LEU CB 1 1
4 4550 1 1 30 LEU CD1 C 8.721 13.448 9.909 1.00 . A A . 30 LEU CD1 1 1
4 4551 1 1 30 LEU CD2 C 9.940 14.478 7.988 1.00 . A A . 30 LEU CD2 1 1
4 4552 1 1 30 LEU CG C 9.184 13.251 8.475 1.00 . A A . 30 LEU CG 1 1
4 4553 1 1 30 LEU H H 8.455 11.391 6.500 1.00 . A A . 30 LEU H 1 1
4 4554 1 1 30 LEU HA H 11.114 12.436 6.557 1.00 . A A . 30 LEU HA 1 1
4 4555 1 1 30 LEU HB2 H 9.503 11.163 8.768 1.00 . A A . 30 LEU HB2 1 1
4 4556 1 1 30 LEU HB3 H 10.938 12.148 8.972 1.00 . A A . 30 LEU HB3 1 1
4 4557 1 1 30 LEU HD11 H 8.120 14.343 9.974 1.00 . A A . 30 LEU HD11 1 1
4 4558 1 1 30 LEU HD12 H 9.580 13.543 10.556 1.00 . A A . 30 LEU HD12 1 1
4 4559 1 1 30 LEU HD13 H 8.132 12.596 10.217 1.00 . A A . 30 LEU HD13 1 1
4 4560 1 1 30 LEU HD21 H 10.224 14.339 6.956 1.00 . A A . 30 LEU HD21 1 1
4 4561 1 1 30 LEU HD22 H 10.826 14.619 8.590 1.00 . A A . 30 LEU HD22 1 1
4 4562 1 1 30 LEU HD23 H 9.306 15.349 8.072 1.00 . A A . 30 LEU HD23 1 1
4 4563 1 1 30 LEU HG H 8.308 13.127 7.855 1.00 . A A . 30 LEU HG 1 1
4 4564 1 1 30 LEU N N 9.338 11.495 6.086 1.00 . A A . 30 LEU N 1 1
4 4565 1 1 30 LEU O O 11.218 9.456 6.161 1.00 . A A . 30 LEU O 1 1
4 4566 1 1 31 PHE C C 13.037 8.785 9.698 1.00 . A A . 31 PHE C 1 1
4 4567 1 1 31 PHE CA C 13.082 9.142 8.217 1.00 . A A . 31 PHE CA 1 1
4 4568 1 1 31 PHE CB C 14.525 9.429 7.782 1.00 . A A . 31 PHE CB 1 1
4 4569 1 1 31 PHE CD1 C 15.501 7.159 7.337 1.00 . A A . 31 PHE CD1 1 1
4 4570 1 1 31 PHE CD2 C 16.381 8.432 9.150 1.00 . A A . 31 PHE CD2 1 1
4 4571 1 1 31 PHE CE1 C 16.380 6.135 7.626 1.00 . A A . 31 PHE CE1 1 1
4 4572 1 1 31 PHE CE2 C 17.264 7.411 9.444 1.00 . A A . 31 PHE CE2 1 1
4 4573 1 1 31 PHE CG C 15.488 8.318 8.095 1.00 . A A . 31 PHE CG 1 1
4 4574 1 1 31 PHE CZ C 17.265 6.261 8.680 1.00 . A A . 31 PHE CZ 1 1
4 4575 1 1 31 PHE H H 12.342 11.083 8.563 1.00 . A A . 31 PHE H 1 1
4 4576 1 1 31 PHE HA H 12.690 8.317 7.641 1.00 . A A . 31 PHE HA 1 1
4 4577 1 1 31 PHE HB2 H 14.544 9.593 6.714 1.00 . A A . 31 PHE HB2 1 1
4 4578 1 1 31 PHE HB3 H 14.871 10.323 8.282 1.00 . A A . 31 PHE HB3 1 1
4 4579 1 1 31 PHE HD1 H 14.811 7.059 6.512 1.00 . A A . 31 PHE HD1 1 1
4 4580 1 1 31 PHE HD2 H 16.382 9.333 9.748 1.00 . A A . 31 PHE HD2 1 1
4 4581 1 1 31 PHE HE1 H 16.380 5.236 7.027 1.00 . A A . 31 PHE HE1 1 1
4 4582 1 1 31 PHE HE2 H 17.954 7.513 10.269 1.00 . A A . 31 PHE HE2 1 1
4 4583 1 1 31 PHE HZ H 17.953 5.461 8.907 1.00 . A A . 31 PHE HZ 1 1
4 4584 1 1 31 PHE N N 12.243 10.305 7.976 1.00 . A A . 31 PHE N 1 1
4 4585 1 1 31 PHE O O 12.998 9.680 10.543 1.00 . A A . 31 PHE O 1 1
4 4586 1 1 32 ASN C C 11.707 7.379 12.102 1.00 . A A . 32 ASN C 1 1
4 4587 1 1 32 ASN CA C 13.007 6.991 11.387 1.00 . A A . 32 ASN CA 1 1
4 4588 1 1 32 ASN CB C 14.227 7.537 12.149 1.00 . A A . 32 ASN CB 1 1
4 4589 1 1 32 ASN CG C 14.440 6.878 13.502 1.00 . A A . 32 ASN CG 1 1
4 4590 1 1 32 ASN H H 13.001 6.827 9.267 1.00 . A A . 32 ASN H 1 1
4 4591 1 1 32 ASN HA H 13.071 5.913 11.351 1.00 . A A . 32 ASN HA 1 1
4 4592 1 1 32 ASN HB2 H 15.113 7.375 11.554 1.00 . A A . 32 ASN HB2 1 1
4 4593 1 1 32 ASN HB3 H 14.095 8.598 12.303 1.00 . A A . 32 ASN HB3 1 1
4 4594 1 1 32 ASN HD21 H 15.145 8.584 14.239 1.00 . A A . 32 ASN HD21 1 1
4 4595 1 1 32 ASN HD22 H 15.103 7.245 15.344 1.00 . A A . 32 ASN HD22 1 1
4 4596 1 1 32 ASN N N 13.010 7.483 10.000 1.00 . A A . 32 ASN N 1 1
4 4597 1 1 32 ASN ND2 N 14.944 7.645 14.456 1.00 . A A . 32 ASN ND2 1 1
4 4598 1 1 32 ASN O O 11.592 7.277 13.324 1.00 . A A . 32 ASN O 1 1
4 4599 1 1 32 ASN OD1 O 14.144 5.698 13.691 1.00 . A A . 32 ASN OD1 1 1
4 4600 1 1 33 GLU C C 8.407 7.121 11.674 1.00 . A A . 33 GLU C 1 1
4 4601 1 1 33 GLU CA C 9.442 8.223 11.875 1.00 . A A . 33 GLU CA 1 1
4 4602 1 1 33 GLU CB C 8.983 9.525 11.205 1.00 . A A . 33 GLU CB 1 1
4 4603 1 1 33 GLU CD C 7.664 10.335 13.208 1.00 . A A . 33 GLU CD 1 1
4 4604 1 1 33 GLU CG C 7.652 10.056 11.718 1.00 . A A . 33 GLU CG 1 1
4 4605 1 1 33 GLU H H 10.862 7.845 10.363 1.00 . A A . 33 GLU H 1 1
4 4606 1 1 33 GLU HA H 9.571 8.394 12.933 1.00 . A A . 33 GLU HA 1 1
4 4607 1 1 33 GLU HB2 H 9.734 10.283 11.369 1.00 . A A . 33 GLU HB2 1 1
4 4608 1 1 33 GLU HB3 H 8.890 9.352 10.142 1.00 . A A . 33 GLU HB3 1 1
4 4609 1 1 33 GLU HG2 H 7.421 10.973 11.199 1.00 . A A . 33 GLU HG2 1 1
4 4610 1 1 33 GLU HG3 H 6.884 9.324 11.510 1.00 . A A . 33 GLU HG3 1 1
4 4611 1 1 33 GLU N N 10.724 7.809 11.328 1.00 . A A . 33 GLU N 1 1
4 4612 1 1 33 GLU O O 8.435 6.413 10.665 1.00 . A A . 33 GLU O 1 1
4 4613 1 1 33 GLU OE1 O 7.355 9.415 13.993 1.00 . A A . 33 GLU OE1 1 1
4 4614 1 1 33 GLU OE2 O 7.974 11.475 13.604 1.00 . A A . 33 GLU OE2 1 1
4 4615 1 1 34 ALA C C 5.297 6.511 11.743 1.00 . A A . 34 ALA C 1 1
4 4616 1 1 34 ALA CA C 6.457 5.978 12.567 1.00 . A A . 34 ALA CA 1 1
4 4617 1 1 34 ALA CB C 5.990 5.593 13.963 1.00 . A A . 34 ALA CB 1 1
4 4618 1 1 34 ALA H H 7.546 7.577 13.416 1.00 . A A . 34 ALA H 1 1
4 4619 1 1 34 ALA HA H 6.858 5.099 12.087 1.00 . A A . 34 ALA HA 1 1
4 4620 1 1 34 ALA HB1 H 5.578 6.462 14.458 1.00 . A A . 34 ALA HB1 1 1
4 4621 1 1 34 ALA HB2 H 6.827 5.219 14.533 1.00 . A A . 34 ALA HB2 1 1
4 4622 1 1 34 ALA HB3 H 5.231 4.829 13.891 1.00 . A A . 34 ALA HB3 1 1
4 4623 1 1 34 ALA N N 7.512 6.976 12.640 1.00 . A A . 34 ALA N 1 1
4 4624 1 1 34 ALA O O 4.674 7.511 12.102 1.00 . A A . 34 ALA O 1 1
4 4625 1 1 35 TYR C C 2.652 5.641 9.990 1.00 . A A . 35 TYR C 1 1
4 4626 1 1 35 TYR CA C 3.991 6.313 9.718 1.00 . A A . 35 TYR CA 1 1
4 4627 1 1 35 TYR CB C 4.419 6.047 8.270 1.00 . A A . 35 TYR CB 1 1
4 4628 1 1 35 TYR CD1 C 3.485 3.837 7.479 1.00 . A A . 35 TYR CD1 1 1
4 4629 1 1 35 TYR CD2 C 5.794 3.935 8.058 1.00 . A A . 35 TYR CD2 1 1
4 4630 1 1 35 TYR CE1 C 3.612 2.502 7.168 1.00 . A A . 35 TYR CE1 1 1
4 4631 1 1 35 TYR CE2 C 5.929 2.596 7.749 1.00 . A A . 35 TYR CE2 1 1
4 4632 1 1 35 TYR CG C 4.570 4.578 7.930 1.00 . A A . 35 TYR CG 1 1
4 4633 1 1 35 TYR CZ C 4.837 1.884 7.304 1.00 . A A . 35 TYR CZ 1 1
4 4634 1 1 35 TYR H H 5.490 5.013 10.446 1.00 . A A . 35 TYR H 1 1
4 4635 1 1 35 TYR HA H 3.881 7.378 9.860 1.00 . A A . 35 TYR HA 1 1
4 4636 1 1 35 TYR HB2 H 3.681 6.464 7.603 1.00 . A A . 35 TYR HB2 1 1
4 4637 1 1 35 TYR HB3 H 5.370 6.528 8.090 1.00 . A A . 35 TYR HB3 1 1
4 4638 1 1 35 TYR HD1 H 2.527 4.323 7.372 1.00 . A A . 35 TYR HD1 1 1
4 4639 1 1 35 TYR HD2 H 6.649 4.496 8.407 1.00 . A A . 35 TYR HD2 1 1
4 4640 1 1 35 TYR HE1 H 2.755 1.947 6.818 1.00 . A A . 35 TYR HE1 1 1
4 4641 1 1 35 TYR HE2 H 6.890 2.113 7.854 1.00 . A A . 35 TYR HE2 1 1
4 4642 1 1 35 TYR HH H 4.558 0.374 6.149 1.00 . A A . 35 TYR HH 1 1
4 4643 1 1 35 TYR N N 5.013 5.846 10.640 1.00 . A A . 35 TYR N 1 1
4 4644 1 1 35 TYR O O 2.547 4.746 10.829 1.00 . A A . 35 TYR O 1 1
4 4645 1 1 35 TYR OH O 4.969 0.550 6.999 1.00 . A A . 35 TYR OH 1 1
4 4646 1 1 36 ASN C C -0.244 5.456 7.893 1.00 . A A . 36 ASN C 1 1
4 4647 1 1 36 ASN CA C 0.327 5.457 9.301 1.00 . A A . 36 ASN CA 1 1
4 4648 1 1 36 ASN CB C -0.621 6.183 10.260 1.00 . A A . 36 ASN CB 1 1
4 4649 1 1 36 ASN CG C -1.954 5.466 10.407 1.00 . A A . 36 ASN CG 1 1
4 4650 1 1 36 ASN H H 1.767 6.868 8.694 1.00 . A A . 36 ASN H 1 1
4 4651 1 1 36 ASN HA H 0.456 4.435 9.629 1.00 . A A . 36 ASN HA 1 1
4 4652 1 1 36 ASN HB2 H -0.158 6.249 11.234 1.00 . A A . 36 ASN HB2 1 1
4 4653 1 1 36 ASN HB3 H -0.806 7.179 9.884 1.00 . A A . 36 ASN HB3 1 1
4 4654 1 1 36 ASN HD21 H -2.859 7.187 10.829 1.00 . A A . 36 ASN HD21 1 1
4 4655 1 1 36 ASN HD22 H -3.870 5.780 10.817 1.00 . A A . 36 ASN HD22 1 1
4 4656 1 1 36 ASN N N 1.634 6.089 9.272 1.00 . A A . 36 ASN N 1 1
4 4657 1 1 36 ASN ND2 N -3.000 6.217 10.714 1.00 . A A . 36 ASN ND2 1 1
4 4658 1 1 36 ASN O O -0.105 6.439 7.165 1.00 . A A . 36 ASN O 1 1
4 4659 1 1 36 ASN OD1 O -2.040 4.247 10.259 1.00 . A A . 36 ASN OD1 1 1
4 4660 1 1 37 VAL C C -2.866 4.132 6.085 1.00 . A A . 37 VAL C 1 1
4 4661 1 1 37 VAL CA C -1.340 4.206 6.142 1.00 . A A . 37 VAL CA 1 1
4 4662 1 1 37 VAL CB C -0.726 2.949 5.480 1.00 . A A . 37 VAL CB 1 1
4 4663 1 1 37 VAL CG1 C -1.067 1.695 6.266 1.00 . A A . 37 VAL CG1 1 1
4 4664 1 1 37 VAL CG2 C -1.179 2.814 4.034 1.00 . A A . 37 VAL CG2 1 1
4 4665 1 1 37 VAL H H -1.023 3.640 8.154 1.00 . A A . 37 VAL H 1 1
4 4666 1 1 37 VAL HA H -1.014 5.070 5.583 1.00 . A A . 37 VAL HA 1 1
4 4667 1 1 37 VAL HB H 0.348 3.059 5.485 1.00 . A A . 37 VAL HB 1 1
4 4668 1 1 37 VAL HG11 H -2.141 1.577 6.310 1.00 . A A . 37 VAL HG11 1 1
4 4669 1 1 37 VAL HG12 H -0.674 1.779 7.268 1.00 . A A . 37 VAL HG12 1 1
4 4670 1 1 37 VAL HG13 H -0.631 0.835 5.780 1.00 . A A . 37 VAL HG13 1 1
4 4671 1 1 37 VAL HG21 H -2.255 2.737 4.000 1.00 . A A . 37 VAL HG21 1 1
4 4672 1 1 37 VAL HG22 H -0.740 1.927 3.601 1.00 . A A . 37 VAL HG22 1 1
4 4673 1 1 37 VAL HG23 H -0.861 3.682 3.474 1.00 . A A . 37 VAL HG23 1 1
4 4674 1 1 37 VAL N N -0.866 4.359 7.506 1.00 . A A . 37 VAL N 1 1
4 4675 1 1 37 VAL O O -3.496 3.419 6.870 1.00 . A A . 37 VAL O 1 1
4 4676 1 1 38 PRO C C -5.230 3.492 4.189 1.00 . A A . 38 PRO C 1 1
4 4677 1 1 38 PRO CA C -4.912 4.803 4.898 1.00 . A A . 38 PRO CA 1 1
4 4678 1 1 38 PRO CB C -5.200 5.994 3.971 1.00 . A A . 38 PRO CB 1 1
4 4679 1 1 38 PRO CD C -2.845 5.964 4.381 1.00 . A A . 38 PRO CD 1 1
4 4680 1 1 38 PRO CG C -3.995 6.871 4.061 1.00 . A A . 38 PRO CG 1 1
4 4681 1 1 38 PRO HA H -5.505 4.882 5.798 1.00 . A A . 38 PRO HA 1 1
4 4682 1 1 38 PRO HB2 H -5.353 5.636 2.963 1.00 . A A . 38 PRO HB2 1 1
4 4683 1 1 38 PRO HB3 H -6.087 6.508 4.311 1.00 . A A . 38 PRO HB3 1 1
4 4684 1 1 38 PRO HD2 H -2.418 5.558 3.477 1.00 . A A . 38 PRO HD2 1 1
4 4685 1 1 38 PRO HD3 H -2.097 6.487 4.956 1.00 . A A . 38 PRO HD3 1 1
4 4686 1 1 38 PRO HG2 H -3.832 7.366 3.114 1.00 . A A . 38 PRO HG2 1 1
4 4687 1 1 38 PRO HG3 H -4.128 7.600 4.847 1.00 . A A . 38 PRO HG3 1 1
4 4688 1 1 38 PRO N N -3.483 4.909 5.182 1.00 . A A . 38 PRO N 1 1
4 4689 1 1 38 PRO O O -4.520 3.090 3.265 1.00 . A A . 38 PRO O 1 1
4 4690 1 1 39 MET C C -7.480 1.673 2.814 1.00 . A A . 39 MET C 1 1
4 4691 1 1 39 MET CA C -6.641 1.528 4.073 1.00 . A A . 39 MET CA 1 1
4 4692 1 1 39 MET CB C -7.392 0.692 5.109 1.00 . A A . 39 MET CB 1 1
4 4693 1 1 39 MET CE C -6.141 -1.115 8.652 1.00 . A A . 39 MET CE 1 1
4 4694 1 1 39 MET CG C -6.532 0.265 6.285 1.00 . A A . 39 MET CG 1 1
4 4695 1 1 39 MET H H -6.865 3.235 5.305 1.00 . A A . 39 MET H 1 1
4 4696 1 1 39 MET HA H -5.723 1.021 3.817 1.00 . A A . 39 MET HA 1 1
4 4697 1 1 39 MET HB2 H -8.222 1.270 5.488 1.00 . A A . 39 MET HB2 1 1
4 4698 1 1 39 MET HB3 H -7.773 -0.198 4.628 1.00 . A A . 39 MET HB3 1 1
4 4699 1 1 39 MET HE1 H -5.756 -0.194 9.063 1.00 . A A . 39 MET HE1 1 1
4 4700 1 1 39 MET HE2 H -5.344 -1.648 8.153 1.00 . A A . 39 MET HE2 1 1
4 4701 1 1 39 MET HE3 H -6.542 -1.727 9.446 1.00 . A A . 39 MET HE3 1 1
4 4702 1 1 39 MET HG2 H -5.694 -0.305 5.913 1.00 . A A . 39 MET HG2 1 1
4 4703 1 1 39 MET HG3 H -6.170 1.151 6.788 1.00 . A A . 39 MET HG3 1 1
4 4704 1 1 39 MET N N -6.291 2.830 4.619 1.00 . A A . 39 MET N 1 1
4 4705 1 1 39 MET O O -7.266 0.952 1.844 1.00 . A A . 39 MET O 1 1
4 4706 1 1 39 MET SD S -7.438 -0.745 7.473 1.00 . A A . 39 MET SD 1 1
4 4707 1 1 40 LYS C C -10.257 1.674 1.476 1.00 . A A . 40 LYS C 1 1
4 4708 1 1 40 LYS CA C -9.340 2.868 1.732 1.00 . A A . 40 LYS CA 1 1
4 4709 1 1 40 LYS CB C -8.586 3.210 0.441 1.00 . A A . 40 LYS CB 1 1
4 4710 1 1 40 LYS CD C -7.236 4.865 -0.855 1.00 . A A . 40 LYS CD 1 1
4 4711 1 1 40 LYS CE C -6.364 6.108 -0.800 1.00 . A A . 40 LYS CE 1 1
4 4712 1 1 40 LYS CG C -7.755 4.478 0.518 1.00 . A A . 40 LYS CG 1 1
4 4713 1 1 40 LYS H H -8.506 3.169 3.656 1.00 . A A . 40 LYS H 1 1
4 4714 1 1 40 LYS HA H -9.954 3.713 2.005 1.00 . A A . 40 LYS HA 1 1
4 4715 1 1 40 LYS HB2 H -7.927 2.390 0.199 1.00 . A A . 40 LYS HB2 1 1
4 4716 1 1 40 LYS HB3 H -9.305 3.326 -0.358 1.00 . A A . 40 LYS HB3 1 1
4 4717 1 1 40 LYS HD2 H -6.653 4.049 -1.251 1.00 . A A . 40 LYS HD2 1 1
4 4718 1 1 40 LYS HD3 H -8.079 5.055 -1.505 1.00 . A A . 40 LYS HD3 1 1
4 4719 1 1 40 LYS HE2 H -6.914 6.897 -0.307 1.00 . A A . 40 LYS HE2 1 1
4 4720 1 1 40 LYS HE3 H -5.473 5.882 -0.234 1.00 . A A . 40 LYS HE3 1 1
4 4721 1 1 40 LYS HG2 H -8.368 5.280 0.902 1.00 . A A . 40 LYS HG2 1 1
4 4722 1 1 40 LYS HG3 H -6.917 4.312 1.178 1.00 . A A . 40 LYS HG3 1 1
4 4723 1 1 40 LYS HZ1 H -6.822 6.789 -2.720 1.00 . A A . 40 LYS HZ1 1 1
4 4724 1 1 40 LYS HZ2 H -5.433 5.821 -2.652 1.00 . A A . 40 LYS HZ2 1 1
4 4725 1 1 40 LYS HZ3 H -5.378 7.421 -2.097 1.00 . A A . 40 LYS HZ3 1 1
4 4726 1 1 40 LYS N N -8.422 2.617 2.847 1.00 . A A . 40 LYS N 1 1
4 4727 1 1 40 LYS NZ N -5.973 6.565 -2.159 1.00 . A A . 40 LYS NZ 1 1
4 4728 1 1 40 LYS O O -9.808 0.541 1.318 1.00 . A A . 40 LYS O 1 1
4 4729 1 1 41 LYS C C -13.224 1.196 -0.181 1.00 . A A . 41 LYS C 1 1
4 4730 1 1 41 LYS CA C -12.499 0.881 1.115 1.00 . A A . 41 LYS CA 1 1
4 4731 1 1 41 LYS CB C -13.504 0.690 2.246 1.00 . A A . 41 LYS CB 1 1
4 4732 1 1 41 LYS CD C -15.311 -0.747 3.230 1.00 . A A . 41 LYS CD 1 1
4 4733 1 1 41 LYS CE C -15.843 -2.167 3.313 1.00 . A A . 41 LYS CE 1 1
4 4734 1 1 41 LYS CG C -14.290 -0.604 2.122 1.00 . A A . 41 LYS CG 1 1
4 4735 1 1 41 LYS H H -11.870 2.850 1.574 1.00 . A A . 41 LYS H 1 1
4 4736 1 1 41 LYS HA H -11.942 -0.036 0.985 1.00 . A A . 41 LYS HA 1 1
4 4737 1 1 41 LYS HB2 H -12.976 0.681 3.188 1.00 . A A . 41 LYS HB2 1 1
4 4738 1 1 41 LYS HB3 H -14.202 1.515 2.239 1.00 . A A . 41 LYS HB3 1 1
4 4739 1 1 41 LYS HD2 H -14.851 -0.488 4.171 1.00 . A A . 41 LYS HD2 1 1
4 4740 1 1 41 LYS HD3 H -16.136 -0.077 3.030 1.00 . A A . 41 LYS HD3 1 1
4 4741 1 1 41 LYS HE2 H -16.387 -2.390 2.407 1.00 . A A . 41 LYS HE2 1 1
4 4742 1 1 41 LYS HE3 H -15.010 -2.847 3.410 1.00 . A A . 41 LYS HE3 1 1
4 4743 1 1 41 LYS HG2 H -14.804 -0.612 1.171 1.00 . A A . 41 LYS HG2 1 1
4 4744 1 1 41 LYS HG3 H -13.602 -1.435 2.168 1.00 . A A . 41 LYS HG3 1 1
4 4745 1 1 41 LYS HZ1 H -17.115 -3.316 4.504 1.00 . A A . 41 LYS HZ1 1 1
4 4746 1 1 41 LYS HZ2 H -17.553 -1.682 4.403 1.00 . A A . 41 LYS HZ2 1 1
4 4747 1 1 41 LYS HZ3 H -16.234 -2.146 5.363 1.00 . A A . 41 LYS HZ3 1 1
4 4748 1 1 41 LYS N N -11.549 1.932 1.421 1.00 . A A . 41 LYS N 1 1
4 4749 1 1 41 LYS NZ N -16.749 -2.340 4.475 1.00 . A A . 41 LYS NZ 1 1
4 4750 1 1 41 LYS O O -13.996 2.154 -0.261 1.00 . A A . 41 LYS O 1 1
4 4751 1 1 42 ILE C C -14.891 -0.170 -2.571 1.00 . A A . 42 ILE C 1 1
4 4752 1 1 42 ILE CA C -13.555 0.578 -2.503 1.00 . A A . 42 ILE CA 1 1
4 4753 1 1 42 ILE CB C -12.593 0.090 -3.615 1.00 . A A . 42 ILE CB 1 1
4 4754 1 1 42 ILE CD1 C -10.127 0.009 -4.277 1.00 . A A . 42 ILE CD1 1 1
4 4755 1 1 42 ILE CG1 C -11.152 0.480 -3.268 1.00 . A A . 42 ILE CG1 1 1
4 4756 1 1 42 ILE CG2 C -12.976 0.685 -4.966 1.00 . A A . 42 ILE CG2 1 1
4 4757 1 1 42 ILE H H -12.350 -0.364 -1.051 1.00 . A A . 42 ILE H 1 1
4 4758 1 1 42 ILE HA H -13.734 1.635 -2.641 1.00 . A A . 42 ILE HA 1 1
4 4759 1 1 42 ILE HB H -12.665 -0.984 -3.683 1.00 . A A . 42 ILE HB 1 1
4 4760 1 1 42 ILE HD11 H -9.141 0.308 -3.954 1.00 . A A . 42 ILE HD11 1 1
4 4761 1 1 42 ILE HD12 H -10.340 0.450 -5.239 1.00 . A A . 42 ILE HD12 1 1
4 4762 1 1 42 ILE HD13 H -10.168 -1.067 -4.358 1.00 . A A . 42 ILE HD13 1 1
4 4763 1 1 42 ILE HG12 H -11.084 1.555 -3.209 1.00 . A A . 42 ILE HG12 1 1
4 4764 1 1 42 ILE HG13 H -10.894 0.055 -2.308 1.00 . A A . 42 ILE HG13 1 1
4 4765 1 1 42 ILE HG21 H -13.066 1.759 -4.875 1.00 . A A . 42 ILE HG21 1 1
4 4766 1 1 42 ILE HG22 H -13.917 0.270 -5.293 1.00 . A A . 42 ILE HG22 1 1
4 4767 1 1 42 ILE HG23 H -12.210 0.452 -5.690 1.00 . A A . 42 ILE HG23 1 1
4 4768 1 1 42 ILE N N -12.960 0.388 -1.193 1.00 . A A . 42 ILE N 1 1
4 4769 1 1 42 ILE O O -15.187 -0.985 -1.693 1.00 . A A . 42 ILE O 1 1
4 4770 1 1 43 LYS C C -17.094 -1.939 -3.576 1.00 . A A . 43 LYS C 1 1
4 4771 1 1 43 LYS CA C -17.040 -0.419 -3.749 1.00 . A A . 43 LYS CA 1 1
4 4772 1 1 43 LYS CB C -17.597 -0.072 -5.132 1.00 . A A . 43 LYS CB 1 1
4 4773 1 1 43 LYS CD C -18.166 1.645 -6.860 1.00 . A A . 43 LYS CD 1 1
4 4774 1 1 43 LYS CE C -18.152 3.112 -7.255 1.00 . A A . 43 LYS CE 1 1
4 4775 1 1 43 LYS CG C -17.604 1.413 -5.465 1.00 . A A . 43 LYS CG 1 1
4 4776 1 1 43 LYS H H -15.353 0.734 -4.286 1.00 . A A . 43 LYS H 1 1
4 4777 1 1 43 LYS HA H -17.665 0.040 -2.999 1.00 . A A . 43 LYS HA 1 1
4 4778 1 1 43 LYS HB2 H -17.007 -0.579 -5.879 1.00 . A A . 43 LYS HB2 1 1
4 4779 1 1 43 LYS HB3 H -18.615 -0.432 -5.190 1.00 . A A . 43 LYS HB3 1 1
4 4780 1 1 43 LYS HD2 H -17.573 1.089 -7.570 1.00 . A A . 43 LYS HD2 1 1
4 4781 1 1 43 LYS HD3 H -19.185 1.285 -6.886 1.00 . A A . 43 LYS HD3 1 1
4 4782 1 1 43 LYS HE2 H -18.635 3.218 -8.214 1.00 . A A . 43 LYS HE2 1 1
4 4783 1 1 43 LYS HE3 H -18.702 3.675 -6.514 1.00 . A A . 43 LYS HE3 1 1
4 4784 1 1 43 LYS HG2 H -18.217 1.934 -4.745 1.00 . A A . 43 LYS HG2 1 1
4 4785 1 1 43 LYS HG3 H -16.592 1.789 -5.425 1.00 . A A . 43 LYS HG3 1 1
4 4786 1 1 43 LYS HZ1 H -16.145 2.967 -7.817 1.00 . A A . 43 LYS HZ1 1 1
4 4787 1 1 43 LYS HZ2 H -16.399 3.863 -6.398 1.00 . A A . 43 LYS HZ2 1 1
4 4788 1 1 43 LYS HZ3 H -16.773 4.536 -7.910 1.00 . A A . 43 LYS HZ3 1 1
4 4789 1 1 43 LYS N N -15.686 0.125 -3.600 1.00 . A A . 43 LYS N 1 1
4 4790 1 1 43 LYS NZ N -16.773 3.658 -7.350 1.00 . A A . 43 LYS NZ 1 1
4 4791 1 1 43 LYS O O -16.734 -2.687 -4.487 1.00 . A A . 43 LYS O 1 1
4 4792 1 1 44 GLY C C -16.537 -4.640 -2.180 1.00 . A A . 44 GLY C 1 1
4 4793 1 1 44 GLY CA C -17.797 -3.799 -2.195 1.00 . A A . 44 GLY CA 1 1
4 4794 1 1 44 GLY H H -17.687 -1.749 -1.667 1.00 . A A . 44 GLY H 1 1
4 4795 1 1 44 GLY HA2 H -18.305 -3.921 -1.249 1.00 . A A . 44 GLY HA2 1 1
4 4796 1 1 44 GLY HA3 H -18.444 -4.155 -2.982 1.00 . A A . 44 GLY HA3 1 1
4 4797 1 1 44 GLY N N -17.543 -2.386 -2.406 1.00 . A A . 44 GLY N 1 1
4 4798 1 1 44 GLY O O -16.524 -5.761 -2.696 1.00 . A A . 44 GLY O 1 1
4 4799 1 1 45 TYR C C -13.948 -5.206 -0.017 1.00 . A A . 45 TYR C 1 1
4 4800 1 1 45 TYR CA C -14.231 -4.848 -1.469 1.00 . A A . 45 TYR CA 1 1
4 4801 1 1 45 TYR CB C -13.061 -4.060 -2.062 1.00 . A A . 45 TYR CB 1 1
4 4802 1 1 45 TYR CD1 C -12.475 -5.130 -4.270 1.00 . A A . 45 TYR CD1 1 1
4 4803 1 1 45 TYR CD2 C -13.573 -3.020 -4.304 1.00 . A A . 45 TYR CD2 1 1
4 4804 1 1 45 TYR CE1 C -12.451 -5.144 -5.652 1.00 . A A . 45 TYR CE1 1 1
4 4805 1 1 45 TYR CE2 C -13.555 -3.027 -5.684 1.00 . A A . 45 TYR CE2 1 1
4 4806 1 1 45 TYR CG C -13.035 -4.067 -3.574 1.00 . A A . 45 TYR CG 1 1
4 4807 1 1 45 TYR CZ C -12.992 -4.090 -6.354 1.00 . A A . 45 TYR CZ 1 1
4 4808 1 1 45 TYR H H -15.530 -3.193 -1.238 1.00 . A A . 45 TYR H 1 1
4 4809 1 1 45 TYR HA H -14.347 -5.765 -2.028 1.00 . A A . 45 TYR HA 1 1
4 4810 1 1 45 TYR HB2 H -13.125 -3.032 -1.736 1.00 . A A . 45 TYR HB2 1 1
4 4811 1 1 45 TYR HB3 H -12.133 -4.488 -1.710 1.00 . A A . 45 TYR HB3 1 1
4 4812 1 1 45 TYR HD1 H -12.056 -5.957 -3.717 1.00 . A A . 45 TYR HD1 1 1
4 4813 1 1 45 TYR HD2 H -14.013 -2.186 -3.776 1.00 . A A . 45 TYR HD2 1 1
4 4814 1 1 45 TYR HE1 H -12.008 -5.979 -6.176 1.00 . A A . 45 TYR HE1 1 1
4 4815 1 1 45 TYR HE2 H -13.979 -2.199 -6.233 1.00 . A A . 45 TYR HE2 1 1
4 4816 1 1 45 TYR HH H -12.718 -3.224 -8.056 1.00 . A A . 45 TYR HH 1 1
4 4817 1 1 45 TYR N N -15.476 -4.107 -1.593 1.00 . A A . 45 TYR N 1 1
4 4818 1 1 45 TYR O O -14.189 -4.414 0.895 1.00 . A A . 45 TYR O 1 1
4 4819 1 1 45 TYR OH O -12.978 -4.102 -7.731 1.00 . A A . 45 TYR OH 1 1
4 4820 1 1 46 THR C C -11.573 -7.098 1.558 1.00 . A A . 46 THR C 1 1
4 4821 1 1 46 THR CA C -13.087 -6.915 1.490 1.00 . A A . 46 THR CA 1 1
4 4822 1 1 46 THR CB C -13.785 -8.264 1.771 1.00 . A A . 46 THR CB 1 1
4 4823 1 1 46 THR CG2 C -13.463 -8.790 3.162 1.00 . A A . 46 THR CG2 1 1
4 4824 1 1 46 THR H H -13.339 -7.010 -0.601 1.00 . A A . 46 THR H 1 1
4 4825 1 1 46 THR HA H -13.398 -6.197 2.235 1.00 . A A . 46 THR HA 1 1
4 4826 1 1 46 THR HB H -13.444 -8.985 1.042 1.00 . A A . 46 THR HB 1 1
4 4827 1 1 46 THR HG1 H -15.403 -7.170 1.535 1.00 . A A . 46 THR HG1 1 1
4 4828 1 1 46 THR HG21 H -12.397 -8.943 3.251 1.00 . A A . 46 THR HG21 1 1
4 4829 1 1 46 THR HG22 H -13.975 -9.728 3.318 1.00 . A A . 46 THR HG22 1 1
4 4830 1 1 46 THR HG23 H -13.787 -8.074 3.904 1.00 . A A . 46 THR HG23 1 1
4 4831 1 1 46 THR N N -13.460 -6.418 0.178 1.00 . A A . 46 THR N 1 1
4 4832 1 1 46 THR O O -10.944 -7.452 0.557 1.00 . A A . 46 THR O 1 1
4 4833 1 1 46 THR OG1 O -15.200 -8.103 1.641 1.00 . A A . 46 THR OG1 1 1
4 4834 1 1 47 LEU C C -9.213 -8.486 3.023 1.00 . A A . 47 LEU C 1 1
4 4835 1 1 47 LEU CA C -9.553 -7.011 2.889 1.00 . A A . 47 LEU CA 1 1
4 4836 1 1 47 LEU CB C -9.047 -6.250 4.115 1.00 . A A . 47 LEU CB 1 1
4 4837 1 1 47 LEU CD1 C -6.764 -5.804 3.178 1.00 . A A . 47 LEU CD1 1 1
4 4838 1 1 47 LEU CD2 C -7.145 -5.621 5.631 1.00 . A A . 47 LEU CD2 1 1
4 4839 1 1 47 LEU CG C -7.538 -6.355 4.361 1.00 . A A . 47 LEU CG 1 1
4 4840 1 1 47 LEU H H -11.531 -6.547 3.485 1.00 . A A . 47 LEU H 1 1
4 4841 1 1 47 LEU HA H -9.067 -6.621 2.006 1.00 . A A . 47 LEU HA 1 1
4 4842 1 1 47 LEU HB2 H -9.299 -5.207 3.995 1.00 . A A . 47 LEU HB2 1 1
4 4843 1 1 47 LEU HB3 H -9.558 -6.632 4.985 1.00 . A A . 47 LEU HB3 1 1
4 4844 1 1 47 LEU HD11 H -5.705 -5.900 3.364 1.00 . A A . 47 LEU HD11 1 1
4 4845 1 1 47 LEU HD12 H -7.012 -4.761 3.042 1.00 . A A . 47 LEU HD12 1 1
4 4846 1 1 47 LEU HD13 H -7.025 -6.356 2.287 1.00 . A A . 47 LEU HD13 1 1
4 4847 1 1 47 LEU HD21 H -7.651 -6.065 6.476 1.00 . A A . 47 LEU HD21 1 1
4 4848 1 1 47 LEU HD22 H -7.426 -4.582 5.546 1.00 . A A . 47 LEU HD22 1 1
4 4849 1 1 47 LEU HD23 H -6.076 -5.695 5.770 1.00 . A A . 47 LEU HD23 1 1
4 4850 1 1 47 LEU HG H -7.272 -7.395 4.479 1.00 . A A . 47 LEU HG 1 1
4 4851 1 1 47 LEU N N -10.987 -6.841 2.720 1.00 . A A . 47 LEU N 1 1
4 4852 1 1 47 LEU O O -9.622 -9.145 3.979 1.00 . A A . 47 LEU O 1 1
4 4853 1 1 48 LEU C C -6.863 -10.514 3.052 1.00 . A A . 48 LEU C 1 1
4 4854 1 1 48 LEU CA C -8.036 -10.381 2.094 1.00 . A A . 48 LEU CA 1 1
4 4855 1 1 48 LEU CB C -7.638 -10.854 0.693 1.00 . A A . 48 LEU CB 1 1
4 4856 1 1 48 LEU CD1 C -8.240 -13.270 1.033 1.00 . A A . 48 LEU CD1 1 1
4 4857 1 1 48 LEU CD2 C -6.684 -12.616 -0.808 1.00 . A A . 48 LEU CD2 1 1
4 4858 1 1 48 LEU CG C -7.147 -12.303 0.605 1.00 . A A . 48 LEU CG 1 1
4 4859 1 1 48 LEU H H -8.210 -8.432 1.299 1.00 . A A . 48 LEU H 1 1
4 4860 1 1 48 LEU HA H -8.856 -10.984 2.456 1.00 . A A . 48 LEU HA 1 1
4 4861 1 1 48 LEU HB2 H -8.496 -10.747 0.045 1.00 . A A . 48 LEU HB2 1 1
4 4862 1 1 48 LEU HB3 H -6.852 -10.210 0.331 1.00 . A A . 48 LEU HB3 1 1
4 4863 1 1 48 LEU HD11 H -9.098 -13.156 0.385 1.00 . A A . 48 LEU HD11 1 1
4 4864 1 1 48 LEU HD12 H -8.528 -13.060 2.052 1.00 . A A . 48 LEU HD12 1 1
4 4865 1 1 48 LEU HD13 H -7.871 -14.283 0.965 1.00 . A A . 48 LEU HD13 1 1
4 4866 1 1 48 LEU HD21 H -5.888 -11.940 -1.084 1.00 . A A . 48 LEU HD21 1 1
4 4867 1 1 48 LEU HD22 H -7.510 -12.497 -1.493 1.00 . A A . 48 LEU HD22 1 1
4 4868 1 1 48 LEU HD23 H -6.323 -13.633 -0.851 1.00 . A A . 48 LEU HD23 1 1
4 4869 1 1 48 LEU HG H -6.307 -12.432 1.270 1.00 . A A . 48 LEU HG 1 1
4 4870 1 1 48 LEU N N -8.474 -9.000 2.055 1.00 . A A . 48 LEU N 1 1
4 4871 1 1 48 LEU O O -6.846 -11.397 3.911 1.00 . A A . 48 LEU O 1 1
4 4872 1 1 49 LYS C C -3.754 -8.493 3.297 1.00 . A A . 49 LYS C 1 1
4 4873 1 1 49 LYS CA C -4.697 -9.609 3.728 1.00 . A A . 49 LYS CA 1 1
4 4874 1 1 49 LYS CB C -3.968 -10.959 3.607 1.00 . A A . 49 LYS CB 1 1
4 4875 1 1 49 LYS CD C -1.986 -12.380 4.235 1.00 . A A . 49 LYS CD 1 1
4 4876 1 1 49 LYS CE C -0.611 -12.393 4.884 1.00 . A A . 49 LYS CE 1 1
4 4877 1 1 49 LYS CG C -2.635 -11.009 4.341 1.00 . A A . 49 LYS CG 1 1
4 4878 1 1 49 LYS H H -6.029 -8.883 2.254 1.00 . A A . 49 LYS H 1 1
4 4879 1 1 49 LYS HA H -4.982 -9.450 4.757 1.00 . A A . 49 LYS HA 1 1
4 4880 1 1 49 LYS HB2 H -4.604 -11.734 4.009 1.00 . A A . 49 LYS HB2 1 1
4 4881 1 1 49 LYS HB3 H -3.786 -11.162 2.562 1.00 . A A . 49 LYS HB3 1 1
4 4882 1 1 49 LYS HD2 H -2.614 -13.105 4.731 1.00 . A A . 49 LYS HD2 1 1
4 4883 1 1 49 LYS HD3 H -1.885 -12.640 3.192 1.00 . A A . 49 LYS HD3 1 1
4 4884 1 1 49 LYS HE2 H 0.053 -11.770 4.303 1.00 . A A . 49 LYS HE2 1 1
4 4885 1 1 49 LYS HE3 H -0.696 -11.991 5.883 1.00 . A A . 49 LYS HE3 1 1
4 4886 1 1 49 LYS HG2 H -1.971 -10.274 3.912 1.00 . A A . 49 LYS HG2 1 1
4 4887 1 1 49 LYS HG3 H -2.801 -10.779 5.384 1.00 . A A . 49 LYS HG3 1 1
4 4888 1 1 49 LYS HZ1 H 0.913 -13.735 5.382 1.00 . A A . 49 LYS HZ1 1 1
4 4889 1 1 49 LYS HZ2 H 0.026 -14.182 4.008 1.00 . A A . 49 LYS HZ2 1 1
4 4890 1 1 49 LYS HZ3 H -0.650 -14.372 5.551 1.00 . A A . 49 LYS HZ3 1 1
4 4891 1 1 49 LYS N N -5.908 -9.599 2.916 1.00 . A A . 49 LYS N 1 1
4 4892 1 1 49 LYS NZ N -0.043 -13.764 4.960 1.00 . A A . 49 LYS NZ 1 1
4 4893 1 1 49 LYS O O -3.536 -8.279 2.108 1.00 . A A . 49 LYS O 1 1
4 4894 1 1 50 TYR C C -0.817 -7.626 4.235 1.00 . A A . 50 TYR C 1 1
4 4895 1 1 50 TYR CA C -2.116 -6.864 4.000 1.00 . A A . 50 TYR CA 1 1
4 4896 1 1 50 TYR CB C -2.204 -5.589 4.862 1.00 . A A . 50 TYR CB 1 1
4 4897 1 1 50 TYR CD1 C -3.612 -6.225 6.866 1.00 . A A . 50 TYR CD1 1 1
4 4898 1 1 50 TYR CD2 C -1.331 -5.648 7.237 1.00 . A A . 50 TYR CD2 1 1
4 4899 1 1 50 TYR CE1 C -3.784 -6.438 8.219 1.00 . A A . 50 TYR CE1 1 1
4 4900 1 1 50 TYR CE2 C -1.493 -5.858 8.592 1.00 . A A . 50 TYR CE2 1 1
4 4901 1 1 50 TYR CG C -2.385 -5.828 6.350 1.00 . A A . 50 TYR CG 1 1
4 4902 1 1 50 TYR CZ C -2.724 -6.255 9.079 1.00 . A A . 50 TYR CZ 1 1
4 4903 1 1 50 TYR H H -3.571 -7.846 5.174 1.00 . A A . 50 TYR H 1 1
4 4904 1 1 50 TYR HA H -2.165 -6.588 2.955 1.00 . A A . 50 TYR HA 1 1
4 4905 1 1 50 TYR HB2 H -1.297 -5.018 4.734 1.00 . A A . 50 TYR HB2 1 1
4 4906 1 1 50 TYR HB3 H -3.041 -4.996 4.520 1.00 . A A . 50 TYR HB3 1 1
4 4907 1 1 50 TYR HD1 H -4.443 -6.372 6.190 1.00 . A A . 50 TYR HD1 1 1
4 4908 1 1 50 TYR HD2 H -0.371 -5.337 6.852 1.00 . A A . 50 TYR HD2 1 1
4 4909 1 1 50 TYR HE1 H -4.748 -6.745 8.599 1.00 . A A . 50 TYR HE1 1 1
4 4910 1 1 50 TYR HE2 H -0.659 -5.711 9.262 1.00 . A A . 50 TYR HE2 1 1
4 4911 1 1 50 TYR HH H -2.425 -5.803 10.933 1.00 . A A . 50 TYR HH 1 1
4 4912 1 1 50 TYR N N -3.221 -7.767 4.263 1.00 . A A . 50 TYR N 1 1
4 4913 1 1 50 TYR O O -0.431 -7.886 5.373 1.00 . A A . 50 TYR O 1 1
4 4914 1 1 50 TYR OH O -2.897 -6.476 10.428 1.00 . A A . 50 TYR OH 1 1
4 4915 1 1 51 ASP C C 2.127 -8.320 3.965 1.00 . A A . 51 ASP C 1 1
4 4916 1 1 51 ASP CA C 0.962 -8.938 3.201 1.00 . A A . 51 ASP CA 1 1
4 4917 1 1 51 ASP CB C 1.383 -9.329 1.785 1.00 . A A . 51 ASP CB 1 1
4 4918 1 1 51 ASP CG C 2.591 -10.239 1.756 1.00 . A A . 51 ASP CG 1 1
4 4919 1 1 51 ASP H H -0.484 -7.699 2.268 1.00 . A A . 51 ASP H 1 1
4 4920 1 1 51 ASP HA H 0.644 -9.827 3.723 1.00 . A A . 51 ASP HA 1 1
4 4921 1 1 51 ASP HB2 H 0.564 -9.837 1.302 1.00 . A A . 51 ASP HB2 1 1
4 4922 1 1 51 ASP HB3 H 1.620 -8.433 1.229 1.00 . A A . 51 ASP HB3 1 1
4 4923 1 1 51 ASP N N -0.183 -8.030 3.143 1.00 . A A . 51 ASP N 1 1
4 4924 1 1 51 ASP O O 2.723 -8.962 4.833 1.00 . A A . 51 ASP O 1 1
4 4925 1 1 51 ASP OD1 O 2.550 -11.305 2.397 1.00 . A A . 51 ASP OD1 1 1
4 4926 1 1 51 ASP OD2 O 3.574 -9.906 1.063 1.00 . A A . 51 ASP OD2 1 1
4 4927 1 1 52 SER C C 2.770 -5.594 5.551 1.00 . A A . 52 SER C 1 1
4 4928 1 1 52 SER CA C 3.444 -6.347 4.409 1.00 . A A . 52 SER CA 1 1
4 4929 1 1 52 SER CB C 4.197 -5.379 3.494 1.00 . A A . 52 SER CB 1 1
4 4930 1 1 52 SER H H 1.996 -6.642 2.899 1.00 . A A . 52 SER H 1 1
4 4931 1 1 52 SER HA H 4.140 -7.062 4.821 1.00 . A A . 52 SER HA 1 1
4 4932 1 1 52 SER HB2 H 3.508 -4.649 3.099 1.00 . A A . 52 SER HB2 1 1
4 4933 1 1 52 SER HB3 H 4.968 -4.879 4.060 1.00 . A A . 52 SER HB3 1 1
4 4934 1 1 52 SER HG H 4.110 -6.421 1.832 1.00 . A A . 52 SER HG 1 1
4 4935 1 1 52 SER N N 2.443 -7.078 3.653 1.00 . A A . 52 SER N 1 1
4 4936 1 1 52 SER O O 1.730 -4.959 5.353 1.00 . A A . 52 SER O 1 1
4 4937 1 1 52 SER OG O 4.799 -6.072 2.413 1.00 . A A . 52 SER OG 1 1
4 4938 1 1 53 GLU C C 2.748 -3.517 7.728 1.00 . A A . 53 GLU C 1 1
4 4939 1 1 53 GLU CA C 2.779 -5.025 7.916 1.00 . A A . 53 GLU CA 1 1
4 4940 1 1 53 GLU CB C 3.568 -5.368 9.176 1.00 . A A . 53 GLU CB 1 1
4 4941 1 1 53 GLU CD C 4.266 -7.125 10.829 1.00 . A A . 53 GLU CD 1 1
4 4942 1 1 53 GLU CG C 3.465 -6.824 9.583 1.00 . A A . 53 GLU CG 1 1
4 4943 1 1 53 GLU H H 4.176 -6.201 6.843 1.00 . A A . 53 GLU H 1 1
4 4944 1 1 53 GLU HA H 1.765 -5.378 8.032 1.00 . A A . 53 GLU HA 1 1
4 4945 1 1 53 GLU HB2 H 4.611 -5.138 9.008 1.00 . A A . 53 GLU HB2 1 1
4 4946 1 1 53 GLU HB3 H 3.204 -4.761 9.992 1.00 . A A . 53 GLU HB3 1 1
4 4947 1 1 53 GLU HG2 H 2.429 -7.062 9.772 1.00 . A A . 53 GLU HG2 1 1
4 4948 1 1 53 GLU HG3 H 3.834 -7.440 8.776 1.00 . A A . 53 GLU HG3 1 1
4 4949 1 1 53 GLU N N 3.346 -5.684 6.747 1.00 . A A . 53 GLU N 1 1
4 4950 1 1 53 GLU O O 3.677 -2.927 7.180 1.00 . A A . 53 GLU O 1 1
4 4951 1 1 53 GLU OE1 O 3.731 -6.948 11.943 1.00 . A A . 53 GLU OE1 1 1
4 4952 1 1 53 GLU OE2 O 5.437 -7.532 10.701 1.00 . A A . 53 GLU OE2 1 1
4 4953 1 1 54 ILE C C 2.055 -0.731 9.273 1.00 . A A . 54 ILE C 1 1
4 4954 1 1 54 ILE CA C 1.486 -1.470 8.067 1.00 . A A . 54 ILE CA 1 1
4 4955 1 1 54 ILE CB C -0.009 -1.124 7.911 1.00 . A A . 54 ILE CB 1 1
4 4956 1 1 54 ILE CD1 C -2.255 -1.151 9.117 1.00 . A A . 54 ILE CD1 1 1
4 4957 1 1 54 ILE CG1 C -0.795 -1.547 9.158 1.00 . A A . 54 ILE CG1 1 1
4 4958 1 1 54 ILE CG2 C -0.576 -1.800 6.668 1.00 . A A . 54 ILE CG2 1 1
4 4959 1 1 54 ILE H H 0.985 -3.436 8.650 1.00 . A A . 54 ILE H 1 1
4 4960 1 1 54 ILE HA H 2.006 -1.145 7.177 1.00 . A A . 54 ILE HA 1 1
4 4961 1 1 54 ILE HB H -0.098 -0.057 7.782 1.00 . A A . 54 ILE HB 1 1
4 4962 1 1 54 ILE HD11 H -2.740 -1.468 10.027 1.00 . A A . 54 ILE HD11 1 1
4 4963 1 1 54 ILE HD12 H -2.733 -1.622 8.271 1.00 . A A . 54 ILE HD12 1 1
4 4964 1 1 54 ILE HD13 H -2.332 -0.077 9.022 1.00 . A A . 54 ILE HD13 1 1
4 4965 1 1 54 ILE HG12 H -0.747 -2.622 9.258 1.00 . A A . 54 ILE HG12 1 1
4 4966 1 1 54 ILE HG13 H -0.349 -1.088 10.028 1.00 . A A . 54 ILE HG13 1 1
4 4967 1 1 54 ILE HG21 H -1.624 -1.558 6.571 1.00 . A A . 54 ILE HG21 1 1
4 4968 1 1 54 ILE HG22 H -0.460 -2.871 6.755 1.00 . A A . 54 ILE HG22 1 1
4 4969 1 1 54 ILE HG23 H -0.044 -1.451 5.794 1.00 . A A . 54 ILE HG23 1 1
4 4970 1 1 54 ILE N N 1.675 -2.905 8.202 1.00 . A A . 54 ILE N 1 1
4 4971 1 1 54 ILE O O 1.877 0.477 9.418 1.00 . A A . 54 ILE O 1 1
4 4972 1 1 55 LEU C C 4.835 -0.917 11.260 1.00 . A A . 55 LEU C 1 1
4 4973 1 1 55 LEU CA C 3.314 -0.898 11.341 1.00 . A A . 55 LEU CA 1 1
4 4974 1 1 55 LEU CB C 2.844 -1.670 12.576 1.00 . A A . 55 LEU CB 1 1
4 4975 1 1 55 LEU CD1 C 0.978 -2.529 14.013 1.00 . A A . 55 LEU CD1 1 1
4 4976 1 1 55 LEU CD2 C 0.799 -0.267 12.964 1.00 . A A . 55 LEU CD2 1 1
4 4977 1 1 55 LEU CG C 1.329 -1.685 12.797 1.00 . A A . 55 LEU CG 1 1
4 4978 1 1 55 LEU H H 2.868 -2.420 9.949 1.00 . A A . 55 LEU H 1 1
4 4979 1 1 55 LEU HA H 2.982 0.126 11.418 1.00 . A A . 55 LEU HA 1 1
4 4980 1 1 55 LEU HB2 H 3.184 -2.691 12.486 1.00 . A A . 55 LEU HB2 1 1
4 4981 1 1 55 LEU HB3 H 3.308 -1.230 13.447 1.00 . A A . 55 LEU HB3 1 1
4 4982 1 1 55 LEU HD11 H 1.330 -3.538 13.863 1.00 . A A . 55 LEU HD11 1 1
4 4983 1 1 55 LEU HD12 H -0.094 -2.538 14.147 1.00 . A A . 55 LEU HD12 1 1
4 4984 1 1 55 LEU HD13 H 1.447 -2.110 14.890 1.00 . A A . 55 LEU HD13 1 1
4 4985 1 1 55 LEU HD21 H -0.271 -0.297 13.109 1.00 . A A . 55 LEU HD21 1 1
4 4986 1 1 55 LEU HD22 H 1.026 0.309 12.079 1.00 . A A . 55 LEU HD22 1 1
4 4987 1 1 55 LEU HD23 H 1.266 0.193 13.822 1.00 . A A . 55 LEU HD23 1 1
4 4988 1 1 55 LEU HG H 0.850 -2.124 11.934 1.00 . A A . 55 LEU HG 1 1
4 4989 1 1 55 LEU N N 2.736 -1.469 10.136 1.00 . A A . 55 LEU N 1 1
4 4990 1 1 55 LEU O O 5.457 -1.981 11.343 1.00 . A A . 55 LEU O 1 1
4 4991 1 1 56 GLY C C 7.314 1.806 10.926 1.00 . A A . 56 GLY C 1 1
4 4992 1 1 56 GLY CA C 6.863 0.364 11.003 1.00 . A A . 56 GLY CA 1 1
4 4993 1 1 56 GLY H H 4.871 1.063 11.002 1.00 . A A . 56 GLY H 1 1
4 4994 1 1 56 GLY HA2 H 7.300 -0.092 11.878 1.00 . A A . 56 GLY HA2 1 1
4 4995 1 1 56 GLY HA3 H 7.206 -0.159 10.124 1.00 . A A . 56 GLY HA3 1 1
4 4996 1 1 56 GLY N N 5.423 0.255 11.084 1.00 . A A . 56 GLY N 1 1
4 4997 1 1 56 GLY O O 6.511 2.726 11.107 1.00 . A A . 56 GLY O 1 1
4 4998 1 1 57 VAL C C 9.754 3.560 9.160 1.00 . A A . 57 VAL C 1 1
4 4999 1 1 57 VAL CA C 9.149 3.345 10.542 1.00 . A A . 57 VAL CA 1 1
4 5000 1 1 57 VAL CB C 10.227 3.618 11.616 1.00 . A A . 57 VAL CB 1 1
4 5001 1 1 57 VAL CG1 C 9.619 3.584 13.010 1.00 . A A . 57 VAL CG1 1 1
4 5002 1 1 57 VAL CG2 C 11.370 2.616 11.508 1.00 . A A . 57 VAL CG2 1 1
4 5003 1 1 57 VAL H H 9.178 1.234 10.508 1.00 . A A . 57 VAL H 1 1
4 5004 1 1 57 VAL HA H 8.342 4.051 10.682 1.00 . A A . 57 VAL HA 1 1
4 5005 1 1 57 VAL HB H 10.628 4.606 11.449 1.00 . A A . 57 VAL HB 1 1
4 5006 1 1 57 VAL HG11 H 10.389 3.774 13.743 1.00 . A A . 57 VAL HG11 1 1
4 5007 1 1 57 VAL HG12 H 9.181 2.613 13.190 1.00 . A A . 57 VAL HG12 1 1
4 5008 1 1 57 VAL HG13 H 8.855 4.345 13.088 1.00 . A A . 57 VAL HG13 1 1
4 5009 1 1 57 VAL HG21 H 12.102 2.821 12.275 1.00 . A A . 57 VAL HG21 1 1
4 5010 1 1 57 VAL HG22 H 11.833 2.703 10.536 1.00 . A A . 57 VAL HG22 1 1
4 5011 1 1 57 VAL HG23 H 10.985 1.615 11.635 1.00 . A A . 57 VAL HG23 1 1
4 5012 1 1 57 VAL N N 8.593 2.007 10.655 1.00 . A A . 57 VAL N 1 1
4 5013 1 1 57 VAL O O 10.119 2.599 8.480 1.00 . A A . 57 VAL O 1 1
4 5014 1 1 58 PHE C C 11.894 4.729 7.388 1.00 . A A . 58 PHE C 1 1
4 5015 1 1 58 PHE CA C 10.437 5.171 7.464 1.00 . A A . 58 PHE CA 1 1
4 5016 1 1 58 PHE CB C 10.355 6.678 7.219 1.00 . A A . 58 PHE CB 1 1
4 5017 1 1 58 PHE CD1 C 8.541 7.021 5.523 1.00 . A A . 58 PHE CD1 1 1
4 5018 1 1 58 PHE CD2 C 8.168 7.793 7.748 1.00 . A A . 58 PHE CD2 1 1
4 5019 1 1 58 PHE CE1 C 7.297 7.484 5.148 1.00 . A A . 58 PHE CE1 1 1
4 5020 1 1 58 PHE CE2 C 6.921 8.257 7.380 1.00 . A A . 58 PHE CE2 1 1
4 5021 1 1 58 PHE CG C 8.992 7.171 6.825 1.00 . A A . 58 PHE CG 1 1
4 5022 1 1 58 PHE CZ C 6.483 8.100 6.078 1.00 . A A . 58 PHE CZ 1 1
4 5023 1 1 58 PHE H H 9.487 5.534 9.326 1.00 . A A . 58 PHE H 1 1
4 5024 1 1 58 PHE HA H 9.879 4.660 6.693 1.00 . A A . 58 PHE HA 1 1
4 5025 1 1 58 PHE HB2 H 10.641 7.195 8.122 1.00 . A A . 58 PHE HB2 1 1
4 5026 1 1 58 PHE HB3 H 11.043 6.942 6.429 1.00 . A A . 58 PHE HB3 1 1
4 5027 1 1 58 PHE HD1 H 9.177 6.537 4.795 1.00 . A A . 58 PHE HD1 1 1
4 5028 1 1 58 PHE HD2 H 8.510 7.915 8.766 1.00 . A A . 58 PHE HD2 1 1
4 5029 1 1 58 PHE HE1 H 6.958 7.361 4.131 1.00 . A A . 58 PHE HE1 1 1
4 5030 1 1 58 PHE HE2 H 6.287 8.739 8.109 1.00 . A A . 58 PHE HE2 1 1
4 5031 1 1 58 PHE HZ H 5.508 8.462 5.787 1.00 . A A . 58 PHE HZ 1 1
4 5032 1 1 58 PHE N N 9.842 4.819 8.749 1.00 . A A . 58 PHE N 1 1
4 5033 1 1 58 PHE O O 12.758 5.280 8.075 1.00 . A A . 58 PHE O 1 1
4 5034 1 1 59 THR C C 13.988 3.763 4.963 1.00 . A A . 59 THR C 1 1
4 5035 1 1 59 THR CA C 13.500 3.247 6.318 1.00 . A A . 59 THR CA 1 1
4 5036 1 1 59 THR CB C 13.528 1.703 6.333 1.00 . A A . 59 THR CB 1 1
4 5037 1 1 59 THR CG2 C 14.948 1.173 6.446 1.00 . A A . 59 THR CG2 1 1
4 5038 1 1 59 THR H H 11.406 3.314 6.073 1.00 . A A . 59 THR H 1 1
4 5039 1 1 59 THR HA H 14.145 3.618 7.101 1.00 . A A . 59 THR HA 1 1
4 5040 1 1 59 THR HB H 13.098 1.343 5.411 1.00 . A A . 59 THR HB 1 1
4 5041 1 1 59 THR HG1 H 12.129 1.894 7.717 1.00 . A A . 59 THR HG1 1 1
4 5042 1 1 59 THR HG21 H 15.527 1.509 5.597 1.00 . A A . 59 THR HG21 1 1
4 5043 1 1 59 THR HG22 H 14.930 0.093 6.464 1.00 . A A . 59 THR HG22 1 1
4 5044 1 1 59 THR HG23 H 15.399 1.541 7.356 1.00 . A A . 59 THR HG23 1 1
4 5045 1 1 59 THR N N 12.150 3.733 6.555 1.00 . A A . 59 THR N 1 1
4 5046 1 1 59 THR O O 13.173 4.147 4.121 1.00 . A A . 59 THR O 1 1
4 5047 1 1 59 THR OG1 O 12.754 1.214 7.439 1.00 . A A . 59 THR OG1 1 1
4 5048 1 1 60 GLU C C 15.389 3.423 2.335 1.00 . A A . 60 GLU C 1 1
4 5049 1 1 60 GLU CA C 15.873 4.273 3.499 1.00 . A A . 60 GLU CA 1 1
4 5050 1 1 60 GLU CB C 17.408 4.254 3.518 1.00 . A A . 60 GLU CB 1 1
4 5051 1 1 60 GLU CD C 18.206 3.537 5.790 1.00 . A A . 60 GLU CD 1 1
4 5052 1 1 60 GLU CG C 18.035 4.691 4.830 1.00 . A A . 60 GLU CG 1 1
4 5053 1 1 60 GLU H H 15.910 3.470 5.469 1.00 . A A . 60 GLU H 1 1
4 5054 1 1 60 GLU HA H 15.535 5.289 3.354 1.00 . A A . 60 GLU HA 1 1
4 5055 1 1 60 GLU HB2 H 17.742 3.250 3.308 1.00 . A A . 60 GLU HB2 1 1
4 5056 1 1 60 GLU HB3 H 17.770 4.909 2.739 1.00 . A A . 60 GLU HB3 1 1
4 5057 1 1 60 GLU HG2 H 19.005 5.122 4.627 1.00 . A A . 60 GLU HG2 1 1
4 5058 1 1 60 GLU HG3 H 17.399 5.435 5.290 1.00 . A A . 60 GLU HG3 1 1
4 5059 1 1 60 GLU N N 15.305 3.784 4.754 1.00 . A A . 60 GLU N 1 1
4 5060 1 1 60 GLU O O 15.104 3.934 1.250 1.00 . A A . 60 GLU O 1 1
4 5061 1 1 60 GLU OE1 O 17.263 3.248 6.548 1.00 . A A . 60 GLU OE1 1 1
4 5062 1 1 60 GLU OE2 O 19.281 2.898 5.770 1.00 . A A . 60 GLU OE2 1 1
4 5063 1 1 61 SER C C 13.417 1.443 1.162 1.00 . A A . 61 SER C 1 1
4 5064 1 1 61 SER CA C 14.866 1.176 1.566 1.00 . A A . 61 SER CA 1 1
4 5065 1 1 61 SER CB C 15.009 -0.242 2.119 1.00 . A A . 61 SER CB 1 1
4 5066 1 1 61 SER H H 15.525 1.792 3.469 1.00 . A A . 61 SER H 1 1
4 5067 1 1 61 SER HA H 15.503 1.288 0.702 1.00 . A A . 61 SER HA 1 1
4 5068 1 1 61 SER HB2 H 14.196 -0.447 2.800 1.00 . A A . 61 SER HB2 1 1
4 5069 1 1 61 SER HB3 H 14.984 -0.950 1.304 1.00 . A A . 61 SER HB3 1 1
4 5070 1 1 61 SER HG H 16.962 -0.061 2.259 1.00 . A A . 61 SER HG 1 1
4 5071 1 1 61 SER N N 15.299 2.125 2.577 1.00 . A A . 61 SER N 1 1
4 5072 1 1 61 SER O O 12.558 1.651 2.020 1.00 . A A . 61 SER O 1 1
4 5073 1 1 61 SER OG O 16.240 -0.386 2.815 1.00 . A A . 61 SER OG 1 1
4 5074 1 1 62 PRO C C 10.862 0.520 -0.202 1.00 . A A . 62 PRO C 1 1
4 5075 1 1 62 PRO CA C 11.773 1.652 -0.658 1.00 . A A . 62 PRO CA 1 1
4 5076 1 1 62 PRO CB C 11.938 1.628 -2.182 1.00 . A A . 62 PRO CB 1 1
4 5077 1 1 62 PRO CD C 14.113 1.355 -1.240 1.00 . A A . 62 PRO CD 1 1
4 5078 1 1 62 PRO CG C 13.377 1.924 -2.419 1.00 . A A . 62 PRO CG 1 1
4 5079 1 1 62 PRO HA H 11.353 2.598 -0.349 1.00 . A A . 62 PRO HA 1 1
4 5080 1 1 62 PRO HB2 H 11.668 0.653 -2.559 1.00 . A A . 62 PRO HB2 1 1
4 5081 1 1 62 PRO HB3 H 11.302 2.380 -2.625 1.00 . A A . 62 PRO HB3 1 1
4 5082 1 1 62 PRO HD2 H 14.369 0.321 -1.418 1.00 . A A . 62 PRO HD2 1 1
4 5083 1 1 62 PRO HD3 H 14.999 1.936 -1.031 1.00 . A A . 62 PRO HD3 1 1
4 5084 1 1 62 PRO HG2 H 13.705 1.448 -3.331 1.00 . A A . 62 PRO HG2 1 1
4 5085 1 1 62 PRO HG3 H 13.530 2.992 -2.476 1.00 . A A . 62 PRO HG3 1 1
4 5086 1 1 62 PRO N N 13.134 1.477 -0.151 1.00 . A A . 62 PRO N 1 1
4 5087 1 1 62 PRO O O 11.057 -0.641 -0.568 1.00 . A A . 62 PRO O 1 1
4 5088 1 1 63 GLN C C 7.712 -0.218 0.344 1.00 . A A . 63 GLN C 1 1
4 5089 1 1 63 GLN CA C 8.984 -0.136 1.168 1.00 . A A . 63 GLN CA 1 1
4 5090 1 1 63 GLN CB C 8.664 0.198 2.625 1.00 . A A . 63 GLN CB 1 1
4 5091 1 1 63 GLN CD C 9.591 0.592 4.948 1.00 . A A . 63 GLN CD 1 1
4 5092 1 1 63 GLN CG C 9.895 0.202 3.517 1.00 . A A . 63 GLN CG 1 1
4 5093 1 1 63 GLN H H 9.753 1.803 0.841 1.00 . A A . 63 GLN H 1 1
4 5094 1 1 63 GLN HA H 9.485 -1.092 1.130 1.00 . A A . 63 GLN HA 1 1
4 5095 1 1 63 GLN HB2 H 8.209 1.178 2.668 1.00 . A A . 63 GLN HB2 1 1
4 5096 1 1 63 GLN HB3 H 7.969 -0.533 3.009 1.00 . A A . 63 GLN HB3 1 1
4 5097 1 1 63 GLN HE21 H 11.083 -0.557 5.585 1.00 . A A . 63 GLN HE21 1 1
4 5098 1 1 63 GLN HE22 H 10.194 0.286 6.812 1.00 . A A . 63 GLN HE22 1 1
4 5099 1 1 63 GLN HG2 H 10.324 -0.789 3.517 1.00 . A A . 63 GLN HG2 1 1
4 5100 1 1 63 GLN HG3 H 10.612 0.902 3.114 1.00 . A A . 63 GLN HG3 1 1
4 5101 1 1 63 GLN N N 9.883 0.858 0.613 1.00 . A A . 63 GLN N 1 1
4 5102 1 1 63 GLN NE2 N 10.365 0.056 5.876 1.00 . A A . 63 GLN NE2 1 1
4 5103 1 1 63 GLN O O 7.292 0.766 -0.259 1.00 . A A . 63 GLN O 1 1
4 5104 1 1 63 GLN OE1 O 8.677 1.368 5.217 1.00 . A A . 63 GLN OE1 1 1
4 5105 1 1 64 THR C C 4.859 -2.301 0.444 1.00 . A A . 64 THR C 1 1
4 5106 1 1 64 THR CA C 5.896 -1.618 -0.436 1.00 . A A . 64 THR CA 1 1
4 5107 1 1 64 THR CB C 6.150 -2.487 -1.686 1.00 . A A . 64 THR CB 1 1
4 5108 1 1 64 THR CG2 C 4.854 -2.758 -2.438 1.00 . A A . 64 THR CG2 1 1
4 5109 1 1 64 THR H H 7.522 -2.151 0.798 1.00 . A A . 64 THR H 1 1
4 5110 1 1 64 THR HA H 5.514 -0.658 -0.754 1.00 . A A . 64 THR HA 1 1
4 5111 1 1 64 THR HB H 6.565 -3.431 -1.369 1.00 . A A . 64 THR HB 1 1
4 5112 1 1 64 THR HG1 H 6.601 -1.289 -3.200 1.00 . A A . 64 THR HG1 1 1
4 5113 1 1 64 THR HG21 H 4.162 -3.271 -1.789 1.00 . A A . 64 THR HG21 1 1
4 5114 1 1 64 THR HG22 H 5.062 -3.373 -3.301 1.00 . A A . 64 THR HG22 1 1
4 5115 1 1 64 THR HG23 H 4.422 -1.822 -2.760 1.00 . A A . 64 THR HG23 1 1
4 5116 1 1 64 THR N N 7.120 -1.397 0.307 1.00 . A A . 64 THR N 1 1
4 5117 1 1 64 THR O O 5.006 -3.471 0.793 1.00 . A A . 64 THR O 1 1
4 5118 1 1 64 THR OG1 O 7.084 -1.837 -2.560 1.00 . A A . 64 THR OG1 1 1
4 5119 1 1 65 ILE C C 1.687 -2.684 0.631 1.00 . A A . 65 ILE C 1 1
4 5120 1 1 65 ILE CA C 2.738 -2.149 1.584 1.00 . A A . 65 ILE CA 1 1
4 5121 1 1 65 ILE CB C 2.089 -1.145 2.561 1.00 . A A . 65 ILE CB 1 1
4 5122 1 1 65 ILE CD1 C 2.598 0.554 4.389 1.00 . A A . 65 ILE CD1 1 1
4 5123 1 1 65 ILE CG1 C 3.154 -0.495 3.448 1.00 . A A . 65 ILE CG1 1 1
4 5124 1 1 65 ILE CG2 C 1.046 -1.851 3.423 1.00 . A A . 65 ILE CG2 1 1
4 5125 1 1 65 ILE H H 3.783 -0.622 0.562 1.00 . A A . 65 ILE H 1 1
4 5126 1 1 65 ILE HA H 3.140 -2.975 2.159 1.00 . A A . 65 ILE HA 1 1
4 5127 1 1 65 ILE HB H 1.590 -0.381 1.982 1.00 . A A . 65 ILE HB 1 1
4 5128 1 1 65 ILE HD11 H 3.401 0.966 4.981 1.00 . A A . 65 ILE HD11 1 1
4 5129 1 1 65 ILE HD12 H 1.867 0.098 5.040 1.00 . A A . 65 ILE HD12 1 1
4 5130 1 1 65 ILE HD13 H 2.131 1.340 3.815 1.00 . A A . 65 ILE HD13 1 1
4 5131 1 1 65 ILE HG12 H 3.629 -1.256 4.046 1.00 . A A . 65 ILE HG12 1 1
4 5132 1 1 65 ILE HG13 H 3.894 -0.020 2.821 1.00 . A A . 65 ILE HG13 1 1
4 5133 1 1 65 ILE HG21 H 0.288 -2.286 2.790 1.00 . A A . 65 ILE HG21 1 1
4 5134 1 1 65 ILE HG22 H 0.589 -1.138 4.093 1.00 . A A . 65 ILE HG22 1 1
4 5135 1 1 65 ILE HG23 H 1.522 -2.631 4.001 1.00 . A A . 65 ILE HG23 1 1
4 5136 1 1 65 ILE N N 3.825 -1.568 0.821 1.00 . A A . 65 ILE N 1 1
4 5137 1 1 65 ILE O O 0.837 -1.940 0.137 1.00 . A A . 65 ILE O 1 1
4 5138 1 1 66 ASN C C -0.398 -5.058 0.154 1.00 . A A . 66 ASN C 1 1
4 5139 1 1 66 ASN CA C 0.863 -4.609 -0.581 1.00 . A A . 66 ASN CA 1 1
4 5140 1 1 66 ASN CB C 1.545 -5.779 -1.314 1.00 . A A . 66 ASN CB 1 1
4 5141 1 1 66 ASN CG C 2.241 -6.769 -0.388 1.00 . A A . 66 ASN CG 1 1
4 5142 1 1 66 ASN H H 2.505 -4.496 0.738 1.00 . A A . 66 ASN H 1 1
4 5143 1 1 66 ASN HA H 0.573 -3.869 -1.315 1.00 . A A . 66 ASN HA 1 1
4 5144 1 1 66 ASN HB2 H 0.801 -6.318 -1.882 1.00 . A A . 66 ASN HB2 1 1
4 5145 1 1 66 ASN HB3 H 2.283 -5.379 -1.996 1.00 . A A . 66 ASN HB3 1 1
4 5146 1 1 66 ASN HD21 H 2.058 -8.212 -1.740 1.00 . A A . 66 ASN HD21 1 1
4 5147 1 1 66 ASN HD22 H 2.842 -8.662 -0.262 1.00 . A A . 66 ASN HD22 1 1
4 5148 1 1 66 ASN N N 1.786 -3.963 0.330 1.00 . A A . 66 ASN N 1 1
4 5149 1 1 66 ASN ND2 N 2.393 -8.002 -0.845 1.00 . A A . 66 ASN ND2 1 1
4 5150 1 1 66 ASN O O -0.442 -6.121 0.776 1.00 . A A . 66 ASN O 1 1
4 5151 1 1 66 ASN OD1 O 2.661 -6.426 0.719 1.00 . A A . 66 ASN OD1 1 1
4 5152 1 1 67 ILE C C -3.619 -5.137 -0.271 1.00 . A A . 67 ILE C 1 1
4 5153 1 1 67 ILE CA C -2.685 -4.478 0.736 1.00 . A A . 67 ILE CA 1 1
4 5154 1 1 67 ILE CB C -3.326 -3.177 1.265 1.00 . A A . 67 ILE CB 1 1
4 5155 1 1 67 ILE CD1 C -2.891 -1.128 2.720 1.00 . A A . 67 ILE CD1 1 1
4 5156 1 1 67 ILE CG1 C -2.359 -2.447 2.201 1.00 . A A . 67 ILE CG1 1 1
4 5157 1 1 67 ILE CG2 C -4.634 -3.477 1.979 1.00 . A A . 67 ILE CG2 1 1
4 5158 1 1 67 ILE H H -1.298 -3.369 -0.400 1.00 . A A . 67 ILE H 1 1
4 5159 1 1 67 ILE HA H -2.520 -5.149 1.566 1.00 . A A . 67 ILE HA 1 1
4 5160 1 1 67 ILE HB H -3.546 -2.540 0.419 1.00 . A A . 67 ILE HB 1 1
4 5161 1 1 67 ILE HD11 H -3.805 -1.299 3.270 1.00 . A A . 67 ILE HD11 1 1
4 5162 1 1 67 ILE HD12 H -3.091 -0.468 1.888 1.00 . A A . 67 ILE HD12 1 1
4 5163 1 1 67 ILE HD13 H -2.159 -0.674 3.371 1.00 . A A . 67 ILE HD13 1 1
4 5164 1 1 67 ILE HG12 H -2.152 -3.076 3.054 1.00 . A A . 67 ILE HG12 1 1
4 5165 1 1 67 ILE HG13 H -1.438 -2.249 1.673 1.00 . A A . 67 ILE HG13 1 1
4 5166 1 1 67 ILE HG21 H -5.061 -2.558 2.352 1.00 . A A . 67 ILE HG21 1 1
4 5167 1 1 67 ILE HG22 H -4.446 -4.148 2.804 1.00 . A A . 67 ILE HG22 1 1
4 5168 1 1 67 ILE HG23 H -5.323 -3.941 1.289 1.00 . A A . 67 ILE HG23 1 1
4 5169 1 1 67 ILE N N -1.409 -4.208 0.101 1.00 . A A . 67 ILE N 1 1
4 5170 1 1 67 ILE O O -3.974 -4.533 -1.279 1.00 . A A . 67 ILE O 1 1
4 5171 1 1 68 ILE C C -6.257 -7.131 -0.662 1.00 . A A . 68 ILE C 1 1
4 5172 1 1 68 ILE CA C -4.764 -7.153 -0.974 1.00 . A A . 68 ILE CA 1 1
4 5173 1 1 68 ILE CB C -4.272 -8.616 -1.022 1.00 . A A . 68 ILE CB 1 1
4 5174 1 1 68 ILE CD1 C -2.185 -10.047 -1.359 1.00 . A A . 68 ILE CD1 1 1
4 5175 1 1 68 ILE CG1 C -2.779 -8.655 -1.367 1.00 . A A . 68 ILE CG1 1 1
4 5176 1 1 68 ILE CG2 C -5.077 -9.421 -2.033 1.00 . A A . 68 ILE CG2 1 1
4 5177 1 1 68 ILE H H -3.786 -6.775 0.867 1.00 . A A . 68 ILE H 1 1
4 5178 1 1 68 ILE HA H -4.607 -6.713 -1.947 1.00 . A A . 68 ILE HA 1 1
4 5179 1 1 68 ILE HB H -4.420 -9.054 -0.047 1.00 . A A . 68 ILE HB 1 1
4 5180 1 1 68 ILE HD11 H -2.708 -10.665 -2.074 1.00 . A A . 68 ILE HD11 1 1
4 5181 1 1 68 ILE HD12 H -2.284 -10.475 -0.373 1.00 . A A . 68 ILE HD12 1 1
4 5182 1 1 68 ILE HD13 H -1.139 -9.994 -1.626 1.00 . A A . 68 ILE HD13 1 1
4 5183 1 1 68 ILE HG12 H -2.636 -8.242 -2.354 1.00 . A A . 68 ILE HG12 1 1
4 5184 1 1 68 ILE HG13 H -2.235 -8.057 -0.651 1.00 . A A . 68 ILE HG13 1 1
4 5185 1 1 68 ILE HG21 H -4.736 -10.445 -2.031 1.00 . A A . 68 ILE HG21 1 1
4 5186 1 1 68 ILE HG22 H -4.942 -8.998 -3.018 1.00 . A A . 68 ILE HG22 1 1
4 5187 1 1 68 ILE HG23 H -6.123 -9.388 -1.768 1.00 . A A . 68 ILE HG23 1 1
4 5188 1 1 68 ILE N N -4.006 -6.375 -0.005 1.00 . A A . 68 ILE N 1 1
4 5189 1 1 68 ILE O O -6.685 -7.539 0.421 1.00 . A A . 68 ILE O 1 1
4 5190 1 1 69 TYR C C -9.117 -7.609 -2.482 1.00 . A A . 69 TYR C 1 1
4 5191 1 1 69 TYR CA C -8.488 -6.639 -1.490 1.00 . A A . 69 TYR CA 1 1
4 5192 1 1 69 TYR CB C -9.051 -5.235 -1.729 1.00 . A A . 69 TYR CB 1 1
4 5193 1 1 69 TYR CD1 C -9.554 -4.266 0.541 1.00 . A A . 69 TYR CD1 1 1
4 5194 1 1 69 TYR CD2 C -7.752 -3.328 -0.702 1.00 . A A . 69 TYR CD2 1 1
4 5195 1 1 69 TYR CE1 C -9.318 -3.374 1.568 1.00 . A A . 69 TYR CE1 1 1
4 5196 1 1 69 TYR CE2 C -7.508 -2.433 0.321 1.00 . A A . 69 TYR CE2 1 1
4 5197 1 1 69 TYR CG C -8.777 -4.259 -0.608 1.00 . A A . 69 TYR CG 1 1
4 5198 1 1 69 TYR CZ C -8.295 -2.461 1.454 1.00 . A A . 69 TYR CZ 1 1
4 5199 1 1 69 TYR H H -6.632 -6.297 -2.441 1.00 . A A . 69 TYR H 1 1
4 5200 1 1 69 TYR HA H -8.738 -6.953 -0.488 1.00 . A A . 69 TYR HA 1 1
4 5201 1 1 69 TYR HB2 H -8.617 -4.830 -2.630 1.00 . A A . 69 TYR HB2 1 1
4 5202 1 1 69 TYR HB3 H -10.122 -5.304 -1.853 1.00 . A A . 69 TYR HB3 1 1
4 5203 1 1 69 TYR HD1 H -10.356 -4.985 0.629 1.00 . A A . 69 TYR HD1 1 1
4 5204 1 1 69 TYR HD2 H -7.138 -3.309 -1.591 1.00 . A A . 69 TYR HD2 1 1
4 5205 1 1 69 TYR HE1 H -9.935 -3.396 2.455 1.00 . A A . 69 TYR HE1 1 1
4 5206 1 1 69 TYR HE2 H -6.704 -1.717 0.233 1.00 . A A . 69 TYR HE2 1 1
4 5207 1 1 69 TYR HH H -7.955 -0.682 2.103 1.00 . A A . 69 TYR HH 1 1
4 5208 1 1 69 TYR N N -7.040 -6.650 -1.616 1.00 . A A . 69 TYR N 1 1
4 5209 1 1 69 TYR O O -8.483 -8.016 -3.454 1.00 . A A . 69 TYR O 1 1
4 5210 1 1 69 TYR OH O -8.056 -1.574 2.476 1.00 . A A . 69 TYR OH 1 1
4 5211 1 1 70 GLN C C -12.592 -8.433 -3.039 1.00 . A A . 70 GLN C 1 1
4 5212 1 1 70 GLN CA C -11.122 -8.812 -3.129 1.00 . A A . 70 GLN CA 1 1
4 5213 1 1 70 GLN CB C -10.928 -10.299 -2.813 1.00 . A A . 70 GLN CB 1 1
4 5214 1 1 70 GLN CD C -11.142 -12.174 -1.142 1.00 . A A . 70 GLN CD 1 1
4 5215 1 1 70 GLN CG C -11.390 -10.707 -1.423 1.00 . A A . 70 GLN CG 1 1
4 5216 1 1 70 GLN H H -10.771 -7.693 -1.373 1.00 . A A . 70 GLN H 1 1
4 5217 1 1 70 GLN HA H -10.770 -8.613 -4.132 1.00 . A A . 70 GLN HA 1 1
4 5218 1 1 70 GLN HB2 H -11.482 -10.881 -3.533 1.00 . A A . 70 GLN HB2 1 1
4 5219 1 1 70 GLN HB3 H -9.879 -10.540 -2.903 1.00 . A A . 70 GLN HB3 1 1
4 5220 1 1 70 GLN HE21 H -12.733 -12.248 0.037 1.00 . A A . 70 GLN HE21 1 1
4 5221 1 1 70 GLN HE22 H -11.858 -13.732 -0.138 1.00 . A A . 70 GLN HE22 1 1
4 5222 1 1 70 GLN HG2 H -10.853 -10.119 -0.691 1.00 . A A . 70 GLN HG2 1 1
4 5223 1 1 70 GLN HG3 H -12.448 -10.511 -1.335 1.00 . A A . 70 GLN HG3 1 1
4 5224 1 1 70 GLN N N -10.355 -7.984 -2.215 1.00 . A A . 70 GLN N 1 1
4 5225 1 1 70 GLN NE2 N -11.997 -12.775 -0.333 1.00 . A A . 70 GLN NE2 1 1
4 5226 1 1 70 GLN O O -13.017 -7.837 -2.050 1.00 . A A . 70 GLN O 1 1
4 5227 1 1 70 GLN OE1 O -10.192 -12.764 -1.655 1.00 . A A . 70 GLN OE1 1 1
4 5228 1 1 71 LYS C C -15.557 -9.315 -3.127 1.00 . A A . 71 LYS C 1 1
4 5229 1 1 71 LYS CA C -14.777 -8.420 -4.078 1.00 . A A . 71 LYS CA 1 1
4 5230 1 1 71 LYS CB C -15.349 -8.526 -5.493 1.00 . A A . 71 LYS CB 1 1
4 5231 1 1 71 LYS CD C -15.537 -7.513 -7.788 1.00 . A A . 71 LYS CD 1 1
4 5232 1 1 71 LYS CE C -15.288 -6.264 -8.622 1.00 . A A . 71 LYS CE 1 1
4 5233 1 1 71 LYS CG C -14.915 -7.392 -6.406 1.00 . A A . 71 LYS CG 1 1
4 5234 1 1 71 LYS H H -12.973 -9.245 -4.821 1.00 . A A . 71 LYS H 1 1
4 5235 1 1 71 LYS HA H -14.871 -7.399 -3.741 1.00 . A A . 71 LYS HA 1 1
4 5236 1 1 71 LYS HB2 H -15.023 -9.458 -5.932 1.00 . A A . 71 LYS HB2 1 1
4 5237 1 1 71 LYS HB3 H -16.428 -8.522 -5.436 1.00 . A A . 71 LYS HB3 1 1
4 5238 1 1 71 LYS HD2 H -15.106 -8.364 -8.294 1.00 . A A . 71 LYS HD2 1 1
4 5239 1 1 71 LYS HD3 H -16.602 -7.655 -7.681 1.00 . A A . 71 LYS HD3 1 1
4 5240 1 1 71 LYS HE2 H -14.222 -6.105 -8.700 1.00 . A A . 71 LYS HE2 1 1
4 5241 1 1 71 LYS HE3 H -15.701 -6.415 -9.608 1.00 . A A . 71 LYS HE3 1 1
4 5242 1 1 71 LYS HG2 H -15.218 -6.452 -5.967 1.00 . A A . 71 LYS HG2 1 1
4 5243 1 1 71 LYS HG3 H -13.839 -7.414 -6.502 1.00 . A A . 71 LYS HG3 1 1
4 5244 1 1 71 LYS HZ1 H -15.474 -4.850 -7.095 1.00 . A A . 71 LYS HZ1 1 1
4 5245 1 1 71 LYS HZ2 H -16.935 -5.221 -7.868 1.00 . A A . 71 LYS HZ2 1 1
4 5246 1 1 71 LYS HZ3 H -15.791 -4.234 -8.637 1.00 . A A . 71 LYS HZ3 1 1
4 5247 1 1 71 LYS N N -13.361 -8.758 -4.065 1.00 . A A . 71 LYS N 1 1
4 5248 1 1 71 LYS NZ N -15.912 -5.059 -8.012 1.00 . A A . 71 LYS NZ 1 1
4 5249 1 1 71 LYS O O -15.181 -10.459 -2.887 1.00 . A A . 71 LYS O 1 1
4 5250 1 1 72 LYS C C -18.389 -10.515 -2.393 1.00 . A A . 72 LYS C 1 1
4 5251 1 1 72 LYS CA C -17.484 -9.531 -1.651 1.00 . A A . 72 LYS CA 1 1
4 5252 1 1 72 LYS CB C -18.346 -8.584 -0.811 1.00 . A A . 72 LYS CB 1 1
4 5253 1 1 72 LYS CD C -18.365 -6.719 0.907 1.00 . A A . 72 LYS CD 1 1
4 5254 1 1 72 LYS CE C -19.621 -6.038 0.366 1.00 . A A . 72 LYS CE 1 1
4 5255 1 1 72 LYS CG C -17.565 -7.451 -0.168 1.00 . A A . 72 LYS CG 1 1
4 5256 1 1 72 LYS H H -16.878 -7.850 -2.802 1.00 . A A . 72 LYS H 1 1
4 5257 1 1 72 LYS HA H -16.832 -10.087 -0.995 1.00 . A A . 72 LYS HA 1 1
4 5258 1 1 72 LYS HB2 H -19.107 -8.153 -1.444 1.00 . A A . 72 LYS HB2 1 1
4 5259 1 1 72 LYS HB3 H -18.824 -9.153 -0.026 1.00 . A A . 72 LYS HB3 1 1
4 5260 1 1 72 LYS HD2 H -18.660 -7.431 1.663 1.00 . A A . 72 LYS HD2 1 1
4 5261 1 1 72 LYS HD3 H -17.730 -5.969 1.357 1.00 . A A . 72 LYS HD3 1 1
4 5262 1 1 72 LYS HE2 H -19.926 -5.273 1.064 1.00 . A A . 72 LYS HE2 1 1
4 5263 1 1 72 LYS HE3 H -19.381 -5.582 -0.583 1.00 . A A . 72 LYS HE3 1 1
4 5264 1 1 72 LYS HG2 H -16.674 -7.859 0.284 1.00 . A A . 72 LYS HG2 1 1
4 5265 1 1 72 LYS HG3 H -17.285 -6.745 -0.936 1.00 . A A . 72 LYS HG3 1 1
4 5266 1 1 72 LYS HZ1 H -21.654 -6.470 0.134 1.00 . A A . 72 LYS HZ1 1 1
4 5267 1 1 72 LYS HZ2 H -20.791 -7.664 0.970 1.00 . A A . 72 LYS HZ2 1 1
4 5268 1 1 72 LYS HZ3 H -20.632 -7.520 -0.717 1.00 . A A . 72 LYS HZ3 1 1
4 5269 1 1 72 LYS N N -16.645 -8.780 -2.584 1.00 . A A . 72 LYS N 1 1
4 5270 1 1 72 LYS NZ N -20.748 -6.990 0.174 1.00 . A A . 72 LYS NZ 1 1
4 5271 1 1 72 LYS O O -19.254 -11.155 -1.793 1.00 . A A . 72 LYS O 1 1
4 5272 1 1 73 ALA C C -18.120 -12.084 -5.650 1.00 . A A . 73 ALA C 1 1
4 5273 1 1 73 ALA CA C -18.975 -11.517 -4.526 1.00 . A A . 73 ALA CA 1 1
4 5274 1 1 73 ALA CB C -20.184 -10.785 -5.095 1.00 . A A . 73 ALA CB 1 1
4 5275 1 1 73 ALA H H -17.469 -10.103 -4.112 1.00 . A A . 73 ALA H 1 1
4 5276 1 1 73 ALA HA H -19.330 -12.329 -3.907 1.00 . A A . 73 ALA HA 1 1
4 5277 1 1 73 ALA HB1 H -19.849 -9.981 -5.736 1.00 . A A . 73 ALA HB1 1 1
4 5278 1 1 73 ALA HB2 H -20.772 -10.378 -4.285 1.00 . A A . 73 ALA HB2 1 1
4 5279 1 1 73 ALA HB3 H -20.786 -11.473 -5.668 1.00 . A A . 73 ALA HB3 1 1
4 5280 1 1 73 ALA N N -18.185 -10.625 -3.696 1.00 . A A . 73 ALA N 1 1
4 5281 1 1 73 ALA O O -17.319 -11.362 -6.247 1.00 . A A . 73 ALA O 1 1
4 5282 1 1 74 PRO C C -17.932 -13.563 -8.407 1.00 . A A . 74 PRO C 1 1
4 5283 1 1 74 PRO CA C -17.520 -14.053 -7.022 1.00 . A A . 74 PRO CA 1 1
4 5284 1 1 74 PRO CB C -17.876 -15.539 -6.856 1.00 . A A . 74 PRO CB 1 1
4 5285 1 1 74 PRO CD C -19.161 -14.323 -5.252 1.00 . A A . 74 PRO CD 1 1
4 5286 1 1 74 PRO CG C -18.505 -15.648 -5.507 1.00 . A A . 74 PRO CG 1 1
4 5287 1 1 74 PRO HA H -16.455 -13.920 -6.899 1.00 . A A . 74 PRO HA 1 1
4 5288 1 1 74 PRO HB2 H -18.564 -15.834 -7.635 1.00 . A A . 74 PRO HB2 1 1
4 5289 1 1 74 PRO HB3 H -16.978 -16.135 -6.920 1.00 . A A . 74 PRO HB3 1 1
4 5290 1 1 74 PRO HD2 H -20.154 -14.303 -5.676 1.00 . A A . 74 PRO HD2 1 1
4 5291 1 1 74 PRO HD3 H -19.191 -14.112 -4.194 1.00 . A A . 74 PRO HD3 1 1
4 5292 1 1 74 PRO HG2 H -19.242 -16.437 -5.510 1.00 . A A . 74 PRO HG2 1 1
4 5293 1 1 74 PRO HG3 H -17.747 -15.842 -4.764 1.00 . A A . 74 PRO HG3 1 1
4 5294 1 1 74 PRO N N -18.270 -13.387 -5.949 1.00 . A A . 74 PRO N 1 1
4 5295 1 1 74 PRO O O -17.303 -13.898 -9.412 1.00 . A A . 74 PRO O 1 1
4 5296 1 1 75 GLU C C -18.579 -11.001 -10.051 1.00 . A A . 75 GLU C 1 1
4 5297 1 1 75 GLU CA C -19.456 -12.195 -9.703 1.00 . A A . 75 GLU CA 1 1
4 5298 1 1 75 GLU CB C -20.922 -11.771 -9.602 1.00 . A A . 75 GLU CB 1 1
4 5299 1 1 75 GLU CD C -22.962 -10.912 -10.811 1.00 . A A . 75 GLU CD 1 1
4 5300 1 1 75 GLU CG C -21.511 -11.323 -10.928 1.00 . A A . 75 GLU CG 1 1
4 5301 1 1 75 GLU H H -19.486 -12.581 -7.628 1.00 . A A . 75 GLU H 1 1
4 5302 1 1 75 GLU HA H -19.354 -12.942 -10.476 1.00 . A A . 75 GLU HA 1 1
4 5303 1 1 75 GLU HB2 H -21.502 -12.605 -9.235 1.00 . A A . 75 GLU HB2 1 1
4 5304 1 1 75 GLU HB3 H -21.000 -10.952 -8.902 1.00 . A A . 75 GLU HB3 1 1
4 5305 1 1 75 GLU HG2 H -20.943 -10.480 -11.293 1.00 . A A . 75 GLU HG2 1 1
4 5306 1 1 75 GLU HG3 H -21.438 -12.138 -11.633 1.00 . A A . 75 GLU HG3 1 1
4 5307 1 1 75 GLU N N -19.002 -12.779 -8.455 1.00 . A A . 75 GLU N 1 1
4 5308 1 1 75 GLU O O -18.739 -9.910 -9.498 1.00 . A A . 75 GLU O 1 1
4 5309 1 1 75 GLU OE1 O -23.822 -11.798 -10.647 1.00 . A A . 75 GLU OE1 1 1
4 5310 1 1 75 GLU OE2 O -23.247 -9.698 -10.892 1.00 . A A . 75 GLU OE2 1 1
4 5311 1 1 76 GLN C C -17.193 -9.344 -12.448 1.00 . A A . 76 GLN C 1 1
4 5312 1 1 76 GLN CA C -16.670 -10.201 -11.303 1.00 . A A . 76 GLN CA 1 1
4 5313 1 1 76 GLN CB C -15.342 -10.860 -11.679 1.00 . A A . 76 GLN CB 1 1
4 5314 1 1 76 GLN CD C -13.538 -12.510 -11.009 1.00 . A A . 76 GLN CD 1 1
4 5315 1 1 76 GLN CG C -14.854 -11.856 -10.637 1.00 . A A . 76 GLN CG 1 1
4 5316 1 1 76 GLN H H -17.591 -12.097 -11.385 1.00 . A A . 76 GLN H 1 1
4 5317 1 1 76 GLN HA H -16.518 -9.573 -10.439 1.00 . A A . 76 GLN HA 1 1
4 5318 1 1 76 GLN HB2 H -15.463 -11.380 -12.619 1.00 . A A . 76 GLN HB2 1 1
4 5319 1 1 76 GLN HB3 H -14.591 -10.093 -11.795 1.00 . A A . 76 GLN HB3 1 1
4 5320 1 1 76 GLN HE21 H -13.107 -12.783 -9.090 1.00 . A A . 76 GLN HE21 1 1
4 5321 1 1 76 GLN HE22 H -11.915 -13.343 -10.213 1.00 . A A . 76 GLN HE22 1 1
4 5322 1 1 76 GLN HG2 H -14.727 -11.340 -9.697 1.00 . A A . 76 GLN HG2 1 1
4 5323 1 1 76 GLN HG3 H -15.600 -12.630 -10.522 1.00 . A A . 76 GLN HG3 1 1
4 5324 1 1 76 GLN N N -17.637 -11.222 -10.947 1.00 . A A . 76 GLN N 1 1
4 5325 1 1 76 GLN NE2 N -12.779 -12.916 -10.007 1.00 . A A . 76 GLN NE2 1 1
4 5326 1 1 76 GLN O O -17.477 -9.850 -13.537 1.00 . A A . 76 GLN O 1 1
4 5327 1 1 76 GLN OE1 O -13.214 -12.657 -12.189 1.00 . A A . 76 GLN OE1 1 1
4 5328 1 1 77 ALA C C -16.869 -6.993 -14.357 1.00 . A A . 77 ALA C 1 1
4 5329 1 1 77 ALA CA C -17.831 -7.104 -13.177 1.00 . A A . 77 ALA CA 1 1
4 5330 1 1 77 ALA CB C -18.052 -5.740 -12.541 1.00 . A A . 77 ALA CB 1 1
4 5331 1 1 77 ALA H H -17.113 -7.721 -11.290 1.00 . A A . 77 ALA H 1 1
4 5332 1 1 77 ALA HA H -18.783 -7.465 -13.536 1.00 . A A . 77 ALA HA 1 1
4 5333 1 1 77 ALA HB1 H -18.474 -5.065 -13.271 1.00 . A A . 77 ALA HB1 1 1
4 5334 1 1 77 ALA HB2 H -17.107 -5.346 -12.193 1.00 . A A . 77 ALA HB2 1 1
4 5335 1 1 77 ALA HB3 H -18.730 -5.836 -11.706 1.00 . A A . 77 ALA HB3 1 1
4 5336 1 1 77 ALA N N -17.338 -8.049 -12.182 1.00 . A A . 77 ALA N 1 1
4 5337 1 1 77 ALA O O -15.691 -7.346 -14.249 1.00 . A A . 77 ALA O 1 1
4 5338 1 1 78 LEU C C -15.536 -5.325 -16.663 1.00 . A A . 78 LEU C 1 1
4 5339 1 1 78 LEU CA C -16.600 -6.416 -16.710 1.00 . A A . 78 LEU CA 1 1
4 5340 1 1 78 LEU CB C -17.542 -6.205 -17.897 1.00 . A A . 78 LEU CB 1 1
4 5341 1 1 78 LEU CD1 C -19.528 -6.958 -19.230 1.00 . A A . 78 LEU CD1 1 1
4 5342 1 1 78 LEU CD2 C -18.033 -8.649 -18.168 1.00 . A A . 78 LEU CD2 1 1
4 5343 1 1 78 LEU CG C -18.640 -7.262 -18.037 1.00 . A A . 78 LEU CG 1 1
4 5344 1 1 78 LEU H H -18.274 -6.078 -15.453 1.00 . A A . 78 LEU H 1 1
4 5345 1 1 78 LEU HA H -16.108 -7.371 -16.824 1.00 . A A . 78 LEU HA 1 1
4 5346 1 1 78 LEU HB2 H -18.011 -5.237 -17.791 1.00 . A A . 78 LEU HB2 1 1
4 5347 1 1 78 LEU HB3 H -16.955 -6.206 -18.802 1.00 . A A . 78 LEU HB3 1 1
4 5348 1 1 78 LEU HD11 H -20.293 -7.714 -19.311 1.00 . A A . 78 LEU HD11 1 1
4 5349 1 1 78 LEU HD12 H -18.931 -6.950 -20.129 1.00 . A A . 78 LEU HD12 1 1
4 5350 1 1 78 LEU HD13 H -19.992 -5.991 -19.097 1.00 . A A . 78 LEU HD13 1 1
4 5351 1 1 78 LEU HD21 H -17.400 -8.685 -19.043 1.00 . A A . 78 LEU HD21 1 1
4 5352 1 1 78 LEU HD22 H -18.823 -9.380 -18.265 1.00 . A A . 78 LEU HD22 1 1
4 5353 1 1 78 LEU HD23 H -17.444 -8.870 -17.290 1.00 . A A . 78 LEU HD23 1 1
4 5354 1 1 78 LEU HG H -19.258 -7.250 -17.151 1.00 . A A . 78 LEU HG 1 1
4 5355 1 1 78 LEU N N -17.366 -6.463 -15.468 1.00 . A A . 78 LEU N 1 1
4 5356 1 1 78 LEU O O -14.720 -5.191 -17.578 1.00 . A A . 78 LEU O 1 1
4 5357 1 1 79 GLU C C -13.243 -4.251 -14.889 1.00 . A A . 79 GLU C 1 1
4 5358 1 1 79 GLU CA C -14.518 -3.551 -15.345 1.00 . A A . 79 GLU CA 1 1
4 5359 1 1 79 GLU CB C -14.970 -2.578 -14.258 1.00 . A A . 79 GLU CB 1 1
4 5360 1 1 79 GLU CD C -16.858 -1.260 -13.252 1.00 . A A . 79 GLU CD 1 1
4 5361 1 1 79 GLU CG C -16.372 -2.034 -14.457 1.00 . A A . 79 GLU CG 1 1
4 5362 1 1 79 GLU H H -16.292 -4.632 -14.955 1.00 . A A . 79 GLU H 1 1
4 5363 1 1 79 GLU HA H -14.327 -3.013 -16.261 1.00 . A A . 79 GLU HA 1 1
4 5364 1 1 79 GLU HB2 H -14.937 -3.084 -13.305 1.00 . A A . 79 GLU HB2 1 1
4 5365 1 1 79 GLU HB3 H -14.284 -1.743 -14.235 1.00 . A A . 79 GLU HB3 1 1
4 5366 1 1 79 GLU HG2 H -16.373 -1.377 -15.315 1.00 . A A . 79 GLU HG2 1 1
4 5367 1 1 79 GLU HG3 H -17.044 -2.860 -14.634 1.00 . A A . 79 GLU HG3 1 1
4 5368 1 1 79 GLU N N -15.554 -4.543 -15.592 1.00 . A A . 79 GLU N 1 1
4 5369 1 1 79 GLU O O -12.132 -3.753 -15.076 1.00 . A A . 79 GLU O 1 1
4 5370 1 1 79 GLU OE1 O -17.014 -1.877 -12.176 1.00 . A A . 79 GLU OE1 1 1
4 5371 1 1 79 GLU OE2 O -17.084 -0.038 -13.371 1.00 . A A . 79 GLU OE2 1 1
4 5372 1 1 80 HIS C C -12.053 -7.433 -14.532 1.00 . A A . 80 HIS C 1 1
4 5373 1 1 80 HIS CA C -12.333 -6.180 -13.708 1.00 . A A . 80 HIS CA 1 1
4 5374 1 1 80 HIS CB C -12.696 -6.569 -12.271 1.00 . A A . 80 HIS CB 1 1
4 5375 1 1 80 HIS CD2 C -10.904 -6.399 -10.407 1.00 . A A . 80 HIS CD2 1 1
4 5376 1 1 80 HIS CE1 C -9.976 -8.360 -10.659 1.00 . A A . 80 HIS CE1 1 1
4 5377 1 1 80 HIS CG C -11.539 -7.019 -11.429 1.00 . A A . 80 HIS CG 1 1
4 5378 1 1 80 HIS H H -14.336 -5.796 -14.254 1.00 . A A . 80 HIS H 1 1
4 5379 1 1 80 HIS HA H -11.453 -5.554 -13.699 1.00 . A A . 80 HIS HA 1 1
4 5380 1 1 80 HIS HB2 H -13.143 -5.718 -11.782 1.00 . A A . 80 HIS HB2 1 1
4 5381 1 1 80 HIS HB3 H -13.416 -7.375 -12.300 1.00 . A A . 80 HIS HB3 1 1
4 5382 1 1 80 HIS HD1 H -11.162 -8.944 -12.225 1.00 . A A . 80 HIS HD1 1 1
4 5383 1 1 80 HIS HD2 H -11.121 -5.409 -10.028 1.00 . A A . 80 HIS HD2 1 1
4 5384 1 1 80 HIS HE1 H -9.330 -9.215 -10.530 1.00 . A A . 80 HIS HE1 1 1
4 5385 1 1 80 HIS HE2 H -9.551 -7.207 -9.026 1.00 . A A . 80 HIS HE2 1 1
4 5386 1 1 80 HIS N N -13.428 -5.424 -14.293 1.00 . A A . 80 HIS N 1 1
4 5387 1 1 80 HIS ND1 N -10.930 -8.246 -11.562 1.00 . A A . 80 HIS ND1 1 1
4 5388 1 1 80 HIS NE2 N -9.939 -7.253 -9.940 1.00 . A A . 80 HIS NE2 1 1
4 5389 1 1 80 HIS O O -10.904 -7.774 -14.796 1.00 . A A . 80 HIS O 1 1
4 5390 1 1 81 HIS C C -13.474 -9.164 -17.111 1.00 . A A . 81 HIS C 1 1
4 5391 1 1 81 HIS CA C -12.993 -9.359 -15.679 1.00 . A A . 81 HIS CA 1 1
4 5392 1 1 81 HIS CB C -13.803 -10.463 -14.987 1.00 . A A . 81 HIS CB 1 1
4 5393 1 1 81 HIS CD2 C -14.409 -12.487 -16.497 1.00 . A A . 81 HIS CD2 1 1
4 5394 1 1 81 HIS CE1 C -12.745 -13.801 -15.961 1.00 . A A . 81 HIS CE1 1 1
4 5395 1 1 81 HIS CG C -13.643 -11.824 -15.601 1.00 . A A . 81 HIS CG 1 1
4 5396 1 1 81 HIS H H -14.015 -7.768 -14.732 1.00 . A A . 81 HIS H 1 1
4 5397 1 1 81 HIS HA H -11.951 -9.638 -15.693 1.00 . A A . 81 HIS HA 1 1
4 5398 1 1 81 HIS HB2 H -13.493 -10.531 -13.955 1.00 . A A . 81 HIS HB2 1 1
4 5399 1 1 81 HIS HB3 H -14.851 -10.203 -15.025 1.00 . A A . 81 HIS HB3 1 1
4 5400 1 1 81 HIS HD1 H -11.869 -12.487 -14.655 1.00 . A A . 81 HIS HD1 1 1
4 5401 1 1 81 HIS HD2 H -15.311 -12.115 -16.965 1.00 . A A . 81 HIS HD2 1 1
4 5402 1 1 81 HIS HE1 H -12.079 -14.651 -15.914 1.00 . A A . 81 HIS HE1 1 1
4 5403 1 1 81 HIS HE2 H -14.293 -14.492 -17.107 1.00 . A A . 81 HIS HE2 1 1
4 5404 1 1 81 HIS N N -13.116 -8.116 -14.933 1.00 . A A . 81 HIS N 1 1
4 5405 1 1 81 HIS ND1 N -12.608 -12.677 -15.285 1.00 . A A . 81 HIS ND1 1 1
4 5406 1 1 81 HIS NE2 N -13.831 -13.715 -16.703 1.00 . A A . 81 HIS NE2 1 1
4 5407 1 1 81 HIS O O -14.646 -8.882 -17.348 1.00 . A A . 81 HIS O 1 1
4 5408 1 1 82 HIS C C -13.232 -10.489 -20.105 1.00 . A A . 82 HIS C 1 1
4 5409 1 1 82 HIS CA C -12.897 -9.145 -19.470 1.00 . A A . 82 HIS CA 1 1
4 5410 1 1 82 HIS CB C -11.737 -8.499 -20.237 1.00 . A A . 82 HIS CB 1 1
4 5411 1 1 82 HIS CD2 C -12.297 -6.024 -19.702 1.00 . A A . 82 HIS CD2 1 1
4 5412 1 1 82 HIS CE1 C -10.268 -5.315 -19.285 1.00 . A A . 82 HIS CE1 1 1
4 5413 1 1 82 HIS CG C -11.461 -7.079 -19.850 1.00 . A A . 82 HIS CG 1 1
4 5414 1 1 82 HIS H H -11.642 -9.532 -17.810 1.00 . A A . 82 HIS H 1 1
4 5415 1 1 82 HIS HA H -13.761 -8.503 -19.535 1.00 . A A . 82 HIS HA 1 1
4 5416 1 1 82 HIS HB2 H -10.838 -9.069 -20.060 1.00 . A A . 82 HIS HB2 1 1
4 5417 1 1 82 HIS HB3 H -11.962 -8.518 -21.293 1.00 . A A . 82 HIS HB3 1 1
4 5418 1 1 82 HIS HD1 H -9.357 -7.125 -19.619 1.00 . A A . 82 HIS HD1 1 1
4 5419 1 1 82 HIS HD2 H -13.370 -6.034 -19.836 1.00 . A A . 82 HIS HD2 1 1
4 5420 1 1 82 HIS HE1 H -9.434 -4.677 -19.036 1.00 . A A . 82 HIS HE1 1 1
4 5421 1 1 82 HIS HE2 H -11.882 -4.073 -19.046 1.00 . A A . 82 HIS HE2 1 1
4 5422 1 1 82 HIS N N -12.563 -9.306 -18.060 1.00 . A A . 82 HIS N 1 1
4 5423 1 1 82 HIS ND1 N -10.197 -6.600 -19.582 1.00 . A A . 82 HIS ND1 1 1
4 5424 1 1 82 HIS NE2 N -11.531 -4.943 -19.353 1.00 . A A . 82 HIS NE2 1 1
4 5425 1 1 82 HIS O O -13.017 -11.544 -19.507 1.00 . A A . 82 HIS O 1 1
4 5426 1 1 83 HIS C C -13.229 -11.580 -23.390 1.00 . A A . 83 HIS C 1 1
4 5427 1 1 83 HIS CA C -14.030 -11.637 -22.099 1.00 . A A . 83 HIS CA 1 1
4 5428 1 1 83 HIS CB C -15.520 -11.782 -22.418 1.00 . A A . 83 HIS CB 1 1
4 5429 1 1 83 HIS CD2 C -16.384 -13.261 -20.476 1.00 . A A . 83 HIS CD2 1 1
4 5430 1 1 83 HIS CE1 C -17.917 -11.909 -19.698 1.00 . A A . 83 HIS CE1 1 1
4 5431 1 1 83 HIS CG C -16.362 -12.143 -21.235 1.00 . A A . 83 HIS CG 1 1
4 5432 1 1 83 HIS H H -14.005 -9.559 -21.694 1.00 . A A . 83 HIS H 1 1
4 5433 1 1 83 HIS HA H -13.703 -12.490 -21.522 1.00 . A A . 83 HIS HA 1 1
4 5434 1 1 83 HIS HB2 H -15.889 -10.846 -22.810 1.00 . A A . 83 HIS HB2 1 1
4 5435 1 1 83 HIS HB3 H -15.648 -12.553 -23.164 1.00 . A A . 83 HIS HB3 1 1
4 5436 1 1 83 HIS HD1 H -17.565 -10.415 -21.064 1.00 . A A . 83 HIS HD1 1 1
4 5437 1 1 83 HIS HD2 H -15.750 -14.128 -20.596 1.00 . A A . 83 HIS HD2 1 1
4 5438 1 1 83 HIS HE1 H -18.714 -11.494 -19.099 1.00 . A A . 83 HIS HE1 1 1
4 5439 1 1 83 HIS HE2 H -17.775 -13.832 -19.018 1.00 . A A . 83 HIS HE2 1 1
4 5440 1 1 83 HIS N N -13.773 -10.437 -21.312 1.00 . A A . 83 HIS N 1 1
4 5441 1 1 83 HIS ND1 N -17.332 -11.316 -20.720 1.00 . A A . 83 HIS ND1 1 1
4 5442 1 1 83 HIS NE2 N -17.361 -13.094 -19.526 1.00 . A A . 83 HIS NE2 1 1
4 5443 1 1 83 HIS O O -12.822 -12.604 -23.932 1.00 . A A . 83 HIS O 1 1
4 5444 1 1 84 HIS C C -11.095 -9.173 -24.791 1.00 . A A . 84 HIS C 1 1
4 5445 1 1 84 HIS CA C -12.216 -10.155 -25.074 1.00 . A A . 84 HIS CA 1 1
4 5446 1 1 84 HIS CB C -13.090 -9.652 -26.226 1.00 . A A . 84 HIS CB 1 1
4 5447 1 1 84 HIS CD2 C -13.734 -12.047 -26.964 1.00 . A A . 84 HIS CD2 1 1
4 5448 1 1 84 HIS CE1 C -15.694 -11.605 -27.826 1.00 . A A . 84 HIS CE1 1 1
4 5449 1 1 84 HIS CG C -13.949 -10.719 -26.826 1.00 . A A . 84 HIS CG 1 1
4 5450 1 1 84 HIS H H -13.384 -9.588 -23.410 1.00 . A A . 84 HIS H 1 1
4 5451 1 1 84 HIS HA H -11.782 -11.103 -25.352 1.00 . A A . 84 HIS HA 1 1
4 5452 1 1 84 HIS HB2 H -13.739 -8.869 -25.865 1.00 . A A . 84 HIS HB2 1 1
4 5453 1 1 84 HIS HB3 H -12.455 -9.257 -27.006 1.00 . A A . 84 HIS HB3 1 1
4 5454 1 1 84 HIS HD1 H -15.627 -9.592 -27.446 1.00 . A A . 84 HIS HD1 1 1
4 5455 1 1 84 HIS HD2 H -12.856 -12.591 -26.644 1.00 . A A . 84 HIS HD2 1 1
4 5456 1 1 84 HIS HE1 H -16.653 -11.717 -28.310 1.00 . A A . 84 HIS HE1 1 1
4 5457 1 1 84 HIS HE2 H -14.925 -13.509 -27.890 1.00 . A A . 84 HIS HE2 1 1
4 5458 1 1 84 HIS N N -13.009 -10.368 -23.876 1.00 . A A . 84 HIS N 1 1
4 5459 1 1 84 HIS ND1 N -15.186 -10.474 -27.378 1.00 . A A . 84 HIS ND1 1 1
4 5460 1 1 84 HIS NE2 N -14.833 -12.573 -27.589 1.00 . A A . 84 HIS NE2 1 1
4 5461 1 1 84 HIS O O -11.120 -8.467 -23.781 1.00 . A A . 84 HIS O 1 1
4 5462 1 1 85 HIS C C -9.134 -6.977 -26.254 1.00 . A A . 85 HIS C 1 1
4 5463 1 1 85 HIS CA C -8.954 -8.283 -25.491 1.00 . A A . 85 HIS CA 1 1
4 5464 1 1 85 HIS CB C -7.691 -9.009 -25.960 1.00 . A A . 85 HIS CB 1 1
4 5465 1 1 85 HIS CD2 C -5.810 -8.360 -24.301 1.00 . A A . 85 HIS CD2 1 1
4 5466 1 1 85 HIS CE1 C -4.540 -7.226 -25.674 1.00 . A A . 85 HIS CE1 1 1
4 5467 1 1 85 HIS CG C -6.416 -8.363 -25.509 1.00 . A A . 85 HIS CG 1 1
4 5468 1 1 85 HIS H H -10.181 -9.686 -26.491 1.00 . A A . 85 HIS H 1 1
4 5469 1 1 85 HIS HA H -8.866 -8.065 -24.437 1.00 . A A . 85 HIS HA 1 1
4 5470 1 1 85 HIS HB2 H -7.702 -10.019 -25.577 1.00 . A A . 85 HIS HB2 1 1
4 5471 1 1 85 HIS HB3 H -7.683 -9.040 -27.041 1.00 . A A . 85 HIS HB3 1 1
4 5472 1 1 85 HIS HD1 H -5.773 -7.444 -27.299 1.00 . A A . 85 HIS HD1 1 1
4 5473 1 1 85 HIS HD2 H -6.176 -8.834 -23.400 1.00 . A A . 85 HIS HD2 1 1
4 5474 1 1 85 HIS HE1 H -3.727 -6.641 -26.076 1.00 . A A . 85 HIS HE1 1 1
4 5475 1 1 85 HIS HE2 H -3.899 -7.670 -23.780 1.00 . A A . 85 HIS HE2 1 1
4 5476 1 1 85 HIS N N -10.116 -9.133 -25.678 1.00 . A A . 85 HIS N 1 1
4 5477 1 1 85 HIS ND1 N -5.598 -7.641 -26.346 1.00 . A A . 85 HIS ND1 1 1
4 5478 1 1 85 HIS NE2 N -4.644 -7.649 -24.428 1.00 . A A . 85 HIS NE2 1 1
4 5479 1 1 85 HIS O O -9.611 -5.997 -25.649 1.00 . A A . 85 HIS O 1 1
4 5480 1 1 85 HIS OXT O -8.822 -6.942 -27.460 1.00 . A A . 85 HIS OXT 1 1
5 5481 1 1 1 MET C C 7.159 7.092 -11.772 1.00 . A A . 1 MET C 1 1
5 5482 1 1 1 MET CA C 5.845 6.411 -12.118 1.00 . A A . 1 MET CA 1 1
5 5483 1 1 1 MET CB C 4.924 7.422 -12.811 1.00 . A A . 1 MET CB 1 1
5 5484 1 1 1 MET CE C 2.282 9.187 -12.999 1.00 . A A . 1 MET CE 1 1
5 5485 1 1 1 MET CG C 3.668 6.815 -13.412 1.00 . A A . 1 MET CG 1 1
5 5486 1 1 1 MET H1 H 5.854 5.172 -10.445 1.00 . A A . 1 MET H1 1 1
5 5487 1 1 1 MET H2 H 4.319 5.376 -11.138 1.00 . A A . 1 MET H2 1 1
5 5488 1 1 1 MET H3 H 5.005 6.624 -10.217 1.00 . A A . 1 MET H3 1 1
5 5489 1 1 1 MET HA H 6.046 5.594 -12.794 1.00 . A A . 1 MET HA 1 1
5 5490 1 1 1 MET HB2 H 4.623 8.168 -12.090 1.00 . A A . 1 MET HB2 1 1
5 5491 1 1 1 MET HB3 H 5.476 7.907 -13.602 1.00 . A A . 1 MET HB3 1 1
5 5492 1 1 1 MET HE1 H 3.195 9.576 -12.574 1.00 . A A . 1 MET HE1 1 1
5 5493 1 1 1 MET HE2 H 1.715 8.680 -12.232 1.00 . A A . 1 MET HE2 1 1
5 5494 1 1 1 MET HE3 H 1.697 10.000 -13.402 1.00 . A A . 1 MET HE3 1 1
5 5495 1 1 1 MET HG2 H 3.956 6.029 -14.095 1.00 . A A . 1 MET HG2 1 1
5 5496 1 1 1 MET HG3 H 3.067 6.398 -12.617 1.00 . A A . 1 MET HG3 1 1
5 5497 1 1 1 MET N N 5.211 5.861 -10.897 1.00 . A A . 1 MET N 1 1
5 5498 1 1 1 MET O O 8.238 6.612 -12.119 1.00 . A A . 1 MET O 1 1
5 5499 1 1 1 MET SD S 2.678 8.030 -14.311 1.00 . A A . 1 MET SD 1 1
5 5500 1 1 2 ASP C C 8.846 8.491 -9.425 1.00 . A A . 2 ASP C 1 1
5 5501 1 1 2 ASP CA C 8.202 9.016 -10.703 1.00 . A A . 2 ASP CA 1 1
5 5502 1 1 2 ASP CB C 7.768 10.476 -10.520 1.00 . A A . 2 ASP CB 1 1
5 5503 1 1 2 ASP CG C 6.599 10.621 -9.561 1.00 . A A . 2 ASP CG 1 1
5 5504 1 1 2 ASP H H 6.159 8.516 -10.794 1.00 . A A . 2 ASP H 1 1
5 5505 1 1 2 ASP HA H 8.921 8.962 -11.506 1.00 . A A . 2 ASP HA 1 1
5 5506 1 1 2 ASP HB2 H 8.600 11.045 -10.130 1.00 . A A . 2 ASP HB2 1 1
5 5507 1 1 2 ASP HB3 H 7.479 10.883 -11.478 1.00 . A A . 2 ASP HB3 1 1
5 5508 1 1 2 ASP N N 7.051 8.212 -11.077 1.00 . A A . 2 ASP N 1 1
5 5509 1 1 2 ASP O O 8.172 8.276 -8.416 1.00 . A A . 2 ASP O 1 1
5 5510 1 1 2 ASP OD1 O 5.514 10.064 -9.851 1.00 . A A . 2 ASP OD1 1 1
5 5511 1 1 2 ASP OD2 O 6.759 11.295 -8.522 1.00 . A A . 2 ASP OD2 1 1
5 5512 1 1 3 PHE C C 11.482 9.005 -7.587 1.00 . A A . 3 PHE C 1 1
5 5513 1 1 3 PHE CA C 10.891 7.808 -8.317 1.00 . A A . 3 PHE CA 1 1
5 5514 1 1 3 PHE CB C 11.998 6.837 -8.742 1.00 . A A . 3 PHE CB 1 1
5 5515 1 1 3 PHE CD1 C 13.806 6.742 -6.996 1.00 . A A . 3 PHE CD1 1 1
5 5516 1 1 3 PHE CD2 C 12.238 4.947 -7.109 1.00 . A A . 3 PHE CD2 1 1
5 5517 1 1 3 PHE CE1 C 14.446 6.120 -5.941 1.00 . A A . 3 PHE CE1 1 1
5 5518 1 1 3 PHE CE2 C 12.876 4.322 -6.055 1.00 . A A . 3 PHE CE2 1 1
5 5519 1 1 3 PHE CG C 12.695 6.163 -7.592 1.00 . A A . 3 PHE CG 1 1
5 5520 1 1 3 PHE CZ C 13.981 4.909 -5.470 1.00 . A A . 3 PHE CZ 1 1
5 5521 1 1 3 PHE H H 10.633 8.442 -10.318 1.00 . A A . 3 PHE H 1 1
5 5522 1 1 3 PHE HA H 10.202 7.299 -7.660 1.00 . A A . 3 PHE HA 1 1
5 5523 1 1 3 PHE HB2 H 11.571 6.066 -9.365 1.00 . A A . 3 PHE HB2 1 1
5 5524 1 1 3 PHE HB3 H 12.742 7.378 -9.310 1.00 . A A . 3 PHE HB3 1 1
5 5525 1 1 3 PHE HD1 H 14.169 7.690 -7.364 1.00 . A A . 3 PHE HD1 1 1
5 5526 1 1 3 PHE HD2 H 11.375 4.487 -7.565 1.00 . A A . 3 PHE HD2 1 1
5 5527 1 1 3 PHE HE1 H 15.310 6.580 -5.487 1.00 . A A . 3 PHE HE1 1 1
5 5528 1 1 3 PHE HE2 H 12.509 3.373 -5.688 1.00 . A A . 3 PHE HE2 1 1
5 5529 1 1 3 PHE HZ H 14.480 4.421 -4.646 1.00 . A A . 3 PHE HZ 1 1
5 5530 1 1 3 PHE N N 10.150 8.272 -9.478 1.00 . A A . 3 PHE N 1 1
5 5531 1 1 3 PHE O O 12.376 9.680 -8.108 1.00 . A A . 3 PHE O 1 1
5 5532 1 1 4 GLY C C 12.637 10.185 -4.825 1.00 . A A . 4 GLY C 1 1
5 5533 1 1 4 GLY CA C 11.403 10.441 -5.658 1.00 . A A . 4 GLY CA 1 1
5 5534 1 1 4 GLY H H 10.311 8.663 -6.003 1.00 . A A . 4 GLY H 1 1
5 5535 1 1 4 GLY HA2 H 11.615 11.236 -6.359 1.00 . A A . 4 GLY HA2 1 1
5 5536 1 1 4 GLY HA3 H 10.601 10.754 -5.007 1.00 . A A . 4 GLY HA3 1 1
5 5537 1 1 4 GLY N N 10.976 9.272 -6.395 1.00 . A A . 4 GLY N 1 1
5 5538 1 1 4 GLY O O 13.762 10.300 -5.310 1.00 . A A . 4 GLY O 1 1
5 5539 1 1 5 LYS C C 13.399 8.265 -1.959 1.00 . A A . 5 LYS C 1 1
5 5540 1 1 5 LYS CA C 13.530 9.624 -2.642 1.00 . A A . 5 LYS CA 1 1
5 5541 1 1 5 LYS CB C 13.547 10.765 -1.617 1.00 . A A . 5 LYS CB 1 1
5 5542 1 1 5 LYS CD C 13.556 13.264 -1.270 1.00 . A A . 5 LYS CD 1 1
5 5543 1 1 5 LYS CE C 13.749 14.621 -1.933 1.00 . A A . 5 LYS CE 1 1
5 5544 1 1 5 LYS CG C 13.782 12.129 -2.253 1.00 . A A . 5 LYS CG 1 1
5 5545 1 1 5 LYS H H 11.513 9.680 -3.260 1.00 . A A . 5 LYS H 1 1
5 5546 1 1 5 LYS HA H 14.451 9.643 -3.205 1.00 . A A . 5 LYS HA 1 1
5 5547 1 1 5 LYS HB2 H 12.599 10.788 -1.102 1.00 . A A . 5 LYS HB2 1 1
5 5548 1 1 5 LYS HB3 H 14.334 10.583 -0.900 1.00 . A A . 5 LYS HB3 1 1
5 5549 1 1 5 LYS HD2 H 12.548 13.202 -0.890 1.00 . A A . 5 LYS HD2 1 1
5 5550 1 1 5 LYS HD3 H 14.259 13.168 -0.455 1.00 . A A . 5 LYS HD3 1 1
5 5551 1 1 5 LYS HE2 H 13.530 15.394 -1.212 1.00 . A A . 5 LYS HE2 1 1
5 5552 1 1 5 LYS HE3 H 14.778 14.708 -2.251 1.00 . A A . 5 LYS HE3 1 1
5 5553 1 1 5 LYS HG2 H 14.800 12.176 -2.610 1.00 . A A . 5 LYS HG2 1 1
5 5554 1 1 5 LYS HG3 H 13.104 12.245 -3.085 1.00 . A A . 5 LYS HG3 1 1
5 5555 1 1 5 LYS HZ1 H 13.129 14.128 -3.869 1.00 . A A . 5 LYS HZ1 1 1
5 5556 1 1 5 LYS HZ2 H 12.948 15.767 -3.491 1.00 . A A . 5 LYS HZ2 1 1
5 5557 1 1 5 LYS HZ3 H 11.867 14.630 -2.855 1.00 . A A . 5 LYS HZ3 1 1
5 5558 1 1 5 LYS N N 12.432 9.825 -3.571 1.00 . A A . 5 LYS N 1 1
5 5559 1 1 5 LYS NZ N 12.861 14.799 -3.116 1.00 . A A . 5 LYS NZ 1 1
5 5560 1 1 5 LYS O O 12.313 7.693 -1.923 1.00 . A A . 5 LYS O 1 1
5 5561 1 1 6 PRO C C 13.574 6.256 0.402 1.00 . A A . 6 PRO C 1 1
5 5562 1 1 6 PRO CA C 14.521 6.390 -0.795 1.00 . A A . 6 PRO CA 1 1
5 5563 1 1 6 PRO CB C 15.975 6.219 -0.342 1.00 . A A . 6 PRO CB 1 1
5 5564 1 1 6 PRO CD C 15.834 8.358 -1.386 1.00 . A A . 6 PRO CD 1 1
5 5565 1 1 6 PRO CG C 16.753 7.195 -1.154 1.00 . A A . 6 PRO CG 1 1
5 5566 1 1 6 PRO HA H 14.282 5.623 -1.517 1.00 . A A . 6 PRO HA 1 1
5 5567 1 1 6 PRO HB2 H 16.051 6.434 0.714 1.00 . A A . 6 PRO HB2 1 1
5 5568 1 1 6 PRO HB3 H 16.296 5.206 -0.531 1.00 . A A . 6 PRO HB3 1 1
5 5569 1 1 6 PRO HD2 H 15.907 9.066 -0.573 1.00 . A A . 6 PRO HD2 1 1
5 5570 1 1 6 PRO HD3 H 16.056 8.834 -2.329 1.00 . A A . 6 PRO HD3 1 1
5 5571 1 1 6 PRO HG2 H 17.629 7.513 -0.607 1.00 . A A . 6 PRO HG2 1 1
5 5572 1 1 6 PRO HG3 H 17.038 6.748 -2.095 1.00 . A A . 6 PRO HG3 1 1
5 5573 1 1 6 PRO N N 14.503 7.726 -1.416 1.00 . A A . 6 PRO N 1 1
5 5574 1 1 6 PRO O O 13.287 5.148 0.847 1.00 . A A . 6 PRO O 1 1
5 5575 1 1 7 ASN C C 10.733 7.161 1.635 1.00 . A A . 7 ASN C 1 1
5 5576 1 1 7 ASN CA C 12.184 7.372 2.067 1.00 . A A . 7 ASN CA 1 1
5 5577 1 1 7 ASN CB C 12.279 8.687 2.850 1.00 . A A . 7 ASN CB 1 1
5 5578 1 1 7 ASN CG C 13.670 8.991 3.372 1.00 . A A . 7 ASN CG 1 1
5 5579 1 1 7 ASN H H 13.318 8.234 0.496 1.00 . A A . 7 ASN H 1 1
5 5580 1 1 7 ASN HA H 12.479 6.557 2.710 1.00 . A A . 7 ASN HA 1 1
5 5581 1 1 7 ASN HB2 H 11.978 9.500 2.207 1.00 . A A . 7 ASN HB2 1 1
5 5582 1 1 7 ASN HB3 H 11.604 8.640 3.693 1.00 . A A . 7 ASN HB3 1 1
5 5583 1 1 7 ASN HD21 H 13.249 10.932 3.385 1.00 . A A . 7 ASN HD21 1 1
5 5584 1 1 7 ASN HD22 H 14.839 10.505 3.920 1.00 . A A . 7 ASN HD22 1 1
5 5585 1 1 7 ASN N N 13.082 7.381 0.910 1.00 . A A . 7 ASN N 1 1
5 5586 1 1 7 ASN ND2 N 13.949 10.271 3.577 1.00 . A A . 7 ASN ND2 1 1
5 5587 1 1 7 ASN O O 9.810 7.386 2.415 1.00 . A A . 7 ASN O 1 1
5 5588 1 1 7 ASN OD1 O 14.482 8.092 3.605 1.00 . A A . 7 ASN OD1 1 1
5 5589 1 1 8 GLN C C 8.718 5.113 0.019 1.00 . A A . 8 GLN C 1 1
5 5590 1 1 8 GLN CA C 9.195 6.547 -0.140 1.00 . A A . 8 GLN CA 1 1
5 5591 1 1 8 GLN CB C 9.133 6.931 -1.617 1.00 . A A . 8 GLN CB 1 1
5 5592 1 1 8 GLN CD C 9.139 8.766 -3.339 1.00 . A A . 8 GLN CD 1 1
5 5593 1 1 8 GLN CG C 9.285 8.416 -1.873 1.00 . A A . 8 GLN CG 1 1
5 5594 1 1 8 GLN H H 11.312 6.535 -0.175 1.00 . A A . 8 GLN H 1 1
5 5595 1 1 8 GLN HA H 8.532 7.194 0.411 1.00 . A A . 8 GLN HA 1 1
5 5596 1 1 8 GLN HB2 H 9.922 6.415 -2.144 1.00 . A A . 8 GLN HB2 1 1
5 5597 1 1 8 GLN HB3 H 8.181 6.614 -2.018 1.00 . A A . 8 GLN HB3 1 1
5 5598 1 1 8 GLN HE21 H 8.425 10.552 -2.864 1.00 . A A . 8 GLN HE21 1 1
5 5599 1 1 8 GLN HE22 H 8.533 10.209 -4.558 1.00 . A A . 8 GLN HE22 1 1
5 5600 1 1 8 GLN HG2 H 8.527 8.945 -1.315 1.00 . A A . 8 GLN HG2 1 1
5 5601 1 1 8 GLN HG3 H 10.263 8.729 -1.539 1.00 . A A . 8 GLN HG3 1 1
5 5602 1 1 8 GLN N N 10.538 6.736 0.392 1.00 . A A . 8 GLN N 1 1
5 5603 1 1 8 GLN NE2 N 8.655 9.962 -3.612 1.00 . A A . 8 GLN NE2 1 1
5 5604 1 1 8 GLN O O 9.358 4.172 -0.448 1.00 . A A . 8 GLN O 1 1
5 5605 1 1 8 GLN OE1 O 9.467 7.972 -4.221 1.00 . A A . 8 GLN OE1 1 1
5 5606 1 1 9 VAL C C 5.779 3.651 -0.259 1.00 . A A . 9 VAL C 1 1
5 5607 1 1 9 VAL CA C 6.911 3.684 0.760 1.00 . A A . 9 VAL CA 1 1
5 5608 1 1 9 VAL CB C 6.343 3.425 2.172 1.00 . A A . 9 VAL CB 1 1
5 5609 1 1 9 VAL CG1 C 5.557 2.124 2.211 1.00 . A A . 9 VAL CG1 1 1
5 5610 1 1 9 VAL CG2 C 7.464 3.397 3.198 1.00 . A A . 9 VAL CG2 1 1
5 5611 1 1 9 VAL H H 7.206 5.737 1.150 1.00 . A A . 9 VAL H 1 1
5 5612 1 1 9 VAL HA H 7.623 2.905 0.525 1.00 . A A . 9 VAL HA 1 1
5 5613 1 1 9 VAL HB H 5.674 4.233 2.423 1.00 . A A . 9 VAL HB 1 1
5 5614 1 1 9 VAL HG11 H 5.169 1.967 3.206 1.00 . A A . 9 VAL HG11 1 1
5 5615 1 1 9 VAL HG12 H 6.206 1.303 1.944 1.00 . A A . 9 VAL HG12 1 1
5 5616 1 1 9 VAL HG13 H 4.736 2.177 1.510 1.00 . A A . 9 VAL HG13 1 1
5 5617 1 1 9 VAL HG21 H 7.985 4.343 3.187 1.00 . A A . 9 VAL HG21 1 1
5 5618 1 1 9 VAL HG22 H 8.154 2.602 2.956 1.00 . A A . 9 VAL HG22 1 1
5 5619 1 1 9 VAL HG23 H 7.048 3.226 4.179 1.00 . A A . 9 VAL HG23 1 1
5 5620 1 1 9 VAL N N 7.591 4.962 0.686 1.00 . A A . 9 VAL N 1 1
5 5621 1 1 9 VAL O O 4.894 4.508 -0.246 1.00 . A A . 9 VAL O 1 1
5 5622 1 1 10 THR C C 3.645 1.706 -1.701 1.00 . A A . 10 THR C 1 1
5 5623 1 1 10 THR CA C 4.816 2.555 -2.185 1.00 . A A . 10 THR CA 1 1
5 5624 1 1 10 THR CB C 5.416 1.928 -3.458 1.00 . A A . 10 THR CB 1 1
5 5625 1 1 10 THR CG2 C 4.412 1.947 -4.604 1.00 . A A . 10 THR CG2 1 1
5 5626 1 1 10 THR H H 6.537 2.004 -1.092 1.00 . A A . 10 THR H 1 1
5 5627 1 1 10 THR HA H 4.459 3.547 -2.425 1.00 . A A . 10 THR HA 1 1
5 5628 1 1 10 THR HB H 5.681 0.905 -3.247 1.00 . A A . 10 THR HB 1 1
5 5629 1 1 10 THR HG1 H 6.698 3.421 -3.275 1.00 . A A . 10 THR HG1 1 1
5 5630 1 1 10 THR HG21 H 3.540 1.375 -4.326 1.00 . A A . 10 THR HG21 1 1
5 5631 1 1 10 THR HG22 H 4.861 1.511 -5.483 1.00 . A A . 10 THR HG22 1 1
5 5632 1 1 10 THR HG23 H 4.122 2.966 -4.815 1.00 . A A . 10 THR HG23 1 1
5 5633 1 1 10 THR N N 5.820 2.672 -1.144 1.00 . A A . 10 THR N 1 1
5 5634 1 1 10 THR O O 3.804 0.527 -1.385 1.00 . A A . 10 THR O 1 1
5 5635 1 1 10 THR OG1 O 6.597 2.651 -3.842 1.00 . A A . 10 THR OG1 1 1
5 5636 1 1 11 VAL C C 0.540 1.072 -2.400 1.00 . A A . 11 VAL C 1 1
5 5637 1 1 11 VAL CA C 1.277 1.625 -1.189 1.00 . A A . 11 VAL CA 1 1
5 5638 1 1 11 VAL CB C 0.333 2.552 -0.394 1.00 . A A . 11 VAL CB 1 1
5 5639 1 1 11 VAL CG1 C -0.893 1.793 0.095 1.00 . A A . 11 VAL CG1 1 1
5 5640 1 1 11 VAL CG2 C 1.065 3.190 0.775 1.00 . A A . 11 VAL CG2 1 1
5 5641 1 1 11 VAL H H 2.422 3.273 -1.860 1.00 . A A . 11 VAL H 1 1
5 5642 1 1 11 VAL HA H 1.574 0.806 -0.550 1.00 . A A . 11 VAL HA 1 1
5 5643 1 1 11 VAL HB H -0.003 3.340 -1.052 1.00 . A A . 11 VAL HB 1 1
5 5644 1 1 11 VAL HG11 H -1.532 2.462 0.651 1.00 . A A . 11 VAL HG11 1 1
5 5645 1 1 11 VAL HG12 H -0.580 0.980 0.732 1.00 . A A . 11 VAL HG12 1 1
5 5646 1 1 11 VAL HG13 H -1.433 1.398 -0.753 1.00 . A A . 11 VAL HG13 1 1
5 5647 1 1 11 VAL HG21 H 1.899 3.768 0.405 1.00 . A A . 11 VAL HG21 1 1
5 5648 1 1 11 VAL HG22 H 1.427 2.418 1.438 1.00 . A A . 11 VAL HG22 1 1
5 5649 1 1 11 VAL HG23 H 0.388 3.838 1.313 1.00 . A A . 11 VAL HG23 1 1
5 5650 1 1 11 VAL N N 2.479 2.325 -1.617 1.00 . A A . 11 VAL N 1 1
5 5651 1 1 11 VAL O O 0.064 1.828 -3.247 1.00 . A A . 11 VAL O 1 1
5 5652 1 1 12 ASN C C -1.529 -1.494 -3.177 1.00 . A A . 12 ASN C 1 1
5 5653 1 1 12 ASN CA C -0.193 -0.904 -3.601 1.00 . A A . 12 ASN CA 1 1
5 5654 1 1 12 ASN CB C 0.686 -2.015 -4.193 1.00 . A A . 12 ASN CB 1 1
5 5655 1 1 12 ASN CG C 1.868 -1.487 -4.984 1.00 . A A . 12 ASN CG 1 1
5 5656 1 1 12 ASN H H 0.835 -0.800 -1.751 1.00 . A A . 12 ASN H 1 1
5 5657 1 1 12 ASN HA H -0.371 -0.159 -4.359 1.00 . A A . 12 ASN HA 1 1
5 5658 1 1 12 ASN HB2 H 1.064 -2.629 -3.389 1.00 . A A . 12 ASN HB2 1 1
5 5659 1 1 12 ASN HB3 H 0.082 -2.626 -4.849 1.00 . A A . 12 ASN HB3 1 1
5 5660 1 1 12 ASN HD21 H 2.848 -3.199 -4.703 1.00 . A A . 12 ASN HD21 1 1
5 5661 1 1 12 ASN HD22 H 3.685 -1.987 -5.621 1.00 . A A . 12 ASN HD22 1 1
5 5662 1 1 12 ASN N N 0.460 -0.249 -2.478 1.00 . A A . 12 ASN N 1 1
5 5663 1 1 12 ASN ND2 N 2.903 -2.304 -5.116 1.00 . A A . 12 ASN ND2 1 1
5 5664 1 1 12 ASN O O -1.583 -2.421 -2.368 1.00 . A A . 12 ASN O 1 1
5 5665 1 1 12 ASN OD1 O 1.838 -0.371 -5.502 1.00 . A A . 12 ASN OD1 1 1
5 5666 1 1 13 TYR C C -4.110 -2.645 -4.511 1.00 . A A . 13 TYR C 1 1
5 5667 1 1 13 TYR CA C -3.928 -1.498 -3.524 1.00 . A A . 13 TYR CA 1 1
5 5668 1 1 13 TYR CB C -5.000 -0.433 -3.743 1.00 . A A . 13 TYR CB 1 1
5 5669 1 1 13 TYR CD1 C -4.121 1.862 -3.143 1.00 . A A . 13 TYR CD1 1 1
5 5670 1 1 13 TYR CD2 C -5.576 0.771 -1.602 1.00 . A A . 13 TYR CD2 1 1
5 5671 1 1 13 TYR CE1 C -4.032 2.950 -2.296 1.00 . A A . 13 TYR CE1 1 1
5 5672 1 1 13 TYR CE2 C -5.495 1.858 -0.752 1.00 . A A . 13 TYR CE2 1 1
5 5673 1 1 13 TYR CG C -4.893 0.755 -2.809 1.00 . A A . 13 TYR CG 1 1
5 5674 1 1 13 TYR CZ C -4.722 2.943 -1.102 1.00 . A A . 13 TYR CZ 1 1
5 5675 1 1 13 TYR H H -2.500 -0.119 -4.241 1.00 . A A . 13 TYR H 1 1
5 5676 1 1 13 TYR HA H -3.996 -1.882 -2.515 1.00 . A A . 13 TYR HA 1 1
5 5677 1 1 13 TYR HB2 H -4.925 -0.063 -4.755 1.00 . A A . 13 TYR HB2 1 1
5 5678 1 1 13 TYR HB3 H -5.973 -0.880 -3.602 1.00 . A A . 13 TYR HB3 1 1
5 5679 1 1 13 TYR HD1 H -3.583 1.864 -4.079 1.00 . A A . 13 TYR HD1 1 1
5 5680 1 1 13 TYR HD2 H -6.180 -0.081 -1.328 1.00 . A A . 13 TYR HD2 1 1
5 5681 1 1 13 TYR HE1 H -3.426 3.802 -2.571 1.00 . A A . 13 TYR HE1 1 1
5 5682 1 1 13 TYR HE2 H -6.033 1.850 0.184 1.00 . A A . 13 TYR HE2 1 1
5 5683 1 1 13 TYR HH H -4.529 3.712 0.654 1.00 . A A . 13 TYR HH 1 1
5 5684 1 1 13 TYR N N -2.602 -0.933 -3.709 1.00 . A A . 13 TYR N 1 1
5 5685 1 1 13 TYR O O -4.304 -2.418 -5.708 1.00 . A A . 13 TYR O 1 1
5 5686 1 1 13 TYR OH O -4.644 4.027 -0.256 1.00 . A A . 13 TYR OH 1 1
5 5687 1 1 14 LEU C C -5.236 -5.862 -4.825 1.00 . A A . 14 LEU C 1 1
5 5688 1 1 14 LEU CA C -3.966 -5.032 -4.875 1.00 . A A . 14 LEU CA 1 1
5 5689 1 1 14 LEU CB C -2.779 -5.910 -4.476 1.00 . A A . 14 LEU CB 1 1
5 5690 1 1 14 LEU CD1 C -0.315 -6.193 -4.153 1.00 . A A . 14 LEU CD1 1 1
5 5691 1 1 14 LEU CD2 C -1.180 -4.829 -6.059 1.00 . A A . 14 LEU CD2 1 1
5 5692 1 1 14 LEU CG C -1.411 -5.250 -4.618 1.00 . A A . 14 LEU CG 1 1
5 5693 1 1 14 LEU H H -4.027 -3.992 -3.035 1.00 . A A . 14 LEU H 1 1
5 5694 1 1 14 LEU HA H -3.816 -4.689 -5.887 1.00 . A A . 14 LEU HA 1 1
5 5695 1 1 14 LEU HB2 H -2.909 -6.205 -3.446 1.00 . A A . 14 LEU HB2 1 1
5 5696 1 1 14 LEU HB3 H -2.791 -6.797 -5.092 1.00 . A A . 14 LEU HB3 1 1
5 5697 1 1 14 LEU HD11 H -0.476 -6.447 -3.115 1.00 . A A . 14 LEU HD11 1 1
5 5698 1 1 14 LEU HD12 H 0.646 -5.710 -4.261 1.00 . A A . 14 LEU HD12 1 1
5 5699 1 1 14 LEU HD13 H -0.336 -7.091 -4.751 1.00 . A A . 14 LEU HD13 1 1
5 5700 1 1 14 LEU HD21 H -1.942 -4.121 -6.350 1.00 . A A . 14 LEU HD21 1 1
5 5701 1 1 14 LEU HD22 H -1.231 -5.697 -6.699 1.00 . A A . 14 LEU HD22 1 1
5 5702 1 1 14 LEU HD23 H -0.206 -4.369 -6.149 1.00 . A A . 14 LEU HD23 1 1
5 5703 1 1 14 LEU HG H -1.377 -4.365 -3.999 1.00 . A A . 14 LEU HG 1 1
5 5704 1 1 14 LEU N N -4.032 -3.866 -4.013 1.00 . A A . 14 LEU N 1 1
5 5705 1 1 14 LEU O O -5.894 -5.959 -3.794 1.00 . A A . 14 LEU O 1 1
5 5706 1 1 15 ASP C C -6.009 -8.811 -5.662 1.00 . A A . 15 ASP C 1 1
5 5707 1 1 15 ASP CA C -6.607 -7.453 -6.050 1.00 . A A . 15 ASP CA 1 1
5 5708 1 1 15 ASP CB C -7.176 -7.494 -7.480 1.00 . A A . 15 ASP CB 1 1
5 5709 1 1 15 ASP CG C -8.327 -8.474 -7.646 1.00 . A A . 15 ASP CG 1 1
5 5710 1 1 15 ASP H H -5.129 -6.142 -6.786 1.00 . A A . 15 ASP H 1 1
5 5711 1 1 15 ASP HA H -7.393 -7.199 -5.356 1.00 . A A . 15 ASP HA 1 1
5 5712 1 1 15 ASP HB2 H -7.533 -6.510 -7.742 1.00 . A A . 15 ASP HB2 1 1
5 5713 1 1 15 ASP HB3 H -6.388 -7.777 -8.163 1.00 . A A . 15 ASP HB3 1 1
5 5714 1 1 15 ASP N N -5.573 -6.435 -5.966 1.00 . A A . 15 ASP N 1 1
5 5715 1 1 15 ASP O O -4.791 -8.939 -5.520 1.00 . A A . 15 ASP O 1 1
5 5716 1 1 15 ASP OD1 O -9.484 -8.092 -7.383 1.00 . A A . 15 ASP OD1 1 1
5 5717 1 1 15 ASP OD2 O -8.073 -9.635 -8.033 1.00 . A A . 15 ASP OD2 1 1
5 5718 1 1 16 GLU C C -5.676 -11.802 -6.277 1.00 . A A . 16 GLU C 1 1
5 5719 1 1 16 GLU CA C -6.430 -11.155 -5.124 1.00 . A A . 16 GLU CA 1 1
5 5720 1 1 16 GLU CB C -7.637 -12.024 -4.754 1.00 . A A . 16 GLU CB 1 1
5 5721 1 1 16 GLU CD C -8.307 -14.429 -4.318 1.00 . A A . 16 GLU CD 1 1
5 5722 1 1 16 GLU CG C -7.254 -13.355 -4.125 1.00 . A A . 16 GLU CG 1 1
5 5723 1 1 16 GLU H H -7.796 -9.657 -5.705 1.00 . A A . 16 GLU H 1 1
5 5724 1 1 16 GLU HA H -5.772 -11.069 -4.272 1.00 . A A . 16 GLU HA 1 1
5 5725 1 1 16 GLU HB2 H -8.254 -11.483 -4.052 1.00 . A A . 16 GLU HB2 1 1
5 5726 1 1 16 GLU HB3 H -8.211 -12.224 -5.646 1.00 . A A . 16 GLU HB3 1 1
5 5727 1 1 16 GLU HG2 H -6.331 -13.695 -4.571 1.00 . A A . 16 GLU HG2 1 1
5 5728 1 1 16 GLU HG3 H -7.105 -13.205 -3.065 1.00 . A A . 16 GLU HG3 1 1
5 5729 1 1 16 GLU N N -6.858 -9.815 -5.514 1.00 . A A . 16 GLU N 1 1
5 5730 1 1 16 GLU O O -4.734 -12.574 -6.079 1.00 . A A . 16 GLU O 1 1
5 5731 1 1 16 GLU OE1 O -9.353 -14.389 -3.639 1.00 . A A . 16 GLU OE1 1 1
5 5732 1 1 16 GLU OE2 O -8.080 -15.340 -5.138 1.00 . A A . 16 GLU OE2 1 1
5 5733 1 1 17 ASN C C -4.293 -10.990 -9.036 1.00 . A A . 17 ASN C 1 1
5 5734 1 1 17 ASN CA C -5.443 -11.923 -8.703 1.00 . A A . 17 ASN CA 1 1
5 5735 1 1 17 ASN CB C -6.440 -11.951 -9.866 1.00 . A A . 17 ASN CB 1 1
5 5736 1 1 17 ASN CG C -7.682 -12.768 -9.559 1.00 . A A . 17 ASN CG 1 1
5 5737 1 1 17 ASN H H -6.873 -10.850 -7.569 1.00 . A A . 17 ASN H 1 1
5 5738 1 1 17 ASN HA H -5.061 -12.918 -8.527 1.00 . A A . 17 ASN HA 1 1
5 5739 1 1 17 ASN HB2 H -6.745 -10.939 -10.088 1.00 . A A . 17 ASN HB2 1 1
5 5740 1 1 17 ASN HB3 H -5.956 -12.374 -10.733 1.00 . A A . 17 ASN HB3 1 1
5 5741 1 1 17 ASN HD21 H -8.594 -11.149 -8.839 1.00 . A A . 17 ASN HD21 1 1
5 5742 1 1 17 ASN HD22 H -9.514 -12.619 -8.812 1.00 . A A . 17 ASN HD22 1 1
5 5743 1 1 17 ASN N N -6.095 -11.454 -7.488 1.00 . A A . 17 ASN N 1 1
5 5744 1 1 17 ASN ND2 N -8.700 -12.118 -9.016 1.00 . A A . 17 ASN ND2 1 1
5 5745 1 1 17 ASN O O -3.727 -11.032 -10.128 1.00 . A A . 17 ASN O 1 1
5 5746 1 1 17 ASN OD1 O -7.726 -13.975 -9.808 1.00 . A A . 17 ASN OD1 1 1
5 5747 1 1 18 ASN C C -3.258 -8.134 -9.293 1.00 . A A . 18 ASN C 1 1
5 5748 1 1 18 ASN CA C -2.953 -9.116 -8.169 1.00 . A A . 18 ASN CA 1 1
5 5749 1 1 18 ASN CB C -1.543 -9.698 -8.348 1.00 . A A . 18 ASN CB 1 1
5 5750 1 1 18 ASN CG C -0.894 -10.110 -7.038 1.00 . A A . 18 ASN CG 1 1
5 5751 1 1 18 ASN H H -4.451 -10.229 -7.208 1.00 . A A . 18 ASN H 1 1
5 5752 1 1 18 ASN HA H -2.989 -8.571 -7.235 1.00 . A A . 18 ASN HA 1 1
5 5753 1 1 18 ASN HB2 H -1.601 -10.569 -8.983 1.00 . A A . 18 ASN HB2 1 1
5 5754 1 1 18 ASN HB3 H -0.914 -8.957 -8.820 1.00 . A A . 18 ASN HB3 1 1
5 5755 1 1 18 ASN HD21 H -1.529 -11.984 -7.275 1.00 . A A . 18 ASN HD21 1 1
5 5756 1 1 18 ASN HD22 H -0.594 -11.670 -5.845 1.00 . A A . 18 ASN HD22 1 1
5 5757 1 1 18 ASN N N -3.972 -10.149 -8.058 1.00 . A A . 18 ASN N 1 1
5 5758 1 1 18 ASN ND2 N -1.022 -11.378 -6.682 1.00 . A A . 18 ASN ND2 1 1
5 5759 1 1 18 ASN O O -2.970 -8.382 -10.466 1.00 . A A . 18 ASN O 1 1
5 5760 1 1 18 ASN OD1 O -0.263 -9.296 -6.361 1.00 . A A . 18 ASN OD1 1 1
5 5761 1 1 19 THR C C -4.263 -4.638 -9.093 1.00 . A A . 19 THR C 1 1
5 5762 1 1 19 THR CA C -4.181 -5.956 -9.852 1.00 . A A . 19 THR CA 1 1
5 5763 1 1 19 THR CB C -5.516 -6.229 -10.583 1.00 . A A . 19 THR CB 1 1
5 5764 1 1 19 THR CG2 C -5.829 -5.134 -11.595 1.00 . A A . 19 THR CG2 1 1
5 5765 1 1 19 THR H H -4.114 -6.920 -7.983 1.00 . A A . 19 THR H 1 1
5 5766 1 1 19 THR HA H -3.388 -5.898 -10.585 1.00 . A A . 19 THR HA 1 1
5 5767 1 1 19 THR HB H -6.311 -6.262 -9.852 1.00 . A A . 19 THR HB 1 1
5 5768 1 1 19 THR HG1 H -4.519 -7.779 -11.278 1.00 . A A . 19 THR HG1 1 1
5 5769 1 1 19 THR HG21 H -5.040 -5.089 -12.331 1.00 . A A . 19 THR HG21 1 1
5 5770 1 1 19 THR HG22 H -5.901 -4.184 -11.087 1.00 . A A . 19 THR HG22 1 1
5 5771 1 1 19 THR HG23 H -6.766 -5.353 -12.085 1.00 . A A . 19 THR HG23 1 1
5 5772 1 1 19 THR N N -3.866 -7.025 -8.920 1.00 . A A . 19 THR N 1 1
5 5773 1 1 19 THR O O -4.783 -4.599 -7.980 1.00 . A A . 19 THR O 1 1
5 5774 1 1 19 THR OG1 O -5.444 -7.491 -11.255 1.00 . A A . 19 THR OG1 1 1
5 5775 1 1 20 SER C C -5.185 -1.716 -9.124 1.00 . A A . 20 SER C 1 1
5 5776 1 1 20 SER CA C -3.762 -2.267 -9.054 1.00 . A A . 20 SER CA 1 1
5 5777 1 1 20 SER CB C -2.776 -1.321 -9.754 1.00 . A A . 20 SER CB 1 1
5 5778 1 1 20 SER H H -3.283 -3.679 -10.553 1.00 . A A . 20 SER H 1 1
5 5779 1 1 20 SER HA H -3.477 -2.376 -8.017 1.00 . A A . 20 SER HA 1 1
5 5780 1 1 20 SER HB2 H -1.851 -1.845 -9.933 1.00 . A A . 20 SER HB2 1 1
5 5781 1 1 20 SER HB3 H -3.198 -1.007 -10.698 1.00 . A A . 20 SER HB3 1 1
5 5782 1 1 20 SER HG H -3.300 0.118 -8.514 1.00 . A A . 20 SER HG 1 1
5 5783 1 1 20 SER N N -3.721 -3.578 -9.675 1.00 . A A . 20 SER N 1 1
5 5784 1 1 20 SER O O -5.586 -1.117 -10.120 1.00 . A A . 20 SER O 1 1
5 5785 1 1 20 SER OG O -2.498 -0.167 -8.973 1.00 . A A . 20 SER OG 1 1
5 5786 1 1 21 ILE C C -7.451 -0.035 -7.810 1.00 . A A . 21 ILE C 1 1
5 5787 1 1 21 ILE CA C -7.350 -1.542 -8.035 1.00 . A A . 21 ILE CA 1 1
5 5788 1 1 21 ILE CB C -8.144 -2.315 -6.947 1.00 . A A . 21 ILE CB 1 1
5 5789 1 1 21 ILE CD1 C -10.256 -2.573 -8.345 1.00 . A A . 21 ILE CD1 1 1
5 5790 1 1 21 ILE CG1 C -9.642 -2.038 -7.069 1.00 . A A . 21 ILE CG1 1 1
5 5791 1 1 21 ILE CG2 C -7.653 -1.966 -5.550 1.00 . A A . 21 ILE CG2 1 1
5 5792 1 1 21 ILE H H -5.571 -2.425 -7.293 1.00 . A A . 21 ILE H 1 1
5 5793 1 1 21 ILE HA H -7.783 -1.776 -8.998 1.00 . A A . 21 ILE HA 1 1
5 5794 1 1 21 ILE HB H -7.973 -3.370 -7.101 1.00 . A A . 21 ILE HB 1 1
5 5795 1 1 21 ILE HD11 H -10.123 -3.644 -8.387 1.00 . A A . 21 ILE HD11 1 1
5 5796 1 1 21 ILE HD12 H -9.772 -2.117 -9.196 1.00 . A A . 21 ILE HD12 1 1
5 5797 1 1 21 ILE HD13 H -11.310 -2.340 -8.361 1.00 . A A . 21 ILE HD13 1 1
5 5798 1 1 21 ILE HG12 H -10.155 -2.498 -6.238 1.00 . A A . 21 ILE HG12 1 1
5 5799 1 1 21 ILE HG13 H -9.807 -0.971 -7.043 1.00 . A A . 21 ILE HG13 1 1
5 5800 1 1 21 ILE HG21 H -7.780 -0.907 -5.379 1.00 . A A . 21 ILE HG21 1 1
5 5801 1 1 21 ILE HG22 H -6.608 -2.223 -5.462 1.00 . A A . 21 ILE HG22 1 1
5 5802 1 1 21 ILE HG23 H -8.224 -2.520 -4.821 1.00 . A A . 21 ILE HG23 1 1
5 5803 1 1 21 ILE N N -5.954 -1.955 -8.067 1.00 . A A . 21 ILE N 1 1
5 5804 1 1 21 ILE O O -8.403 0.613 -8.247 1.00 . A A . 21 ILE O 1 1
5 5805 1 1 22 ALA C C -4.941 2.424 -7.200 1.00 . A A . 22 ALA C 1 1
5 5806 1 1 22 ALA CA C -6.364 1.953 -6.928 1.00 . A A . 22 ALA CA 1 1
5 5807 1 1 22 ALA CB C -6.793 2.297 -5.507 1.00 . A A . 22 ALA CB 1 1
5 5808 1 1 22 ALA H H -5.736 -0.055 -6.798 1.00 . A A . 22 ALA H 1 1
5 5809 1 1 22 ALA HA H -7.039 2.441 -7.618 1.00 . A A . 22 ALA HA 1 1
5 5810 1 1 22 ALA HB1 H -6.147 1.792 -4.805 1.00 . A A . 22 ALA HB1 1 1
5 5811 1 1 22 ALA HB2 H -7.814 1.976 -5.351 1.00 . A A . 22 ALA HB2 1 1
5 5812 1 1 22 ALA HB3 H -6.724 3.365 -5.357 1.00 . A A . 22 ALA HB3 1 1
5 5813 1 1 22 ALA N N -6.449 0.519 -7.146 1.00 . A A . 22 ALA N 1 1
5 5814 1 1 22 ALA O O -4.005 1.624 -7.125 1.00 . A A . 22 ALA O 1 1
5 5815 1 1 23 PRO C C -2.441 4.071 -6.704 1.00 . A A . 23 PRO C 1 1
5 5816 1 1 23 PRO CA C -3.441 4.290 -7.836 1.00 . A A . 23 PRO CA 1 1
5 5817 1 1 23 PRO CB C -3.734 5.783 -8.002 1.00 . A A . 23 PRO CB 1 1
5 5818 1 1 23 PRO CD C -5.842 4.700 -7.731 1.00 . A A . 23 PRO CD 1 1
5 5819 1 1 23 PRO CG C -5.157 5.842 -8.430 1.00 . A A . 23 PRO CG 1 1
5 5820 1 1 23 PRO HA H -3.029 3.901 -8.755 1.00 . A A . 23 PRO HA 1 1
5 5821 1 1 23 PRO HB2 H -3.584 6.289 -7.059 1.00 . A A . 23 PRO HB2 1 1
5 5822 1 1 23 PRO HB3 H -3.079 6.202 -8.751 1.00 . A A . 23 PRO HB3 1 1
5 5823 1 1 23 PRO HD2 H -6.230 5.021 -6.777 1.00 . A A . 23 PRO HD2 1 1
5 5824 1 1 23 PRO HD3 H -6.633 4.301 -8.348 1.00 . A A . 23 PRO HD3 1 1
5 5825 1 1 23 PRO HG2 H -5.594 6.782 -8.129 1.00 . A A . 23 PRO HG2 1 1
5 5826 1 1 23 PRO HG3 H -5.225 5.720 -9.500 1.00 . A A . 23 PRO HG3 1 1
5 5827 1 1 23 PRO N N -4.762 3.710 -7.555 1.00 . A A . 23 PRO N 1 1
5 5828 1 1 23 PRO O O -2.779 4.210 -5.524 1.00 . A A . 23 PRO O 1 1
5 5829 1 1 24 SER C C 0.292 4.797 -5.459 1.00 . A A . 24 SER C 1 1
5 5830 1 1 24 SER CA C -0.148 3.492 -6.119 1.00 . A A . 24 SER CA 1 1
5 5831 1 1 24 SER CB C 1.025 2.814 -6.827 1.00 . A A . 24 SER CB 1 1
5 5832 1 1 24 SER H H -1.015 3.636 -8.031 1.00 . A A . 24 SER H 1 1
5 5833 1 1 24 SER HA H -0.528 2.828 -5.357 1.00 . A A . 24 SER HA 1 1
5 5834 1 1 24 SER HB2 H 1.931 2.985 -6.263 1.00 . A A . 24 SER HB2 1 1
5 5835 1 1 24 SER HB3 H 0.838 1.752 -6.894 1.00 . A A . 24 SER HB3 1 1
5 5836 1 1 24 SER HG H 2.081 3.093 -8.464 1.00 . A A . 24 SER HG 1 1
5 5837 1 1 24 SER N N -1.215 3.727 -7.077 1.00 . A A . 24 SER N 1 1
5 5838 1 1 24 SER O O 0.514 5.807 -6.133 1.00 . A A . 24 SER O 1 1
5 5839 1 1 24 SER OG O 1.199 3.334 -8.140 1.00 . A A . 24 SER OG 1 1
5 5840 1 1 25 LEU C C 2.242 6.066 -3.130 1.00 . A A . 25 LEU C 1 1
5 5841 1 1 25 LEU CA C 0.755 5.969 -3.387 1.00 . A A . 25 LEU CA 1 1
5 5842 1 1 25 LEU CB C 0.060 5.986 -2.034 1.00 . A A . 25 LEU CB 1 1
5 5843 1 1 25 LEU CD1 C -1.933 6.303 -0.626 1.00 . A A . 25 LEU CD1 1 1
5 5844 1 1 25 LEU CD2 C -1.827 7.398 -2.870 1.00 . A A . 25 LEU CD2 1 1
5 5845 1 1 25 LEU CG C -1.446 6.174 -2.052 1.00 . A A . 25 LEU CG 1 1
5 5846 1 1 25 LEU H H 0.259 3.929 -3.663 1.00 . A A . 25 LEU H 1 1
5 5847 1 1 25 LEU HA H 0.437 6.829 -3.954 1.00 . A A . 25 LEU HA 1 1
5 5848 1 1 25 LEU HB2 H 0.275 5.051 -1.536 1.00 . A A . 25 LEU HB2 1 1
5 5849 1 1 25 LEU HB3 H 0.489 6.785 -1.449 1.00 . A A . 25 LEU HB3 1 1
5 5850 1 1 25 LEU HD11 H -1.733 5.383 -0.098 1.00 . A A . 25 LEU HD11 1 1
5 5851 1 1 25 LEU HD12 H -2.992 6.505 -0.620 1.00 . A A . 25 LEU HD12 1 1
5 5852 1 1 25 LEU HD13 H -1.401 7.113 -0.147 1.00 . A A . 25 LEU HD13 1 1
5 5853 1 1 25 LEU HD21 H -2.900 7.516 -2.863 1.00 . A A . 25 LEU HD21 1 1
5 5854 1 1 25 LEU HD22 H -1.484 7.273 -3.888 1.00 . A A . 25 LEU HD22 1 1
5 5855 1 1 25 LEU HD23 H -1.365 8.275 -2.442 1.00 . A A . 25 LEU HD23 1 1
5 5856 1 1 25 LEU HG H -1.912 5.304 -2.496 1.00 . A A . 25 LEU HG 1 1
5 5857 1 1 25 LEU N N 0.407 4.774 -4.140 1.00 . A A . 25 LEU N 1 1
5 5858 1 1 25 LEU O O 2.966 5.071 -3.199 1.00 . A A . 25 LEU O 1 1
5 5859 1 1 26 TYR C C 4.000 8.041 -0.916 1.00 . A A . 26 TYR C 1 1
5 5860 1 1 26 TYR CA C 4.033 7.476 -2.328 1.00 . A A . 26 TYR CA 1 1
5 5861 1 1 26 TYR CB C 4.822 8.457 -3.209 1.00 . A A . 26 TYR CB 1 1
5 5862 1 1 26 TYR CD1 C 5.519 7.224 -5.313 1.00 . A A . 26 TYR CD1 1 1
5 5863 1 1 26 TYR CD2 C 3.984 9.039 -5.512 1.00 . A A . 26 TYR CD2 1 1
5 5864 1 1 26 TYR CE1 C 5.498 7.053 -6.687 1.00 . A A . 26 TYR CE1 1 1
5 5865 1 1 26 TYR CE2 C 3.951 8.868 -6.881 1.00 . A A . 26 TYR CE2 1 1
5 5866 1 1 26 TYR CG C 4.764 8.220 -4.704 1.00 . A A . 26 TYR CG 1 1
5 5867 1 1 26 TYR CZ C 4.708 7.878 -7.465 1.00 . A A . 26 TYR CZ 1 1
5 5868 1 1 26 TYR H H 2.080 8.040 -2.874 1.00 . A A . 26 TYR H 1 1
5 5869 1 1 26 TYR HA H 4.521 6.519 -2.313 1.00 . A A . 26 TYR HA 1 1
5 5870 1 1 26 TYR HB2 H 4.450 9.453 -3.031 1.00 . A A . 26 TYR HB2 1 1
5 5871 1 1 26 TYR HB3 H 5.862 8.419 -2.914 1.00 . A A . 26 TYR HB3 1 1
5 5872 1 1 26 TYR HD1 H 6.130 6.579 -4.700 1.00 . A A . 26 TYR HD1 1 1
5 5873 1 1 26 TYR HD2 H 3.391 9.816 -5.053 1.00 . A A . 26 TYR HD2 1 1
5 5874 1 1 26 TYR HE1 H 6.090 6.275 -7.144 1.00 . A A . 26 TYR HE1 1 1
5 5875 1 1 26 TYR HE2 H 3.334 9.513 -7.488 1.00 . A A . 26 TYR HE2 1 1
5 5876 1 1 26 TYR HH H 4.838 8.610 -9.241 1.00 . A A . 26 TYR HH 1 1
5 5877 1 1 26 TYR N N 2.682 7.272 -2.801 1.00 . A A . 26 TYR N 1 1
5 5878 1 1 26 TYR O O 3.639 9.201 -0.718 1.00 . A A . 26 TYR O 1 1
5 5879 1 1 26 TYR OH O 4.693 7.734 -8.835 1.00 . A A . 26 TYR OH 1 1
5 5880 1 1 27 LEU C C 5.945 8.185 1.616 1.00 . A A . 27 LEU C 1 1
5 5881 1 1 27 LEU CA C 4.513 7.726 1.419 1.00 . A A . 27 LEU CA 1 1
5 5882 1 1 27 LEU CB C 4.140 6.667 2.457 1.00 . A A . 27 LEU CB 1 1
5 5883 1 1 27 LEU CD1 C 2.381 5.310 3.618 1.00 . A A . 27 LEU CD1 1 1
5 5884 1 1 27 LEU CD2 C 1.950 7.713 3.085 1.00 . A A . 27 LEU CD2 1 1
5 5885 1 1 27 LEU CG C 2.640 6.435 2.628 1.00 . A A . 27 LEU CG 1 1
5 5886 1 1 27 LEU H H 4.500 6.272 -0.123 1.00 . A A . 27 LEU H 1 1
5 5887 1 1 27 LEU HA H 3.858 8.579 1.536 1.00 . A A . 27 LEU HA 1 1
5 5888 1 1 27 LEU HB2 H 4.598 5.732 2.167 1.00 . A A . 27 LEU HB2 1 1
5 5889 1 1 27 LEU HB3 H 4.546 6.968 3.411 1.00 . A A . 27 LEU HB3 1 1
5 5890 1 1 27 LEU HD11 H 1.316 5.159 3.721 1.00 . A A . 27 LEU HD11 1 1
5 5891 1 1 27 LEU HD12 H 2.800 5.573 4.579 1.00 . A A . 27 LEU HD12 1 1
5 5892 1 1 27 LEU HD13 H 2.842 4.402 3.260 1.00 . A A . 27 LEU HD13 1 1
5 5893 1 1 27 LEU HD21 H 0.888 7.535 3.180 1.00 . A A . 27 LEU HD21 1 1
5 5894 1 1 27 LEU HD22 H 2.120 8.494 2.357 1.00 . A A . 27 LEU HD22 1 1
5 5895 1 1 27 LEU HD23 H 2.351 8.018 4.039 1.00 . A A . 27 LEU HD23 1 1
5 5896 1 1 27 LEU HG H 2.222 6.152 1.678 1.00 . A A . 27 LEU HG 1 1
5 5897 1 1 27 LEU N N 4.347 7.228 0.065 1.00 . A A . 27 LEU N 1 1
5 5898 1 1 27 LEU O O 6.852 7.373 1.758 1.00 . A A . 27 LEU O 1 1
5 5899 1 1 28 SER C C 7.539 10.909 2.998 1.00 . A A . 28 SER C 1 1
5 5900 1 1 28 SER CA C 7.464 10.065 1.731 1.00 . A A . 28 SER CA 1 1
5 5901 1 1 28 SER CB C 7.814 10.904 0.497 1.00 . A A . 28 SER CB 1 1
5 5902 1 1 28 SER H H 5.364 10.082 1.465 1.00 . A A . 28 SER H 1 1
5 5903 1 1 28 SER HA H 8.170 9.252 1.813 1.00 . A A . 28 SER HA 1 1
5 5904 1 1 28 SER HB2 H 8.695 11.491 0.705 1.00 . A A . 28 SER HB2 1 1
5 5905 1 1 28 SER HB3 H 8.011 10.245 -0.336 1.00 . A A . 28 SER HB3 1 1
5 5906 1 1 28 SER HG H 5.992 11.621 0.719 1.00 . A A . 28 SER HG 1 1
5 5907 1 1 28 SER N N 6.139 9.486 1.583 1.00 . A A . 28 SER N 1 1
5 5908 1 1 28 SER O O 6.762 11.848 3.179 1.00 . A A . 28 SER O 1 1
5 5909 1 1 28 SER OG O 6.754 11.785 0.143 1.00 . A A . 28 SER OG 1 1
5 5910 1 1 29 GLY C C 9.993 11.146 5.700 1.00 . A A . 29 GLY C 1 1
5 5911 1 1 29 GLY CA C 8.609 11.285 5.117 1.00 . A A . 29 GLY CA 1 1
5 5912 1 1 29 GLY H H 9.058 9.804 3.680 1.00 . A A . 29 GLY H 1 1
5 5913 1 1 29 GLY HA2 H 8.408 12.332 4.938 1.00 . A A . 29 GLY HA2 1 1
5 5914 1 1 29 GLY HA3 H 7.890 10.907 5.828 1.00 . A A . 29 GLY HA3 1 1
5 5915 1 1 29 GLY N N 8.464 10.561 3.875 1.00 . A A . 29 GLY N 1 1
5 5916 1 1 29 GLY O O 10.972 10.988 4.965 1.00 . A A . 29 GLY O 1 1
5 5917 1 1 30 LEU C C 11.700 9.576 7.840 1.00 . A A . 30 LEU C 1 1
5 5918 1 1 30 LEU CA C 11.352 11.051 7.702 1.00 . A A . 30 LEU CA 1 1
5 5919 1 1 30 LEU CB C 11.292 11.704 9.084 1.00 . A A . 30 LEU CB 1 1
5 5920 1 1 30 LEU CD1 C 10.722 13.672 10.518 1.00 . A A . 30 LEU CD1 1 1
5 5921 1 1 30 LEU CD2 C 11.873 14.023 8.329 1.00 . A A . 30 LEU CD2 1 1
5 5922 1 1 30 LEU CG C 10.869 13.172 9.091 1.00 . A A . 30 LEU CG 1 1
5 5923 1 1 30 LEU H H 9.262 11.341 7.547 1.00 . A A . 30 LEU H 1 1
5 5924 1 1 30 LEU HA H 12.113 11.539 7.111 1.00 . A A . 30 LEU HA 1 1
5 5925 1 1 30 LEU HB2 H 10.595 11.147 9.692 1.00 . A A . 30 LEU HB2 1 1
5 5926 1 1 30 LEU HB3 H 12.271 11.633 9.535 1.00 . A A . 30 LEU HB3 1 1
5 5927 1 1 30 LEU HD11 H 11.666 13.570 11.033 1.00 . A A . 30 LEU HD11 1 1
5 5928 1 1 30 LEU HD12 H 9.969 13.091 11.028 1.00 . A A . 30 LEU HD12 1 1
5 5929 1 1 30 LEU HD13 H 10.429 14.712 10.506 1.00 . A A . 30 LEU HD13 1 1
5 5930 1 1 30 LEU HD21 H 11.928 13.685 7.305 1.00 . A A . 30 LEU HD21 1 1
5 5931 1 1 30 LEU HD22 H 12.846 13.933 8.789 1.00 . A A . 30 LEU HD22 1 1
5 5932 1 1 30 LEU HD23 H 11.561 15.057 8.350 1.00 . A A . 30 LEU HD23 1 1
5 5933 1 1 30 LEU HG H 9.909 13.267 8.604 1.00 . A A . 30 LEU HG 1 1
5 5934 1 1 30 LEU N N 10.081 11.201 7.017 1.00 . A A . 30 LEU N 1 1
5 5935 1 1 30 LEU O O 10.809 8.729 7.864 1.00 . A A . 30 LEU O 1 1
5 5936 1 1 31 PHE C C 12.839 7.289 9.345 1.00 . A A . 31 PHE C 1 1
5 5937 1 1 31 PHE CA C 13.452 7.901 8.092 1.00 . A A . 31 PHE CA 1 1
5 5938 1 1 31 PHE CB C 14.984 7.865 8.175 1.00 . A A . 31 PHE CB 1 1
5 5939 1 1 31 PHE CD1 C 15.818 5.630 7.385 1.00 . A A . 31 PHE CD1 1 1
5 5940 1 1 31 PHE CD2 C 15.839 6.078 9.725 1.00 . A A . 31 PHE CD2 1 1
5 5941 1 1 31 PHE CE1 C 16.346 4.375 7.620 1.00 . A A . 31 PHE CE1 1 1
5 5942 1 1 31 PHE CE2 C 16.368 4.824 9.965 1.00 . A A . 31 PHE CE2 1 1
5 5943 1 1 31 PHE CG C 15.558 6.496 8.433 1.00 . A A . 31 PHE CG 1 1
5 5944 1 1 31 PHE CZ C 16.620 3.972 8.911 1.00 . A A . 31 PHE CZ 1 1
5 5945 1 1 31 PHE H H 13.651 9.997 7.876 1.00 . A A . 31 PHE H 1 1
5 5946 1 1 31 PHE HA H 13.131 7.335 7.234 1.00 . A A . 31 PHE HA 1 1
5 5947 1 1 31 PHE HB2 H 15.395 8.223 7.243 1.00 . A A . 31 PHE HB2 1 1
5 5948 1 1 31 PHE HB3 H 15.307 8.515 8.975 1.00 . A A . 31 PHE HB3 1 1
5 5949 1 1 31 PHE HD1 H 15.605 5.944 6.373 1.00 . A A . 31 PHE HD1 1 1
5 5950 1 1 31 PHE HD2 H 15.640 6.743 10.552 1.00 . A A . 31 PHE HD2 1 1
5 5951 1 1 31 PHE HE1 H 16.544 3.710 6.792 1.00 . A A . 31 PHE HE1 1 1
5 5952 1 1 31 PHE HE2 H 16.582 4.512 10.976 1.00 . A A . 31 PHE HE2 1 1
5 5953 1 1 31 PHE HZ H 17.034 2.991 9.095 1.00 . A A . 31 PHE HZ 1 1
5 5954 1 1 31 PHE N N 12.992 9.276 7.924 1.00 . A A . 31 PHE N 1 1
5 5955 1 1 31 PHE O O 12.314 6.179 9.321 1.00 . A A . 31 PHE O 1 1
5 5956 1 1 32 ASN C C 11.013 8.288 11.938 1.00 . A A . 32 ASN C 1 1
5 5957 1 1 32 ASN CA C 12.339 7.584 11.691 1.00 . A A . 32 ASN CA 1 1
5 5958 1 1 32 ASN CB C 13.322 7.858 12.835 1.00 . A A . 32 ASN CB 1 1
5 5959 1 1 32 ASN CG C 12.968 7.133 14.122 1.00 . A A . 32 ASN CG 1 1
5 5960 1 1 32 ASN H H 13.325 8.914 10.381 1.00 . A A . 32 ASN H 1 1
5 5961 1 1 32 ASN HA H 12.165 6.522 11.620 1.00 . A A . 32 ASN HA 1 1
5 5962 1 1 32 ASN HB2 H 14.310 7.543 12.532 1.00 . A A . 32 ASN HB2 1 1
5 5963 1 1 32 ASN HB3 H 13.338 8.920 13.036 1.00 . A A . 32 ASN HB3 1 1
5 5964 1 1 32 ASN HD21 H 14.899 6.965 14.562 1.00 . A A . 32 ASN HD21 1 1
5 5965 1 1 32 ASN HD22 H 13.799 6.274 15.713 1.00 . A A . 32 ASN HD22 1 1
5 5966 1 1 32 ASN N N 12.898 8.032 10.431 1.00 . A A . 32 ASN N 1 1
5 5967 1 1 32 ASN ND2 N 13.989 6.755 14.876 1.00 . A A . 32 ASN ND2 1 1
5 5968 1 1 32 ASN O O 10.925 9.218 12.742 1.00 . A A . 32 ASN O 1 1
5 5969 1 1 32 ASN OD1 O 11.798 6.913 14.440 1.00 . A A . 32 ASN OD1 1 1
5 5970 1 1 33 GLU C C 7.623 7.334 11.322 1.00 . A A . 33 GLU C 1 1
5 5971 1 1 33 GLU CA C 8.667 8.440 11.340 1.00 . A A . 33 GLU CA 1 1
5 5972 1 1 33 GLU CB C 8.387 9.432 10.206 1.00 . A A . 33 GLU CB 1 1
5 5973 1 1 33 GLU CD C 6.662 10.882 9.060 1.00 . A A . 33 GLU CD 1 1
5 5974 1 1 33 GLU CG C 7.035 10.121 10.316 1.00 . A A . 33 GLU CG 1 1
5 5975 1 1 33 GLU H H 10.148 7.167 10.533 1.00 . A A . 33 GLU H 1 1
5 5976 1 1 33 GLU HA H 8.618 8.956 12.286 1.00 . A A . 33 GLU HA 1 1
5 5977 1 1 33 GLU HB2 H 9.153 10.192 10.213 1.00 . A A . 33 GLU HB2 1 1
5 5978 1 1 33 GLU HB3 H 8.423 8.908 9.265 1.00 . A A . 33 GLU HB3 1 1
5 5979 1 1 33 GLU HG2 H 6.280 9.374 10.502 1.00 . A A . 33 GLU HG2 1 1
5 5980 1 1 33 GLU HG3 H 7.066 10.815 11.144 1.00 . A A . 33 GLU HG3 1 1
5 5981 1 1 33 GLU N N 9.998 7.872 11.200 1.00 . A A . 33 GLU N 1 1
5 5982 1 1 33 GLU O O 7.545 6.563 10.365 1.00 . A A . 33 GLU O 1 1
5 5983 1 1 33 GLU OE1 O 7.459 11.737 8.614 1.00 . A A . 33 GLU OE1 1 1
5 5984 1 1 33 GLU OE2 O 5.566 10.630 8.511 1.00 . A A . 33 GLU OE2 1 1
5 5985 1 1 34 ALA C C 4.616 6.771 11.534 1.00 . A A . 34 ALA C 1 1
5 5986 1 1 34 ALA CA C 5.743 6.294 12.441 1.00 . A A . 34 ALA CA 1 1
5 5987 1 1 34 ALA CB C 5.250 6.124 13.870 1.00 . A A . 34 ALA CB 1 1
5 5988 1 1 34 ALA H H 7.023 7.812 13.164 1.00 . A A . 34 ALA H 1 1
5 5989 1 1 34 ALA HA H 6.100 5.338 12.086 1.00 . A A . 34 ALA HA 1 1
5 5990 1 1 34 ALA HB1 H 4.447 5.403 13.891 1.00 . A A . 34 ALA HB1 1 1
5 5991 1 1 34 ALA HB2 H 4.894 7.073 14.244 1.00 . A A . 34 ALA HB2 1 1
5 5992 1 1 34 ALA HB3 H 6.063 5.775 14.491 1.00 . A A . 34 ALA HB3 1 1
5 5993 1 1 34 ALA N N 6.848 7.236 12.391 1.00 . A A . 34 ALA N 1 1
5 5994 1 1 34 ALA O O 3.987 7.799 11.799 1.00 . A A . 34 ALA O 1 1
5 5995 1 1 35 TYR C C 2.111 5.655 9.572 1.00 . A A . 35 TYR C 1 1
5 5996 1 1 35 TYR CA C 3.396 6.463 9.468 1.00 . A A . 35 TYR CA 1 1
5 5997 1 1 35 TYR CB C 3.974 6.345 8.053 1.00 . A A . 35 TYR CB 1 1
5 5998 1 1 35 TYR CD1 C 5.532 4.355 7.895 1.00 . A A . 35 TYR CD1 1 1
5 5999 1 1 35 TYR CD2 C 3.366 4.170 6.919 1.00 . A A . 35 TYR CD2 1 1
5 6000 1 1 35 TYR CE1 C 5.829 3.068 7.489 1.00 . A A . 35 TYR CE1 1 1
5 6001 1 1 35 TYR CE2 C 3.654 2.882 6.513 1.00 . A A . 35 TYR CE2 1 1
5 6002 1 1 35 TYR CG C 4.296 4.928 7.620 1.00 . A A . 35 TYR CG 1 1
5 6003 1 1 35 TYR CZ C 4.886 2.336 6.797 1.00 . A A . 35 TYR CZ 1 1
5 6004 1 1 35 TYR H H 4.857 5.195 10.331 1.00 . A A . 35 TYR H 1 1
5 6005 1 1 35 TYR HA H 3.164 7.499 9.660 1.00 . A A . 35 TYR HA 1 1
5 6006 1 1 35 TYR HB2 H 3.261 6.746 7.350 1.00 . A A . 35 TYR HB2 1 1
5 6007 1 1 35 TYR HB3 H 4.885 6.923 8.000 1.00 . A A . 35 TYR HB3 1 1
5 6008 1 1 35 TYR HD1 H 6.267 4.930 8.439 1.00 . A A . 35 TYR HD1 1 1
5 6009 1 1 35 TYR HD2 H 2.400 4.599 6.696 1.00 . A A . 35 TYR HD2 1 1
5 6010 1 1 35 TYR HE1 H 6.794 2.639 7.714 1.00 . A A . 35 TYR HE1 1 1
5 6011 1 1 35 TYR HE2 H 2.916 2.310 5.971 1.00 . A A . 35 TYR HE2 1 1
5 6012 1 1 35 TYR HH H 5.623 0.586 7.096 1.00 . A A . 35 TYR HH 1 1
5 6013 1 1 35 TYR N N 4.372 6.041 10.459 1.00 . A A . 35 TYR N 1 1
5 6014 1 1 35 TYR O O 2.060 4.618 10.233 1.00 . A A . 35 TYR O 1 1
5 6015 1 1 35 TYR OH O 5.173 1.055 6.388 1.00 . A A . 35 TYR OH 1 1
5 6016 1 1 36 ASN C C -0.514 5.145 7.381 1.00 . A A . 36 ASN C 1 1
5 6017 1 1 36 ASN CA C -0.200 5.458 8.836 1.00 . A A . 36 ASN CA 1 1
5 6018 1 1 36 ASN CB C -1.324 6.304 9.445 1.00 . A A . 36 ASN CB 1 1
5 6019 1 1 36 ASN CG C -1.144 6.543 10.933 1.00 . A A . 36 ASN CG 1 1
5 6020 1 1 36 ASN H H 1.171 7.018 8.460 1.00 . A A . 36 ASN H 1 1
5 6021 1 1 36 ASN HA H -0.113 4.532 9.384 1.00 . A A . 36 ASN HA 1 1
5 6022 1 1 36 ASN HB2 H -1.348 7.263 8.949 1.00 . A A . 36 ASN HB2 1 1
5 6023 1 1 36 ASN HB3 H -2.266 5.801 9.291 1.00 . A A . 36 ASN HB3 1 1
5 6024 1 1 36 ASN HD21 H -0.174 8.246 10.576 1.00 . A A . 36 ASN HD21 1 1
5 6025 1 1 36 ASN HD22 H -0.365 7.814 12.243 1.00 . A A . 36 ASN HD22 1 1
5 6026 1 1 36 ASN N N 1.074 6.153 8.915 1.00 . A A . 36 ASN N 1 1
5 6027 1 1 36 ASN ND2 N -0.500 7.643 11.289 1.00 . A A . 36 ASN ND2 1 1
5 6028 1 1 36 ASN O O -0.081 5.868 6.481 1.00 . A A . 36 ASN O 1 1
5 6029 1 1 36 ASN OD1 O -1.596 5.750 11.761 1.00 . A A . 36 ASN OD1 1 1
5 6030 1 1 37 VAL C C -3.056 3.828 5.492 1.00 . A A . 37 VAL C 1 1
5 6031 1 1 37 VAL CA C -1.569 3.657 5.789 1.00 . A A . 37 VAL CA 1 1
5 6032 1 1 37 VAL CB C -1.163 2.188 5.537 1.00 . A A . 37 VAL CB 1 1
5 6033 1 1 37 VAL CG1 C -1.475 1.777 4.105 1.00 . A A . 37 VAL CG1 1 1
5 6034 1 1 37 VAL CG2 C 0.312 1.982 5.841 1.00 . A A . 37 VAL CG2 1 1
5 6035 1 1 37 VAL H H -1.602 3.555 7.900 1.00 . A A . 37 VAL H 1 1
5 6036 1 1 37 VAL HA H -1.006 4.284 5.113 1.00 . A A . 37 VAL HA 1 1
5 6037 1 1 37 VAL HB H -1.736 1.559 6.200 1.00 . A A . 37 VAL HB 1 1
5 6038 1 1 37 VAL HG11 H -2.536 1.870 3.929 1.00 . A A . 37 VAL HG11 1 1
5 6039 1 1 37 VAL HG12 H -1.173 0.751 3.952 1.00 . A A . 37 VAL HG12 1 1
5 6040 1 1 37 VAL HG13 H -0.937 2.417 3.422 1.00 . A A . 37 VAL HG13 1 1
5 6041 1 1 37 VAL HG21 H 0.505 2.232 6.873 1.00 . A A . 37 VAL HG21 1 1
5 6042 1 1 37 VAL HG22 H 0.905 2.615 5.199 1.00 . A A . 37 VAL HG22 1 1
5 6043 1 1 37 VAL HG23 H 0.573 0.948 5.668 1.00 . A A . 37 VAL HG23 1 1
5 6044 1 1 37 VAL N N -1.255 4.074 7.147 1.00 . A A . 37 VAL N 1 1
5 6045 1 1 37 VAL O O -3.909 3.259 6.180 1.00 . A A . 37 VAL O 1 1
5 6046 1 1 38 PRO C C -5.271 3.572 3.302 1.00 . A A . 38 PRO C 1 1
5 6047 1 1 38 PRO CA C -4.754 4.824 4.006 1.00 . A A . 38 PRO CA 1 1
5 6048 1 1 38 PRO CB C -4.650 5.995 3.016 1.00 . A A . 38 PRO CB 1 1
5 6049 1 1 38 PRO CD C -2.433 5.464 3.718 1.00 . A A . 38 PRO CD 1 1
5 6050 1 1 38 PRO CG C -3.298 6.586 3.232 1.00 . A A . 38 PRO CG 1 1
5 6051 1 1 38 PRO HA H -5.420 5.086 4.815 1.00 . A A . 38 PRO HA 1 1
5 6052 1 1 38 PRO HB2 H -4.761 5.622 2.007 1.00 . A A . 38 PRO HB2 1 1
5 6053 1 1 38 PRO HB3 H -5.430 6.712 3.225 1.00 . A A . 38 PRO HB3 1 1
5 6054 1 1 38 PRO HD2 H -2.020 4.912 2.886 1.00 . A A . 38 PRO HD2 1 1
5 6055 1 1 38 PRO HD3 H -1.647 5.837 4.356 1.00 . A A . 38 PRO HD3 1 1
5 6056 1 1 38 PRO HG2 H -2.915 6.978 2.300 1.00 . A A . 38 PRO HG2 1 1
5 6057 1 1 38 PRO HG3 H -3.352 7.367 3.975 1.00 . A A . 38 PRO HG3 1 1
5 6058 1 1 38 PRO N N -3.380 4.642 4.479 1.00 . A A . 38 PRO N 1 1
5 6059 1 1 38 PRO O O -4.716 3.148 2.285 1.00 . A A . 38 PRO O 1 1
5 6060 1 1 39 MET C C -7.854 1.914 2.218 1.00 . A A . 39 MET C 1 1
5 6061 1 1 39 MET CA C -6.845 1.713 3.346 1.00 . A A . 39 MET CA 1 1
5 6062 1 1 39 MET CB C -7.503 0.920 4.478 1.00 . A A . 39 MET CB 1 1
5 6063 1 1 39 MET CE C -6.004 -0.602 8.060 1.00 . A A . 39 MET CE 1 1
5 6064 1 1 39 MET CG C -6.553 0.554 5.606 1.00 . A A . 39 MET CG 1 1
5 6065 1 1 39 MET H H -6.765 3.410 4.621 1.00 . A A . 39 MET H 1 1
5 6066 1 1 39 MET HA H -6.010 1.144 2.963 1.00 . A A . 39 MET HA 1 1
5 6067 1 1 39 MET HB2 H -8.308 1.507 4.892 1.00 . A A . 39 MET HB2 1 1
5 6068 1 1 39 MET HB3 H -7.910 0.006 4.070 1.00 . A A . 39 MET HB3 1 1
5 6069 1 1 39 MET HE1 H -5.204 -1.134 7.564 1.00 . A A . 39 MET HE1 1 1
5 6070 1 1 39 MET HE2 H -6.340 -1.173 8.914 1.00 . A A . 39 MET HE2 1 1
5 6071 1 1 39 MET HE3 H -5.646 0.362 8.389 1.00 . A A . 39 MET HE3 1 1
5 6072 1 1 39 MET HG2 H -5.751 -0.047 5.204 1.00 . A A . 39 MET HG2 1 1
5 6073 1 1 39 MET HG3 H -6.146 1.463 6.025 1.00 . A A . 39 MET HG3 1 1
5 6074 1 1 39 MET N N -6.326 2.981 3.849 1.00 . A A . 39 MET N 1 1
5 6075 1 1 39 MET O O -7.858 1.159 1.244 1.00 . A A . 39 MET O 1 1
5 6076 1 1 39 MET SD S -7.367 -0.376 6.920 1.00 . A A . 39 MET SD 1 1
5 6077 1 1 40 LYS C C -10.830 2.066 1.424 1.00 . A A . 40 LYS C 1 1
5 6078 1 1 40 LYS CA C -9.801 3.194 1.419 1.00 . A A . 40 LYS CA 1 1
5 6079 1 1 40 LYS CB C -9.276 3.397 -0.007 1.00 . A A . 40 LYS CB 1 1
5 6080 1 1 40 LYS CD C -7.954 4.803 -1.606 1.00 . A A . 40 LYS CD 1 1
5 6081 1 1 40 LYS CE C -7.228 6.123 -1.807 1.00 . A A . 40 LYS CE 1 1
5 6082 1 1 40 LYS CG C -8.503 4.685 -0.196 1.00 . A A . 40 LYS CG 1 1
5 6083 1 1 40 LYS H H -8.593 3.534 3.129 1.00 . A A . 40 LYS H 1 1
5 6084 1 1 40 LYS HA H -10.291 4.103 1.738 1.00 . A A . 40 LYS HA 1 1
5 6085 1 1 40 LYS HB2 H -8.624 2.573 -0.257 1.00 . A A . 40 LYS HB2 1 1
5 6086 1 1 40 LYS HB3 H -10.114 3.400 -0.688 1.00 . A A . 40 LYS HB3 1 1
5 6087 1 1 40 LYS HD2 H -7.263 3.993 -1.782 1.00 . A A . 40 LYS HD2 1 1
5 6088 1 1 40 LYS HD3 H -8.772 4.741 -2.307 1.00 . A A . 40 LYS HD3 1 1
5 6089 1 1 40 LYS HE2 H -6.780 6.124 -2.789 1.00 . A A . 40 LYS HE2 1 1
5 6090 1 1 40 LYS HE3 H -7.946 6.927 -1.738 1.00 . A A . 40 LYS HE3 1 1
5 6091 1 1 40 LYS HG2 H -9.162 5.520 -0.007 1.00 . A A . 40 LYS HG2 1 1
5 6092 1 1 40 LYS HG3 H -7.682 4.707 0.505 1.00 . A A . 40 LYS HG3 1 1
5 6093 1 1 40 LYS HZ1 H -5.582 7.163 -1.052 1.00 . A A . 40 LYS HZ1 1 1
5 6094 1 1 40 LYS HZ2 H -5.546 5.497 -0.731 1.00 . A A . 40 LYS HZ2 1 1
5 6095 1 1 40 LYS HZ3 H -6.589 6.509 0.148 1.00 . A A . 40 LYS HZ3 1 1
5 6096 1 1 40 LYS N N -8.706 2.932 2.363 1.00 . A A . 40 LYS N 1 1
5 6097 1 1 40 LYS NZ N -6.162 6.335 -0.790 1.00 . A A . 40 LYS NZ 1 1
5 6098 1 1 40 LYS O O -10.608 0.999 2.001 1.00 . A A . 40 LYS O 1 1
5 6099 1 1 41 LYS C C -13.307 1.131 -0.852 1.00 . A A . 41 LYS C 1 1
5 6100 1 1 41 LYS CA C -12.977 1.286 0.625 1.00 . A A . 41 LYS CA 1 1
5 6101 1 1 41 LYS CB C -14.247 1.613 1.410 1.00 . A A . 41 LYS CB 1 1
5 6102 1 1 41 LYS CD C -16.540 0.870 2.123 1.00 . A A . 41 LYS CD 1 1
5 6103 1 1 41 LYS CE C -17.450 -0.326 2.335 1.00 . A A . 41 LYS CE 1 1
5 6104 1 1 41 LYS CG C -15.257 0.476 1.416 1.00 . A A . 41 LYS CG 1 1
5 6105 1 1 41 LYS H H -12.142 3.225 0.459 1.00 . A A . 41 LYS H 1 1
5 6106 1 1 41 LYS HA H -12.566 0.356 0.989 1.00 . A A . 41 LYS HA 1 1
5 6107 1 1 41 LYS HB2 H -13.979 1.838 2.432 1.00 . A A . 41 LYS HB2 1 1
5 6108 1 1 41 LYS HB3 H -14.716 2.481 0.970 1.00 . A A . 41 LYS HB3 1 1
5 6109 1 1 41 LYS HD2 H -16.298 1.302 3.081 1.00 . A A . 41 LYS HD2 1 1
5 6110 1 1 41 LYS HD3 H -17.058 1.598 1.517 1.00 . A A . 41 LYS HD3 1 1
5 6111 1 1 41 LYS HE2 H -17.803 -0.671 1.375 1.00 . A A . 41 LYS HE2 1 1
5 6112 1 1 41 LYS HE3 H -16.886 -1.114 2.814 1.00 . A A . 41 LYS HE3 1 1
5 6113 1 1 41 LYS HG2 H -15.487 0.210 0.396 1.00 . A A . 41 LYS HG2 1 1
5 6114 1 1 41 LYS HG3 H -14.822 -0.374 1.922 1.00 . A A . 41 LYS HG3 1 1
5 6115 1 1 41 LYS HZ1 H -19.210 -0.828 3.345 1.00 . A A . 41 LYS HZ1 1 1
5 6116 1 1 41 LYS HZ2 H -19.201 0.749 2.723 1.00 . A A . 41 LYS HZ2 1 1
5 6117 1 1 41 LYS HZ3 H -18.296 0.378 4.110 1.00 . A A . 41 LYS HZ3 1 1
5 6118 1 1 41 LYS N N -11.971 2.317 0.805 1.00 . A A . 41 LYS N 1 1
5 6119 1 1 41 LYS NZ N -18.620 0.017 3.185 1.00 . A A . 41 LYS NZ 1 1
5 6120 1 1 41 LYS O O -13.832 2.052 -1.481 1.00 . A A . 41 LYS O 1 1
5 6121 1 1 42 ILE C C -14.740 -0.834 -2.874 1.00 . A A . 42 ILE C 1 1
5 6122 1 1 42 ILE CA C -13.307 -0.306 -2.798 1.00 . A A . 42 ILE CA 1 1
5 6123 1 1 42 ILE CB C -12.325 -1.329 -3.417 1.00 . A A . 42 ILE CB 1 1
5 6124 1 1 42 ILE CD1 C -10.369 0.326 -3.404 1.00 . A A . 42 ILE CD1 1 1
5 6125 1 1 42 ILE CG1 C -10.883 -1.036 -2.978 1.00 . A A . 42 ILE CG1 1 1
5 6126 1 1 42 ILE CG2 C -12.422 -1.307 -4.938 1.00 . A A . 42 ILE CG2 1 1
5 6127 1 1 42 ILE H H -12.532 -0.706 -0.872 1.00 . A A . 42 ILE H 1 1
5 6128 1 1 42 ILE HA H -13.241 0.620 -3.352 1.00 . A A . 42 ILE HA 1 1
5 6129 1 1 42 ILE HB H -12.605 -2.315 -3.078 1.00 . A A . 42 ILE HB 1 1
5 6130 1 1 42 ILE HD11 H -11.002 1.095 -2.988 1.00 . A A . 42 ILE HD11 1 1
5 6131 1 1 42 ILE HD12 H -10.381 0.394 -4.482 1.00 . A A . 42 ILE HD12 1 1
5 6132 1 1 42 ILE HD13 H -9.359 0.458 -3.045 1.00 . A A . 42 ILE HD13 1 1
5 6133 1 1 42 ILE HG12 H -10.827 -1.085 -1.901 1.00 . A A . 42 ILE HG12 1 1
5 6134 1 1 42 ILE HG13 H -10.228 -1.784 -3.400 1.00 . A A . 42 ILE HG13 1 1
5 6135 1 1 42 ILE HG21 H -13.427 -1.562 -5.238 1.00 . A A . 42 ILE HG21 1 1
5 6136 1 1 42 ILE HG22 H -11.729 -2.024 -5.353 1.00 . A A . 42 ILE HG22 1 1
5 6137 1 1 42 ILE HG23 H -12.177 -0.319 -5.299 1.00 . A A . 42 ILE HG23 1 1
5 6138 1 1 42 ILE N N -12.986 -0.025 -1.409 1.00 . A A . 42 ILE N 1 1
5 6139 1 1 42 ILE O O -15.283 -1.289 -1.866 1.00 . A A . 42 ILE O 1 1
5 6140 1 1 43 LYS C C -16.959 -2.640 -3.986 1.00 . A A . 43 LYS C 1 1
5 6141 1 1 43 LYS CA C -16.752 -1.140 -4.215 1.00 . A A . 43 LYS CA 1 1
5 6142 1 1 43 LYS CB C -17.254 -0.757 -5.610 1.00 . A A . 43 LYS CB 1 1
5 6143 1 1 43 LYS CD C -17.640 1.030 -7.327 1.00 . A A . 43 LYS CD 1 1
5 6144 1 1 43 LYS CE C -17.315 2.447 -7.777 1.00 . A A . 43 LYS CE 1 1
5 6145 1 1 43 LYS CG C -17.040 0.707 -5.967 1.00 . A A . 43 LYS CG 1 1
5 6146 1 1 43 LYS H H -14.848 -0.449 -4.831 1.00 . A A . 43 LYS H 1 1
5 6147 1 1 43 LYS HA H -17.325 -0.598 -3.479 1.00 . A A . 43 LYS HA 1 1
5 6148 1 1 43 LYS HB2 H -16.739 -1.361 -6.343 1.00 . A A . 43 LYS HB2 1 1
5 6149 1 1 43 LYS HB3 H -18.312 -0.967 -5.668 1.00 . A A . 43 LYS HB3 1 1
5 6150 1 1 43 LYS HD2 H -17.248 0.335 -8.054 1.00 . A A . 43 LYS HD2 1 1
5 6151 1 1 43 LYS HD3 H -18.714 0.920 -7.267 1.00 . A A . 43 LYS HD3 1 1
5 6152 1 1 43 LYS HE2 H -16.243 2.549 -7.849 1.00 . A A . 43 LYS HE2 1 1
5 6153 1 1 43 LYS HE3 H -17.754 2.608 -8.752 1.00 . A A . 43 LYS HE3 1 1
5 6154 1 1 43 LYS HG2 H -17.513 1.324 -5.218 1.00 . A A . 43 LYS HG2 1 1
5 6155 1 1 43 LYS HG3 H -15.980 0.911 -5.994 1.00 . A A . 43 LYS HG3 1 1
5 6156 1 1 43 LYS HZ1 H -17.243 3.511 -5.980 1.00 . A A . 43 LYS HZ1 1 1
5 6157 1 1 43 LYS HZ2 H -18.818 3.256 -6.569 1.00 . A A . 43 LYS HZ2 1 1
5 6158 1 1 43 LYS HZ3 H -17.814 4.414 -7.293 1.00 . A A . 43 LYS HZ3 1 1
5 6159 1 1 43 LYS N N -15.351 -0.761 -4.052 1.00 . A A . 43 LYS N 1 1
5 6160 1 1 43 LYS NZ N -17.833 3.476 -6.838 1.00 . A A . 43 LYS NZ 1 1
5 6161 1 1 43 LYS O O -16.837 -3.444 -4.914 1.00 . A A . 43 LYS O 1 1
5 6162 1 1 44 GLY C C -16.273 -5.248 -2.399 1.00 . A A . 44 GLY C 1 1
5 6163 1 1 44 GLY CA C -17.528 -4.398 -2.424 1.00 . A A . 44 GLY CA 1 1
5 6164 1 1 44 GLY H H -17.265 -2.330 -2.031 1.00 . A A . 44 GLY H 1 1
5 6165 1 1 44 GLY HA2 H -18.000 -4.445 -1.454 1.00 . A A . 44 GLY HA2 1 1
5 6166 1 1 44 GLY HA3 H -18.206 -4.798 -3.163 1.00 . A A . 44 GLY HA3 1 1
5 6167 1 1 44 GLY N N -17.252 -3.008 -2.744 1.00 . A A . 44 GLY N 1 1
5 6168 1 1 44 GLY O O -16.207 -6.293 -3.052 1.00 . A A . 44 GLY O 1 1
5 6169 1 1 45 TYR C C -13.670 -5.728 -0.054 1.00 . A A . 45 TYR C 1 1
5 6170 1 1 45 TYR CA C -14.026 -5.533 -1.521 1.00 . A A . 45 TYR CA 1 1
5 6171 1 1 45 TYR CB C -12.886 -4.803 -2.237 1.00 . A A . 45 TYR CB 1 1
5 6172 1 1 45 TYR CD1 C -13.825 -4.431 -4.557 1.00 . A A . 45 TYR CD1 1 1
5 6173 1 1 45 TYR CD2 C -11.857 -5.754 -4.336 1.00 . A A . 45 TYR CD2 1 1
5 6174 1 1 45 TYR CE1 C -13.795 -4.607 -5.927 1.00 . A A . 45 TYR CE1 1 1
5 6175 1 1 45 TYR CE2 C -11.819 -5.935 -5.706 1.00 . A A . 45 TYR CE2 1 1
5 6176 1 1 45 TYR CG C -12.859 -5.001 -3.739 1.00 . A A . 45 TYR CG 1 1
5 6177 1 1 45 TYR CZ C -12.790 -5.359 -6.497 1.00 . A A . 45 TYR CZ 1 1
5 6178 1 1 45 TYR H H -15.383 -3.956 -1.168 1.00 . A A . 45 TYR H 1 1
5 6179 1 1 45 TYR HA H -14.162 -6.503 -1.977 1.00 . A A . 45 TYR HA 1 1
5 6180 1 1 45 TYR HB2 H -12.978 -3.745 -2.047 1.00 . A A . 45 TYR HB2 1 1
5 6181 1 1 45 TYR HB3 H -11.945 -5.152 -1.839 1.00 . A A . 45 TYR HB3 1 1
5 6182 1 1 45 TYR HD1 H -14.611 -3.842 -4.107 1.00 . A A . 45 TYR HD1 1 1
5 6183 1 1 45 TYR HD2 H -11.098 -6.204 -3.714 1.00 . A A . 45 TYR HD2 1 1
5 6184 1 1 45 TYR HE1 H -14.557 -4.155 -6.545 1.00 . A A . 45 TYR HE1 1 1
5 6185 1 1 45 TYR HE2 H -11.033 -6.525 -6.151 1.00 . A A . 45 TYR HE2 1 1
5 6186 1 1 45 TYR HH H -12.434 -6.423 -8.067 1.00 . A A . 45 TYR HH 1 1
5 6187 1 1 45 TYR N N -15.276 -4.800 -1.652 1.00 . A A . 45 TYR N 1 1
5 6188 1 1 45 TYR O O -13.637 -4.772 0.720 1.00 . A A . 45 TYR O 1 1
5 6189 1 1 45 TYR OH O -12.758 -5.533 -7.861 1.00 . A A . 45 TYR OH 1 1
5 6190 1 1 46 THR C C -11.503 -7.331 1.773 1.00 . A A . 46 THR C 1 1
5 6191 1 1 46 THR CA C -13.021 -7.315 1.668 1.00 . A A . 46 THR CA 1 1
5 6192 1 1 46 THR CB C -13.546 -8.717 2.038 1.00 . A A . 46 THR CB 1 1
5 6193 1 1 46 THR CG2 C -13.428 -8.974 3.532 1.00 . A A . 46 THR CG2 1 1
5 6194 1 1 46 THR H H -13.488 -7.688 -0.354 1.00 . A A . 46 THR H 1 1
5 6195 1 1 46 THR HA H -13.432 -6.589 2.353 1.00 . A A . 46 THR HA 1 1
5 6196 1 1 46 THR HB H -12.951 -9.453 1.517 1.00 . A A . 46 THR HB 1 1
5 6197 1 1 46 THR HG1 H -14.989 -9.616 1.043 1.00 . A A . 46 THR HG1 1 1
5 6198 1 1 46 THR HG21 H -13.815 -9.956 3.758 1.00 . A A . 46 THR HG21 1 1
5 6199 1 1 46 THR HG22 H -13.996 -8.230 4.071 1.00 . A A . 46 THR HG22 1 1
5 6200 1 1 46 THR HG23 H -12.390 -8.919 3.827 1.00 . A A . 46 THR HG23 1 1
5 6201 1 1 46 THR N N -13.416 -6.969 0.314 1.00 . A A . 46 THR N 1 1
5 6202 1 1 46 THR O O -10.833 -7.835 0.879 1.00 . A A . 46 THR O 1 1
5 6203 1 1 46 THR OG1 O -14.910 -8.854 1.635 1.00 . A A . 46 THR OG1 1 1
5 6204 1 1 47 LEU C C -9.200 -8.332 3.448 1.00 . A A . 47 LEU C 1 1
5 6205 1 1 47 LEU CA C -9.521 -6.900 3.056 1.00 . A A . 47 LEU CA 1 1
5 6206 1 1 47 LEU CB C -9.028 -5.933 4.134 1.00 . A A . 47 LEU CB 1 1
5 6207 1 1 47 LEU CD1 C -6.758 -5.604 3.111 1.00 . A A . 47 LEU CD1 1 1
5 6208 1 1 47 LEU CD2 C -7.143 -5.003 5.502 1.00 . A A . 47 LEU CD2 1 1
5 6209 1 1 47 LEU CG C -7.516 -5.957 4.381 1.00 . A A . 47 LEU CG 1 1
5 6210 1 1 47 LEU H H -11.509 -6.305 3.493 1.00 . A A . 47 LEU H 1 1
5 6211 1 1 47 LEU HA H -9.025 -6.676 2.122 1.00 . A A . 47 LEU HA 1 1
5 6212 1 1 47 LEU HB2 H -9.311 -4.931 3.846 1.00 . A A . 47 LEU HB2 1 1
5 6213 1 1 47 LEU HB3 H -9.524 -6.177 5.060 1.00 . A A . 47 LEU HB3 1 1
5 6214 1 1 47 LEU HD11 H -7.048 -4.617 2.781 1.00 . A A . 47 LEU HD11 1 1
5 6215 1 1 47 LEU HD12 H -6.989 -6.324 2.341 1.00 . A A . 47 LEU HD12 1 1
5 6216 1 1 47 LEU HD13 H -5.696 -5.618 3.312 1.00 . A A . 47 LEU HD13 1 1
5 6217 1 1 47 LEU HD21 H -6.074 -5.029 5.653 1.00 . A A . 47 LEU HD21 1 1
5 6218 1 1 47 LEU HD22 H -7.644 -5.301 6.411 1.00 . A A . 47 LEU HD22 1 1
5 6219 1 1 47 LEU HD23 H -7.443 -4.000 5.236 1.00 . A A . 47 LEU HD23 1 1
5 6220 1 1 47 LEU HG H -7.223 -6.953 4.677 1.00 . A A . 47 LEU HG 1 1
5 6221 1 1 47 LEU N N -10.952 -6.782 2.841 1.00 . A A . 47 LEU N 1 1
5 6222 1 1 47 LEU O O -9.554 -8.774 4.540 1.00 . A A . 47 LEU O 1 1
5 6223 1 1 48 LEU C C -7.396 -10.598 4.025 1.00 . A A . 48 LEU C 1 1
5 6224 1 1 48 LEU CA C -8.237 -10.458 2.763 1.00 . A A . 48 LEU CA 1 1
5 6225 1 1 48 LEU CB C -7.485 -11.031 1.557 1.00 . A A . 48 LEU CB 1 1
5 6226 1 1 48 LEU CD1 C -8.430 -13.353 1.696 1.00 . A A . 48 LEU CD1 1 1
5 6227 1 1 48 LEU CD2 C -6.300 -12.941 0.454 1.00 . A A . 48 LEU CD2 1 1
5 6228 1 1 48 LEU CG C -7.155 -12.523 1.639 1.00 . A A . 48 LEU CG 1 1
5 6229 1 1 48 LEU H H -8.309 -8.639 1.685 1.00 . A A . 48 LEU H 1 1
5 6230 1 1 48 LEU HA H -9.161 -11.002 2.897 1.00 . A A . 48 LEU HA 1 1
5 6231 1 1 48 LEU HB2 H -8.086 -10.865 0.675 1.00 . A A . 48 LEU HB2 1 1
5 6232 1 1 48 LEU HB3 H -6.559 -10.487 1.447 1.00 . A A . 48 LEU HB3 1 1
5 6233 1 1 48 LEU HD11 H -8.175 -14.400 1.759 1.00 . A A . 48 LEU HD11 1 1
5 6234 1 1 48 LEU HD12 H -9.014 -13.177 0.805 1.00 . A A . 48 LEU HD12 1 1
5 6235 1 1 48 LEU HD13 H -9.005 -13.069 2.566 1.00 . A A . 48 LEU HD13 1 1
5 6236 1 1 48 LEU HD21 H -6.831 -12.739 -0.464 1.00 . A A . 48 LEU HD21 1 1
5 6237 1 1 48 LEU HD22 H -6.084 -13.998 0.519 1.00 . A A . 48 LEU HD22 1 1
5 6238 1 1 48 LEU HD23 H -5.373 -12.384 0.464 1.00 . A A . 48 LEU HD23 1 1
5 6239 1 1 48 LEU HG H -6.594 -12.713 2.541 1.00 . A A . 48 LEU HG 1 1
5 6240 1 1 48 LEU N N -8.566 -9.060 2.535 1.00 . A A . 48 LEU N 1 1
5 6241 1 1 48 LEU O O -7.724 -11.384 4.918 1.00 . A A . 48 LEU O 1 1
5 6242 1 1 49 LYS C C -4.227 -8.907 4.892 1.00 . A A . 49 LYS C 1 1
5 6243 1 1 49 LYS CA C -5.430 -9.772 5.231 1.00 . A A . 49 LYS CA 1 1
5 6244 1 1 49 LYS CB C -4.953 -11.184 5.614 1.00 . A A . 49 LYS CB 1 1
5 6245 1 1 49 LYS CD C -3.649 -12.623 7.213 1.00 . A A . 49 LYS CD 1 1
5 6246 1 1 49 LYS CE C -2.784 -12.633 8.463 1.00 . A A . 49 LYS CE 1 1
5 6247 1 1 49 LYS CG C -4.154 -11.226 6.906 1.00 . A A . 49 LYS CG 1 1
5 6248 1 1 49 LYS H H -6.137 -9.221 3.325 1.00 . A A . 49 LYS H 1 1
5 6249 1 1 49 LYS HA H -5.961 -9.334 6.063 1.00 . A A . 49 LYS HA 1 1
5 6250 1 1 49 LYS HB2 H -5.815 -11.824 5.727 1.00 . A A . 49 LYS HB2 1 1
5 6251 1 1 49 LYS HB3 H -4.332 -11.568 4.818 1.00 . A A . 49 LYS HB3 1 1
5 6252 1 1 49 LYS HD2 H -4.494 -13.277 7.366 1.00 . A A . 49 LYS HD2 1 1
5 6253 1 1 49 LYS HD3 H -3.063 -12.976 6.376 1.00 . A A . 49 LYS HD3 1 1
5 6254 1 1 49 LYS HE2 H -3.376 -12.290 9.298 1.00 . A A . 49 LYS HE2 1 1
5 6255 1 1 49 LYS HE3 H -2.453 -13.645 8.648 1.00 . A A . 49 LYS HE3 1 1
5 6256 1 1 49 LYS HG2 H -3.309 -10.563 6.815 1.00 . A A . 49 LYS HG2 1 1
5 6257 1 1 49 LYS HG3 H -4.787 -10.895 7.718 1.00 . A A . 49 LYS HG3 1 1
5 6258 1 1 49 LYS HZ1 H -1.012 -12.060 7.510 1.00 . A A . 49 LYS HZ1 1 1
5 6259 1 1 49 LYS HZ2 H -1.010 -11.797 9.187 1.00 . A A . 49 LYS HZ2 1 1
5 6260 1 1 49 LYS HZ3 H -1.889 -10.764 8.169 1.00 . A A . 49 LYS HZ3 1 1
5 6261 1 1 49 LYS N N -6.329 -9.809 4.085 1.00 . A A . 49 LYS N 1 1
5 6262 1 1 49 LYS NZ N -1.592 -11.753 8.323 1.00 . A A . 49 LYS NZ 1 1
5 6263 1 1 49 LYS O O -3.909 -8.716 3.717 1.00 . A A . 49 LYS O 1 1
5 6264 1 1 50 TYR C C -1.180 -8.687 5.720 1.00 . A A . 50 TYR C 1 1
5 6265 1 1 50 TYR CA C -2.314 -7.683 5.703 1.00 . A A . 50 TYR CA 1 1
5 6266 1 1 50 TYR CB C -2.081 -6.610 6.766 1.00 . A A . 50 TYR CB 1 1
5 6267 1 1 50 TYR CD1 C -2.030 -4.578 5.288 1.00 . A A . 50 TYR CD1 1 1
5 6268 1 1 50 TYR CD2 C -3.627 -4.635 7.054 1.00 . A A . 50 TYR CD2 1 1
5 6269 1 1 50 TYR CE1 C -2.484 -3.330 4.908 1.00 . A A . 50 TYR CE1 1 1
5 6270 1 1 50 TYR CE2 C -4.089 -3.387 6.681 1.00 . A A . 50 TYR CE2 1 1
5 6271 1 1 50 TYR CG C -2.592 -5.248 6.364 1.00 . A A . 50 TYR CG 1 1
5 6272 1 1 50 TYR CZ C -3.513 -2.739 5.608 1.00 . A A . 50 TYR CZ 1 1
5 6273 1 1 50 TYR H H -3.943 -8.438 6.812 1.00 . A A . 50 TYR H 1 1
5 6274 1 1 50 TYR HA H -2.347 -7.213 4.730 1.00 . A A . 50 TYR HA 1 1
5 6275 1 1 50 TYR HB2 H -2.583 -6.897 7.677 1.00 . A A . 50 TYR HB2 1 1
5 6276 1 1 50 TYR HB3 H -1.021 -6.525 6.955 1.00 . A A . 50 TYR HB3 1 1
5 6277 1 1 50 TYR HD1 H -1.223 -5.046 4.740 1.00 . A A . 50 TYR HD1 1 1
5 6278 1 1 50 TYR HD2 H -4.074 -5.144 7.894 1.00 . A A . 50 TYR HD2 1 1
5 6279 1 1 50 TYR HE1 H -2.033 -2.824 4.067 1.00 . A A . 50 TYR HE1 1 1
5 6280 1 1 50 TYR HE2 H -4.896 -2.923 7.230 1.00 . A A . 50 TYR HE2 1 1
5 6281 1 1 50 TYR HH H -4.063 -1.462 4.279 1.00 . A A . 50 TYR HH 1 1
5 6282 1 1 50 TYR N N -3.575 -8.365 5.905 1.00 . A A . 50 TYR N 1 1
5 6283 1 1 50 TYR O O -1.165 -9.605 6.541 1.00 . A A . 50 TYR O 1 1
5 6284 1 1 50 TYR OH O -3.966 -1.495 5.235 1.00 . A A . 50 TYR OH 1 1
5 6285 1 1 51 ASP C C 1.836 -9.193 5.905 1.00 . A A . 51 ASP C 1 1
5 6286 1 1 51 ASP CA C 0.900 -9.422 4.723 1.00 . A A . 51 ASP CA 1 1
5 6287 1 1 51 ASP CB C 1.643 -9.210 3.407 1.00 . A A . 51 ASP CB 1 1
5 6288 1 1 51 ASP CG C 2.818 -10.147 3.244 1.00 . A A . 51 ASP CG 1 1
5 6289 1 1 51 ASP H H -0.325 -7.795 4.157 1.00 . A A . 51 ASP H 1 1
5 6290 1 1 51 ASP HA H 0.529 -10.433 4.763 1.00 . A A . 51 ASP HA 1 1
5 6291 1 1 51 ASP HB2 H 0.960 -9.375 2.587 1.00 . A A . 51 ASP HB2 1 1
5 6292 1 1 51 ASP HB3 H 2.007 -8.195 3.368 1.00 . A A . 51 ASP HB3 1 1
5 6293 1 1 51 ASP N N -0.243 -8.526 4.803 1.00 . A A . 51 ASP N 1 1
5 6294 1 1 51 ASP O O 2.565 -10.092 6.326 1.00 . A A . 51 ASP O 1 1
5 6295 1 1 51 ASP OD1 O 2.616 -11.278 2.760 1.00 . A A . 51 ASP OD1 1 1
5 6296 1 1 51 ASP OD2 O 3.951 -9.748 3.582 1.00 . A A . 51 ASP OD2 1 1
5 6297 1 1 52 SER C C 1.999 -6.367 8.253 1.00 . A A . 52 SER C 1 1
5 6298 1 1 52 SER CA C 2.590 -7.609 7.594 1.00 . A A . 52 SER CA 1 1
5 6299 1 1 52 SER CB C 4.048 -7.373 7.186 1.00 . A A . 52 SER CB 1 1
5 6300 1 1 52 SER H H 1.201 -7.307 6.044 1.00 . A A . 52 SER H 1 1
5 6301 1 1 52 SER HA H 2.549 -8.430 8.297 1.00 . A A . 52 SER HA 1 1
5 6302 1 1 52 SER HB2 H 4.558 -6.844 7.976 1.00 . A A . 52 SER HB2 1 1
5 6303 1 1 52 SER HB3 H 4.531 -8.325 7.020 1.00 . A A . 52 SER HB3 1 1
5 6304 1 1 52 SER HG H 3.577 -7.006 5.319 1.00 . A A . 52 SER HG 1 1
5 6305 1 1 52 SER N N 1.797 -7.978 6.436 1.00 . A A . 52 SER N 1 1
5 6306 1 1 52 SER O O 1.056 -5.768 7.725 1.00 . A A . 52 SER O 1 1
5 6307 1 1 52 SER OG O 4.131 -6.603 5.995 1.00 . A A . 52 SER OG 1 1
5 6308 1 1 53 GLU C C 2.474 -3.530 9.430 1.00 . A A . 53 GLU C 1 1
5 6309 1 1 53 GLU CA C 2.052 -4.818 10.123 1.00 . A A . 53 GLU CA 1 1
5 6310 1 1 53 GLU CB C 2.537 -4.832 11.572 1.00 . A A . 53 GLU CB 1 1
5 6311 1 1 53 GLU CD C 0.298 -5.577 12.434 1.00 . A A . 53 GLU CD 1 1
5 6312 1 1 53 GLU CG C 1.790 -5.834 12.434 1.00 . A A . 53 GLU CG 1 1
5 6313 1 1 53 GLU H H 3.277 -6.506 9.782 1.00 . A A . 53 GLU H 1 1
5 6314 1 1 53 GLU HA H 0.974 -4.865 10.123 1.00 . A A . 53 GLU HA 1 1
5 6315 1 1 53 GLU HB2 H 3.588 -5.084 11.587 1.00 . A A . 53 GLU HB2 1 1
5 6316 1 1 53 GLU HB3 H 2.402 -3.849 11.998 1.00 . A A . 53 GLU HB3 1 1
5 6317 1 1 53 GLU HG2 H 1.971 -6.828 12.052 1.00 . A A . 53 GLU HG2 1 1
5 6318 1 1 53 GLU HG3 H 2.155 -5.764 13.448 1.00 . A A . 53 GLU HG3 1 1
5 6319 1 1 53 GLU N N 2.538 -5.988 9.405 1.00 . A A . 53 GLU N 1 1
5 6320 1 1 53 GLU O O 3.590 -3.419 8.921 1.00 . A A . 53 GLU O 1 1
5 6321 1 1 53 GLU OE1 O -0.164 -4.738 13.235 1.00 . A A . 53 GLU OE1 1 1
5 6322 1 1 53 GLU OE2 O -0.417 -6.188 11.613 1.00 . A A . 53 GLU OE2 1 1
5 6323 1 1 54 ILE C C 2.170 -0.195 9.703 1.00 . A A . 54 ILE C 1 1
5 6324 1 1 54 ILE CA C 1.792 -1.303 8.726 1.00 . A A . 54 ILE CA 1 1
5 6325 1 1 54 ILE CB C 0.541 -0.873 7.931 1.00 . A A . 54 ILE CB 1 1
5 6326 1 1 54 ILE CD1 C -1.942 -0.317 8.173 1.00 . A A . 54 ILE CD1 1 1
5 6327 1 1 54 ILE CG1 C -0.681 -0.800 8.856 1.00 . A A . 54 ILE CG1 1 1
5 6328 1 1 54 ILE CG2 C 0.294 -1.840 6.782 1.00 . A A . 54 ILE CG2 1 1
5 6329 1 1 54 ILE H H 0.717 -2.702 9.891 1.00 . A A . 54 ILE H 1 1
5 6330 1 1 54 ILE HA H 2.605 -1.444 8.028 1.00 . A A . 54 ILE HA 1 1
5 6331 1 1 54 ILE HB H 0.727 0.105 7.512 1.00 . A A . 54 ILE HB 1 1
5 6332 1 1 54 ILE HD11 H -2.182 -0.976 7.353 1.00 . A A . 54 ILE HD11 1 1
5 6333 1 1 54 ILE HD12 H -1.786 0.683 7.797 1.00 . A A . 54 ILE HD12 1 1
5 6334 1 1 54 ILE HD13 H -2.756 -0.312 8.881 1.00 . A A . 54 ILE HD13 1 1
5 6335 1 1 54 ILE HG12 H -0.878 -1.783 9.255 1.00 . A A . 54 ILE HG12 1 1
5 6336 1 1 54 ILE HG13 H -0.464 -0.124 9.671 1.00 . A A . 54 ILE HG13 1 1
5 6337 1 1 54 ILE HG21 H 0.140 -2.834 7.174 1.00 . A A . 54 ILE HG21 1 1
5 6338 1 1 54 ILE HG22 H 1.149 -1.841 6.122 1.00 . A A . 54 ILE HG22 1 1
5 6339 1 1 54 ILE HG23 H -0.583 -1.529 6.233 1.00 . A A . 54 ILE HG23 1 1
5 6340 1 1 54 ILE N N 1.566 -2.563 9.418 1.00 . A A . 54 ILE N 1 1
5 6341 1 1 54 ILE O O 2.700 0.843 9.307 1.00 . A A . 54 ILE O 1 1
5 6342 1 1 55 LEU C C 3.691 0.493 12.372 1.00 . A A . 55 LEU C 1 1
5 6343 1 1 55 LEU CA C 2.213 0.571 12.003 1.00 . A A . 55 LEU CA 1 1
5 6344 1 1 55 LEU CB C 1.341 0.363 13.245 1.00 . A A . 55 LEU CB 1 1
5 6345 1 1 55 LEU CD1 C 1.180 2.790 13.880 1.00 . A A . 55 LEU CD1 1 1
5 6346 1 1 55 LEU CD2 C 0.715 1.022 15.584 1.00 . A A . 55 LEU CD2 1 1
5 6347 1 1 55 LEU CG C 1.543 1.393 14.363 1.00 . A A . 55 LEU CG 1 1
5 6348 1 1 55 LEU H H 1.464 -1.255 11.241 1.00 . A A . 55 LEU H 1 1
5 6349 1 1 55 LEU HA H 2.010 1.548 11.591 1.00 . A A . 55 LEU HA 1 1
5 6350 1 1 55 LEU HB2 H 0.305 0.391 12.942 1.00 . A A . 55 LEU HB2 1 1
5 6351 1 1 55 LEU HB3 H 1.555 -0.615 13.649 1.00 . A A . 55 LEU HB3 1 1
5 6352 1 1 55 LEU HD11 H 1.338 3.500 14.679 1.00 . A A . 55 LEU HD11 1 1
5 6353 1 1 55 LEU HD12 H 0.143 2.809 13.582 1.00 . A A . 55 LEU HD12 1 1
5 6354 1 1 55 LEU HD13 H 1.802 3.053 13.037 1.00 . A A . 55 LEU HD13 1 1
5 6355 1 1 55 LEU HD21 H -0.332 1.020 15.323 1.00 . A A . 55 LEU HD21 1 1
5 6356 1 1 55 LEU HD22 H 0.889 1.744 16.370 1.00 . A A . 55 LEU HD22 1 1
5 6357 1 1 55 LEU HD23 H 1.004 0.039 15.928 1.00 . A A . 55 LEU HD23 1 1
5 6358 1 1 55 LEU HG H 2.583 1.401 14.653 1.00 . A A . 55 LEU HG 1 1
5 6359 1 1 55 LEU N N 1.892 -0.414 10.981 1.00 . A A . 55 LEU N 1 1
5 6360 1 1 55 LEU O O 4.091 -0.324 13.203 1.00 . A A . 55 LEU O 1 1
5 6361 1 1 56 GLY C C 6.568 2.597 11.439 1.00 . A A . 56 GLY C 1 1
5 6362 1 1 56 GLY CA C 5.914 1.352 11.999 1.00 . A A . 56 GLY CA 1 1
5 6363 1 1 56 GLY H H 4.115 1.932 11.053 1.00 . A A . 56 GLY H 1 1
5 6364 1 1 56 GLY HA2 H 6.070 1.324 13.068 1.00 . A A . 56 GLY HA2 1 1
5 6365 1 1 56 GLY HA3 H 6.375 0.484 11.553 1.00 . A A . 56 GLY HA3 1 1
5 6366 1 1 56 GLY N N 4.493 1.326 11.729 1.00 . A A . 56 GLY N 1 1
5 6367 1 1 56 GLY O O 5.877 3.526 11.020 1.00 . A A . 56 GLY O 1 1
5 6368 1 1 57 VAL C C 9.095 3.492 9.477 1.00 . A A . 57 VAL C 1 1
5 6369 1 1 57 VAL CA C 8.635 3.757 10.905 1.00 . A A . 57 VAL CA 1 1
5 6370 1 1 57 VAL CB C 9.864 4.101 11.780 1.00 . A A . 57 VAL CB 1 1
5 6371 1 1 57 VAL CG1 C 9.430 4.487 13.185 1.00 . A A . 57 VAL CG1 1 1
5 6372 1 1 57 VAL CG2 C 10.843 2.936 11.825 1.00 . A A . 57 VAL CG2 1 1
5 6373 1 1 57 VAL H H 8.387 1.848 11.778 1.00 . A A . 57 VAL H 1 1
5 6374 1 1 57 VAL HA H 7.971 4.611 10.903 1.00 . A A . 57 VAL HA 1 1
5 6375 1 1 57 VAL HB H 10.369 4.951 11.337 1.00 . A A . 57 VAL HB 1 1
5 6376 1 1 57 VAL HG11 H 8.780 5.349 13.138 1.00 . A A . 57 VAL HG11 1 1
5 6377 1 1 57 VAL HG12 H 10.301 4.726 13.777 1.00 . A A . 57 VAL HG12 1 1
5 6378 1 1 57 VAL HG13 H 8.901 3.663 13.638 1.00 . A A . 57 VAL HG13 1 1
5 6379 1 1 57 VAL HG21 H 11.193 2.720 10.828 1.00 . A A . 57 VAL HG21 1 1
5 6380 1 1 57 VAL HG22 H 10.347 2.065 12.230 1.00 . A A . 57 VAL HG22 1 1
5 6381 1 1 57 VAL HG23 H 11.682 3.196 12.454 1.00 . A A . 57 VAL HG23 1 1
5 6382 1 1 57 VAL N N 7.894 2.618 11.431 1.00 . A A . 57 VAL N 1 1
5 6383 1 1 57 VAL O O 9.105 2.344 9.022 1.00 . A A . 57 VAL O 1 1
5 6384 1 1 58 PHE C C 11.350 3.805 7.374 1.00 . A A . 58 PHE C 1 1
5 6385 1 1 58 PHE CA C 9.966 4.450 7.416 1.00 . A A . 58 PHE CA 1 1
5 6386 1 1 58 PHE CB C 10.035 5.833 6.759 1.00 . A A . 58 PHE CB 1 1
5 6387 1 1 58 PHE CD1 C 8.154 6.078 5.128 1.00 . A A . 58 PHE CD1 1 1
5 6388 1 1 58 PHE CD2 C 8.010 7.253 7.192 1.00 . A A . 58 PHE CD2 1 1
5 6389 1 1 58 PHE CE1 C 6.939 6.600 4.739 1.00 . A A . 58 PHE CE1 1 1
5 6390 1 1 58 PHE CE2 C 6.790 7.779 6.810 1.00 . A A . 58 PHE CE2 1 1
5 6391 1 1 58 PHE CG C 8.703 6.397 6.357 1.00 . A A . 58 PHE CG 1 1
5 6392 1 1 58 PHE CZ C 6.253 7.452 5.579 1.00 . A A . 58 PHE CZ 1 1
5 6393 1 1 58 PHE H H 9.403 5.440 9.192 1.00 . A A . 58 PHE H 1 1
5 6394 1 1 58 PHE HA H 9.277 3.836 6.862 1.00 . A A . 58 PHE HA 1 1
5 6395 1 1 58 PHE HB2 H 10.487 6.526 7.453 1.00 . A A . 58 PHE HB2 1 1
5 6396 1 1 58 PHE HB3 H 10.650 5.769 5.874 1.00 . A A . 58 PHE HB3 1 1
5 6397 1 1 58 PHE HD1 H 8.687 5.409 4.468 1.00 . A A . 58 PHE HD1 1 1
5 6398 1 1 58 PHE HD2 H 8.428 7.507 8.154 1.00 . A A . 58 PHE HD2 1 1
5 6399 1 1 58 PHE HE1 H 6.523 6.342 3.777 1.00 . A A . 58 PHE HE1 1 1
5 6400 1 1 58 PHE HE2 H 6.258 8.447 7.471 1.00 . A A . 58 PHE HE2 1 1
5 6401 1 1 58 PHE HZ H 5.300 7.860 5.274 1.00 . A A . 58 PHE HZ 1 1
5 6402 1 1 58 PHE N N 9.467 4.556 8.779 1.00 . A A . 58 PHE N 1 1
5 6403 1 1 58 PHE O O 11.890 3.373 8.393 1.00 . A A . 58 PHE O 1 1
5 6404 1 1 59 THR C C 13.822 3.884 4.721 1.00 . A A . 59 THR C 1 1
5 6405 1 1 59 THR CA C 13.253 3.229 5.974 1.00 . A A . 59 THR CA 1 1
5 6406 1 1 59 THR CB C 13.270 1.691 5.814 1.00 . A A . 59 THR CB 1 1
5 6407 1 1 59 THR CG2 C 14.689 1.146 5.889 1.00 . A A . 59 THR CG2 1 1
5 6408 1 1 59 THR H H 11.396 4.034 5.399 1.00 . A A . 59 THR H 1 1
5 6409 1 1 59 THR HA H 13.856 3.502 6.828 1.00 . A A . 59 THR HA 1 1
5 6410 1 1 59 THR HB H 12.854 1.440 4.850 1.00 . A A . 59 THR HB 1 1
5 6411 1 1 59 THR HG1 H 12.250 1.746 7.508 1.00 . A A . 59 THR HG1 1 1
5 6412 1 1 59 THR HG21 H 14.668 0.072 5.776 1.00 . A A . 59 THR HG21 1 1
5 6413 1 1 59 THR HG22 H 15.122 1.398 6.846 1.00 . A A . 59 THR HG22 1 1
5 6414 1 1 59 THR HG23 H 15.284 1.579 5.099 1.00 . A A . 59 THR HG23 1 1
5 6415 1 1 59 THR N N 11.907 3.731 6.180 1.00 . A A . 59 THR N 1 1
5 6416 1 1 59 THR O O 13.066 4.365 3.881 1.00 . A A . 59 THR O 1 1
5 6417 1 1 59 THR OG1 O 12.482 1.079 6.845 1.00 . A A . 59 THR OG1 1 1
5 6418 1 1 60 GLU C C 15.852 3.565 2.276 1.00 . A A . 60 GLU C 1 1
5 6419 1 1 60 GLU CA C 15.776 4.543 3.446 1.00 . A A . 60 GLU CA 1 1
5 6420 1 1 60 GLU CB C 17.165 5.047 3.827 1.00 . A A . 60 GLU CB 1 1
5 6421 1 1 60 GLU CD C 19.058 6.613 3.273 1.00 . A A . 60 GLU CD 1 1
5 6422 1 1 60 GLU CG C 17.703 6.091 2.867 1.00 . A A . 60 GLU CG 1 1
5 6423 1 1 60 GLU H H 15.696 3.478 5.273 1.00 . A A . 60 GLU H 1 1
5 6424 1 1 60 GLU HA H 15.164 5.385 3.155 1.00 . A A . 60 GLU HA 1 1
5 6425 1 1 60 GLU HB2 H 17.121 5.483 4.815 1.00 . A A . 60 GLU HB2 1 1
5 6426 1 1 60 GLU HB3 H 17.850 4.212 3.840 1.00 . A A . 60 GLU HB3 1 1
5 6427 1 1 60 GLU HG2 H 17.785 5.650 1.886 1.00 . A A . 60 GLU HG2 1 1
5 6428 1 1 60 GLU HG3 H 17.010 6.919 2.831 1.00 . A A . 60 GLU HG3 1 1
5 6429 1 1 60 GLU N N 15.140 3.905 4.590 1.00 . A A . 60 GLU N 1 1
5 6430 1 1 60 GLU O O 16.856 3.479 1.563 1.00 . A A . 60 GLU O 1 1
5 6431 1 1 60 GLU OE1 O 19.134 7.356 4.273 1.00 . A A . 60 GLU OE1 1 1
5 6432 1 1 60 GLU OE2 O 20.048 6.297 2.586 1.00 . A A . 60 GLU OE2 1 1
5 6433 1 1 61 SER C C 13.153 1.739 0.679 1.00 . A A . 61 SER C 1 1
5 6434 1 1 61 SER CA C 14.632 1.883 1.007 1.00 . A A . 61 SER CA 1 1
5 6435 1 1 61 SER CB C 15.227 0.528 1.400 1.00 . A A . 61 SER CB 1 1
5 6436 1 1 61 SER H H 14.014 2.951 2.705 1.00 . A A . 61 SER H 1 1
5 6437 1 1 61 SER HA H 15.153 2.272 0.145 1.00 . A A . 61 SER HA 1 1
5 6438 1 1 61 SER HB2 H 14.674 0.122 2.233 1.00 . A A . 61 SER HB2 1 1
5 6439 1 1 61 SER HB3 H 15.160 -0.149 0.559 1.00 . A A . 61 SER HB3 1 1
5 6440 1 1 61 SER HG H 16.852 1.583 1.704 1.00 . A A . 61 SER HG 1 1
5 6441 1 1 61 SER N N 14.771 2.832 2.092 1.00 . A A . 61 SER N 1 1
5 6442 1 1 61 SER O O 12.355 1.429 1.565 1.00 . A A . 61 SER O 1 1
5 6443 1 1 61 SER OG O 16.590 0.658 1.775 1.00 . A A . 61 SER OG 1 1
5 6444 1 1 62 PRO C C 10.644 0.692 -0.592 1.00 . A A . 62 PRO C 1 1
5 6445 1 1 62 PRO CA C 11.369 1.964 -1.018 1.00 . A A . 62 PRO CA 1 1
5 6446 1 1 62 PRO CB C 11.470 2.042 -2.541 1.00 . A A . 62 PRO CB 1 1
5 6447 1 1 62 PRO CD C 13.679 2.352 -1.688 1.00 . A A . 62 PRO CD 1 1
5 6448 1 1 62 PRO CG C 12.746 2.762 -2.794 1.00 . A A . 62 PRO CG 1 1
5 6449 1 1 62 PRO HA H 10.825 2.821 -0.649 1.00 . A A . 62 PRO HA 1 1
5 6450 1 1 62 PRO HB2 H 11.489 1.044 -2.956 1.00 . A A . 62 PRO HB2 1 1
5 6451 1 1 62 PRO HB3 H 10.625 2.586 -2.935 1.00 . A A . 62 PRO HB3 1 1
5 6452 1 1 62 PRO HD2 H 14.269 1.500 -1.990 1.00 . A A . 62 PRO HD2 1 1
5 6453 1 1 62 PRO HD3 H 14.320 3.177 -1.410 1.00 . A A . 62 PRO HD3 1 1
5 6454 1 1 62 PRO HG2 H 13.150 2.470 -3.753 1.00 . A A . 62 PRO HG2 1 1
5 6455 1 1 62 PRO HG3 H 12.579 3.830 -2.766 1.00 . A A . 62 PRO HG3 1 1
5 6456 1 1 62 PRO N N 12.771 1.997 -0.583 1.00 . A A . 62 PRO N 1 1
5 6457 1 1 62 PRO O O 10.905 -0.396 -1.115 1.00 . A A . 62 PRO O 1 1
5 6458 1 1 63 GLN C C 7.713 -0.459 -0.001 1.00 . A A . 63 GLN C 1 1
5 6459 1 1 63 GLN CA C 8.960 -0.291 0.853 1.00 . A A . 63 GLN CA 1 1
5 6460 1 1 63 GLN CB C 8.556 -0.093 2.314 1.00 . A A . 63 GLN CB 1 1
5 6461 1 1 63 GLN CD C 9.281 0.125 4.719 1.00 . A A . 63 GLN CD 1 1
5 6462 1 1 63 GLN CG C 9.728 -0.021 3.278 1.00 . A A . 63 GLN CG 1 1
5 6463 1 1 63 GLN H H 9.611 1.717 0.770 1.00 . A A . 63 GLN H 1 1
5 6464 1 1 63 GLN HA H 9.564 -1.184 0.771 1.00 . A A . 63 GLN HA 1 1
5 6465 1 1 63 GLN HB2 H 7.996 0.827 2.398 1.00 . A A . 63 GLN HB2 1 1
5 6466 1 1 63 GLN HB3 H 7.923 -0.915 2.615 1.00 . A A . 63 GLN HB3 1 1
5 6467 1 1 63 GLN HE21 H 10.894 -0.843 5.347 1.00 . A A . 63 GLN HE21 1 1
5 6468 1 1 63 GLN HE22 H 9.805 -0.311 6.583 1.00 . A A . 63 GLN HE22 1 1
5 6469 1 1 63 GLN HG2 H 10.311 -0.925 3.186 1.00 . A A . 63 GLN HG2 1 1
5 6470 1 1 63 GLN HG3 H 10.340 0.830 3.018 1.00 . A A . 63 GLN HG3 1 1
5 6471 1 1 63 GLN N N 9.746 0.832 0.373 1.00 . A A . 63 GLN N 1 1
5 6472 1 1 63 GLN NE2 N 10.072 -0.397 5.640 1.00 . A A . 63 GLN NE2 1 1
5 6473 1 1 63 GLN O O 7.350 0.435 -0.766 1.00 . A A . 63 GLN O 1 1
5 6474 1 1 63 GLN OE1 O 8.233 0.697 5.003 1.00 . A A . 63 GLN OE1 1 1
5 6475 1 1 64 THR C C 4.754 -2.388 0.300 1.00 . A A . 64 THR C 1 1
5 6476 1 1 64 THR CA C 5.853 -1.868 -0.622 1.00 . A A . 64 THR CA 1 1
5 6477 1 1 64 THR CB C 6.114 -2.876 -1.756 1.00 . A A . 64 THR CB 1 1
5 6478 1 1 64 THR CG2 C 4.855 -3.119 -2.573 1.00 . A A . 64 THR CG2 1 1
5 6479 1 1 64 THR H H 7.413 -2.288 0.730 1.00 . A A . 64 THR H 1 1
5 6480 1 1 64 THR HA H 5.525 -0.937 -1.067 1.00 . A A . 64 THR HA 1 1
5 6481 1 1 64 THR HB H 6.431 -3.813 -1.319 1.00 . A A . 64 THR HB 1 1
5 6482 1 1 64 THR HG1 H 7.501 -1.557 -2.242 1.00 . A A . 64 THR HG1 1 1
5 6483 1 1 64 THR HG21 H 4.531 -2.189 -3.019 1.00 . A A . 64 THR HG21 1 1
5 6484 1 1 64 THR HG22 H 4.076 -3.499 -1.931 1.00 . A A . 64 THR HG22 1 1
5 6485 1 1 64 THR HG23 H 5.065 -3.837 -3.352 1.00 . A A . 64 THR HG23 1 1
5 6486 1 1 64 THR N N 7.067 -1.602 0.120 1.00 . A A . 64 THR N 1 1
5 6487 1 1 64 THR O O 4.860 -3.487 0.846 1.00 . A A . 64 THR O 1 1
5 6488 1 1 64 THR OG1 O 7.155 -2.379 -2.609 1.00 . A A . 64 THR OG1 1 1
5 6489 1 1 65 ILE C C 1.523 -2.622 0.415 1.00 . A A . 65 ILE C 1 1
5 6490 1 1 65 ILE CA C 2.580 -1.985 1.299 1.00 . A A . 65 ILE CA 1 1
5 6491 1 1 65 ILE CB C 1.961 -0.789 2.060 1.00 . A A . 65 ILE CB 1 1
5 6492 1 1 65 ILE CD1 C 3.586 -1.106 3.996 1.00 . A A . 65 ILE CD1 1 1
5 6493 1 1 65 ILE CG1 C 3.000 -0.147 2.983 1.00 . A A . 65 ILE CG1 1 1
5 6494 1 1 65 ILE CG2 C 0.741 -1.231 2.859 1.00 . A A . 65 ILE CG2 1 1
5 6495 1 1 65 ILE H H 3.711 -0.702 0.053 1.00 . A A . 65 ILE H 1 1
5 6496 1 1 65 ILE HA H 2.921 -2.714 2.022 1.00 . A A . 65 ILE HA 1 1
5 6497 1 1 65 ILE HB H 1.637 -0.060 1.333 1.00 . A A . 65 ILE HB 1 1
5 6498 1 1 65 ILE HD11 H 2.797 -1.488 4.626 1.00 . A A . 65 ILE HD11 1 1
5 6499 1 1 65 ILE HD12 H 4.315 -0.590 4.601 1.00 . A A . 65 ILE HD12 1 1
5 6500 1 1 65 ILE HD13 H 4.060 -1.926 3.477 1.00 . A A . 65 ILE HD13 1 1
5 6501 1 1 65 ILE HG12 H 3.812 0.240 2.385 1.00 . A A . 65 ILE HG12 1 1
5 6502 1 1 65 ILE HG13 H 2.537 0.667 3.524 1.00 . A A . 65 ILE HG13 1 1
5 6503 1 1 65 ILE HG21 H -0.003 -1.631 2.186 1.00 . A A . 65 ILE HG21 1 1
5 6504 1 1 65 ILE HG22 H 0.330 -0.383 3.387 1.00 . A A . 65 ILE HG22 1 1
5 6505 1 1 65 ILE HG23 H 1.030 -1.991 3.570 1.00 . A A . 65 ILE HG23 1 1
5 6506 1 1 65 ILE N N 3.718 -1.586 0.488 1.00 . A A . 65 ILE N 1 1
5 6507 1 1 65 ILE O O 0.841 -1.934 -0.345 1.00 . A A . 65 ILE O 1 1
5 6508 1 1 66 ASN C C -0.874 -4.831 0.375 1.00 . A A . 66 ASN C 1 1
5 6509 1 1 66 ASN CA C 0.463 -4.659 -0.338 1.00 . A A . 66 ASN CA 1 1
5 6510 1 1 66 ASN CB C 1.038 -6.019 -0.779 1.00 . A A . 66 ASN CB 1 1
5 6511 1 1 66 ASN CG C 1.460 -6.924 0.370 1.00 . A A . 66 ASN CG 1 1
5 6512 1 1 66 ASN H H 1.963 -4.432 1.131 1.00 . A A . 66 ASN H 1 1
5 6513 1 1 66 ASN HA H 0.295 -4.059 -1.221 1.00 . A A . 66 ASN HA 1 1
5 6514 1 1 66 ASN HB2 H 0.288 -6.540 -1.355 1.00 . A A . 66 ASN HB2 1 1
5 6515 1 1 66 ASN HB3 H 1.900 -5.844 -1.406 1.00 . A A . 66 ASN HB3 1 1
5 6516 1 1 66 ASN HD21 H 1.018 -8.527 -0.715 1.00 . A A . 66 ASN HD21 1 1
5 6517 1 1 66 ASN HD22 H 1.611 -8.839 0.876 1.00 . A A . 66 ASN HD22 1 1
5 6518 1 1 66 ASN N N 1.406 -3.935 0.492 1.00 . A A . 66 ASN N 1 1
5 6519 1 1 66 ASN ND2 N 1.353 -8.227 0.156 1.00 . A A . 66 ASN ND2 1 1
5 6520 1 1 66 ASN O O -1.044 -5.703 1.227 1.00 . A A . 66 ASN O 1 1
5 6521 1 1 66 ASN OD1 O 1.889 -6.465 1.433 1.00 . A A . 66 ASN OD1 1 1
5 6522 1 1 67 ILE C C -4.037 -4.836 -0.373 1.00 . A A . 67 ILE C 1 1
5 6523 1 1 67 ILE CA C -3.159 -4.046 0.584 1.00 . A A . 67 ILE CA 1 1
5 6524 1 1 67 ILE CB C -3.777 -2.648 0.806 1.00 . A A . 67 ILE CB 1 1
5 6525 1 1 67 ILE CD1 C -3.348 -0.358 1.836 1.00 . A A . 67 ILE CD1 1 1
5 6526 1 1 67 ILE CG1 C -2.828 -1.763 1.618 1.00 . A A . 67 ILE CG1 1 1
5 6527 1 1 67 ILE CG2 C -5.121 -2.770 1.511 1.00 . A A . 67 ILE CG2 1 1
5 6528 1 1 67 ILE H H -1.604 -3.256 -0.612 1.00 . A A . 67 ILE H 1 1
5 6529 1 1 67 ILE HA H -3.112 -4.561 1.533 1.00 . A A . 67 ILE HA 1 1
5 6530 1 1 67 ILE HB H -3.944 -2.194 -0.160 1.00 . A A . 67 ILE HB 1 1
5 6531 1 1 67 ILE HD11 H -4.288 -0.400 2.366 1.00 . A A . 67 ILE HD11 1 1
5 6532 1 1 67 ILE HD12 H -3.494 0.124 0.881 1.00 . A A . 67 ILE HD12 1 1
5 6533 1 1 67 ILE HD13 H -2.632 0.205 2.418 1.00 . A A . 67 ILE HD13 1 1
5 6534 1 1 67 ILE HG12 H -2.670 -2.210 2.588 1.00 . A A . 67 ILE HG12 1 1
5 6535 1 1 67 ILE HG13 H -1.883 -1.691 1.101 1.00 . A A . 67 ILE HG13 1 1
5 6536 1 1 67 ILE HG21 H -5.530 -1.785 1.680 1.00 . A A . 67 ILE HG21 1 1
5 6537 1 1 67 ILE HG22 H -4.988 -3.271 2.458 1.00 . A A . 67 ILE HG22 1 1
5 6538 1 1 67 ILE HG23 H -5.800 -3.340 0.894 1.00 . A A . 67 ILE HG23 1 1
5 6539 1 1 67 ILE N N -1.815 -3.965 0.039 1.00 . A A . 67 ILE N 1 1
5 6540 1 1 67 ILE O O -4.505 -4.302 -1.378 1.00 . A A . 67 ILE O 1 1
5 6541 1 1 68 ILE C C -6.426 -7.064 -0.642 1.00 . A A . 68 ILE C 1 1
5 6542 1 1 68 ILE CA C -4.943 -6.993 -0.988 1.00 . A A . 68 ILE CA 1 1
5 6543 1 1 68 ILE CB C -4.338 -8.412 -0.977 1.00 . A A . 68 ILE CB 1 1
5 6544 1 1 68 ILE CD1 C -2.158 -9.691 -1.337 1.00 . A A . 68 ILE CD1 1 1
5 6545 1 1 68 ILE CG1 C -2.856 -8.349 -1.360 1.00 . A A . 68 ILE CG1 1 1
5 6546 1 1 68 ILE CG2 C -5.102 -9.325 -1.931 1.00 . A A . 68 ILE CG2 1 1
5 6547 1 1 68 ILE H H -3.903 -6.461 0.775 1.00 . A A . 68 ILE H 1 1
5 6548 1 1 68 ILE HA H -4.834 -6.589 -1.988 1.00 . A A . 68 ILE HA 1 1
5 6549 1 1 68 ILE HB H -4.429 -8.813 0.020 1.00 . A A . 68 ILE HB 1 1
5 6550 1 1 68 ILE HD11 H -2.215 -10.111 -0.344 1.00 . A A . 68 ILE HD11 1 1
5 6551 1 1 68 ILE HD12 H -1.123 -9.562 -1.615 1.00 . A A . 68 ILE HD12 1 1
5 6552 1 1 68 ILE HD13 H -2.638 -10.357 -2.038 1.00 . A A . 68 ILE HD13 1 1
5 6553 1 1 68 ILE HG12 H -2.766 -7.948 -2.358 1.00 . A A . 68 ILE HG12 1 1
5 6554 1 1 68 ILE HG13 H -2.342 -7.697 -0.668 1.00 . A A . 68 ILE HG13 1 1
5 6555 1 1 68 ILE HG21 H -5.049 -8.923 -2.932 1.00 . A A . 68 ILE HG21 1 1
5 6556 1 1 68 ILE HG22 H -6.134 -9.385 -1.621 1.00 . A A . 68 ILE HG22 1 1
5 6557 1 1 68 ILE HG23 H -4.662 -10.311 -1.914 1.00 . A A . 68 ILE HG23 1 1
5 6558 1 1 68 ILE N N -4.232 -6.108 -0.077 1.00 . A A . 68 ILE N 1 1
5 6559 1 1 68 ILE O O -6.813 -7.574 0.414 1.00 . A A . 68 ILE O 1 1
5 6560 1 1 69 TYR C C -9.283 -7.715 -2.184 1.00 . A A . 69 TYR C 1 1
5 6561 1 1 69 TYR CA C -8.686 -6.577 -1.372 1.00 . A A . 69 TYR CA 1 1
5 6562 1 1 69 TYR CB C -9.318 -5.245 -1.780 1.00 . A A . 69 TYR CB 1 1
5 6563 1 1 69 TYR CD1 C -10.031 -4.249 0.419 1.00 . A A . 69 TYR CD1 1 1
5 6564 1 1 69 TYR CD2 C -8.346 -3.115 -0.826 1.00 . A A . 69 TYR CD2 1 1
5 6565 1 1 69 TYR CE1 C -9.959 -3.286 1.405 1.00 . A A . 69 TYR CE1 1 1
5 6566 1 1 69 TYR CE2 C -8.268 -2.146 0.158 1.00 . A A . 69 TYR CE2 1 1
5 6567 1 1 69 TYR CG C -9.228 -4.181 -0.710 1.00 . A A . 69 TYR CG 1 1
5 6568 1 1 69 TYR CZ C -9.078 -2.238 1.271 1.00 . A A . 69 TYR CZ 1 1
5 6569 1 1 69 TYR H H -6.867 -6.121 -2.343 1.00 . A A . 69 TYR H 1 1
5 6570 1 1 69 TYR HA H -8.892 -6.754 -0.326 1.00 . A A . 69 TYR HA 1 1
5 6571 1 1 69 TYR HB2 H -8.817 -4.872 -2.662 1.00 . A A . 69 TYR HB2 1 1
5 6572 1 1 69 TYR HB3 H -10.362 -5.404 -2.005 1.00 . A A . 69 TYR HB3 1 1
5 6573 1 1 69 TYR HD1 H -10.723 -5.072 0.523 1.00 . A A . 69 TYR HD1 1 1
5 6574 1 1 69 TYR HD2 H -7.714 -3.047 -1.699 1.00 . A A . 69 TYR HD2 1 1
5 6575 1 1 69 TYR HE1 H -10.595 -3.358 2.276 1.00 . A A . 69 TYR HE1 1 1
5 6576 1 1 69 TYR HE2 H -7.577 -1.324 0.053 1.00 . A A . 69 TYR HE2 1 1
5 6577 1 1 69 TYR HH H -8.986 -0.401 1.852 1.00 . A A . 69 TYR HH 1 1
5 6578 1 1 69 TYR N N -7.246 -6.537 -1.535 1.00 . A A . 69 TYR N 1 1
5 6579 1 1 69 TYR O O -8.954 -7.905 -3.355 1.00 . A A . 69 TYR O 1 1
5 6580 1 1 69 TYR OH O -9.003 -1.282 2.258 1.00 . A A . 69 TYR OH 1 1
5 6581 1 1 70 GLN C C -12.241 -9.231 -2.525 1.00 . A A . 70 GLN C 1 1
5 6582 1 1 70 GLN CA C -10.806 -9.596 -2.175 1.00 . A A . 70 GLN CA 1 1
5 6583 1 1 70 GLN CB C -10.793 -10.800 -1.238 1.00 . A A . 70 GLN CB 1 1
5 6584 1 1 70 GLN CD C -11.293 -13.256 -0.966 1.00 . A A . 70 GLN CD 1 1
5 6585 1 1 70 GLN CG C -11.115 -12.106 -1.933 1.00 . A A . 70 GLN CG 1 1
5 6586 1 1 70 GLN H H -10.373 -8.256 -0.609 1.00 . A A . 70 GLN H 1 1
5 6587 1 1 70 GLN HA H -10.269 -9.839 -3.079 1.00 . A A . 70 GLN HA 1 1
5 6588 1 1 70 GLN HB2 H -9.812 -10.885 -0.793 1.00 . A A . 70 GLN HB2 1 1
5 6589 1 1 70 GLN HB3 H -11.521 -10.642 -0.456 1.00 . A A . 70 GLN HB3 1 1
5 6590 1 1 70 GLN HE21 H -10.436 -14.489 -2.268 1.00 . A A . 70 GLN HE21 1 1
5 6591 1 1 70 GLN HE22 H -10.947 -15.200 -0.770 1.00 . A A . 70 GLN HE22 1 1
5 6592 1 1 70 GLN HG2 H -12.032 -11.983 -2.490 1.00 . A A . 70 GLN HG2 1 1
5 6593 1 1 70 GLN HG3 H -10.311 -12.345 -2.612 1.00 . A A . 70 GLN HG3 1 1
5 6594 1 1 70 GLN N N -10.154 -8.471 -1.545 1.00 . A A . 70 GLN N 1 1
5 6595 1 1 70 GLN NE2 N -10.851 -14.433 -1.371 1.00 . A A . 70 GLN NE2 1 1
5 6596 1 1 70 GLN O O -12.982 -8.719 -1.684 1.00 . A A . 70 GLN O 1 1
5 6597 1 1 70 GLN OE1 O -11.794 -13.084 0.145 1.00 . A A . 70 GLN OE1 1 1
5 6598 1 1 71 LYS C C -14.983 -10.031 -3.428 1.00 . A A . 71 LYS C 1 1
5 6599 1 1 71 LYS CA C -13.973 -9.203 -4.223 1.00 . A A . 71 LYS CA 1 1
5 6600 1 1 71 LYS CB C -14.087 -9.520 -5.713 1.00 . A A . 71 LYS CB 1 1
5 6601 1 1 71 LYS CD C -14.785 -8.770 -7.996 1.00 . A A . 71 LYS CD 1 1
5 6602 1 1 71 LYS CE C -15.247 -7.592 -8.836 1.00 . A A . 71 LYS CE 1 1
5 6603 1 1 71 LYS CG C -14.813 -8.453 -6.512 1.00 . A A . 71 LYS CG 1 1
5 6604 1 1 71 LYS H H -11.964 -9.846 -4.399 1.00 . A A . 71 LYS H 1 1
5 6605 1 1 71 LYS HA H -14.175 -8.155 -4.067 1.00 . A A . 71 LYS HA 1 1
5 6606 1 1 71 LYS HB2 H -13.094 -9.630 -6.122 1.00 . A A . 71 LYS HB2 1 1
5 6607 1 1 71 LYS HB3 H -14.620 -10.452 -5.831 1.00 . A A . 71 LYS HB3 1 1
5 6608 1 1 71 LYS HD2 H -13.775 -9.025 -8.278 1.00 . A A . 71 LYS HD2 1 1
5 6609 1 1 71 LYS HD3 H -15.435 -9.613 -8.185 1.00 . A A . 71 LYS HD3 1 1
5 6610 1 1 71 LYS HE2 H -14.611 -6.746 -8.623 1.00 . A A . 71 LYS HE2 1 1
5 6611 1 1 71 LYS HE3 H -15.154 -7.855 -9.879 1.00 . A A . 71 LYS HE3 1 1
5 6612 1 1 71 LYS HG2 H -15.841 -8.404 -6.182 1.00 . A A . 71 LYS HG2 1 1
5 6613 1 1 71 LYS HG3 H -14.331 -7.500 -6.345 1.00 . A A . 71 LYS HG3 1 1
5 6614 1 1 71 LYS HZ1 H -17.288 -8.030 -8.716 1.00 . A A . 71 LYS HZ1 1 1
5 6615 1 1 71 LYS HZ2 H -16.948 -6.437 -9.187 1.00 . A A . 71 LYS HZ2 1 1
5 6616 1 1 71 LYS HZ3 H -16.758 -6.898 -7.567 1.00 . A A . 71 LYS HZ3 1 1
5 6617 1 1 71 LYS N N -12.620 -9.478 -3.766 1.00 . A A . 71 LYS N 1 1
5 6618 1 1 71 LYS NZ N -16.657 -7.215 -8.556 1.00 . A A . 71 LYS NZ 1 1
5 6619 1 1 71 LYS O O -14.690 -11.158 -3.023 1.00 . A A . 71 LYS O 1 1
5 6620 1 1 72 LYS C C -17.703 -11.390 -3.150 1.00 . A A . 72 LYS C 1 1
5 6621 1 1 72 LYS CA C -17.206 -10.139 -2.435 1.00 . A A . 72 LYS CA 1 1
5 6622 1 1 72 LYS CB C -18.396 -9.205 -2.190 1.00 . A A . 72 LYS CB 1 1
5 6623 1 1 72 LYS CD C -17.646 -8.528 0.110 1.00 . A A . 72 LYS CD 1 1
5 6624 1 1 72 LYS CE C -17.641 -7.399 1.128 1.00 . A A . 72 LYS CE 1 1
5 6625 1 1 72 LYS CG C -18.110 -8.046 -1.253 1.00 . A A . 72 LYS CG 1 1
5 6626 1 1 72 LYS H H -16.321 -8.550 -3.528 1.00 . A A . 72 LYS H 1 1
5 6627 1 1 72 LYS HA H -16.788 -10.426 -1.481 1.00 . A A . 72 LYS HA 1 1
5 6628 1 1 72 LYS HB2 H -18.715 -8.798 -3.138 1.00 . A A . 72 LYS HB2 1 1
5 6629 1 1 72 LYS HB3 H -19.206 -9.784 -1.771 1.00 . A A . 72 LYS HB3 1 1
5 6630 1 1 72 LYS HD2 H -18.313 -9.304 0.452 1.00 . A A . 72 LYS HD2 1 1
5 6631 1 1 72 LYS HD3 H -16.645 -8.923 0.018 1.00 . A A . 72 LYS HD3 1 1
5 6632 1 1 72 LYS HE2 H -17.159 -7.745 2.030 1.00 . A A . 72 LYS HE2 1 1
5 6633 1 1 72 LYS HE3 H -17.085 -6.566 0.719 1.00 . A A . 72 LYS HE3 1 1
5 6634 1 1 72 LYS HG2 H -17.337 -7.428 -1.686 1.00 . A A . 72 LYS HG2 1 1
5 6635 1 1 72 LYS HG3 H -19.012 -7.464 -1.131 1.00 . A A . 72 LYS HG3 1 1
5 6636 1 1 72 LYS HZ1 H -19.555 -7.723 1.904 1.00 . A A . 72 LYS HZ1 1 1
5 6637 1 1 72 LYS HZ2 H -19.519 -6.645 0.594 1.00 . A A . 72 LYS HZ2 1 1
5 6638 1 1 72 LYS HZ3 H -18.983 -6.142 2.120 1.00 . A A . 72 LYS HZ3 1 1
5 6639 1 1 72 LYS N N -16.158 -9.459 -3.195 1.00 . A A . 72 LYS N 1 1
5 6640 1 1 72 LYS NZ N -19.017 -6.946 1.458 1.00 . A A . 72 LYS NZ 1 1
5 6641 1 1 72 LYS O O -17.941 -12.417 -2.514 1.00 . A A . 72 LYS O 1 1
5 6642 1 1 73 ALA C C -19.918 -12.560 -4.752 1.00 . A A . 73 ALA C 1 1
5 6643 1 1 73 ALA CA C -18.496 -12.330 -5.269 1.00 . A A . 73 ALA CA 1 1
5 6644 1 1 73 ALA CB C -17.689 -13.626 -5.269 1.00 . A A . 73 ALA CB 1 1
5 6645 1 1 73 ALA H H -17.501 -10.496 -4.925 1.00 . A A . 73 ALA H 1 1
5 6646 1 1 73 ALA HA H -18.556 -11.971 -6.288 1.00 . A A . 73 ALA HA 1 1
5 6647 1 1 73 ALA HB1 H -18.176 -14.354 -5.901 1.00 . A A . 73 ALA HB1 1 1
5 6648 1 1 73 ALA HB2 H -17.624 -14.009 -4.262 1.00 . A A . 73 ALA HB2 1 1
5 6649 1 1 73 ALA HB3 H -16.696 -13.430 -5.646 1.00 . A A . 73 ALA HB3 1 1
5 6650 1 1 73 ALA N N -17.845 -11.291 -4.474 1.00 . A A . 73 ALA N 1 1
5 6651 1 1 73 ALA O O -20.192 -13.527 -4.042 1.00 . A A . 73 ALA O 1 1
5 6652 1 1 74 PRO C C -23.159 -12.596 -5.190 1.00 . A A . 74 PRO C 1 1
5 6653 1 1 74 PRO CA C -22.187 -11.617 -4.533 1.00 . A A . 74 PRO CA 1 1
5 6654 1 1 74 PRO CB C -22.617 -10.177 -4.796 1.00 . A A . 74 PRO CB 1 1
5 6655 1 1 74 PRO CD C -20.641 -10.580 -6.103 1.00 . A A . 74 PRO CD 1 1
5 6656 1 1 74 PRO CG C -21.931 -9.801 -6.065 1.00 . A A . 74 PRO CG 1 1
5 6657 1 1 74 PRO HA H -22.167 -11.795 -3.470 1.00 . A A . 74 PRO HA 1 1
5 6658 1 1 74 PRO HB2 H -23.692 -10.133 -4.899 1.00 . A A . 74 PRO HB2 1 1
5 6659 1 1 74 PRO HB3 H -22.302 -9.548 -3.978 1.00 . A A . 74 PRO HB3 1 1
5 6660 1 1 74 PRO HD2 H -20.483 -10.996 -7.087 1.00 . A A . 74 PRO HD2 1 1
5 6661 1 1 74 PRO HD3 H -19.811 -9.946 -5.825 1.00 . A A . 74 PRO HD3 1 1
5 6662 1 1 74 PRO HG2 H -22.550 -10.066 -6.908 1.00 . A A . 74 PRO HG2 1 1
5 6663 1 1 74 PRO HG3 H -21.727 -8.741 -6.069 1.00 . A A . 74 PRO HG3 1 1
5 6664 1 1 74 PRO N N -20.840 -11.651 -5.106 1.00 . A A . 74 PRO N 1 1
5 6665 1 1 74 PRO O O -24.375 -12.433 -5.091 1.00 . A A . 74 PRO O 1 1
5 6666 1 1 75 GLU C C -22.641 -15.876 -6.758 1.00 . A A . 75 GLU C 1 1
5 6667 1 1 75 GLU CA C -23.458 -14.622 -6.485 1.00 . A A . 75 GLU CA 1 1
5 6668 1 1 75 GLU CB C -24.044 -14.085 -7.792 1.00 . A A . 75 GLU CB 1 1
5 6669 1 1 75 GLU CD C -25.652 -14.452 -9.696 1.00 . A A . 75 GLU CD 1 1
5 6670 1 1 75 GLU CG C -25.158 -14.948 -8.356 1.00 . A A . 75 GLU CG 1 1
5 6671 1 1 75 GLU H H -21.651 -13.698 -5.895 1.00 . A A . 75 GLU H 1 1
5 6672 1 1 75 GLU HA H -24.264 -14.868 -5.810 1.00 . A A . 75 GLU HA 1 1
5 6673 1 1 75 GLU HB2 H -24.438 -13.095 -7.616 1.00 . A A . 75 GLU HB2 1 1
5 6674 1 1 75 GLU HB3 H -23.257 -14.025 -8.528 1.00 . A A . 75 GLU HB3 1 1
5 6675 1 1 75 GLU HG2 H -24.790 -15.957 -8.476 1.00 . A A . 75 GLU HG2 1 1
5 6676 1 1 75 GLU HG3 H -25.984 -14.947 -7.661 1.00 . A A . 75 GLU HG3 1 1
5 6677 1 1 75 GLU N N -22.627 -13.615 -5.846 1.00 . A A . 75 GLU N 1 1
5 6678 1 1 75 GLU O O -21.601 -15.816 -7.413 1.00 . A A . 75 GLU O 1 1
5 6679 1 1 75 GLU OE1 O -26.359 -13.428 -9.738 1.00 . A A . 75 GLU OE1 1 1
5 6680 1 1 75 GLU OE2 O -25.333 -15.088 -10.721 1.00 . A A . 75 GLU OE2 1 1
5 6681 1 1 76 GLN C C -22.698 -18.809 -7.847 1.00 . A A . 76 GLN C 1 1
5 6682 1 1 76 GLN CA C -22.426 -18.274 -6.444 1.00 . A A . 76 GLN CA 1 1
5 6683 1 1 76 GLN CB C -22.865 -19.293 -5.388 1.00 . A A . 76 GLN CB 1 1
5 6684 1 1 76 GLN CD C -22.926 -19.909 -2.930 1.00 . A A . 76 GLN CD 1 1
5 6685 1 1 76 GLN CG C -22.539 -18.867 -3.964 1.00 . A A . 76 GLN CG 1 1
5 6686 1 1 76 GLN H H -23.949 -16.986 -5.729 1.00 . A A . 76 GLN H 1 1
5 6687 1 1 76 GLN HA H -21.366 -18.096 -6.341 1.00 . A A . 76 GLN HA 1 1
5 6688 1 1 76 GLN HB2 H -23.935 -19.435 -5.463 1.00 . A A . 76 GLN HB2 1 1
5 6689 1 1 76 GLN HB3 H -22.372 -20.234 -5.583 1.00 . A A . 76 GLN HB3 1 1
5 6690 1 1 76 GLN HE21 H -21.449 -19.306 -1.742 1.00 . A A . 76 GLN HE21 1 1
5 6691 1 1 76 GLN HE22 H -22.424 -20.602 -1.140 1.00 . A A . 76 GLN HE22 1 1
5 6692 1 1 76 GLN HG2 H -21.476 -18.692 -3.890 1.00 . A A . 76 GLN HG2 1 1
5 6693 1 1 76 GLN HG3 H -23.069 -17.953 -3.746 1.00 . A A . 76 GLN HG3 1 1
5 6694 1 1 76 GLN N N -23.110 -17.005 -6.247 1.00 . A A . 76 GLN N 1 1
5 6695 1 1 76 GLN NE2 N -22.196 -19.946 -1.828 1.00 . A A . 76 GLN NE2 1 1
5 6696 1 1 76 GLN O O -23.614 -18.349 -8.532 1.00 . A A . 76 GLN O 1 1
5 6697 1 1 76 GLN OE1 O -23.875 -20.670 -3.115 1.00 . A A . 76 GLN OE1 1 1
5 6698 1 1 77 ALA C C -23.163 -21.352 -9.709 1.00 . A A . 77 ALA C 1 1
5 6699 1 1 77 ALA CA C -22.024 -20.341 -9.611 1.00 . A A . 77 ALA CA 1 1
5 6700 1 1 77 ALA CB C -20.708 -20.977 -10.022 1.00 . A A . 77 ALA CB 1 1
5 6701 1 1 77 ALA H H -21.246 -20.174 -7.644 1.00 . A A . 77 ALA H 1 1
5 6702 1 1 77 ALA HA H -22.227 -19.521 -10.285 1.00 . A A . 77 ALA HA 1 1
5 6703 1 1 77 ALA HB1 H -20.488 -21.805 -9.365 1.00 . A A . 77 ALA HB1 1 1
5 6704 1 1 77 ALA HB2 H -19.917 -20.244 -9.954 1.00 . A A . 77 ALA HB2 1 1
5 6705 1 1 77 ALA HB3 H -20.782 -21.333 -11.039 1.00 . A A . 77 ALA HB3 1 1
5 6706 1 1 77 ALA N N -21.917 -19.794 -8.264 1.00 . A A . 77 ALA N 1 1
5 6707 1 1 77 ALA O O -23.379 -21.964 -10.756 1.00 . A A . 77 ALA O 1 1
5 6708 1 1 78 LEU C C -26.248 -21.783 -9.222 1.00 . A A . 78 LEU C 1 1
5 6709 1 1 78 LEU CA C -25.027 -22.427 -8.575 1.00 . A A . 78 LEU CA 1 1
5 6710 1 1 78 LEU CB C -25.350 -22.810 -7.126 1.00 . A A . 78 LEU CB 1 1
5 6711 1 1 78 LEU CD1 C -24.624 -23.759 -4.920 1.00 . A A . 78 LEU CD1 1 1
5 6712 1 1 78 LEU CD2 C -23.697 -24.695 -7.041 1.00 . A A . 78 LEU CD2 1 1
5 6713 1 1 78 LEU CG C -24.194 -23.440 -6.343 1.00 . A A . 78 LEU CG 1 1
5 6714 1 1 78 LEU H H -23.652 -21.016 -7.807 1.00 . A A . 78 LEU H 1 1
5 6715 1 1 78 LEU HA H -24.763 -23.316 -9.126 1.00 . A A . 78 LEU HA 1 1
5 6716 1 1 78 LEU HB2 H -25.666 -21.919 -6.604 1.00 . A A . 78 LEU HB2 1 1
5 6717 1 1 78 LEU HB3 H -26.171 -23.510 -7.137 1.00 . A A . 78 LEU HB3 1 1
5 6718 1 1 78 LEU HD11 H -24.916 -22.847 -4.419 1.00 . A A . 78 LEU HD11 1 1
5 6719 1 1 78 LEU HD12 H -23.801 -24.213 -4.388 1.00 . A A . 78 LEU HD12 1 1
5 6720 1 1 78 LEU HD13 H -25.460 -24.442 -4.941 1.00 . A A . 78 LEU HD13 1 1
5 6721 1 1 78 LEU HD21 H -23.362 -24.444 -8.037 1.00 . A A . 78 LEU HD21 1 1
5 6722 1 1 78 LEU HD22 H -24.499 -25.416 -7.102 1.00 . A A . 78 LEU HD22 1 1
5 6723 1 1 78 LEU HD23 H -22.876 -25.117 -6.480 1.00 . A A . 78 LEU HD23 1 1
5 6724 1 1 78 LEU HG H -23.377 -22.737 -6.294 1.00 . A A . 78 LEU HG 1 1
5 6725 1 1 78 LEU N N -23.890 -21.517 -8.613 1.00 . A A . 78 LEU N 1 1
5 6726 1 1 78 LEU O O -27.175 -22.472 -9.658 1.00 . A A . 78 LEU O 1 1
5 6727 1 1 79 GLU C C -27.342 -19.678 -11.352 1.00 . A A . 79 GLU C 1 1
5 6728 1 1 79 GLU CA C -27.359 -19.703 -9.828 1.00 . A A . 79 GLU CA 1 1
5 6729 1 1 79 GLU CB C -27.344 -18.273 -9.286 1.00 . A A . 79 GLU CB 1 1
5 6730 1 1 79 GLU CD C -28.835 -18.811 -7.331 1.00 . A A . 79 GLU CD 1 1
5 6731 1 1 79 GLU CG C -27.526 -18.196 -7.780 1.00 . A A . 79 GLU CG 1 1
5 6732 1 1 79 GLU H H -25.439 -19.973 -8.989 1.00 . A A . 79 GLU H 1 1
5 6733 1 1 79 GLU HA H -28.264 -20.190 -9.500 1.00 . A A . 79 GLU HA 1 1
5 6734 1 1 79 GLU HB2 H -26.398 -17.814 -9.535 1.00 . A A . 79 GLU HB2 1 1
5 6735 1 1 79 GLU HB3 H -28.140 -17.713 -9.752 1.00 . A A . 79 GLU HB3 1 1
5 6736 1 1 79 GLU HG2 H -26.715 -18.723 -7.303 1.00 . A A . 79 GLU HG2 1 1
5 6737 1 1 79 GLU HG3 H -27.510 -17.159 -7.480 1.00 . A A . 79 GLU HG3 1 1
5 6738 1 1 79 GLU N N -26.232 -20.457 -9.296 1.00 . A A . 79 GLU N 1 1
5 6739 1 1 79 GLU O O -26.310 -19.382 -11.961 1.00 . A A . 79 GLU O 1 1
5 6740 1 1 79 GLU OE1 O -29.862 -18.099 -7.334 1.00 . A A . 79 GLU OE1 1 1
5 6741 1 1 79 GLU OE2 O -28.844 -20.005 -6.979 1.00 . A A . 79 GLU OE2 1 1
5 6742 1 1 80 HIS C C -28.014 -21.179 -14.052 1.00 . A A . 80 HIS C 1 1
5 6743 1 1 80 HIS CA C -28.693 -19.983 -13.397 1.00 . A A . 80 HIS CA 1 1
5 6744 1 1 80 HIS CB C -28.215 -18.669 -14.032 1.00 . A A . 80 HIS CB 1 1
5 6745 1 1 80 HIS CD2 C -29.627 -17.057 -12.562 1.00 . A A . 80 HIS CD2 1 1
5 6746 1 1 80 HIS CE1 C -30.291 -15.688 -14.138 1.00 . A A . 80 HIS CE1 1 1
5 6747 1 1 80 HIS CG C -29.101 -17.497 -13.730 1.00 . A A . 80 HIS CG 1 1
5 6748 1 1 80 HIS H H -29.250 -20.275 -11.373 1.00 . A A . 80 HIS H 1 1
5 6749 1 1 80 HIS HA H -29.757 -20.073 -13.568 1.00 . A A . 80 HIS HA 1 1
5 6750 1 1 80 HIS HB2 H -27.227 -18.439 -13.663 1.00 . A A . 80 HIS HB2 1 1
5 6751 1 1 80 HIS HB3 H -28.175 -18.790 -15.104 1.00 . A A . 80 HIS HB3 1 1
5 6752 1 1 80 HIS HD1 H -29.316 -16.660 -15.662 1.00 . A A . 80 HIS HD1 1 1
5 6753 1 1 80 HIS HD2 H -29.493 -17.507 -11.589 1.00 . A A . 80 HIS HD2 1 1
5 6754 1 1 80 HIS HE1 H -30.769 -14.868 -14.653 1.00 . A A . 80 HIS HE1 1 1
5 6755 1 1 80 HIS HE2 H -30.935 -15.446 -12.201 1.00 . A A . 80 HIS HE2 1 1
5 6756 1 1 80 HIS N N -28.497 -19.993 -11.943 1.00 . A A . 80 HIS N 1 1
5 6757 1 1 80 HIS ND1 N -29.536 -16.616 -14.696 1.00 . A A . 80 HIS ND1 1 1
5 6758 1 1 80 HIS NE2 N -30.360 -15.932 -12.844 1.00 . A A . 80 HIS NE2 1 1
5 6759 1 1 80 HIS O O -26.803 -21.378 -13.936 1.00 . A A . 80 HIS O 1 1
5 6760 1 1 81 HIS C C -27.710 -22.987 -16.698 1.00 . A A . 81 HIS C 1 1
5 6761 1 1 81 HIS CA C -28.342 -23.215 -15.336 1.00 . A A . 81 HIS CA 1 1
5 6762 1 1 81 HIS CB C -29.490 -24.216 -15.469 1.00 . A A . 81 HIS CB 1 1
5 6763 1 1 81 HIS CD2 C -30.684 -24.269 -13.163 1.00 . A A . 81 HIS CD2 1 1
5 6764 1 1 81 HIS CE1 C -30.147 -26.312 -12.587 1.00 . A A . 81 HIS CE1 1 1
5 6765 1 1 81 HIS CG C -29.937 -24.796 -14.165 1.00 . A A . 81 HIS CG 1 1
5 6766 1 1 81 HIS H H -29.756 -21.713 -14.872 1.00 . A A . 81 HIS H 1 1
5 6767 1 1 81 HIS HA H -27.596 -23.630 -14.676 1.00 . A A . 81 HIS HA 1 1
5 6768 1 1 81 HIS HB2 H -30.338 -23.722 -15.920 1.00 . A A . 81 HIS HB2 1 1
5 6769 1 1 81 HIS HB3 H -29.175 -25.030 -16.104 1.00 . A A . 81 HIS HB3 1 1
5 6770 1 1 81 HIS HD1 H -29.079 -26.720 -14.290 1.00 . A A . 81 HIS HD1 1 1
5 6771 1 1 81 HIS HD2 H -31.111 -23.277 -13.133 1.00 . A A . 81 HIS HD2 1 1
5 6772 1 1 81 HIS HE1 H -30.061 -27.234 -12.031 1.00 . A A . 81 HIS HE1 1 1
5 6773 1 1 81 HIS HE2 H -31.233 -25.123 -11.318 1.00 . A A . 81 HIS HE2 1 1
5 6774 1 1 81 HIS N N -28.812 -21.973 -14.746 1.00 . A A . 81 HIS N 1 1
5 6775 1 1 81 HIS ND1 N -29.618 -26.074 -13.769 1.00 . A A . 81 HIS ND1 1 1
5 6776 1 1 81 HIS NE2 N -30.798 -25.235 -12.196 1.00 . A A . 81 HIS NE2 1 1
5 6777 1 1 81 HIS O O -28.339 -22.443 -17.610 1.00 . A A . 81 HIS O 1 1
5 6778 1 1 82 HIS C C -25.363 -24.827 -18.422 1.00 . A A . 82 HIS C 1 1
5 6779 1 1 82 HIS CA C -25.762 -23.398 -18.089 1.00 . A A . 82 HIS CA 1 1
5 6780 1 1 82 HIS CB C -24.517 -22.502 -18.038 1.00 . A A . 82 HIS CB 1 1
5 6781 1 1 82 HIS CD2 C -25.222 -20.360 -16.750 1.00 . A A . 82 HIS CD2 1 1
5 6782 1 1 82 HIS CE1 C -25.017 -18.922 -18.386 1.00 . A A . 82 HIS CE1 1 1
5 6783 1 1 82 HIS CG C -24.816 -21.046 -17.845 1.00 . A A . 82 HIS CG 1 1
5 6784 1 1 82 HIS H H -25.994 -23.734 -16.016 1.00 . A A . 82 HIS H 1 1
5 6785 1 1 82 HIS HA H -26.439 -23.034 -18.847 1.00 . A A . 82 HIS HA 1 1
5 6786 1 1 82 HIS HB2 H -23.889 -22.821 -17.220 1.00 . A A . 82 HIS HB2 1 1
5 6787 1 1 82 HIS HB3 H -23.971 -22.609 -18.964 1.00 . A A . 82 HIS HB3 1 1
5 6788 1 1 82 HIS HD1 H -24.408 -20.297 -19.780 1.00 . A A . 82 HIS HD1 1 1
5 6789 1 1 82 HIS HD2 H -25.419 -20.776 -15.771 1.00 . A A . 82 HIS HD2 1 1
5 6790 1 1 82 HIS HE1 H -25.015 -18.004 -18.952 1.00 . A A . 82 HIS HE1 1 1
5 6791 1 1 82 HIS HE2 H -25.441 -18.286 -16.484 1.00 . A A . 82 HIS HE2 1 1
5 6792 1 1 82 HIS N N -26.463 -23.400 -16.817 1.00 . A A . 82 HIS N 1 1
5 6793 1 1 82 HIS ND1 N -24.697 -20.114 -18.852 1.00 . A A . 82 HIS ND1 1 1
5 6794 1 1 82 HIS NE2 N -25.339 -19.043 -17.114 1.00 . A A . 82 HIS NE2 1 1
5 6795 1 1 82 HIS O O -25.281 -25.669 -17.528 1.00 . A A . 82 HIS O 1 1
5 6796 1 1 83 HIS C C -23.331 -26.785 -19.726 1.00 . A A . 83 HIS C 1 1
5 6797 1 1 83 HIS CA C -24.762 -26.453 -20.119 1.00 . A A . 83 HIS CA 1 1
5 6798 1 1 83 HIS CB C -24.921 -26.608 -21.633 1.00 . A A . 83 HIS CB 1 1
5 6799 1 1 83 HIS CD2 C -27.518 -26.634 -21.642 1.00 . A A . 83 HIS CD2 1 1
5 6800 1 1 83 HIS CE1 C -27.832 -25.530 -23.503 1.00 . A A . 83 HIS CE1 1 1
5 6801 1 1 83 HIS CG C -26.299 -26.319 -22.140 1.00 . A A . 83 HIS CG 1 1
5 6802 1 1 83 HIS H H -25.122 -24.373 -20.353 1.00 . A A . 83 HIS H 1 1
5 6803 1 1 83 HIS HA H -25.431 -27.139 -19.621 1.00 . A A . 83 HIS HA 1 1
5 6804 1 1 83 HIS HB2 H -24.240 -25.933 -22.129 1.00 . A A . 83 HIS HB2 1 1
5 6805 1 1 83 HIS HB3 H -24.674 -27.624 -21.909 1.00 . A A . 83 HIS HB3 1 1
5 6806 1 1 83 HIS HD1 H -25.837 -25.269 -23.909 1.00 . A A . 83 HIS HD1 1 1
5 6807 1 1 83 HIS HD2 H -27.716 -27.181 -20.730 1.00 . A A . 83 HIS HD2 1 1
5 6808 1 1 83 HIS HE1 H -28.307 -25.040 -24.342 1.00 . A A . 83 HIS HE1 1 1
5 6809 1 1 83 HIS HE2 H -29.417 -26.013 -22.297 1.00 . A A . 83 HIS HE2 1 1
5 6810 1 1 83 HIS N N -25.104 -25.099 -19.690 1.00 . A A . 83 HIS N 1 1
5 6811 1 1 83 HIS ND1 N -26.533 -25.629 -23.305 1.00 . A A . 83 HIS ND1 1 1
5 6812 1 1 83 HIS NE2 N -28.455 -26.131 -22.509 1.00 . A A . 83 HIS NE2 1 1
5 6813 1 1 83 HIS O O -22.964 -27.951 -19.590 1.00 . A A . 83 HIS O 1 1
5 6814 1 1 84 HIS C C -20.842 -25.426 -17.799 1.00 . A A . 84 HIS C 1 1
5 6815 1 1 84 HIS CA C -21.123 -25.930 -19.205 1.00 . A A . 84 HIS CA 1 1
5 6816 1 1 84 HIS CB C -20.226 -25.195 -20.206 1.00 . A A . 84 HIS CB 1 1
5 6817 1 1 84 HIS CD2 C -21.277 -25.647 -22.534 1.00 . A A . 84 HIS CD2 1 1
5 6818 1 1 84 HIS CE1 C -19.633 -26.798 -23.404 1.00 . A A . 84 HIS CE1 1 1
5 6819 1 1 84 HIS CG C -20.300 -25.735 -21.599 1.00 . A A . 84 HIS CG 1 1
5 6820 1 1 84 HIS H H -22.883 -24.842 -19.641 1.00 . A A . 84 HIS H 1 1
5 6821 1 1 84 HIS HA H -20.903 -26.986 -19.247 1.00 . A A . 84 HIS HA 1 1
5 6822 1 1 84 HIS HB2 H -20.514 -24.154 -20.238 1.00 . A A . 84 HIS HB2 1 1
5 6823 1 1 84 HIS HB3 H -19.200 -25.267 -19.875 1.00 . A A . 84 HIS HB3 1 1
5 6824 1 1 84 HIS HD1 H -18.428 -26.694 -21.747 1.00 . A A . 84 HIS HD1 1 1
5 6825 1 1 84 HIS HD2 H -22.225 -25.142 -22.423 1.00 . A A . 84 HIS HD2 1 1
5 6826 1 1 84 HIS HE1 H -19.032 -27.373 -24.094 1.00 . A A . 84 HIS HE1 1 1
5 6827 1 1 84 HIS HE2 H -21.414 -26.604 -24.396 1.00 . A A . 84 HIS HE2 1 1
5 6828 1 1 84 HIS N N -22.524 -25.752 -19.547 1.00 . A A . 84 HIS N 1 1
5 6829 1 1 84 HIS ND1 N -19.287 -26.462 -22.176 1.00 . A A . 84 HIS ND1 1 1
5 6830 1 1 84 HIS NE2 N -20.838 -26.319 -23.646 1.00 . A A . 84 HIS NE2 1 1
5 6831 1 1 84 HIS O O -21.286 -24.342 -17.418 1.00 . A A . 84 HIS O 1 1
5 6832 1 1 85 HIS C C -18.170 -25.585 -15.745 1.00 . A A . 85 HIS C 1 1
5 6833 1 1 85 HIS CA C -19.670 -25.808 -15.710 1.00 . A A . 85 HIS CA 1 1
5 6834 1 1 85 HIS CB C -20.021 -26.843 -14.636 1.00 . A A . 85 HIS CB 1 1
5 6835 1 1 85 HIS CD2 C -22.337 -25.997 -13.836 1.00 . A A . 85 HIS CD2 1 1
5 6836 1 1 85 HIS CE1 C -23.471 -27.849 -14.120 1.00 . A A . 85 HIS CE1 1 1
5 6837 1 1 85 HIS CG C -21.482 -26.926 -14.325 1.00 . A A . 85 HIS CG 1 1
5 6838 1 1 85 HIS H H -19.883 -27.119 -17.352 1.00 . A A . 85 HIS H 1 1
5 6839 1 1 85 HIS HA H -20.156 -24.873 -15.473 1.00 . A A . 85 HIS HA 1 1
5 6840 1 1 85 HIS HB2 H -19.697 -27.818 -14.969 1.00 . A A . 85 HIS HB2 1 1
5 6841 1 1 85 HIS HB3 H -19.500 -26.591 -13.724 1.00 . A A . 85 HIS HB3 1 1
5 6842 1 1 85 HIS HD1 H -21.878 -28.940 -14.828 1.00 . A A . 85 HIS HD1 1 1
5 6843 1 1 85 HIS HD2 H -22.096 -24.974 -13.586 1.00 . A A . 85 HIS HD2 1 1
5 6844 1 1 85 HIS HE1 H -24.276 -28.568 -14.141 1.00 . A A . 85 HIS HE1 1 1
5 6845 1 1 85 HIS HE2 H -24.346 -26.203 -13.260 1.00 . A A . 85 HIS HE2 1 1
5 6846 1 1 85 HIS N N -20.125 -26.225 -17.026 1.00 . A A . 85 HIS N 1 1
5 6847 1 1 85 HIS ND1 N -22.224 -28.075 -14.492 1.00 . A A . 85 HIS ND1 1 1
5 6848 1 1 85 HIS NE2 N -23.566 -26.595 -13.717 1.00 . A A . 85 HIS NE2 1 1
5 6849 1 1 85 HIS O O -17.747 -24.411 -15.747 1.00 . A A . 85 HIS O 1 1
5 6850 1 1 85 HIS OXT O -17.425 -26.586 -15.816 1.00 . A A . 85 HIS OXT 1 1
6 6851 1 1 1 MET C C 22.116 12.251 -3.056 1.00 . A A . 1 MET C 1 1
6 6852 1 1 1 MET CA C 22.877 13.563 -2.928 1.00 . A A . 1 MET CA 1 1
6 6853 1 1 1 MET CB C 22.712 14.109 -1.504 1.00 . A A . 1 MET CB 1 1
6 6854 1 1 1 MET CE C 21.687 16.114 0.709 1.00 . A A . 1 MET CE 1 1
6 6855 1 1 1 MET CG C 23.545 15.347 -1.214 1.00 . A A . 1 MET CG 1 1
6 6856 1 1 1 MET H1 H 22.508 14.146 -4.892 1.00 . A A . 1 MET H1 1 1
6 6857 1 1 1 MET H2 H 22.941 15.427 -3.872 1.00 . A A . 1 MET H2 1 1
6 6858 1 1 1 MET H3 H 21.385 14.753 -3.779 1.00 . A A . 1 MET H3 1 1
6 6859 1 1 1 MET HA H 23.924 13.376 -3.115 1.00 . A A . 1 MET HA 1 1
6 6860 1 1 1 MET HB2 H 21.673 14.359 -1.348 1.00 . A A . 1 MET HB2 1 1
6 6861 1 1 1 MET HB3 H 22.995 13.339 -0.802 1.00 . A A . 1 MET HB3 1 1
6 6862 1 1 1 MET HE1 H 21.353 16.876 0.020 1.00 . A A . 1 MET HE1 1 1
6 6863 1 1 1 MET HE2 H 21.475 16.425 1.721 1.00 . A A . 1 MET HE2 1 1
6 6864 1 1 1 MET HE3 H 21.169 15.189 0.502 1.00 . A A . 1 MET HE3 1 1
6 6865 1 1 1 MET HG2 H 24.575 15.135 -1.454 1.00 . A A . 1 MET HG2 1 1
6 6866 1 1 1 MET HG3 H 23.192 16.156 -1.837 1.00 . A A . 1 MET HG3 1 1
6 6867 1 1 1 MET N N 22.395 14.540 -3.935 1.00 . A A . 1 MET N 1 1
6 6868 1 1 1 MET O O 20.940 12.240 -3.420 1.00 . A A . 1 MET O 1 1
6 6869 1 1 1 MET SD S 23.451 15.865 0.516 1.00 . A A . 1 MET SD 1 1
6 6870 1 1 2 ASP C C 21.621 9.486 -1.432 1.00 . A A . 2 ASP C 1 1
6 6871 1 1 2 ASP CA C 22.170 9.835 -2.802 1.00 . A A . 2 ASP CA 1 1
6 6872 1 1 2 ASP CB C 23.171 8.764 -3.244 1.00 . A A . 2 ASP CB 1 1
6 6873 1 1 2 ASP CG C 23.638 8.951 -4.672 1.00 . A A . 2 ASP CG 1 1
6 6874 1 1 2 ASP H H 23.739 11.222 -2.498 1.00 . A A . 2 ASP H 1 1
6 6875 1 1 2 ASP HA H 21.354 9.871 -3.508 1.00 . A A . 2 ASP HA 1 1
6 6876 1 1 2 ASP HB2 H 24.036 8.801 -2.599 1.00 . A A . 2 ASP HB2 1 1
6 6877 1 1 2 ASP HB3 H 22.708 7.792 -3.162 1.00 . A A . 2 ASP HB3 1 1
6 6878 1 1 2 ASP N N 22.794 11.150 -2.761 1.00 . A A . 2 ASP N 1 1
6 6879 1 1 2 ASP O O 20.489 9.023 -1.298 1.00 . A A . 2 ASP O 1 1
6 6880 1 1 2 ASP OD1 O 22.900 8.558 -5.599 1.00 . A A . 2 ASP OD1 1 1
6 6881 1 1 2 ASP OD2 O 24.750 9.482 -4.878 1.00 . A A . 2 ASP OD2 1 1
6 6882 1 1 3 PHE C C 21.216 10.670 1.472 1.00 . A A . 3 PHE C 1 1
6 6883 1 1 3 PHE CA C 22.020 9.481 0.958 1.00 . A A . 3 PHE CA 1 1
6 6884 1 1 3 PHE CB C 23.241 9.231 1.846 1.00 . A A . 3 PHE CB 1 1
6 6885 1 1 3 PHE CD1 C 23.453 6.768 2.270 1.00 . A A . 3 PHE CD1 1 1
6 6886 1 1 3 PHE CD2 C 22.602 8.147 4.019 1.00 . A A . 3 PHE CD2 1 1
6 6887 1 1 3 PHE CE1 C 23.320 5.655 3.076 1.00 . A A . 3 PHE CE1 1 1
6 6888 1 1 3 PHE CE2 C 22.467 7.037 4.830 1.00 . A A . 3 PHE CE2 1 1
6 6889 1 1 3 PHE CG C 23.095 8.026 2.731 1.00 . A A . 3 PHE CG 1 1
6 6890 1 1 3 PHE CZ C 22.827 5.790 4.359 1.00 . A A . 3 PHE CZ 1 1
6 6891 1 1 3 PHE H H 23.333 10.083 -0.587 1.00 . A A . 3 PHE H 1 1
6 6892 1 1 3 PHE HA H 21.391 8.604 0.965 1.00 . A A . 3 PHE HA 1 1
6 6893 1 1 3 PHE HB2 H 24.108 9.082 1.221 1.00 . A A . 3 PHE HB2 1 1
6 6894 1 1 3 PHE HB3 H 23.401 10.093 2.477 1.00 . A A . 3 PHE HB3 1 1
6 6895 1 1 3 PHE HD1 H 23.838 6.663 1.266 1.00 . A A . 3 PHE HD1 1 1
6 6896 1 1 3 PHE HD2 H 22.320 9.121 4.390 1.00 . A A . 3 PHE HD2 1 1
6 6897 1 1 3 PHE HE1 H 23.603 4.681 2.706 1.00 . A A . 3 PHE HE1 1 1
6 6898 1 1 3 PHE HE2 H 22.081 7.144 5.833 1.00 . A A . 3 PHE HE2 1 1
6 6899 1 1 3 PHE HZ H 22.721 4.921 4.991 1.00 . A A . 3 PHE HZ 1 1
6 6900 1 1 3 PHE N N 22.432 9.725 -0.411 1.00 . A A . 3 PHE N 1 1
6 6901 1 1 3 PHE O O 21.201 11.734 0.843 1.00 . A A . 3 PHE O 1 1
6 6902 1 1 4 GLY C C 18.470 11.702 2.195 1.00 . A A . 4 GLY C 1 1
6 6903 1 1 4 GLY CA C 19.662 11.527 3.109 1.00 . A A . 4 GLY CA 1 1
6 6904 1 1 4 GLY H H 20.661 9.660 3.106 1.00 . A A . 4 GLY H 1 1
6 6905 1 1 4 GLY HA2 H 19.318 11.251 4.095 1.00 . A A . 4 GLY HA2 1 1
6 6906 1 1 4 GLY HA3 H 20.201 12.460 3.168 1.00 . A A . 4 GLY HA3 1 1
6 6907 1 1 4 GLY N N 20.549 10.494 2.606 1.00 . A A . 4 GLY N 1 1
6 6908 1 1 4 GLY O O 17.978 12.812 1.984 1.00 . A A . 4 GLY O 1 1
6 6909 1 1 5 LYS C C 15.631 10.222 1.338 1.00 . A A . 5 LYS C 1 1
6 6910 1 1 5 LYS CA C 16.947 10.587 0.662 1.00 . A A . 5 LYS CA 1 1
6 6911 1 1 5 LYS CB C 17.263 9.581 -0.450 1.00 . A A . 5 LYS CB 1 1
6 6912 1 1 5 LYS CD C 16.493 8.373 -2.511 1.00 . A A . 5 LYS CD 1 1
6 6913 1 1 5 LYS CE C 15.422 8.273 -3.585 1.00 . A A . 5 LYS CE 1 1
6 6914 1 1 5 LYS CG C 16.206 9.505 -1.540 1.00 . A A . 5 LYS CG 1 1
6 6915 1 1 5 LYS H H 18.441 9.740 1.878 1.00 . A A . 5 LYS H 1 1
6 6916 1 1 5 LYS HA H 16.868 11.576 0.238 1.00 . A A . 5 LYS HA 1 1
6 6917 1 1 5 LYS HB2 H 18.200 9.856 -0.908 1.00 . A A . 5 LYS HB2 1 1
6 6918 1 1 5 LYS HB3 H 17.364 8.600 -0.010 1.00 . A A . 5 LYS HB3 1 1
6 6919 1 1 5 LYS HD2 H 17.446 8.550 -2.985 1.00 . A A . 5 LYS HD2 1 1
6 6920 1 1 5 LYS HD3 H 16.528 7.442 -1.963 1.00 . A A . 5 LYS HD3 1 1
6 6921 1 1 5 LYS HE2 H 15.596 7.381 -4.166 1.00 . A A . 5 LYS HE2 1 1
6 6922 1 1 5 LYS HE3 H 14.456 8.206 -3.106 1.00 . A A . 5 LYS HE3 1 1
6 6923 1 1 5 LYS HG2 H 15.242 9.341 -1.084 1.00 . A A . 5 LYS HG2 1 1
6 6924 1 1 5 LYS HG3 H 16.196 10.439 -2.082 1.00 . A A . 5 LYS HG3 1 1
6 6925 1 1 5 LYS HZ1 H 15.450 10.335 -3.940 1.00 . A A . 5 LYS HZ1 1 1
6 6926 1 1 5 LYS HZ2 H 14.579 9.448 -5.094 1.00 . A A . 5 LYS HZ2 1 1
6 6927 1 1 5 LYS HZ3 H 16.275 9.421 -5.107 1.00 . A A . 5 LYS HZ3 1 1
6 6928 1 1 5 LYS N N 18.028 10.591 1.630 1.00 . A A . 5 LYS N 1 1
6 6929 1 1 5 LYS NZ N 15.433 9.450 -4.493 1.00 . A A . 5 LYS NZ 1 1
6 6930 1 1 5 LYS O O 15.578 9.283 2.133 1.00 . A A . 5 LYS O 1 1
6 6931 1 1 6 PRO C C 12.731 9.320 1.006 1.00 . A A . 6 PRO C 1 1
6 6932 1 1 6 PRO CA C 13.221 10.658 1.549 1.00 . A A . 6 PRO CA 1 1
6 6933 1 1 6 PRO CB C 12.347 11.804 1.020 1.00 . A A . 6 PRO CB 1 1
6 6934 1 1 6 PRO CD C 14.567 12.198 0.233 1.00 . A A . 6 PRO CD 1 1
6 6935 1 1 6 PRO CG C 13.301 12.888 0.651 1.00 . A A . 6 PRO CG 1 1
6 6936 1 1 6 PRO HA H 13.192 10.642 2.628 1.00 . A A . 6 PRO HA 1 1
6 6937 1 1 6 PRO HB2 H 11.786 11.463 0.163 1.00 . A A . 6 PRO HB2 1 1
6 6938 1 1 6 PRO HB3 H 11.668 12.125 1.795 1.00 . A A . 6 PRO HB3 1 1
6 6939 1 1 6 PRO HD2 H 14.538 11.960 -0.821 1.00 . A A . 6 PRO HD2 1 1
6 6940 1 1 6 PRO HD3 H 15.426 12.811 0.461 1.00 . A A . 6 PRO HD3 1 1
6 6941 1 1 6 PRO HG2 H 12.901 13.466 -0.168 1.00 . A A . 6 PRO HG2 1 1
6 6942 1 1 6 PRO HG3 H 13.485 13.523 1.505 1.00 . A A . 6 PRO HG3 1 1
6 6943 1 1 6 PRO N N 14.560 10.975 1.051 1.00 . A A . 6 PRO N 1 1
6 6944 1 1 6 PRO O O 12.493 9.176 -0.196 1.00 . A A . 6 PRO O 1 1
6 6945 1 1 7 ASN C C 10.674 6.987 1.249 1.00 . A A . 7 ASN C 1 1
6 6946 1 1 7 ASN CA C 12.174 7.009 1.482 1.00 . A A . 7 ASN CA 1 1
6 6947 1 1 7 ASN CB C 12.580 5.962 2.520 1.00 . A A . 7 ASN CB 1 1
6 6948 1 1 7 ASN CG C 14.071 5.684 2.494 1.00 . A A . 7 ASN CG 1 1
6 6949 1 1 7 ASN H H 12.806 8.513 2.827 1.00 . A A . 7 ASN H 1 1
6 6950 1 1 7 ASN HA H 12.665 6.778 0.547 1.00 . A A . 7 ASN HA 1 1
6 6951 1 1 7 ASN HB2 H 12.314 6.316 3.505 1.00 . A A . 7 ASN HB2 1 1
6 6952 1 1 7 ASN HB3 H 12.055 5.038 2.319 1.00 . A A . 7 ASN HB3 1 1
6 6953 1 1 7 ASN HD21 H 14.062 5.274 4.438 1.00 . A A . 7 ASN HD21 1 1
6 6954 1 1 7 ASN HD22 H 15.593 5.160 3.647 1.00 . A A . 7 ASN HD22 1 1
6 6955 1 1 7 ASN N N 12.608 8.338 1.885 1.00 . A A . 7 ASN N 1 1
6 6956 1 1 7 ASN ND2 N 14.632 5.339 3.641 1.00 . A A . 7 ASN ND2 1 1
6 6957 1 1 7 ASN O O 9.898 7.518 2.045 1.00 . A A . 7 ASN O 1 1
6 6958 1 1 7 ASN OD1 O 14.712 5.777 1.447 1.00 . A A . 7 ASN OD1 1 1
6 6959 1 1 8 GLN C C 8.184 5.086 0.056 1.00 . A A . 8 GLN C 1 1
6 6960 1 1 8 GLN CA C 8.885 6.399 -0.276 1.00 . A A . 8 GLN CA 1 1
6 6961 1 1 8 GLN CB C 8.805 6.675 -1.776 1.00 . A A . 8 GLN CB 1 1
6 6962 1 1 8 GLN CD C 9.509 8.177 -3.681 1.00 . A A . 8 GLN CD 1 1
6 6963 1 1 8 GLN CG C 9.471 7.980 -2.181 1.00 . A A . 8 GLN CG 1 1
6 6964 1 1 8 GLN H H 10.937 5.914 -0.412 1.00 . A A . 8 GLN H 1 1
6 6965 1 1 8 GLN HA H 8.391 7.200 0.252 1.00 . A A . 8 GLN HA 1 1
6 6966 1 1 8 GLN HB2 H 9.288 5.867 -2.307 1.00 . A A . 8 GLN HB2 1 1
6 6967 1 1 8 GLN HB3 H 7.766 6.718 -2.069 1.00 . A A . 8 GLN HB3 1 1
6 6968 1 1 8 GLN HE21 H 9.425 10.145 -3.446 1.00 . A A . 8 GLN HE21 1 1
6 6969 1 1 8 GLN HE22 H 9.491 9.585 -5.084 1.00 . A A . 8 GLN HE22 1 1
6 6970 1 1 8 GLN HG2 H 8.922 8.800 -1.741 1.00 . A A . 8 GLN HG2 1 1
6 6971 1 1 8 GLN HG3 H 10.484 7.984 -1.806 1.00 . A A . 8 GLN HG3 1 1
6 6972 1 1 8 GLN N N 10.275 6.382 0.143 1.00 . A A . 8 GLN N 1 1
6 6973 1 1 8 GLN NE2 N 9.473 9.427 -4.112 1.00 . A A . 8 GLN NE2 1 1
6 6974 1 1 8 GLN O O 8.523 4.031 -0.479 1.00 . A A . 8 GLN O 1 1
6 6975 1 1 8 GLN OE1 O 9.575 7.215 -4.445 1.00 . A A . 8 GLN OE1 1 1
6 6976 1 1 9 VAL C C 5.175 3.969 0.362 1.00 . A A . 9 VAL C 1 1
6 6977 1 1 9 VAL CA C 6.389 4.008 1.280 1.00 . A A . 9 VAL CA 1 1
6 6978 1 1 9 VAL CB C 5.928 4.035 2.751 1.00 . A A . 9 VAL CB 1 1
6 6979 1 1 9 VAL CG1 C 5.012 2.862 3.054 1.00 . A A . 9 VAL CG1 1 1
6 6980 1 1 9 VAL CG2 C 7.125 4.025 3.685 1.00 . A A . 9 VAL CG2 1 1
6 6981 1 1 9 VAL H H 7.037 6.020 1.396 1.00 . A A . 9 VAL H 1 1
6 6982 1 1 9 VAL HA H 6.981 3.117 1.121 1.00 . A A . 9 VAL HA 1 1
6 6983 1 1 9 VAL HB H 5.375 4.948 2.919 1.00 . A A . 9 VAL HB 1 1
6 6984 1 1 9 VAL HG11 H 4.690 2.911 4.083 1.00 . A A . 9 VAL HG11 1 1
6 6985 1 1 9 VAL HG12 H 5.545 1.938 2.887 1.00 . A A . 9 VAL HG12 1 1
6 6986 1 1 9 VAL HG13 H 4.150 2.902 2.405 1.00 . A A . 9 VAL HG13 1 1
6 6987 1 1 9 VAL HG21 H 6.782 4.027 4.709 1.00 . A A . 9 VAL HG21 1 1
6 6988 1 1 9 VAL HG22 H 7.727 4.903 3.505 1.00 . A A . 9 VAL HG22 1 1
6 6989 1 1 9 VAL HG23 H 7.715 3.139 3.503 1.00 . A A . 9 VAL HG23 1 1
6 6990 1 1 9 VAL N N 7.212 5.161 0.951 1.00 . A A . 9 VAL N 1 1
6 6991 1 1 9 VAL O O 4.267 4.791 0.484 1.00 . A A . 9 VAL O 1 1
6 6992 1 1 10 THR C C 2.965 2.094 -1.114 1.00 . A A . 10 THR C 1 1
6 6993 1 1 10 THR CA C 4.130 2.962 -1.571 1.00 . A A . 10 THR CA 1 1
6 6994 1 1 10 THR CB C 4.692 2.416 -2.896 1.00 . A A . 10 THR CB 1 1
6 6995 1 1 10 THR CG2 C 3.655 2.501 -4.008 1.00 . A A . 10 THR CG2 1 1
6 6996 1 1 10 THR H H 5.870 2.337 -0.547 1.00 . A A . 10 THR H 1 1
6 6997 1 1 10 THR HA H 3.773 3.966 -1.744 1.00 . A A . 10 THR HA 1 1
6 6998 1 1 10 THR HB H 4.967 1.381 -2.757 1.00 . A A . 10 THR HB 1 1
6 6999 1 1 10 THR HG1 H 6.355 3.394 -2.476 1.00 . A A . 10 THR HG1 1 1
6 7000 1 1 10 THR HG21 H 2.792 1.909 -3.743 1.00 . A A . 10 THR HG21 1 1
6 7001 1 1 10 THR HG22 H 4.080 2.125 -4.927 1.00 . A A . 10 THR HG22 1 1
6 7002 1 1 10 THR HG23 H 3.356 3.531 -4.146 1.00 . A A . 10 THR HG23 1 1
6 7003 1 1 10 THR N N 5.170 3.026 -0.560 1.00 . A A . 10 THR N 1 1
6 7004 1 1 10 THR O O 3.102 0.884 -0.955 1.00 . A A . 10 THR O 1 1
6 7005 1 1 10 THR OG1 O 5.856 3.167 -3.269 1.00 . A A . 10 THR OG1 1 1
6 7006 1 1 11 VAL C C -0.119 1.580 -1.792 1.00 . A A . 11 VAL C 1 1
6 7007 1 1 11 VAL CA C 0.611 2.016 -0.530 1.00 . A A . 11 VAL CA 1 1
6 7008 1 1 11 VAL CB C -0.321 2.901 0.330 1.00 . A A . 11 VAL CB 1 1
6 7009 1 1 11 VAL CG1 C -1.574 2.138 0.728 1.00 . A A . 11 VAL CG1 1 1
6 7010 1 1 11 VAL CG2 C 0.414 3.410 1.562 1.00 . A A . 11 VAL CG2 1 1
6 7011 1 1 11 VAL H H 1.787 3.704 -1.009 1.00 . A A . 11 VAL H 1 1
6 7012 1 1 11 VAL HA H 0.888 1.144 0.042 1.00 . A A . 11 VAL HA 1 1
6 7013 1 1 11 VAL HB H -0.619 3.752 -0.263 1.00 . A A . 11 VAL HB 1 1
6 7014 1 1 11 VAL HG11 H -2.117 1.849 -0.159 1.00 . A A . 11 VAL HG11 1 1
6 7015 1 1 11 VAL HG12 H -2.200 2.770 1.343 1.00 . A A . 11 VAL HG12 1 1
6 7016 1 1 11 VAL HG13 H -1.298 1.255 1.285 1.00 . A A . 11 VAL HG13 1 1
6 7017 1 1 11 VAL HG21 H 0.761 2.572 2.147 1.00 . A A . 11 VAL HG21 1 1
6 7018 1 1 11 VAL HG22 H -0.258 4.012 2.157 1.00 . A A . 11 VAL HG22 1 1
6 7019 1 1 11 VAL HG23 H 1.258 4.010 1.255 1.00 . A A . 11 VAL HG23 1 1
6 7020 1 1 11 VAL N N 1.821 2.726 -0.899 1.00 . A A . 11 VAL N 1 1
6 7021 1 1 11 VAL O O -0.665 2.408 -2.524 1.00 . A A . 11 VAL O 1 1
6 7022 1 1 12 ASN C C -1.881 -1.112 -2.983 1.00 . A A . 12 ASN C 1 1
6 7023 1 1 12 ASN CA C -0.669 -0.241 -3.289 1.00 . A A . 12 ASN CA 1 1
6 7024 1 1 12 ASN CB C 0.386 -1.057 -4.047 1.00 . A A . 12 ASN CB 1 1
6 7025 1 1 12 ASN CG C 0.061 -1.216 -5.523 1.00 . A A . 12 ASN CG 1 1
6 7026 1 1 12 ASN H H 0.288 -0.340 -1.405 1.00 . A A . 12 ASN H 1 1
6 7027 1 1 12 ASN HA H -0.979 0.592 -3.899 1.00 . A A . 12 ASN HA 1 1
6 7028 1 1 12 ASN HB2 H 1.341 -0.558 -3.964 1.00 . A A . 12 ASN HB2 1 1
6 7029 1 1 12 ASN HB3 H 0.460 -2.038 -3.605 1.00 . A A . 12 ASN HB3 1 1
6 7030 1 1 12 ASN HD21 H 1.987 -1.442 -5.949 1.00 . A A . 12 ASN HD21 1 1
6 7031 1 1 12 ASN HD22 H 0.906 -1.511 -7.295 1.00 . A A . 12 ASN HD22 1 1
6 7032 1 1 12 ASN N N -0.103 0.284 -2.058 1.00 . A A . 12 ASN N 1 1
6 7033 1 1 12 ASN ND2 N 1.087 -1.412 -6.336 1.00 . A A . 12 ASN ND2 1 1
6 7034 1 1 12 ASN O O -1.822 -1.994 -2.130 1.00 . A A . 12 ASN O 1 1
6 7035 1 1 12 ASN OD1 O -1.100 -1.176 -5.928 1.00 . A A . 12 ASN OD1 1 1
6 7036 1 1 13 TYR C C -4.284 -2.686 -4.585 1.00 . A A . 13 TYR C 1 1
6 7037 1 1 13 TYR CA C -4.199 -1.615 -3.503 1.00 . A A . 13 TYR CA 1 1
6 7038 1 1 13 TYR CB C -5.420 -0.694 -3.558 1.00 . A A . 13 TYR CB 1 1
6 7039 1 1 13 TYR CD1 C -5.607 0.226 -1.210 1.00 . A A . 13 TYR CD1 1 1
6 7040 1 1 13 TYR CD2 C -5.082 1.743 -2.973 1.00 . A A . 13 TYR CD2 1 1
6 7041 1 1 13 TYR CE1 C -5.570 1.264 -0.299 1.00 . A A . 13 TYR CE1 1 1
6 7042 1 1 13 TYR CE2 C -5.040 2.786 -2.067 1.00 . A A . 13 TYR CE2 1 1
6 7043 1 1 13 TYR CG C -5.366 0.446 -2.561 1.00 . A A . 13 TYR CG 1 1
6 7044 1 1 13 TYR CZ C -5.284 2.542 -0.733 1.00 . A A . 13 TYR CZ 1 1
6 7045 1 1 13 TYR H H -2.962 -0.123 -4.335 1.00 . A A . 13 TYR H 1 1
6 7046 1 1 13 TYR HA H -4.158 -2.096 -2.536 1.00 . A A . 13 TYR HA 1 1
6 7047 1 1 13 TYR HB2 H -5.494 -0.265 -4.547 1.00 . A A . 13 TYR HB2 1 1
6 7048 1 1 13 TYR HB3 H -6.308 -1.273 -3.354 1.00 . A A . 13 TYR HB3 1 1
6 7049 1 1 13 TYR HD1 H -5.827 -0.776 -0.873 1.00 . A A . 13 TYR HD1 1 1
6 7050 1 1 13 TYR HD2 H -4.892 1.932 -4.019 1.00 . A A . 13 TYR HD2 1 1
6 7051 1 1 13 TYR HE1 H -5.759 1.073 0.747 1.00 . A A . 13 TYR HE1 1 1
6 7052 1 1 13 TYR HE2 H -4.817 3.787 -2.408 1.00 . A A . 13 TYR HE2 1 1
6 7053 1 1 13 TYR HH H -4.780 3.307 0.968 1.00 . A A . 13 TYR HH 1 1
6 7054 1 1 13 TYR N N -2.978 -0.845 -3.677 1.00 . A A . 13 TYR N 1 1
6 7055 1 1 13 TYR O O -4.541 -2.384 -5.754 1.00 . A A . 13 TYR O 1 1
6 7056 1 1 13 TYR OH O -5.254 3.582 0.170 1.00 . A A . 13 TYR OH 1 1
6 7057 1 1 14 LEU C C -5.055 -5.987 -5.144 1.00 . A A . 14 LEU C 1 1
6 7058 1 1 14 LEU CA C -3.885 -5.017 -5.137 1.00 . A A . 14 LEU CA 1 1
6 7059 1 1 14 LEU CB C -2.606 -5.781 -4.803 1.00 . A A . 14 LEU CB 1 1
6 7060 1 1 14 LEU CD1 C -0.134 -5.777 -4.440 1.00 . A A . 14 LEU CD1 1 1
6 7061 1 1 14 LEU CD2 C -1.123 -4.468 -6.314 1.00 . A A . 14 LEU CD2 1 1
6 7062 1 1 14 LEU CG C -1.326 -4.958 -4.895 1.00 . A A . 14 LEU CG 1 1
6 7063 1 1 14 LEU H H -4.030 -4.127 -3.222 1.00 . A A . 14 LEU H 1 1
6 7064 1 1 14 LEU HA H -3.786 -4.586 -6.120 1.00 . A A . 14 LEU HA 1 1
6 7065 1 1 14 LEU HB2 H -2.693 -6.167 -3.798 1.00 . A A . 14 LEU HB2 1 1
6 7066 1 1 14 LEU HB3 H -2.521 -6.614 -5.485 1.00 . A A . 14 LEU HB3 1 1
6 7067 1 1 14 LEU HD11 H -0.039 -6.652 -5.065 1.00 . A A . 14 LEU HD11 1 1
6 7068 1 1 14 LEU HD12 H -0.277 -6.081 -3.413 1.00 . A A . 14 LEU HD12 1 1
6 7069 1 1 14 LEU HD13 H 0.762 -5.180 -4.518 1.00 . A A . 14 LEU HD13 1 1
6 7070 1 1 14 LEU HD21 H -1.028 -5.315 -6.975 1.00 . A A . 14 LEU HD21 1 1
6 7071 1 1 14 LEU HD22 H -0.227 -3.868 -6.363 1.00 . A A . 14 LEU HD22 1 1
6 7072 1 1 14 LEU HD23 H -1.974 -3.873 -6.610 1.00 . A A . 14 LEU HD23 1 1
6 7073 1 1 14 LEU HG H -1.409 -4.096 -4.248 1.00 . A A . 14 LEU HG 1 1
6 7074 1 1 14 LEU N N -4.066 -3.929 -4.189 1.00 . A A . 14 LEU N 1 1
6 7075 1 1 14 LEU O O -5.675 -6.247 -4.118 1.00 . A A . 14 LEU O 1 1
6 7076 1 1 15 ASP C C -5.577 -8.922 -6.148 1.00 . A A . 15 ASP C 1 1
6 7077 1 1 15 ASP CA C -6.287 -7.606 -6.485 1.00 . A A . 15 ASP CA 1 1
6 7078 1 1 15 ASP CB C -6.809 -7.632 -7.934 1.00 . A A . 15 ASP CB 1 1
6 7079 1 1 15 ASP CG C -7.950 -8.610 -8.159 1.00 . A A . 15 ASP CG 1 1
6 7080 1 1 15 ASP H H -4.936 -6.113 -7.122 1.00 . A A . 15 ASP H 1 1
6 7081 1 1 15 ASP HA H -7.112 -7.456 -5.805 1.00 . A A . 15 ASP HA 1 1
6 7082 1 1 15 ASP HB2 H -7.157 -6.645 -8.197 1.00 . A A . 15 ASP HB2 1 1
6 7083 1 1 15 ASP HB3 H -5.995 -7.902 -8.592 1.00 . A A . 15 ASP HB3 1 1
6 7084 1 1 15 ASP N N -5.349 -6.503 -6.325 1.00 . A A . 15 ASP N 1 1
6 7085 1 1 15 ASP O O -4.361 -8.945 -5.958 1.00 . A A . 15 ASP O 1 1
6 7086 1 1 15 ASP OD1 O -7.683 -9.806 -8.397 1.00 . A A . 15 ASP OD1 1 1
6 7087 1 1 15 ASP OD2 O -9.124 -8.186 -8.122 1.00 . A A . 15 ASP OD2 1 1
6 7088 1 1 16 GLU C C -5.057 -11.857 -7.039 1.00 . A A . 16 GLU C 1 1
6 7089 1 1 16 GLU CA C -5.787 -11.330 -5.814 1.00 . A A . 16 GLU CA 1 1
6 7090 1 1 16 GLU CB C -6.898 -12.302 -5.428 1.00 . A A . 16 GLU CB 1 1
6 7091 1 1 16 GLU CD C -8.751 -12.903 -3.851 1.00 . A A . 16 GLU CD 1 1
6 7092 1 1 16 GLU CG C -7.683 -11.893 -4.197 1.00 . A A . 16 GLU CG 1 1
6 7093 1 1 16 GLU H H -7.277 -9.919 -6.283 1.00 . A A . 16 GLU H 1 1
6 7094 1 1 16 GLU HA H -5.088 -11.240 -4.996 1.00 . A A . 16 GLU HA 1 1
6 7095 1 1 16 GLU HB2 H -7.589 -12.385 -6.254 1.00 . A A . 16 GLU HB2 1 1
6 7096 1 1 16 GLU HB3 H -6.460 -13.272 -5.241 1.00 . A A . 16 GLU HB3 1 1
6 7097 1 1 16 GLU HG2 H -7.003 -11.807 -3.361 1.00 . A A . 16 GLU HG2 1 1
6 7098 1 1 16 GLU HG3 H -8.153 -10.938 -4.381 1.00 . A A . 16 GLU HG3 1 1
6 7099 1 1 16 GLU N N -6.331 -10.006 -6.096 1.00 . A A . 16 GLU N 1 1
6 7100 1 1 16 GLU O O -4.159 -12.692 -6.936 1.00 . A A . 16 GLU O 1 1
6 7101 1 1 16 GLU OE1 O -9.885 -12.779 -4.365 1.00 . A A . 16 GLU OE1 1 1
6 7102 1 1 16 GLU OE2 O -8.456 -13.841 -3.082 1.00 . A A . 16 GLU OE2 1 1
6 7103 1 1 17 ASN C C -3.485 -10.775 -9.487 1.00 . A A . 17 ASN C 1 1
6 7104 1 1 17 ASN CA C -4.749 -11.622 -9.452 1.00 . A A . 17 ASN CA 1 1
6 7105 1 1 17 ASN CB C -5.627 -11.275 -10.662 1.00 . A A . 17 ASN CB 1 1
6 7106 1 1 17 ASN CG C -6.952 -12.014 -10.682 1.00 . A A . 17 ASN CG 1 1
6 7107 1 1 17 ASN H H -6.264 -10.779 -8.224 1.00 . A A . 17 ASN H 1 1
6 7108 1 1 17 ASN HA H -4.484 -12.668 -9.482 1.00 . A A . 17 ASN HA 1 1
6 7109 1 1 17 ASN HB2 H -5.833 -10.215 -10.652 1.00 . A A . 17 ASN HB2 1 1
6 7110 1 1 17 ASN HB3 H -5.088 -11.519 -11.566 1.00 . A A . 17 ASN HB3 1 1
6 7111 1 1 17 ASN HD21 H -7.813 -10.483 -11.611 1.00 . A A . 17 ASN HD21 1 1
6 7112 1 1 17 ASN HD22 H -8.846 -11.834 -11.280 1.00 . A A . 17 ASN HD22 1 1
6 7113 1 1 17 ASN N N -5.458 -11.354 -8.203 1.00 . A A . 17 ASN N 1 1
6 7114 1 1 17 ASN ND2 N -7.972 -11.379 -11.245 1.00 . A A . 17 ASN ND2 1 1
6 7115 1 1 17 ASN O O -2.718 -10.796 -10.450 1.00 . A A . 17 ASN O 1 1
6 7116 1 1 17 ASN OD1 O -7.064 -13.138 -10.193 1.00 . A A . 17 ASN OD1 1 1
6 7117 1 1 18 ASN C C -2.250 -8.007 -9.282 1.00 . A A . 18 ASN C 1 1
6 7118 1 1 18 ASN CA C -2.218 -9.092 -8.215 1.00 . A A . 18 ASN CA 1 1
6 7119 1 1 18 ASN CB C -0.847 -9.782 -8.193 1.00 . A A . 18 ASN CB 1 1
6 7120 1 1 18 ASN CG C 0.266 -8.822 -7.805 1.00 . A A . 18 ASN CG 1 1
6 7121 1 1 18 ASN H H -3.961 -10.120 -7.674 1.00 . A A . 18 ASN H 1 1
6 7122 1 1 18 ASN HA H -2.392 -8.625 -7.253 1.00 . A A . 18 ASN HA 1 1
6 7123 1 1 18 ASN HB2 H -0.869 -10.590 -7.476 1.00 . A A . 18 ASN HB2 1 1
6 7124 1 1 18 ASN HB3 H -0.634 -10.180 -9.174 1.00 . A A . 18 ASN HB3 1 1
6 7125 1 1 18 ASN HD21 H 1.552 -9.761 -9.002 1.00 . A A . 18 ASN HD21 1 1
6 7126 1 1 18 ASN HD22 H 2.183 -8.398 -8.131 1.00 . A A . 18 ASN HD22 1 1
6 7127 1 1 18 ASN N N -3.308 -10.031 -8.401 1.00 . A A . 18 ASN N 1 1
6 7128 1 1 18 ASN ND2 N 1.451 -9.014 -8.368 1.00 . A A . 18 ASN ND2 1 1
6 7129 1 1 18 ASN O O -1.551 -8.077 -10.295 1.00 . A A . 18 ASN O 1 1
6 7130 1 1 18 ASN OD1 O 0.059 -7.905 -7.012 1.00 . A A . 18 ASN OD1 1 1
6 7131 1 1 19 THR C C -3.751 -4.702 -9.198 1.00 . A A . 19 THR C 1 1
6 7132 1 1 19 THR CA C -3.245 -5.909 -9.973 1.00 . A A . 19 THR CA 1 1
6 7133 1 1 19 THR CB C -4.230 -6.236 -11.117 1.00 . A A . 19 THR CB 1 1
6 7134 1 1 19 THR CG2 C -4.256 -5.122 -12.153 1.00 . A A . 19 THR CG2 1 1
6 7135 1 1 19 THR H H -3.666 -7.063 -8.264 1.00 . A A . 19 THR H 1 1
6 7136 1 1 19 THR HA H -2.275 -5.685 -10.396 1.00 . A A . 19 THR HA 1 1
6 7137 1 1 19 THR HB H -5.220 -6.343 -10.699 1.00 . A A . 19 THR HB 1 1
6 7138 1 1 19 THR HG1 H -2.967 -7.722 -11.453 1.00 . A A . 19 THR HG1 1 1
6 7139 1 1 19 THR HG21 H -4.952 -5.377 -12.938 1.00 . A A . 19 THR HG21 1 1
6 7140 1 1 19 THR HG22 H -3.270 -4.998 -12.573 1.00 . A A . 19 THR HG22 1 1
6 7141 1 1 19 THR HG23 H -4.566 -4.201 -11.682 1.00 . A A . 19 THR HG23 1 1
6 7142 1 1 19 THR N N -3.106 -7.030 -9.065 1.00 . A A . 19 THR N 1 1
6 7143 1 1 19 THR O O -4.671 -4.831 -8.394 1.00 . A A . 19 THR O 1 1
6 7144 1 1 19 THR OG1 O -3.853 -7.467 -11.750 1.00 . A A . 19 THR OG1 1 1
6 7145 1 1 20 SER C C -4.945 -1.914 -9.193 1.00 . A A . 20 SER C 1 1
6 7146 1 1 20 SER CA C -3.552 -2.336 -8.729 1.00 . A A . 20 SER CA 1 1
6 7147 1 1 20 SER CB C -2.536 -1.227 -8.981 1.00 . A A . 20 SER CB 1 1
6 7148 1 1 20 SER H H -2.368 -3.514 -10.018 1.00 . A A . 20 SER H 1 1
6 7149 1 1 20 SER HA H -3.589 -2.543 -7.669 1.00 . A A . 20 SER HA 1 1
6 7150 1 1 20 SER HB2 H -2.518 -0.989 -10.034 1.00 . A A . 20 SER HB2 1 1
6 7151 1 1 20 SER HB3 H -2.815 -0.349 -8.418 1.00 . A A . 20 SER HB3 1 1
6 7152 1 1 20 SER HG H -1.167 -1.557 -7.616 1.00 . A A . 20 SER HG 1 1
6 7153 1 1 20 SER N N -3.133 -3.551 -9.405 1.00 . A A . 20 SER N 1 1
6 7154 1 1 20 SER O O -5.108 -1.307 -10.254 1.00 . A A . 20 SER O 1 1
6 7155 1 1 20 SER OG O -1.240 -1.636 -8.579 1.00 . A A . 20 SER OG 1 1
6 7156 1 1 21 ILE C C -7.680 -0.526 -8.404 1.00 . A A . 21 ILE C 1 1
6 7157 1 1 21 ILE CA C -7.337 -1.973 -8.722 1.00 . A A . 21 ILE CA 1 1
6 7158 1 1 21 ILE CB C -8.301 -2.910 -7.965 1.00 . A A . 21 ILE CB 1 1
6 7159 1 1 21 ILE CD1 C -8.906 -3.780 -5.640 1.00 . A A . 21 ILE CD1 1 1
6 7160 1 1 21 ILE CG1 C -7.993 -2.895 -6.462 1.00 . A A . 21 ILE CG1 1 1
6 7161 1 1 21 ILE CG2 C -8.209 -4.323 -8.523 1.00 . A A . 21 ILE CG2 1 1
6 7162 1 1 21 ILE H H -5.742 -2.740 -7.561 1.00 . A A . 21 ILE H 1 1
6 7163 1 1 21 ILE HA H -7.470 -2.137 -9.782 1.00 . A A . 21 ILE HA 1 1
6 7164 1 1 21 ILE HB H -9.308 -2.554 -8.122 1.00 . A A . 21 ILE HB 1 1
6 7165 1 1 21 ILE HD11 H -8.617 -3.728 -4.601 1.00 . A A . 21 ILE HD11 1 1
6 7166 1 1 21 ILE HD12 H -8.825 -4.800 -5.985 1.00 . A A . 21 ILE HD12 1 1
6 7167 1 1 21 ILE HD13 H -9.928 -3.442 -5.747 1.00 . A A . 21 ILE HD13 1 1
6 7168 1 1 21 ILE HG12 H -6.980 -3.232 -6.306 1.00 . A A . 21 ILE HG12 1 1
6 7169 1 1 21 ILE HG13 H -8.092 -1.884 -6.093 1.00 . A A . 21 ILE HG13 1 1
6 7170 1 1 21 ILE HG21 H -8.471 -4.314 -9.571 1.00 . A A . 21 ILE HG21 1 1
6 7171 1 1 21 ILE HG22 H -8.892 -4.967 -7.988 1.00 . A A . 21 ILE HG22 1 1
6 7172 1 1 21 ILE HG23 H -7.201 -4.691 -8.406 1.00 . A A . 21 ILE HG23 1 1
6 7173 1 1 21 ILE N N -5.946 -2.265 -8.396 1.00 . A A . 21 ILE N 1 1
6 7174 1 1 21 ILE O O -8.672 0.014 -8.890 1.00 . A A . 21 ILE O 1 1
6 7175 1 1 22 ALA C C -5.701 2.223 -7.372 1.00 . A A . 22 ALA C 1 1
6 7176 1 1 22 ALA CA C -7.025 1.494 -7.243 1.00 . A A . 22 ALA CA 1 1
6 7177 1 1 22 ALA CB C -7.574 1.632 -5.832 1.00 . A A . 22 ALA CB 1 1
6 7178 1 1 22 ALA H H -6.091 -0.395 -7.210 1.00 . A A . 22 ALA H 1 1
6 7179 1 1 22 ALA HA H -7.737 1.926 -7.932 1.00 . A A . 22 ALA HA 1 1
6 7180 1 1 22 ALA HB1 H -8.520 1.115 -5.762 1.00 . A A . 22 ALA HB1 1 1
6 7181 1 1 22 ALA HB2 H -7.718 2.678 -5.604 1.00 . A A . 22 ALA HB2 1 1
6 7182 1 1 22 ALA HB3 H -6.875 1.202 -5.131 1.00 . A A . 22 ALA HB3 1 1
6 7183 1 1 22 ALA N N -6.851 0.097 -7.587 1.00 . A A . 22 ALA N 1 1
6 7184 1 1 22 ALA O O -4.641 1.608 -7.230 1.00 . A A . 22 ALA O 1 1
6 7185 1 1 23 PRO C C -3.691 4.247 -6.489 1.00 . A A . 23 PRO C 1 1
6 7186 1 1 23 PRO CA C -4.542 4.366 -7.750 1.00 . A A . 23 PRO CA 1 1
6 7187 1 1 23 PRO CB C -5.103 5.781 -7.888 1.00 . A A . 23 PRO CB 1 1
6 7188 1 1 23 PRO CD C -6.961 4.288 -8.022 1.00 . A A . 23 PRO CD 1 1
6 7189 1 1 23 PRO CG C -6.429 5.598 -8.535 1.00 . A A . 23 PRO CG 1 1
6 7190 1 1 23 PRO HA H -3.939 4.126 -8.614 1.00 . A A . 23 PRO HA 1 1
6 7191 1 1 23 PRO HB2 H -5.197 6.230 -6.910 1.00 . A A . 23 PRO HB2 1 1
6 7192 1 1 23 PRO HB3 H -4.443 6.375 -8.503 1.00 . A A . 23 PRO HB3 1 1
6 7193 1 1 23 PRO HD2 H -7.571 4.447 -7.145 1.00 . A A . 23 PRO HD2 1 1
6 7194 1 1 23 PRO HD3 H -7.528 3.783 -8.790 1.00 . A A . 23 PRO HD3 1 1
6 7195 1 1 23 PRO HG2 H -7.090 6.406 -8.257 1.00 . A A . 23 PRO HG2 1 1
6 7196 1 1 23 PRO HG3 H -6.314 5.560 -9.608 1.00 . A A . 23 PRO HG3 1 1
6 7197 1 1 23 PRO N N -5.742 3.529 -7.684 1.00 . A A . 23 PRO N 1 1
6 7198 1 1 23 PRO O O -4.140 4.575 -5.387 1.00 . A A . 23 PRO O 1 1
6 7199 1 1 24 SER C C -0.756 4.837 -5.305 1.00 . A A . 24 SER C 1 1
6 7200 1 1 24 SER CA C -1.563 3.566 -5.547 1.00 . A A . 24 SER CA 1 1
6 7201 1 1 24 SER CB C -0.646 2.375 -5.830 1.00 . A A . 24 SER CB 1 1
6 7202 1 1 24 SER H H -2.185 3.502 -7.562 1.00 . A A . 24 SER H 1 1
6 7203 1 1 24 SER HA H -2.150 3.355 -4.667 1.00 . A A . 24 SER HA 1 1
6 7204 1 1 24 SER HB2 H 0.228 2.437 -5.199 1.00 . A A . 24 SER HB2 1 1
6 7205 1 1 24 SER HB3 H -1.176 1.457 -5.622 1.00 . A A . 24 SER HB3 1 1
6 7206 1 1 24 SER HG H -0.940 1.999 -7.739 1.00 . A A . 24 SER HG 1 1
6 7207 1 1 24 SER N N -2.479 3.750 -6.657 1.00 . A A . 24 SER N 1 1
6 7208 1 1 24 SER O O -0.404 5.552 -6.247 1.00 . A A . 24 SER O 1 1
6 7209 1 1 24 SER OG O -0.230 2.364 -7.187 1.00 . A A . 24 SER OG 1 1
6 7210 1 1 25 LEU C C 1.387 6.048 -2.763 1.00 . A A . 25 LEU C 1 1
6 7211 1 1 25 LEU CA C 0.211 6.350 -3.679 1.00 . A A . 25 LEU CA 1 1
6 7212 1 1 25 LEU CB C -0.778 7.323 -3.016 1.00 . A A . 25 LEU CB 1 1
6 7213 1 1 25 LEU CD1 C -0.849 6.903 -0.523 1.00 . A A . 25 LEU CD1 1 1
6 7214 1 1 25 LEU CD2 C -2.954 7.434 -1.766 1.00 . A A . 25 LEU CD2 1 1
6 7215 1 1 25 LEU CG C -1.595 6.756 -1.843 1.00 . A A . 25 LEU CG 1 1
6 7216 1 1 25 LEU H H -0.716 4.480 -3.340 1.00 . A A . 25 LEU H 1 1
6 7217 1 1 25 LEU HA H 0.587 6.799 -4.587 1.00 . A A . 25 LEU HA 1 1
6 7218 1 1 25 LEU HB2 H -0.222 8.175 -2.656 1.00 . A A . 25 LEU HB2 1 1
6 7219 1 1 25 LEU HB3 H -1.471 7.663 -3.771 1.00 . A A . 25 LEU HB3 1 1
6 7220 1 1 25 LEU HD11 H -0.672 7.949 -0.324 1.00 . A A . 25 LEU HD11 1 1
6 7221 1 1 25 LEU HD12 H 0.096 6.383 -0.584 1.00 . A A . 25 LEU HD12 1 1
6 7222 1 1 25 LEU HD13 H -1.441 6.479 0.275 1.00 . A A . 25 LEU HD13 1 1
6 7223 1 1 25 LEU HD21 H -3.499 7.254 -2.681 1.00 . A A . 25 LEU HD21 1 1
6 7224 1 1 25 LEU HD22 H -2.819 8.497 -1.630 1.00 . A A . 25 LEU HD22 1 1
6 7225 1 1 25 LEU HD23 H -3.510 7.033 -0.931 1.00 . A A . 25 LEU HD23 1 1
6 7226 1 1 25 LEU HG H -1.761 5.701 -2.012 1.00 . A A . 25 LEU HG 1 1
6 7227 1 1 25 LEU N N -0.473 5.122 -4.046 1.00 . A A . 25 LEU N 1 1
6 7228 1 1 25 LEU O O 1.320 5.136 -1.943 1.00 . A A . 25 LEU O 1 1
6 7229 1 1 26 TYR C C 3.869 7.759 -1.143 1.00 . A A . 26 TYR C 1 1
6 7230 1 1 26 TYR CA C 3.638 6.581 -2.078 1.00 . A A . 26 TYR CA 1 1
6 7231 1 1 26 TYR CB C 4.887 6.297 -2.926 1.00 . A A . 26 TYR CB 1 1
6 7232 1 1 26 TYR CD1 C 5.931 8.467 -3.703 1.00 . A A . 26 TYR CD1 1 1
6 7233 1 1 26 TYR CD2 C 4.774 7.138 -5.307 1.00 . A A . 26 TYR CD2 1 1
6 7234 1 1 26 TYR CE1 C 6.236 9.392 -4.682 1.00 . A A . 26 TYR CE1 1 1
6 7235 1 1 26 TYR CE2 C 5.072 8.061 -6.292 1.00 . A A . 26 TYR CE2 1 1
6 7236 1 1 26 TYR CG C 5.196 7.326 -3.997 1.00 . A A . 26 TYR CG 1 1
6 7237 1 1 26 TYR CZ C 5.804 9.186 -5.974 1.00 . A A . 26 TYR CZ 1 1
6 7238 1 1 26 TYR H H 2.478 7.507 -3.583 1.00 . A A . 26 TYR H 1 1
6 7239 1 1 26 TYR HA H 3.437 5.710 -1.470 1.00 . A A . 26 TYR HA 1 1
6 7240 1 1 26 TYR HB2 H 5.745 6.243 -2.274 1.00 . A A . 26 TYR HB2 1 1
6 7241 1 1 26 TYR HB3 H 4.762 5.342 -3.417 1.00 . A A . 26 TYR HB3 1 1
6 7242 1 1 26 TYR HD1 H 6.266 8.629 -2.688 1.00 . A A . 26 TYR HD1 1 1
6 7243 1 1 26 TYR HD2 H 4.201 6.257 -5.554 1.00 . A A . 26 TYR HD2 1 1
6 7244 1 1 26 TYR HE1 H 6.809 10.272 -4.432 1.00 . A A . 26 TYR HE1 1 1
6 7245 1 1 26 TYR HE2 H 4.733 7.899 -7.304 1.00 . A A . 26 TYR HE2 1 1
6 7246 1 1 26 TYR HH H 7.027 10.407 -6.823 1.00 . A A . 26 TYR HH 1 1
6 7247 1 1 26 TYR N N 2.469 6.795 -2.910 1.00 . A A . 26 TYR N 1 1
6 7248 1 1 26 TYR O O 3.792 8.919 -1.549 1.00 . A A . 26 TYR O 1 1
6 7249 1 1 26 TYR OH O 6.119 10.100 -6.954 1.00 . A A . 26 TYR OH 1 1
6 7250 1 1 27 LEU C C 5.876 8.791 1.122 1.00 . A A . 27 LEU C 1 1
6 7251 1 1 27 LEU CA C 4.401 8.449 1.123 1.00 . A A . 27 LEU CA 1 1
6 7252 1 1 27 LEU CB C 3.985 7.940 2.501 1.00 . A A . 27 LEU CB 1 1
6 7253 1 1 27 LEU CD1 C 2.239 6.867 3.943 1.00 . A A . 27 LEU CD1 1 1
6 7254 1 1 27 LEU CD2 C 1.647 8.829 2.511 1.00 . A A . 27 LEU CD2 1 1
6 7255 1 1 27 LEU CG C 2.509 7.582 2.627 1.00 . A A . 27 LEU CG 1 1
6 7256 1 1 27 LEU H H 4.130 6.494 0.375 1.00 . A A . 27 LEU H 1 1
6 7257 1 1 27 LEU HA H 3.831 9.334 0.881 1.00 . A A . 27 LEU HA 1 1
6 7258 1 1 27 LEU HB2 H 4.571 7.063 2.730 1.00 . A A . 27 LEU HB2 1 1
6 7259 1 1 27 LEU HB3 H 4.211 8.705 3.229 1.00 . A A . 27 LEU HB3 1 1
6 7260 1 1 27 LEU HD11 H 2.513 7.511 4.765 1.00 . A A . 27 LEU HD11 1 1
6 7261 1 1 27 LEU HD12 H 2.824 5.960 3.986 1.00 . A A . 27 LEU HD12 1 1
6 7262 1 1 27 LEU HD13 H 1.189 6.623 4.011 1.00 . A A . 27 LEU HD13 1 1
6 7263 1 1 27 LEU HD21 H 0.606 8.554 2.593 1.00 . A A . 27 LEU HD21 1 1
6 7264 1 1 27 LEU HD22 H 1.822 9.299 1.555 1.00 . A A . 27 LEU HD22 1 1
6 7265 1 1 27 LEU HD23 H 1.902 9.516 3.304 1.00 . A A . 27 LEU HD23 1 1
6 7266 1 1 27 LEU HG H 2.245 6.919 1.820 1.00 . A A . 27 LEU HG 1 1
6 7267 1 1 27 LEU N N 4.125 7.444 0.114 1.00 . A A . 27 LEU N 1 1
6 7268 1 1 27 LEU O O 6.724 7.929 1.350 1.00 . A A . 27 LEU O 1 1
6 7269 1 1 28 SER C C 7.911 11.135 2.164 1.00 . A A . 28 SER C 1 1
6 7270 1 1 28 SER CA C 7.551 10.503 0.825 1.00 . A A . 28 SER CA 1 1
6 7271 1 1 28 SER CB C 7.751 11.498 -0.319 1.00 . A A . 28 SER CB 1 1
6 7272 1 1 28 SER H H 5.448 10.680 0.677 1.00 . A A . 28 SER H 1 1
6 7273 1 1 28 SER HA H 8.187 9.646 0.663 1.00 . A A . 28 SER HA 1 1
6 7274 1 1 28 SER HB2 H 7.198 12.402 -0.108 1.00 . A A . 28 SER HB2 1 1
6 7275 1 1 28 SER HB3 H 8.800 11.730 -0.415 1.00 . A A . 28 SER HB3 1 1
6 7276 1 1 28 SER HG H 6.576 10.327 -1.362 1.00 . A A . 28 SER HG 1 1
6 7277 1 1 28 SER N N 6.174 10.043 0.850 1.00 . A A . 28 SER N 1 1
6 7278 1 1 28 SER O O 7.662 12.320 2.392 1.00 . A A . 28 SER O 1 1
6 7279 1 1 28 SER OG O 7.285 10.953 -1.543 1.00 . A A . 28 SER OG 1 1
6 7280 1 1 29 GLY C C 10.244 10.763 4.701 1.00 . A A . 29 GLY C 1 1
6 7281 1 1 29 GLY CA C 8.767 10.807 4.388 1.00 . A A . 29 GLY CA 1 1
6 7282 1 1 29 GLY H H 8.694 9.409 2.803 1.00 . A A . 29 GLY H 1 1
6 7283 1 1 29 GLY HA2 H 8.422 11.826 4.481 1.00 . A A . 29 GLY HA2 1 1
6 7284 1 1 29 GLY HA3 H 8.239 10.193 5.103 1.00 . A A . 29 GLY HA3 1 1
6 7285 1 1 29 GLY N N 8.470 10.332 3.055 1.00 . A A . 29 GLY N 1 1
6 7286 1 1 29 GLY O O 11.069 10.507 3.821 1.00 . A A . 29 GLY O 1 1
6 7287 1 1 30 LEU C C 12.356 9.692 7.004 1.00 . A A . 30 LEU C 1 1
6 7288 1 1 30 LEU CA C 11.973 11.026 6.380 1.00 . A A . 30 LEU CA 1 1
6 7289 1 1 30 LEU CB C 12.210 12.163 7.376 1.00 . A A . 30 LEU CB 1 1
6 7290 1 1 30 LEU CD1 C 12.181 14.614 7.905 1.00 . A A . 30 LEU CD1 1 1
6 7291 1 1 30 LEU CD2 C 12.703 13.846 5.584 1.00 . A A . 30 LEU CD2 1 1
6 7292 1 1 30 LEU CG C 11.898 13.563 6.844 1.00 . A A . 30 LEU CG 1 1
6 7293 1 1 30 LEU H H 9.874 11.155 6.622 1.00 . A A . 30 LEU H 1 1
6 7294 1 1 30 LEU HA H 12.584 11.188 5.505 1.00 . A A . 30 LEU HA 1 1
6 7295 1 1 30 LEU HB2 H 11.595 11.985 8.247 1.00 . A A . 30 LEU HB2 1 1
6 7296 1 1 30 LEU HB3 H 13.247 12.140 7.677 1.00 . A A . 30 LEU HB3 1 1
6 7297 1 1 30 LEU HD11 H 11.949 15.593 7.512 1.00 . A A . 30 LEU HD11 1 1
6 7298 1 1 30 LEU HD12 H 13.224 14.575 8.181 1.00 . A A . 30 LEU HD12 1 1
6 7299 1 1 30 LEU HD13 H 11.570 14.422 8.774 1.00 . A A . 30 LEU HD13 1 1
6 7300 1 1 30 LEU HD21 H 12.472 13.103 4.834 1.00 . A A . 30 LEU HD21 1 1
6 7301 1 1 30 LEU HD22 H 13.757 13.808 5.813 1.00 . A A . 30 LEU HD22 1 1
6 7302 1 1 30 LEU HD23 H 12.450 14.826 5.207 1.00 . A A . 30 LEU HD23 1 1
6 7303 1 1 30 LEU HG H 10.849 13.619 6.591 1.00 . A A . 30 LEU HG 1 1
6 7304 1 1 30 LEU N N 10.582 11.005 5.955 1.00 . A A . 30 LEU N 1 1
6 7305 1 1 30 LEU O O 11.488 8.912 7.394 1.00 . A A . 30 LEU O 1 1
6 7306 1 1 31 PHE C C 13.737 8.082 9.132 1.00 . A A . 31 PHE C 1 1
6 7307 1 1 31 PHE CA C 14.143 8.188 7.667 1.00 . A A . 31 PHE CA 1 1
6 7308 1 1 31 PHE CB C 15.664 8.093 7.528 1.00 . A A . 31 PHE CB 1 1
6 7309 1 1 31 PHE CD1 C 16.068 5.634 7.284 1.00 . A A . 31 PHE CD1 1 1
6 7310 1 1 31 PHE CD2 C 16.902 6.729 9.228 1.00 . A A . 31 PHE CD2 1 1
6 7311 1 1 31 PHE CE1 C 16.577 4.436 7.738 1.00 . A A . 31 PHE CE1 1 1
6 7312 1 1 31 PHE CE2 C 17.412 5.532 9.688 1.00 . A A . 31 PHE CE2 1 1
6 7313 1 1 31 PHE CG C 16.225 6.793 8.023 1.00 . A A . 31 PHE CG 1 1
6 7314 1 1 31 PHE CZ C 17.250 4.383 8.941 1.00 . A A . 31 PHE CZ 1 1
6 7315 1 1 31 PHE H H 14.302 10.100 6.779 1.00 . A A . 31 PHE H 1 1
6 7316 1 1 31 PHE HA H 13.689 7.374 7.121 1.00 . A A . 31 PHE HA 1 1
6 7317 1 1 31 PHE HB2 H 15.930 8.196 6.487 1.00 . A A . 31 PHE HB2 1 1
6 7318 1 1 31 PHE HB3 H 16.120 8.891 8.094 1.00 . A A . 31 PHE HB3 1 1
6 7319 1 1 31 PHE HD1 H 15.542 5.674 6.342 1.00 . A A . 31 PHE HD1 1 1
6 7320 1 1 31 PHE HD2 H 17.030 7.629 9.813 1.00 . A A . 31 PHE HD2 1 1
6 7321 1 1 31 PHE HE1 H 16.448 3.538 7.151 1.00 . A A . 31 PHE HE1 1 1
6 7322 1 1 31 PHE HE2 H 17.940 5.495 10.629 1.00 . A A . 31 PHE HE2 1 1
6 7323 1 1 31 PHE HZ H 17.649 3.446 9.299 1.00 . A A . 31 PHE HZ 1 1
6 7324 1 1 31 PHE N N 13.655 9.433 7.095 1.00 . A A . 31 PHE N 1 1
6 7325 1 1 31 PHE O O 14.008 8.987 9.925 1.00 . A A . 31 PHE O 1 1
6 7326 1 1 32 ASN C C 11.507 7.794 11.156 1.00 . A A . 32 ASN C 1 1
6 7327 1 1 32 ASN CA C 12.549 6.736 10.809 1.00 . A A . 32 ASN CA 1 1
6 7328 1 1 32 ASN CB C 13.649 6.686 11.876 1.00 . A A . 32 ASN CB 1 1
6 7329 1 1 32 ASN CG C 13.107 6.276 13.236 1.00 . A A . 32 ASN CG 1 1
6 7330 1 1 32 ASN H H 12.967 6.269 8.793 1.00 . A A . 32 ASN H 1 1
6 7331 1 1 32 ASN HA H 12.052 5.777 10.785 1.00 . A A . 32 ASN HA 1 1
6 7332 1 1 32 ASN HB2 H 14.400 5.972 11.577 1.00 . A A . 32 ASN HB2 1 1
6 7333 1 1 32 ASN HB3 H 14.100 7.663 11.968 1.00 . A A . 32 ASN HB3 1 1
6 7334 1 1 32 ASN HD21 H 14.549 7.288 14.153 1.00 . A A . 32 ASN HD21 1 1
6 7335 1 1 32 ASN HD22 H 13.424 6.471 15.189 1.00 . A A . 32 ASN HD22 1 1
6 7336 1 1 32 ASN N N 13.092 6.968 9.472 1.00 . A A . 32 ASN N 1 1
6 7337 1 1 32 ASN ND2 N 13.758 6.723 14.298 1.00 . A A . 32 ASN ND2 1 1
6 7338 1 1 32 ASN O O 11.760 8.728 11.923 1.00 . A A . 32 ASN O 1 1
6 7339 1 1 32 ASN OD1 O 12.112 5.552 13.329 1.00 . A A . 32 ASN OD1 1 1
6 7340 1 1 33 GLU C C 7.961 7.740 10.974 1.00 . A A . 33 GLU C 1 1
6 7341 1 1 33 GLU CA C 9.235 8.555 10.789 1.00 . A A . 33 GLU CA 1 1
6 7342 1 1 33 GLU CB C 9.098 9.547 9.627 1.00 . A A . 33 GLU CB 1 1
6 7343 1 1 33 GLU CD C 7.904 11.544 8.660 1.00 . A A . 33 GLU CD 1 1
6 7344 1 1 33 GLU CG C 7.919 10.497 9.753 1.00 . A A . 33 GLU CG 1 1
6 7345 1 1 33 GLU H H 10.234 6.932 9.900 1.00 . A A . 33 GLU H 1 1
6 7346 1 1 33 GLU HA H 9.440 9.099 11.699 1.00 . A A . 33 GLU HA 1 1
6 7347 1 1 33 GLU HB2 H 10.000 10.138 9.570 1.00 . A A . 33 GLU HB2 1 1
6 7348 1 1 33 GLU HB3 H 8.987 8.992 8.709 1.00 . A A . 33 GLU HB3 1 1
6 7349 1 1 33 GLU HG2 H 7.005 9.926 9.697 1.00 . A A . 33 GLU HG2 1 1
6 7350 1 1 33 GLU HG3 H 7.974 10.994 10.711 1.00 . A A . 33 GLU HG3 1 1
6 7351 1 1 33 GLU N N 10.347 7.658 10.543 1.00 . A A . 33 GLU N 1 1
6 7352 1 1 33 GLU O O 7.716 6.786 10.231 1.00 . A A . 33 GLU O 1 1
6 7353 1 1 33 GLU OE1 O 7.877 11.176 7.469 1.00 . A A . 33 GLU OE1 1 1
6 7354 1 1 33 GLU OE2 O 7.926 12.749 8.987 1.00 . A A . 33 GLU OE2 1 1
6 7355 1 1 34 ALA C C 4.806 7.760 11.409 1.00 . A A . 34 ALA C 1 1
6 7356 1 1 34 ALA CA C 5.966 7.353 12.309 1.00 . A A . 34 ALA CA 1 1
6 7357 1 1 34 ALA CB C 5.602 7.559 13.772 1.00 . A A . 34 ALA CB 1 1
6 7358 1 1 34 ALA H H 7.410 8.888 12.511 1.00 . A A . 34 ALA H 1 1
6 7359 1 1 34 ALA HA H 6.173 6.303 12.160 1.00 . A A . 34 ALA HA 1 1
6 7360 1 1 34 ALA HB1 H 5.388 8.604 13.945 1.00 . A A . 34 ALA HB1 1 1
6 7361 1 1 34 ALA HB2 H 6.428 7.252 14.395 1.00 . A A . 34 ALA HB2 1 1
6 7362 1 1 34 ALA HB3 H 4.729 6.969 14.012 1.00 . A A . 34 ALA HB3 1 1
6 7363 1 1 34 ALA N N 7.174 8.097 11.980 1.00 . A A . 34 ALA N 1 1
6 7364 1 1 34 ALA O O 4.214 8.828 11.584 1.00 . A A . 34 ALA O 1 1
6 7365 1 1 35 TYR C C 2.234 6.244 9.759 1.00 . A A . 35 TYR C 1 1
6 7366 1 1 35 TYR CA C 3.402 7.190 9.519 1.00 . A A . 35 TYR CA 1 1
6 7367 1 1 35 TYR CB C 3.880 7.072 8.064 1.00 . A A . 35 TYR CB 1 1
6 7368 1 1 35 TYR CD1 C 5.394 5.059 7.837 1.00 . A A . 35 TYR CD1 1 1
6 7369 1 1 35 TYR CD2 C 3.187 4.907 6.953 1.00 . A A . 35 TYR CD2 1 1
6 7370 1 1 35 TYR CE1 C 5.651 3.767 7.423 1.00 . A A . 35 TYR CE1 1 1
6 7371 1 1 35 TYR CE2 C 3.436 3.614 6.537 1.00 . A A . 35 TYR CE2 1 1
6 7372 1 1 35 TYR CG C 4.160 5.652 7.609 1.00 . A A . 35 TYR CG 1 1
6 7373 1 1 35 TYR CZ C 4.670 3.048 6.777 1.00 . A A . 35 TYR CZ 1 1
6 7374 1 1 35 TYR H H 4.974 6.061 10.376 1.00 . A A . 35 TYR H 1 1
6 7375 1 1 35 TYR HA H 3.069 8.202 9.698 1.00 . A A . 35 TYR HA 1 1
6 7376 1 1 35 TYR HB2 H 3.123 7.482 7.411 1.00 . A A . 35 TYR HB2 1 1
6 7377 1 1 35 TYR HB3 H 4.790 7.642 7.947 1.00 . A A . 35 TYR HB3 1 1
6 7378 1 1 35 TYR HD1 H 6.161 5.624 8.346 1.00 . A A . 35 TYR HD1 1 1
6 7379 1 1 35 TYR HD2 H 2.222 5.354 6.765 1.00 . A A . 35 TYR HD2 1 1
6 7380 1 1 35 TYR HE1 H 6.618 3.324 7.610 1.00 . A A . 35 TYR HE1 1 1
6 7381 1 1 35 TYR HE2 H 2.667 3.051 6.030 1.00 . A A . 35 TYR HE2 1 1
6 7382 1 1 35 TYR HH H 5.214 1.240 7.132 1.00 . A A . 35 TYR HH 1 1
6 7383 1 1 35 TYR N N 4.482 6.908 10.449 1.00 . A A . 35 TYR N 1 1
6 7384 1 1 35 TYR O O 2.377 5.215 10.423 1.00 . A A . 35 TYR O 1 1
6 7385 1 1 35 TYR OH O 4.923 1.758 6.370 1.00 . A A . 35 TYR OH 1 1
6 7386 1 1 36 ASN C C -0.513 5.336 7.895 1.00 . A A . 36 ASN C 1 1
6 7387 1 1 36 ASN CA C -0.099 5.765 9.294 1.00 . A A . 36 ASN CA 1 1
6 7388 1 1 36 ASN CB C -1.248 6.513 9.975 1.00 . A A . 36 ASN CB 1 1
6 7389 1 1 36 ASN CG C -0.984 6.781 11.445 1.00 . A A . 36 ASN CG 1 1
6 7390 1 1 36 ASN H H 1.028 7.462 8.746 1.00 . A A . 36 ASN H 1 1
6 7391 1 1 36 ASN HA H 0.147 4.887 9.872 1.00 . A A . 36 ASN HA 1 1
6 7392 1 1 36 ASN HB2 H -1.396 7.461 9.478 1.00 . A A . 36 ASN HB2 1 1
6 7393 1 1 36 ASN HB3 H -2.151 5.925 9.893 1.00 . A A . 36 ASN HB3 1 1
6 7394 1 1 36 ASN HD21 H -0.096 8.504 11.005 1.00 . A A . 36 ASN HD21 1 1
6 7395 1 1 36 ASN HD22 H -0.177 8.106 12.686 1.00 . A A . 36 ASN HD22 1 1
6 7396 1 1 36 ASN N N 1.084 6.603 9.217 1.00 . A A . 36 ASN N 1 1
6 7397 1 1 36 ASN ND2 N -0.356 7.908 11.741 1.00 . A A . 36 ASN ND2 1 1
6 7398 1 1 36 ASN O O -0.685 6.175 7.008 1.00 . A A . 36 ASN O 1 1
6 7399 1 1 36 ASN OD1 O -1.345 5.980 12.309 1.00 . A A . 36 ASN OD1 1 1
6 7400 1 1 37 VAL C C -2.501 3.653 6.114 1.00 . A A . 37 VAL C 1 1
6 7401 1 1 37 VAL CA C -1.004 3.501 6.388 1.00 . A A . 37 VAL CA 1 1
6 7402 1 1 37 VAL CB C -0.576 2.018 6.240 1.00 . A A . 37 VAL CB 1 1
6 7403 1 1 37 VAL CG1 C -1.174 1.151 7.340 1.00 . A A . 37 VAL CG1 1 1
6 7404 1 1 37 VAL CG2 C -0.961 1.484 4.867 1.00 . A A . 37 VAL CG2 1 1
6 7405 1 1 37 VAL H H -0.568 3.420 8.459 1.00 . A A . 37 VAL H 1 1
6 7406 1 1 37 VAL HA H -0.461 4.077 5.653 1.00 . A A . 37 VAL HA 1 1
6 7407 1 1 37 VAL HB H 0.499 1.969 6.327 1.00 . A A . 37 VAL HB 1 1
6 7408 1 1 37 VAL HG11 H -0.812 1.488 8.300 1.00 . A A . 37 VAL HG11 1 1
6 7409 1 1 37 VAL HG12 H -0.883 0.123 7.184 1.00 . A A . 37 VAL HG12 1 1
6 7410 1 1 37 VAL HG13 H -2.252 1.228 7.313 1.00 . A A . 37 VAL HG13 1 1
6 7411 1 1 37 VAL HG21 H -2.031 1.550 4.742 1.00 . A A . 37 VAL HG21 1 1
6 7412 1 1 37 VAL HG22 H -0.651 0.453 4.782 1.00 . A A . 37 VAL HG22 1 1
6 7413 1 1 37 VAL HG23 H -0.472 2.071 4.104 1.00 . A A . 37 VAL HG23 1 1
6 7414 1 1 37 VAL N N -0.665 4.035 7.697 1.00 . A A . 37 VAL N 1 1
6 7415 1 1 37 VAL O O -3.338 3.099 6.831 1.00 . A A . 37 VAL O 1 1
6 7416 1 1 38 PRO C C -4.882 3.447 4.057 1.00 . A A . 38 PRO C 1 1
6 7417 1 1 38 PRO CA C -4.254 4.664 4.725 1.00 . A A . 38 PRO CA 1 1
6 7418 1 1 38 PRO CB C -4.199 5.842 3.737 1.00 . A A . 38 PRO CB 1 1
6 7419 1 1 38 PRO CD C -1.946 5.171 4.204 1.00 . A A . 38 PRO CD 1 1
6 7420 1 1 38 PRO CG C -2.786 6.332 3.762 1.00 . A A . 38 PRO CG 1 1
6 7421 1 1 38 PRO HA H -4.842 4.943 5.587 1.00 . A A . 38 PRO HA 1 1
6 7422 1 1 38 PRO HB2 H -4.478 5.498 2.752 1.00 . A A . 38 PRO HB2 1 1
6 7423 1 1 38 PRO HB3 H -4.885 6.611 4.059 1.00 . A A . 38 PRO HB3 1 1
6 7424 1 1 38 PRO HD2 H -1.653 4.567 3.358 1.00 . A A . 38 PRO HD2 1 1
6 7425 1 1 38 PRO HD3 H -1.079 5.517 4.746 1.00 . A A . 38 PRO HD3 1 1
6 7426 1 1 38 PRO HG2 H -2.492 6.650 2.772 1.00 . A A . 38 PRO HG2 1 1
6 7427 1 1 38 PRO HG3 H -2.694 7.149 4.461 1.00 . A A . 38 PRO HG3 1 1
6 7428 1 1 38 PRO N N -2.860 4.436 5.087 1.00 . A A . 38 PRO N 1 1
6 7429 1 1 38 PRO O O -4.661 3.187 2.872 1.00 . A A . 38 PRO O 1 1
6 7430 1 1 39 MET C C -7.784 2.025 3.915 1.00 . A A . 39 MET C 1 1
6 7431 1 1 39 MET CA C -6.386 1.564 4.283 1.00 . A A . 39 MET CA 1 1
6 7432 1 1 39 MET CB C -6.439 0.400 5.277 1.00 . A A . 39 MET CB 1 1
6 7433 1 1 39 MET CE C -5.802 -0.799 8.181 1.00 . A A . 39 MET CE 1 1
6 7434 1 1 39 MET CG C -5.077 -0.209 5.571 1.00 . A A . 39 MET CG 1 1
6 7435 1 1 39 MET H H -5.719 2.892 5.787 1.00 . A A . 39 MET H 1 1
6 7436 1 1 39 MET HA H -5.878 1.240 3.384 1.00 . A A . 39 MET HA 1 1
6 7437 1 1 39 MET HB2 H -6.860 0.755 6.206 1.00 . A A . 39 MET HB2 1 1
6 7438 1 1 39 MET HB3 H -7.076 -0.373 4.875 1.00 . A A . 39 MET HB3 1 1
6 7439 1 1 39 MET HE1 H -5.110 -0.035 8.503 1.00 . A A . 39 MET HE1 1 1
6 7440 1 1 39 MET HE2 H -5.923 -1.530 8.968 1.00 . A A . 39 MET HE2 1 1
6 7441 1 1 39 MET HE3 H -6.757 -0.349 7.957 1.00 . A A . 39 MET HE3 1 1
6 7442 1 1 39 MET HG2 H -4.643 -0.550 4.644 1.00 . A A . 39 MET HG2 1 1
6 7443 1 1 39 MET HG3 H -4.444 0.553 6.002 1.00 . A A . 39 MET HG3 1 1
6 7444 1 1 39 MET N N -5.645 2.688 4.827 1.00 . A A . 39 MET N 1 1
6 7445 1 1 39 MET O O -8.725 1.907 4.702 1.00 . A A . 39 MET O 1 1
6 7446 1 1 39 MET SD S -5.162 -1.602 6.713 1.00 . A A . 39 MET SD 1 1
6 7447 1 1 40 LYS C C -10.065 2.114 1.709 1.00 . A A . 40 LYS C 1 1
6 7448 1 1 40 LYS CA C -9.154 3.185 2.285 1.00 . A A . 40 LYS CA 1 1
6 7449 1 1 40 LYS CB C -8.888 4.283 1.255 1.00 . A A . 40 LYS CB 1 1
6 7450 1 1 40 LYS CD C -7.794 6.500 0.773 1.00 . A A . 40 LYS CD 1 1
6 7451 1 1 40 LYS CE C -6.782 7.524 1.262 1.00 . A A . 40 LYS CE 1 1
6 7452 1 1 40 LYS CG C -7.955 5.368 1.771 1.00 . A A . 40 LYS CG 1 1
6 7453 1 1 40 LYS H H -7.123 2.635 2.136 1.00 . A A . 40 LYS H 1 1
6 7454 1 1 40 LYS HA H -9.637 3.623 3.147 1.00 . A A . 40 LYS HA 1 1
6 7455 1 1 40 LYS HB2 H -8.443 3.840 0.377 1.00 . A A . 40 LYS HB2 1 1
6 7456 1 1 40 LYS HB3 H -9.827 4.743 0.983 1.00 . A A . 40 LYS HB3 1 1
6 7457 1 1 40 LYS HD2 H -7.456 6.093 -0.168 1.00 . A A . 40 LYS HD2 1 1
6 7458 1 1 40 LYS HD3 H -8.750 6.986 0.636 1.00 . A A . 40 LYS HD3 1 1
6 7459 1 1 40 LYS HE2 H -7.073 7.856 2.248 1.00 . A A . 40 LYS HE2 1 1
6 7460 1 1 40 LYS HE3 H -5.812 7.053 1.316 1.00 . A A . 40 LYS HE3 1 1
6 7461 1 1 40 LYS HG2 H -8.361 5.769 2.688 1.00 . A A . 40 LYS HG2 1 1
6 7462 1 1 40 LYS HG3 H -6.987 4.931 1.966 1.00 . A A . 40 LYS HG3 1 1
6 7463 1 1 40 LYS HZ1 H -6.472 8.402 -0.610 1.00 . A A . 40 LYS HZ1 1 1
6 7464 1 1 40 LYS HZ2 H -5.955 9.357 0.694 1.00 . A A . 40 LYS HZ2 1 1
6 7465 1 1 40 LYS HZ3 H -7.610 9.210 0.350 1.00 . A A . 40 LYS HZ3 1 1
6 7466 1 1 40 LYS N N -7.901 2.603 2.730 1.00 . A A . 40 LYS N 1 1
6 7467 1 1 40 LYS NZ N -6.699 8.703 0.363 1.00 . A A . 40 LYS NZ 1 1
6 7468 1 1 40 LYS O O -9.624 1.256 0.939 1.00 . A A . 40 LYS O 1 1
6 7469 1 1 41 LYS C C -12.713 1.375 0.232 1.00 . A A . 41 LYS C 1 1
6 7470 1 1 41 LYS CA C -12.292 1.161 1.673 1.00 . A A . 41 LYS CA 1 1
6 7471 1 1 41 LYS CB C -13.539 1.178 2.565 1.00 . A A . 41 LYS CB 1 1
6 7472 1 1 41 LYS CD C -15.953 0.488 2.807 1.00 . A A . 41 LYS CD 1 1
6 7473 1 1 41 LYS CE C -17.069 -0.372 2.235 1.00 . A A . 41 LYS CE 1 1
6 7474 1 1 41 LYS CG C -14.639 0.233 2.086 1.00 . A A . 41 LYS CG 1 1
6 7475 1 1 41 LYS H H -11.628 2.906 2.665 1.00 . A A . 41 LYS H 1 1
6 7476 1 1 41 LYS HA H -11.818 0.195 1.756 1.00 . A A . 41 LYS HA 1 1
6 7477 1 1 41 LYS HB2 H -13.257 0.891 3.567 1.00 . A A . 41 LYS HB2 1 1
6 7478 1 1 41 LYS HB3 H -13.940 2.181 2.585 1.00 . A A . 41 LYS HB3 1 1
6 7479 1 1 41 LYS HD2 H -15.829 0.254 3.853 1.00 . A A . 41 LYS HD2 1 1
6 7480 1 1 41 LYS HD3 H -16.218 1.529 2.695 1.00 . A A . 41 LYS HD3 1 1
6 7481 1 1 41 LYS HE2 H -17.165 -0.159 1.181 1.00 . A A . 41 LYS HE2 1 1
6 7482 1 1 41 LYS HE3 H -16.807 -1.412 2.367 1.00 . A A . 41 LYS HE3 1 1
6 7483 1 1 41 LYS HG2 H -14.792 0.377 1.025 1.00 . A A . 41 LYS HG2 1 1
6 7484 1 1 41 LYS HG3 H -14.332 -0.786 2.268 1.00 . A A . 41 LYS HG3 1 1
6 7485 1 1 41 LYS HZ1 H -19.093 -0.781 2.539 1.00 . A A . 41 LYS HZ1 1 1
6 7486 1 1 41 LYS HZ2 H -18.689 0.860 2.709 1.00 . A A . 41 LYS HZ2 1 1
6 7487 1 1 41 LYS HZ3 H -18.283 -0.242 3.930 1.00 . A A . 41 LYS HZ3 1 1
6 7488 1 1 41 LYS N N -11.331 2.165 2.093 1.00 . A A . 41 LYS N 1 1
6 7489 1 1 41 LYS NZ N -18.374 -0.116 2.898 1.00 . A A . 41 LYS NZ 1 1
6 7490 1 1 41 LYS O O -13.492 2.280 -0.070 1.00 . A A . 41 LYS O 1 1
6 7491 1 1 42 ILE C C -14.049 -0.281 -1.868 1.00 . A A . 42 ILE C 1 1
6 7492 1 1 42 ILE CA C -12.729 0.463 -1.989 1.00 . A A . 42 ILE CA 1 1
6 7493 1 1 42 ILE CB C -11.788 -0.283 -2.956 1.00 . A A . 42 ILE CB 1 1
6 7494 1 1 42 ILE CD1 C -9.361 -0.459 -3.709 1.00 . A A . 42 ILE CD1 1 1
6 7495 1 1 42 ILE CG1 C -10.368 0.279 -2.855 1.00 . A A . 42 ILE CG1 1 1
6 7496 1 1 42 ILE CG2 C -12.303 -0.164 -4.384 1.00 . A A . 42 ILE CG2 1 1
6 7497 1 1 42 ILE H H -11.398 0.022 -0.413 1.00 . A A . 42 ILE H 1 1
6 7498 1 1 42 ILE HA H -12.909 1.461 -2.364 1.00 . A A . 42 ILE HA 1 1
6 7499 1 1 42 ILE HB H -11.777 -1.329 -2.685 1.00 . A A . 42 ILE HB 1 1
6 7500 1 1 42 ILE HD11 H -9.668 -0.416 -4.743 1.00 . A A . 42 ILE HD11 1 1
6 7501 1 1 42 ILE HD12 H -9.306 -1.489 -3.391 1.00 . A A . 42 ILE HD12 1 1
6 7502 1 1 42 ILE HD13 H -8.391 0.004 -3.603 1.00 . A A . 42 ILE HD13 1 1
6 7503 1 1 42 ILE HG12 H -10.374 1.312 -3.171 1.00 . A A . 42 ILE HG12 1 1
6 7504 1 1 42 ILE HG13 H -10.038 0.223 -1.828 1.00 . A A . 42 ILE HG13 1 1
6 7505 1 1 42 ILE HG21 H -11.626 -0.675 -5.055 1.00 . A A . 42 ILE HG21 1 1
6 7506 1 1 42 ILE HG22 H -12.362 0.879 -4.659 1.00 . A A . 42 ILE HG22 1 1
6 7507 1 1 42 ILE HG23 H -13.283 -0.611 -4.452 1.00 . A A . 42 ILE HG23 1 1
6 7508 1 1 42 ILE N N -12.178 0.562 -0.658 1.00 . A A . 42 ILE N 1 1
6 7509 1 1 42 ILE O O -14.071 -1.441 -1.451 1.00 . A A . 42 ILE O 1 1
6 7510 1 1 43 LYS C C -16.709 -1.486 -2.508 1.00 . A A . 43 LYS C 1 1
6 7511 1 1 43 LYS CA C -16.472 -0.116 -1.875 1.00 . A A . 43 LYS CA 1 1
6 7512 1 1 43 LYS CB C -17.554 0.877 -2.312 1.00 . A A . 43 LYS CB 1 1
6 7513 1 1 43 LYS CD C -18.710 2.108 -4.160 1.00 . A A . 43 LYS CD 1 1
6 7514 1 1 43 LYS CE C -18.883 2.222 -5.663 1.00 . A A . 43 LYS CE 1 1
6 7515 1 1 43 LYS CG C -17.572 1.172 -3.800 1.00 . A A . 43 LYS CG 1 1
6 7516 1 1 43 LYS H H -15.054 1.274 -2.619 1.00 . A A . 43 LYS H 1 1
6 7517 1 1 43 LYS HA H -16.532 -0.231 -0.803 1.00 . A A . 43 LYS HA 1 1
6 7518 1 1 43 LYS HB2 H -18.519 0.480 -2.038 1.00 . A A . 43 LYS HB2 1 1
6 7519 1 1 43 LYS HB3 H -17.399 1.809 -1.787 1.00 . A A . 43 LYS HB3 1 1
6 7520 1 1 43 LYS HD2 H -19.625 1.726 -3.731 1.00 . A A . 43 LYS HD2 1 1
6 7521 1 1 43 LYS HD3 H -18.500 3.086 -3.754 1.00 . A A . 43 LYS HD3 1 1
6 7522 1 1 43 LYS HE2 H -19.702 2.897 -5.869 1.00 . A A . 43 LYS HE2 1 1
6 7523 1 1 43 LYS HE3 H -17.974 2.623 -6.088 1.00 . A A . 43 LYS HE3 1 1
6 7524 1 1 43 LYS HG2 H -16.637 1.634 -4.079 1.00 . A A . 43 LYS HG2 1 1
6 7525 1 1 43 LYS HG3 H -17.694 0.244 -4.340 1.00 . A A . 43 LYS HG3 1 1
6 7526 1 1 43 LYS HZ1 H -19.842 0.365 -5.697 1.00 . A A . 43 LYS HZ1 1 1
6 7527 1 1 43 LYS HZ2 H -18.293 0.351 -6.386 1.00 . A A . 43 LYS HZ2 1 1
6 7528 1 1 43 LYS HZ3 H -19.593 1.039 -7.229 1.00 . A A . 43 LYS HZ3 1 1
6 7529 1 1 43 LYS N N -15.143 0.401 -2.174 1.00 . A A . 43 LYS N 1 1
6 7530 1 1 43 LYS NZ N -19.172 0.906 -6.289 1.00 . A A . 43 LYS NZ 1 1
6 7531 1 1 43 LYS O O -16.668 -1.649 -3.728 1.00 . A A . 43 LYS O 1 1
6 7532 1 1 44 GLY C C -16.043 -4.708 -2.208 1.00 . A A . 44 GLY C 1 1
6 7533 1 1 44 GLY CA C -17.250 -3.800 -2.120 1.00 . A A . 44 GLY CA 1 1
6 7534 1 1 44 GLY H H -16.867 -2.297 -0.692 1.00 . A A . 44 GLY H 1 1
6 7535 1 1 44 GLY HA2 H -17.962 -4.236 -1.437 1.00 . A A . 44 GLY HA2 1 1
6 7536 1 1 44 GLY HA3 H -17.702 -3.724 -3.096 1.00 . A A . 44 GLY HA3 1 1
6 7537 1 1 44 GLY N N -16.928 -2.473 -1.653 1.00 . A A . 44 GLY N 1 1
6 7538 1 1 44 GLY O O -16.044 -5.681 -2.966 1.00 . A A . 44 GLY O 1 1
6 7539 1 1 45 TYR C C -13.458 -5.607 0.043 1.00 . A A . 45 TYR C 1 1
6 7540 1 1 45 TYR CA C -13.819 -5.232 -1.392 1.00 . A A . 45 TYR CA 1 1
6 7541 1 1 45 TYR CB C -12.639 -4.526 -2.064 1.00 . A A . 45 TYR CB 1 1
6 7542 1 1 45 TYR CD1 C -13.457 -3.385 -4.166 1.00 . A A . 45 TYR CD1 1 1
6 7543 1 1 45 TYR CD2 C -12.159 -5.370 -4.397 1.00 . A A . 45 TYR CD2 1 1
6 7544 1 1 45 TYR CE1 C -13.559 -3.286 -5.541 1.00 . A A . 45 TYR CE1 1 1
6 7545 1 1 45 TYR CE2 C -12.254 -5.276 -5.773 1.00 . A A . 45 TYR CE2 1 1
6 7546 1 1 45 TYR CG C -12.757 -4.426 -3.570 1.00 . A A . 45 TYR CG 1 1
6 7547 1 1 45 TYR CZ C -12.955 -4.232 -6.340 1.00 . A A . 45 TYR CZ 1 1
6 7548 1 1 45 TYR H H -15.045 -3.582 -0.893 1.00 . A A . 45 TYR H 1 1
6 7549 1 1 45 TYR HA H -14.037 -6.138 -1.937 1.00 . A A . 45 TYR HA 1 1
6 7550 1 1 45 TYR HB2 H -12.560 -3.523 -1.671 1.00 . A A . 45 TYR HB2 1 1
6 7551 1 1 45 TYR HB3 H -11.732 -5.067 -1.836 1.00 . A A . 45 TYR HB3 1 1
6 7552 1 1 45 TYR HD1 H -13.928 -2.644 -3.537 1.00 . A A . 45 TYR HD1 1 1
6 7553 1 1 45 TYR HD2 H -11.611 -6.186 -3.950 1.00 . A A . 45 TYR HD2 1 1
6 7554 1 1 45 TYR HE1 H -14.108 -2.468 -5.983 1.00 . A A . 45 TYR HE1 1 1
6 7555 1 1 45 TYR HE2 H -11.783 -6.020 -6.399 1.00 . A A . 45 TYR HE2 1 1
6 7556 1 1 45 TYR HH H -12.916 -3.208 -7.973 1.00 . A A . 45 TYR HH 1 1
6 7557 1 1 45 TYR N N -15.011 -4.398 -1.435 1.00 . A A . 45 TYR N 1 1
6 7558 1 1 45 TYR O O -13.507 -4.774 0.951 1.00 . A A . 45 TYR O 1 1
6 7559 1 1 45 TYR OH O -13.049 -4.130 -7.712 1.00 . A A . 45 TYR OH 1 1
6 7560 1 1 46 THR C C -11.151 -7.290 1.587 1.00 . A A . 46 THR C 1 1
6 7561 1 1 46 THR CA C -12.675 -7.393 1.518 1.00 . A A . 46 THR CA 1 1
6 7562 1 1 46 THR CB C -13.111 -8.871 1.671 1.00 . A A . 46 THR CB 1 1
6 7563 1 1 46 THR CG2 C -12.523 -9.523 2.913 1.00 . A A . 46 THR CG2 1 1
6 7564 1 1 46 THR H H -13.179 -7.493 -0.529 1.00 . A A . 46 THR H 1 1
6 7565 1 1 46 THR HA H -13.119 -6.806 2.310 1.00 . A A . 46 THR HA 1 1
6 7566 1 1 46 THR HB H -12.767 -9.409 0.804 1.00 . A A . 46 THR HB 1 1
6 7567 1 1 46 THR HG1 H -14.817 -9.703 1.139 1.00 . A A . 46 THR HG1 1 1
6 7568 1 1 46 THR HG21 H -12.857 -10.548 2.973 1.00 . A A . 46 THR HG21 1 1
6 7569 1 1 46 THR HG22 H -12.851 -8.985 3.791 1.00 . A A . 46 THR HG22 1 1
6 7570 1 1 46 THR HG23 H -11.445 -9.498 2.857 1.00 . A A . 46 THR HG23 1 1
6 7571 1 1 46 THR N N -13.129 -6.875 0.233 1.00 . A A . 46 THR N 1 1
6 7572 1 1 46 THR O O -10.494 -7.377 0.564 1.00 . A A . 46 THR O 1 1
6 7573 1 1 46 THR OG1 O -14.534 -8.972 1.716 1.00 . A A . 46 THR OG1 1 1
6 7574 1 1 47 LEU C C -8.485 -8.375 2.871 1.00 . A A . 47 LEU C 1 1
6 7575 1 1 47 LEU CA C -9.128 -6.991 2.870 1.00 . A A . 47 LEU CA 1 1
6 7576 1 1 47 LEU CB C -8.701 -6.224 4.124 1.00 . A A . 47 LEU CB 1 1
6 7577 1 1 47 LEU CD1 C -6.654 -5.210 3.091 1.00 . A A . 47 LEU CD1 1 1
6 7578 1 1 47 LEU CD2 C -6.836 -5.358 5.571 1.00 . A A . 47 LEU CD2 1 1
6 7579 1 1 47 LEU CG C -7.187 -6.026 4.256 1.00 . A A . 47 LEU CG 1 1
6 7580 1 1 47 LEU H H -11.131 -7.023 3.574 1.00 . A A . 47 LEU H 1 1
6 7581 1 1 47 LEU HA H -8.778 -6.454 1.999 1.00 . A A . 47 LEU HA 1 1
6 7582 1 1 47 LEU HB2 H -9.175 -5.253 4.109 1.00 . A A . 47 LEU HB2 1 1
6 7583 1 1 47 LEU HB3 H -9.049 -6.766 4.991 1.00 . A A . 47 LEU HB3 1 1
6 7584 1 1 47 LEU HD11 H -7.142 -4.246 3.074 1.00 . A A . 47 LEU HD11 1 1
6 7585 1 1 47 LEU HD12 H -6.852 -5.730 2.166 1.00 . A A . 47 LEU HD12 1 1
6 7586 1 1 47 LEU HD13 H -5.589 -5.072 3.206 1.00 . A A . 47 LEU HD13 1 1
6 7587 1 1 47 LEU HD21 H -7.322 -4.396 5.628 1.00 . A A . 47 LEU HD21 1 1
6 7588 1 1 47 LEU HD22 H -5.764 -5.225 5.625 1.00 . A A . 47 LEU HD22 1 1
6 7589 1 1 47 LEU HD23 H -7.164 -5.980 6.390 1.00 . A A . 47 LEU HD23 1 1
6 7590 1 1 47 LEU HG H -6.704 -6.992 4.232 1.00 . A A . 47 LEU HG 1 1
6 7591 1 1 47 LEU N N -10.580 -7.092 2.768 1.00 . A A . 47 LEU N 1 1
6 7592 1 1 47 LEU O O -7.509 -8.613 2.164 1.00 . A A . 47 LEU O 1 1
6 7593 1 1 48 LEU C C -7.196 -10.636 4.553 1.00 . A A . 48 LEU C 1 1
6 7594 1 1 48 LEU CA C -8.533 -10.643 3.810 1.00 . A A . 48 LEU CA 1 1
6 7595 1 1 48 LEU CB C -8.414 -11.321 2.427 1.00 . A A . 48 LEU CB 1 1
6 7596 1 1 48 LEU CD1 C -8.549 -13.403 1.041 1.00 . A A . 48 LEU CD1 1 1
6 7597 1 1 48 LEU CD2 C -6.834 -13.257 2.828 1.00 . A A . 48 LEU CD2 1 1
6 7598 1 1 48 LEU CG C -8.243 -12.851 2.422 1.00 . A A . 48 LEU CG 1 1
6 7599 1 1 48 LEU H H -9.818 -9.007 4.217 1.00 . A A . 48 LEU H 1 1
6 7600 1 1 48 LEU HA H -9.248 -11.194 4.405 1.00 . A A . 48 LEU HA 1 1
6 7601 1 1 48 LEU HB2 H -9.302 -11.085 1.862 1.00 . A A . 48 LEU HB2 1 1
6 7602 1 1 48 LEU HB3 H -7.565 -10.890 1.917 1.00 . A A . 48 LEU HB3 1 1
6 7603 1 1 48 LEU HD11 H -9.567 -13.160 0.773 1.00 . A A . 48 LEU HD11 1 1
6 7604 1 1 48 LEU HD12 H -8.425 -14.476 1.047 1.00 . A A . 48 LEU HD12 1 1
6 7605 1 1 48 LEU HD13 H -7.873 -12.966 0.322 1.00 . A A . 48 LEU HD13 1 1
6 7606 1 1 48 LEU HD21 H -6.125 -12.843 2.125 1.00 . A A . 48 LEU HD21 1 1
6 7607 1 1 48 LEU HD22 H -6.756 -14.334 2.826 1.00 . A A . 48 LEU HD22 1 1
6 7608 1 1 48 LEU HD23 H -6.620 -12.881 3.817 1.00 . A A . 48 LEU HD23 1 1
6 7609 1 1 48 LEU HG H -8.939 -13.289 3.123 1.00 . A A . 48 LEU HG 1 1
6 7610 1 1 48 LEU N N -9.043 -9.276 3.677 1.00 . A A . 48 LEU N 1 1
6 7611 1 1 48 LEU O O -7.128 -11.039 5.715 1.00 . A A . 48 LEU O 1 1
6 7612 1 1 49 LYS C C -3.841 -9.412 3.541 1.00 . A A . 49 LYS C 1 1
6 7613 1 1 49 LYS CA C -4.817 -10.104 4.484 1.00 . A A . 49 LYS CA 1 1
6 7614 1 1 49 LYS CB C -4.309 -11.514 4.807 1.00 . A A . 49 LYS CB 1 1
6 7615 1 1 49 LYS CD C -2.505 -12.959 5.779 1.00 . A A . 49 LYS CD 1 1
6 7616 1 1 49 LYS CE C -1.137 -12.999 6.438 1.00 . A A . 49 LYS CE 1 1
6 7617 1 1 49 LYS CG C -2.953 -11.537 5.495 1.00 . A A . 49 LYS CG 1 1
6 7618 1 1 49 LYS H H -6.275 -9.815 2.976 1.00 . A A . 49 LYS H 1 1
6 7619 1 1 49 LYS HA H -4.882 -9.535 5.399 1.00 . A A . 49 LYS HA 1 1
6 7620 1 1 49 LYS HB2 H -5.024 -12.002 5.454 1.00 . A A . 49 LYS HB2 1 1
6 7621 1 1 49 LYS HB3 H -4.231 -12.074 3.887 1.00 . A A . 49 LYS HB3 1 1
6 7622 1 1 49 LYS HD2 H -3.221 -13.427 6.437 1.00 . A A . 49 LYS HD2 1 1
6 7623 1 1 49 LYS HD3 H -2.460 -13.504 4.847 1.00 . A A . 49 LYS HD3 1 1
6 7624 1 1 49 LYS HE2 H -0.862 -14.029 6.607 1.00 . A A . 49 LYS HE2 1 1
6 7625 1 1 49 LYS HE3 H -0.419 -12.540 5.774 1.00 . A A . 49 LYS HE3 1 1
6 7626 1 1 49 LYS HG2 H -2.226 -11.061 4.854 1.00 . A A . 49 LYS HG2 1 1
6 7627 1 1 49 LYS HG3 H -3.025 -10.997 6.428 1.00 . A A . 49 LYS HG3 1 1
6 7628 1 1 49 LYS HZ1 H -0.204 -12.426 8.216 1.00 . A A . 49 LYS HZ1 1 1
6 7629 1 1 49 LYS HZ2 H -1.879 -12.635 8.358 1.00 . A A . 49 LYS HZ2 1 1
6 7630 1 1 49 LYS HZ3 H -1.258 -11.257 7.592 1.00 . A A . 49 LYS HZ3 1 1
6 7631 1 1 49 LYS N N -6.146 -10.157 3.891 1.00 . A A . 49 LYS N 1 1
6 7632 1 1 49 LYS NZ N -1.121 -12.279 7.739 1.00 . A A . 49 LYS NZ 1 1
6 7633 1 1 49 LYS O O -3.735 -9.773 2.368 1.00 . A A . 49 LYS O 1 1
6 7634 1 1 50 TYR C C -0.791 -8.477 3.381 1.00 . A A . 50 TYR C 1 1
6 7635 1 1 50 TYR CA C -2.114 -7.723 3.290 1.00 . A A . 50 TYR CA 1 1
6 7636 1 1 50 TYR CB C -1.955 -6.277 3.786 1.00 . A A . 50 TYR CB 1 1
6 7637 1 1 50 TYR CD1 C -0.800 -6.391 6.034 1.00 . A A . 50 TYR CD1 1 1
6 7638 1 1 50 TYR CD2 C -3.085 -5.714 5.977 1.00 . A A . 50 TYR CD2 1 1
6 7639 1 1 50 TYR CE1 C -0.791 -6.251 7.409 1.00 . A A . 50 TYR CE1 1 1
6 7640 1 1 50 TYR CE2 C -3.081 -5.569 7.352 1.00 . A A . 50 TYR CE2 1 1
6 7641 1 1 50 TYR CG C -1.945 -6.126 5.295 1.00 . A A . 50 TYR CG 1 1
6 7642 1 1 50 TYR CZ C -1.932 -5.839 8.064 1.00 . A A . 50 TYR CZ 1 1
6 7643 1 1 50 TYR H H -3.308 -8.143 4.981 1.00 . A A . 50 TYR H 1 1
6 7644 1 1 50 TYR HA H -2.431 -7.706 2.258 1.00 . A A . 50 TYR HA 1 1
6 7645 1 1 50 TYR HB2 H -1.023 -5.878 3.411 1.00 . A A . 50 TYR HB2 1 1
6 7646 1 1 50 TYR HB3 H -2.771 -5.683 3.399 1.00 . A A . 50 TYR HB3 1 1
6 7647 1 1 50 TYR HD1 H 0.094 -6.712 5.521 1.00 . A A . 50 TYR HD1 1 1
6 7648 1 1 50 TYR HD2 H -3.984 -5.504 5.417 1.00 . A A . 50 TYR HD2 1 1
6 7649 1 1 50 TYR HE1 H 0.111 -6.461 7.967 1.00 . A A . 50 TYR HE1 1 1
6 7650 1 1 50 TYR HE2 H -3.978 -5.248 7.864 1.00 . A A . 50 TYR HE2 1 1
6 7651 1 1 50 TYR HH H -2.754 -6.022 9.799 1.00 . A A . 50 TYR HH 1 1
6 7652 1 1 50 TYR N N -3.140 -8.415 4.057 1.00 . A A . 50 TYR N 1 1
6 7653 1 1 50 TYR O O -0.622 -9.341 4.243 1.00 . A A . 50 TYR O 1 1
6 7654 1 1 50 TYR OH O -1.921 -5.695 9.433 1.00 . A A . 50 TYR OH 1 1
6 7655 1 1 51 ASP C C 2.344 -8.298 3.546 1.00 . A A . 51 ASP C 1 1
6 7656 1 1 51 ASP CA C 1.428 -8.843 2.459 1.00 . A A . 51 ASP CA 1 1
6 7657 1 1 51 ASP CB C 2.094 -8.686 1.090 1.00 . A A . 51 ASP CB 1 1
6 7658 1 1 51 ASP CG C 3.422 -9.417 1.000 1.00 . A A . 51 ASP CG 1 1
6 7659 1 1 51 ASP H H -0.045 -7.446 1.839 1.00 . A A . 51 ASP H 1 1
6 7660 1 1 51 ASP HA H 1.252 -9.892 2.646 1.00 . A A . 51 ASP HA 1 1
6 7661 1 1 51 ASP HB2 H 1.437 -9.079 0.328 1.00 . A A . 51 ASP HB2 1 1
6 7662 1 1 51 ASP HB3 H 2.270 -7.637 0.902 1.00 . A A . 51 ASP HB3 1 1
6 7663 1 1 51 ASP N N 0.137 -8.162 2.488 1.00 . A A . 51 ASP N 1 1
6 7664 1 1 51 ASP O O 2.525 -7.084 3.657 1.00 . A A . 51 ASP O 1 1
6 7665 1 1 51 ASP OD1 O 4.454 -8.850 1.416 1.00 . A A . 51 ASP OD1 1 1
6 7666 1 1 51 ASP OD2 O 3.444 -10.563 0.500 1.00 . A A . 51 ASP OD2 1 1
6 7667 1 1 52 SER C C 3.024 -8.056 6.511 1.00 . A A . 52 SER C 1 1
6 7668 1 1 52 SER CA C 3.794 -8.846 5.451 1.00 . A A . 52 SER CA 1 1
6 7669 1 1 52 SER CB C 4.997 -8.039 4.940 1.00 . A A . 52 SER CB 1 1
6 7670 1 1 52 SER H H 2.726 -10.155 4.180 1.00 . A A . 52 SER H 1 1
6 7671 1 1 52 SER HA H 4.152 -9.763 5.896 1.00 . A A . 52 SER HA 1 1
6 7672 1 1 52 SER HB2 H 4.652 -7.096 4.544 1.00 . A A . 52 SER HB2 1 1
6 7673 1 1 52 SER HB3 H 5.679 -7.858 5.758 1.00 . A A . 52 SER HB3 1 1
6 7674 1 1 52 SER HG H 5.104 -8.837 3.142 1.00 . A A . 52 SER HG 1 1
6 7675 1 1 52 SER N N 2.913 -9.208 4.340 1.00 . A A . 52 SER N 1 1
6 7676 1 1 52 SER O O 1.798 -7.956 6.451 1.00 . A A . 52 SER O 1 1
6 7677 1 1 52 SER OG O 5.688 -8.741 3.914 1.00 . A A . 52 SER OG 1 1
6 7678 1 1 53 GLU C C 3.519 -5.236 8.278 1.00 . A A . 53 GLU C 1 1
6 7679 1 1 53 GLU CA C 3.096 -6.679 8.494 1.00 . A A . 53 GLU CA 1 1
6 7680 1 1 53 GLU CB C 3.439 -7.137 9.911 1.00 . A A . 53 GLU CB 1 1
6 7681 1 1 53 GLU CD C 3.069 -8.880 11.700 1.00 . A A . 53 GLU CD 1 1
6 7682 1 1 53 GLU CG C 2.935 -8.534 10.233 1.00 . A A . 53 GLU CG 1 1
6 7683 1 1 53 GLU H H 4.689 -7.716 7.566 1.00 . A A . 53 GLU H 1 1
6 7684 1 1 53 GLU HA H 2.027 -6.750 8.352 1.00 . A A . 53 GLU HA 1 1
6 7685 1 1 53 GLU HB2 H 4.512 -7.126 10.031 1.00 . A A . 53 GLU HB2 1 1
6 7686 1 1 53 GLU HB3 H 3.000 -6.447 10.616 1.00 . A A . 53 GLU HB3 1 1
6 7687 1 1 53 GLU HG2 H 1.892 -8.598 9.959 1.00 . A A . 53 GLU HG2 1 1
6 7688 1 1 53 GLU HG3 H 3.502 -9.248 9.655 1.00 . A A . 53 GLU HG3 1 1
6 7689 1 1 53 GLU N N 3.727 -7.530 7.500 1.00 . A A . 53 GLU N 1 1
6 7690 1 1 53 GLU O O 4.676 -4.959 7.954 1.00 . A A . 53 GLU O 1 1
6 7691 1 1 53 GLU OE1 O 4.211 -8.979 12.192 1.00 . A A . 53 GLU OE1 1 1
6 7692 1 1 53 GLU OE2 O 2.030 -9.062 12.370 1.00 . A A . 53 GLU OE2 1 1
6 7693 1 1 54 ILE C C 3.458 -2.198 9.315 1.00 . A A . 54 ILE C 1 1
6 7694 1 1 54 ILE CA C 2.820 -2.926 8.139 1.00 . A A . 54 ILE CA 1 1
6 7695 1 1 54 ILE CB C 1.512 -2.208 7.748 1.00 . A A . 54 ILE CB 1 1
6 7696 1 1 54 ILE CD1 C -0.587 -2.430 6.313 1.00 . A A . 54 ILE CD1 1 1
6 7697 1 1 54 ILE CG1 C 0.779 -2.990 6.653 1.00 . A A . 54 ILE CG1 1 1
6 7698 1 1 54 ILE CG2 C 1.814 -0.793 7.276 1.00 . A A . 54 ILE CG2 1 1
6 7699 1 1 54 ILE H H 1.712 -4.592 8.824 1.00 . A A . 54 ILE H 1 1
6 7700 1 1 54 ILE HA H 3.493 -2.884 7.295 1.00 . A A . 54 ILE HA 1 1
6 7701 1 1 54 ILE HB H 0.882 -2.146 8.623 1.00 . A A . 54 ILE HB 1 1
6 7702 1 1 54 ILE HD11 H -1.030 -3.017 5.522 1.00 . A A . 54 ILE HD11 1 1
6 7703 1 1 54 ILE HD12 H -0.484 -1.405 5.988 1.00 . A A . 54 ILE HD12 1 1
6 7704 1 1 54 ILE HD13 H -1.219 -2.468 7.187 1.00 . A A . 54 ILE HD13 1 1
6 7705 1 1 54 ILE HG12 H 1.373 -2.979 5.752 1.00 . A A . 54 ILE HG12 1 1
6 7706 1 1 54 ILE HG13 H 0.647 -4.013 6.978 1.00 . A A . 54 ILE HG13 1 1
6 7707 1 1 54 ILE HG21 H 2.288 -0.241 8.074 1.00 . A A . 54 ILE HG21 1 1
6 7708 1 1 54 ILE HG22 H 0.892 -0.303 6.996 1.00 . A A . 54 ILE HG22 1 1
6 7709 1 1 54 ILE HG23 H 2.474 -0.832 6.423 1.00 . A A . 54 ILE HG23 1 1
6 7710 1 1 54 ILE N N 2.583 -4.322 8.454 1.00 . A A . 54 ILE N 1 1
6 7711 1 1 54 ILE O O 2.781 -1.842 10.281 1.00 . A A . 54 ILE O 1 1
6 7712 1 1 55 LEU C C 5.280 0.257 9.968 1.00 . A A . 55 LEU C 1 1
6 7713 1 1 55 LEU CA C 5.477 -1.228 10.242 1.00 . A A . 55 LEU CA 1 1
6 7714 1 1 55 LEU CB C 6.968 -1.575 10.236 1.00 . A A . 55 LEU CB 1 1
6 7715 1 1 55 LEU CD1 C 8.799 -3.264 10.486 1.00 . A A . 55 LEU CD1 1 1
6 7716 1 1 55 LEU CD2 C 6.774 -3.401 11.947 1.00 . A A . 55 LEU CD2 1 1
6 7717 1 1 55 LEU CG C 7.299 -3.031 10.566 1.00 . A A . 55 LEU CG 1 1
6 7718 1 1 55 LEU H H 5.264 -2.393 8.491 1.00 . A A . 55 LEU H 1 1
6 7719 1 1 55 LEU HA H 5.059 -1.465 11.208 1.00 . A A . 55 LEU HA 1 1
6 7720 1 1 55 LEU HB2 H 7.363 -1.352 9.255 1.00 . A A . 55 LEU HB2 1 1
6 7721 1 1 55 LEU HB3 H 7.466 -0.944 10.957 1.00 . A A . 55 LEU HB3 1 1
6 7722 1 1 55 LEU HD11 H 9.302 -2.630 11.201 1.00 . A A . 55 LEU HD11 1 1
6 7723 1 1 55 LEU HD12 H 9.147 -3.030 9.490 1.00 . A A . 55 LEU HD12 1 1
6 7724 1 1 55 LEU HD13 H 9.016 -4.299 10.709 1.00 . A A . 55 LEU HD13 1 1
6 7725 1 1 55 LEU HD21 H 7.029 -4.427 12.167 1.00 . A A . 55 LEU HD21 1 1
6 7726 1 1 55 LEU HD22 H 5.700 -3.286 11.964 1.00 . A A . 55 LEU HD22 1 1
6 7727 1 1 55 LEU HD23 H 7.217 -2.752 12.687 1.00 . A A . 55 LEU HD23 1 1
6 7728 1 1 55 LEU HG H 6.822 -3.677 9.842 1.00 . A A . 55 LEU HG 1 1
6 7729 1 1 55 LEU N N 4.766 -2.004 9.239 1.00 . A A . 55 LEU N 1 1
6 7730 1 1 55 LEU O O 5.532 0.726 8.856 1.00 . A A . 55 LEU O 1 1
6 7731 1 1 56 GLY C C 5.713 3.309 10.882 1.00 . A A . 56 GLY C 1 1
6 7732 1 1 56 GLY CA C 4.506 2.391 10.808 1.00 . A A . 56 GLY CA 1 1
6 7733 1 1 56 GLY H H 4.742 0.569 11.869 1.00 . A A . 56 GLY H 1 1
6 7734 1 1 56 GLY HA2 H 4.034 2.517 9.846 1.00 . A A . 56 GLY HA2 1 1
6 7735 1 1 56 GLY HA3 H 3.805 2.677 11.578 1.00 . A A . 56 GLY HA3 1 1
6 7736 1 1 56 GLY N N 4.841 0.988 10.983 1.00 . A A . 56 GLY N 1 1
6 7737 1 1 56 GLY O O 5.612 4.431 11.375 1.00 . A A . 56 GLY O 1 1
6 7738 1 1 57 VAL C C 8.759 3.540 9.009 1.00 . A A . 57 VAL C 1 1
6 7739 1 1 57 VAL CA C 8.063 3.646 10.359 1.00 . A A . 57 VAL CA 1 1
6 7740 1 1 57 VAL CB C 9.058 3.239 11.471 1.00 . A A . 57 VAL CB 1 1
6 7741 1 1 57 VAL CG1 C 8.582 3.732 12.826 1.00 . A A . 57 VAL CG1 1 1
6 7742 1 1 57 VAL CG2 C 9.262 1.730 11.494 1.00 . A A . 57 VAL CG2 1 1
6 7743 1 1 57 VAL H H 6.867 1.940 10.003 1.00 . A A . 57 VAL H 1 1
6 7744 1 1 57 VAL HA H 7.781 4.677 10.522 1.00 . A A . 57 VAL HA 1 1
6 7745 1 1 57 VAL HB H 10.011 3.703 11.260 1.00 . A A . 57 VAL HB 1 1
6 7746 1 1 57 VAL HG11 H 7.614 3.308 13.044 1.00 . A A . 57 VAL HG11 1 1
6 7747 1 1 57 VAL HG12 H 8.511 4.809 12.809 1.00 . A A . 57 VAL HG12 1 1
6 7748 1 1 57 VAL HG13 H 9.288 3.430 13.587 1.00 . A A . 57 VAL HG13 1 1
6 7749 1 1 57 VAL HG21 H 8.318 1.241 11.693 1.00 . A A . 57 VAL HG21 1 1
6 7750 1 1 57 VAL HG22 H 9.970 1.474 12.269 1.00 . A A . 57 VAL HG22 1 1
6 7751 1 1 57 VAL HG23 H 9.642 1.402 10.538 1.00 . A A . 57 VAL HG23 1 1
6 7752 1 1 57 VAL N N 6.848 2.844 10.381 1.00 . A A . 57 VAL N 1 1
6 7753 1 1 57 VAL O O 8.815 2.465 8.411 1.00 . A A . 57 VAL O 1 1
6 7754 1 1 58 PHE C C 11.416 4.051 7.560 1.00 . A A . 58 PHE C 1 1
6 7755 1 1 58 PHE CA C 10.054 4.686 7.301 1.00 . A A . 58 PHE CA 1 1
6 7756 1 1 58 PHE CB C 10.246 6.118 6.792 1.00 . A A . 58 PHE CB 1 1
6 7757 1 1 58 PHE CD1 C 8.115 7.390 7.162 1.00 . A A . 58 PHE CD1 1 1
6 7758 1 1 58 PHE CD2 C 8.695 6.779 4.936 1.00 . A A . 58 PHE CD2 1 1
6 7759 1 1 58 PHE CE1 C 6.966 8.002 6.699 1.00 . A A . 58 PHE CE1 1 1
6 7760 1 1 58 PHE CE2 C 7.548 7.388 4.467 1.00 . A A . 58 PHE CE2 1 1
6 7761 1 1 58 PHE CG C 8.991 6.772 6.288 1.00 . A A . 58 PHE CG 1 1
6 7762 1 1 58 PHE CZ C 6.681 8.000 5.349 1.00 . A A . 58 PHE CZ 1 1
6 7763 1 1 58 PHE H H 9.061 5.512 8.979 1.00 . A A . 58 PHE H 1 1
6 7764 1 1 58 PHE HA H 9.534 4.110 6.552 1.00 . A A . 58 PHE HA 1 1
6 7765 1 1 58 PHE HB2 H 10.633 6.727 7.595 1.00 . A A . 58 PHE HB2 1 1
6 7766 1 1 58 PHE HB3 H 10.962 6.108 5.983 1.00 . A A . 58 PHE HB3 1 1
6 7767 1 1 58 PHE HD1 H 8.334 7.389 8.219 1.00 . A A . 58 PHE HD1 1 1
6 7768 1 1 58 PHE HD2 H 9.372 6.301 4.243 1.00 . A A . 58 PHE HD2 1 1
6 7769 1 1 58 PHE HE1 H 6.292 8.480 7.394 1.00 . A A . 58 PHE HE1 1 1
6 7770 1 1 58 PHE HE2 H 7.328 7.384 3.409 1.00 . A A . 58 PHE HE2 1 1
6 7771 1 1 58 PHE HZ H 5.785 8.477 4.984 1.00 . A A . 58 PHE HZ 1 1
6 7772 1 1 58 PHE N N 9.253 4.669 8.519 1.00 . A A . 58 PHE N 1 1
6 7773 1 1 58 PHE O O 12.287 4.658 8.185 1.00 . A A . 58 PHE O 1 1
6 7774 1 1 59 THR C C 13.850 2.512 6.208 1.00 . A A . 59 THR C 1 1
6 7775 1 1 59 THR CA C 12.833 2.103 7.275 1.00 . A A . 59 THR CA 1 1
6 7776 1 1 59 THR CB C 12.587 0.583 7.223 1.00 . A A . 59 THR CB 1 1
6 7777 1 1 59 THR CG2 C 11.799 0.123 8.441 1.00 . A A . 59 THR CG2 1 1
6 7778 1 1 59 THR H H 10.851 2.389 6.617 1.00 . A A . 59 THR H 1 1
6 7779 1 1 59 THR HA H 13.228 2.351 8.249 1.00 . A A . 59 THR HA 1 1
6 7780 1 1 59 THR HB H 13.541 0.076 7.218 1.00 . A A . 59 THR HB 1 1
6 7781 1 1 59 THR HG1 H 11.074 -0.251 6.264 1.00 . A A . 59 THR HG1 1 1
6 7782 1 1 59 THR HG21 H 10.843 0.626 8.462 1.00 . A A . 59 THR HG21 1 1
6 7783 1 1 59 THR HG22 H 12.351 0.362 9.338 1.00 . A A . 59 THR HG22 1 1
6 7784 1 1 59 THR HG23 H 11.644 -0.945 8.387 1.00 . A A . 59 THR HG23 1 1
6 7785 1 1 59 THR N N 11.585 2.825 7.096 1.00 . A A . 59 THR N 1 1
6 7786 1 1 59 THR O O 13.684 3.542 5.551 1.00 . A A . 59 THR O 1 1
6 7787 1 1 59 THR OG1 O 11.871 0.244 6.028 1.00 . A A . 59 THR OG1 1 1
6 7788 1 1 60 GLU C C 15.432 1.680 3.653 1.00 . A A . 60 GLU C 1 1
6 7789 1 1 60 GLU CA C 15.931 2.013 5.051 1.00 . A A . 60 GLU CA 1 1
6 7790 1 1 60 GLU CB C 17.203 1.214 5.340 1.00 . A A . 60 GLU CB 1 1
6 7791 1 1 60 GLU CD C 19.054 0.681 6.959 1.00 . A A . 60 GLU CD 1 1
6 7792 1 1 60 GLU CG C 17.757 1.425 6.736 1.00 . A A . 60 GLU CG 1 1
6 7793 1 1 60 GLU H H 14.986 0.906 6.586 1.00 . A A . 60 GLU H 1 1
6 7794 1 1 60 GLU HA H 16.155 3.068 5.105 1.00 . A A . 60 GLU HA 1 1
6 7795 1 1 60 GLU HB2 H 16.988 0.163 5.218 1.00 . A A . 60 GLU HB2 1 1
6 7796 1 1 60 GLU HB3 H 17.962 1.501 4.628 1.00 . A A . 60 GLU HB3 1 1
6 7797 1 1 60 GLU HG2 H 17.934 2.480 6.885 1.00 . A A . 60 GLU HG2 1 1
6 7798 1 1 60 GLU HG3 H 17.030 1.077 7.455 1.00 . A A . 60 GLU HG3 1 1
6 7799 1 1 60 GLU N N 14.902 1.717 6.041 1.00 . A A . 60 GLU N 1 1
6 7800 1 1 60 GLU O O 15.889 2.248 2.663 1.00 . A A . 60 GLU O 1 1
6 7801 1 1 60 GLU OE1 O 19.007 -0.518 7.307 1.00 . A A . 60 GLU OE1 1 1
6 7802 1 1 60 GLU OE2 O 20.129 1.290 6.783 1.00 . A A . 60 GLU OE2 1 1
6 7803 1 1 61 SER C C 12.641 0.996 1.995 1.00 . A A . 61 SER C 1 1
6 7804 1 1 61 SER CA C 13.958 0.298 2.317 1.00 . A A . 61 SER CA 1 1
6 7805 1 1 61 SER CB C 13.747 -1.218 2.371 1.00 . A A . 61 SER CB 1 1
6 7806 1 1 61 SER H H 14.140 0.373 4.417 1.00 . A A . 61 SER H 1 1
6 7807 1 1 61 SER HA H 14.676 0.527 1.546 1.00 . A A . 61 SER HA 1 1
6 7808 1 1 61 SER HB2 H 13.253 -1.543 1.468 1.00 . A A . 61 SER HB2 1 1
6 7809 1 1 61 SER HB3 H 14.705 -1.709 2.455 1.00 . A A . 61 SER HB3 1 1
6 7810 1 1 61 SER HG H 12.476 -0.799 3.815 1.00 . A A . 61 SER HG 1 1
6 7811 1 1 61 SER N N 14.491 0.756 3.586 1.00 . A A . 61 SER N 1 1
6 7812 1 1 61 SER O O 11.792 1.159 2.873 1.00 . A A . 61 SER O 1 1
6 7813 1 1 61 SER OG O 12.944 -1.581 3.488 1.00 . A A . 61 SER OG 1 1
6 7814 1 1 62 PRO C C 10.125 0.837 0.333 1.00 . A A . 62 PRO C 1 1
6 7815 1 1 62 PRO CA C 11.171 1.942 0.273 1.00 . A A . 62 PRO CA 1 1
6 7816 1 1 62 PRO CB C 11.439 2.369 -1.177 1.00 . A A . 62 PRO CB 1 1
6 7817 1 1 62 PRO CD C 13.485 1.478 -0.313 1.00 . A A . 62 PRO CD 1 1
6 7818 1 1 62 PRO CG C 12.681 1.645 -1.571 1.00 . A A . 62 PRO CG 1 1
6 7819 1 1 62 PRO HA H 10.840 2.790 0.855 1.00 . A A . 62 PRO HA 1 1
6 7820 1 1 62 PRO HB2 H 10.603 2.084 -1.798 1.00 . A A . 62 PRO HB2 1 1
6 7821 1 1 62 PRO HB3 H 11.576 3.439 -1.218 1.00 . A A . 62 PRO HB3 1 1
6 7822 1 1 62 PRO HD2 H 14.046 0.556 -0.344 1.00 . A A . 62 PRO HD2 1 1
6 7823 1 1 62 PRO HD3 H 14.146 2.320 -0.172 1.00 . A A . 62 PRO HD3 1 1
6 7824 1 1 62 PRO HG2 H 12.429 0.680 -1.985 1.00 . A A . 62 PRO HG2 1 1
6 7825 1 1 62 PRO HG3 H 13.233 2.231 -2.292 1.00 . A A . 62 PRO HG3 1 1
6 7826 1 1 62 PRO N N 12.459 1.436 0.740 1.00 . A A . 62 PRO N 1 1
6 7827 1 1 62 PRO O O 10.133 -0.090 -0.477 1.00 . A A . 62 PRO O 1 1
6 7828 1 1 63 GLN C C 7.092 -0.118 0.737 1.00 . A A . 63 GLN C 1 1
6 7829 1 1 63 GLN CA C 8.334 -0.171 1.604 1.00 . A A . 63 GLN CA 1 1
6 7830 1 1 63 GLN CB C 7.935 -0.146 3.082 1.00 . A A . 63 GLN CB 1 1
6 7831 1 1 63 GLN CD C 8.715 -0.249 5.492 1.00 . A A . 63 GLN CD 1 1
6 7832 1 1 63 GLN CG C 9.111 -0.323 4.029 1.00 . A A . 63 GLN CG 1 1
6 7833 1 1 63 GLN H H 9.188 1.747 1.838 1.00 . A A . 63 GLN H 1 1
6 7834 1 1 63 GLN HA H 8.859 -1.092 1.402 1.00 . A A . 63 GLN HA 1 1
6 7835 1 1 63 GLN HB2 H 7.464 0.801 3.300 1.00 . A A . 63 GLN HB2 1 1
6 7836 1 1 63 GLN HB3 H 7.230 -0.942 3.266 1.00 . A A . 63 GLN HB3 1 1
6 7837 1 1 63 GLN HE21 H 7.229 1.002 5.075 1.00 . A A . 63 GLN HE21 1 1
6 7838 1 1 63 GLN HE22 H 7.420 0.587 6.740 1.00 . A A . 63 GLN HE22 1 1
6 7839 1 1 63 GLN HG2 H 9.560 -1.288 3.845 1.00 . A A . 63 GLN HG2 1 1
6 7840 1 1 63 GLN HG3 H 9.836 0.452 3.829 1.00 . A A . 63 GLN HG3 1 1
6 7841 1 1 63 GLN N N 9.236 0.926 1.307 1.00 . A A . 63 GLN N 1 1
6 7842 1 1 63 GLN NE2 N 7.683 0.522 5.799 1.00 . A A . 63 GLN NE2 1 1
6 7843 1 1 63 GLN O O 6.311 0.830 0.804 1.00 . A A . 63 GLN O 1 1
6 7844 1 1 63 GLN OE1 O 9.339 -0.880 6.344 1.00 . A A . 63 GLN OE1 1 1
6 7845 1 1 64 THR C C 4.699 -2.056 -0.021 1.00 . A A . 64 THR C 1 1
6 7846 1 1 64 THR CA C 5.714 -1.291 -0.859 1.00 . A A . 64 THR CA 1 1
6 7847 1 1 64 THR CB C 5.966 -2.048 -2.180 1.00 . A A . 64 THR CB 1 1
6 7848 1 1 64 THR CG2 C 4.716 -2.051 -3.048 1.00 . A A . 64 THR CG2 1 1
6 7849 1 1 64 THR H H 7.650 -1.785 -0.199 1.00 . A A . 64 THR H 1 1
6 7850 1 1 64 THR HA H 5.323 -0.310 -1.087 1.00 . A A . 64 THR HA 1 1
6 7851 1 1 64 THR HB H 6.230 -3.070 -1.948 1.00 . A A . 64 THR HB 1 1
6 7852 1 1 64 THR HG1 H 7.761 -2.086 -3.014 1.00 . A A . 64 THR HG1 1 1
6 7853 1 1 64 THR HG21 H 4.910 -2.603 -3.956 1.00 . A A . 64 THR HG21 1 1
6 7854 1 1 64 THR HG22 H 4.444 -1.035 -3.292 1.00 . A A . 64 THR HG22 1 1
6 7855 1 1 64 THR HG23 H 3.906 -2.522 -2.510 1.00 . A A . 64 THR HG23 1 1
6 7856 1 1 64 THR N N 6.932 -1.130 -0.096 1.00 . A A . 64 THR N 1 1
6 7857 1 1 64 THR O O 4.883 -3.238 0.266 1.00 . A A . 64 THR O 1 1
6 7858 1 1 64 THR OG1 O 7.045 -1.437 -2.901 1.00 . A A . 64 THR OG1 1 1
6 7859 1 1 65 ILE C C 1.566 -2.620 0.303 1.00 . A A . 65 ILE C 1 1
6 7860 1 1 65 ILE CA C 2.623 -2.004 1.200 1.00 . A A . 65 ILE CA 1 1
6 7861 1 1 65 ILE CB C 1.966 -1.005 2.175 1.00 . A A . 65 ILE CB 1 1
6 7862 1 1 65 ILE CD1 C 2.479 0.686 4.009 1.00 . A A . 65 ILE CD1 1 1
6 7863 1 1 65 ILE CG1 C 3.033 -0.346 3.053 1.00 . A A . 65 ILE CG1 1 1
6 7864 1 1 65 ILE CG2 C 0.928 -1.712 3.037 1.00 . A A . 65 ILE CG2 1 1
6 7865 1 1 65 ILE H H 3.532 -0.440 0.110 1.00 . A A . 65 ILE H 1 1
6 7866 1 1 65 ILE HA H 3.093 -2.789 1.777 1.00 . A A . 65 ILE HA 1 1
6 7867 1 1 65 ILE HB H 1.462 -0.245 1.598 1.00 . A A . 65 ILE HB 1 1
6 7868 1 1 65 ILE HD11 H 1.781 0.213 4.684 1.00 . A A . 65 ILE HD11 1 1
6 7869 1 1 65 ILE HD12 H 1.972 1.460 3.451 1.00 . A A . 65 ILE HD12 1 1
6 7870 1 1 65 ILE HD13 H 3.288 1.122 4.576 1.00 . A A . 65 ILE HD13 1 1
6 7871 1 1 65 ILE HG12 H 3.528 -1.106 3.638 1.00 . A A . 65 ILE HG12 1 1
6 7872 1 1 65 ILE HG13 H 3.759 0.144 2.419 1.00 . A A . 65 ILE HG13 1 1
6 7873 1 1 65 ILE HG21 H 0.468 -0.998 3.705 1.00 . A A . 65 ILE HG21 1 1
6 7874 1 1 65 ILE HG22 H 1.409 -2.487 3.616 1.00 . A A . 65 ILE HG22 1 1
6 7875 1 1 65 ILE HG23 H 0.174 -2.151 2.403 1.00 . A A . 65 ILE HG23 1 1
6 7876 1 1 65 ILE N N 3.641 -1.380 0.383 1.00 . A A . 65 ILE N 1 1
6 7877 1 1 65 ILE O O 0.707 -1.924 -0.245 1.00 . A A . 65 ILE O 1 1
6 7878 1 1 66 ASN C C -0.542 -4.935 -0.027 1.00 . A A . 66 ASN C 1 1
6 7879 1 1 66 ASN CA C 0.769 -4.655 -0.743 1.00 . A A . 66 ASN CA 1 1
6 7880 1 1 66 ASN CB C 1.418 -5.962 -1.214 1.00 . A A . 66 ASN CB 1 1
6 7881 1 1 66 ASN CG C 2.651 -5.725 -2.071 1.00 . A A . 66 ASN CG 1 1
6 7882 1 1 66 ASN H H 2.380 -4.411 0.597 1.00 . A A . 66 ASN H 1 1
6 7883 1 1 66 ASN HA H 0.568 -4.034 -1.602 1.00 . A A . 66 ASN HA 1 1
6 7884 1 1 66 ASN HB2 H 1.708 -6.543 -0.352 1.00 . A A . 66 ASN HB2 1 1
6 7885 1 1 66 ASN HB3 H 0.699 -6.522 -1.795 1.00 . A A . 66 ASN HB3 1 1
6 7886 1 1 66 ASN HD21 H 3.489 -7.386 -1.380 1.00 . A A . 66 ASN HD21 1 1
6 7887 1 1 66 ASN HD22 H 4.430 -6.488 -2.521 1.00 . A A . 66 ASN HD22 1 1
6 7888 1 1 66 ASN N N 1.672 -3.924 0.126 1.00 . A A . 66 ASN N 1 1
6 7889 1 1 66 ASN ND2 N 3.618 -6.625 -1.981 1.00 . A A . 66 ASN ND2 1 1
6 7890 1 1 66 ASN O O -0.706 -5.972 0.622 1.00 . A A . 66 ASN O 1 1
6 7891 1 1 66 ASN OD1 O 2.736 -4.741 -2.807 1.00 . A A . 66 ASN OD1 1 1
6 7892 1 1 67 ILE C C -3.690 -4.812 -0.532 1.00 . A A . 67 ILE C 1 1
6 7893 1 1 67 ILE CA C -2.779 -4.118 0.464 1.00 . A A . 67 ILE CA 1 1
6 7894 1 1 67 ILE CB C -3.371 -2.744 0.851 1.00 . A A . 67 ILE CB 1 1
6 7895 1 1 67 ILE CD1 C -3.011 -0.723 2.364 1.00 . A A . 67 ILE CD1 1 1
6 7896 1 1 67 ILE CG1 C -2.512 -2.085 1.932 1.00 . A A . 67 ILE CG1 1 1
6 7897 1 1 67 ILE CG2 C -4.812 -2.890 1.326 1.00 . A A . 67 ILE CG2 1 1
6 7898 1 1 67 ILE H H -1.234 -3.154 -0.604 1.00 . A A . 67 ILE H 1 1
6 7899 1 1 67 ILE HA H -2.697 -4.724 1.354 1.00 . A A . 67 ILE HA 1 1
6 7900 1 1 67 ILE HB H -3.372 -2.117 -0.028 1.00 . A A . 67 ILE HB 1 1
6 7901 1 1 67 ILE HD11 H -4.006 -0.818 2.775 1.00 . A A . 67 ILE HD11 1 1
6 7902 1 1 67 ILE HD12 H -3.035 -0.061 1.511 1.00 . A A . 67 ILE HD12 1 1
6 7903 1 1 67 ILE HD13 H -2.349 -0.317 3.115 1.00 . A A . 67 ILE HD13 1 1
6 7904 1 1 67 ILE HG12 H -2.494 -2.723 2.804 1.00 . A A . 67 ILE HG12 1 1
6 7905 1 1 67 ILE HG13 H -1.505 -1.968 1.559 1.00 . A A . 67 ILE HG13 1 1
6 7906 1 1 67 ILE HG21 H -5.408 -3.329 0.540 1.00 . A A . 67 ILE HG21 1 1
6 7907 1 1 67 ILE HG22 H -5.208 -1.917 1.578 1.00 . A A . 67 ILE HG22 1 1
6 7908 1 1 67 ILE HG23 H -4.840 -3.527 2.198 1.00 . A A . 67 ILE HG23 1 1
6 7909 1 1 67 ILE N N -1.455 -3.980 -0.116 1.00 . A A . 67 ILE N 1 1
6 7910 1 1 67 ILE O O -4.081 -4.227 -1.538 1.00 . A A . 67 ILE O 1 1
6 7911 1 1 68 ILE C C -6.248 -6.817 -0.860 1.00 . A A . 68 ILE C 1 1
6 7912 1 1 68 ILE CA C -4.765 -6.869 -1.197 1.00 . A A . 68 ILE CA 1 1
6 7913 1 1 68 ILE CB C -4.275 -8.338 -1.186 1.00 . A A . 68 ILE CB 1 1
6 7914 1 1 68 ILE CD1 C -2.187 -9.783 -1.440 1.00 . A A . 68 ILE CD1 1 1
6 7915 1 1 68 ILE CG1 C -2.785 -8.395 -1.537 1.00 . A A . 68 ILE CG1 1 1
6 7916 1 1 68 ILE CG2 C -5.084 -9.192 -2.158 1.00 . A A . 68 ILE CG2 1 1
6 7917 1 1 68 ILE H H -3.764 -6.439 0.614 1.00 . A A . 68 ILE H 1 1
6 7918 1 1 68 ILE HA H -4.609 -6.463 -2.191 1.00 . A A . 68 ILE HA 1 1
6 7919 1 1 68 ILE HB H -4.419 -8.734 -0.193 1.00 . A A . 68 ILE HB 1 1
6 7920 1 1 68 ILE HD11 H -1.138 -9.740 -1.693 1.00 . A A . 68 ILE HD11 1 1
6 7921 1 1 68 ILE HD12 H -2.697 -10.443 -2.127 1.00 . A A . 68 ILE HD12 1 1
6 7922 1 1 68 ILE HD13 H -2.301 -10.154 -0.432 1.00 . A A . 68 ILE HD13 1 1
6 7923 1 1 68 ILE HG12 H -2.648 -8.048 -2.550 1.00 . A A . 68 ILE HG12 1 1
6 7924 1 1 68 ILE HG13 H -2.239 -7.751 -0.864 1.00 . A A . 68 ILE HG13 1 1
6 7925 1 1 68 ILE HG21 H -4.984 -8.794 -3.157 1.00 . A A . 68 ILE HG21 1 1
6 7926 1 1 68 ILE HG22 H -6.124 -9.179 -1.869 1.00 . A A . 68 ILE HG22 1 1
6 7927 1 1 68 ILE HG23 H -4.717 -10.207 -2.136 1.00 . A A . 68 ILE HG23 1 1
6 7928 1 1 68 ILE N N -4.010 -6.059 -0.257 1.00 . A A . 68 ILE N 1 1
6 7929 1 1 68 ILE O O -6.621 -6.803 0.309 1.00 . A A . 68 ILE O 1 1
6 7930 1 1 69 TYR C C -9.172 -7.933 -2.384 1.00 . A A . 69 TYR C 1 1
6 7931 1 1 69 TYR CA C -8.519 -6.751 -1.683 1.00 . A A . 69 TYR CA 1 1
6 7932 1 1 69 TYR CB C -9.140 -5.438 -2.163 1.00 . A A . 69 TYR CB 1 1
6 7933 1 1 69 TYR CD1 C -9.483 -4.362 0.092 1.00 . A A . 69 TYR CD1 1 1
6 7934 1 1 69 TYR CD2 C -8.262 -3.146 -1.553 1.00 . A A . 69 TYR CD2 1 1
6 7935 1 1 69 TYR CE1 C -9.325 -3.323 0.987 1.00 . A A . 69 TYR CE1 1 1
6 7936 1 1 69 TYR CE2 C -8.100 -2.102 -0.664 1.00 . A A . 69 TYR CE2 1 1
6 7937 1 1 69 TYR CG C -8.955 -4.293 -1.192 1.00 . A A . 69 TYR CG 1 1
6 7938 1 1 69 TYR CZ C -8.634 -2.194 0.605 1.00 . A A . 69 TYR CZ 1 1
6 7939 1 1 69 TYR H H -6.724 -6.712 -2.796 1.00 . A A . 69 TYR H 1 1
6 7940 1 1 69 TYR HA H -8.696 -6.847 -0.621 1.00 . A A . 69 TYR HA 1 1
6 7941 1 1 69 TYR HB2 H -8.685 -5.153 -3.100 1.00 . A A . 69 TYR HB2 1 1
6 7942 1 1 69 TYR HB3 H -10.200 -5.583 -2.311 1.00 . A A . 69 TYR HB3 1 1
6 7943 1 1 69 TYR HD1 H -10.024 -5.249 0.390 1.00 . A A . 69 TYR HD1 1 1
6 7944 1 1 69 TYR HD2 H -7.846 -3.075 -2.547 1.00 . A A . 69 TYR HD2 1 1
6 7945 1 1 69 TYR HE1 H -9.743 -3.396 1.980 1.00 . A A . 69 TYR HE1 1 1
6 7946 1 1 69 TYR HE2 H -7.561 -1.217 -0.963 1.00 . A A . 69 TYR HE2 1 1
6 7947 1 1 69 TYR HH H -8.782 -0.334 1.095 1.00 . A A . 69 TYR HH 1 1
6 7948 1 1 69 TYR N N -7.085 -6.754 -1.881 1.00 . A A . 69 TYR N 1 1
6 7949 1 1 69 TYR O O -8.955 -8.176 -3.572 1.00 . A A . 69 TYR O 1 1
6 7950 1 1 69 TYR OH O -8.472 -1.157 1.496 1.00 . A A . 69 TYR OH 1 1
6 7951 1 1 70 GLN C C -12.069 -9.344 -2.628 1.00 . A A . 70 GLN C 1 1
6 7952 1 1 70 GLN CA C -10.705 -9.799 -2.132 1.00 . A A . 70 GLN CA 1 1
6 7953 1 1 70 GLN CB C -10.874 -10.847 -1.029 1.00 . A A . 70 GLN CB 1 1
6 7954 1 1 70 GLN CD C -11.802 -13.103 -0.365 1.00 . A A . 70 GLN CD 1 1
6 7955 1 1 70 GLN CG C -11.543 -12.128 -1.496 1.00 . A A . 70 GLN CG 1 1
6 7956 1 1 70 GLN H H -10.086 -8.403 -0.682 1.00 . A A . 70 GLN H 1 1
6 7957 1 1 70 GLN HA H -10.148 -10.225 -2.952 1.00 . A A . 70 GLN HA 1 1
6 7958 1 1 70 GLN HB2 H -9.899 -11.100 -0.637 1.00 . A A . 70 GLN HB2 1 1
6 7959 1 1 70 GLN HB3 H -11.471 -10.423 -0.235 1.00 . A A . 70 GLN HB3 1 1
6 7960 1 1 70 GLN HE21 H -11.517 -14.632 -1.598 1.00 . A A . 70 GLN HE21 1 1
6 7961 1 1 70 GLN HE22 H -11.898 -15.041 0.041 1.00 . A A . 70 GLN HE22 1 1
6 7962 1 1 70 GLN HG2 H -12.489 -11.877 -1.954 1.00 . A A . 70 GLN HG2 1 1
6 7963 1 1 70 GLN HG3 H -10.907 -12.606 -2.227 1.00 . A A . 70 GLN HG3 1 1
6 7964 1 1 70 GLN N N -9.974 -8.657 -1.626 1.00 . A A . 70 GLN N 1 1
6 7965 1 1 70 GLN NE2 N -11.730 -14.387 -0.667 1.00 . A A . 70 GLN NE2 1 1
6 7966 1 1 70 GLN O O -12.734 -8.528 -1.983 1.00 . A A . 70 GLN O 1 1
6 7967 1 1 70 GLN OE1 O -12.043 -12.705 0.775 1.00 . A A . 70 GLN OE1 1 1
6 7968 1 1 71 LYS C C -14.916 -9.926 -3.503 1.00 . A A . 71 LYS C 1 1
6 7969 1 1 71 LYS CA C -13.743 -9.486 -4.376 1.00 . A A . 71 LYS CA 1 1
6 7970 1 1 71 LYS CB C -13.872 -10.121 -5.762 1.00 . A A . 71 LYS CB 1 1
6 7971 1 1 71 LYS CD C -12.876 -10.524 -8.026 1.00 . A A . 71 LYS CD 1 1
6 7972 1 1 71 LYS CE C -11.769 -10.172 -9.008 1.00 . A A . 71 LYS CE 1 1
6 7973 1 1 71 LYS CG C -12.742 -9.765 -6.715 1.00 . A A . 71 LYS CG 1 1
6 7974 1 1 71 LYS H H -11.909 -10.528 -4.220 1.00 . A A . 71 LYS H 1 1
6 7975 1 1 71 LYS HA H -13.760 -8.412 -4.475 1.00 . A A . 71 LYS HA 1 1
6 7976 1 1 71 LYS HB2 H -13.894 -11.195 -5.650 1.00 . A A . 71 LYS HB2 1 1
6 7977 1 1 71 LYS HB3 H -14.803 -9.797 -6.204 1.00 . A A . 71 LYS HB3 1 1
6 7978 1 1 71 LYS HD2 H -12.834 -11.582 -7.822 1.00 . A A . 71 LYS HD2 1 1
6 7979 1 1 71 LYS HD3 H -13.829 -10.281 -8.472 1.00 . A A . 71 LYS HD3 1 1
6 7980 1 1 71 LYS HE2 H -11.926 -10.727 -9.920 1.00 . A A . 71 LYS HE2 1 1
6 7981 1 1 71 LYS HE3 H -11.820 -9.114 -9.221 1.00 . A A . 71 LYS HE3 1 1
6 7982 1 1 71 LYS HG2 H -12.773 -8.705 -6.918 1.00 . A A . 71 LYS HG2 1 1
6 7983 1 1 71 LYS HG3 H -11.800 -10.021 -6.255 1.00 . A A . 71 LYS HG3 1 1
6 7984 1 1 71 LYS HZ1 H -10.092 -9.729 -7.842 1.00 . A A . 71 LYS HZ1 1 1
6 7985 1 1 71 LYS HZ2 H -9.736 -10.575 -9.259 1.00 . A A . 71 LYS HZ2 1 1
6 7986 1 1 71 LYS HZ3 H -10.432 -11.390 -7.947 1.00 . A A . 71 LYS HZ3 1 1
6 7987 1 1 71 LYS N N -12.474 -9.865 -3.771 1.00 . A A . 71 LYS N 1 1
6 7988 1 1 71 LYS NZ N -10.417 -10.492 -8.477 1.00 . A A . 71 LYS NZ 1 1
6 7989 1 1 71 LYS O O -15.148 -11.121 -3.324 1.00 . A A . 71 LYS O 1 1
6 7990 1 1 72 LYS C C -17.956 -9.671 -3.210 1.00 . A A . 72 LYS C 1 1
6 7991 1 1 72 LYS CA C -16.875 -9.263 -2.221 1.00 . A A . 72 LYS CA 1 1
6 7992 1 1 72 LYS CB C -17.349 -8.068 -1.389 1.00 . A A . 72 LYS CB 1 1
6 7993 1 1 72 LYS CD C -17.004 -6.580 0.601 1.00 . A A . 72 LYS CD 1 1
6 7994 1 1 72 LYS CE C -16.245 -6.339 1.898 1.00 . A A . 72 LYS CE 1 1
6 7995 1 1 72 LYS CG C -16.520 -7.817 -0.139 1.00 . A A . 72 LYS CG 1 1
6 7996 1 1 72 LYS H H -15.342 -8.028 -3.013 1.00 . A A . 72 LYS H 1 1
6 7997 1 1 72 LYS HA H -16.674 -10.096 -1.564 1.00 . A A . 72 LYS HA 1 1
6 7998 1 1 72 LYS HB2 H -17.310 -7.181 -2.003 1.00 . A A . 72 LYS HB2 1 1
6 7999 1 1 72 LYS HB3 H -18.371 -8.240 -1.087 1.00 . A A . 72 LYS HB3 1 1
6 8000 1 1 72 LYS HD2 H -16.866 -5.727 -0.039 1.00 . A A . 72 LYS HD2 1 1
6 8001 1 1 72 LYS HD3 H -18.051 -6.700 0.825 1.00 . A A . 72 LYS HD3 1 1
6 8002 1 1 72 LYS HE2 H -15.190 -6.275 1.674 1.00 . A A . 72 LYS HE2 1 1
6 8003 1 1 72 LYS HE3 H -16.578 -5.402 2.322 1.00 . A A . 72 LYS HE3 1 1
6 8004 1 1 72 LYS HG2 H -16.601 -8.672 0.514 1.00 . A A . 72 LYS HG2 1 1
6 8005 1 1 72 LYS HG3 H -15.489 -7.674 -0.425 1.00 . A A . 72 LYS HG3 1 1
6 8006 1 1 72 LYS HZ1 H -16.095 -8.324 2.520 1.00 . A A . 72 LYS HZ1 1 1
6 8007 1 1 72 LYS HZ2 H -17.476 -7.525 3.099 1.00 . A A . 72 LYS HZ2 1 1
6 8008 1 1 72 LYS HZ3 H -15.954 -7.197 3.777 1.00 . A A . 72 LYS HZ3 1 1
6 8009 1 1 72 LYS N N -15.643 -8.959 -2.944 1.00 . A A . 72 LYS N 1 1
6 8010 1 1 72 LYS NZ N -16.458 -7.420 2.891 1.00 . A A . 72 LYS NZ 1 1
6 8011 1 1 72 LYS O O -18.931 -10.329 -2.850 1.00 . A A . 72 LYS O 1 1
6 8012 1 1 73 ALA C C -18.201 -11.100 -5.971 1.00 . A A . 73 ALA C 1 1
6 8013 1 1 73 ALA CA C -18.628 -9.701 -5.544 1.00 . A A . 73 ALA CA 1 1
6 8014 1 1 73 ALA CB C -18.554 -8.730 -6.715 1.00 . A A . 73 ALA CB 1 1
6 8015 1 1 73 ALA H H -17.046 -8.637 -4.651 1.00 . A A . 73 ALA H 1 1
6 8016 1 1 73 ALA HA H -19.647 -9.734 -5.186 1.00 . A A . 73 ALA HA 1 1
6 8017 1 1 73 ALA HB1 H -18.847 -7.745 -6.385 1.00 . A A . 73 ALA HB1 1 1
6 8018 1 1 73 ALA HB2 H -19.220 -9.060 -7.500 1.00 . A A . 73 ALA HB2 1 1
6 8019 1 1 73 ALA HB3 H -17.543 -8.697 -7.093 1.00 . A A . 73 ALA HB3 1 1
6 8020 1 1 73 ALA N N -17.776 -9.255 -4.458 1.00 . A A . 73 ALA N 1 1
6 8021 1 1 73 ALA O O -17.098 -11.288 -6.489 1.00 . A A . 73 ALA O 1 1
6 8022 1 1 74 PRO C C -18.630 -13.808 -7.482 1.00 . A A . 74 PRO C 1 1
6 8023 1 1 74 PRO CA C -18.731 -13.501 -5.994 1.00 . A A . 74 PRO CA 1 1
6 8024 1 1 74 PRO CB C -19.904 -14.276 -5.374 1.00 . A A . 74 PRO CB 1 1
6 8025 1 1 74 PRO CD C -20.414 -11.948 -5.197 1.00 . A A . 74 PRO CD 1 1
6 8026 1 1 74 PRO CG C -20.662 -13.281 -4.558 1.00 . A A . 74 PRO CG 1 1
6 8027 1 1 74 PRO HA H -17.811 -13.787 -5.507 1.00 . A A . 74 PRO HA 1 1
6 8028 1 1 74 PRO HB2 H -20.519 -14.688 -6.161 1.00 . A A . 74 PRO HB2 1 1
6 8029 1 1 74 PRO HB3 H -19.520 -15.077 -4.758 1.00 . A A . 74 PRO HB3 1 1
6 8030 1 1 74 PRO HD2 H -21.128 -11.768 -5.987 1.00 . A A . 74 PRO HD2 1 1
6 8031 1 1 74 PRO HD3 H -20.452 -11.160 -4.459 1.00 . A A . 74 PRO HD3 1 1
6 8032 1 1 74 PRO HG2 H -21.716 -13.517 -4.580 1.00 . A A . 74 PRO HG2 1 1
6 8033 1 1 74 PRO HG3 H -20.297 -13.284 -3.542 1.00 . A A . 74 PRO HG3 1 1
6 8034 1 1 74 PRO N N -19.058 -12.099 -5.734 1.00 . A A . 74 PRO N 1 1
6 8035 1 1 74 PRO O O -19.265 -13.147 -8.308 1.00 . A A . 74 PRO O 1 1
6 8036 1 1 75 GLU C C -19.055 -15.674 -9.767 1.00 . A A . 75 GLU C 1 1
6 8037 1 1 75 GLU CA C -17.693 -15.284 -9.194 1.00 . A A . 75 GLU CA 1 1
6 8038 1 1 75 GLU CB C -16.733 -16.475 -9.248 1.00 . A A . 75 GLU CB 1 1
6 8039 1 1 75 GLU CD C -15.563 -15.952 -11.435 1.00 . A A . 75 GLU CD 1 1
6 8040 1 1 75 GLU CG C -16.401 -16.948 -10.657 1.00 . A A . 75 GLU CG 1 1
6 8041 1 1 75 GLU H H -17.326 -15.278 -7.107 1.00 . A A . 75 GLU H 1 1
6 8042 1 1 75 GLU HA H -17.286 -14.471 -9.776 1.00 . A A . 75 GLU HA 1 1
6 8043 1 1 75 GLU HB2 H -15.810 -16.198 -8.761 1.00 . A A . 75 GLU HB2 1 1
6 8044 1 1 75 GLU HB3 H -17.176 -17.302 -8.710 1.00 . A A . 75 GLU HB3 1 1
6 8045 1 1 75 GLU HG2 H -15.854 -17.878 -10.590 1.00 . A A . 75 GLU HG2 1 1
6 8046 1 1 75 GLU HG3 H -17.325 -17.115 -11.192 1.00 . A A . 75 GLU HG3 1 1
6 8047 1 1 75 GLU N N -17.839 -14.825 -7.814 1.00 . A A . 75 GLU N 1 1
6 8048 1 1 75 GLU O O -19.259 -15.663 -10.976 1.00 . A A . 75 GLU O 1 1
6 8049 1 1 75 GLU OE1 O -14.342 -15.874 -11.179 1.00 . A A . 75 GLU OE1 1 1
6 8050 1 1 75 GLU OE2 O -16.109 -15.264 -12.319 1.00 . A A . 75 GLU OE2 1 1
6 8051 1 1 76 GLN C C -21.970 -15.194 -10.083 1.00 . A A . 76 GLN C 1 1
6 8052 1 1 76 GLN CA C -21.357 -16.330 -9.262 1.00 . A A . 76 GLN CA 1 1
6 8053 1 1 76 GLN CB C -22.215 -16.575 -8.017 1.00 . A A . 76 GLN CB 1 1
6 8054 1 1 76 GLN CD C -21.336 -18.909 -7.563 1.00 . A A . 76 GLN CD 1 1
6 8055 1 1 76 GLN CG C -21.583 -17.521 -7.006 1.00 . A A . 76 GLN CG 1 1
6 8056 1 1 76 GLN H H -19.743 -16.030 -7.925 1.00 . A A . 76 GLN H 1 1
6 8057 1 1 76 GLN HA H -21.334 -17.227 -9.862 1.00 . A A . 76 GLN HA 1 1
6 8058 1 1 76 GLN HB2 H -22.395 -15.631 -7.527 1.00 . A A . 76 GLN HB2 1 1
6 8059 1 1 76 GLN HB3 H -23.162 -16.995 -8.325 1.00 . A A . 76 GLN HB3 1 1
6 8060 1 1 76 GLN HE21 H -19.734 -19.106 -6.406 1.00 . A A . 76 GLN HE21 1 1
6 8061 1 1 76 GLN HE22 H -20.111 -20.464 -7.415 1.00 . A A . 76 GLN HE22 1 1
6 8062 1 1 76 GLN HG2 H -20.637 -17.107 -6.692 1.00 . A A . 76 GLN HG2 1 1
6 8063 1 1 76 GLN HG3 H -22.238 -17.602 -6.152 1.00 . A A . 76 GLN HG3 1 1
6 8064 1 1 76 GLN N N -19.988 -16.002 -8.875 1.00 . A A . 76 GLN N 1 1
6 8065 1 1 76 GLN NE2 N -20.289 -19.558 -7.082 1.00 . A A . 76 GLN NE2 1 1
6 8066 1 1 76 GLN O O -22.715 -15.433 -11.032 1.00 . A A . 76 GLN O 1 1
6 8067 1 1 76 GLN OE1 O -22.075 -19.390 -8.418 1.00 . A A . 76 GLN OE1 1 1
6 8068 1 1 77 ALA C C -21.125 -12.191 -11.334 1.00 . A A . 77 ALA C 1 1
6 8069 1 1 77 ALA CA C -22.165 -12.782 -10.386 1.00 . A A . 77 ALA CA 1 1
6 8070 1 1 77 ALA CB C -22.602 -11.741 -9.366 1.00 . A A . 77 ALA CB 1 1
6 8071 1 1 77 ALA H H -21.021 -13.841 -8.955 1.00 . A A . 77 ALA H 1 1
6 8072 1 1 77 ALA HA H -23.033 -13.082 -10.956 1.00 . A A . 77 ALA HA 1 1
6 8073 1 1 77 ALA HB1 H -23.012 -10.884 -9.881 1.00 . A A . 77 ALA HB1 1 1
6 8074 1 1 77 ALA HB2 H -21.749 -11.433 -8.779 1.00 . A A . 77 ALA HB2 1 1
6 8075 1 1 77 ALA HB3 H -23.353 -12.165 -8.717 1.00 . A A . 77 ALA HB3 1 1
6 8076 1 1 77 ALA N N -21.641 -13.961 -9.706 1.00 . A A . 77 ALA N 1 1
6 8077 1 1 77 ALA O O -21.467 -11.505 -12.300 1.00 . A A . 77 ALA O 1 1
6 8078 1 1 78 LEU C C -18.774 -12.704 -13.224 1.00 . A A . 78 LEU C 1 1
6 8079 1 1 78 LEU CA C -18.762 -11.977 -11.883 1.00 . A A . 78 LEU CA 1 1
6 8080 1 1 78 LEU CB C -17.421 -12.178 -11.170 1.00 . A A . 78 LEU CB 1 1
6 8081 1 1 78 LEU CD1 C -16.289 -10.241 -12.299 1.00 . A A . 78 LEU CD1 1 1
6 8082 1 1 78 LEU CD2 C -14.925 -11.975 -11.129 1.00 . A A . 78 LEU CD2 1 1
6 8083 1 1 78 LEU CG C -16.183 -11.715 -11.944 1.00 . A A . 78 LEU CG 1 1
6 8084 1 1 78 LEU H H -19.646 -12.959 -10.232 1.00 . A A . 78 LEU H 1 1
6 8085 1 1 78 LEU HA H -18.912 -10.921 -12.059 1.00 . A A . 78 LEU HA 1 1
6 8086 1 1 78 LEU HB2 H -17.454 -11.640 -10.234 1.00 . A A . 78 LEU HB2 1 1
6 8087 1 1 78 LEU HB3 H -17.308 -13.230 -10.955 1.00 . A A . 78 LEU HB3 1 1
6 8088 1 1 78 LEU HD11 H -16.352 -9.656 -11.394 1.00 . A A . 78 LEU HD11 1 1
6 8089 1 1 78 LEU HD12 H -17.174 -10.077 -12.895 1.00 . A A . 78 LEU HD12 1 1
6 8090 1 1 78 LEU HD13 H -15.416 -9.941 -12.861 1.00 . A A . 78 LEU HD13 1 1
6 8091 1 1 78 LEU HD21 H -14.063 -11.626 -11.678 1.00 . A A . 78 LEU HD21 1 1
6 8092 1 1 78 LEU HD22 H -14.829 -13.034 -10.943 1.00 . A A . 78 LEU HD22 1 1
6 8093 1 1 78 LEU HD23 H -14.991 -11.448 -10.189 1.00 . A A . 78 LEU HD23 1 1
6 8094 1 1 78 LEU HG H -16.109 -12.277 -12.864 1.00 . A A . 78 LEU HG 1 1
6 8095 1 1 78 LEU N N -19.855 -12.448 -11.042 1.00 . A A . 78 LEU N 1 1
6 8096 1 1 78 LEU O O -18.483 -12.115 -14.269 1.00 . A A . 78 LEU O 1 1
6 8097 1 1 79 GLU C C -20.497 -14.322 -15.155 1.00 . A A . 79 GLU C 1 1
6 8098 1 1 79 GLU CA C -19.255 -14.776 -14.398 1.00 . A A . 79 GLU CA 1 1
6 8099 1 1 79 GLU CB C -19.335 -16.266 -14.046 1.00 . A A . 79 GLU CB 1 1
6 8100 1 1 79 GLU CD C -19.037 -18.637 -14.842 1.00 . A A . 79 GLU CD 1 1
6 8101 1 1 79 GLU CG C -19.242 -17.192 -15.246 1.00 . A A . 79 GLU CG 1 1
6 8102 1 1 79 GLU H H -19.275 -14.414 -12.317 1.00 . A A . 79 GLU H 1 1
6 8103 1 1 79 GLU HA H -18.384 -14.600 -15.012 1.00 . A A . 79 GLU HA 1 1
6 8104 1 1 79 GLU HB2 H -18.527 -16.508 -13.373 1.00 . A A . 79 GLU HB2 1 1
6 8105 1 1 79 GLU HB3 H -20.274 -16.454 -13.547 1.00 . A A . 79 GLU HB3 1 1
6 8106 1 1 79 GLU HG2 H -20.156 -17.118 -15.815 1.00 . A A . 79 GLU HG2 1 1
6 8107 1 1 79 GLU HG3 H -18.409 -16.882 -15.861 1.00 . A A . 79 GLU HG3 1 1
6 8108 1 1 79 GLU N N -19.116 -13.986 -13.187 1.00 . A A . 79 GLU N 1 1
6 8109 1 1 79 GLU O O -21.625 -14.564 -14.722 1.00 . A A . 79 GLU O 1 1
6 8110 1 1 79 GLU OE1 O -17.887 -19.020 -14.562 1.00 . A A . 79 GLU OE1 1 1
6 8111 1 1 79 GLU OE2 O -20.023 -19.399 -14.800 1.00 . A A . 79 GLU OE2 1 1
6 8112 1 1 80 HIS C C -22.324 -14.085 -17.569 1.00 . A A . 80 HIS C 1 1
6 8113 1 1 80 HIS CA C -21.361 -13.029 -17.041 1.00 . A A . 80 HIS CA 1 1
6 8114 1 1 80 HIS CB C -20.794 -12.181 -18.184 1.00 . A A . 80 HIS CB 1 1
6 8115 1 1 80 HIS CD2 C -20.402 -9.904 -17.009 1.00 . A A . 80 HIS CD2 1 1
6 8116 1 1 80 HIS CE1 C -18.250 -9.725 -17.345 1.00 . A A . 80 HIS CE1 1 1
6 8117 1 1 80 HIS CG C -20.010 -10.998 -17.701 1.00 . A A . 80 HIS CG 1 1
6 8118 1 1 80 HIS H H -19.355 -13.550 -16.598 1.00 . A A . 80 HIS H 1 1
6 8119 1 1 80 HIS HA H -21.903 -12.381 -16.369 1.00 . A A . 80 HIS HA 1 1
6 8120 1 1 80 HIS HB2 H -20.139 -12.791 -18.789 1.00 . A A . 80 HIS HB2 1 1
6 8121 1 1 80 HIS HB3 H -21.607 -11.817 -18.794 1.00 . A A . 80 HIS HB3 1 1
6 8122 1 1 80 HIS HD1 H -18.063 -11.493 -18.365 1.00 . A A . 80 HIS HD1 1 1
6 8123 1 1 80 HIS HD2 H -21.408 -9.681 -16.681 1.00 . A A . 80 HIS HD2 1 1
6 8124 1 1 80 HIS HE1 H -17.236 -9.352 -17.343 1.00 . A A . 80 HIS HE1 1 1
6 8125 1 1 80 HIS HE2 H -19.224 -8.418 -16.110 1.00 . A A . 80 HIS HE2 1 1
6 8126 1 1 80 HIS N N -20.276 -13.641 -16.276 1.00 . A A . 80 HIS N 1 1
6 8127 1 1 80 HIS ND1 N -18.654 -10.853 -17.897 1.00 . A A . 80 HIS ND1 1 1
6 8128 1 1 80 HIS NE2 N -19.290 -9.127 -16.798 1.00 . A A . 80 HIS NE2 1 1
6 8129 1 1 80 HIS O O -23.540 -13.942 -17.454 1.00 . A A . 80 HIS O 1 1
6 8130 1 1 81 HIS C C -22.239 -17.452 -17.595 1.00 . A A . 81 HIS C 1 1
6 8131 1 1 81 HIS CA C -22.585 -16.298 -18.511 1.00 . A A . 81 HIS CA 1 1
6 8132 1 1 81 HIS CB C -22.381 -16.693 -19.975 1.00 . A A . 81 HIS CB 1 1
6 8133 1 1 81 HIS CD2 C -24.361 -15.433 -21.073 1.00 . A A . 81 HIS CD2 1 1
6 8134 1 1 81 HIS CE1 C -23.240 -14.355 -22.615 1.00 . A A . 81 HIS CE1 1 1
6 8135 1 1 81 HIS CG C -23.056 -15.771 -20.940 1.00 . A A . 81 HIS CG 1 1
6 8136 1 1 81 HIS H H -20.810 -15.165 -18.304 1.00 . A A . 81 HIS H 1 1
6 8137 1 1 81 HIS HA H -23.623 -16.036 -18.357 1.00 . A A . 81 HIS HA 1 1
6 8138 1 1 81 HIS HB2 H -21.324 -16.692 -20.197 1.00 . A A . 81 HIS HB2 1 1
6 8139 1 1 81 HIS HB3 H -22.775 -17.687 -20.130 1.00 . A A . 81 HIS HB3 1 1
6 8140 1 1 81 HIS HD1 H -21.408 -15.121 -22.085 1.00 . A A . 81 HIS HD1 1 1
6 8141 1 1 81 HIS HD2 H -25.180 -15.793 -20.467 1.00 . A A . 81 HIS HD2 1 1
6 8142 1 1 81 HIS HE1 H -22.995 -13.712 -23.446 1.00 . A A . 81 HIS HE1 1 1
6 8143 1 1 81 HIS HE2 H -25.244 -14.010 -22.339 1.00 . A A . 81 HIS HE2 1 1
6 8144 1 1 81 HIS N N -21.780 -15.146 -18.141 1.00 . A A . 81 HIS N 1 1
6 8145 1 1 81 HIS ND1 N -22.382 -15.082 -21.920 1.00 . A A . 81 HIS ND1 1 1
6 8146 1 1 81 HIS NE2 N -24.448 -14.554 -22.121 1.00 . A A . 81 HIS NE2 1 1
6 8147 1 1 81 HIS O O -21.237 -18.140 -17.797 1.00 . A A . 81 HIS O 1 1
6 8148 1 1 82 HIS C C -23.012 -20.019 -16.100 1.00 . A A . 82 HIS C 1 1
6 8149 1 1 82 HIS CA C -22.778 -18.620 -15.547 1.00 . A A . 82 HIS CA 1 1
6 8150 1 1 82 HIS CB C -23.656 -18.362 -14.319 1.00 . A A . 82 HIS CB 1 1
6 8151 1 1 82 HIS CD2 C -23.710 -19.161 -11.852 1.00 . A A . 82 HIS CD2 1 1
6 8152 1 1 82 HIS CE1 C -21.619 -19.781 -11.668 1.00 . A A . 82 HIS CE1 1 1
6 8153 1 1 82 HIS CG C -23.112 -18.936 -13.046 1.00 . A A . 82 HIS CG 1 1
6 8154 1 1 82 HIS H H -23.863 -17.079 -16.495 1.00 . A A . 82 HIS H 1 1
6 8155 1 1 82 HIS HA H -21.740 -18.527 -15.262 1.00 . A A . 82 HIS HA 1 1
6 8156 1 1 82 HIS HB2 H -23.762 -17.297 -14.180 1.00 . A A . 82 HIS HB2 1 1
6 8157 1 1 82 HIS HB3 H -24.632 -18.795 -14.488 1.00 . A A . 82 HIS HB3 1 1
6 8158 1 1 82 HIS HD1 H -21.101 -19.306 -13.597 1.00 . A A . 82 HIS HD1 1 1
6 8159 1 1 82 HIS HD2 H -24.743 -18.964 -11.605 1.00 . A A . 82 HIS HD2 1 1
6 8160 1 1 82 HIS HE1 H -20.690 -20.158 -11.265 1.00 . A A . 82 HIS HE1 1 1
6 8161 1 1 82 HIS HE2 H -22.862 -19.811 -10.041 1.00 . A A . 82 HIS HE2 1 1
6 8162 1 1 82 HIS N N -23.049 -17.629 -16.567 1.00 . A A . 82 HIS N 1 1
6 8163 1 1 82 HIS ND1 N -21.803 -19.337 -12.894 1.00 . A A . 82 HIS ND1 1 1
6 8164 1 1 82 HIS NE2 N -22.757 -19.683 -11.013 1.00 . A A . 82 HIS NE2 1 1
6 8165 1 1 82 HIS O O -24.096 -20.327 -16.598 1.00 . A A . 82 HIS O 1 1
6 8166 1 1 83 HIS C C -23.130 -23.001 -15.849 1.00 . A A . 83 HIS C 1 1
6 8167 1 1 83 HIS CA C -22.036 -22.210 -16.555 1.00 . A A . 83 HIS CA 1 1
6 8168 1 1 83 HIS CB C -20.687 -22.915 -16.383 1.00 . A A . 83 HIS CB 1 1
6 8169 1 1 83 HIS CD2 C -19.067 -22.380 -18.339 1.00 . A A . 83 HIS CD2 1 1
6 8170 1 1 83 HIS CE1 C -17.824 -20.892 -17.324 1.00 . A A . 83 HIS CE1 1 1
6 8171 1 1 83 HIS CG C -19.547 -22.239 -17.081 1.00 . A A . 83 HIS CG 1 1
6 8172 1 1 83 HIS H H -21.139 -20.523 -15.622 1.00 . A A . 83 HIS H 1 1
6 8173 1 1 83 HIS HA H -22.271 -22.152 -17.607 1.00 . A A . 83 HIS HA 1 1
6 8174 1 1 83 HIS HB2 H -20.448 -22.962 -15.331 1.00 . A A . 83 HIS HB2 1 1
6 8175 1 1 83 HIS HB3 H -20.766 -23.920 -16.772 1.00 . A A . 83 HIS HB3 1 1
6 8176 1 1 83 HIS HD1 H -18.848 -20.955 -15.553 1.00 . A A . 83 HIS HD1 1 1
6 8177 1 1 83 HIS HD2 H -19.455 -23.041 -19.101 1.00 . A A . 83 HIS HD2 1 1
6 8178 1 1 83 HIS HE1 H -17.055 -20.161 -17.121 1.00 . A A . 83 HIS HE1 1 1
6 8179 1 1 83 HIS HE2 H -17.559 -21.286 -19.315 1.00 . A A . 83 HIS HE2 1 1
6 8180 1 1 83 HIS N N -21.976 -20.846 -16.034 1.00 . A A . 83 HIS N 1 1
6 8181 1 1 83 HIS ND1 N -18.745 -21.297 -16.473 1.00 . A A . 83 HIS ND1 1 1
6 8182 1 1 83 HIS NE2 N -17.995 -21.532 -18.464 1.00 . A A . 83 HIS NE2 1 1
6 8183 1 1 83 HIS O O -23.944 -23.666 -16.489 1.00 . A A . 83 HIS O 1 1
6 8184 1 1 84 HIS C C -25.300 -22.477 -13.510 1.00 . A A . 84 HIS C 1 1
6 8185 1 1 84 HIS CA C -24.214 -23.515 -13.739 1.00 . A A . 84 HIS CA 1 1
6 8186 1 1 84 HIS CB C -23.704 -24.034 -12.393 1.00 . A A . 84 HIS CB 1 1
6 8187 1 1 84 HIS CD2 C -23.222 -26.499 -13.030 1.00 . A A . 84 HIS CD2 1 1
6 8188 1 1 84 HIS CE1 C -21.224 -26.669 -12.154 1.00 . A A . 84 HIS CE1 1 1
6 8189 1 1 84 HIS CG C -22.913 -25.300 -12.484 1.00 . A A . 84 HIS CG 1 1
6 8190 1 1 84 HIS H H -22.389 -22.486 -14.064 1.00 . A A . 84 HIS H 1 1
6 8191 1 1 84 HIS HA H -24.631 -24.338 -14.302 1.00 . A A . 84 HIS HA 1 1
6 8192 1 1 84 HIS HB2 H -23.071 -23.283 -11.944 1.00 . A A . 84 HIS HB2 1 1
6 8193 1 1 84 HIS HB3 H -24.549 -24.216 -11.744 1.00 . A A . 84 HIS HB3 1 1
6 8194 1 1 84 HIS HD1 H -21.145 -24.737 -11.479 1.00 . A A . 84 HIS HD1 1 1
6 8195 1 1 84 HIS HD2 H -24.139 -26.753 -13.544 1.00 . A A . 84 HIS HD2 1 1
6 8196 1 1 84 HIS HE1 H -20.269 -27.065 -11.841 1.00 . A A . 84 HIS HE1 1 1
6 8197 1 1 84 HIS HE2 H -22.167 -28.314 -12.934 1.00 . A A . 84 HIS HE2 1 1
6 8198 1 1 84 HIS N N -23.135 -22.935 -14.526 1.00 . A A . 84 HIS N 1 1
6 8199 1 1 84 HIS ND1 N -21.654 -25.441 -11.947 1.00 . A A . 84 HIS ND1 1 1
6 8200 1 1 84 HIS NE2 N -22.156 -27.334 -12.810 1.00 . A A . 84 HIS NE2 1 1
6 8201 1 1 84 HIS O O -25.235 -21.701 -12.557 1.00 . A A . 84 HIS O 1 1
6 8202 1 1 85 HIS C C -28.496 -21.871 -15.225 1.00 . A A . 85 HIS C 1 1
6 8203 1 1 85 HIS CA C -27.347 -21.462 -14.320 1.00 . A A . 85 HIS CA 1 1
6 8204 1 1 85 HIS CB C -26.841 -20.069 -14.703 1.00 . A A . 85 HIS CB 1 1
6 8205 1 1 85 HIS CD2 C -28.589 -18.227 -15.241 1.00 . A A . 85 HIS CD2 1 1
6 8206 1 1 85 HIS CE1 C -28.981 -17.557 -13.192 1.00 . A A . 85 HIS CE1 1 1
6 8207 1 1 85 HIS CG C -27.817 -18.970 -14.415 1.00 . A A . 85 HIS CG 1 1
6 8208 1 1 85 HIS H H -26.278 -23.090 -15.138 1.00 . A A . 85 HIS H 1 1
6 8209 1 1 85 HIS HA H -27.699 -21.442 -13.298 1.00 . A A . 85 HIS HA 1 1
6 8210 1 1 85 HIS HB2 H -25.937 -19.859 -14.152 1.00 . A A . 85 HIS HB2 1 1
6 8211 1 1 85 HIS HB3 H -26.623 -20.051 -15.761 1.00 . A A . 85 HIS HB3 1 1
6 8212 1 1 85 HIS HD1 H -27.686 -18.880 -12.306 1.00 . A A . 85 HIS HD1 1 1
6 8213 1 1 85 HIS HD2 H -28.632 -18.302 -16.319 1.00 . A A . 85 HIS HD2 1 1
6 8214 1 1 85 HIS HE1 H -29.384 -17.021 -12.345 1.00 . A A . 85 HIS HE1 1 1
6 8215 1 1 85 HIS HE2 H -30.004 -16.741 -14.773 1.00 . A A . 85 HIS HE2 1 1
6 8216 1 1 85 HIS N N -26.275 -22.439 -14.403 1.00 . A A . 85 HIS N 1 1
6 8217 1 1 85 HIS ND1 N -28.088 -18.527 -13.138 1.00 . A A . 85 HIS ND1 1 1
6 8218 1 1 85 HIS NE2 N -29.300 -17.357 -14.455 1.00 . A A . 85 HIS NE2 1 1
6 8219 1 1 85 HIS O O -29.590 -22.162 -14.704 1.00 . A A . 85 HIS O 1 1
6 8220 1 1 85 HIS OXT O -28.294 -21.918 -16.453 1.00 . A A . 85 HIS OXT 1 1
7 8221 1 1 1 MET C C 24.684 9.548 8.438 1.00 . A A . 1 MET C 1 1
7 8222 1 1 1 MET CA C 25.434 8.909 9.595 1.00 . A A . 1 MET CA 1 1
7 8223 1 1 1 MET CB C 24.867 9.407 10.928 1.00 . A A . 1 MET CB 1 1
7 8224 1 1 1 MET CE C 25.409 11.016 13.659 1.00 . A A . 1 MET CE 1 1
7 8225 1 1 1 MET CG C 25.445 8.696 12.141 1.00 . A A . 1 MET CG 1 1
7 8226 1 1 1 MET H1 H 27.393 8.770 10.289 1.00 . A A . 1 MET H1 1 1
7 8227 1 1 1 MET H2 H 27.023 10.247 9.543 1.00 . A A . 1 MET H2 1 1
7 8228 1 1 1 MET H3 H 27.259 8.858 8.599 1.00 . A A . 1 MET H3 1 1
7 8229 1 1 1 MET HA H 25.314 7.837 9.538 1.00 . A A . 1 MET HA 1 1
7 8230 1 1 1 MET HB2 H 25.072 10.464 11.022 1.00 . A A . 1 MET HB2 1 1
7 8231 1 1 1 MET HB3 H 23.797 9.258 10.927 1.00 . A A . 1 MET HB3 1 1
7 8232 1 1 1 MET HE1 H 26.487 11.007 13.607 1.00 . A A . 1 MET HE1 1 1
7 8233 1 1 1 MET HE2 H 25.095 11.534 14.553 1.00 . A A . 1 MET HE2 1 1
7 8234 1 1 1 MET HE3 H 25.011 11.521 12.790 1.00 . A A . 1 MET HE3 1 1
7 8235 1 1 1 MET HG2 H 25.206 7.646 12.072 1.00 . A A . 1 MET HG2 1 1
7 8236 1 1 1 MET HG3 H 26.519 8.819 12.135 1.00 . A A . 1 MET HG3 1 1
7 8237 1 1 1 MET N N 26.876 9.216 9.501 1.00 . A A . 1 MET N 1 1
7 8238 1 1 1 MET O O 25.196 10.458 7.784 1.00 . A A . 1 MET O 1 1
7 8239 1 1 1 MET SD S 24.798 9.332 13.701 1.00 . A A . 1 MET SD 1 1
7 8240 1 1 2 ASP C C 21.271 9.959 7.689 1.00 . A A . 2 ASP C 1 1
7 8241 1 1 2 ASP CA C 22.634 9.591 7.124 1.00 . A A . 2 ASP CA 1 1
7 8242 1 1 2 ASP CB C 22.487 8.561 6.000 1.00 . A A . 2 ASP CB 1 1
7 8243 1 1 2 ASP CG C 21.574 9.038 4.887 1.00 . A A . 2 ASP CG 1 1
7 8244 1 1 2 ASP H H 23.132 8.331 8.749 1.00 . A A . 2 ASP H 1 1
7 8245 1 1 2 ASP HA H 23.104 10.481 6.732 1.00 . A A . 2 ASP HA 1 1
7 8246 1 1 2 ASP HB2 H 23.461 8.358 5.577 1.00 . A A . 2 ASP HB2 1 1
7 8247 1 1 2 ASP HB3 H 22.081 7.647 6.408 1.00 . A A . 2 ASP HB3 1 1
7 8248 1 1 2 ASP N N 23.478 9.066 8.189 1.00 . A A . 2 ASP N 1 1
7 8249 1 1 2 ASP O O 20.584 9.116 8.266 1.00 . A A . 2 ASP O 1 1
7 8250 1 1 2 ASP OD1 O 21.982 9.928 4.114 1.00 . A A . 2 ASP OD1 1 1
7 8251 1 1 2 ASP OD2 O 20.443 8.522 4.774 1.00 . A A . 2 ASP OD2 1 1
7 8252 1 1 3 PHE C C 19.169 12.976 7.427 1.00 . A A . 3 PHE C 1 1
7 8253 1 1 3 PHE CA C 19.659 11.720 8.138 1.00 . A A . 3 PHE CA 1 1
7 8254 1 1 3 PHE CB C 19.868 12.008 9.631 1.00 . A A . 3 PHE CB 1 1
7 8255 1 1 3 PHE CD1 C 20.902 14.286 9.905 1.00 . A A . 3 PHE CD1 1 1
7 8256 1 1 3 PHE CD2 C 22.280 12.367 10.242 1.00 . A A . 3 PHE CD2 1 1
7 8257 1 1 3 PHE CE1 C 21.975 15.110 10.186 1.00 . A A . 3 PHE CE1 1 1
7 8258 1 1 3 PHE CE2 C 23.356 13.187 10.524 1.00 . A A . 3 PHE CE2 1 1
7 8259 1 1 3 PHE CG C 21.041 12.907 9.929 1.00 . A A . 3 PHE CG 1 1
7 8260 1 1 3 PHE CZ C 23.203 14.559 10.495 1.00 . A A . 3 PHE CZ 1 1
7 8261 1 1 3 PHE H H 21.450 11.833 7.013 1.00 . A A . 3 PHE H 1 1
7 8262 1 1 3 PHE HA H 18.910 10.949 8.034 1.00 . A A . 3 PHE HA 1 1
7 8263 1 1 3 PHE HB2 H 18.982 12.483 10.024 1.00 . A A . 3 PHE HB2 1 1
7 8264 1 1 3 PHE HB3 H 20.026 11.073 10.150 1.00 . A A . 3 PHE HB3 1 1
7 8265 1 1 3 PHE HD1 H 19.943 14.719 9.662 1.00 . A A . 3 PHE HD1 1 1
7 8266 1 1 3 PHE HD2 H 22.400 11.293 10.262 1.00 . A A . 3 PHE HD2 1 1
7 8267 1 1 3 PHE HE1 H 21.854 16.182 10.163 1.00 . A A . 3 PHE HE1 1 1
7 8268 1 1 3 PHE HE2 H 24.315 12.754 10.766 1.00 . A A . 3 PHE HE2 1 1
7 8269 1 1 3 PHE HZ H 24.043 15.202 10.718 1.00 . A A . 3 PHE HZ 1 1
7 8270 1 1 3 PHE N N 20.893 11.223 7.544 1.00 . A A . 3 PHE N 1 1
7 8271 1 1 3 PHE O O 19.902 13.585 6.643 1.00 . A A . 3 PHE O 1 1
7 8272 1 1 4 GLY C C 16.830 14.246 5.716 1.00 . A A . 4 GLY C 1 1
7 8273 1 1 4 GLY CA C 17.353 14.543 7.101 1.00 . A A . 4 GLY CA 1 1
7 8274 1 1 4 GLY H H 17.395 12.830 8.349 1.00 . A A . 4 GLY H 1 1
7 8275 1 1 4 GLY HA2 H 16.540 14.898 7.717 1.00 . A A . 4 GLY HA2 1 1
7 8276 1 1 4 GLY HA3 H 18.109 15.311 7.035 1.00 . A A . 4 GLY HA3 1 1
7 8277 1 1 4 GLY N N 17.931 13.363 7.715 1.00 . A A . 4 GLY N 1 1
7 8278 1 1 4 GLY O O 16.894 15.088 4.818 1.00 . A A . 4 GLY O 1 1
7 8279 1 1 5 LYS C C 14.451 11.983 4.361 1.00 . A A . 5 LYS C 1 1
7 8280 1 1 5 LYS CA C 15.845 12.583 4.250 1.00 . A A . 5 LYS CA 1 1
7 8281 1 1 5 LYS CB C 16.813 11.546 3.679 1.00 . A A . 5 LYS CB 1 1
7 8282 1 1 5 LYS CD C 19.192 11.075 3.020 1.00 . A A . 5 LYS CD 1 1
7 8283 1 1 5 LYS CE C 18.704 9.881 2.216 1.00 . A A . 5 LYS CE 1 1
7 8284 1 1 5 LYS CG C 18.118 12.140 3.170 1.00 . A A . 5 LYS CG 1 1
7 8285 1 1 5 LYS H H 16.248 12.438 6.316 1.00 . A A . 5 LYS H 1 1
7 8286 1 1 5 LYS HA H 15.811 13.434 3.588 1.00 . A A . 5 LYS HA 1 1
7 8287 1 1 5 LYS HB2 H 17.049 10.829 4.451 1.00 . A A . 5 LYS HB2 1 1
7 8288 1 1 5 LYS HB3 H 16.331 11.034 2.860 1.00 . A A . 5 LYS HB3 1 1
7 8289 1 1 5 LYS HD2 H 20.043 11.507 2.518 1.00 . A A . 5 LYS HD2 1 1
7 8290 1 1 5 LYS HD3 H 19.487 10.737 4.004 1.00 . A A . 5 LYS HD3 1 1
7 8291 1 1 5 LYS HE2 H 17.780 9.524 2.648 1.00 . A A . 5 LYS HE2 1 1
7 8292 1 1 5 LYS HE3 H 18.529 10.195 1.199 1.00 . A A . 5 LYS HE3 1 1
7 8293 1 1 5 LYS HG2 H 17.943 12.598 2.208 1.00 . A A . 5 LYS HG2 1 1
7 8294 1 1 5 LYS HG3 H 18.460 12.887 3.872 1.00 . A A . 5 LYS HG3 1 1
7 8295 1 1 5 LYS HZ1 H 20.474 8.986 1.555 1.00 . A A . 5 LYS HZ1 1 1
7 8296 1 1 5 LYS HZ2 H 19.242 7.887 1.932 1.00 . A A . 5 LYS HZ2 1 1
7 8297 1 1 5 LYS HZ3 H 20.099 8.656 3.179 1.00 . A A . 5 LYS HZ3 1 1
7 8298 1 1 5 LYS N N 16.317 13.040 5.544 1.00 . A A . 5 LYS N 1 1
7 8299 1 1 5 LYS NZ N 19.697 8.776 2.219 1.00 . A A . 5 LYS NZ 1 1
7 8300 1 1 5 LYS O O 14.191 11.148 5.229 1.00 . A A . 5 LYS O 1 1
7 8301 1 1 6 PRO C C 12.102 10.726 2.419 1.00 . A A . 6 PRO C 1 1
7 8302 1 1 6 PRO CA C 12.192 11.877 3.423 1.00 . A A . 6 PRO CA 1 1
7 8303 1 1 6 PRO CB C 11.363 13.075 2.962 1.00 . A A . 6 PRO CB 1 1
7 8304 1 1 6 PRO CD C 13.716 13.521 2.534 1.00 . A A . 6 PRO CD 1 1
7 8305 1 1 6 PRO CG C 12.306 13.938 2.177 1.00 . A A . 6 PRO CG 1 1
7 8306 1 1 6 PRO HA H 11.845 11.542 4.389 1.00 . A A . 6 PRO HA 1 1
7 8307 1 1 6 PRO HB2 H 10.542 12.731 2.352 1.00 . A A . 6 PRO HB2 1 1
7 8308 1 1 6 PRO HB3 H 10.979 13.600 3.824 1.00 . A A . 6 PRO HB3 1 1
7 8309 1 1 6 PRO HD2 H 14.240 13.173 1.656 1.00 . A A . 6 PRO HD2 1 1
7 8310 1 1 6 PRO HD3 H 14.248 14.345 2.986 1.00 . A A . 6 PRO HD3 1 1
7 8311 1 1 6 PRO HG2 H 12.136 13.790 1.121 1.00 . A A . 6 PRO HG2 1 1
7 8312 1 1 6 PRO HG3 H 12.149 14.974 2.436 1.00 . A A . 6 PRO HG3 1 1
7 8313 1 1 6 PRO N N 13.531 12.426 3.498 1.00 . A A . 6 PRO N 1 1
7 8314 1 1 6 PRO O O 12.151 10.937 1.203 1.00 . A A . 6 PRO O 1 1
7 8315 1 1 7 ASN C C 10.439 8.050 1.742 1.00 . A A . 7 ASN C 1 1
7 8316 1 1 7 ASN CA C 11.895 8.331 2.080 1.00 . A A . 7 ASN CA 1 1
7 8317 1 1 7 ASN CB C 12.538 7.110 2.750 1.00 . A A . 7 ASN CB 1 1
7 8318 1 1 7 ASN CG C 14.042 7.259 2.924 1.00 . A A . 7 ASN CG 1 1
7 8319 1 1 7 ASN H H 11.944 9.405 3.906 1.00 . A A . 7 ASN H 1 1
7 8320 1 1 7 ASN HA H 12.424 8.547 1.163 1.00 . A A . 7 ASN HA 1 1
7 8321 1 1 7 ASN HB2 H 12.095 6.969 3.725 1.00 . A A . 7 ASN HB2 1 1
7 8322 1 1 7 ASN HB3 H 12.348 6.236 2.143 1.00 . A A . 7 ASN HB3 1 1
7 8323 1 1 7 ASN HD21 H 14.007 6.025 4.482 1.00 . A A . 7 ASN HD21 1 1
7 8324 1 1 7 ASN HD22 H 15.557 6.670 4.060 1.00 . A A . 7 ASN HD22 1 1
7 8325 1 1 7 ASN N N 11.990 9.510 2.932 1.00 . A A . 7 ASN N 1 1
7 8326 1 1 7 ASN ND2 N 14.593 6.584 3.920 1.00 . A A . 7 ASN ND2 1 1
7 8327 1 1 7 ASN O O 9.537 8.728 2.242 1.00 . A A . 7 ASN O 1 1
7 8328 1 1 7 ASN OD1 O 14.708 7.953 2.154 1.00 . A A . 7 ASN OD1 1 1
7 8329 1 1 8 GLN C C 8.485 5.342 0.508 1.00 . A A . 8 GLN C 1 1
7 8330 1 1 8 GLN CA C 8.863 6.813 0.390 1.00 . A A . 8 GLN CA 1 1
7 8331 1 1 8 GLN CB C 8.775 7.243 -1.077 1.00 . A A . 8 GLN CB 1 1
7 8332 1 1 8 GLN CD C 9.343 8.986 -2.809 1.00 . A A . 8 GLN CD 1 1
7 8333 1 1 8 GLN CG C 9.306 8.642 -1.336 1.00 . A A . 8 GLN CG 1 1
7 8334 1 1 8 GLN H H 10.937 6.469 0.624 1.00 . A A . 8 GLN H 1 1
7 8335 1 1 8 GLN HA H 8.172 7.403 0.972 1.00 . A A . 8 GLN HA 1 1
7 8336 1 1 8 GLN HB2 H 9.345 6.550 -1.678 1.00 . A A . 8 GLN HB2 1 1
7 8337 1 1 8 GLN HB3 H 7.741 7.210 -1.389 1.00 . A A . 8 GLN HB3 1 1
7 8338 1 1 8 GLN HE21 H 9.152 10.921 -2.392 1.00 . A A . 8 GLN HE21 1 1
7 8339 1 1 8 GLN HE22 H 9.274 10.510 -4.076 1.00 . A A . 8 GLN HE22 1 1
7 8340 1 1 8 GLN HG2 H 8.672 9.355 -0.830 1.00 . A A . 8 GLN HG2 1 1
7 8341 1 1 8 GLN HG3 H 10.309 8.709 -0.940 1.00 . A A . 8 GLN HG3 1 1
7 8342 1 1 8 GLN N N 10.203 7.057 0.899 1.00 . A A . 8 GLN N 1 1
7 8343 1 1 8 GLN NE2 N 9.244 10.265 -3.124 1.00 . A A . 8 GLN NE2 1 1
7 8344 1 1 8 GLN O O 9.322 4.458 0.316 1.00 . A A . 8 GLN O 1 1
7 8345 1 1 8 GLN OE1 O 9.475 8.107 -3.657 1.00 . A A . 8 GLN OE1 1 1
7 8346 1 1 9 VAL C C 5.506 3.690 -0.149 1.00 . A A . 9 VAL C 1 1
7 8347 1 1 9 VAL CA C 6.680 3.746 0.819 1.00 . A A . 9 VAL CA 1 1
7 8348 1 1 9 VAL CB C 6.238 3.254 2.221 1.00 . A A . 9 VAL CB 1 1
7 8349 1 1 9 VAL CG1 C 7.442 3.046 3.126 1.00 . A A . 9 VAL CG1 1 1
7 8350 1 1 9 VAL CG2 C 5.251 4.216 2.862 1.00 . A A . 9 VAL CG2 1 1
7 8351 1 1 9 VAL H H 6.646 5.840 1.106 1.00 . A A . 9 VAL H 1 1
7 8352 1 1 9 VAL HA H 7.456 3.082 0.458 1.00 . A A . 9 VAL HA 1 1
7 8353 1 1 9 VAL HB H 5.746 2.302 2.105 1.00 . A A . 9 VAL HB 1 1
7 8354 1 1 9 VAL HG11 H 7.112 2.673 4.084 1.00 . A A . 9 VAL HG11 1 1
7 8355 1 1 9 VAL HG12 H 7.954 3.987 3.264 1.00 . A A . 9 VAL HG12 1 1
7 8356 1 1 9 VAL HG13 H 8.114 2.333 2.674 1.00 . A A . 9 VAL HG13 1 1
7 8357 1 1 9 VAL HG21 H 4.371 4.293 2.243 1.00 . A A . 9 VAL HG21 1 1
7 8358 1 1 9 VAL HG22 H 5.710 5.188 2.960 1.00 . A A . 9 VAL HG22 1 1
7 8359 1 1 9 VAL HG23 H 4.974 3.849 3.839 1.00 . A A . 9 VAL HG23 1 1
7 8360 1 1 9 VAL N N 7.228 5.091 0.842 1.00 . A A . 9 VAL N 1 1
7 8361 1 1 9 VAL O O 4.585 4.509 -0.073 1.00 . A A . 9 VAL O 1 1
7 8362 1 1 10 THR C C 3.346 1.816 -1.648 1.00 . A A . 10 THR C 1 1
7 8363 1 1 10 THR CA C 4.525 2.662 -2.101 1.00 . A A . 10 THR CA 1 1
7 8364 1 1 10 THR CB C 5.112 2.108 -3.414 1.00 . A A . 10 THR CB 1 1
7 8365 1 1 10 THR CG2 C 5.948 3.168 -4.117 1.00 . A A . 10 THR CG2 1 1
7 8366 1 1 10 THR H H 6.252 2.068 -1.043 1.00 . A A . 10 THR H 1 1
7 8367 1 1 10 THR HA H 4.174 3.666 -2.291 1.00 . A A . 10 THR HA 1 1
7 8368 1 1 10 THR HB H 4.297 1.824 -4.066 1.00 . A A . 10 THR HB 1 1
7 8369 1 1 10 THR HG1 H 5.912 0.375 -3.925 1.00 . A A . 10 THR HG1 1 1
7 8370 1 1 10 THR HG21 H 5.319 4.005 -4.382 1.00 . A A . 10 THR HG21 1 1
7 8371 1 1 10 THR HG22 H 6.385 2.749 -5.011 1.00 . A A . 10 THR HG22 1 1
7 8372 1 1 10 THR HG23 H 6.733 3.503 -3.455 1.00 . A A . 10 THR HG23 1 1
7 8373 1 1 10 THR N N 5.537 2.741 -1.067 1.00 . A A . 10 THR N 1 1
7 8374 1 1 10 THR O O 3.477 0.618 -1.397 1.00 . A A . 10 THR O 1 1
7 8375 1 1 10 THR OG1 O 5.920 0.950 -3.149 1.00 . A A . 10 THR OG1 1 1
7 8376 1 1 11 VAL C C 0.211 1.298 -2.306 1.00 . A A . 11 VAL C 1 1
7 8377 1 1 11 VAL CA C 0.982 1.798 -1.093 1.00 . A A . 11 VAL CA 1 1
7 8378 1 1 11 VAL CB C 0.088 2.742 -0.262 1.00 . A A . 11 VAL CB 1 1
7 8379 1 1 11 VAL CG1 C -1.203 2.049 0.143 1.00 . A A . 11 VAL CG1 1 1
7 8380 1 1 11 VAL CG2 C 0.842 3.240 0.963 1.00 . A A . 11 VAL CG2 1 1
7 8381 1 1 11 VAL H H 2.168 3.421 -1.729 1.00 . A A . 11 VAL H 1 1
7 8382 1 1 11 VAL HA H 1.255 0.953 -0.476 1.00 . A A . 11 VAL HA 1 1
7 8383 1 1 11 VAL HB H -0.165 3.597 -0.872 1.00 . A A . 11 VAL HB 1 1
7 8384 1 1 11 VAL HG11 H -1.816 2.731 0.713 1.00 . A A . 11 VAL HG11 1 1
7 8385 1 1 11 VAL HG12 H -0.973 1.183 0.746 1.00 . A A . 11 VAL HG12 1 1
7 8386 1 1 11 VAL HG13 H -1.737 1.738 -0.743 1.00 . A A . 11 VAL HG13 1 1
7 8387 1 1 11 VAL HG21 H 1.730 3.769 0.648 1.00 . A A . 11 VAL HG21 1 1
7 8388 1 1 11 VAL HG22 H 1.124 2.400 1.579 1.00 . A A . 11 VAL HG22 1 1
7 8389 1 1 11 VAL HG23 H 0.209 3.907 1.530 1.00 . A A . 11 VAL HG23 1 1
7 8390 1 1 11 VAL N N 2.201 2.460 -1.516 1.00 . A A . 11 VAL N 1 1
7 8391 1 1 11 VAL O O -0.318 2.090 -3.092 1.00 . A A . 11 VAL O 1 1
7 8392 1 1 12 ASN C C -1.848 -1.216 -3.159 1.00 . A A . 12 ASN C 1 1
7 8393 1 1 12 ASN CA C -0.504 -0.645 -3.587 1.00 . A A . 12 ASN CA 1 1
7 8394 1 1 12 ASN CB C 0.357 -1.769 -4.179 1.00 . A A . 12 ASN CB 1 1
7 8395 1 1 12 ASN CG C 1.602 -1.270 -4.891 1.00 . A A . 12 ASN CG 1 1
7 8396 1 1 12 ASN H H 0.601 -0.588 -1.777 1.00 . A A . 12 ASN H 1 1
7 8397 1 1 12 ASN HA H -0.667 0.111 -4.341 1.00 . A A . 12 ASN HA 1 1
7 8398 1 1 12 ASN HB2 H 0.669 -2.427 -3.382 1.00 . A A . 12 ASN HB2 1 1
7 8399 1 1 12 ASN HB3 H -0.237 -2.330 -4.886 1.00 . A A . 12 ASN HB3 1 1
7 8400 1 1 12 ASN HD21 H 0.626 0.316 -5.583 1.00 . A A . 12 ASN HD21 1 1
7 8401 1 1 12 ASN HD22 H 2.296 0.197 -6.033 1.00 . A A . 12 ASN HD22 1 1
7 8402 1 1 12 ASN N N 0.170 -0.016 -2.459 1.00 . A A . 12 ASN N 1 1
7 8403 1 1 12 ASN ND2 N 1.496 -0.142 -5.569 1.00 . A A . 12 ASN ND2 1 1
7 8404 1 1 12 ASN O O -1.914 -2.029 -2.239 1.00 . A A . 12 ASN O 1 1
7 8405 1 1 12 ASN OD1 O 2.645 -1.919 -4.860 1.00 . A A . 12 ASN OD1 1 1
7 8406 1 1 13 TYR C C -4.473 -2.486 -4.554 1.00 . A A . 13 TYR C 1 1
7 8407 1 1 13 TYR CA C -4.236 -1.346 -3.576 1.00 . A A . 13 TYR CA 1 1
7 8408 1 1 13 TYR CB C -5.322 -0.277 -3.735 1.00 . A A . 13 TYR CB 1 1
7 8409 1 1 13 TYR CD1 C -4.398 2.003 -3.160 1.00 . A A . 13 TYR CD1 1 1
7 8410 1 1 13 TYR CD2 C -5.794 0.919 -1.559 1.00 . A A . 13 TYR CD2 1 1
7 8411 1 1 13 TYR CE1 C -4.258 3.083 -2.311 1.00 . A A . 13 TYR CE1 1 1
7 8412 1 1 13 TYR CE2 C -5.659 1.997 -0.705 1.00 . A A . 13 TYR CE2 1 1
7 8413 1 1 13 TYR CG C -5.168 0.902 -2.800 1.00 . A A . 13 TYR CG 1 1
7 8414 1 1 13 TYR CZ C -4.889 3.075 -1.086 1.00 . A A . 13 TYR CZ 1 1
7 8415 1 1 13 TYR H H -2.807 -0.077 -4.489 1.00 . A A . 13 TYR H 1 1
7 8416 1 1 13 TYR HA H -4.258 -1.733 -2.569 1.00 . A A . 13 TYR HA 1 1
7 8417 1 1 13 TYR HB2 H -5.303 0.098 -4.746 1.00 . A A . 13 TYR HB2 1 1
7 8418 1 1 13 TYR HB3 H -6.286 -0.728 -3.544 1.00 . A A . 13 TYR HB3 1 1
7 8419 1 1 13 TYR HD1 H -3.905 2.006 -4.120 1.00 . A A . 13 TYR HD1 1 1
7 8420 1 1 13 TYR HD2 H -6.395 0.071 -1.264 1.00 . A A . 13 TYR HD2 1 1
7 8421 1 1 13 TYR HE1 H -3.655 3.928 -2.610 1.00 . A A . 13 TYR HE1 1 1
7 8422 1 1 13 TYR HE2 H -6.154 1.991 0.255 1.00 . A A . 13 TYR HE2 1 1
7 8423 1 1 13 TYR HH H -4.675 3.838 0.674 1.00 . A A . 13 TYR HH 1 1
7 8424 1 1 13 TYR N N -2.913 -0.783 -3.818 1.00 . A A . 13 TYR N 1 1
7 8425 1 1 13 TYR O O -4.770 -2.257 -5.730 1.00 . A A . 13 TYR O 1 1
7 8426 1 1 13 TYR OH O -4.754 4.154 -0.238 1.00 . A A . 13 TYR OH 1 1
7 8427 1 1 14 LEU C C -5.557 -5.709 -4.838 1.00 . A A . 14 LEU C 1 1
7 8428 1 1 14 LEU CA C -4.305 -4.860 -4.966 1.00 . A A . 14 LEU CA 1 1
7 8429 1 1 14 LEU CB C -3.078 -5.728 -4.689 1.00 . A A . 14 LEU CB 1 1
7 8430 1 1 14 LEU CD1 C -0.596 -5.990 -4.576 1.00 . A A . 14 LEU CD1 1 1
7 8431 1 1 14 LEU CD2 C -1.594 -4.288 -6.105 1.00 . A A . 14 LEU CD2 1 1
7 8432 1 1 14 LEU CG C -1.735 -5.006 -4.774 1.00 . A A . 14 LEU CG 1 1
7 8433 1 1 14 LEU H H -4.224 -3.851 -3.107 1.00 . A A . 14 LEU H 1 1
7 8434 1 1 14 LEU HA H -4.242 -4.492 -5.978 1.00 . A A . 14 LEU HA 1 1
7 8435 1 1 14 LEU HB2 H -3.177 -6.145 -3.697 1.00 . A A . 14 LEU HB2 1 1
7 8436 1 1 14 LEU HB3 H -3.071 -6.539 -5.401 1.00 . A A . 14 LEU HB3 1 1
7 8437 1 1 14 LEU HD11 H -0.612 -6.724 -5.369 1.00 . A A . 14 LEU HD11 1 1
7 8438 1 1 14 LEU HD12 H -0.711 -6.488 -3.625 1.00 . A A . 14 LEU HD12 1 1
7 8439 1 1 14 LEU HD13 H 0.345 -5.461 -4.594 1.00 . A A . 14 LEU HD13 1 1
7 8440 1 1 14 LEU HD21 H -2.391 -3.568 -6.211 1.00 . A A . 14 LEU HD21 1 1
7 8441 1 1 14 LEU HD22 H -1.648 -5.005 -6.910 1.00 . A A . 14 LEU HD22 1 1
7 8442 1 1 14 LEU HD23 H -0.642 -3.778 -6.141 1.00 . A A . 14 LEU HD23 1 1
7 8443 1 1 14 LEU HG H -1.683 -4.271 -3.986 1.00 . A A . 14 LEU HG 1 1
7 8444 1 1 14 LEU N N -4.320 -3.712 -4.078 1.00 . A A . 14 LEU N 1 1
7 8445 1 1 14 LEU O O -6.200 -5.755 -3.789 1.00 . A A . 14 LEU O 1 1
7 8446 1 1 15 ASP C C -6.347 -8.676 -5.356 1.00 . A A . 15 ASP C 1 1
7 8447 1 1 15 ASP CA C -6.919 -7.392 -5.970 1.00 . A A . 15 ASP CA 1 1
7 8448 1 1 15 ASP CB C -7.352 -7.614 -7.438 1.00 . A A . 15 ASP CB 1 1
7 8449 1 1 15 ASP CG C -8.448 -8.653 -7.627 1.00 . A A . 15 ASP CG 1 1
7 8450 1 1 15 ASP H H -5.416 -6.144 -6.770 1.00 . A A . 15 ASP H 1 1
7 8451 1 1 15 ASP HA H -7.762 -7.054 -5.387 1.00 . A A . 15 ASP HA 1 1
7 8452 1 1 15 ASP HB2 H -7.711 -6.678 -7.838 1.00 . A A . 15 ASP HB2 1 1
7 8453 1 1 15 ASP HB3 H -6.488 -7.927 -8.007 1.00 . A A . 15 ASP HB3 1 1
7 8454 1 1 15 ASP N N -5.886 -6.365 -5.938 1.00 . A A . 15 ASP N 1 1
7 8455 1 1 15 ASP O O -5.192 -8.700 -4.933 1.00 . A A . 15 ASP O 1 1
7 8456 1 1 15 ASP OD1 O -9.642 -8.300 -7.546 1.00 . A A . 15 ASP OD1 1 1
7 8457 1 1 15 ASP OD2 O -8.113 -9.830 -7.885 1.00 . A A . 15 ASP OD2 1 1
7 8458 1 1 16 GLU C C -5.737 -11.667 -5.816 1.00 . A A . 16 GLU C 1 1
7 8459 1 1 16 GLU CA C -6.684 -11.020 -4.809 1.00 . A A . 16 GLU CA 1 1
7 8460 1 1 16 GLU CB C -7.884 -11.929 -4.526 1.00 . A A . 16 GLU CB 1 1
7 8461 1 1 16 GLU CD C -8.719 -14.158 -3.687 1.00 . A A . 16 GLU CD 1 1
7 8462 1 1 16 GLU CG C -7.510 -13.287 -3.950 1.00 . A A . 16 GLU CG 1 1
7 8463 1 1 16 GLU H H -8.035 -9.648 -5.665 1.00 . A A . 16 GLU H 1 1
7 8464 1 1 16 GLU HA H -6.147 -10.842 -3.889 1.00 . A A . 16 GLU HA 1 1
7 8465 1 1 16 GLU HB2 H -8.536 -11.433 -3.822 1.00 . A A . 16 GLU HB2 1 1
7 8466 1 1 16 GLU HB3 H -8.421 -12.090 -5.449 1.00 . A A . 16 GLU HB3 1 1
7 8467 1 1 16 GLU HG2 H -6.864 -13.797 -4.650 1.00 . A A . 16 GLU HG2 1 1
7 8468 1 1 16 GLU HG3 H -6.982 -13.136 -3.020 1.00 . A A . 16 GLU HG3 1 1
7 8469 1 1 16 GLU N N -7.135 -9.732 -5.321 1.00 . A A . 16 GLU N 1 1
7 8470 1 1 16 GLU O O -4.882 -12.480 -5.461 1.00 . A A . 16 GLU O 1 1
7 8471 1 1 16 GLU OE1 O -9.369 -14.593 -4.662 1.00 . A A . 16 GLU OE1 1 1
7 8472 1 1 16 GLU OE2 O -9.023 -14.423 -2.508 1.00 . A A . 16 GLU OE2 1 1
7 8473 1 1 17 ASN C C -3.786 -10.654 -8.104 1.00 . A A . 17 ASN C 1 1
7 8474 1 1 17 ASN CA C -4.940 -11.647 -8.126 1.00 . A A . 17 ASN CA 1 1
7 8475 1 1 17 ASN CB C -5.614 -11.657 -9.500 1.00 . A A . 17 ASN CB 1 1
7 8476 1 1 17 ASN CG C -6.459 -12.898 -9.732 1.00 . A A . 17 ASN CG 1 1
7 8477 1 1 17 ASN H H -6.691 -10.756 -7.325 1.00 . A A . 17 ASN H 1 1
7 8478 1 1 17 ASN HA H -4.557 -12.633 -7.906 1.00 . A A . 17 ASN HA 1 1
7 8479 1 1 17 ASN HB2 H -6.252 -10.791 -9.586 1.00 . A A . 17 ASN HB2 1 1
7 8480 1 1 17 ASN HB3 H -4.854 -11.615 -10.267 1.00 . A A . 17 ASN HB3 1 1
7 8481 1 1 17 ASN HD21 H -7.778 -11.841 -10.780 1.00 . A A . 17 ASN HD21 1 1
7 8482 1 1 17 ASN HD22 H -8.130 -13.525 -10.603 1.00 . A A . 17 ASN HD22 1 1
7 8483 1 1 17 ASN N N -5.897 -11.291 -7.083 1.00 . A A . 17 ASN N 1 1
7 8484 1 1 17 ASN ND2 N -7.565 -12.741 -10.443 1.00 . A A . 17 ASN ND2 1 1
7 8485 1 1 17 ASN O O -2.915 -10.659 -8.973 1.00 . A A . 17 ASN O 1 1
7 8486 1 1 17 ASN OD1 O -6.128 -13.987 -9.262 1.00 . A A . 17 ASN OD1 1 1
7 8487 1 1 18 ASN C C -2.663 -7.743 -7.873 1.00 . A A . 18 ASN C 1 1
7 8488 1 1 18 ASN CA C -2.775 -8.823 -6.802 1.00 . A A . 18 ASN CA 1 1
7 8489 1 1 18 ASN CB C -1.414 -9.511 -6.612 1.00 . A A . 18 ASN CB 1 1
7 8490 1 1 18 ASN CG C -1.345 -10.361 -5.355 1.00 . A A . 18 ASN CG 1 1
7 8491 1 1 18 ASN H H -4.603 -9.820 -6.493 1.00 . A A . 18 ASN H 1 1
7 8492 1 1 18 ASN HA H -3.059 -8.349 -5.871 1.00 . A A . 18 ASN HA 1 1
7 8493 1 1 18 ASN HB2 H -1.222 -10.151 -7.460 1.00 . A A . 18 ASN HB2 1 1
7 8494 1 1 18 ASN HB3 H -0.643 -8.756 -6.557 1.00 . A A . 18 ASN HB3 1 1
7 8495 1 1 18 ASN HD21 H -0.576 -8.846 -4.324 1.00 . A A . 18 ASN HD21 1 1
7 8496 1 1 18 ASN HD22 H -0.803 -10.318 -3.444 1.00 . A A . 18 ASN HD22 1 1
7 8497 1 1 18 ASN N N -3.824 -9.793 -7.092 1.00 . A A . 18 ASN N 1 1
7 8498 1 1 18 ASN ND2 N -0.860 -9.781 -4.266 1.00 . A A . 18 ASN ND2 1 1
7 8499 1 1 18 ASN O O -1.661 -7.032 -7.942 1.00 . A A . 18 ASN O 1 1
7 8500 1 1 18 ASN OD1 O -1.709 -11.536 -5.364 1.00 . A A . 18 ASN OD1 1 1
7 8501 1 1 19 THR C C -4.046 -5.216 -9.057 1.00 . A A . 19 THR C 1 1
7 8502 1 1 19 THR CA C -3.723 -6.563 -9.706 1.00 . A A . 19 THR CA 1 1
7 8503 1 1 19 THR CB C -4.777 -6.881 -10.784 1.00 . A A . 19 THR CB 1 1
7 8504 1 1 19 THR CG2 C -4.646 -5.945 -11.974 1.00 . A A . 19 THR CG2 1 1
7 8505 1 1 19 THR H H -4.443 -8.228 -8.625 1.00 . A A . 19 THR H 1 1
7 8506 1 1 19 THR HA H -2.750 -6.510 -10.174 1.00 . A A . 19 THR HA 1 1
7 8507 1 1 19 THR HB H -5.760 -6.758 -10.354 1.00 . A A . 19 THR HB 1 1
7 8508 1 1 19 THR HG1 H -4.071 -8.260 -12.025 1.00 . A A . 19 THR HG1 1 1
7 8509 1 1 19 THR HG21 H -3.688 -6.097 -12.449 1.00 . A A . 19 THR HG21 1 1
7 8510 1 1 19 THR HG22 H -4.723 -4.922 -11.636 1.00 . A A . 19 THR HG22 1 1
7 8511 1 1 19 THR HG23 H -5.436 -6.150 -12.681 1.00 . A A . 19 THR HG23 1 1
7 8512 1 1 19 THR N N -3.691 -7.607 -8.693 1.00 . A A . 19 THR N 1 1
7 8513 1 1 19 THR O O -4.888 -5.147 -8.163 1.00 . A A . 19 THR O 1 1
7 8514 1 1 19 THR OG1 O -4.623 -8.237 -11.225 1.00 . A A . 19 THR OG1 1 1
7 8515 1 1 20 SER C C -4.999 -2.334 -9.371 1.00 . A A . 20 SER C 1 1
7 8516 1 1 20 SER CA C -3.616 -2.827 -8.952 1.00 . A A . 20 SER CA 1 1
7 8517 1 1 20 SER CB C -2.538 -1.855 -9.431 1.00 . A A . 20 SER CB 1 1
7 8518 1 1 20 SER H H -2.688 -4.277 -10.191 1.00 . A A . 20 SER H 1 1
7 8519 1 1 20 SER HA H -3.580 -2.890 -7.874 1.00 . A A . 20 SER HA 1 1
7 8520 1 1 20 SER HB2 H -2.566 -1.793 -10.508 1.00 . A A . 20 SER HB2 1 1
7 8521 1 1 20 SER HB3 H -2.721 -0.878 -9.008 1.00 . A A . 20 SER HB3 1 1
7 8522 1 1 20 SER HG H -1.239 -3.253 -8.965 1.00 . A A . 20 SER HG 1 1
7 8523 1 1 20 SER N N -3.368 -4.160 -9.488 1.00 . A A . 20 SER N 1 1
7 8524 1 1 20 SER O O -5.228 -2.015 -10.538 1.00 . A A . 20 SER O 1 1
7 8525 1 1 20 SER OG O -1.248 -2.290 -9.034 1.00 . A A . 20 SER OG 1 1
7 8526 1 1 21 ILE C C -7.478 -0.387 -8.589 1.00 . A A . 21 ILE C 1 1
7 8527 1 1 21 ILE CA C -7.298 -1.894 -8.714 1.00 . A A . 21 ILE CA 1 1
7 8528 1 1 21 ILE CB C -8.316 -2.604 -7.794 1.00 . A A . 21 ILE CB 1 1
7 8529 1 1 21 ILE CD1 C -9.017 -2.903 -5.357 1.00 . A A . 21 ILE CD1 1 1
7 8530 1 1 21 ILE CG1 C -8.006 -2.319 -6.317 1.00 . A A . 21 ILE CG1 1 1
7 8531 1 1 21 ILE CG2 C -8.317 -4.103 -8.067 1.00 . A A . 21 ILE CG2 1 1
7 8532 1 1 21 ILE H H -5.679 -2.527 -7.497 1.00 . A A . 21 ILE H 1 1
7 8533 1 1 21 ILE HA H -7.509 -2.184 -9.734 1.00 . A A . 21 ILE HA 1 1
7 8534 1 1 21 ILE HB H -9.300 -2.223 -8.027 1.00 . A A . 21 ILE HB 1 1
7 8535 1 1 21 ILE HD11 H -9.994 -2.496 -5.571 1.00 . A A . 21 ILE HD11 1 1
7 8536 1 1 21 ILE HD12 H -8.737 -2.655 -4.344 1.00 . A A . 21 ILE HD12 1 1
7 8537 1 1 21 ILE HD13 H -9.042 -3.976 -5.472 1.00 . A A . 21 ILE HD13 1 1
7 8538 1 1 21 ILE HG12 H -7.042 -2.737 -6.071 1.00 . A A . 21 ILE HG12 1 1
7 8539 1 1 21 ILE HG13 H -7.979 -1.249 -6.161 1.00 . A A . 21 ILE HG13 1 1
7 8540 1 1 21 ILE HG21 H -7.337 -4.508 -7.857 1.00 . A A . 21 ILE HG21 1 1
7 8541 1 1 21 ILE HG22 H -8.565 -4.281 -9.103 1.00 . A A . 21 ILE HG22 1 1
7 8542 1 1 21 ILE HG23 H -9.048 -4.585 -7.435 1.00 . A A . 21 ILE HG23 1 1
7 8543 1 1 21 ILE N N -5.925 -2.289 -8.420 1.00 . A A . 21 ILE N 1 1
7 8544 1 1 21 ILE O O -8.458 0.173 -9.082 1.00 . A A . 21 ILE O 1 1
7 8545 1 1 22 ALA C C -5.221 2.321 -7.983 1.00 . A A . 22 ALA C 1 1
7 8546 1 1 22 ALA CA C -6.589 1.702 -7.733 1.00 . A A . 22 ALA CA 1 1
7 8547 1 1 22 ALA CB C -7.071 2.034 -6.331 1.00 . A A . 22 ALA CB 1 1
7 8548 1 1 22 ALA H H -5.780 -0.241 -7.554 1.00 . A A . 22 ALA H 1 1
7 8549 1 1 22 ALA HA H -7.295 2.108 -8.441 1.00 . A A . 22 ALA HA 1 1
7 8550 1 1 22 ALA HB1 H -8.005 1.526 -6.143 1.00 . A A . 22 ALA HB1 1 1
7 8551 1 1 22 ALA HB2 H -7.215 3.100 -6.246 1.00 . A A . 22 ALA HB2 1 1
7 8552 1 1 22 ALA HB3 H -6.334 1.712 -5.610 1.00 . A A . 22 ALA HB3 1 1
7 8553 1 1 22 ALA N N -6.538 0.261 -7.921 1.00 . A A . 22 ALA N 1 1
7 8554 1 1 22 ALA O O -4.202 1.641 -7.856 1.00 . A A . 22 ALA O 1 1
7 8555 1 1 23 PRO C C -3.123 4.359 -7.222 1.00 . A A . 23 PRO C 1 1
7 8556 1 1 23 PRO CA C -3.929 4.350 -8.515 1.00 . A A . 23 PRO CA 1 1
7 8557 1 1 23 PRO CB C -4.379 5.769 -8.878 1.00 . A A . 23 PRO CB 1 1
7 8558 1 1 23 PRO CD C -6.354 4.446 -8.680 1.00 . A A . 23 PRO CD 1 1
7 8559 1 1 23 PRO CG C -5.752 5.603 -9.426 1.00 . A A . 23 PRO CG 1 1
7 8560 1 1 23 PRO HA H -3.325 3.942 -9.313 1.00 . A A . 23 PRO HA 1 1
7 8561 1 1 23 PRO HB2 H -4.377 6.387 -7.993 1.00 . A A . 23 PRO HB2 1 1
7 8562 1 1 23 PRO HB3 H -3.708 6.184 -9.616 1.00 . A A . 23 PRO HB3 1 1
7 8563 1 1 23 PRO HD2 H -6.843 4.790 -7.780 1.00 . A A . 23 PRO HD2 1 1
7 8564 1 1 23 PRO HD3 H -7.049 3.910 -9.310 1.00 . A A . 23 PRO HD3 1 1
7 8565 1 1 23 PRO HG2 H -6.327 6.501 -9.255 1.00 . A A . 23 PRO HG2 1 1
7 8566 1 1 23 PRO HG3 H -5.702 5.383 -10.482 1.00 . A A . 23 PRO HG3 1 1
7 8567 1 1 23 PRO N N -5.183 3.612 -8.360 1.00 . A A . 23 PRO N 1 1
7 8568 1 1 23 PRO O O -3.505 5.004 -6.242 1.00 . A A . 23 PRO O 1 1
7 8569 1 1 24 SER C C -0.497 4.801 -5.710 1.00 . A A . 24 SER C 1 1
7 8570 1 1 24 SER CA C -1.189 3.486 -6.046 1.00 . A A . 24 SER CA 1 1
7 8571 1 1 24 SER CB C -0.156 2.388 -6.279 1.00 . A A . 24 SER CB 1 1
7 8572 1 1 24 SER H H -1.764 3.156 -8.052 1.00 . A A . 24 SER H 1 1
7 8573 1 1 24 SER HA H -1.822 3.204 -5.220 1.00 . A A . 24 SER HA 1 1
7 8574 1 1 24 SER HB2 H 0.485 2.665 -7.101 1.00 . A A . 24 SER HB2 1 1
7 8575 1 1 24 SER HB3 H 0.437 2.260 -5.385 1.00 . A A . 24 SER HB3 1 1
7 8576 1 1 24 SER HG H -1.126 1.183 -7.492 1.00 . A A . 24 SER HG 1 1
7 8577 1 1 24 SER N N -2.024 3.624 -7.224 1.00 . A A . 24 SER N 1 1
7 8578 1 1 24 SER O O -0.207 5.610 -6.593 1.00 . A A . 24 SER O 1 1
7 8579 1 1 24 SER OG O -0.790 1.154 -6.587 1.00 . A A . 24 SER OG 1 1
7 8580 1 1 25 LEU C C 1.610 5.946 -3.134 1.00 . A A . 25 LEU C 1 1
7 8581 1 1 25 LEU CA C 0.382 6.247 -3.980 1.00 . A A . 25 LEU CA 1 1
7 8582 1 1 25 LEU CB C -0.635 7.105 -3.208 1.00 . A A . 25 LEU CB 1 1
7 8583 1 1 25 LEU CD1 C -0.554 6.326 -0.806 1.00 . A A . 25 LEU CD1 1 1
7 8584 1 1 25 LEU CD2 C -2.709 7.118 -1.798 1.00 . A A . 25 LEU CD2 1 1
7 8585 1 1 25 LEU CG C -1.396 6.402 -2.073 1.00 . A A . 25 LEU CG 1 1
7 8586 1 1 25 LEU H H -0.440 4.307 -3.775 1.00 . A A . 25 LEU H 1 1
7 8587 1 1 25 LEU HA H 0.698 6.790 -4.859 1.00 . A A . 25 LEU HA 1 1
7 8588 1 1 25 LEU HB2 H -0.108 7.947 -2.785 1.00 . A A . 25 LEU HB2 1 1
7 8589 1 1 25 LEU HB3 H -1.362 7.480 -3.915 1.00 . A A . 25 LEU HB3 1 1
7 8590 1 1 25 LEU HD11 H -0.308 7.324 -0.476 1.00 . A A . 25 LEU HD11 1 1
7 8591 1 1 25 LEU HD12 H 0.355 5.779 -1.009 1.00 . A A . 25 LEU HD12 1 1
7 8592 1 1 25 LEU HD13 H -1.113 5.819 -0.032 1.00 . A A . 25 LEU HD13 1 1
7 8593 1 1 25 LEU HD21 H -3.310 7.127 -2.695 1.00 . A A . 25 LEU HD21 1 1
7 8594 1 1 25 LEU HD22 H -2.508 8.134 -1.491 1.00 . A A . 25 LEU HD22 1 1
7 8595 1 1 25 LEU HD23 H -3.243 6.603 -1.012 1.00 . A A . 25 LEU HD23 1 1
7 8596 1 1 25 LEU HG H -1.625 5.392 -2.379 1.00 . A A . 25 LEU HG 1 1
7 8597 1 1 25 LEU N N -0.235 5.012 -4.431 1.00 . A A . 25 LEU N 1 1
7 8598 1 1 25 LEU O O 1.784 4.827 -2.662 1.00 . A A . 25 LEU O 1 1
7 8599 1 1 26 TYR C C 3.671 7.698 -0.972 1.00 . A A . 26 TYR C 1 1
7 8600 1 1 26 TYR CA C 3.672 6.767 -2.178 1.00 . A A . 26 TYR CA 1 1
7 8601 1 1 26 TYR CB C 4.912 7.002 -3.058 1.00 . A A . 26 TYR CB 1 1
7 8602 1 1 26 TYR CD1 C 4.162 8.472 -4.975 1.00 . A A . 26 TYR CD1 1 1
7 8603 1 1 26 TYR CD2 C 5.637 9.410 -3.353 1.00 . A A . 26 TYR CD2 1 1
7 8604 1 1 26 TYR CE1 C 4.146 9.670 -5.660 1.00 . A A . 26 TYR CE1 1 1
7 8605 1 1 26 TYR CE2 C 5.622 10.613 -4.032 1.00 . A A . 26 TYR CE2 1 1
7 8606 1 1 26 TYR CG C 4.906 8.319 -3.811 1.00 . A A . 26 TYR CG 1 1
7 8607 1 1 26 TYR CZ C 4.876 10.738 -5.184 1.00 . A A . 26 TYR CZ 1 1
7 8608 1 1 26 TYR H H 2.251 7.820 -3.331 1.00 . A A . 26 TYR H 1 1
7 8609 1 1 26 TYR HA H 3.686 5.746 -1.821 1.00 . A A . 26 TYR HA 1 1
7 8610 1 1 26 TYR HB2 H 5.793 6.984 -2.434 1.00 . A A . 26 TYR HB2 1 1
7 8611 1 1 26 TYR HB3 H 4.980 6.206 -3.786 1.00 . A A . 26 TYR HB3 1 1
7 8612 1 1 26 TYR HD1 H 3.588 7.635 -5.345 1.00 . A A . 26 TYR HD1 1 1
7 8613 1 1 26 TYR HD2 H 6.220 9.311 -2.449 1.00 . A A . 26 TYR HD2 1 1
7 8614 1 1 26 TYR HE1 H 3.560 9.767 -6.563 1.00 . A A . 26 TYR HE1 1 1
7 8615 1 1 26 TYR HE2 H 6.197 11.450 -3.660 1.00 . A A . 26 TYR HE2 1 1
7 8616 1 1 26 TYR HH H 3.939 12.144 -6.107 1.00 . A A . 26 TYR HH 1 1
7 8617 1 1 26 TYR N N 2.455 6.941 -2.950 1.00 . A A . 26 TYR N 1 1
7 8618 1 1 26 TYR O O 3.701 8.921 -1.113 1.00 . A A . 26 TYR O 1 1
7 8619 1 1 26 TYR OH O 4.853 11.938 -5.858 1.00 . A A . 26 TYR OH 1 1
7 8620 1 1 27 LEU C C 5.038 8.426 1.675 1.00 . A A . 27 LEU C 1 1
7 8621 1 1 27 LEU CA C 3.633 7.907 1.435 1.00 . A A . 27 LEU CA 1 1
7 8622 1 1 27 LEU CB C 3.168 7.083 2.638 1.00 . A A . 27 LEU CB 1 1
7 8623 1 1 27 LEU CD1 C 1.418 5.693 3.765 1.00 . A A . 27 LEU CD1 1 1
7 8624 1 1 27 LEU CD2 C 0.755 7.760 2.527 1.00 . A A . 27 LEU CD2 1 1
7 8625 1 1 27 LEU CG C 1.724 6.588 2.573 1.00 . A A . 27 LEU CG 1 1
7 8626 1 1 27 LEU H H 3.559 6.139 0.272 1.00 . A A . 27 LEU H 1 1
7 8627 1 1 27 LEU HA H 2.969 8.747 1.303 1.00 . A A . 27 LEU HA 1 1
7 8628 1 1 27 LEU HB2 H 3.816 6.223 2.732 1.00 . A A . 27 LEU HB2 1 1
7 8629 1 1 27 LEU HB3 H 3.275 7.691 3.525 1.00 . A A . 27 LEU HB3 1 1
7 8630 1 1 27 LEU HD11 H 2.077 4.836 3.751 1.00 . A A . 27 LEU HD11 1 1
7 8631 1 1 27 LEU HD12 H 0.391 5.359 3.711 1.00 . A A . 27 LEU HD12 1 1
7 8632 1 1 27 LEU HD13 H 1.568 6.248 4.679 1.00 . A A . 27 LEU HD13 1 1
7 8633 1 1 27 LEU HD21 H 0.854 8.342 3.431 1.00 . A A . 27 LEU HD21 1 1
7 8634 1 1 27 LEU HD22 H -0.256 7.388 2.447 1.00 . A A . 27 LEU HD22 1 1
7 8635 1 1 27 LEU HD23 H 0.980 8.380 1.672 1.00 . A A . 27 LEU HD23 1 1
7 8636 1 1 27 LEU HG H 1.592 6.009 1.673 1.00 . A A . 27 LEU HG 1 1
7 8637 1 1 27 LEU N N 3.606 7.119 0.215 1.00 . A A . 27 LEU N 1 1
7 8638 1 1 27 LEU O O 6.016 7.688 1.535 1.00 . A A . 27 LEU O 1 1
7 8639 1 1 28 SER C C 6.617 10.530 3.753 1.00 . A A . 28 SER C 1 1
7 8640 1 1 28 SER CA C 6.425 10.304 2.261 1.00 . A A . 28 SER CA 1 1
7 8641 1 1 28 SER CB C 6.540 11.621 1.496 1.00 . A A . 28 SER CB 1 1
7 8642 1 1 28 SER H H 4.320 10.229 2.106 1.00 . A A . 28 SER H 1 1
7 8643 1 1 28 SER HA H 7.189 9.626 1.911 1.00 . A A . 28 SER HA 1 1
7 8644 1 1 28 SER HB2 H 5.809 12.322 1.874 1.00 . A A . 28 SER HB2 1 1
7 8645 1 1 28 SER HB3 H 7.531 12.028 1.625 1.00 . A A . 28 SER HB3 1 1
7 8646 1 1 28 SER HG H 5.728 10.650 -0.005 1.00 . A A . 28 SER HG 1 1
7 8647 1 1 28 SER N N 5.137 9.693 2.010 1.00 . A A . 28 SER N 1 1
7 8648 1 1 28 SER O O 5.794 11.169 4.408 1.00 . A A . 28 SER O 1 1
7 8649 1 1 28 SER OG O 6.304 11.418 0.110 1.00 . A A . 28 SER OG 1 1
7 8650 1 1 29 GLY C C 9.452 10.239 5.949 1.00 . A A . 29 GLY C 1 1
7 8651 1 1 29 GLY CA C 7.975 10.120 5.694 1.00 . A A . 29 GLY CA 1 1
7 8652 1 1 29 GLY H H 8.322 9.489 3.710 1.00 . A A . 29 GLY H 1 1
7 8653 1 1 29 GLY HA2 H 7.479 11.004 6.069 1.00 . A A . 29 GLY HA2 1 1
7 8654 1 1 29 GLY HA3 H 7.596 9.253 6.215 1.00 . A A . 29 GLY HA3 1 1
7 8655 1 1 29 GLY N N 7.695 9.985 4.285 1.00 . A A . 29 GLY N 1 1
7 8656 1 1 29 GLY O O 10.262 9.962 5.065 1.00 . A A . 29 GLY O 1 1
7 8657 1 1 30 LEU C C 11.834 9.490 7.849 1.00 . A A . 30 LEU C 1 1
7 8658 1 1 30 LEU CA C 11.208 10.829 7.487 1.00 . A A . 30 LEU CA 1 1
7 8659 1 1 30 LEU CB C 11.342 11.826 8.639 1.00 . A A . 30 LEU CB 1 1
7 8660 1 1 30 LEU CD1 C 10.909 14.116 9.564 1.00 . A A . 30 LEU CD1 1 1
7 8661 1 1 30 LEU CD2 C 11.551 13.841 7.168 1.00 . A A . 30 LEU CD2 1 1
7 8662 1 1 30 LEU CG C 10.801 13.225 8.339 1.00 . A A . 30 LEU CG 1 1
7 8663 1 1 30 LEU H H 9.117 10.822 7.829 1.00 . A A . 30 LEU H 1 1
7 8664 1 1 30 LEU HA H 11.711 11.225 6.618 1.00 . A A . 30 LEU HA 1 1
7 8665 1 1 30 LEU HB2 H 10.813 11.431 9.494 1.00 . A A . 30 LEU HB2 1 1
7 8666 1 1 30 LEU HB3 H 12.387 11.916 8.891 1.00 . A A . 30 LEU HB3 1 1
7 8667 1 1 30 LEU HD11 H 10.354 13.676 10.379 1.00 . A A . 30 LEU HD11 1 1
7 8668 1 1 30 LEU HD12 H 10.506 15.092 9.337 1.00 . A A . 30 LEU HD12 1 1
7 8669 1 1 30 LEU HD13 H 11.947 14.212 9.846 1.00 . A A . 30 LEU HD13 1 1
7 8670 1 1 30 LEU HD21 H 11.150 14.822 6.960 1.00 . A A . 30 LEU HD21 1 1
7 8671 1 1 30 LEU HD22 H 11.438 13.213 6.296 1.00 . A A . 30 LEU HD22 1 1
7 8672 1 1 30 LEU HD23 H 12.598 13.925 7.418 1.00 . A A . 30 LEU HD23 1 1
7 8673 1 1 30 LEU HG H 9.756 13.153 8.068 1.00 . A A . 30 LEU HG 1 1
7 8674 1 1 30 LEU N N 9.812 10.651 7.146 1.00 . A A . 30 LEU N 1 1
7 8675 1 1 30 LEU O O 11.133 8.545 8.208 1.00 . A A . 30 LEU O 1 1
7 8676 1 1 31 PHE C C 13.626 7.794 9.514 1.00 . A A . 31 PHE C 1 1
7 8677 1 1 31 PHE CA C 13.868 8.181 8.054 1.00 . A A . 31 PHE CA 1 1
7 8678 1 1 31 PHE CB C 15.368 8.366 7.790 1.00 . A A . 31 PHE CB 1 1
7 8679 1 1 31 PHE CD1 C 16.150 6.118 6.994 1.00 . A A . 31 PHE CD1 1 1
7 8680 1 1 31 PHE CD2 C 16.983 6.933 9.076 1.00 . A A . 31 PHE CD2 1 1
7 8681 1 1 31 PHE CE1 C 16.901 4.967 7.141 1.00 . A A . 31 PHE CE1 1 1
7 8682 1 1 31 PHE CE2 C 17.735 5.785 9.227 1.00 . A A . 31 PHE CE2 1 1
7 8683 1 1 31 PHE CG C 16.181 7.114 7.959 1.00 . A A . 31 PHE CG 1 1
7 8684 1 1 31 PHE CZ C 17.694 4.800 8.258 1.00 . A A . 31 PHE CZ 1 1
7 8685 1 1 31 PHE H H 13.652 10.181 7.402 1.00 . A A . 31 PHE H 1 1
7 8686 1 1 31 PHE HA H 13.492 7.394 7.417 1.00 . A A . 31 PHE HA 1 1
7 8687 1 1 31 PHE HB2 H 15.505 8.716 6.779 1.00 . A A . 31 PHE HB2 1 1
7 8688 1 1 31 PHE HB3 H 15.753 9.107 8.476 1.00 . A A . 31 PHE HB3 1 1
7 8689 1 1 31 PHE HD1 H 15.530 6.246 6.119 1.00 . A A . 31 PHE HD1 1 1
7 8690 1 1 31 PHE HD2 H 17.016 7.704 9.834 1.00 . A A . 31 PHE HD2 1 1
7 8691 1 1 31 PHE HE1 H 16.867 4.200 6.381 1.00 . A A . 31 PHE HE1 1 1
7 8692 1 1 31 PHE HE2 H 18.355 5.655 10.103 1.00 . A A . 31 PHE HE2 1 1
7 8693 1 1 31 PHE HZ H 18.282 3.901 8.374 1.00 . A A . 31 PHE HZ 1 1
7 8694 1 1 31 PHE N N 13.150 9.404 7.728 1.00 . A A . 31 PHE N 1 1
7 8695 1 1 31 PHE O O 13.770 8.627 10.413 1.00 . A A . 31 PHE O 1 1
7 8696 1 1 32 ASN C C 11.732 6.652 11.697 1.00 . A A . 32 ASN C 1 1
7 8697 1 1 32 ASN CA C 12.977 6.001 11.075 1.00 . A A . 32 ASN CA 1 1
7 8698 1 1 32 ASN CB C 14.207 6.212 11.974 1.00 . A A . 32 ASN CB 1 1
7 8699 1 1 32 ASN CG C 14.297 5.211 13.115 1.00 . A A . 32 ASN CG 1 1
7 8700 1 1 32 ASN H H 13.092 5.943 8.958 1.00 . A A . 32 ASN H 1 1
7 8701 1 1 32 ASN HA H 12.795 4.941 10.976 1.00 . A A . 32 ASN HA 1 1
7 8702 1 1 32 ASN HB2 H 15.100 6.118 11.373 1.00 . A A . 32 ASN HB2 1 1
7 8703 1 1 32 ASN HB3 H 14.168 7.206 12.395 1.00 . A A . 32 ASN HB3 1 1
7 8704 1 1 32 ASN HD21 H 16.279 5.422 13.155 1.00 . A A . 32 ASN HD21 1 1
7 8705 1 1 32 ASN HD22 H 15.609 4.303 14.306 1.00 . A A . 32 ASN HD22 1 1
7 8706 1 1 32 ASN N N 13.225 6.537 9.731 1.00 . A A . 32 ASN N 1 1
7 8707 1 1 32 ASN ND2 N 15.513 4.955 13.573 1.00 . A A . 32 ASN ND2 1 1
7 8708 1 1 32 ASN O O 11.597 6.744 12.918 1.00 . A A . 32 ASN O 1 1
7 8709 1 1 32 ASN OD1 O 13.293 4.678 13.585 1.00 . A A . 32 ASN OD1 1 1
7 8710 1 1 33 GLU C C 8.413 6.703 11.028 1.00 . A A . 33 GLU C 1 1
7 8711 1 1 33 GLU CA C 9.557 7.679 11.292 1.00 . A A . 33 GLU CA 1 1
7 8712 1 1 33 GLU CB C 9.308 9.010 10.575 1.00 . A A . 33 GLU CB 1 1
7 8713 1 1 33 GLU CD C 7.783 10.984 10.205 1.00 . A A . 33 GLU CD 1 1
7 8714 1 1 33 GLU CG C 7.923 9.595 10.792 1.00 . A A . 33 GLU CG 1 1
7 8715 1 1 33 GLU H H 11.005 7.056 9.878 1.00 . A A . 33 GLU H 1 1
7 8716 1 1 33 GLU HA H 9.629 7.855 12.355 1.00 . A A . 33 GLU HA 1 1
7 8717 1 1 33 GLU HB2 H 10.032 9.731 10.923 1.00 . A A . 33 GLU HB2 1 1
7 8718 1 1 33 GLU HB3 H 9.448 8.862 9.514 1.00 . A A . 33 GLU HB3 1 1
7 8719 1 1 33 GLU HG2 H 7.194 8.947 10.326 1.00 . A A . 33 GLU HG2 1 1
7 8720 1 1 33 GLU HG3 H 7.730 9.647 11.853 1.00 . A A . 33 GLU HG3 1 1
7 8721 1 1 33 GLU N N 10.821 7.103 10.843 1.00 . A A . 33 GLU N 1 1
7 8722 1 1 33 GLU O O 8.388 6.046 9.990 1.00 . A A . 33 GLU O 1 1
7 8723 1 1 33 GLU OE1 O 7.786 11.120 8.964 1.00 . A A . 33 GLU OE1 1 1
7 8724 1 1 33 GLU OE2 O 7.690 11.951 10.990 1.00 . A A . 33 GLU OE2 1 1
7 8725 1 1 34 ALA C C 5.326 6.263 10.856 1.00 . A A . 34 ALA C 1 1
7 8726 1 1 34 ALA CA C 6.347 5.693 11.832 1.00 . A A . 34 ALA CA 1 1
7 8727 1 1 34 ALA CB C 5.706 5.436 13.188 1.00 . A A . 34 ALA CB 1 1
7 8728 1 1 34 ALA H H 7.544 7.169 12.770 1.00 . A A . 34 ALA H 1 1
7 8729 1 1 34 ALA HA H 6.715 4.752 11.446 1.00 . A A . 34 ALA HA 1 1
7 8730 1 1 34 ALA HB1 H 6.443 5.023 13.862 1.00 . A A . 34 ALA HB1 1 1
7 8731 1 1 34 ALA HB2 H 4.891 4.737 13.076 1.00 . A A . 34 ALA HB2 1 1
7 8732 1 1 34 ALA HB3 H 5.331 6.365 13.592 1.00 . A A . 34 ALA HB3 1 1
7 8733 1 1 34 ALA N N 7.482 6.602 11.970 1.00 . A A . 34 ALA N 1 1
7 8734 1 1 34 ALA O O 5.227 7.481 10.693 1.00 . A A . 34 ALA O 1 1
7 8735 1 1 35 TYR C C 2.240 5.198 9.431 1.00 . A A . 35 TYR C 1 1
7 8736 1 1 35 TYR CA C 3.612 5.816 9.199 1.00 . A A . 35 TYR CA 1 1
7 8737 1 1 35 TYR CB C 4.123 5.444 7.801 1.00 . A A . 35 TYR CB 1 1
7 8738 1 1 35 TYR CD1 C 5.408 3.273 7.975 1.00 . A A . 35 TYR CD1 1 1
7 8739 1 1 35 TYR CD2 C 3.268 3.231 6.928 1.00 . A A . 35 TYR CD2 1 1
7 8740 1 1 35 TYR CE1 C 5.544 1.915 7.759 1.00 . A A . 35 TYR CE1 1 1
7 8741 1 1 35 TYR CE2 C 3.397 1.873 6.710 1.00 . A A . 35 TYR CE2 1 1
7 8742 1 1 35 TYR CG C 4.269 3.954 7.565 1.00 . A A . 35 TYR CG 1 1
7 8743 1 1 35 TYR CZ C 4.537 1.220 7.127 1.00 . A A . 35 TYR CZ 1 1
7 8744 1 1 35 TYR H H 4.635 4.436 10.436 1.00 . A A . 35 TYR H 1 1
7 8745 1 1 35 TYR HA H 3.522 6.891 9.263 1.00 . A A . 35 TYR HA 1 1
7 8746 1 1 35 TYR HB2 H 3.436 5.827 7.061 1.00 . A A . 35 TYR HB2 1 1
7 8747 1 1 35 TYR HB3 H 5.092 5.899 7.651 1.00 . A A . 35 TYR HB3 1 1
7 8748 1 1 35 TYR HD1 H 6.197 3.818 8.472 1.00 . A A . 35 TYR HD1 1 1
7 8749 1 1 35 TYR HD2 H 2.374 3.744 6.603 1.00 . A A . 35 TYR HD2 1 1
7 8750 1 1 35 TYR HE1 H 6.437 1.403 8.086 1.00 . A A . 35 TYR HE1 1 1
7 8751 1 1 35 TYR HE2 H 2.607 1.329 6.213 1.00 . A A . 35 TYR HE2 1 1
7 8752 1 1 35 TYR HH H 4.876 -0.573 7.742 1.00 . A A . 35 TYR HH 1 1
7 8753 1 1 35 TYR N N 4.564 5.390 10.215 1.00 . A A . 35 TYR N 1 1
7 8754 1 1 35 TYR O O 2.115 4.157 10.075 1.00 . A A . 35 TYR O 1 1
7 8755 1 1 35 TYR OH O 4.669 -0.131 6.911 1.00 . A A . 35 TYR OH 1 1
7 8756 1 1 36 ASN C C -0.721 5.236 7.570 1.00 . A A . 36 ASN C 1 1
7 8757 1 1 36 ASN CA C -0.147 5.337 8.978 1.00 . A A . 36 ASN CA 1 1
7 8758 1 1 36 ASN CB C -1.042 6.244 9.838 1.00 . A A . 36 ASN CB 1 1
7 8759 1 1 36 ASN CG C -0.573 6.386 11.280 1.00 . A A . 36 ASN CG 1 1
7 8760 1 1 36 ASN H H 1.379 6.699 8.438 1.00 . A A . 36 ASN H 1 1
7 8761 1 1 36 ASN HA H -0.112 4.350 9.417 1.00 . A A . 36 ASN HA 1 1
7 8762 1 1 36 ASN HB2 H -1.070 7.229 9.397 1.00 . A A . 36 ASN HB2 1 1
7 8763 1 1 36 ASN HB3 H -2.042 5.836 9.847 1.00 . A A . 36 ASN HB3 1 1
7 8764 1 1 36 ASN HD21 H 0.276 4.585 11.246 1.00 . A A . 36 ASN HD21 1 1
7 8765 1 1 36 ASN HD22 H 0.421 5.460 12.731 1.00 . A A . 36 ASN HD22 1 1
7 8766 1 1 36 ASN N N 1.215 5.849 8.905 1.00 . A A . 36 ASN N 1 1
7 8767 1 1 36 ASN ND2 N 0.107 5.375 11.805 1.00 . A A . 36 ASN ND2 1 1
7 8768 1 1 36 ASN O O -0.877 6.248 6.884 1.00 . A A . 36 ASN O 1 1
7 8769 1 1 36 ASN OD1 O -0.822 7.407 11.919 1.00 . A A . 36 ASN OD1 1 1
7 8770 1 1 37 VAL C C -2.979 4.075 5.626 1.00 . A A . 37 VAL C 1 1
7 8771 1 1 37 VAL CA C -1.475 3.801 5.766 1.00 . A A . 37 VAL CA 1 1
7 8772 1 1 37 VAL CB C -1.153 2.361 5.290 1.00 . A A . 37 VAL CB 1 1
7 8773 1 1 37 VAL CG1 C -1.934 1.333 6.090 1.00 . A A . 37 VAL CG1 1 1
7 8774 1 1 37 VAL CG2 C -1.422 2.204 3.802 1.00 . A A . 37 VAL CG2 1 1
7 8775 1 1 37 VAL H H -0.933 3.261 7.742 1.00 . A A . 37 VAL H 1 1
7 8776 1 1 37 VAL HA H -0.940 4.489 5.129 1.00 . A A . 37 VAL HA 1 1
7 8777 1 1 37 VAL HB H -0.100 2.181 5.460 1.00 . A A . 37 VAL HB 1 1
7 8778 1 1 37 VAL HG11 H -2.992 1.531 5.993 1.00 . A A . 37 VAL HG11 1 1
7 8779 1 1 37 VAL HG12 H -1.649 1.395 7.128 1.00 . A A . 37 VAL HG12 1 1
7 8780 1 1 37 VAL HG13 H -1.718 0.345 5.712 1.00 . A A . 37 VAL HG13 1 1
7 8781 1 1 37 VAL HG21 H -2.461 2.414 3.600 1.00 . A A . 37 VAL HG21 1 1
7 8782 1 1 37 VAL HG22 H -1.192 1.192 3.499 1.00 . A A . 37 VAL HG22 1 1
7 8783 1 1 37 VAL HG23 H -0.800 2.894 3.250 1.00 . A A . 37 VAL HG23 1 1
7 8784 1 1 37 VAL N N -1.017 4.023 7.133 1.00 . A A . 37 VAL N 1 1
7 8785 1 1 37 VAL O O -3.783 3.632 6.449 1.00 . A A . 37 VAL O 1 1
7 8786 1 1 38 PRO C C -5.410 3.897 3.561 1.00 . A A . 38 PRO C 1 1
7 8787 1 1 38 PRO CA C -4.782 5.084 4.289 1.00 . A A . 38 PRO CA 1 1
7 8788 1 1 38 PRO CB C -4.760 6.320 3.373 1.00 . A A . 38 PRO CB 1 1
7 8789 1 1 38 PRO CD C -2.500 5.566 3.669 1.00 . A A . 38 PRO CD 1 1
7 8790 1 1 38 PRO CG C -3.330 6.762 3.308 1.00 . A A . 38 PRO CG 1 1
7 8791 1 1 38 PRO HA H -5.354 5.300 5.180 1.00 . A A . 38 PRO HA 1 1
7 8792 1 1 38 PRO HB2 H -5.131 6.047 2.397 1.00 . A A . 38 PRO HB2 1 1
7 8793 1 1 38 PRO HB3 H -5.389 7.090 3.795 1.00 . A A . 38 PRO HB3 1 1
7 8794 1 1 38 PRO HD2 H -2.289 4.973 2.791 1.00 . A A . 38 PRO HD2 1 1
7 8795 1 1 38 PRO HD3 H -1.585 5.870 4.154 1.00 . A A . 38 PRO HD3 1 1
7 8796 1 1 38 PRO HG2 H -3.094 7.092 2.307 1.00 . A A . 38 PRO HG2 1 1
7 8797 1 1 38 PRO HG3 H -3.160 7.562 4.016 1.00 . A A . 38 PRO HG3 1 1
7 8798 1 1 38 PRO N N -3.376 4.844 4.598 1.00 . A A . 38 PRO N 1 1
7 8799 1 1 38 PRO O O -5.055 3.598 2.418 1.00 . A A . 38 PRO O 1 1
7 8800 1 1 39 MET C C -8.487 2.329 3.455 1.00 . A A . 39 MET C 1 1
7 8801 1 1 39 MET CA C -7.000 2.060 3.646 1.00 . A A . 39 MET CA 1 1
7 8802 1 1 39 MET CB C -6.815 0.818 4.524 1.00 . A A . 39 MET CB 1 1
7 8803 1 1 39 MET CE C -8.074 -1.154 6.655 1.00 . A A . 39 MET CE 1 1
7 8804 1 1 39 MET CG C -7.597 -0.393 4.028 1.00 . A A . 39 MET CG 1 1
7 8805 1 1 39 MET H H -6.556 3.488 5.142 1.00 . A A . 39 MET H 1 1
7 8806 1 1 39 MET HA H -6.555 1.872 2.680 1.00 . A A . 39 MET HA 1 1
7 8807 1 1 39 MET HB2 H -5.766 0.558 4.546 1.00 . A A . 39 MET HB2 1 1
7 8808 1 1 39 MET HB3 H -7.144 1.047 5.527 1.00 . A A . 39 MET HB3 1 1
7 8809 1 1 39 MET HE1 H -9.094 -0.824 6.523 1.00 . A A . 39 MET HE1 1 1
7 8810 1 1 39 MET HE2 H -7.460 -0.316 6.951 1.00 . A A . 39 MET HE2 1 1
7 8811 1 1 39 MET HE3 H -8.037 -1.915 7.420 1.00 . A A . 39 MET HE3 1 1
7 8812 1 1 39 MET HG2 H -8.638 -0.120 3.952 1.00 . A A . 39 MET HG2 1 1
7 8813 1 1 39 MET HG3 H -7.228 -0.664 3.048 1.00 . A A . 39 MET HG3 1 1
7 8814 1 1 39 MET N N -6.328 3.214 4.231 1.00 . A A . 39 MET N 1 1
7 8815 1 1 39 MET O O -9.246 2.421 4.424 1.00 . A A . 39 MET O 1 1
7 8816 1 1 39 MET SD S -7.458 -1.826 5.115 1.00 . A A . 39 MET SD 1 1
7 8817 1 1 40 LYS C C -10.695 1.356 1.035 1.00 . A A . 40 LYS C 1 1
7 8818 1 1 40 LYS CA C -10.302 2.564 1.864 1.00 . A A . 40 LYS CA 1 1
7 8819 1 1 40 LYS CB C -10.599 3.839 1.071 1.00 . A A . 40 LYS CB 1 1
7 8820 1 1 40 LYS CD C -10.773 6.334 1.028 1.00 . A A . 40 LYS CD 1 1
7 8821 1 1 40 LYS CE C -10.547 7.633 1.786 1.00 . A A . 40 LYS CE 1 1
7 8822 1 1 40 LYS CG C -10.324 5.125 1.829 1.00 . A A . 40 LYS CG 1 1
7 8823 1 1 40 LYS H H -8.227 2.501 1.489 1.00 . A A . 40 LYS H 1 1
7 8824 1 1 40 LYS HA H -10.875 2.568 2.781 1.00 . A A . 40 LYS HA 1 1
7 8825 1 1 40 LYS HB2 H -9.993 3.839 0.179 1.00 . A A . 40 LYS HB2 1 1
7 8826 1 1 40 LYS HB3 H -11.641 3.833 0.785 1.00 . A A . 40 LYS HB3 1 1
7 8827 1 1 40 LYS HD2 H -10.213 6.367 0.105 1.00 . A A . 40 LYS HD2 1 1
7 8828 1 1 40 LYS HD3 H -11.825 6.233 0.808 1.00 . A A . 40 LYS HD3 1 1
7 8829 1 1 40 LYS HE2 H -10.891 8.456 1.176 1.00 . A A . 40 LYS HE2 1 1
7 8830 1 1 40 LYS HE3 H -11.118 7.603 2.703 1.00 . A A . 40 LYS HE3 1 1
7 8831 1 1 40 LYS HG2 H -10.860 5.105 2.765 1.00 . A A . 40 LYS HG2 1 1
7 8832 1 1 40 LYS HG3 H -9.264 5.203 2.018 1.00 . A A . 40 LYS HG3 1 1
7 8833 1 1 40 LYS HZ1 H -8.533 7.793 1.250 1.00 . A A . 40 LYS HZ1 1 1
7 8834 1 1 40 LYS HZ2 H -8.783 7.115 2.783 1.00 . A A . 40 LYS HZ2 1 1
7 8835 1 1 40 LYS HZ3 H -8.974 8.783 2.552 1.00 . A A . 40 LYS HZ3 1 1
7 8836 1 1 40 LYS N N -8.894 2.469 2.206 1.00 . A A . 40 LYS N 1 1
7 8837 1 1 40 LYS NZ N -9.112 7.846 2.116 1.00 . A A . 40 LYS NZ 1 1
7 8838 1 1 40 LYS O O -9.980 0.991 0.101 1.00 . A A . 40 LYS O 1 1
7 8839 1 1 41 LYS C C -12.901 0.062 -0.694 1.00 . A A . 41 LYS C 1 1
7 8840 1 1 41 LYS CA C -12.266 -0.421 0.602 1.00 . A A . 41 LYS CA 1 1
7 8841 1 1 41 LYS CB C -13.225 -1.306 1.408 1.00 . A A . 41 LYS CB 1 1
7 8842 1 1 41 LYS CD C -15.380 -1.586 2.646 1.00 . A A . 41 LYS CD 1 1
7 8843 1 1 41 LYS CE C -16.667 -0.931 3.117 1.00 . A A . 41 LYS CE 1 1
7 8844 1 1 41 LYS CG C -14.481 -0.609 1.906 1.00 . A A . 41 LYS CG 1 1
7 8845 1 1 41 LYS H H -12.348 1.056 2.126 1.00 . A A . 41 LYS H 1 1
7 8846 1 1 41 LYS HA H -11.389 -1.001 0.350 1.00 . A A . 41 LYS HA 1 1
7 8847 1 1 41 LYS HB2 H -13.530 -2.136 0.789 1.00 . A A . 41 LYS HB2 1 1
7 8848 1 1 41 LYS HB3 H -12.695 -1.693 2.266 1.00 . A A . 41 LYS HB3 1 1
7 8849 1 1 41 LYS HD2 H -15.628 -2.402 1.984 1.00 . A A . 41 LYS HD2 1 1
7 8850 1 1 41 LYS HD3 H -14.846 -1.969 3.505 1.00 . A A . 41 LYS HD3 1 1
7 8851 1 1 41 LYS HE2 H -16.421 -0.122 3.791 1.00 . A A . 41 LYS HE2 1 1
7 8852 1 1 41 LYS HE3 H -17.189 -0.534 2.258 1.00 . A A . 41 LYS HE3 1 1
7 8853 1 1 41 LYS HG2 H -14.199 0.190 2.576 1.00 . A A . 41 LYS HG2 1 1
7 8854 1 1 41 LYS HG3 H -15.019 -0.204 1.061 1.00 . A A . 41 LYS HG3 1 1
7 8855 1 1 41 LYS HZ1 H -17.115 -2.208 4.714 1.00 . A A . 41 LYS HZ1 1 1
7 8856 1 1 41 LYS HZ2 H -17.718 -2.735 3.219 1.00 . A A . 41 LYS HZ2 1 1
7 8857 1 1 41 LYS HZ3 H -18.472 -1.454 4.034 1.00 . A A . 41 LYS HZ3 1 1
7 8858 1 1 41 LYS N N -11.812 0.728 1.369 1.00 . A A . 41 LYS N 1 1
7 8859 1 1 41 LYS NZ N -17.554 -1.897 3.819 1.00 . A A . 41 LYS NZ 1 1
7 8860 1 1 41 LYS O O -13.791 0.914 -0.689 1.00 . A A . 41 LYS O 1 1
7 8861 1 1 42 ILE C C -13.615 -0.867 -3.926 1.00 . A A . 42 ILE C 1 1
7 8862 1 1 42 ILE CA C -12.749 0.078 -3.108 1.00 . A A . 42 ILE CA 1 1
7 8863 1 1 42 ILE CB C -11.454 0.378 -3.891 1.00 . A A . 42 ILE CB 1 1
7 8864 1 1 42 ILE CD1 C -9.182 1.513 -3.670 1.00 . A A . 42 ILE CD1 1 1
7 8865 1 1 42 ILE CG1 C -10.559 1.320 -3.080 1.00 . A A . 42 ILE CG1 1 1
7 8866 1 1 42 ILE CG2 C -11.771 0.978 -5.256 1.00 . A A . 42 ILE CG2 1 1
7 8867 1 1 42 ILE H H -11.844 -1.257 -1.747 1.00 . A A . 42 ILE H 1 1
7 8868 1 1 42 ILE HA H -13.278 1.007 -2.962 1.00 . A A . 42 ILE HA 1 1
7 8869 1 1 42 ILE HB H -10.935 -0.556 -4.046 1.00 . A A . 42 ILE HB 1 1
7 8870 1 1 42 ILE HD11 H -8.671 0.563 -3.711 1.00 . A A . 42 ILE HD11 1 1
7 8871 1 1 42 ILE HD12 H -8.618 2.198 -3.053 1.00 . A A . 42 ILE HD12 1 1
7 8872 1 1 42 ILE HD13 H -9.270 1.918 -4.667 1.00 . A A . 42 ILE HD13 1 1
7 8873 1 1 42 ILE HG12 H -11.031 2.288 -3.019 1.00 . A A . 42 ILE HG12 1 1
7 8874 1 1 42 ILE HG13 H -10.440 0.921 -2.082 1.00 . A A . 42 ILE HG13 1 1
7 8875 1 1 42 ILE HG21 H -10.850 1.163 -5.790 1.00 . A A . 42 ILE HG21 1 1
7 8876 1 1 42 ILE HG22 H -12.306 1.906 -5.125 1.00 . A A . 42 ILE HG22 1 1
7 8877 1 1 42 ILE HG23 H -12.381 0.286 -5.819 1.00 . A A . 42 ILE HG23 1 1
7 8878 1 1 42 ILE N N -12.426 -0.471 -1.803 1.00 . A A . 42 ILE N 1 1
7 8879 1 1 42 ILE O O -13.321 -2.055 -4.022 1.00 . A A . 42 ILE O 1 1
7 8880 1 1 43 LYS C C -16.146 -2.286 -4.907 1.00 . A A . 43 LYS C 1 1
7 8881 1 1 43 LYS CA C -15.518 -1.012 -5.474 1.00 . A A . 43 LYS CA 1 1
7 8882 1 1 43 LYS CB C -14.677 -1.328 -6.716 1.00 . A A . 43 LYS CB 1 1
7 8883 1 1 43 LYS CD C -14.612 -1.817 -9.177 1.00 . A A . 43 LYS CD 1 1
7 8884 1 1 43 LYS CE C -15.422 -1.858 -10.461 1.00 . A A . 43 LYS CE 1 1
7 8885 1 1 43 LYS CG C -15.498 -1.581 -7.968 1.00 . A A . 43 LYS CG 1 1
7 8886 1 1 43 LYS H H -14.946 0.596 -4.219 1.00 . A A . 43 LYS H 1 1
7 8887 1 1 43 LYS HA H -16.313 -0.341 -5.757 1.00 . A A . 43 LYS HA 1 1
7 8888 1 1 43 LYS HB2 H -14.015 -0.495 -6.908 1.00 . A A . 43 LYS HB2 1 1
7 8889 1 1 43 LYS HB3 H -14.082 -2.207 -6.518 1.00 . A A . 43 LYS HB3 1 1
7 8890 1 1 43 LYS HD2 H -13.890 -1.017 -9.244 1.00 . A A . 43 LYS HD2 1 1
7 8891 1 1 43 LYS HD3 H -14.098 -2.759 -9.055 1.00 . A A . 43 LYS HD3 1 1
7 8892 1 1 43 LYS HE2 H -14.753 -2.038 -11.289 1.00 . A A . 43 LYS HE2 1 1
7 8893 1 1 43 LYS HE3 H -16.137 -2.666 -10.394 1.00 . A A . 43 LYS HE3 1 1
7 8894 1 1 43 LYS HG2 H -16.111 -2.455 -7.811 1.00 . A A . 43 LYS HG2 1 1
7 8895 1 1 43 LYS HG3 H -16.129 -0.724 -8.154 1.00 . A A . 43 LYS HG3 1 1
7 8896 1 1 43 LYS HZ1 H -16.918 -0.477 -9.996 1.00 . A A . 43 LYS HZ1 1 1
7 8897 1 1 43 LYS HZ2 H -16.569 -0.579 -11.651 1.00 . A A . 43 LYS HZ2 1 1
7 8898 1 1 43 LYS HZ3 H -15.499 0.226 -10.608 1.00 . A A . 43 LYS HZ3 1 1
7 8899 1 1 43 LYS N N -14.693 -0.320 -4.485 1.00 . A A . 43 LYS N 1 1
7 8900 1 1 43 LYS NZ N -16.151 -0.585 -10.695 1.00 . A A . 43 LYS NZ 1 1
7 8901 1 1 43 LYS O O -16.410 -3.244 -5.635 1.00 . A A . 43 LYS O 1 1
7 8902 1 1 44 GLY C C -16.098 -4.567 -2.755 1.00 . A A . 44 GLY C 1 1
7 8903 1 1 44 GLY CA C -17.053 -3.417 -2.992 1.00 . A A . 44 GLY CA 1 1
7 8904 1 1 44 GLY H H -16.171 -1.494 -3.073 1.00 . A A . 44 GLY H 1 1
7 8905 1 1 44 GLY HA2 H -17.468 -3.108 -2.045 1.00 . A A . 44 GLY HA2 1 1
7 8906 1 1 44 GLY HA3 H -17.856 -3.757 -3.631 1.00 . A A . 44 GLY HA3 1 1
7 8907 1 1 44 GLY N N -16.412 -2.281 -3.613 1.00 . A A . 44 GLY N 1 1
7 8908 1 1 44 GLY O O -16.423 -5.722 -3.027 1.00 . A A . 44 GLY O 1 1
7 8909 1 1 45 TYR C C -13.878 -5.422 -0.376 1.00 . A A . 45 TYR C 1 1
7 8910 1 1 45 TYR CA C -13.946 -5.270 -1.891 1.00 . A A . 45 TYR CA 1 1
7 8911 1 1 45 TYR CB C -12.563 -4.920 -2.442 1.00 . A A . 45 TYR CB 1 1
7 8912 1 1 45 TYR CD1 C -13.166 -4.906 -4.904 1.00 . A A . 45 TYR CD1 1 1
7 8913 1 1 45 TYR CD2 C -11.258 -6.149 -4.208 1.00 . A A . 45 TYR CD2 1 1
7 8914 1 1 45 TYR CE1 C -12.934 -5.278 -6.216 1.00 . A A . 45 TYR CE1 1 1
7 8915 1 1 45 TYR CE2 C -11.020 -6.526 -5.512 1.00 . A A . 45 TYR CE2 1 1
7 8916 1 1 45 TYR CG C -12.332 -5.335 -3.879 1.00 . A A . 45 TYR CG 1 1
7 8917 1 1 45 TYR CZ C -11.859 -6.091 -6.513 1.00 . A A . 45 TYR CZ 1 1
7 8918 1 1 45 TYR H H -14.687 -3.306 -2.140 1.00 . A A . 45 TYR H 1 1
7 8919 1 1 45 TYR HA H -14.270 -6.205 -2.322 1.00 . A A . 45 TYR HA 1 1
7 8920 1 1 45 TYR HB2 H -12.424 -3.851 -2.383 1.00 . A A . 45 TYR HB2 1 1
7 8921 1 1 45 TYR HB3 H -11.813 -5.404 -1.834 1.00 . A A . 45 TYR HB3 1 1
7 8922 1 1 45 TYR HD1 H -14.006 -4.271 -4.666 1.00 . A A . 45 TYR HD1 1 1
7 8923 1 1 45 TYR HD2 H -10.602 -6.493 -3.423 1.00 . A A . 45 TYR HD2 1 1
7 8924 1 1 45 TYR HE1 H -13.592 -4.933 -6.998 1.00 . A A . 45 TYR HE1 1 1
7 8925 1 1 45 TYR HE2 H -10.179 -7.162 -5.744 1.00 . A A . 45 TYR HE2 1 1
7 8926 1 1 45 TYR HH H -11.043 -7.251 -7.819 1.00 . A A . 45 TYR HH 1 1
7 8927 1 1 45 TYR N N -14.917 -4.251 -2.258 1.00 . A A . 45 TYR N 1 1
7 8928 1 1 45 TYR O O -14.532 -4.683 0.363 1.00 . A A . 45 TYR O 1 1
7 8929 1 1 45 TYR OH O -11.611 -6.461 -7.816 1.00 . A A . 45 TYR OH 1 1
7 8930 1 1 46 THR C C -11.437 -7.019 1.743 1.00 . A A . 46 THR C 1 1
7 8931 1 1 46 THR CA C -12.887 -6.607 1.502 1.00 . A A . 46 THR CA 1 1
7 8932 1 1 46 THR CB C -13.849 -7.686 2.042 1.00 . A A . 46 THR CB 1 1
7 8933 1 1 46 THR CG2 C -13.686 -7.877 3.543 1.00 . A A . 46 THR CG2 1 1
7 8934 1 1 46 THR H H -12.668 -6.998 -0.562 1.00 . A A . 46 THR H 1 1
7 8935 1 1 46 THR HA H -13.082 -5.678 2.020 1.00 . A A . 46 THR HA 1 1
7 8936 1 1 46 THR HB H -13.631 -8.623 1.547 1.00 . A A . 46 THR HB 1 1
7 8937 1 1 46 THR HG1 H -15.199 -6.605 1.095 1.00 . A A . 46 THR HG1 1 1
7 8938 1 1 46 THR HG21 H -12.668 -8.162 3.762 1.00 . A A . 46 THR HG21 1 1
7 8939 1 1 46 THR HG22 H -14.358 -8.652 3.882 1.00 . A A . 46 THR HG22 1 1
7 8940 1 1 46 THR HG23 H -13.918 -6.953 4.051 1.00 . A A . 46 THR HG23 1 1
7 8941 1 1 46 THR N N -13.103 -6.392 0.080 1.00 . A A . 46 THR N 1 1
7 8942 1 1 46 THR O O -10.921 -7.898 1.056 1.00 . A A . 46 THR O 1 1
7 8943 1 1 46 THR OG1 O -15.202 -7.307 1.753 1.00 . A A . 46 THR OG1 1 1
7 8944 1 1 47 LEU C C -9.096 -8.076 3.271 1.00 . A A . 47 LEU C 1 1
7 8945 1 1 47 LEU CA C -9.354 -6.613 2.945 1.00 . A A . 47 LEU CA 1 1
7 8946 1 1 47 LEU CB C -8.839 -5.742 4.095 1.00 . A A . 47 LEU CB 1 1
7 8947 1 1 47 LEU CD1 C -6.593 -5.105 3.170 1.00 . A A . 47 LEU CD1 1 1
7 8948 1 1 47 LEU CD2 C -6.955 -5.141 5.641 1.00 . A A . 47 LEU CD2 1 1
7 8949 1 1 47 LEU CG C -7.321 -5.785 4.316 1.00 . A A . 47 LEU CG 1 1
7 8950 1 1 47 LEU H H -11.257 -5.727 3.265 1.00 . A A . 47 LEU H 1 1
7 8951 1 1 47 LEU HA H -8.816 -6.358 2.046 1.00 . A A . 47 LEU HA 1 1
7 8952 1 1 47 LEU HB2 H -9.124 -4.719 3.899 1.00 . A A . 47 LEU HB2 1 1
7 8953 1 1 47 LEU HB3 H -9.320 -6.065 5.006 1.00 . A A . 47 LEU HB3 1 1
7 8954 1 1 47 LEU HD11 H -6.846 -5.593 2.241 1.00 . A A . 47 LEU HD11 1 1
7 8955 1 1 47 LEU HD12 H -5.528 -5.168 3.332 1.00 . A A . 47 LEU HD12 1 1
7 8956 1 1 47 LEU HD13 H -6.888 -4.065 3.122 1.00 . A A . 47 LEU HD13 1 1
7 8957 1 1 47 LEU HD21 H -7.303 -4.119 5.652 1.00 . A A . 47 LEU HD21 1 1
7 8958 1 1 47 LEU HD22 H -5.881 -5.156 5.763 1.00 . A A . 47 LEU HD22 1 1
7 8959 1 1 47 LEU HD23 H -7.417 -5.689 6.448 1.00 . A A . 47 LEU HD23 1 1
7 8960 1 1 47 LEU HG H -6.995 -6.814 4.346 1.00 . A A . 47 LEU HG 1 1
7 8961 1 1 47 LEU N N -10.775 -6.373 2.700 1.00 . A A . 47 LEU N 1 1
7 8962 1 1 47 LEU O O -9.743 -8.656 4.147 1.00 . A A . 47 LEU O 1 1
7 8963 1 1 48 LEU C C -6.792 -10.027 4.016 1.00 . A A . 48 LEU C 1 1
7 8964 1 1 48 LEU CA C -7.746 -10.032 2.833 1.00 . A A . 48 LEU CA 1 1
7 8965 1 1 48 LEU CB C -7.074 -10.646 1.601 1.00 . A A . 48 LEU CB 1 1
7 8966 1 1 48 LEU CD1 C -7.806 -13.018 2.009 1.00 . A A . 48 LEU CD1 1 1
7 8967 1 1 48 LEU CD2 C -5.859 -12.548 0.511 1.00 . A A . 48 LEU CD2 1 1
7 8968 1 1 48 LEU CG C -6.618 -12.101 1.751 1.00 . A A . 48 LEU CG 1 1
7 8969 1 1 48 LEU H H -7.726 -8.176 1.822 1.00 . A A . 48 LEU H 1 1
7 8970 1 1 48 LEU HA H -8.623 -10.605 3.088 1.00 . A A . 48 LEU HA 1 1
7 8971 1 1 48 LEU HB2 H -7.771 -10.594 0.776 1.00 . A A . 48 LEU HB2 1 1
7 8972 1 1 48 LEU HB3 H -6.210 -10.048 1.355 1.00 . A A . 48 LEU HB3 1 1
7 8973 1 1 48 LEU HD11 H -7.461 -14.039 2.098 1.00 . A A . 48 LEU HD11 1 1
7 8974 1 1 48 LEU HD12 H -8.503 -12.945 1.188 1.00 . A A . 48 LEU HD12 1 1
7 8975 1 1 48 LEU HD13 H -8.296 -12.724 2.926 1.00 . A A . 48 LEU HD13 1 1
7 8976 1 1 48 LEU HD21 H -5.596 -13.591 0.607 1.00 . A A . 48 LEU HD21 1 1
7 8977 1 1 48 LEU HD22 H -4.963 -11.958 0.405 1.00 . A A . 48 LEU HD22 1 1
7 8978 1 1 48 LEU HD23 H -6.484 -12.414 -0.361 1.00 . A A . 48 LEU HD23 1 1
7 8979 1 1 48 LEU HG H -5.950 -12.176 2.597 1.00 . A A . 48 LEU HG 1 1
7 8980 1 1 48 LEU N N -8.160 -8.671 2.555 1.00 . A A . 48 LEU N 1 1
7 8981 1 1 48 LEU O O -7.022 -10.699 5.019 1.00 . A A . 48 LEU O 1 1
7 8982 1 1 49 LYS C C -3.693 -8.064 4.494 1.00 . A A . 49 LYS C 1 1
7 8983 1 1 49 LYS CA C -4.731 -9.085 4.937 1.00 . A A . 49 LYS CA 1 1
7 8984 1 1 49 LYS CB C -4.045 -10.432 5.210 1.00 . A A . 49 LYS CB 1 1
7 8985 1 1 49 LYS CD C -2.305 -11.699 6.522 1.00 . A A . 49 LYS CD 1 1
7 8986 1 1 49 LYS CE C -1.372 -11.675 7.721 1.00 . A A . 49 LYS CE 1 1
7 8987 1 1 49 LYS CG C -3.086 -10.404 6.394 1.00 . A A . 49 LYS CG 1 1
7 8988 1 1 49 LYS H H -5.652 -8.682 3.081 1.00 . A A . 49 LYS H 1 1
7 8989 1 1 49 LYS HA H -5.213 -8.735 5.837 1.00 . A A . 49 LYS HA 1 1
7 8990 1 1 49 LYS HB2 H -4.805 -11.174 5.409 1.00 . A A . 49 LYS HB2 1 1
7 8991 1 1 49 LYS HB3 H -3.489 -10.725 4.333 1.00 . A A . 49 LYS HB3 1 1
7 8992 1 1 49 LYS HD2 H -3.001 -12.519 6.638 1.00 . A A . 49 LYS HD2 1 1
7 8993 1 1 49 LYS HD3 H -1.720 -11.846 5.625 1.00 . A A . 49 LYS HD3 1 1
7 8994 1 1 49 LYS HE2 H -1.962 -11.531 8.615 1.00 . A A . 49 LYS HE2 1 1
7 8995 1 1 49 LYS HE3 H -0.863 -12.626 7.779 1.00 . A A . 49 LYS HE3 1 1
7 8996 1 1 49 LYS HG2 H -2.390 -9.590 6.263 1.00 . A A . 49 LYS HG2 1 1
7 8997 1 1 49 LYS HG3 H -3.655 -10.249 7.300 1.00 . A A . 49 LYS HG3 1 1
7 8998 1 1 49 LYS HZ1 H 0.220 -10.696 6.769 1.00 . A A . 49 LYS HZ1 1 1
7 8999 1 1 49 LYS HZ2 H 0.278 -10.622 8.461 1.00 . A A . 49 LYS HZ2 1 1
7 9000 1 1 49 LYS HZ3 H -0.818 -9.655 7.609 1.00 . A A . 49 LYS HZ3 1 1
7 9001 1 1 49 LYS N N -5.744 -9.219 3.898 1.00 . A A . 49 LYS N 1 1
7 9002 1 1 49 LYS NZ N -0.356 -10.587 7.632 1.00 . A A . 49 LYS NZ 1 1
7 9003 1 1 49 LYS O O -3.569 -7.777 3.301 1.00 . A A . 49 LYS O 1 1
7 9004 1 1 50 TYR C C -0.608 -7.511 4.882 1.00 . A A . 50 TYR C 1 1
7 9005 1 1 50 TYR CA C -1.834 -6.658 5.122 1.00 . A A . 50 TYR CA 1 1
7 9006 1 1 50 TYR CB C -1.554 -5.664 6.250 1.00 . A A . 50 TYR CB 1 1
7 9007 1 1 50 TYR CD1 C -2.689 -3.855 4.934 1.00 . A A . 50 TYR CD1 1 1
7 9008 1 1 50 TYR CD2 C -2.828 -3.772 7.309 1.00 . A A . 50 TYR CD2 1 1
7 9009 1 1 50 TYR CE1 C -3.420 -2.685 4.846 1.00 . A A . 50 TYR CE1 1 1
7 9010 1 1 50 TYR CE2 C -3.565 -2.607 7.232 1.00 . A A . 50 TYR CE2 1 1
7 9011 1 1 50 TYR CG C -2.382 -4.411 6.164 1.00 . A A . 50 TYR CG 1 1
7 9012 1 1 50 TYR CZ C -3.856 -2.066 5.998 1.00 . A A . 50 TYR CZ 1 1
7 9013 1 1 50 TYR H H -3.170 -7.697 6.389 1.00 . A A . 50 TYR H 1 1
7 9014 1 1 50 TYR HA H -2.070 -6.117 4.222 1.00 . A A . 50 TYR HA 1 1
7 9015 1 1 50 TYR HB2 H -1.763 -6.135 7.198 1.00 . A A . 50 TYR HB2 1 1
7 9016 1 1 50 TYR HB3 H -0.513 -5.378 6.216 1.00 . A A . 50 TYR HB3 1 1
7 9017 1 1 50 TYR HD1 H -2.347 -4.353 4.035 1.00 . A A . 50 TYR HD1 1 1
7 9018 1 1 50 TYR HD2 H -2.598 -4.200 8.272 1.00 . A A . 50 TYR HD2 1 1
7 9019 1 1 50 TYR HE1 H -3.652 -2.263 3.878 1.00 . A A . 50 TYR HE1 1 1
7 9020 1 1 50 TYR HE2 H -3.907 -2.124 8.136 1.00 . A A . 50 TYR HE2 1 1
7 9021 1 1 50 TYR HH H -4.238 -0.269 6.563 1.00 . A A . 50 TYR HH 1 1
7 9022 1 1 50 TYR N N -2.958 -7.514 5.446 1.00 . A A . 50 TYR N 1 1
7 9023 1 1 50 TYR O O -0.388 -8.502 5.576 1.00 . A A . 50 TYR O 1 1
7 9024 1 1 50 TYR OH O -4.575 -0.897 5.920 1.00 . A A . 50 TYR OH 1 1
7 9025 1 1 51 ASP C C 2.522 -7.403 4.464 1.00 . A A . 51 ASP C 1 1
7 9026 1 1 51 ASP CA C 1.381 -7.900 3.588 1.00 . A A . 51 ASP CA 1 1
7 9027 1 1 51 ASP CB C 1.750 -7.794 2.102 1.00 . A A . 51 ASP CB 1 1
7 9028 1 1 51 ASP CG C 2.735 -6.677 1.808 1.00 . A A . 51 ASP CG 1 1
7 9029 1 1 51 ASP H H -0.060 -6.373 3.329 1.00 . A A . 51 ASP H 1 1
7 9030 1 1 51 ASP HA H 1.177 -8.927 3.830 1.00 . A A . 51 ASP HA 1 1
7 9031 1 1 51 ASP HB2 H 2.190 -8.726 1.783 1.00 . A A . 51 ASP HB2 1 1
7 9032 1 1 51 ASP HB3 H 0.851 -7.614 1.530 1.00 . A A . 51 ASP HB3 1 1
7 9033 1 1 51 ASP N N 0.175 -7.149 3.882 1.00 . A A . 51 ASP N 1 1
7 9034 1 1 51 ASP O O 3.479 -8.124 4.736 1.00 . A A . 51 ASP O 1 1
7 9035 1 1 51 ASP OD1 O 2.403 -5.498 2.040 1.00 . A A . 51 ASP OD1 1 1
7 9036 1 1 51 ASP OD2 O 3.852 -6.976 1.340 1.00 . A A . 51 ASP OD2 1 1
7 9037 1 1 52 SER C C 2.687 -4.896 6.964 1.00 . A A . 52 SER C 1 1
7 9038 1 1 52 SER CA C 3.382 -5.553 5.778 1.00 . A A . 52 SER CA 1 1
7 9039 1 1 52 SER CB C 4.184 -4.507 4.998 1.00 . A A . 52 SER CB 1 1
7 9040 1 1 52 SER H H 1.608 -5.645 4.653 1.00 . A A . 52 SER H 1 1
7 9041 1 1 52 SER HA H 4.047 -6.323 6.136 1.00 . A A . 52 SER HA 1 1
7 9042 1 1 52 SER HB2 H 3.559 -3.650 4.798 1.00 . A A . 52 SER HB2 1 1
7 9043 1 1 52 SER HB3 H 5.038 -4.202 5.584 1.00 . A A . 52 SER HB3 1 1
7 9044 1 1 52 SER HG H 3.887 -5.153 3.164 1.00 . A A . 52 SER HG 1 1
7 9045 1 1 52 SER N N 2.395 -6.166 4.913 1.00 . A A . 52 SER N 1 1
7 9046 1 1 52 SER O O 1.686 -4.198 6.790 1.00 . A A . 52 SER O 1 1
7 9047 1 1 52 SER OG O 4.643 -5.036 3.763 1.00 . A A . 52 SER OG 1 1
7 9048 1 1 53 GLU C C 2.919 -3.019 9.331 1.00 . A A . 53 GLU C 1 1
7 9049 1 1 53 GLU CA C 2.643 -4.519 9.355 1.00 . A A . 53 GLU CA 1 1
7 9050 1 1 53 GLU CB C 3.205 -5.172 10.619 1.00 . A A . 53 GLU CB 1 1
7 9051 1 1 53 GLU CD C 3.271 -7.262 12.051 1.00 . A A . 53 GLU CD 1 1
7 9052 1 1 53 GLU CG C 2.801 -6.633 10.756 1.00 . A A . 53 GLU CG 1 1
7 9053 1 1 53 GLU H H 3.951 -5.771 8.249 1.00 . A A . 53 GLU H 1 1
7 9054 1 1 53 GLU HA H 1.573 -4.669 9.333 1.00 . A A . 53 GLU HA 1 1
7 9055 1 1 53 GLU HB2 H 4.284 -5.118 10.594 1.00 . A A . 53 GLU HB2 1 1
7 9056 1 1 53 GLU HB3 H 2.842 -4.637 11.482 1.00 . A A . 53 GLU HB3 1 1
7 9057 1 1 53 GLU HG2 H 1.724 -6.697 10.718 1.00 . A A . 53 GLU HG2 1 1
7 9058 1 1 53 GLU HG3 H 3.222 -7.187 9.931 1.00 . A A . 53 GLU HG3 1 1
7 9059 1 1 53 GLU N N 3.193 -5.146 8.164 1.00 . A A . 53 GLU N 1 1
7 9060 1 1 53 GLU O O 4.060 -2.582 9.170 1.00 . A A . 53 GLU O 1 1
7 9061 1 1 53 GLU OE1 O 2.558 -7.148 13.068 1.00 . A A . 53 GLU OE1 1 1
7 9062 1 1 53 GLU OE2 O 4.354 -7.885 12.057 1.00 . A A . 53 GLU OE2 1 1
7 9063 1 1 54 ILE C C 2.365 -0.027 10.493 1.00 . A A . 54 ILE C 1 1
7 9064 1 1 54 ILE CA C 1.917 -0.800 9.258 1.00 . A A . 54 ILE CA 1 1
7 9065 1 1 54 ILE CB C 0.545 -0.270 8.800 1.00 . A A . 54 ILE CB 1 1
7 9066 1 1 54 ILE CD1 C -1.866 0.093 9.566 1.00 . A A . 54 ILE CD1 1 1
7 9067 1 1 54 ILE CG1 C -0.507 -0.489 9.895 1.00 . A A . 54 ILE CG1 1 1
7 9068 1 1 54 ILE CG2 C 0.133 -0.961 7.509 1.00 . A A . 54 ILE CG2 1 1
7 9069 1 1 54 ILE H H 1.013 -2.641 9.794 1.00 . A A . 54 ILE H 1 1
7 9070 1 1 54 ILE HA H 2.625 -0.623 8.462 1.00 . A A . 54 ILE HA 1 1
7 9071 1 1 54 ILE HB H 0.639 0.787 8.601 1.00 . A A . 54 ILE HB 1 1
7 9072 1 1 54 ILE HD11 H -2.254 -0.379 8.675 1.00 . A A . 54 ILE HD11 1 1
7 9073 1 1 54 ILE HD12 H -1.773 1.156 9.398 1.00 . A A . 54 ILE HD12 1 1
7 9074 1 1 54 ILE HD13 H -2.542 -0.083 10.390 1.00 . A A . 54 ILE HD13 1 1
7 9075 1 1 54 ILE HG12 H -0.631 -1.548 10.059 1.00 . A A . 54 ILE HG12 1 1
7 9076 1 1 54 ILE HG13 H -0.163 -0.027 10.808 1.00 . A A . 54 ILE HG13 1 1
7 9077 1 1 54 ILE HG21 H 0.073 -2.027 7.673 1.00 . A A . 54 ILE HG21 1 1
7 9078 1 1 54 ILE HG22 H 0.865 -0.756 6.742 1.00 . A A . 54 ILE HG22 1 1
7 9079 1 1 54 ILE HG23 H -0.831 -0.589 7.194 1.00 . A A . 54 ILE HG23 1 1
7 9080 1 1 54 ILE N N 1.863 -2.238 9.496 1.00 . A A . 54 ILE N 1 1
7 9081 1 1 54 ILE O O 2.433 1.198 10.473 1.00 . A A . 54 ILE O 1 1
7 9082 1 1 55 LEU C C 4.637 0.036 12.817 1.00 . A A . 55 LEU C 1 1
7 9083 1 1 55 LEU CA C 3.113 -0.106 12.797 1.00 . A A . 55 LEU CA 1 1
7 9084 1 1 55 LEU CB C 2.625 -0.919 14.002 1.00 . A A . 55 LEU CB 1 1
7 9085 1 1 55 LEU CD1 C 1.980 1.052 15.420 1.00 . A A . 55 LEU CD1 1 1
7 9086 1 1 55 LEU CD2 C 2.352 -1.189 16.478 1.00 . A A . 55 LEU CD2 1 1
7 9087 1 1 55 LEU CG C 2.782 -0.243 15.366 1.00 . A A . 55 LEU CG 1 1
7 9088 1 1 55 LEU H H 2.618 -1.718 11.517 1.00 . A A . 55 LEU H 1 1
7 9089 1 1 55 LEU HA H 2.672 0.879 12.834 1.00 . A A . 55 LEU HA 1 1
7 9090 1 1 55 LEU HB2 H 1.579 -1.143 13.854 1.00 . A A . 55 LEU HB2 1 1
7 9091 1 1 55 LEU HB3 H 3.173 -1.851 14.023 1.00 . A A . 55 LEU HB3 1 1
7 9092 1 1 55 LEU HD11 H 0.933 0.835 15.267 1.00 . A A . 55 LEU HD11 1 1
7 9093 1 1 55 LEU HD12 H 2.324 1.720 14.643 1.00 . A A . 55 LEU HD12 1 1
7 9094 1 1 55 LEU HD13 H 2.116 1.521 16.383 1.00 . A A . 55 LEU HD13 1 1
7 9095 1 1 55 LEU HD21 H 1.326 -1.489 16.319 1.00 . A A . 55 LEU HD21 1 1
7 9096 1 1 55 LEU HD22 H 2.438 -0.690 17.431 1.00 . A A . 55 LEU HD22 1 1
7 9097 1 1 55 LEU HD23 H 2.986 -2.064 16.472 1.00 . A A . 55 LEU HD23 1 1
7 9098 1 1 55 LEU HG H 3.822 0.005 15.520 1.00 . A A . 55 LEU HG 1 1
7 9099 1 1 55 LEU N N 2.680 -0.742 11.560 1.00 . A A . 55 LEU N 1 1
7 9100 1 1 55 LEU O O 5.242 0.308 13.854 1.00 . A A . 55 LEU O 1 1
7 9101 1 1 56 GLY C C 7.112 1.398 11.174 1.00 . A A . 56 GLY C 1 1
7 9102 1 1 56 GLY CA C 6.690 -0.011 11.549 1.00 . A A . 56 GLY CA 1 1
7 9103 1 1 56 GLY H H 4.720 -0.353 10.863 1.00 . A A . 56 GLY H 1 1
7 9104 1 1 56 GLY HA2 H 7.136 -0.270 12.498 1.00 . A A . 56 GLY HA2 1 1
7 9105 1 1 56 GLY HA3 H 7.048 -0.695 10.795 1.00 . A A . 56 GLY HA3 1 1
7 9106 1 1 56 GLY N N 5.250 -0.141 11.656 1.00 . A A . 56 GLY N 1 1
7 9107 1 1 56 GLY O O 6.273 2.292 11.047 1.00 . A A . 56 GLY O 1 1
7 9108 1 1 57 VAL C C 9.469 2.918 9.207 1.00 . A A . 57 VAL C 1 1
7 9109 1 1 57 VAL CA C 8.938 2.906 10.638 1.00 . A A . 57 VAL CA 1 1
7 9110 1 1 57 VAL CB C 10.058 3.350 11.603 1.00 . A A . 57 VAL CB 1 1
7 9111 1 1 57 VAL CG1 C 9.517 3.517 13.015 1.00 . A A . 57 VAL CG1 1 1
7 9112 1 1 57 VAL CG2 C 11.217 2.363 11.581 1.00 . A A . 57 VAL CG2 1 1
7 9113 1 1 57 VAL H H 9.026 0.841 11.085 1.00 . A A . 57 VAL H 1 1
7 9114 1 1 57 VAL HA H 8.128 3.617 10.711 1.00 . A A . 57 VAL HA 1 1
7 9115 1 1 57 VAL HB H 10.427 4.310 11.270 1.00 . A A . 57 VAL HB 1 1
7 9116 1 1 57 VAL HG11 H 9.134 2.571 13.369 1.00 . A A . 57 VAL HG11 1 1
7 9117 1 1 57 VAL HG12 H 8.721 4.247 13.012 1.00 . A A . 57 VAL HG12 1 1
7 9118 1 1 57 VAL HG13 H 10.308 3.853 13.668 1.00 . A A . 57 VAL HG13 1 1
7 9119 1 1 57 VAL HG21 H 11.976 2.682 12.279 1.00 . A A . 57 VAL HG21 1 1
7 9120 1 1 57 VAL HG22 H 11.638 2.323 10.586 1.00 . A A . 57 VAL HG22 1 1
7 9121 1 1 57 VAL HG23 H 10.861 1.381 11.859 1.00 . A A . 57 VAL HG23 1 1
7 9122 1 1 57 VAL N N 8.408 1.595 10.989 1.00 . A A . 57 VAL N 1 1
7 9123 1 1 57 VAL O O 9.673 1.865 8.602 1.00 . A A . 57 VAL O 1 1
7 9124 1 1 58 PHE C C 11.624 3.764 7.200 1.00 . A A . 58 PHE C 1 1
7 9125 1 1 58 PHE CA C 10.203 4.292 7.329 1.00 . A A . 58 PHE CA 1 1
7 9126 1 1 58 PHE CB C 10.162 5.765 6.925 1.00 . A A . 58 PHE CB 1 1
7 9127 1 1 58 PHE CD1 C 7.764 6.482 6.709 1.00 . A A . 58 PHE CD1 1 1
7 9128 1 1 58 PHE CD2 C 9.022 6.083 4.724 1.00 . A A . 58 PHE CD2 1 1
7 9129 1 1 58 PHE CE1 C 6.657 6.795 5.946 1.00 . A A . 58 PHE CE1 1 1
7 9130 1 1 58 PHE CE2 C 7.919 6.399 3.959 1.00 . A A . 58 PHE CE2 1 1
7 9131 1 1 58 PHE CG C 8.958 6.121 6.105 1.00 . A A . 58 PHE CG 1 1
7 9132 1 1 58 PHE CZ C 6.735 6.752 4.569 1.00 . A A . 58 PHE CZ 1 1
7 9133 1 1 58 PHE H H 9.446 4.916 9.202 1.00 . A A . 58 PHE H 1 1
7 9134 1 1 58 PHE HA H 9.570 3.734 6.657 1.00 . A A . 58 PHE HA 1 1
7 9135 1 1 58 PHE HB2 H 10.150 6.377 7.815 1.00 . A A . 58 PHE HB2 1 1
7 9136 1 1 58 PHE HB3 H 11.043 5.998 6.344 1.00 . A A . 58 PHE HB3 1 1
7 9137 1 1 58 PHE HD1 H 7.702 6.515 7.787 1.00 . A A . 58 PHE HD1 1 1
7 9138 1 1 58 PHE HD2 H 9.949 5.807 4.243 1.00 . A A . 58 PHE HD2 1 1
7 9139 1 1 58 PHE HE1 H 5.732 7.076 6.425 1.00 . A A . 58 PHE HE1 1 1
7 9140 1 1 58 PHE HE2 H 7.982 6.364 2.881 1.00 . A A . 58 PHE HE2 1 1
7 9141 1 1 58 PHE HZ H 5.870 6.989 3.968 1.00 . A A . 58 PHE HZ 1 1
7 9142 1 1 58 PHE N N 9.676 4.117 8.675 1.00 . A A . 58 PHE N 1 1
7 9143 1 1 58 PHE O O 12.539 4.209 7.903 1.00 . A A . 58 PHE O 1 1
7 9144 1 1 59 THR C C 13.845 3.140 5.009 1.00 . A A . 59 THR C 1 1
7 9145 1 1 59 THR CA C 13.080 2.244 5.981 1.00 . A A . 59 THR CA 1 1
7 9146 1 1 59 THR CB C 12.890 0.849 5.358 1.00 . A A . 59 THR CB 1 1
7 9147 1 1 59 THR CG2 C 12.511 -0.173 6.422 1.00 . A A . 59 THR CG2 1 1
7 9148 1 1 59 THR H H 11.004 2.489 5.805 1.00 . A A . 59 THR H 1 1
7 9149 1 1 59 THR HA H 13.642 2.143 6.898 1.00 . A A . 59 THR HA 1 1
7 9150 1 1 59 THR HB H 13.816 0.544 4.894 1.00 . A A . 59 THR HB 1 1
7 9151 1 1 59 THR HG1 H 12.256 0.981 3.481 1.00 . A A . 59 THR HG1 1 1
7 9152 1 1 59 THR HG21 H 12.376 -1.140 5.960 1.00 . A A . 59 THR HG21 1 1
7 9153 1 1 59 THR HG22 H 11.590 0.128 6.899 1.00 . A A . 59 THR HG22 1 1
7 9154 1 1 59 THR HG23 H 13.296 -0.235 7.160 1.00 . A A . 59 THR HG23 1 1
7 9155 1 1 59 THR N N 11.788 2.819 6.291 1.00 . A A . 59 THR N 1 1
7 9156 1 1 59 THR O O 13.336 4.182 4.584 1.00 . A A . 59 THR O 1 1
7 9157 1 1 59 THR OG1 O 11.856 0.907 4.360 1.00 . A A . 59 THR OG1 1 1
7 9158 1 1 60 GLU C C 15.390 3.114 2.275 1.00 . A A . 60 GLU C 1 1
7 9159 1 1 60 GLU CA C 15.847 3.484 3.680 1.00 . A A . 60 GLU CA 1 1
7 9160 1 1 60 GLU CB C 17.341 3.195 3.837 1.00 . A A . 60 GLU CB 1 1
7 9161 1 1 60 GLU CD C 19.679 3.648 2.990 1.00 . A A . 60 GLU CD 1 1
7 9162 1 1 60 GLU CG C 18.202 3.922 2.819 1.00 . A A . 60 GLU CG 1 1
7 9163 1 1 60 GLU H H 15.452 1.947 5.087 1.00 . A A . 60 GLU H 1 1
7 9164 1 1 60 GLU HA H 15.672 4.536 3.837 1.00 . A A . 60 GLU HA 1 1
7 9165 1 1 60 GLU HB2 H 17.654 3.497 4.827 1.00 . A A . 60 GLU HB2 1 1
7 9166 1 1 60 GLU HB3 H 17.505 2.133 3.726 1.00 . A A . 60 GLU HB3 1 1
7 9167 1 1 60 GLU HG2 H 17.908 3.606 1.828 1.00 . A A . 60 GLU HG2 1 1
7 9168 1 1 60 GLU HG3 H 18.035 4.984 2.920 1.00 . A A . 60 GLU HG3 1 1
7 9169 1 1 60 GLU N N 15.066 2.750 4.667 1.00 . A A . 60 GLU N 1 1
7 9170 1 1 60 GLU O O 15.233 3.976 1.407 1.00 . A A . 60 GLU O 1 1
7 9171 1 1 60 GLU OE1 O 20.338 4.379 3.761 1.00 . A A . 60 GLU OE1 1 1
7 9172 1 1 60 GLU OE2 O 20.192 2.708 2.348 1.00 . A A . 60 GLU OE2 1 1
7 9173 1 1 61 SER C C 13.184 1.510 0.702 1.00 . A A . 61 SER C 1 1
7 9174 1 1 61 SER CA C 14.697 1.331 0.790 1.00 . A A . 61 SER CA 1 1
7 9175 1 1 61 SER CB C 15.067 -0.146 0.628 1.00 . A A . 61 SER CB 1 1
7 9176 1 1 61 SER H H 15.337 1.191 2.799 1.00 . A A . 61 SER H 1 1
7 9177 1 1 61 SER HA H 15.165 1.905 0.006 1.00 . A A . 61 SER HA 1 1
7 9178 1 1 61 SER HB2 H 14.622 -0.716 1.431 1.00 . A A . 61 SER HB2 1 1
7 9179 1 1 61 SER HB3 H 14.693 -0.506 -0.319 1.00 . A A . 61 SER HB3 1 1
7 9180 1 1 61 SER HG H 16.819 -0.017 1.517 1.00 . A A . 61 SER HG 1 1
7 9181 1 1 61 SER N N 15.178 1.828 2.065 1.00 . A A . 61 SER N 1 1
7 9182 1 1 61 SER O O 12.489 1.400 1.714 1.00 . A A . 61 SER O 1 1
7 9183 1 1 61 SER OG O 16.476 -0.329 0.665 1.00 . A A . 61 SER OG 1 1
7 9184 1 1 62 PRO C C 10.443 0.706 -0.365 1.00 . A A . 62 PRO C 1 1
7 9185 1 1 62 PRO CA C 11.217 1.977 -0.709 1.00 . A A . 62 PRO CA 1 1
7 9186 1 1 62 PRO CB C 11.094 2.305 -2.202 1.00 . A A . 62 PRO CB 1 1
7 9187 1 1 62 PRO CD C 13.421 2.017 -1.737 1.00 . A A . 62 PRO CD 1 1
7 9188 1 1 62 PRO CG C 12.380 1.853 -2.808 1.00 . A A . 62 PRO CG 1 1
7 9189 1 1 62 PRO HA H 10.828 2.797 -0.122 1.00 . A A . 62 PRO HA 1 1
7 9190 1 1 62 PRO HB2 H 10.253 1.771 -2.619 1.00 . A A . 62 PRO HB2 1 1
7 9191 1 1 62 PRO HB3 H 10.950 3.367 -2.329 1.00 . A A . 62 PRO HB3 1 1
7 9192 1 1 62 PRO HD2 H 14.196 1.270 -1.845 1.00 . A A . 62 PRO HD2 1 1
7 9193 1 1 62 PRO HD3 H 13.845 3.010 -1.769 1.00 . A A . 62 PRO HD3 1 1
7 9194 1 1 62 PRO HG2 H 12.304 0.815 -3.100 1.00 . A A . 62 PRO HG2 1 1
7 9195 1 1 62 PRO HG3 H 12.620 2.467 -3.664 1.00 . A A . 62 PRO HG3 1 1
7 9196 1 1 62 PRO N N 12.659 1.811 -0.497 1.00 . A A . 62 PRO N 1 1
7 9197 1 1 62 PRO O O 10.499 -0.289 -1.095 1.00 . A A . 62 PRO O 1 1
7 9198 1 1 63 GLN C C 7.594 -0.395 0.568 1.00 . A A . 63 GLN C 1 1
7 9199 1 1 63 GLN CA C 8.975 -0.405 1.208 1.00 . A A . 63 GLN CA 1 1
7 9200 1 1 63 GLN CB C 8.869 -0.402 2.737 1.00 . A A . 63 GLN CB 1 1
7 9201 1 1 63 GLN CD C 8.199 -1.679 4.805 1.00 . A A . 63 GLN CD 1 1
7 9202 1 1 63 GLN CG C 8.083 -1.575 3.300 1.00 . A A . 63 GLN CG 1 1
7 9203 1 1 63 GLN H H 9.742 1.561 1.293 1.00 . A A . 63 GLN H 1 1
7 9204 1 1 63 GLN HA H 9.497 -1.297 0.895 1.00 . A A . 63 GLN HA 1 1
7 9205 1 1 63 GLN HB2 H 9.864 -0.431 3.153 1.00 . A A . 63 GLN HB2 1 1
7 9206 1 1 63 GLN HB3 H 8.384 0.513 3.050 1.00 . A A . 63 GLN HB3 1 1
7 9207 1 1 63 GLN HE21 H 6.611 -0.513 5.046 1.00 . A A . 63 GLN HE21 1 1
7 9208 1 1 63 GLN HE22 H 7.359 -1.080 6.494 1.00 . A A . 63 GLN HE22 1 1
7 9209 1 1 63 GLN HG2 H 7.042 -1.456 3.041 1.00 . A A . 63 GLN HG2 1 1
7 9210 1 1 63 GLN HG3 H 8.462 -2.486 2.861 1.00 . A A . 63 GLN HG3 1 1
7 9211 1 1 63 GLN N N 9.742 0.742 0.755 1.00 . A A . 63 GLN N 1 1
7 9212 1 1 63 GLN NE2 N 7.297 -1.025 5.521 1.00 . A A . 63 GLN NE2 1 1
7 9213 1 1 63 GLN O O 6.925 0.635 0.522 1.00 . A A . 63 GLN O 1 1
7 9214 1 1 63 GLN OE1 O 9.092 -2.351 5.319 1.00 . A A . 63 GLN OE1 1 1
7 9215 1 1 64 THR C C 4.819 -2.145 0.308 1.00 . A A . 64 THR C 1 1
7 9216 1 1 64 THR CA C 5.914 -1.647 -0.629 1.00 . A A . 64 THR CA 1 1
7 9217 1 1 64 THR CB C 6.035 -2.594 -1.834 1.00 . A A . 64 THR CB 1 1
7 9218 1 1 64 THR CG2 C 4.735 -2.651 -2.620 1.00 . A A . 64 THR CG2 1 1
7 9219 1 1 64 THR H H 7.740 -2.341 0.166 1.00 . A A . 64 THR H 1 1
7 9220 1 1 64 THR HA H 5.645 -0.666 -0.991 1.00 . A A . 64 THR HA 1 1
7 9221 1 1 64 THR HB H 6.268 -3.585 -1.474 1.00 . A A . 64 THR HB 1 1
7 9222 1 1 64 THR HG1 H 7.129 -1.177 -2.673 1.00 . A A . 64 THR HG1 1 1
7 9223 1 1 64 THR HG21 H 4.844 -3.337 -3.447 1.00 . A A . 64 THR HG21 1 1
7 9224 1 1 64 THR HG22 H 4.497 -1.667 -2.995 1.00 . A A . 64 THR HG22 1 1
7 9225 1 1 64 THR HG23 H 3.939 -2.991 -1.973 1.00 . A A . 64 THR HG23 1 1
7 9226 1 1 64 THR N N 7.180 -1.540 0.064 1.00 . A A . 64 THR N 1 1
7 9227 1 1 64 THR O O 4.953 -3.199 0.935 1.00 . A A . 64 THR O 1 1
7 9228 1 1 64 THR OG1 O 7.095 -2.143 -2.691 1.00 . A A . 64 THR OG1 1 1
7 9229 1 1 65 ILE C C 1.521 -2.327 0.343 1.00 . A A . 65 ILE C 1 1
7 9230 1 1 65 ILE CA C 2.606 -1.741 1.226 1.00 . A A . 65 ILE CA 1 1
7 9231 1 1 65 ILE CB C 2.028 -0.527 1.991 1.00 . A A . 65 ILE CB 1 1
7 9232 1 1 65 ILE CD1 C 3.892 -0.718 3.714 1.00 . A A . 65 ILE CD1 1 1
7 9233 1 1 65 ILE CG1 C 3.134 0.189 2.772 1.00 . A A . 65 ILE CG1 1 1
7 9234 1 1 65 ILE CG2 C 0.908 -0.969 2.928 1.00 . A A . 65 ILE CG2 1 1
7 9235 1 1 65 ILE H H 3.717 -0.529 -0.101 1.00 . A A . 65 ILE H 1 1
7 9236 1 1 65 ILE HA H 2.925 -2.485 1.942 1.00 . A A . 65 ILE HA 1 1
7 9237 1 1 65 ILE HB H 1.607 0.156 1.269 1.00 . A A . 65 ILE HB 1 1
7 9238 1 1 65 ILE HD11 H 4.311 -1.542 3.154 1.00 . A A . 65 ILE HD11 1 1
7 9239 1 1 65 ILE HD12 H 3.216 -1.102 4.464 1.00 . A A . 65 ILE HD12 1 1
7 9240 1 1 65 ILE HD13 H 4.686 -0.163 4.190 1.00 . A A . 65 ILE HD13 1 1
7 9241 1 1 65 ILE HG12 H 3.843 0.611 2.075 1.00 . A A . 65 ILE HG12 1 1
7 9242 1 1 65 ILE HG13 H 2.694 0.987 3.357 1.00 . A A . 65 ILE HG13 1 1
7 9243 1 1 65 ILE HG21 H 0.526 -0.113 3.462 1.00 . A A . 65 ILE HG21 1 1
7 9244 1 1 65 ILE HG22 H 1.292 -1.692 3.632 1.00 . A A . 65 ILE HG22 1 1
7 9245 1 1 65 ILE HG23 H 0.113 -1.418 2.350 1.00 . A A . 65 ILE HG23 1 1
7 9246 1 1 65 ILE N N 3.747 -1.372 0.407 1.00 . A A . 65 ILE N 1 1
7 9247 1 1 65 ILE O O 0.843 -1.603 -0.383 1.00 . A A . 65 ILE O 1 1
7 9248 1 1 66 ASN C C -0.916 -4.473 0.277 1.00 . A A . 66 ASN C 1 1
7 9249 1 1 66 ASN CA C 0.397 -4.297 -0.463 1.00 . A A . 66 ASN CA 1 1
7 9250 1 1 66 ASN CB C 0.915 -5.654 -0.948 1.00 . A A . 66 ASN CB 1 1
7 9251 1 1 66 ASN CG C 2.156 -5.535 -1.811 1.00 . A A . 66 ASN CG 1 1
7 9252 1 1 66 ASN H H 1.916 -4.173 1.008 1.00 . A A . 66 ASN H 1 1
7 9253 1 1 66 ASN HA H 0.225 -3.663 -1.320 1.00 . A A . 66 ASN HA 1 1
7 9254 1 1 66 ASN HB2 H 1.155 -6.267 -0.091 1.00 . A A . 66 ASN HB2 1 1
7 9255 1 1 66 ASN HB3 H 0.142 -6.139 -1.525 1.00 . A A . 66 ASN HB3 1 1
7 9256 1 1 66 ASN HD21 H 3.322 -5.771 -0.218 1.00 . A A . 66 ASN HD21 1 1
7 9257 1 1 66 ASN HD22 H 4.138 -5.565 -1.730 1.00 . A A . 66 ASN HD22 1 1
7 9258 1 1 66 ASN N N 1.370 -3.635 0.383 1.00 . A A . 66 ASN N 1 1
7 9259 1 1 66 ASN ND2 N 3.321 -5.630 -1.193 1.00 . A A . 66 ASN ND2 1 1
7 9260 1 1 66 ASN O O -1.085 -5.410 1.060 1.00 . A A . 66 ASN O 1 1
7 9261 1 1 66 ASN OD1 O 2.071 -5.372 -3.028 1.00 . A A . 66 ASN OD1 1 1
7 9262 1 1 67 ILE C C -4.005 -4.530 -0.301 1.00 . A A . 67 ILE C 1 1
7 9263 1 1 67 ILE CA C -3.166 -3.648 0.607 1.00 . A A . 67 ILE CA 1 1
7 9264 1 1 67 ILE CB C -3.839 -2.268 0.764 1.00 . A A . 67 ILE CB 1 1
7 9265 1 1 67 ILE CD1 C -3.565 0.038 1.812 1.00 . A A . 67 ILE CD1 1 1
7 9266 1 1 67 ILE CG1 C -2.945 -1.322 1.570 1.00 . A A . 67 ILE CG1 1 1
7 9267 1 1 67 ILE CG2 C -5.196 -2.413 1.436 1.00 . A A . 67 ILE CG2 1 1
7 9268 1 1 67 ILE H H -1.610 -2.779 -0.524 1.00 . A A . 67 ILE H 1 1
7 9269 1 1 67 ILE HA H -3.090 -4.111 1.581 1.00 . A A . 67 ILE HA 1 1
7 9270 1 1 67 ILE HB H -3.994 -1.856 -0.221 1.00 . A A . 67 ILE HB 1 1
7 9271 1 1 67 ILE HD11 H -4.501 -0.081 2.338 1.00 . A A . 67 ILE HD11 1 1
7 9272 1 1 67 ILE HD12 H -3.744 0.528 0.865 1.00 . A A . 67 ILE HD12 1 1
7 9273 1 1 67 ILE HD13 H -2.893 0.640 2.407 1.00 . A A . 67 ILE HD13 1 1
7 9274 1 1 67 ILE HG12 H -2.735 -1.766 2.531 1.00 . A A . 67 ILE HG12 1 1
7 9275 1 1 67 ILE HG13 H -2.019 -1.173 1.038 1.00 . A A . 67 ILE HG13 1 1
7 9276 1 1 67 ILE HG21 H -5.075 -2.895 2.395 1.00 . A A . 67 ILE HG21 1 1
7 9277 1 1 67 ILE HG22 H -5.845 -3.012 0.812 1.00 . A A . 67 ILE HG22 1 1
7 9278 1 1 67 ILE HG23 H -5.634 -1.436 1.577 1.00 . A A . 67 ILE HG23 1 1
7 9279 1 1 67 ILE N N -1.832 -3.545 0.051 1.00 . A A . 67 ILE N 1 1
7 9280 1 1 67 ILE O O -4.559 -4.070 -1.301 1.00 . A A . 67 ILE O 1 1
7 9281 1 1 68 ILE C C -6.146 -6.990 -0.427 1.00 . A A . 68 ILE C 1 1
7 9282 1 1 68 ILE CA C -4.694 -6.790 -0.824 1.00 . A A . 68 ILE CA 1 1
7 9283 1 1 68 ILE CB C -3.947 -8.137 -0.766 1.00 . A A . 68 ILE CB 1 1
7 9284 1 1 68 ILE CD1 C -1.626 -9.158 -1.022 1.00 . A A . 68 ILE CD1 1 1
7 9285 1 1 68 ILE CG1 C -2.486 -7.927 -1.175 1.00 . A A . 68 ILE CG1 1 1
7 9286 1 1 68 ILE CG2 C -4.620 -9.168 -1.667 1.00 . A A . 68 ILE CG2 1 1
7 9287 1 1 68 ILE H H -3.640 -6.099 0.869 1.00 . A A . 68 ILE H 1 1
7 9288 1 1 68 ILE HA H -4.655 -6.426 -1.841 1.00 . A A . 68 ILE HA 1 1
7 9289 1 1 68 ILE HB H -3.981 -8.501 0.249 1.00 . A A . 68 ILE HB 1 1
7 9290 1 1 68 ILE HD11 H -2.007 -9.943 -1.656 1.00 . A A . 68 ILE HD11 1 1
7 9291 1 1 68 ILE HD12 H -1.643 -9.483 0.007 1.00 . A A . 68 ILE HD12 1 1
7 9292 1 1 68 ILE HD13 H -0.612 -8.922 -1.310 1.00 . A A . 68 ILE HD13 1 1
7 9293 1 1 68 ILE HG12 H -2.450 -7.627 -2.211 1.00 . A A . 68 ILE HG12 1 1
7 9294 1 1 68 ILE HG13 H -2.059 -7.144 -0.564 1.00 . A A . 68 ILE HG13 1 1
7 9295 1 1 68 ILE HG21 H -4.627 -8.809 -2.685 1.00 . A A . 68 ILE HG21 1 1
7 9296 1 1 68 ILE HG22 H -5.637 -9.327 -1.335 1.00 . A A . 68 ILE HG22 1 1
7 9297 1 1 68 ILE HG23 H -4.077 -10.101 -1.617 1.00 . A A . 68 ILE HG23 1 1
7 9298 1 1 68 ILE N N -4.050 -5.808 0.027 1.00 . A A . 68 ILE N 1 1
7 9299 1 1 68 ILE O O -6.449 -7.440 0.682 1.00 . A A . 68 ILE O 1 1
7 9300 1 1 69 TYR C C -8.950 -8.064 -1.827 1.00 . A A . 69 TYR C 1 1
7 9301 1 1 69 TYR CA C -8.459 -6.816 -1.114 1.00 . A A . 69 TYR CA 1 1
7 9302 1 1 69 TYR CB C -9.251 -5.611 -1.622 1.00 . A A . 69 TYR CB 1 1
7 9303 1 1 69 TYR CD1 C -9.292 -4.104 0.401 1.00 . A A . 69 TYR CD1 1 1
7 9304 1 1 69 TYR CD2 C -8.309 -3.276 -1.606 1.00 . A A . 69 TYR CD2 1 1
7 9305 1 1 69 TYR CE1 C -9.020 -2.907 1.032 1.00 . A A . 69 TYR CE1 1 1
7 9306 1 1 69 TYR CE2 C -8.037 -2.077 -0.982 1.00 . A A . 69 TYR CE2 1 1
7 9307 1 1 69 TYR CG C -8.941 -4.308 -0.928 1.00 . A A . 69 TYR CG 1 1
7 9308 1 1 69 TYR CZ C -8.393 -1.897 0.336 1.00 . A A . 69 TYR CZ 1 1
7 9309 1 1 69 TYR H H -6.731 -6.250 -2.188 1.00 . A A . 69 TYR H 1 1
7 9310 1 1 69 TYR HA H -8.623 -6.927 -0.053 1.00 . A A . 69 TYR HA 1 1
7 9311 1 1 69 TYR HB2 H -9.045 -5.478 -2.673 1.00 . A A . 69 TYR HB2 1 1
7 9312 1 1 69 TYR HB3 H -10.306 -5.811 -1.494 1.00 . A A . 69 TYR HB3 1 1
7 9313 1 1 69 TYR HD1 H -9.782 -4.899 0.943 1.00 . A A . 69 TYR HD1 1 1
7 9314 1 1 69 TYR HD2 H -8.030 -3.421 -2.640 1.00 . A A . 69 TYR HD2 1 1
7 9315 1 1 69 TYR HE1 H -9.299 -2.766 2.066 1.00 . A A . 69 TYR HE1 1 1
7 9316 1 1 69 TYR HE2 H -7.546 -1.285 -1.528 1.00 . A A . 69 TYR HE2 1 1
7 9317 1 1 69 TYR HH H -8.532 0.015 0.460 1.00 . A A . 69 TYR HH 1 1
7 9318 1 1 69 TYR N N -7.040 -6.637 -1.333 1.00 . A A . 69 TYR N 1 1
7 9319 1 1 69 TYR O O -8.599 -8.315 -2.978 1.00 . A A . 69 TYR O 1 1
7 9320 1 1 69 TYR OH O -8.125 -0.704 0.960 1.00 . A A . 69 TYR OH 1 1
7 9321 1 1 70 GLN C C -11.781 -9.535 -2.244 1.00 . A A . 70 GLN C 1 1
7 9322 1 1 70 GLN CA C -10.417 -9.979 -1.742 1.00 . A A . 70 GLN CA 1 1
7 9323 1 1 70 GLN CB C -10.563 -11.113 -0.721 1.00 . A A . 70 GLN CB 1 1
7 9324 1 1 70 GLN CD C -11.459 -13.422 -0.206 1.00 . A A . 70 GLN CD 1 1
7 9325 1 1 70 GLN CG C -11.362 -12.305 -1.228 1.00 . A A . 70 GLN CG 1 1
7 9326 1 1 70 GLN H H -9.938 -8.630 -0.195 1.00 . A A . 70 GLN H 1 1
7 9327 1 1 70 GLN HA H -9.821 -10.317 -2.577 1.00 . A A . 70 GLN HA 1 1
7 9328 1 1 70 GLN HB2 H -9.578 -11.461 -0.443 1.00 . A A . 70 GLN HB2 1 1
7 9329 1 1 70 GLN HB3 H -11.057 -10.726 0.158 1.00 . A A . 70 GLN HB3 1 1
7 9330 1 1 70 GLN HE21 H -9.837 -14.286 -0.971 1.00 . A A . 70 GLN HE21 1 1
7 9331 1 1 70 GLN HE22 H -10.568 -15.102 0.381 1.00 . A A . 70 GLN HE22 1 1
7 9332 1 1 70 GLN HG2 H -12.360 -11.974 -1.472 1.00 . A A . 70 GLN HG2 1 1
7 9333 1 1 70 GLN HG3 H -10.883 -12.690 -2.117 1.00 . A A . 70 GLN HG3 1 1
7 9334 1 1 70 GLN N N -9.758 -8.842 -1.139 1.00 . A A . 70 GLN N 1 1
7 9335 1 1 70 GLN NE2 N -10.530 -14.362 -0.269 1.00 . A A . 70 GLN NE2 1 1
7 9336 1 1 70 GLN O O -12.497 -8.813 -1.543 1.00 . A A . 70 GLN O 1 1
7 9337 1 1 70 GLN OE1 O -12.369 -13.446 0.625 1.00 . A A . 70 GLN OE1 1 1
7 9338 1 1 71 LYS C C -14.501 -10.365 -3.254 1.00 . A A . 71 LYS C 1 1
7 9339 1 1 71 LYS CA C -13.432 -9.586 -4.000 1.00 . A A . 71 LYS CA 1 1
7 9340 1 1 71 LYS CB C -13.514 -9.879 -5.499 1.00 . A A . 71 LYS CB 1 1
7 9341 1 1 71 LYS CD C -14.945 -9.880 -7.574 1.00 . A A . 71 LYS CD 1 1
7 9342 1 1 71 LYS CE C -16.311 -9.539 -8.140 1.00 . A A . 71 LYS CE 1 1
7 9343 1 1 71 LYS CG C -14.868 -9.533 -6.100 1.00 . A A . 71 LYS CG 1 1
7 9344 1 1 71 LYS H H -11.497 -10.440 -4.006 1.00 . A A . 71 LYS H 1 1
7 9345 1 1 71 LYS HA H -13.596 -8.531 -3.837 1.00 . A A . 71 LYS HA 1 1
7 9346 1 1 71 LYS HB2 H -12.757 -9.302 -6.011 1.00 . A A . 71 LYS HB2 1 1
7 9347 1 1 71 LYS HB3 H -13.328 -10.931 -5.662 1.00 . A A . 71 LYS HB3 1 1
7 9348 1 1 71 LYS HD2 H -14.191 -9.320 -8.109 1.00 . A A . 71 LYS HD2 1 1
7 9349 1 1 71 LYS HD3 H -14.767 -10.938 -7.696 1.00 . A A . 71 LYS HD3 1 1
7 9350 1 1 71 LYS HE2 H -17.064 -10.055 -7.564 1.00 . A A . 71 LYS HE2 1 1
7 9351 1 1 71 LYS HE3 H -16.465 -8.472 -8.056 1.00 . A A . 71 LYS HE3 1 1
7 9352 1 1 71 LYS HG2 H -15.635 -10.082 -5.573 1.00 . A A . 71 LYS HG2 1 1
7 9353 1 1 71 LYS HG3 H -15.042 -8.472 -5.981 1.00 . A A . 71 LYS HG3 1 1
7 9354 1 1 71 LYS HZ1 H -15.743 -9.429 -10.148 1.00 . A A . 71 LYS HZ1 1 1
7 9355 1 1 71 LYS HZ2 H -17.401 -9.703 -9.910 1.00 . A A . 71 LYS HZ2 1 1
7 9356 1 1 71 LYS HZ3 H -16.292 -10.961 -9.666 1.00 . A A . 71 LYS HZ3 1 1
7 9357 1 1 71 LYS N N -12.127 -9.920 -3.463 1.00 . A A . 71 LYS N 1 1
7 9358 1 1 71 LYS NZ N -16.445 -9.934 -9.564 1.00 . A A . 71 LYS NZ 1 1
7 9359 1 1 71 LYS O O -14.554 -11.594 -3.334 1.00 . A A . 71 LYS O 1 1
7 9360 1 1 72 LYS C C -17.433 -10.889 -2.627 1.00 . A A . 72 LYS C 1 1
7 9361 1 1 72 LYS CA C -16.371 -10.278 -1.724 1.00 . A A . 72 LYS CA 1 1
7 9362 1 1 72 LYS CB C -17.015 -9.274 -0.762 1.00 . A A . 72 LYS CB 1 1
7 9363 1 1 72 LYS CD C -18.376 -7.174 -0.488 1.00 . A A . 72 LYS CD 1 1
7 9364 1 1 72 LYS CE C -18.991 -5.979 -1.198 1.00 . A A . 72 LYS CE 1 1
7 9365 1 1 72 LYS CG C -17.639 -8.077 -1.460 1.00 . A A . 72 LYS CG 1 1
7 9366 1 1 72 LYS H H -15.239 -8.675 -2.497 1.00 . A A . 72 LYS H 1 1
7 9367 1 1 72 LYS HA H -15.913 -11.068 -1.148 1.00 . A A . 72 LYS HA 1 1
7 9368 1 1 72 LYS HB2 H -17.787 -9.778 -0.199 1.00 . A A . 72 LYS HB2 1 1
7 9369 1 1 72 LYS HB3 H -16.262 -8.913 -0.079 1.00 . A A . 72 LYS HB3 1 1
7 9370 1 1 72 LYS HD2 H -19.160 -7.740 -0.008 1.00 . A A . 72 LYS HD2 1 1
7 9371 1 1 72 LYS HD3 H -17.676 -6.818 0.254 1.00 . A A . 72 LYS HD3 1 1
7 9372 1 1 72 LYS HE2 H -19.532 -5.389 -0.474 1.00 . A A . 72 LYS HE2 1 1
7 9373 1 1 72 LYS HE3 H -18.197 -5.384 -1.624 1.00 . A A . 72 LYS HE3 1 1
7 9374 1 1 72 LYS HG2 H -16.857 -7.506 -1.938 1.00 . A A . 72 LYS HG2 1 1
7 9375 1 1 72 LYS HG3 H -18.335 -8.429 -2.207 1.00 . A A . 72 LYS HG3 1 1
7 9376 1 1 72 LYS HZ1 H -19.456 -7.052 -2.935 1.00 . A A . 72 LYS HZ1 1 1
7 9377 1 1 72 LYS HZ2 H -20.229 -5.545 -2.824 1.00 . A A . 72 LYS HZ2 1 1
7 9378 1 1 72 LYS HZ3 H -20.770 -6.846 -1.880 1.00 . A A . 72 LYS HZ3 1 1
7 9379 1 1 72 LYS N N -15.330 -9.649 -2.512 1.00 . A A . 72 LYS N 1 1
7 9380 1 1 72 LYS NZ N -19.926 -6.384 -2.282 1.00 . A A . 72 LYS NZ 1 1
7 9381 1 1 72 LYS O O -17.769 -10.341 -3.683 1.00 . A A . 72 LYS O 1 1
7 9382 1 1 73 ALA C C -20.340 -12.361 -2.318 1.00 . A A . 73 ALA C 1 1
7 9383 1 1 73 ALA CA C -18.990 -12.713 -2.934 1.00 . A A . 73 ALA CA 1 1
7 9384 1 1 73 ALA CB C -18.738 -14.216 -2.888 1.00 . A A . 73 ALA CB 1 1
7 9385 1 1 73 ALA H H -17.615 -12.413 -1.363 1.00 . A A . 73 ALA H 1 1
7 9386 1 1 73 ALA HA H -18.965 -12.388 -3.964 1.00 . A A . 73 ALA HA 1 1
7 9387 1 1 73 ALA HB1 H -17.788 -14.436 -3.352 1.00 . A A . 73 ALA HB1 1 1
7 9388 1 1 73 ALA HB2 H -19.526 -14.728 -3.419 1.00 . A A . 73 ALA HB2 1 1
7 9389 1 1 73 ALA HB3 H -18.722 -14.547 -1.861 1.00 . A A . 73 ALA HB3 1 1
7 9390 1 1 73 ALA N N -17.942 -12.026 -2.208 1.00 . A A . 73 ALA N 1 1
7 9391 1 1 73 ALA O O -20.385 -11.684 -1.288 1.00 . A A . 73 ALA O 1 1
7 9392 1 1 74 PRO C C -22.799 -13.150 -0.896 1.00 . A A . 74 PRO C 1 1
7 9393 1 1 74 PRO CA C -22.786 -12.624 -2.330 1.00 . A A . 74 PRO CA 1 1
7 9394 1 1 74 PRO CB C -23.712 -13.462 -3.225 1.00 . A A . 74 PRO CB 1 1
7 9395 1 1 74 PRO CD C -21.548 -13.398 -4.262 1.00 . A A . 74 PRO CD 1 1
7 9396 1 1 74 PRO CG C -22.815 -14.199 -4.168 1.00 . A A . 74 PRO CG 1 1
7 9397 1 1 74 PRO HA H -23.105 -11.591 -2.336 1.00 . A A . 74 PRO HA 1 1
7 9398 1 1 74 PRO HB2 H -24.281 -14.145 -2.611 1.00 . A A . 74 PRO HB2 1 1
7 9399 1 1 74 PRO HB3 H -24.388 -12.806 -3.756 1.00 . A A . 74 PRO HB3 1 1
7 9400 1 1 74 PRO HD2 H -20.702 -14.045 -4.443 1.00 . A A . 74 PRO HD2 1 1
7 9401 1 1 74 PRO HD3 H -21.628 -12.647 -5.035 1.00 . A A . 74 PRO HD3 1 1
7 9402 1 1 74 PRO HG2 H -22.603 -15.184 -3.779 1.00 . A A . 74 PRO HG2 1 1
7 9403 1 1 74 PRO HG3 H -23.284 -14.272 -5.139 1.00 . A A . 74 PRO HG3 1 1
7 9404 1 1 74 PRO N N -21.463 -12.779 -2.934 1.00 . A A . 74 PRO N 1 1
7 9405 1 1 74 PRO O O -23.398 -12.536 -0.008 1.00 . A A . 74 PRO O 1 1
7 9406 1 1 75 GLU C C -23.229 -15.001 1.386 1.00 . A A . 75 GLU C 1 1
7 9407 1 1 75 GLU CA C -21.913 -14.879 0.624 1.00 . A A . 75 GLU CA 1 1
7 9408 1 1 75 GLU CB C -20.860 -14.091 1.407 1.00 . A A . 75 GLU CB 1 1
7 9409 1 1 75 GLU CD C -18.493 -13.171 1.244 1.00 . A A . 75 GLU CD 1 1
7 9410 1 1 75 GLU CG C -19.464 -14.255 0.819 1.00 . A A . 75 GLU CG 1 1
7 9411 1 1 75 GLU H H -21.715 -14.727 -1.472 1.00 . A A . 75 GLU H 1 1
7 9412 1 1 75 GLU HA H -21.534 -15.877 0.460 1.00 . A A . 75 GLU HA 1 1
7 9413 1 1 75 GLU HB2 H -21.119 -13.042 1.393 1.00 . A A . 75 GLU HB2 1 1
7 9414 1 1 75 GLU HB3 H -20.843 -14.442 2.428 1.00 . A A . 75 GLU HB3 1 1
7 9415 1 1 75 GLU HG2 H -19.068 -15.206 1.135 1.00 . A A . 75 GLU HG2 1 1
7 9416 1 1 75 GLU HG3 H -19.541 -14.242 -0.259 1.00 . A A . 75 GLU HG3 1 1
7 9417 1 1 75 GLU N N -22.109 -14.280 -0.696 1.00 . A A . 75 GLU N 1 1
7 9418 1 1 75 GLU O O -23.552 -14.192 2.260 1.00 . A A . 75 GLU O 1 1
7 9419 1 1 75 GLU OE1 O -18.657 -12.613 2.348 1.00 . A A . 75 GLU OE1 1 1
7 9420 1 1 75 GLU OE2 O -17.566 -12.867 0.465 1.00 . A A . 75 GLU OE2 1 1
7 9421 1 1 76 GLN C C -25.235 -17.045 2.871 1.00 . A A . 76 GLN C 1 1
7 9422 1 1 76 GLN CA C -25.313 -16.266 1.562 1.00 . A A . 76 GLN CA 1 1
7 9423 1 1 76 GLN CB C -26.148 -17.042 0.541 1.00 . A A . 76 GLN CB 1 1
7 9424 1 1 76 GLN CD C -26.807 -17.265 -1.893 1.00 . A A . 76 GLN CD 1 1
7 9425 1 1 76 GLN CG C -26.195 -16.378 -0.826 1.00 . A A . 76 GLN CG 1 1
7 9426 1 1 76 GLN H H -23.627 -16.654 0.347 1.00 . A A . 76 GLN H 1 1
7 9427 1 1 76 GLN HA H -25.778 -15.309 1.748 1.00 . A A . 76 GLN HA 1 1
7 9428 1 1 76 GLN HB2 H -25.729 -18.031 0.427 1.00 . A A . 76 GLN HB2 1 1
7 9429 1 1 76 GLN HB3 H -27.160 -17.127 0.912 1.00 . A A . 76 GLN HB3 1 1
7 9430 1 1 76 GLN HE21 H -27.453 -15.669 -2.883 1.00 . A A . 76 GLN HE21 1 1
7 9431 1 1 76 GLN HE22 H -27.828 -17.202 -3.595 1.00 . A A . 76 GLN HE22 1 1
7 9432 1 1 76 GLN HG2 H -26.783 -15.477 -0.751 1.00 . A A . 76 GLN HG2 1 1
7 9433 1 1 76 GLN HG3 H -25.187 -16.123 -1.123 1.00 . A A . 76 GLN HG3 1 1
7 9434 1 1 76 GLN N N -23.982 -16.028 1.019 1.00 . A A . 76 GLN N 1 1
7 9435 1 1 76 GLN NE2 N -27.426 -16.652 -2.889 1.00 . A A . 76 GLN NE2 1 1
7 9436 1 1 76 GLN O O -26.256 -17.335 3.498 1.00 . A A . 76 GLN O 1 1
7 9437 1 1 76 GLN OE1 O -26.714 -18.491 -1.831 1.00 . A A . 76 GLN OE1 1 1
7 9438 1 1 77 ALA C C -23.752 -17.215 5.702 1.00 . A A . 77 ALA C 1 1
7 9439 1 1 77 ALA CA C -23.798 -18.142 4.492 1.00 . A A . 77 ALA CA 1 1
7 9440 1 1 77 ALA CB C -22.518 -18.953 4.382 1.00 . A A . 77 ALA CB 1 1
7 9441 1 1 77 ALA H H -23.249 -17.108 2.738 1.00 . A A . 77 ALA H 1 1
7 9442 1 1 77 ALA HA H -24.623 -18.831 4.611 1.00 . A A . 77 ALA HA 1 1
7 9443 1 1 77 ALA HB1 H -22.391 -19.550 5.274 1.00 . A A . 77 ALA HB1 1 1
7 9444 1 1 77 ALA HB2 H -21.676 -18.285 4.274 1.00 . A A . 77 ALA HB2 1 1
7 9445 1 1 77 ALA HB3 H -22.575 -19.602 3.521 1.00 . A A . 77 ALA HB3 1 1
7 9446 1 1 77 ALA N N -24.019 -17.385 3.272 1.00 . A A . 77 ALA N 1 1
7 9447 1 1 77 ALA O O -23.650 -15.994 5.557 1.00 . A A . 77 ALA O 1 1
7 9448 1 1 78 LEU C C -22.517 -16.953 8.809 1.00 . A A . 78 LEU C 1 1
7 9449 1 1 78 LEU CA C -23.875 -17.016 8.119 1.00 . A A . 78 LEU CA 1 1
7 9450 1 1 78 LEU CB C -24.919 -17.600 9.074 1.00 . A A . 78 LEU CB 1 1
7 9451 1 1 78 LEU CD1 C -27.303 -18.162 9.594 1.00 . A A . 78 LEU CD1 1 1
7 9452 1 1 78 LEU CD2 C -26.781 -16.150 8.211 1.00 . A A . 78 LEU CD2 1 1
7 9453 1 1 78 LEU CG C -26.360 -17.571 8.560 1.00 . A A . 78 LEU CG 1 1
7 9454 1 1 78 LEU H H -23.818 -18.780 6.947 1.00 . A A . 78 LEU H 1 1
7 9455 1 1 78 LEU HA H -24.173 -16.012 7.855 1.00 . A A . 78 LEU HA 1 1
7 9456 1 1 78 LEU HB2 H -24.652 -18.626 9.280 1.00 . A A . 78 LEU HB2 1 1
7 9457 1 1 78 LEU HB3 H -24.880 -17.045 9.998 1.00 . A A . 78 LEU HB3 1 1
7 9458 1 1 78 LEU HD11 H -27.013 -19.180 9.805 1.00 . A A . 78 LEU HD11 1 1
7 9459 1 1 78 LEU HD12 H -28.313 -18.147 9.210 1.00 . A A . 78 LEU HD12 1 1
7 9460 1 1 78 LEU HD13 H -27.254 -17.577 10.501 1.00 . A A . 78 LEU HD13 1 1
7 9461 1 1 78 LEU HD21 H -27.794 -16.154 7.840 1.00 . A A . 78 LEU HD21 1 1
7 9462 1 1 78 LEU HD22 H -26.122 -15.754 7.453 1.00 . A A . 78 LEU HD22 1 1
7 9463 1 1 78 LEU HD23 H -26.725 -15.531 9.095 1.00 . A A . 78 LEU HD23 1 1
7 9464 1 1 78 LEU HG H -26.429 -18.171 7.664 1.00 . A A . 78 LEU HG 1 1
7 9465 1 1 78 LEU N N -23.816 -17.797 6.891 1.00 . A A . 78 LEU N 1 1
7 9466 1 1 78 LEU O O -22.403 -16.440 9.925 1.00 . A A . 78 LEU O 1 1
7 9467 1 1 79 GLU C C -19.550 -16.008 8.388 1.00 . A A . 79 GLU C 1 1
7 9468 1 1 79 GLU CA C -20.138 -17.387 8.681 1.00 . A A . 79 GLU CA 1 1
7 9469 1 1 79 GLU CB C -19.255 -18.522 8.139 1.00 . A A . 79 GLU CB 1 1
7 9470 1 1 79 GLU CD C -19.154 -18.134 5.633 1.00 . A A . 79 GLU CD 1 1
7 9471 1 1 79 GLU CG C -19.641 -19.025 6.753 1.00 . A A . 79 GLU CG 1 1
7 9472 1 1 79 GLU H H -21.645 -17.918 7.292 1.00 . A A . 79 GLU H 1 1
7 9473 1 1 79 GLU HA H -20.211 -17.495 9.755 1.00 . A A . 79 GLU HA 1 1
7 9474 1 1 79 GLU HB2 H -18.234 -18.173 8.095 1.00 . A A . 79 GLU HB2 1 1
7 9475 1 1 79 GLU HB3 H -19.308 -19.354 8.825 1.00 . A A . 79 GLU HB3 1 1
7 9476 1 1 79 GLU HG2 H -19.217 -20.007 6.613 1.00 . A A . 79 GLU HG2 1 1
7 9477 1 1 79 GLU HG3 H -20.718 -19.090 6.698 1.00 . A A . 79 GLU HG3 1 1
7 9478 1 1 79 GLU N N -21.491 -17.474 8.151 1.00 . A A . 79 GLU N 1 1
7 9479 1 1 79 GLU O O -18.760 -15.475 9.173 1.00 . A A . 79 GLU O 1 1
7 9480 1 1 79 GLU OE1 O -18.022 -18.351 5.149 1.00 . A A . 79 GLU OE1 1 1
7 9481 1 1 79 GLU OE2 O -19.899 -17.223 5.220 1.00 . A A . 79 GLU OE2 1 1
7 9482 1 1 80 HIS C C -20.889 -13.213 7.465 1.00 . A A . 80 HIS C 1 1
7 9483 1 1 80 HIS CA C -19.699 -14.027 6.987 1.00 . A A . 80 HIS CA 1 1
7 9484 1 1 80 HIS CB C -19.496 -13.777 5.490 1.00 . A A . 80 HIS CB 1 1
7 9485 1 1 80 HIS CD2 C -16.992 -13.651 4.844 1.00 . A A . 80 HIS CD2 1 1
7 9486 1 1 80 HIS CE1 C -16.789 -15.641 3.959 1.00 . A A . 80 HIS CE1 1 1
7 9487 1 1 80 HIS CG C -18.190 -14.265 4.948 1.00 . A A . 80 HIS CG 1 1
7 9488 1 1 80 HIS H H -20.426 -15.976 6.594 1.00 . A A . 80 HIS H 1 1
7 9489 1 1 80 HIS HA H -18.816 -13.724 7.530 1.00 . A A . 80 HIS HA 1 1
7 9490 1 1 80 HIS HB2 H -20.283 -14.273 4.943 1.00 . A A . 80 HIS HB2 1 1
7 9491 1 1 80 HIS HB3 H -19.556 -12.714 5.303 1.00 . A A . 80 HIS HB3 1 1
7 9492 1 1 80 HIS HD1 H -18.720 -16.218 4.345 1.00 . A A . 80 HIS HD1 1 1
7 9493 1 1 80 HIS HD2 H -16.751 -12.654 5.188 1.00 . A A . 80 HIS HD2 1 1
7 9494 1 1 80 HIS HE1 H -16.376 -16.513 3.476 1.00 . A A . 80 HIS HE1 1 1
7 9495 1 1 80 HIS HE2 H -15.236 -14.304 3.890 1.00 . A A . 80 HIS HE2 1 1
7 9496 1 1 80 HIS N N -19.951 -15.434 7.264 1.00 . A A . 80 HIS N 1 1
7 9497 1 1 80 HIS ND1 N -18.029 -15.510 4.387 1.00 . A A . 80 HIS ND1 1 1
7 9498 1 1 80 HIS NE2 N -16.139 -14.527 4.224 1.00 . A A . 80 HIS NE2 1 1
7 9499 1 1 80 HIS O O -22.023 -13.688 7.423 1.00 . A A . 80 HIS O 1 1
7 9500 1 1 81 HIS C C -21.948 -9.998 7.370 1.00 . A A . 81 HIS C 1 1
7 9501 1 1 81 HIS CA C -21.736 -11.142 8.354 1.00 . A A . 81 HIS CA 1 1
7 9502 1 1 81 HIS CB C -21.529 -10.627 9.794 1.00 . A A . 81 HIS CB 1 1
7 9503 1 1 81 HIS CD2 C -20.030 -8.510 10.032 1.00 . A A . 81 HIS CD2 1 1
7 9504 1 1 81 HIS CE1 C -18.150 -9.513 10.533 1.00 . A A . 81 HIS CE1 1 1
7 9505 1 1 81 HIS CG C -20.267 -9.847 10.035 1.00 . A A . 81 HIS CG 1 1
7 9506 1 1 81 HIS H H -19.717 -11.661 7.945 1.00 . A A . 81 HIS H 1 1
7 9507 1 1 81 HIS HA H -22.629 -11.753 8.340 1.00 . A A . 81 HIS HA 1 1
7 9508 1 1 81 HIS HB2 H -22.357 -9.988 10.054 1.00 . A A . 81 HIS HB2 1 1
7 9509 1 1 81 HIS HB3 H -21.522 -11.477 10.465 1.00 . A A . 81 HIS HB3 1 1
7 9510 1 1 81 HIS HD1 H -18.911 -11.417 10.435 1.00 . A A . 81 HIS HD1 1 1
7 9511 1 1 81 HIS HD2 H -20.748 -7.732 9.819 1.00 . A A . 81 HIS HD2 1 1
7 9512 1 1 81 HIS HE1 H -17.115 -9.689 10.788 1.00 . A A . 81 HIS HE1 1 1
7 9513 1 1 81 HIS HE2 H -18.215 -7.480 10.297 1.00 . A A . 81 HIS HE2 1 1
7 9514 1 1 81 HIS N N -20.645 -11.995 7.918 1.00 . A A . 81 HIS N 1 1
7 9515 1 1 81 HIS ND1 N -19.068 -10.443 10.350 1.00 . A A . 81 HIS ND1 1 1
7 9516 1 1 81 HIS NE2 N -18.706 -8.334 10.346 1.00 . A A . 81 HIS NE2 1 1
7 9517 1 1 81 HIS O O -21.237 -8.997 7.382 1.00 . A A . 81 HIS O 1 1
7 9518 1 1 82 HIS C C -24.466 -8.367 6.140 1.00 . A A . 82 HIS C 1 1
7 9519 1 1 82 HIS CA C -23.296 -9.133 5.552 1.00 . A A . 82 HIS CA 1 1
7 9520 1 1 82 HIS CB C -23.657 -9.702 4.178 1.00 . A A . 82 HIS CB 1 1
7 9521 1 1 82 HIS CD2 C -21.492 -11.013 3.608 1.00 . A A . 82 HIS CD2 1 1
7 9522 1 1 82 HIS CE1 C -21.063 -10.093 1.667 1.00 . A A . 82 HIS CE1 1 1
7 9523 1 1 82 HIS CG C -22.466 -10.106 3.365 1.00 . A A . 82 HIS CG 1 1
7 9524 1 1 82 HIS H H -23.350 -11.060 6.423 1.00 . A A . 82 HIS H 1 1
7 9525 1 1 82 HIS HA H -22.459 -8.458 5.446 1.00 . A A . 82 HIS HA 1 1
7 9526 1 1 82 HIS HB2 H -24.282 -10.572 4.308 1.00 . A A . 82 HIS HB2 1 1
7 9527 1 1 82 HIS HB3 H -24.203 -8.953 3.620 1.00 . A A . 82 HIS HB3 1 1
7 9528 1 1 82 HIS HD1 H -22.696 -8.852 1.679 1.00 . A A . 82 HIS HD1 1 1
7 9529 1 1 82 HIS HD2 H -21.407 -11.646 4.480 1.00 . A A . 82 HIS HD2 1 1
7 9530 1 1 82 HIS HE1 H -20.590 -9.850 0.727 1.00 . A A . 82 HIS HE1 1 1
7 9531 1 1 82 HIS HE2 H -19.855 -11.586 2.407 1.00 . A A . 82 HIS HE2 1 1
7 9532 1 1 82 HIS N N -22.900 -10.188 6.471 1.00 . A A . 82 HIS N 1 1
7 9533 1 1 82 HIS ND1 N -22.166 -9.546 2.141 1.00 . A A . 82 HIS ND1 1 1
7 9534 1 1 82 HIS NE2 N -20.635 -10.982 2.538 1.00 . A A . 82 HIS NE2 1 1
7 9535 1 1 82 HIS O O -25.534 -8.930 6.374 1.00 . A A . 82 HIS O 1 1
7 9536 1 1 83 HIS C C -25.745 -5.146 6.207 1.00 . A A . 83 HIS C 1 1
7 9537 1 1 83 HIS CA C -25.231 -6.279 7.090 1.00 . A A . 83 HIS CA 1 1
7 9538 1 1 83 HIS CB C -24.591 -5.727 8.369 1.00 . A A . 83 HIS CB 1 1
7 9539 1 1 83 HIS CD2 C -25.456 -3.656 9.658 1.00 . A A . 83 HIS CD2 1 1
7 9540 1 1 83 HIS CE1 C -27.276 -4.534 10.497 1.00 . A A . 83 HIS CE1 1 1
7 9541 1 1 83 HIS CG C -25.518 -4.938 9.239 1.00 . A A . 83 HIS CG 1 1
7 9542 1 1 83 HIS H H -23.424 -6.669 6.074 1.00 . A A . 83 HIS H 1 1
7 9543 1 1 83 HIS HA H -26.059 -6.917 7.359 1.00 . A A . 83 HIS HA 1 1
7 9544 1 1 83 HIS HB2 H -24.217 -6.552 8.956 1.00 . A A . 83 HIS HB2 1 1
7 9545 1 1 83 HIS HB3 H -23.766 -5.086 8.096 1.00 . A A . 83 HIS HB3 1 1
7 9546 1 1 83 HIS HD1 H -26.995 -6.389 9.664 1.00 . A A . 83 HIS HD1 1 1
7 9547 1 1 83 HIS HD2 H -24.681 -2.941 9.422 1.00 . A A . 83 HIS HD2 1 1
7 9548 1 1 83 HIS HE1 H -28.200 -4.658 11.039 1.00 . A A . 83 HIS HE1 1 1
7 9549 1 1 83 HIS HE2 H -26.863 -2.540 10.743 1.00 . A A . 83 HIS HE2 1 1
7 9550 1 1 83 HIS N N -24.256 -7.087 6.383 1.00 . A A . 83 HIS N 1 1
7 9551 1 1 83 HIS ND1 N -26.670 -5.462 9.782 1.00 . A A . 83 HIS ND1 1 1
7 9552 1 1 83 HIS NE2 N -26.559 -3.429 10.439 1.00 . A A . 83 HIS NE2 1 1
7 9553 1 1 83 HIS O O -24.980 -4.522 5.474 1.00 . A A . 83 HIS O 1 1
7 9554 1 1 84 HIS C C -27.327 -2.465 6.146 1.00 . A A . 84 HIS C 1 1
7 9555 1 1 84 HIS CA C -27.673 -3.814 5.527 1.00 . A A . 84 HIS CA 1 1
7 9556 1 1 84 HIS CB C -29.197 -3.975 5.506 1.00 . A A . 84 HIS CB 1 1
7 9557 1 1 84 HIS CD2 C -29.543 -6.415 4.684 1.00 . A A . 84 HIS CD2 1 1
7 9558 1 1 84 HIS CE1 C -30.813 -5.988 2.955 1.00 . A A . 84 HIS CE1 1 1
7 9559 1 1 84 HIS CG C -29.700 -5.072 4.617 1.00 . A A . 84 HIS CG 1 1
7 9560 1 1 84 HIS H H -27.611 -5.466 6.859 1.00 . A A . 84 HIS H 1 1
7 9561 1 1 84 HIS HA H -27.299 -3.845 4.515 1.00 . A A . 84 HIS HA 1 1
7 9562 1 1 84 HIS HB2 H -29.541 -4.184 6.506 1.00 . A A . 84 HIS HB2 1 1
7 9563 1 1 84 HIS HB3 H -29.640 -3.047 5.168 1.00 . A A . 84 HIS HB3 1 1
7 9564 1 1 84 HIS HD1 H -30.807 -3.953 3.208 1.00 . A A . 84 HIS HD1 1 1
7 9565 1 1 84 HIS HD2 H -28.970 -6.957 5.424 1.00 . A A . 84 HIS HD2 1 1
7 9566 1 1 84 HIS HE1 H -31.429 -6.109 2.077 1.00 . A A . 84 HIS HE1 1 1
7 9567 1 1 84 HIS HE2 H -30.515 -7.912 3.579 1.00 . A A . 84 HIS HE2 1 1
7 9568 1 1 84 HIS N N -27.048 -4.900 6.277 1.00 . A A . 84 HIS N 1 1
7 9569 1 1 84 HIS ND1 N -30.500 -4.840 3.521 1.00 . A A . 84 HIS ND1 1 1
7 9570 1 1 84 HIS NE2 N -30.246 -6.962 3.640 1.00 . A A . 84 HIS NE2 1 1
7 9571 1 1 84 HIS O O -26.723 -2.400 7.213 1.00 . A A . 84 HIS O 1 1
7 9572 1 1 85 HIS C C -28.836 0.706 5.943 1.00 . A A . 85 HIS C 1 1
7 9573 1 1 85 HIS CA C -27.521 -0.055 6.010 1.00 . A A . 85 HIS CA 1 1
7 9574 1 1 85 HIS CB C -26.431 0.709 5.250 1.00 . A A . 85 HIS CB 1 1
7 9575 1 1 85 HIS CD2 C -24.383 -0.547 4.280 1.00 . A A . 85 HIS CD2 1 1
7 9576 1 1 85 HIS CE1 C -23.201 -0.708 6.115 1.00 . A A . 85 HIS CE1 1 1
7 9577 1 1 85 HIS CG C -25.089 0.043 5.270 1.00 . A A . 85 HIS CG 1 1
7 9578 1 1 85 HIS H H -28.114 -1.497 4.585 1.00 . A A . 85 HIS H 1 1
7 9579 1 1 85 HIS HA H -27.230 -0.154 7.046 1.00 . A A . 85 HIS HA 1 1
7 9580 1 1 85 HIS HB2 H -26.731 0.815 4.218 1.00 . A A . 85 HIS HB2 1 1
7 9581 1 1 85 HIS HB3 H -26.321 1.692 5.687 1.00 . A A . 85 HIS HB3 1 1
7 9582 1 1 85 HIS HD1 H -24.569 0.240 7.310 1.00 . A A . 85 HIS HD1 1 1
7 9583 1 1 85 HIS HD2 H -24.685 -0.640 3.245 1.00 . A A . 85 HIS HD2 1 1
7 9584 1 1 85 HIS HE1 H -22.409 -0.943 6.809 1.00 . A A . 85 HIS HE1 1 1
7 9585 1 1 85 HIS HE2 H -22.422 -1.289 4.316 1.00 . A A . 85 HIS HE2 1 1
7 9586 1 1 85 HIS N N -27.703 -1.391 5.469 1.00 . A A . 85 HIS N 1 1
7 9587 1 1 85 HIS ND1 N -24.322 -0.079 6.408 1.00 . A A . 85 HIS ND1 1 1
7 9588 1 1 85 HIS NE2 N -23.211 -1.005 4.829 1.00 . A A . 85 HIS NE2 1 1
7 9589 1 1 85 HIS O O -29.036 1.468 4.978 1.00 . A A . 85 HIS O 1 1
7 9590 1 1 85 HIS OXT O -29.685 0.512 6.838 1.00 . A A . 85 HIS OXT 1 1
8 9591 1 1 1 MET C C 23.187 15.712 -1.677 1.00 . A A . 1 MET C 1 1
8 9592 1 1 1 MET CA C 24.533 16.411 -1.832 1.00 . A A . 1 MET CA 1 1
8 9593 1 1 1 MET CB C 24.416 17.874 -1.392 1.00 . A A . 1 MET CB 1 1
8 9594 1 1 1 MET CE C 27.294 20.816 -0.709 1.00 . A A . 1 MET CE 1 1
8 9595 1 1 1 MET CG C 25.750 18.596 -1.300 1.00 . A A . 1 MET CG 1 1
8 9596 1 1 1 MET H1 H 25.974 16.721 -3.308 1.00 . A A . 1 MET H1 1 1
8 9597 1 1 1 MET H2 H 24.380 16.880 -3.862 1.00 . A A . 1 MET H2 1 1
8 9598 1 1 1 MET H3 H 25.022 15.342 -3.558 1.00 . A A . 1 MET H3 1 1
8 9599 1 1 1 MET HA H 25.256 15.911 -1.205 1.00 . A A . 1 MET HA 1 1
8 9600 1 1 1 MET HB2 H 23.794 18.400 -2.100 1.00 . A A . 1 MET HB2 1 1
8 9601 1 1 1 MET HB3 H 23.946 17.907 -0.420 1.00 . A A . 1 MET HB3 1 1
8 9602 1 1 1 MET HE1 H 27.718 20.719 -1.698 1.00 . A A . 1 MET HE1 1 1
8 9603 1 1 1 MET HE2 H 27.843 20.193 -0.019 1.00 . A A . 1 MET HE2 1 1
8 9604 1 1 1 MET HE3 H 27.355 21.845 -0.390 1.00 . A A . 1 MET HE3 1 1
8 9605 1 1 1 MET HG2 H 26.383 18.066 -0.604 1.00 . A A . 1 MET HG2 1 1
8 9606 1 1 1 MET HG3 H 26.211 18.596 -2.277 1.00 . A A . 1 MET HG3 1 1
8 9607 1 1 1 MET N N 25.009 16.333 -3.236 1.00 . A A . 1 MET N 1 1
8 9608 1 1 1 MET O O 22.273 16.227 -1.028 1.00 . A A . 1 MET O 1 1
8 9609 1 1 1 MET SD S 25.577 20.303 -0.743 1.00 . A A . 1 MET SD 1 1
8 9610 1 1 2 ASP C C 22.101 12.459 -1.406 1.00 . A A . 2 ASP C 1 1
8 9611 1 1 2 ASP CA C 21.854 13.744 -2.185 1.00 . A A . 2 ASP CA 1 1
8 9612 1 1 2 ASP CB C 21.339 13.423 -3.590 1.00 . A A . 2 ASP CB 1 1
8 9613 1 1 2 ASP CG C 20.161 12.474 -3.574 1.00 . A A . 2 ASP CG 1 1
8 9614 1 1 2 ASP H H 23.847 14.162 -2.756 1.00 . A A . 2 ASP H 1 1
8 9615 1 1 2 ASP HA H 21.114 14.331 -1.663 1.00 . A A . 2 ASP HA 1 1
8 9616 1 1 2 ASP HB2 H 21.032 14.339 -4.071 1.00 . A A . 2 ASP HB2 1 1
8 9617 1 1 2 ASP HB3 H 22.135 12.970 -4.163 1.00 . A A . 2 ASP HB3 1 1
8 9618 1 1 2 ASP N N 23.077 14.529 -2.262 1.00 . A A . 2 ASP N 1 1
8 9619 1 1 2 ASP O O 23.177 11.866 -1.504 1.00 . A A . 2 ASP O 1 1
8 9620 1 1 2 ASP OD1 O 19.103 12.839 -3.021 1.00 . A A . 2 ASP OD1 1 1
8 9621 1 1 2 ASP OD2 O 20.294 11.351 -4.098 1.00 . A A . 2 ASP OD2 1 1
8 9622 1 1 3 PHE C C 21.290 9.583 -0.634 1.00 . A A . 3 PHE C 1 1
8 9623 1 1 3 PHE CA C 21.234 10.853 0.207 1.00 . A A . 3 PHE CA 1 1
8 9624 1 1 3 PHE CB C 20.057 10.757 1.181 1.00 . A A . 3 PHE CB 1 1
8 9625 1 1 3 PHE CD1 C 20.620 12.115 3.214 1.00 . A A . 3 PHE CD1 1 1
8 9626 1 1 3 PHE CD2 C 18.969 12.953 1.711 1.00 . A A . 3 PHE CD2 1 1
8 9627 1 1 3 PHE CE1 C 20.453 13.223 4.021 1.00 . A A . 3 PHE CE1 1 1
8 9628 1 1 3 PHE CE2 C 18.796 14.063 2.516 1.00 . A A . 3 PHE CE2 1 1
8 9629 1 1 3 PHE CG C 19.880 11.967 2.053 1.00 . A A . 3 PHE CG 1 1
8 9630 1 1 3 PHE CZ C 19.541 14.199 3.670 1.00 . A A . 3 PHE CZ 1 1
8 9631 1 1 3 PHE H H 20.261 12.530 -0.638 1.00 . A A . 3 PHE H 1 1
8 9632 1 1 3 PHE HA H 22.150 10.941 0.771 1.00 . A A . 3 PHE HA 1 1
8 9633 1 1 3 PHE HB2 H 19.146 10.622 0.618 1.00 . A A . 3 PHE HB2 1 1
8 9634 1 1 3 PHE HB3 H 20.202 9.903 1.825 1.00 . A A . 3 PHE HB3 1 1
8 9635 1 1 3 PHE HD1 H 21.335 11.352 3.488 1.00 . A A . 3 PHE HD1 1 1
8 9636 1 1 3 PHE HD2 H 18.386 12.847 0.809 1.00 . A A . 3 PHE HD2 1 1
8 9637 1 1 3 PHE HE1 H 21.036 13.327 4.924 1.00 . A A . 3 PHE HE1 1 1
8 9638 1 1 3 PHE HE2 H 18.083 14.825 2.239 1.00 . A A . 3 PHE HE2 1 1
8 9639 1 1 3 PHE HZ H 19.407 15.066 4.301 1.00 . A A . 3 PHE HZ 1 1
8 9640 1 1 3 PHE N N 21.108 12.036 -0.636 1.00 . A A . 3 PHE N 1 1
8 9641 1 1 3 PHE O O 22.081 8.681 -0.364 1.00 . A A . 3 PHE O 1 1
8 9642 1 1 4 GLY C C 19.189 7.447 -2.024 1.00 . A A . 4 GLY C 1 1
8 9643 1 1 4 GLY CA C 20.342 8.326 -2.466 1.00 . A A . 4 GLY CA 1 1
8 9644 1 1 4 GLY H H 19.873 10.298 -1.854 1.00 . A A . 4 GLY H 1 1
8 9645 1 1 4 GLY HA2 H 20.191 8.613 -3.497 1.00 . A A . 4 GLY HA2 1 1
8 9646 1 1 4 GLY HA3 H 21.262 7.766 -2.386 1.00 . A A . 4 GLY HA3 1 1
8 9647 1 1 4 GLY N N 20.441 9.520 -1.651 1.00 . A A . 4 GLY N 1 1
8 9648 1 1 4 GLY O O 19.013 6.333 -2.519 1.00 . A A . 4 GLY O 1 1
8 9649 1 1 5 LYS C C 16.033 8.109 -0.579 1.00 . A A . 5 LYS C 1 1
8 9650 1 1 5 LYS CA C 17.272 7.229 -0.532 1.00 . A A . 5 LYS CA 1 1
8 9651 1 1 5 LYS CB C 17.526 6.783 0.915 1.00 . A A . 5 LYS CB 1 1
8 9652 1 1 5 LYS CD C 20.027 6.592 1.123 1.00 . A A . 5 LYS CD 1 1
8 9653 1 1 5 LYS CE C 21.199 5.658 1.349 1.00 . A A . 5 LYS CE 1 1
8 9654 1 1 5 LYS CG C 18.709 5.840 1.094 1.00 . A A . 5 LYS CG 1 1
8 9655 1 1 5 LYS H H 18.595 8.861 -0.745 1.00 . A A . 5 LYS H 1 1
8 9656 1 1 5 LYS HA H 17.107 6.358 -1.148 1.00 . A A . 5 LYS HA 1 1
8 9657 1 1 5 LYS HB2 H 17.705 7.660 1.520 1.00 . A A . 5 LYS HB2 1 1
8 9658 1 1 5 LYS HB3 H 16.642 6.284 1.283 1.00 . A A . 5 LYS HB3 1 1
8 9659 1 1 5 LYS HD2 H 20.162 7.100 0.181 1.00 . A A . 5 LYS HD2 1 1
8 9660 1 1 5 LYS HD3 H 19.997 7.318 1.924 1.00 . A A . 5 LYS HD3 1 1
8 9661 1 1 5 LYS HE2 H 21.049 5.129 2.278 1.00 . A A . 5 LYS HE2 1 1
8 9662 1 1 5 LYS HE3 H 21.243 4.951 0.534 1.00 . A A . 5 LYS HE3 1 1
8 9663 1 1 5 LYS HG2 H 18.592 5.304 2.023 1.00 . A A . 5 LYS HG2 1 1
8 9664 1 1 5 LYS HG3 H 18.723 5.140 0.272 1.00 . A A . 5 LYS HG3 1 1
8 9665 1 1 5 LYS HZ1 H 23.267 5.751 1.636 1.00 . A A . 5 LYS HZ1 1 1
8 9666 1 1 5 LYS HZ2 H 22.434 7.133 2.161 1.00 . A A . 5 LYS HZ2 1 1
8 9667 1 1 5 LYS HZ3 H 22.677 6.864 0.505 1.00 . A A . 5 LYS HZ3 1 1
8 9668 1 1 5 LYS N N 18.410 7.957 -1.076 1.00 . A A . 5 LYS N 1 1
8 9669 1 1 5 LYS NZ N 22.482 6.401 1.417 1.00 . A A . 5 LYS NZ 1 1
8 9670 1 1 5 LYS O O 16.031 9.218 -0.044 1.00 . A A . 5 LYS O 1 1
8 9671 1 1 6 PRO C C 12.831 8.300 -0.139 1.00 . A A . 6 PRO C 1 1
8 9672 1 1 6 PRO CA C 13.730 8.400 -1.369 1.00 . A A . 6 PRO CA 1 1
8 9673 1 1 6 PRO CB C 13.060 7.749 -2.578 1.00 . A A . 6 PRO CB 1 1
8 9674 1 1 6 PRO CD C 14.896 6.335 -1.929 1.00 . A A . 6 PRO CD 1 1
8 9675 1 1 6 PRO CG C 13.524 6.330 -2.556 1.00 . A A . 6 PRO CG 1 1
8 9676 1 1 6 PRO HA H 13.930 9.440 -1.584 1.00 . A A . 6 PRO HA 1 1
8 9677 1 1 6 PRO HB2 H 11.986 7.816 -2.479 1.00 . A A . 6 PRO HB2 1 1
8 9678 1 1 6 PRO HB3 H 13.376 8.251 -3.481 1.00 . A A . 6 PRO HB3 1 1
8 9679 1 1 6 PRO HD2 H 14.990 5.521 -1.225 1.00 . A A . 6 PRO HD2 1 1
8 9680 1 1 6 PRO HD3 H 15.656 6.263 -2.692 1.00 . A A . 6 PRO HD3 1 1
8 9681 1 1 6 PRO HG2 H 12.844 5.736 -1.964 1.00 . A A . 6 PRO HG2 1 1
8 9682 1 1 6 PRO HG3 H 13.574 5.947 -3.565 1.00 . A A . 6 PRO HG3 1 1
8 9683 1 1 6 PRO N N 14.968 7.637 -1.237 1.00 . A A . 6 PRO N 1 1
8 9684 1 1 6 PRO O O 11.982 9.166 0.080 1.00 . A A . 6 PRO O 1 1
8 9685 1 1 7 ASN C C 10.707 6.794 1.316 1.00 . A A . 7 ASN C 1 1
8 9686 1 1 7 ASN CA C 12.144 6.952 1.802 1.00 . A A . 7 ASN CA 1 1
8 9687 1 1 7 ASN CB C 12.220 8.054 2.872 1.00 . A A . 7 ASN CB 1 1
8 9688 1 1 7 ASN CG C 13.584 8.154 3.527 1.00 . A A . 7 ASN CG 1 1
8 9689 1 1 7 ASN H H 13.798 6.663 0.502 1.00 . A A . 7 ASN H 1 1
8 9690 1 1 7 ASN HA H 12.468 6.017 2.237 1.00 . A A . 7 ASN HA 1 1
8 9691 1 1 7 ASN HB2 H 11.993 9.004 2.413 1.00 . A A . 7 ASN HB2 1 1
8 9692 1 1 7 ASN HB3 H 11.486 7.848 3.639 1.00 . A A . 7 ASN HB3 1 1
8 9693 1 1 7 ASN HD21 H 13.300 10.087 3.874 1.00 . A A . 7 ASN HD21 1 1
8 9694 1 1 7 ASN HD22 H 14.812 9.440 4.403 1.00 . A A . 7 ASN HD22 1 1
8 9695 1 1 7 ASN N N 13.028 7.248 0.666 1.00 . A A . 7 ASN N 1 1
8 9696 1 1 7 ASN ND2 N 13.933 9.346 3.983 1.00 . A A . 7 ASN ND2 1 1
8 9697 1 1 7 ASN O O 9.749 7.046 2.049 1.00 . A A . 7 ASN O 1 1
8 9698 1 1 7 ASN OD1 O 14.313 7.172 3.633 1.00 . A A . 7 ASN OD1 1 1
8 9699 1 1 8 GLN C C 8.567 4.958 -0.180 1.00 . A A . 8 GLN C 1 1
8 9700 1 1 8 GLN CA C 9.282 6.238 -0.584 1.00 . A A . 8 GLN CA 1 1
8 9701 1 1 8 GLN CB C 9.465 6.280 -2.104 1.00 . A A . 8 GLN CB 1 1
8 9702 1 1 8 GLN CD C 8.450 5.931 -4.392 1.00 . A A . 8 GLN CD 1 1
8 9703 1 1 8 GLN CG C 8.204 5.961 -2.896 1.00 . A A . 8 GLN CG 1 1
8 9704 1 1 8 GLN H H 11.377 6.088 -0.420 1.00 . A A . 8 GLN H 1 1
8 9705 1 1 8 GLN HA H 8.682 7.083 -0.282 1.00 . A A . 8 GLN HA 1 1
8 9706 1 1 8 GLN HB2 H 9.798 7.268 -2.388 1.00 . A A . 8 GLN HB2 1 1
8 9707 1 1 8 GLN HB3 H 10.227 5.564 -2.381 1.00 . A A . 8 GLN HB3 1 1
8 9708 1 1 8 GLN HE21 H 7.092 4.497 -4.616 1.00 . A A . 8 GLN HE21 1 1
8 9709 1 1 8 GLN HE22 H 7.881 5.014 -6.068 1.00 . A A . 8 GLN HE22 1 1
8 9710 1 1 8 GLN HG2 H 7.833 4.995 -2.586 1.00 . A A . 8 GLN HG2 1 1
8 9711 1 1 8 GLN HG3 H 7.460 6.716 -2.684 1.00 . A A . 8 GLN HG3 1 1
8 9712 1 1 8 GLN N N 10.574 6.351 0.071 1.00 . A A . 8 GLN N 1 1
8 9713 1 1 8 GLN NE2 N 7.735 5.063 -5.095 1.00 . A A . 8 GLN NE2 1 1
8 9714 1 1 8 GLN O O 8.954 3.862 -0.582 1.00 . A A . 8 GLN O 1 1
8 9715 1 1 8 GLN OE1 O 9.291 6.666 -4.911 1.00 . A A . 8 GLN OE1 1 1
8 9716 1 1 9 VAL C C 5.565 3.902 -0.103 1.00 . A A . 9 VAL C 1 1
8 9717 1 1 9 VAL CA C 6.664 3.984 0.943 1.00 . A A . 9 VAL CA 1 1
8 9718 1 1 9 VAL CB C 6.047 4.116 2.352 1.00 . A A . 9 VAL CB 1 1
8 9719 1 1 9 VAL CG1 C 5.047 3.000 2.614 1.00 . A A . 9 VAL CG1 1 1
8 9720 1 1 9 VAL CG2 C 7.141 4.105 3.409 1.00 . A A . 9 VAL CG2 1 1
8 9721 1 1 9 VAL H H 7.347 5.981 1.024 1.00 . A A . 9 VAL H 1 1
8 9722 1 1 9 VAL HA H 7.252 3.078 0.907 1.00 . A A . 9 VAL HA 1 1
8 9723 1 1 9 VAL HB H 5.528 5.059 2.411 1.00 . A A . 9 VAL HB 1 1
8 9724 1 1 9 VAL HG11 H 4.650 3.100 3.614 1.00 . A A . 9 VAL HG11 1 1
8 9725 1 1 9 VAL HG12 H 5.541 2.045 2.516 1.00 . A A . 9 VAL HG12 1 1
8 9726 1 1 9 VAL HG13 H 4.241 3.064 1.899 1.00 . A A . 9 VAL HG13 1 1
8 9727 1 1 9 VAL HG21 H 7.809 4.939 3.245 1.00 . A A . 9 VAL HG21 1 1
8 9728 1 1 9 VAL HG22 H 7.695 3.182 3.343 1.00 . A A . 9 VAL HG22 1 1
8 9729 1 1 9 VAL HG23 H 6.694 4.188 4.389 1.00 . A A . 9 VAL HG23 1 1
8 9730 1 1 9 VAL N N 7.534 5.098 0.629 1.00 . A A . 9 VAL N 1 1
8 9731 1 1 9 VAL O O 4.871 4.883 -0.367 1.00 . A A . 9 VAL O 1 1
8 9732 1 1 10 THR C C 3.354 1.619 -1.332 1.00 . A A . 10 THR C 1 1
8 9733 1 1 10 THR CA C 4.454 2.571 -1.776 1.00 . A A . 10 THR CA 1 1
8 9734 1 1 10 THR CB C 5.123 2.039 -3.056 1.00 . A A . 10 THR CB 1 1
8 9735 1 1 10 THR CG2 C 4.175 2.130 -4.244 1.00 . A A . 10 THR CG2 1 1
8 9736 1 1 10 THR H H 5.987 1.984 -0.448 1.00 . A A . 10 THR H 1 1
8 9737 1 1 10 THR HA H 4.017 3.536 -1.994 1.00 . A A . 10 THR HA 1 1
8 9738 1 1 10 THR HB H 5.393 1.004 -2.904 1.00 . A A . 10 THR HB 1 1
8 9739 1 1 10 THR HG1 H 6.592 3.243 -2.519 1.00 . A A . 10 THR HG1 1 1
8 9740 1 1 10 THR HG21 H 4.659 1.727 -5.121 1.00 . A A . 10 THR HG21 1 1
8 9741 1 1 10 THR HG22 H 3.914 3.163 -4.416 1.00 . A A . 10 THR HG22 1 1
8 9742 1 1 10 THR HG23 H 3.280 1.562 -4.033 1.00 . A A . 10 THR HG23 1 1
8 9743 1 1 10 THR N N 5.428 2.748 -0.721 1.00 . A A . 10 THR N 1 1
8 9744 1 1 10 THR O O 3.565 0.408 -1.239 1.00 . A A . 10 THR O 1 1
8 9745 1 1 10 THR OG1 O 6.307 2.802 -3.328 1.00 . A A . 10 THR OG1 1 1
8 9746 1 1 11 VAL C C 0.238 1.011 -1.870 1.00 . A A . 11 VAL C 1 1
8 9747 1 1 11 VAL CA C 1.052 1.372 -0.637 1.00 . A A . 11 VAL CA 1 1
8 9748 1 1 11 VAL CB C 0.161 2.102 0.388 1.00 . A A . 11 VAL CB 1 1
8 9749 1 1 11 VAL CG1 C -1.033 1.243 0.771 1.00 . A A . 11 VAL CG1 1 1
8 9750 1 1 11 VAL CG2 C 0.969 2.484 1.621 1.00 . A A . 11 VAL CG2 1 1
8 9751 1 1 11 VAL H H 2.102 3.152 -1.070 1.00 . A A . 11 VAL H 1 1
8 9752 1 1 11 VAL HA H 1.421 0.462 -0.183 1.00 . A A . 11 VAL HA 1 1
8 9753 1 1 11 VAL HB H -0.206 3.007 -0.067 1.00 . A A . 11 VAL HB 1 1
8 9754 1 1 11 VAL HG11 H -1.630 1.764 1.506 1.00 . A A . 11 VAL HG11 1 1
8 9755 1 1 11 VAL HG12 H -0.686 0.308 1.185 1.00 . A A . 11 VAL HG12 1 1
8 9756 1 1 11 VAL HG13 H -1.632 1.049 -0.106 1.00 . A A . 11 VAL HG13 1 1
8 9757 1 1 11 VAL HG21 H 1.786 3.128 1.330 1.00 . A A . 11 VAL HG21 1 1
8 9758 1 1 11 VAL HG22 H 1.361 1.591 2.084 1.00 . A A . 11 VAL HG22 1 1
8 9759 1 1 11 VAL HG23 H 0.332 3.004 2.322 1.00 . A A . 11 VAL HG23 1 1
8 9760 1 1 11 VAL N N 2.195 2.173 -1.024 1.00 . A A . 11 VAL N 1 1
8 9761 1 1 11 VAL O O -0.379 1.874 -2.499 1.00 . A A . 11 VAL O 1 1
8 9762 1 1 12 ASN C C -1.734 -1.403 -3.038 1.00 . A A . 12 ASN C 1 1
8 9763 1 1 12 ASN CA C -0.421 -0.739 -3.411 1.00 . A A . 12 ASN CA 1 1
8 9764 1 1 12 ASN CB C 0.460 -1.727 -4.184 1.00 . A A . 12 ASN CB 1 1
8 9765 1 1 12 ASN CG C 1.605 -1.052 -4.915 1.00 . A A . 12 ASN CG 1 1
8 9766 1 1 12 ASN H H 0.749 -0.904 -1.656 1.00 . A A . 12 ASN H 1 1
8 9767 1 1 12 ASN HA H -0.628 0.114 -4.041 1.00 . A A . 12 ASN HA 1 1
8 9768 1 1 12 ASN HB2 H 0.876 -2.444 -3.493 1.00 . A A . 12 ASN HB2 1 1
8 9769 1 1 12 ASN HB3 H -0.148 -2.248 -4.910 1.00 . A A . 12 ASN HB3 1 1
8 9770 1 1 12 ASN HD21 H 2.758 -2.639 -4.608 1.00 . A A . 12 ASN HD21 1 1
8 9771 1 1 12 ASN HD22 H 3.492 -1.336 -5.485 1.00 . A A . 12 ASN HD22 1 1
8 9772 1 1 12 ASN N N 0.264 -0.262 -2.223 1.00 . A A . 12 ASN N 1 1
8 9773 1 1 12 ASN ND2 N 2.730 -1.745 -5.010 1.00 . A A . 12 ASN ND2 1 1
8 9774 1 1 12 ASN O O -1.777 -2.261 -2.157 1.00 . A A . 12 ASN O 1 1
8 9775 1 1 12 ASN OD1 O 1.483 0.080 -5.383 1.00 . A A . 12 ASN OD1 1 1
8 9776 1 1 13 TYR C C -4.285 -2.730 -4.489 1.00 . A A . 13 TYR C 1 1
8 9777 1 1 13 TYR CA C -4.108 -1.588 -3.498 1.00 . A A . 13 TYR CA 1 1
8 9778 1 1 13 TYR CB C -5.211 -0.542 -3.684 1.00 . A A . 13 TYR CB 1 1
8 9779 1 1 13 TYR CD1 C -5.632 0.712 -1.524 1.00 . A A . 13 TYR CD1 1 1
8 9780 1 1 13 TYR CD2 C -4.359 1.801 -3.218 1.00 . A A . 13 TYR CD2 1 1
8 9781 1 1 13 TYR CE1 C -5.510 1.824 -0.714 1.00 . A A . 13 TYR CE1 1 1
8 9782 1 1 13 TYR CE2 C -4.229 2.913 -2.409 1.00 . A A . 13 TYR CE2 1 1
8 9783 1 1 13 TYR CG C -5.061 0.679 -2.791 1.00 . A A . 13 TYR CG 1 1
8 9784 1 1 13 TYR CZ C -4.810 2.921 -1.160 1.00 . A A . 13 TYR CZ 1 1
8 9785 1 1 13 TYR H H -2.704 -0.264 -4.353 1.00 . A A . 13 TYR H 1 1
8 9786 1 1 13 TYR HA H -4.148 -1.980 -2.493 1.00 . A A . 13 TYR HA 1 1
8 9787 1 1 13 TYR HB2 H -5.205 -0.202 -4.709 1.00 . A A . 13 TYR HB2 1 1
8 9788 1 1 13 TYR HB3 H -6.165 -0.996 -3.466 1.00 . A A . 13 TYR HB3 1 1
8 9789 1 1 13 TYR HD1 H -6.181 -0.148 -1.174 1.00 . A A . 13 TYR HD1 1 1
8 9790 1 1 13 TYR HD2 H -3.905 1.795 -4.197 1.00 . A A . 13 TYR HD2 1 1
8 9791 1 1 13 TYR HE1 H -5.962 1.827 0.268 1.00 . A A . 13 TYR HE1 1 1
8 9792 1 1 13 TYR HE2 H -3.680 3.775 -2.760 1.00 . A A . 13 TYR HE2 1 1
8 9793 1 1 13 TYR HH H -4.512 3.765 0.555 1.00 . A A . 13 TYR HH 1 1
8 9794 1 1 13 TYR N N -2.800 -0.988 -3.701 1.00 . A A . 13 TYR N 1 1
8 9795 1 1 13 TYR O O -4.658 -2.512 -5.644 1.00 . A A . 13 TYR O 1 1
8 9796 1 1 13 TYR OH O -4.698 4.036 -0.358 1.00 . A A . 13 TYR OH 1 1
8 9797 1 1 14 LEU C C -5.145 -5.926 -4.973 1.00 . A A . 14 LEU C 1 1
8 9798 1 1 14 LEU CA C -3.887 -5.077 -4.937 1.00 . A A . 14 LEU CA 1 1
8 9799 1 1 14 LEU CB C -2.698 -5.948 -4.537 1.00 . A A . 14 LEU CB 1 1
8 9800 1 1 14 LEU CD1 C -0.234 -6.223 -4.208 1.00 . A A . 14 LEU CD1 1 1
8 9801 1 1 14 LEU CD2 C -1.085 -4.719 -6.009 1.00 . A A . 14 LEU CD2 1 1
8 9802 1 1 14 LEU CG C -1.335 -5.260 -4.610 1.00 . A A . 14 LEU CG 1 1
8 9803 1 1 14 LEU H H -3.870 -4.079 -3.072 1.00 . A A . 14 LEU H 1 1
8 9804 1 1 14 LEU HA H -3.706 -4.691 -5.928 1.00 . A A . 14 LEU HA 1 1
8 9805 1 1 14 LEU HB2 H -2.854 -6.287 -3.522 1.00 . A A . 14 LEU HB2 1 1
8 9806 1 1 14 LEU HB3 H -2.676 -6.811 -5.187 1.00 . A A . 14 LEU HB3 1 1
8 9807 1 1 14 LEU HD11 H -0.410 -6.571 -3.200 1.00 . A A . 14 LEU HD11 1 1
8 9808 1 1 14 LEU HD12 H 0.719 -5.718 -4.252 1.00 . A A . 14 LEU HD12 1 1
8 9809 1 1 14 LEU HD13 H -0.227 -7.066 -4.883 1.00 . A A . 14 LEU HD13 1 1
8 9810 1 1 14 LEU HD21 H -1.857 -4.008 -6.264 1.00 . A A . 14 LEU HD21 1 1
8 9811 1 1 14 LEU HD22 H -1.097 -5.534 -6.717 1.00 . A A . 14 LEU HD22 1 1
8 9812 1 1 14 LEU HD23 H -0.122 -4.230 -6.038 1.00 . A A . 14 LEU HD23 1 1
8 9813 1 1 14 LEU HG H -1.321 -4.428 -3.920 1.00 . A A . 14 LEU HG 1 1
8 9814 1 1 14 LEU N N -3.999 -3.941 -4.040 1.00 . A A . 14 LEU N 1 1
8 9815 1 1 14 LEU O O -5.804 -6.148 -3.957 1.00 . A A . 14 LEU O 1 1
8 9816 1 1 15 ASP C C -6.054 -8.726 -5.904 1.00 . A A . 15 ASP C 1 1
8 9817 1 1 15 ASP CA C -6.513 -7.356 -6.410 1.00 . A A . 15 ASP CA 1 1
8 9818 1 1 15 ASP CB C -6.807 -7.418 -7.922 1.00 . A A . 15 ASP CB 1 1
8 9819 1 1 15 ASP CG C -8.067 -8.191 -8.290 1.00 . A A . 15 ASP CG 1 1
8 9820 1 1 15 ASP H H -4.982 -6.010 -6.944 1.00 . A A . 15 ASP H 1 1
8 9821 1 1 15 ASP HA H -7.400 -7.050 -5.877 1.00 . A A . 15 ASP HA 1 1
8 9822 1 1 15 ASP HB2 H -6.916 -6.410 -8.295 1.00 . A A . 15 ASP HB2 1 1
8 9823 1 1 15 ASP HB3 H -5.969 -7.884 -8.419 1.00 . A A . 15 ASP HB3 1 1
8 9824 1 1 15 ASP N N -5.463 -6.374 -6.174 1.00 . A A . 15 ASP N 1 1
8 9825 1 1 15 ASP O O -4.885 -8.912 -5.564 1.00 . A A . 15 ASP O 1 1
8 9826 1 1 15 ASP OD1 O -8.036 -9.440 -8.290 1.00 . A A . 15 ASP OD1 1 1
8 9827 1 1 15 ASP OD2 O -9.083 -7.547 -8.620 1.00 . A A . 15 ASP OD2 1 1
8 9828 1 1 16 GLU C C -5.785 -11.687 -6.573 1.00 . A A . 16 GLU C 1 1
8 9829 1 1 16 GLU CA C -6.652 -11.046 -5.497 1.00 . A A . 16 GLU CA 1 1
8 9830 1 1 16 GLU CB C -7.940 -11.853 -5.304 1.00 . A A . 16 GLU CB 1 1
8 9831 1 1 16 GLU CD C -8.975 -14.115 -4.869 1.00 . A A . 16 GLU CD 1 1
8 9832 1 1 16 GLU CG C -7.702 -13.299 -4.899 1.00 . A A . 16 GLU CG 1 1
8 9833 1 1 16 GLU H H -7.865 -9.465 -6.176 1.00 . A A . 16 GLU H 1 1
8 9834 1 1 16 GLU HA H -6.103 -11.017 -4.568 1.00 . A A . 16 GLU HA 1 1
8 9835 1 1 16 GLU HB2 H -8.536 -11.381 -4.539 1.00 . A A . 16 GLU HB2 1 1
8 9836 1 1 16 GLU HB3 H -8.494 -11.850 -6.232 1.00 . A A . 16 GLU HB3 1 1
8 9837 1 1 16 GLU HG2 H -7.021 -13.750 -5.606 1.00 . A A . 16 GLU HG2 1 1
8 9838 1 1 16 GLU HG3 H -7.257 -13.315 -3.914 1.00 . A A . 16 GLU HG3 1 1
8 9839 1 1 16 GLU N N -6.964 -9.680 -5.886 1.00 . A A . 16 GLU N 1 1
8 9840 1 1 16 GLU O O -4.900 -12.492 -6.286 1.00 . A A . 16 GLU O 1 1
8 9841 1 1 16 GLU OE1 O -9.478 -14.473 -5.957 1.00 . A A . 16 GLU OE1 1 1
8 9842 1 1 16 GLU OE2 O -9.472 -14.408 -3.760 1.00 . A A . 16 GLU OE2 1 1
8 9843 1 1 17 ASN C C -3.907 -10.958 -8.956 1.00 . A A . 17 ASN C 1 1
8 9844 1 1 17 ASN CA C -5.222 -11.729 -8.954 1.00 . A A . 17 ASN CA 1 1
8 9845 1 1 17 ASN CB C -5.966 -11.485 -10.272 1.00 . A A . 17 ASN CB 1 1
8 9846 1 1 17 ASN CG C -7.340 -12.129 -10.311 1.00 . A A . 17 ASN CG 1 1
8 9847 1 1 17 ASN H H -6.794 -10.677 -7.983 1.00 . A A . 17 ASN H 1 1
8 9848 1 1 17 ASN HA H -5.020 -12.784 -8.841 1.00 . A A . 17 ASN HA 1 1
8 9849 1 1 17 ASN HB2 H -6.089 -10.422 -10.415 1.00 . A A . 17 ASN HB2 1 1
8 9850 1 1 17 ASN HB3 H -5.379 -11.885 -11.086 1.00 . A A . 17 ASN HB3 1 1
8 9851 1 1 17 ASN HD21 H -8.001 -10.668 -11.492 1.00 . A A . 17 ASN HD21 1 1
8 9852 1 1 17 ASN HD22 H -9.157 -11.898 -11.088 1.00 . A A . 17 ASN HD22 1 1
8 9853 1 1 17 ASN N N -6.034 -11.290 -7.819 1.00 . A A . 17 ASN N 1 1
8 9854 1 1 17 ASN ND2 N -8.258 -11.503 -11.033 1.00 . A A . 17 ASN ND2 1 1
8 9855 1 1 17 ASN O O -3.018 -11.200 -9.778 1.00 . A A . 17 ASN O 1 1
8 9856 1 1 17 ASN OD1 O -7.580 -13.169 -9.690 1.00 . A A . 17 ASN OD1 1 1
8 9857 1 1 18 ASN C C -2.554 -8.147 -8.960 1.00 . A A . 18 ASN C 1 1
8 9858 1 1 18 ASN CA C -2.673 -9.153 -7.820 1.00 . A A . 18 ASN CA 1 1
8 9859 1 1 18 ASN CB C -1.361 -9.930 -7.644 1.00 . A A . 18 ASN CB 1 1
8 9860 1 1 18 ASN CG C -0.165 -9.011 -7.461 1.00 . A A . 18 ASN CG 1 1
8 9861 1 1 18 ASN H H -4.564 -9.954 -7.376 1.00 . A A . 18 ASN H 1 1
8 9862 1 1 18 ASN HA H -2.872 -8.602 -6.910 1.00 . A A . 18 ASN HA 1 1
8 9863 1 1 18 ASN HB2 H -1.439 -10.565 -6.773 1.00 . A A . 18 ASN HB2 1 1
8 9864 1 1 18 ASN HB3 H -1.192 -10.542 -8.517 1.00 . A A . 18 ASN HB3 1 1
8 9865 1 1 18 ASN HD21 H 1.040 -10.359 -8.293 1.00 . A A . 18 ASN HD21 1 1
8 9866 1 1 18 ASN HD22 H 1.787 -8.882 -7.790 1.00 . A A . 18 ASN HD22 1 1
8 9867 1 1 18 ASN N N -3.815 -10.039 -8.003 1.00 . A A . 18 ASN N 1 1
8 9868 1 1 18 ASN ND2 N 1.005 -9.462 -7.888 1.00 . A A . 18 ASN ND2 1 1
8 9869 1 1 18 ASN O O -1.874 -8.379 -9.962 1.00 . A A . 18 ASN O 1 1
8 9870 1 1 18 ASN OD1 O -0.289 -7.908 -6.938 1.00 . A A . 18 ASN OD1 1 1
8 9871 1 1 19 THR C C -3.652 -4.672 -8.990 1.00 . A A . 19 THR C 1 1
8 9872 1 1 19 THR CA C -3.206 -5.924 -9.731 1.00 . A A . 19 THR CA 1 1
8 9873 1 1 19 THR CB C -4.124 -6.164 -10.954 1.00 . A A . 19 THR CB 1 1
8 9874 1 1 19 THR CG2 C -4.000 -5.035 -11.969 1.00 . A A . 19 THR CG2 1 1
8 9875 1 1 19 THR H H -3.834 -6.966 -8.016 1.00 . A A . 19 THR H 1 1
8 9876 1 1 19 THR HA H -2.186 -5.801 -10.071 1.00 . A A . 19 THR HA 1 1
8 9877 1 1 19 THR HB H -5.147 -6.209 -10.611 1.00 . A A . 19 THR HB 1 1
8 9878 1 1 19 THR HG1 H -2.982 -7.765 -11.180 1.00 . A A . 19 THR HG1 1 1
8 9879 1 1 19 THR HG21 H -2.981 -4.978 -12.322 1.00 . A A . 19 THR HG21 1 1
8 9880 1 1 19 THR HG22 H -4.272 -4.100 -11.503 1.00 . A A . 19 THR HG22 1 1
8 9881 1 1 19 THR HG23 H -4.659 -5.227 -12.803 1.00 . A A . 19 THR HG23 1 1
8 9882 1 1 19 THR N N -3.255 -7.041 -8.801 1.00 . A A . 19 THR N 1 1
8 9883 1 1 19 THR O O -4.581 -4.739 -8.185 1.00 . A A . 19 THR O 1 1
8 9884 1 1 19 THR OG1 O -3.788 -7.407 -11.585 1.00 . A A . 19 THR OG1 1 1
8 9885 1 1 20 SER C C -4.639 -1.756 -9.030 1.00 . A A . 20 SER C 1 1
8 9886 1 1 20 SER CA C -3.321 -2.329 -8.509 1.00 . A A . 20 SER CA 1 1
8 9887 1 1 20 SER CB C -2.181 -1.311 -8.634 1.00 . A A . 20 SER CB 1 1
8 9888 1 1 20 SER H H -2.284 -3.532 -9.913 1.00 . A A . 20 SER H 1 1
8 9889 1 1 20 SER HA H -3.447 -2.589 -7.469 1.00 . A A . 20 SER HA 1 1
8 9890 1 1 20 SER HB2 H -1.233 -1.826 -8.589 1.00 . A A . 20 SER HB2 1 1
8 9891 1 1 20 SER HB3 H -2.264 -0.794 -9.580 1.00 . A A . 20 SER HB3 1 1
8 9892 1 1 20 SER HG H -2.781 0.393 -7.854 1.00 . A A . 20 SER HG 1 1
8 9893 1 1 20 SER N N -2.995 -3.548 -9.229 1.00 . A A . 20 SER N 1 1
8 9894 1 1 20 SER O O -4.682 -1.077 -10.061 1.00 . A A . 20 SER O 1 1
8 9895 1 1 20 SER OG O -2.229 -0.356 -7.586 1.00 . A A . 20 SER OG 1 1
8 9896 1 1 21 ILE C C -7.290 -0.174 -8.380 1.00 . A A . 21 ILE C 1 1
8 9897 1 1 21 ILE CA C -7.058 -1.640 -8.718 1.00 . A A . 21 ILE CA 1 1
8 9898 1 1 21 ILE CB C -8.144 -2.508 -8.047 1.00 . A A . 21 ILE CB 1 1
8 9899 1 1 21 ILE CD1 C -8.951 -3.407 -5.798 1.00 . A A . 21 ILE CD1 1 1
8 9900 1 1 21 ILE CG1 C -7.938 -2.551 -6.528 1.00 . A A . 21 ILE CG1 1 1
8 9901 1 1 21 ILE CG2 C -8.133 -3.911 -8.634 1.00 . A A . 21 ILE CG2 1 1
8 9902 1 1 21 ILE H H -5.609 -2.595 -7.498 1.00 . A A . 21 ILE H 1 1
8 9903 1 1 21 ILE HA H -7.139 -1.768 -9.787 1.00 . A A . 21 ILE HA 1 1
8 9904 1 1 21 ILE HB H -9.106 -2.065 -8.260 1.00 . A A . 21 ILE HB 1 1
8 9905 1 1 21 ILE HD11 H -9.942 -3.011 -5.965 1.00 . A A . 21 ILE HD11 1 1
8 9906 1 1 21 ILE HD12 H -8.734 -3.399 -4.740 1.00 . A A . 21 ILE HD12 1 1
8 9907 1 1 21 ILE HD13 H -8.901 -4.421 -6.168 1.00 . A A . 21 ILE HD13 1 1
8 9908 1 1 21 ILE HG12 H -6.957 -2.950 -6.317 1.00 . A A . 21 ILE HG12 1 1
8 9909 1 1 21 ILE HG13 H -8.005 -1.547 -6.134 1.00 . A A . 21 ILE HG13 1 1
8 9910 1 1 21 ILE HG21 H -7.167 -4.364 -8.466 1.00 . A A . 21 ILE HG21 1 1
8 9911 1 1 21 ILE HG22 H -8.326 -3.860 -9.695 1.00 . A A . 21 ILE HG22 1 1
8 9912 1 1 21 ILE HG23 H -8.897 -4.507 -8.157 1.00 . A A . 21 ILE HG23 1 1
8 9913 1 1 21 ILE N N -5.718 -2.064 -8.319 1.00 . A A . 21 ILE N 1 1
8 9914 1 1 21 ILE O O -8.259 0.437 -8.828 1.00 . A A . 21 ILE O 1 1
8 9915 1 1 22 ALA C C -5.015 2.364 -7.436 1.00 . A A . 22 ALA C 1 1
8 9916 1 1 22 ALA CA C -6.412 1.790 -7.253 1.00 . A A . 22 ALA CA 1 1
8 9917 1 1 22 ALA CB C -6.905 1.992 -5.826 1.00 . A A . 22 ALA CB 1 1
8 9918 1 1 22 ALA H H -5.676 -0.183 -7.214 1.00 . A A . 22 ALA H 1 1
8 9919 1 1 22 ALA HA H -7.095 2.288 -7.929 1.00 . A A . 22 ALA HA 1 1
8 9920 1 1 22 ALA HB1 H -6.955 3.049 -5.608 1.00 . A A . 22 ALA HB1 1 1
8 9921 1 1 22 ALA HB2 H -6.223 1.514 -5.138 1.00 . A A . 22 ALA HB2 1 1
8 9922 1 1 22 ALA HB3 H -7.887 1.557 -5.720 1.00 . A A . 22 ALA HB3 1 1
8 9923 1 1 22 ALA N N -6.389 0.379 -7.586 1.00 . A A . 22 ALA N 1 1
8 9924 1 1 22 ALA O O -4.037 1.619 -7.386 1.00 . A A . 22 ALA O 1 1
8 9925 1 1 23 PRO C C -2.652 4.068 -6.695 1.00 . A A . 23 PRO C 1 1
8 9926 1 1 23 PRO CA C -3.598 4.333 -7.860 1.00 . A A . 23 PRO CA 1 1
8 9927 1 1 23 PRO CB C -3.952 5.821 -7.933 1.00 . A A . 23 PRO CB 1 1
8 9928 1 1 23 PRO CD C -6.017 4.629 -7.810 1.00 . A A . 23 PRO CD 1 1
8 9929 1 1 23 PRO CG C -5.368 5.853 -8.391 1.00 . A A . 23 PRO CG 1 1
8 9930 1 1 23 PRO HA H -3.125 4.026 -8.782 1.00 . A A . 23 PRO HA 1 1
8 9931 1 1 23 PRO HB2 H -3.840 6.269 -6.957 1.00 . A A . 23 PRO HB2 1 1
8 9932 1 1 23 PRO HB3 H -3.299 6.315 -8.639 1.00 . A A . 23 PRO HB3 1 1
8 9933 1 1 23 PRO HD2 H -6.449 4.850 -6.845 1.00 . A A . 23 PRO HD2 1 1
8 9934 1 1 23 PRO HD3 H -6.769 4.246 -8.484 1.00 . A A . 23 PRO HD3 1 1
8 9935 1 1 23 PRO HG2 H -5.853 6.744 -8.022 1.00 . A A . 23 PRO HG2 1 1
8 9936 1 1 23 PRO HG3 H -5.407 5.821 -9.469 1.00 . A A . 23 PRO HG3 1 1
8 9937 1 1 23 PRO N N -4.898 3.679 -7.681 1.00 . A A . 23 PRO N 1 1
8 9938 1 1 23 PRO O O -3.047 4.174 -5.531 1.00 . A A . 23 PRO O 1 1
8 9939 1 1 24 SER C C -0.226 4.658 -5.098 1.00 . A A . 24 SER C 1 1
8 9940 1 1 24 SER CA C -0.402 3.445 -6.002 1.00 . A A . 24 SER CA 1 1
8 9941 1 1 24 SER CB C 0.926 3.085 -6.666 1.00 . A A . 24 SER CB 1 1
8 9942 1 1 24 SER H H -1.177 3.605 -7.960 1.00 . A A . 24 SER H 1 1
8 9943 1 1 24 SER HA H -0.736 2.609 -5.406 1.00 . A A . 24 SER HA 1 1
8 9944 1 1 24 SER HB2 H 1.285 3.934 -7.230 1.00 . A A . 24 SER HB2 1 1
8 9945 1 1 24 SER HB3 H 1.648 2.827 -5.906 1.00 . A A . 24 SER HB3 1 1
8 9946 1 1 24 SER HG H 0.786 1.161 -7.033 1.00 . A A . 24 SER HG 1 1
8 9947 1 1 24 SER N N -1.414 3.705 -7.015 1.00 . A A . 24 SER N 1 1
8 9948 1 1 24 SER O O -0.016 5.777 -5.570 1.00 . A A . 24 SER O 1 1
8 9949 1 1 24 SER OG O 0.774 1.984 -7.548 1.00 . A A . 24 SER OG 1 1
8 9950 1 1 25 LEU C C 1.216 5.728 -2.416 1.00 . A A . 25 LEU C 1 1
8 9951 1 1 25 LEU CA C -0.233 5.505 -2.832 1.00 . A A . 25 LEU CA 1 1
8 9952 1 1 25 LEU CB C -1.104 5.173 -1.621 1.00 . A A . 25 LEU CB 1 1
8 9953 1 1 25 LEU CD1 C -1.691 7.533 -0.995 1.00 . A A . 25 LEU CD1 1 1
8 9954 1 1 25 LEU CD2 C -1.893 5.694 0.689 1.00 . A A . 25 LEU CD2 1 1
8 9955 1 1 25 LEU CG C -1.109 6.215 -0.503 1.00 . A A . 25 LEU CG 1 1
8 9956 1 1 25 LEU H H -0.445 3.507 -3.482 1.00 . A A . 25 LEU H 1 1
8 9957 1 1 25 LEU HA H -0.603 6.405 -3.300 1.00 . A A . 25 LEU HA 1 1
8 9958 1 1 25 LEU HB2 H -2.119 5.044 -1.964 1.00 . A A . 25 LEU HB2 1 1
8 9959 1 1 25 LEU HB3 H -0.762 4.239 -1.209 1.00 . A A . 25 LEU HB3 1 1
8 9960 1 1 25 LEU HD11 H -1.086 7.912 -1.804 1.00 . A A . 25 LEU HD11 1 1
8 9961 1 1 25 LEU HD12 H -1.698 8.246 -0.184 1.00 . A A . 25 LEU HD12 1 1
8 9962 1 1 25 LEU HD13 H -2.699 7.372 -1.343 1.00 . A A . 25 LEU HD13 1 1
8 9963 1 1 25 LEU HD21 H -1.907 6.441 1.465 1.00 . A A . 25 LEU HD21 1 1
8 9964 1 1 25 LEU HD22 H -1.421 4.794 1.063 1.00 . A A . 25 LEU HD22 1 1
8 9965 1 1 25 LEU HD23 H -2.903 5.466 0.383 1.00 . A A . 25 LEU HD23 1 1
8 9966 1 1 25 LEU HG H -0.093 6.396 -0.185 1.00 . A A . 25 LEU HG 1 1
8 9967 1 1 25 LEU N N -0.319 4.431 -3.802 1.00 . A A . 25 LEU N 1 1
8 9968 1 1 25 LEU O O 1.819 4.887 -1.744 1.00 . A A . 25 LEU O 1 1
8 9969 1 1 26 TYR C C 3.238 7.971 -1.239 1.00 . A A . 26 TYR C 1 1
8 9970 1 1 26 TYR CA C 3.157 7.178 -2.535 1.00 . A A . 26 TYR CA 1 1
8 9971 1 1 26 TYR CB C 3.783 7.968 -3.685 1.00 . A A . 26 TYR CB 1 1
8 9972 1 1 26 TYR CD1 C 4.334 6.138 -5.341 1.00 . A A . 26 TYR CD1 1 1
8 9973 1 1 26 TYR CD2 C 2.744 7.796 -5.979 1.00 . A A . 26 TYR CD2 1 1
8 9974 1 1 26 TYR CE1 C 4.175 5.512 -6.563 1.00 . A A . 26 TYR CE1 1 1
8 9975 1 1 26 TYR CE2 C 2.577 7.174 -7.202 1.00 . A A . 26 TYR CE2 1 1
8 9976 1 1 26 TYR CG C 3.621 7.292 -5.029 1.00 . A A . 26 TYR CG 1 1
8 9977 1 1 26 TYR CZ C 3.296 6.033 -7.489 1.00 . A A . 26 TYR CZ 1 1
8 9978 1 1 26 TYR H H 1.242 7.476 -3.372 1.00 . A A . 26 TYR H 1 1
8 9979 1 1 26 TYR HA H 3.697 6.252 -2.408 1.00 . A A . 26 TYR HA 1 1
8 9980 1 1 26 TYR HB2 H 3.314 8.940 -3.744 1.00 . A A . 26 TYR HB2 1 1
8 9981 1 1 26 TYR HB3 H 4.839 8.091 -3.498 1.00 . A A . 26 TYR HB3 1 1
8 9982 1 1 26 TYR HD1 H 5.019 5.732 -4.613 1.00 . A A . 26 TYR HD1 1 1
8 9983 1 1 26 TYR HD2 H 2.182 8.690 -5.752 1.00 . A A . 26 TYR HD2 1 1
8 9984 1 1 26 TYR HE1 H 4.739 4.618 -6.789 1.00 . A A . 26 TYR HE1 1 1
8 9985 1 1 26 TYR HE2 H 1.890 7.583 -7.927 1.00 . A A . 26 TYR HE2 1 1
8 9986 1 1 26 TYR HH H 3.142 6.069 -9.412 1.00 . A A . 26 TYR HH 1 1
8 9987 1 1 26 TYR N N 1.776 6.851 -2.839 1.00 . A A . 26 TYR N 1 1
8 9988 1 1 26 TYR O O 2.819 9.128 -1.173 1.00 . A A . 26 TYR O 1 1
8 9989 1 1 26 TYR OH O 3.126 5.407 -8.703 1.00 . A A . 26 TYR OH 1 1
8 9990 1 1 27 LEU C C 5.334 8.262 1.399 1.00 . A A . 27 LEU C 1 1
8 9991 1 1 27 LEU CA C 3.872 7.938 1.104 1.00 . A A . 27 LEU CA 1 1
8 9992 1 1 27 LEU CB C 3.311 6.981 2.159 1.00 . A A . 27 LEU CB 1 1
8 9993 1 1 27 LEU CD1 C 2.255 8.624 3.747 1.00 . A A . 27 LEU CD1 1 1
8 9994 1 1 27 LEU CD2 C 2.967 6.376 4.556 1.00 . A A . 27 LEU CD2 1 1
8 9995 1 1 27 LEU CG C 3.278 7.507 3.595 1.00 . A A . 27 LEU CG 1 1
8 9996 1 1 27 LEU H H 4.072 6.405 -0.331 1.00 . A A . 27 LEU H 1 1
8 9997 1 1 27 LEU HA H 3.298 8.853 1.108 1.00 . A A . 27 LEU HA 1 1
8 9998 1 1 27 LEU HB2 H 2.303 6.720 1.873 1.00 . A A . 27 LEU HB2 1 1
8 9999 1 1 27 LEU HB3 H 3.910 6.083 2.147 1.00 . A A . 27 LEU HB3 1 1
8 10000 1 1 27 LEU HD11 H 1.276 8.253 3.476 1.00 . A A . 27 LEU HD11 1 1
8 10001 1 1 27 LEU HD12 H 2.521 9.448 3.104 1.00 . A A . 27 LEU HD12 1 1
8 10002 1 1 27 LEU HD13 H 2.238 8.957 4.775 1.00 . A A . 27 LEU HD13 1 1
8 10003 1 1 27 LEU HD21 H 1.992 5.969 4.331 1.00 . A A . 27 LEU HD21 1 1
8 10004 1 1 27 LEU HD22 H 2.975 6.751 5.569 1.00 . A A . 27 LEU HD22 1 1
8 10005 1 1 27 LEU HD23 H 3.713 5.601 4.453 1.00 . A A . 27 LEU HD23 1 1
8 10006 1 1 27 LEU HG H 4.249 7.906 3.849 1.00 . A A . 27 LEU HG 1 1
8 10007 1 1 27 LEU N N 3.754 7.331 -0.207 1.00 . A A . 27 LEU N 1 1
8 10008 1 1 27 LEU O O 6.148 7.362 1.605 1.00 . A A . 27 LEU O 1 1
8 10009 1 1 28 SER C C 7.094 10.662 3.014 1.00 . A A . 28 SER C 1 1
8 10010 1 1 28 SER CA C 7.032 9.961 1.664 1.00 . A A . 28 SER CA 1 1
8 10011 1 1 28 SER CB C 7.532 10.883 0.554 1.00 . A A . 28 SER CB 1 1
8 10012 1 1 28 SER H H 4.990 10.219 1.181 1.00 . A A . 28 SER H 1 1
8 10013 1 1 28 SER HA H 7.656 9.080 1.699 1.00 . A A . 28 SER HA 1 1
8 10014 1 1 28 SER HB2 H 6.960 11.799 0.562 1.00 . A A . 28 SER HB2 1 1
8 10015 1 1 28 SER HB3 H 8.577 11.107 0.715 1.00 . A A . 28 SER HB3 1 1
8 10016 1 1 28 SER HG H 6.751 9.539 -0.639 1.00 . A A . 28 SER HG 1 1
8 10017 1 1 28 SER N N 5.673 9.538 1.381 1.00 . A A . 28 SER N 1 1
8 10018 1 1 28 SER O O 6.208 11.450 3.352 1.00 . A A . 28 SER O 1 1
8 10019 1 1 28 SER OG O 7.387 10.261 -0.713 1.00 . A A . 28 SER OG 1 1
8 10020 1 1 29 GLY C C 9.682 10.956 5.597 1.00 . A A . 29 GLY C 1 1
8 10021 1 1 29 GLY CA C 8.255 10.948 5.103 1.00 . A A . 29 GLY CA 1 1
8 10022 1 1 29 GLY H H 8.815 9.746 3.459 1.00 . A A . 29 GLY H 1 1
8 10023 1 1 29 GLY HA2 H 7.891 11.966 5.071 1.00 . A A . 29 GLY HA2 1 1
8 10024 1 1 29 GLY HA3 H 7.649 10.382 5.794 1.00 . A A . 29 GLY HA3 1 1
8 10025 1 1 29 GLY N N 8.128 10.366 3.786 1.00 . A A . 29 GLY N 1 1
8 10026 1 1 29 GLY O O 10.622 10.868 4.800 1.00 . A A . 29 GLY O 1 1
8 10027 1 1 30 LEU C C 11.646 9.713 7.876 1.00 . A A . 30 LEU C 1 1
8 10028 1 1 30 LEU CA C 11.171 11.110 7.509 1.00 . A A . 30 LEU CA 1 1
8 10029 1 1 30 LEU CB C 11.144 11.994 8.758 1.00 . A A . 30 LEU CB 1 1
8 10030 1 1 30 LEU CD1 C 10.591 14.180 9.850 1.00 . A A . 30 LEU CD1 1 1
8 10031 1 1 30 LEU CD2 C 11.559 14.153 7.547 1.00 . A A . 30 LEU CD2 1 1
8 10032 1 1 30 LEU CG C 10.655 13.427 8.532 1.00 . A A . 30 LEU CG 1 1
8 10033 1 1 30 LEU H H 9.053 11.063 7.495 1.00 . A A . 30 LEU H 1 1
8 10034 1 1 30 LEU HA H 11.852 11.536 6.787 1.00 . A A . 30 LEU HA 1 1
8 10035 1 1 30 LEU HB2 H 10.498 11.526 9.489 1.00 . A A . 30 LEU HB2 1 1
8 10036 1 1 30 LEU HB3 H 12.143 12.039 9.164 1.00 . A A . 30 LEU HB3 1 1
8 10037 1 1 30 LEU HD11 H 9.907 13.678 10.519 1.00 . A A . 30 LEU HD11 1 1
8 10038 1 1 30 LEU HD12 H 10.246 15.187 9.671 1.00 . A A . 30 LEU HD12 1 1
8 10039 1 1 30 LEU HD13 H 11.575 14.210 10.296 1.00 . A A . 30 LEU HD13 1 1
8 10040 1 1 30 LEU HD21 H 11.195 15.159 7.399 1.00 . A A . 30 LEU HD21 1 1
8 10041 1 1 30 LEU HD22 H 11.560 13.628 6.604 1.00 . A A . 30 LEU HD22 1 1
8 10042 1 1 30 LEU HD23 H 12.565 14.189 7.939 1.00 . A A . 30 LEU HD23 1 1
8 10043 1 1 30 LEU HG H 9.658 13.398 8.116 1.00 . A A . 30 LEU HG 1 1
8 10044 1 1 30 LEU N N 9.850 11.051 6.906 1.00 . A A . 30 LEU N 1 1
8 10045 1 1 30 LEU O O 10.839 8.837 8.183 1.00 . A A . 30 LEU O 1 1
8 10046 1 1 31 PHE C C 13.251 7.905 9.670 1.00 . A A . 31 PHE C 1 1
8 10047 1 1 31 PHE CA C 13.505 8.202 8.195 1.00 . A A . 31 PHE CA 1 1
8 10048 1 1 31 PHE CB C 15.007 8.154 7.896 1.00 . A A . 31 PHE CB 1 1
8 10049 1 1 31 PHE CD1 C 15.533 5.807 7.182 1.00 . A A . 31 PHE CD1 1 1
8 10050 1 1 31 PHE CD2 C 16.282 6.528 9.326 1.00 . A A . 31 PHE CD2 1 1
8 10051 1 1 31 PHE CE1 C 16.089 4.563 7.404 1.00 . A A . 31 PHE CE1 1 1
8 10052 1 1 31 PHE CE2 C 16.840 5.284 9.554 1.00 . A A . 31 PHE CE2 1 1
8 10053 1 1 31 PHE CG C 15.622 6.804 8.139 1.00 . A A . 31 PHE CG 1 1
8 10054 1 1 31 PHE CZ C 16.744 4.301 8.591 1.00 . A A . 31 PHE CZ 1 1
8 10055 1 1 31 PHE H H 13.555 10.234 7.594 1.00 . A A . 31 PHE H 1 1
8 10056 1 1 31 PHE HA H 13.003 7.455 7.598 1.00 . A A . 31 PHE HA 1 1
8 10057 1 1 31 PHE HB2 H 15.169 8.412 6.860 1.00 . A A . 31 PHE HB2 1 1
8 10058 1 1 31 PHE HB3 H 15.514 8.870 8.525 1.00 . A A . 31 PHE HB3 1 1
8 10059 1 1 31 PHE HD1 H 15.021 6.009 6.252 1.00 . A A . 31 PHE HD1 1 1
8 10060 1 1 31 PHE HD2 H 16.358 7.297 10.080 1.00 . A A . 31 PHE HD2 1 1
8 10061 1 1 31 PHE HE1 H 16.014 3.795 6.649 1.00 . A A . 31 PHE HE1 1 1
8 10062 1 1 31 PHE HE2 H 17.351 5.083 10.483 1.00 . A A . 31 PHE HE2 1 1
8 10063 1 1 31 PHE HZ H 17.179 3.327 8.765 1.00 . A A . 31 PHE HZ 1 1
8 10064 1 1 31 PHE N N 12.951 9.499 7.847 1.00 . A A . 31 PHE N 1 1
8 10065 1 1 31 PHE O O 13.410 8.784 10.520 1.00 . A A . 31 PHE O 1 1
8 10066 1 1 32 ASN C C 11.300 6.915 11.864 1.00 . A A . 32 ASN C 1 1
8 10067 1 1 32 ASN CA C 12.555 6.221 11.321 1.00 . A A . 32 ASN CA 1 1
8 10068 1 1 32 ASN CB C 13.773 6.462 12.236 1.00 . A A . 32 ASN CB 1 1
8 10069 1 1 32 ASN CG C 13.720 5.665 13.532 1.00 . A A . 32 ASN CG 1 1
8 10070 1 1 32 ASN H H 12.723 6.029 9.216 1.00 . A A . 32 ASN H 1 1
8 10071 1 1 32 ASN HA H 12.362 5.159 11.278 1.00 . A A . 32 ASN HA 1 1
8 10072 1 1 32 ASN HB2 H 14.672 6.183 11.706 1.00 . A A . 32 ASN HB2 1 1
8 10073 1 1 32 ASN HB3 H 13.824 7.512 12.486 1.00 . A A . 32 ASN HB3 1 1
8 10074 1 1 32 ASN HD21 H 12.991 7.231 14.510 1.00 . A A . 32 ASN HD21 1 1
8 10075 1 1 32 ASN HD22 H 13.224 5.800 15.449 1.00 . A A . 32 ASN HD22 1 1
8 10076 1 1 32 ASN N N 12.839 6.669 9.954 1.00 . A A . 32 ASN N 1 1
8 10077 1 1 32 ASN ND2 N 13.267 6.294 14.604 1.00 . A A . 32 ASN ND2 1 1
8 10078 1 1 32 ASN O O 11.075 6.979 13.071 1.00 . A A . 32 ASN O 1 1
8 10079 1 1 32 ASN OD1 O 14.112 4.500 13.571 1.00 . A A . 32 ASN OD1 1 1
8 10080 1 1 33 GLU C C 8.094 6.956 11.222 1.00 . A A . 33 GLU C 1 1
8 10081 1 1 33 GLU CA C 9.194 8.005 11.342 1.00 . A A . 33 GLU CA 1 1
8 10082 1 1 33 GLU CB C 8.870 9.226 10.472 1.00 . A A . 33 GLU CB 1 1
8 10083 1 1 33 GLU CD C 7.138 10.928 9.739 1.00 . A A . 33 GLU CD 1 1
8 10084 1 1 33 GLU CG C 7.454 9.756 10.651 1.00 . A A . 33 GLU CG 1 1
8 10085 1 1 33 GLU H H 10.725 7.403 10.009 1.00 . A A . 33 GLU H 1 1
8 10086 1 1 33 GLU HA H 9.267 8.314 12.374 1.00 . A A . 33 GLU HA 1 1
8 10087 1 1 33 GLU HB2 H 9.559 10.020 10.720 1.00 . A A . 33 GLU HB2 1 1
8 10088 1 1 33 GLU HB3 H 9.003 8.961 9.435 1.00 . A A . 33 GLU HB3 1 1
8 10089 1 1 33 GLU HG2 H 6.756 8.960 10.440 1.00 . A A . 33 GLU HG2 1 1
8 10090 1 1 33 GLU HG3 H 7.332 10.076 11.676 1.00 . A A . 33 GLU HG3 1 1
8 10091 1 1 33 GLU N N 10.472 7.422 10.959 1.00 . A A . 33 GLU N 1 1
8 10092 1 1 33 GLU O O 7.951 6.315 10.181 1.00 . A A . 33 GLU O 1 1
8 10093 1 1 33 GLU OE1 O 7.691 10.991 8.621 1.00 . A A . 33 GLU OE1 1 1
8 10094 1 1 33 GLU OE2 O 6.313 11.782 10.131 1.00 . A A . 33 GLU OE2 1 1
8 10095 1 1 34 ALA C C 5.036 6.379 11.602 1.00 . A A . 34 ALA C 1 1
8 10096 1 1 34 ALA CA C 6.255 5.801 12.303 1.00 . A A . 34 ALA CA 1 1
8 10097 1 1 34 ALA CB C 5.911 5.396 13.727 1.00 . A A . 34 ALA CB 1 1
8 10098 1 1 34 ALA H H 7.508 7.308 13.101 1.00 . A A . 34 ALA H 1 1
8 10099 1 1 34 ALA HA H 6.586 4.922 11.768 1.00 . A A . 34 ALA HA 1 1
8 10100 1 1 34 ALA HB1 H 6.790 4.999 14.211 1.00 . A A . 34 ALA HB1 1 1
8 10101 1 1 34 ALA HB2 H 5.138 4.641 13.707 1.00 . A A . 34 ALA HB2 1 1
8 10102 1 1 34 ALA HB3 H 5.558 6.258 14.270 1.00 . A A . 34 ALA HB3 1 1
8 10103 1 1 34 ALA N N 7.341 6.768 12.296 1.00 . A A . 34 ALA N 1 1
8 10104 1 1 34 ALA O O 4.465 7.378 12.049 1.00 . A A . 34 ALA O 1 1
8 10105 1 1 35 TYR C C 2.314 5.398 9.773 1.00 . A A . 35 TYR C 1 1
8 10106 1 1 35 TYR CA C 3.557 6.275 9.687 1.00 . A A . 35 TYR CA 1 1
8 10107 1 1 35 TYR CB C 4.013 6.395 8.229 1.00 . A A . 35 TYR CB 1 1
8 10108 1 1 35 TYR CD1 C 3.552 4.214 7.034 1.00 . A A . 35 TYR CD1 1 1
8 10109 1 1 35 TYR CD2 C 5.812 4.737 7.578 1.00 . A A . 35 TYR CD2 1 1
8 10110 1 1 35 TYR CE1 C 3.959 3.032 6.456 1.00 . A A . 35 TYR CE1 1 1
8 10111 1 1 35 TYR CE2 C 6.228 3.555 6.995 1.00 . A A . 35 TYR CE2 1 1
8 10112 1 1 35 TYR CG C 4.468 5.089 7.606 1.00 . A A . 35 TYR CG 1 1
8 10113 1 1 35 TYR CZ C 5.297 2.706 6.437 1.00 . A A . 35 TYR CZ 1 1
8 10114 1 1 35 TYR H H 5.079 4.913 10.248 1.00 . A A . 35 TYR H 1 1
8 10115 1 1 35 TYR HA H 3.312 7.259 10.055 1.00 . A A . 35 TYR HA 1 1
8 10116 1 1 35 TYR HB2 H 3.195 6.774 7.636 1.00 . A A . 35 TYR HB2 1 1
8 10117 1 1 35 TYR HB3 H 4.837 7.092 8.177 1.00 . A A . 35 TYR HB3 1 1
8 10118 1 1 35 TYR HD1 H 2.502 4.471 7.049 1.00 . A A . 35 TYR HD1 1 1
8 10119 1 1 35 TYR HD2 H 6.539 5.406 8.016 1.00 . A A . 35 TYR HD2 1 1
8 10120 1 1 35 TYR HE1 H 3.230 2.369 6.017 1.00 . A A . 35 TYR HE1 1 1
8 10121 1 1 35 TYR HE2 H 7.276 3.300 6.983 1.00 . A A . 35 TYR HE2 1 1
8 10122 1 1 35 TYR HH H 6.287 1.056 6.446 1.00 . A A . 35 TYR HH 1 1
8 10123 1 1 35 TYR N N 4.639 5.755 10.508 1.00 . A A . 35 TYR N 1 1
8 10124 1 1 35 TYR O O 2.280 4.412 10.509 1.00 . A A . 35 TYR O 1 1
8 10125 1 1 35 TYR OH O 5.703 1.533 5.848 1.00 . A A . 35 TYR OH 1 1
8 10126 1 1 36 ASN C C -0.270 4.726 7.476 1.00 . A A . 36 ASN C 1 1
8 10127 1 1 36 ASN CA C 0.057 5.024 8.930 1.00 . A A . 36 ASN CA 1 1
8 10128 1 1 36 ASN CB C -1.098 5.801 9.562 1.00 . A A . 36 ASN CB 1 1
8 10129 1 1 36 ASN CG C -0.980 5.913 11.071 1.00 . A A . 36 ASN CG 1 1
8 10130 1 1 36 ASN H H 1.384 6.598 8.479 1.00 . A A . 36 ASN H 1 1
8 10131 1 1 36 ASN HA H 0.193 4.093 9.461 1.00 . A A . 36 ASN HA 1 1
8 10132 1 1 36 ASN HB2 H -1.116 6.800 9.146 1.00 . A A . 36 ASN HB2 1 1
8 10133 1 1 36 ASN HB3 H -2.028 5.305 9.326 1.00 . A A . 36 ASN HB3 1 1
8 10134 1 1 36 ASN HD21 H -0.031 7.652 10.897 1.00 . A A . 36 ASN HD21 1 1
8 10135 1 1 36 ASN HD22 H -0.290 7.090 12.515 1.00 . A A . 36 ASN HD22 1 1
8 10136 1 1 36 ASN N N 1.297 5.780 9.012 1.00 . A A . 36 ASN N 1 1
8 10137 1 1 36 ASN ND2 N -0.371 6.991 11.541 1.00 . A A . 36 ASN ND2 1 1
8 10138 1 1 36 ASN O O 0.281 5.350 6.570 1.00 . A A . 36 ASN O 1 1
8 10139 1 1 36 ASN OD1 O -1.440 5.039 11.810 1.00 . A A . 36 ASN OD1 1 1
8 10140 1 1 37 VAL C C -3.044 3.600 5.687 1.00 . A A . 37 VAL C 1 1
8 10141 1 1 37 VAL CA C -1.551 3.386 5.913 1.00 . A A . 37 VAL CA 1 1
8 10142 1 1 37 VAL CB C -1.188 1.908 5.650 1.00 . A A . 37 VAL CB 1 1
8 10143 1 1 37 VAL CG1 C -1.713 1.435 4.306 1.00 . A A . 37 VAL CG1 1 1
8 10144 1 1 37 VAL CG2 C 0.317 1.716 5.726 1.00 . A A . 37 VAL CG2 1 1
8 10145 1 1 37 VAL H H -1.603 3.349 8.020 1.00 . A A . 37 VAL H 1 1
8 10146 1 1 37 VAL HA H -1.000 4.000 5.216 1.00 . A A . 37 VAL HA 1 1
8 10147 1 1 37 VAL HB H -1.643 1.305 6.421 1.00 . A A . 37 VAL HB 1 1
8 10148 1 1 37 VAL HG11 H -1.276 2.029 3.518 1.00 . A A . 37 VAL HG11 1 1
8 10149 1 1 37 VAL HG12 H -2.787 1.540 4.284 1.00 . A A . 37 VAL HG12 1 1
8 10150 1 1 37 VAL HG13 H -1.450 0.398 4.165 1.00 . A A . 37 VAL HG13 1 1
8 10151 1 1 37 VAL HG21 H 0.665 1.978 6.715 1.00 . A A . 37 VAL HG21 1 1
8 10152 1 1 37 VAL HG22 H 0.799 2.348 4.995 1.00 . A A . 37 VAL HG22 1 1
8 10153 1 1 37 VAL HG23 H 0.559 0.683 5.522 1.00 . A A . 37 VAL HG23 1 1
8 10154 1 1 37 VAL N N -1.173 3.785 7.257 1.00 . A A . 37 VAL N 1 1
8 10155 1 1 37 VAL O O -3.872 2.811 6.144 1.00 . A A . 37 VAL O 1 1
8 10156 1 1 38 PRO C C -5.298 4.062 3.548 1.00 . A A . 38 PRO C 1 1
8 10157 1 1 38 PRO CA C -4.797 4.976 4.664 1.00 . A A . 38 PRO CA 1 1
8 10158 1 1 38 PRO CB C -4.777 6.439 4.213 1.00 . A A . 38 PRO CB 1 1
8 10159 1 1 38 PRO CD C -2.492 5.754 4.544 1.00 . A A . 38 PRO CD 1 1
8 10160 1 1 38 PRO CG C -3.378 6.691 3.763 1.00 . A A . 38 PRO CG 1 1
8 10161 1 1 38 PRO HA H -5.442 4.872 5.525 1.00 . A A . 38 PRO HA 1 1
8 10162 1 1 38 PRO HB2 H -5.481 6.576 3.405 1.00 . A A . 38 PRO HB2 1 1
8 10163 1 1 38 PRO HB3 H -5.044 7.077 5.042 1.00 . A A . 38 PRO HB3 1 1
8 10164 1 1 38 PRO HD2 H -1.725 5.344 3.904 1.00 . A A . 38 PRO HD2 1 1
8 10165 1 1 38 PRO HD3 H -2.046 6.271 5.380 1.00 . A A . 38 PRO HD3 1 1
8 10166 1 1 38 PRO HG2 H -3.293 6.489 2.706 1.00 . A A . 38 PRO HG2 1 1
8 10167 1 1 38 PRO HG3 H -3.109 7.717 3.968 1.00 . A A . 38 PRO HG3 1 1
8 10168 1 1 38 PRO N N -3.408 4.697 5.008 1.00 . A A . 38 PRO N 1 1
8 10169 1 1 38 PRO O O -4.989 4.259 2.371 1.00 . A A . 38 PRO O 1 1
8 10170 1 1 39 MET C C -7.885 2.631 2.380 1.00 . A A . 39 MET C 1 1
8 10171 1 1 39 MET CA C -6.598 2.087 2.985 1.00 . A A . 39 MET CA 1 1
8 10172 1 1 39 MET CB C -6.851 0.748 3.680 1.00 . A A . 39 MET CB 1 1
8 10173 1 1 39 MET CE C -6.435 -0.643 6.578 1.00 . A A . 39 MET CE 1 1
8 10174 1 1 39 MET CG C -5.572 0.004 4.033 1.00 . A A . 39 MET CG 1 1
8 10175 1 1 39 MET H H -6.224 2.921 4.891 1.00 . A A . 39 MET H 1 1
8 10176 1 1 39 MET HA H -5.875 1.938 2.197 1.00 . A A . 39 MET HA 1 1
8 10177 1 1 39 MET HB2 H -7.403 0.927 4.591 1.00 . A A . 39 MET HB2 1 1
8 10178 1 1 39 MET HB3 H -7.441 0.123 3.029 1.00 . A A . 39 MET HB3 1 1
8 10179 1 1 39 MET HE1 H -5.668 0.023 6.947 1.00 . A A . 39 MET HE1 1 1
8 10180 1 1 39 MET HE2 H -6.648 -1.395 7.324 1.00 . A A . 39 MET HE2 1 1
8 10181 1 1 39 MET HE3 H -7.331 -0.078 6.368 1.00 . A A . 39 MET HE3 1 1
8 10182 1 1 39 MET HG2 H -5.100 -0.324 3.119 1.00 . A A . 39 MET HG2 1 1
8 10183 1 1 39 MET HG3 H -4.911 0.682 4.553 1.00 . A A . 39 MET HG3 1 1
8 10184 1 1 39 MET N N -6.042 3.039 3.935 1.00 . A A . 39 MET N 1 1
8 10185 1 1 39 MET O O -8.546 3.482 2.976 1.00 . A A . 39 MET O 1 1
8 10186 1 1 39 MET SD S -5.864 -1.434 5.076 1.00 . A A . 39 MET SD 1 1
8 10187 1 1 40 LYS C C -10.380 1.443 0.287 1.00 . A A . 40 LYS C 1 1
8 10188 1 1 40 LYS CA C -9.426 2.608 0.499 1.00 . A A . 40 LYS CA 1 1
8 10189 1 1 40 LYS CB C -9.064 3.236 -0.851 1.00 . A A . 40 LYS CB 1 1
8 10190 1 1 40 LYS CD C -8.000 5.135 -2.097 1.00 . A A . 40 LYS CD 1 1
8 10191 1 1 40 LYS CE C -7.241 6.446 -1.981 1.00 . A A . 40 LYS CE 1 1
8 10192 1 1 40 LYS CG C -8.215 4.492 -0.738 1.00 . A A . 40 LYS CG 1 1
8 10193 1 1 40 LYS H H -7.675 1.455 0.778 1.00 . A A . 40 LYS H 1 1
8 10194 1 1 40 LYS HA H -9.910 3.349 1.117 1.00 . A A . 40 LYS HA 1 1
8 10195 1 1 40 LYS HB2 H -8.517 2.511 -1.435 1.00 . A A . 40 LYS HB2 1 1
8 10196 1 1 40 LYS HB3 H -9.974 3.490 -1.373 1.00 . A A . 40 LYS HB3 1 1
8 10197 1 1 40 LYS HD2 H -7.436 4.458 -2.721 1.00 . A A . 40 LYS HD2 1 1
8 10198 1 1 40 LYS HD3 H -8.962 5.328 -2.550 1.00 . A A . 40 LYS HD3 1 1
8 10199 1 1 40 LYS HE2 H -7.276 6.953 -2.935 1.00 . A A . 40 LYS HE2 1 1
8 10200 1 1 40 LYS HE3 H -7.723 7.059 -1.235 1.00 . A A . 40 LYS HE3 1 1
8 10201 1 1 40 LYS HG2 H -8.716 5.196 -0.090 1.00 . A A . 40 LYS HG2 1 1
8 10202 1 1 40 LYS HG3 H -7.256 4.231 -0.318 1.00 . A A . 40 LYS HG3 1 1
8 10203 1 1 40 LYS HZ1 H -5.278 5.851 -2.396 1.00 . A A . 40 LYS HZ1 1 1
8 10204 1 1 40 LYS HZ2 H -5.745 5.596 -0.784 1.00 . A A . 40 LYS HZ2 1 1
8 10205 1 1 40 LYS HZ3 H -5.389 7.163 -1.327 1.00 . A A . 40 LYS HZ3 1 1
8 10206 1 1 40 LYS N N -8.229 2.153 1.193 1.00 . A A . 40 LYS N 1 1
8 10207 1 1 40 LYS NZ N -5.817 6.248 -1.594 1.00 . A A . 40 LYS NZ 1 1
8 10208 1 1 40 LYS O O -10.011 0.292 0.502 1.00 . A A . 40 LYS O 1 1
8 10209 1 1 41 LYS C C -13.101 0.782 -1.804 1.00 . A A . 41 LYS C 1 1
8 10210 1 1 41 LYS CA C -12.569 0.682 -0.382 1.00 . A A . 41 LYS CA 1 1
8 10211 1 1 41 LYS CB C -13.722 0.745 0.617 1.00 . A A . 41 LYS CB 1 1
8 10212 1 1 41 LYS CD C -15.770 -0.365 1.549 1.00 . A A . 41 LYS CD 1 1
8 10213 1 1 41 LYS CE C -16.540 -1.669 1.663 1.00 . A A . 41 LYS CE 1 1
8 10214 1 1 41 LYS CG C -14.591 -0.500 0.606 1.00 . A A . 41 LYS CG 1 1
8 10215 1 1 41 LYS H H -11.859 2.676 -0.264 1.00 . A A . 41 LYS H 1 1
8 10216 1 1 41 LYS HA H -12.060 -0.265 -0.270 1.00 . A A . 41 LYS HA 1 1
8 10217 1 1 41 LYS HB2 H -13.318 0.872 1.611 1.00 . A A . 41 LYS HB2 1 1
8 10218 1 1 41 LYS HB3 H -14.344 1.596 0.379 1.00 . A A . 41 LYS HB3 1 1
8 10219 1 1 41 LYS HD2 H -15.409 -0.085 2.527 1.00 . A A . 41 LYS HD2 1 1
8 10220 1 1 41 LYS HD3 H -16.433 0.402 1.173 1.00 . A A . 41 LYS HD3 1 1
8 10221 1 1 41 LYS HE2 H -16.814 -1.998 0.672 1.00 . A A . 41 LYS HE2 1 1
8 10222 1 1 41 LYS HE3 H -15.905 -2.410 2.128 1.00 . A A . 41 LYS HE3 1 1
8 10223 1 1 41 LYS HG2 H -14.962 -0.659 -0.395 1.00 . A A . 41 LYS HG2 1 1
8 10224 1 1 41 LYS HG3 H -13.994 -1.347 0.910 1.00 . A A . 41 LYS HG3 1 1
8 10225 1 1 41 LYS HZ1 H -18.214 -2.431 2.650 1.00 . A A . 41 LYS HZ1 1 1
8 10226 1 1 41 LYS HZ2 H -18.452 -0.896 1.972 1.00 . A A . 41 LYS HZ2 1 1
8 10227 1 1 41 LYS HZ3 H -17.540 -1.066 3.392 1.00 . A A . 41 LYS HZ3 1 1
8 10228 1 1 41 LYS N N -11.602 1.734 -0.124 1.00 . A A . 41 LYS N 1 1
8 10229 1 1 41 LYS NZ N -17.771 -1.506 2.475 1.00 . A A . 41 LYS NZ 1 1
8 10230 1 1 41 LYS O O -13.607 1.827 -2.217 1.00 . A A . 41 LYS O 1 1
8 10231 1 1 42 ILE C C -14.867 -0.959 -3.955 1.00 . A A . 42 ILE C 1 1
8 10232 1 1 42 ILE CA C -13.455 -0.360 -3.926 1.00 . A A . 42 ILE CA 1 1
8 10233 1 1 42 ILE CB C -12.487 -1.198 -4.802 1.00 . A A . 42 ILE CB 1 1
8 10234 1 1 42 ILE CD1 C -10.739 0.671 -4.900 1.00 . A A . 42 ILE CD1 1 1
8 10235 1 1 42 ILE CG1 C -11.034 -0.775 -4.547 1.00 . A A . 42 ILE CG1 1 1
8 10236 1 1 42 ILE CG2 C -12.816 -1.054 -6.284 1.00 . A A . 42 ILE CG2 1 1
8 10237 1 1 42 ILE H H -12.575 -1.107 -2.154 1.00 . A A . 42 ILE H 1 1
8 10238 1 1 42 ILE HA H -13.487 0.649 -4.311 1.00 . A A . 42 ILE HA 1 1
8 10239 1 1 42 ILE HB H -12.602 -2.236 -4.533 1.00 . A A . 42 ILE HB 1 1
8 10240 1 1 42 ILE HD11 H -10.935 0.832 -5.950 1.00 . A A . 42 ILE HD11 1 1
8 10241 1 1 42 ILE HD12 H -9.701 0.887 -4.691 1.00 . A A . 42 ILE HD12 1 1
8 10242 1 1 42 ILE HD13 H -11.368 1.321 -4.311 1.00 . A A . 42 ILE HD13 1 1
8 10243 1 1 42 ILE HG12 H -10.808 -0.910 -3.500 1.00 . A A . 42 ILE HG12 1 1
8 10244 1 1 42 ILE HG13 H -10.378 -1.402 -5.134 1.00 . A A . 42 ILE HG13 1 1
8 10245 1 1 42 ILE HG21 H -13.818 -1.412 -6.467 1.00 . A A . 42 ILE HG21 1 1
8 10246 1 1 42 ILE HG22 H -12.115 -1.634 -6.866 1.00 . A A . 42 ILE HG22 1 1
8 10247 1 1 42 ILE HG23 H -12.746 -0.015 -6.568 1.00 . A A . 42 ILE HG23 1 1
8 10248 1 1 42 ILE N N -12.983 -0.309 -2.547 1.00 . A A . 42 ILE N 1 1
8 10249 1 1 42 ILE O O -15.294 -1.562 -2.971 1.00 . A A . 42 ILE O 1 1
8 10250 1 1 43 LYS C C -17.128 -2.718 -4.895 1.00 . A A . 43 LYS C 1 1
8 10251 1 1 43 LYS CA C -16.977 -1.226 -5.187 1.00 . A A . 43 LYS CA 1 1
8 10252 1 1 43 LYS CB C -17.523 -0.952 -6.592 1.00 . A A . 43 LYS CB 1 1
8 10253 1 1 43 LYS CD C -18.114 0.707 -8.369 1.00 . A A . 43 LYS CD 1 1
8 10254 1 1 43 LYS CE C -17.779 2.049 -8.997 1.00 . A A . 43 LYS CE 1 1
8 10255 1 1 43 LYS CG C -17.355 0.479 -7.071 1.00 . A A . 43 LYS CG 1 1
8 10256 1 1 43 LYS H H -15.164 -0.336 -5.835 1.00 . A A . 43 LYS H 1 1
8 10257 1 1 43 LYS HA H -17.564 -0.671 -4.471 1.00 . A A . 43 LYS HA 1 1
8 10258 1 1 43 LYS HB2 H -17.014 -1.598 -7.290 1.00 . A A . 43 LYS HB2 1 1
8 10259 1 1 43 LYS HB3 H -18.577 -1.189 -6.603 1.00 . A A . 43 LYS HB3 1 1
8 10260 1 1 43 LYS HD2 H -17.857 -0.075 -9.067 1.00 . A A . 43 LYS HD2 1 1
8 10261 1 1 43 LYS HD3 H -19.175 0.672 -8.162 1.00 . A A . 43 LYS HD3 1 1
8 10262 1 1 43 LYS HE2 H -18.472 2.239 -9.803 1.00 . A A . 43 LYS HE2 1 1
8 10263 1 1 43 LYS HE3 H -17.879 2.819 -8.246 1.00 . A A . 43 LYS HE3 1 1
8 10264 1 1 43 LYS HG2 H -17.735 1.151 -6.316 1.00 . A A . 43 LYS HG2 1 1
8 10265 1 1 43 LYS HG3 H -16.305 0.674 -7.237 1.00 . A A . 43 LYS HG3 1 1
8 10266 1 1 43 LYS HZ1 H -16.193 3.002 -9.972 1.00 . A A . 43 LYS HZ1 1 1
8 10267 1 1 43 LYS HZ2 H -16.275 1.330 -10.258 1.00 . A A . 43 LYS HZ2 1 1
8 10268 1 1 43 LYS HZ3 H -15.704 1.907 -8.771 1.00 . A A . 43 LYS HZ3 1 1
8 10269 1 1 43 LYS N N -15.583 -0.780 -5.070 1.00 . A A . 43 LYS N 1 1
8 10270 1 1 43 LYS NZ N -16.394 2.074 -9.535 1.00 . A A . 43 LYS NZ 1 1
8 10271 1 1 43 LYS O O -16.833 -3.557 -5.748 1.00 . A A . 43 LYS O 1 1
8 10272 1 1 44 GLY C C -16.553 -5.177 -3.023 1.00 . A A . 44 GLY C 1 1
8 10273 1 1 44 GLY CA C -17.830 -4.428 -3.341 1.00 . A A . 44 GLY CA 1 1
8 10274 1 1 44 GLY H H -17.754 -2.332 -3.034 1.00 . A A . 44 GLY H 1 1
8 10275 1 1 44 GLY HA2 H -18.478 -4.460 -2.478 1.00 . A A . 44 GLY HA2 1 1
8 10276 1 1 44 GLY HA3 H -18.325 -4.916 -4.168 1.00 . A A . 44 GLY HA3 1 1
8 10277 1 1 44 GLY N N -17.586 -3.042 -3.694 1.00 . A A . 44 GLY N 1 1
8 10278 1 1 44 GLY O O -16.460 -6.387 -3.246 1.00 . A A . 44 GLY O 1 1
8 10279 1 1 45 TYR C C -14.083 -5.012 -0.636 1.00 . A A . 45 TYR C 1 1
8 10280 1 1 45 TYR CA C -14.297 -5.075 -2.142 1.00 . A A . 45 TYR CA 1 1
8 10281 1 1 45 TYR CB C -13.130 -4.407 -2.876 1.00 . A A . 45 TYR CB 1 1
8 10282 1 1 45 TYR CD1 C -13.898 -4.311 -5.281 1.00 . A A . 45 TYR CD1 1 1
8 10283 1 1 45 TYR CD2 C -12.037 -5.698 -4.751 1.00 . A A . 45 TYR CD2 1 1
8 10284 1 1 45 TYR CE1 C -13.806 -4.683 -6.609 1.00 . A A . 45 TYR CE1 1 1
8 10285 1 1 45 TYR CE2 C -11.935 -6.074 -6.078 1.00 . A A . 45 TYR CE2 1 1
8 10286 1 1 45 TYR CG C -13.019 -4.811 -4.331 1.00 . A A . 45 TYR CG 1 1
8 10287 1 1 45 TYR CZ C -12.824 -5.563 -7.002 1.00 . A A . 45 TYR CZ 1 1
8 10288 1 1 45 TYR H H -15.683 -3.494 -2.387 1.00 . A A . 45 TYR H 1 1
8 10289 1 1 45 TYR HA H -14.342 -6.112 -2.436 1.00 . A A . 45 TYR HA 1 1
8 10290 1 1 45 TYR HB2 H -13.254 -3.335 -2.839 1.00 . A A . 45 TYR HB2 1 1
8 10291 1 1 45 TYR HB3 H -12.205 -4.674 -2.384 1.00 . A A . 45 TYR HB3 1 1
8 10292 1 1 45 TYR HD1 H -14.669 -3.619 -4.971 1.00 . A A . 45 TYR HD1 1 1
8 10293 1 1 45 TYR HD2 H -11.343 -6.096 -4.024 1.00 . A A . 45 TYR HD2 1 1
8 10294 1 1 45 TYR HE1 H -14.500 -4.280 -7.331 1.00 . A A . 45 TYR HE1 1 1
8 10295 1 1 45 TYR HE2 H -11.165 -6.765 -6.385 1.00 . A A . 45 TYR HE2 1 1
8 10296 1 1 45 TYR HH H -12.764 -5.151 -8.885 1.00 . A A . 45 TYR HH 1 1
8 10297 1 1 45 TYR N N -15.562 -4.462 -2.514 1.00 . A A . 45 TYR N 1 1
8 10298 1 1 45 TYR O O -14.340 -3.993 0.004 1.00 . A A . 45 TYR O 1 1
8 10299 1 1 45 TYR OH O -12.733 -5.940 -8.323 1.00 . A A . 45 TYR OH 1 1
8 10300 1 1 46 THR C C -11.867 -6.554 1.518 1.00 . A A . 46 THR C 1 1
8 10301 1 1 46 THR CA C -13.348 -6.243 1.331 1.00 . A A . 46 THR CA 1 1
8 10302 1 1 46 THR CB C -14.201 -7.373 1.942 1.00 . A A . 46 THR CB 1 1
8 10303 1 1 46 THR CG2 C -14.100 -7.397 3.460 1.00 . A A . 46 THR CG2 1 1
8 10304 1 1 46 THR H H -13.459 -6.901 -0.667 1.00 . A A . 46 THR H 1 1
8 10305 1 1 46 THR HA H -13.593 -5.310 1.818 1.00 . A A . 46 THR HA 1 1
8 10306 1 1 46 THR HB H -13.844 -8.318 1.558 1.00 . A A . 46 THR HB 1 1
8 10307 1 1 46 THR HG1 H -15.624 -6.521 0.877 1.00 . A A . 46 THR HG1 1 1
8 10308 1 1 46 THR HG21 H -14.701 -8.207 3.847 1.00 . A A . 46 THR HG21 1 1
8 10309 1 1 46 THR HG22 H -14.459 -6.459 3.860 1.00 . A A . 46 THR HG22 1 1
8 10310 1 1 46 THR HG23 H -13.071 -7.541 3.750 1.00 . A A . 46 THR HG23 1 1
8 10311 1 1 46 THR N N -13.629 -6.122 -0.087 1.00 . A A . 46 THR N 1 1
8 10312 1 1 46 THR O O -11.266 -7.197 0.665 1.00 . A A . 46 THR O 1 1
8 10313 1 1 46 THR OG1 O -15.570 -7.199 1.558 1.00 . A A . 46 THR OG1 1 1
8 10314 1 1 47 LEU C C -9.675 -7.835 3.224 1.00 . A A . 47 LEU C 1 1
8 10315 1 1 47 LEU CA C -9.859 -6.377 2.832 1.00 . A A . 47 LEU CA 1 1
8 10316 1 1 47 LEU CB C -9.279 -5.481 3.925 1.00 . A A . 47 LEU CB 1 1
8 10317 1 1 47 LEU CD1 C -7.130 -4.918 2.772 1.00 . A A . 47 LEU CD1 1 1
8 10318 1 1 47 LEU CD2 C -7.274 -4.771 5.259 1.00 . A A . 47 LEU CD2 1 1
8 10319 1 1 47 LEU CG C -7.753 -5.512 4.023 1.00 . A A . 47 LEU CG 1 1
8 10320 1 1 47 LEU H H -11.773 -5.553 3.253 1.00 . A A . 47 LEU H 1 1
8 10321 1 1 47 LEU HA H -9.329 -6.196 1.908 1.00 . A A . 47 LEU HA 1 1
8 10322 1 1 47 LEU HB2 H -9.590 -4.465 3.738 1.00 . A A . 47 LEU HB2 1 1
8 10323 1 1 47 LEU HB3 H -9.682 -5.800 4.873 1.00 . A A . 47 LEU HB3 1 1
8 10324 1 1 47 LEU HD11 H -6.053 -4.960 2.851 1.00 . A A . 47 LEU HD11 1 1
8 10325 1 1 47 LEU HD12 H -7.442 -3.888 2.667 1.00 . A A . 47 LEU HD12 1 1
8 10326 1 1 47 LEU HD13 H -7.450 -5.482 1.908 1.00 . A A . 47 LEU HD13 1 1
8 10327 1 1 47 LEU HD21 H -7.678 -5.242 6.143 1.00 . A A . 47 LEU HD21 1 1
8 10328 1 1 47 LEU HD22 H -7.605 -3.744 5.214 1.00 . A A . 47 LEU HD22 1 1
8 10329 1 1 47 LEU HD23 H -6.194 -4.800 5.296 1.00 . A A . 47 LEU HD23 1 1
8 10330 1 1 47 LEU HG H -7.427 -6.539 4.102 1.00 . A A . 47 LEU HG 1 1
8 10331 1 1 47 LEU N N -11.266 -6.092 2.600 1.00 . A A . 47 LEU N 1 1
8 10332 1 1 47 LEU O O -10.442 -8.378 4.024 1.00 . A A . 47 LEU O 1 1
8 10333 1 1 48 LEU C C -7.496 -9.745 4.318 1.00 . A A . 48 LEU C 1 1
8 10334 1 1 48 LEU CA C -8.311 -9.822 3.036 1.00 . A A . 48 LEU CA 1 1
8 10335 1 1 48 LEU CB C -7.503 -10.507 1.927 1.00 . A A . 48 LEU CB 1 1
8 10336 1 1 48 LEU CD1 C -8.295 -12.853 2.342 1.00 . A A . 48 LEU CD1 1 1
8 10337 1 1 48 LEU CD2 C -6.144 -12.456 1.133 1.00 . A A . 48 LEU CD2 1 1
8 10338 1 1 48 LEU CG C -7.079 -11.948 2.219 1.00 . A A . 48 LEU CG 1 1
8 10339 1 1 48 LEU H H -8.172 -8.031 1.922 1.00 . A A . 48 LEU H 1 1
8 10340 1 1 48 LEU HA H -9.217 -10.380 3.222 1.00 . A A . 48 LEU HA 1 1
8 10341 1 1 48 LEU HB2 H -8.100 -10.506 1.027 1.00 . A A . 48 LEU HB2 1 1
8 10342 1 1 48 LEU HB3 H -6.613 -9.924 1.749 1.00 . A A . 48 LEU HB3 1 1
8 10343 1 1 48 LEU HD11 H -8.932 -12.496 3.138 1.00 . A A . 48 LEU HD11 1 1
8 10344 1 1 48 LEU HD12 H -7.973 -13.861 2.563 1.00 . A A . 48 LEU HD12 1 1
8 10345 1 1 48 LEU HD13 H -8.844 -12.847 1.412 1.00 . A A . 48 LEU HD13 1 1
8 10346 1 1 48 LEU HD21 H -5.264 -11.830 1.092 1.00 . A A . 48 LEU HD21 1 1
8 10347 1 1 48 LEU HD22 H -6.650 -12.427 0.180 1.00 . A A . 48 LEU HD22 1 1
8 10348 1 1 48 LEU HD23 H -5.853 -13.472 1.354 1.00 . A A . 48 LEU HD23 1 1
8 10349 1 1 48 LEU HG H -6.546 -11.976 3.159 1.00 . A A . 48 LEU HG 1 1
8 10350 1 1 48 LEU N N -8.677 -8.476 2.637 1.00 . A A . 48 LEU N 1 1
8 10351 1 1 48 LEU O O -7.913 -10.252 5.364 1.00 . A A . 48 LEU O 1 1
8 10352 1 1 49 LYS C C -4.094 -8.369 4.751 1.00 . A A . 49 LYS C 1 1
8 10353 1 1 49 LYS CA C -5.434 -8.822 5.320 1.00 . A A . 49 LYS CA 1 1
8 10354 1 1 49 LYS CB C -5.220 -10.073 6.188 1.00 . A A . 49 LYS CB 1 1
8 10355 1 1 49 LYS CD C -4.525 -11.015 8.421 1.00 . A A . 49 LYS CD 1 1
8 10356 1 1 49 LYS CE C -4.255 -10.670 9.879 1.00 . A A . 49 LYS CE 1 1
8 10357 1 1 49 LYS CG C -4.663 -9.763 7.571 1.00 . A A . 49 LYS CG 1 1
8 10358 1 1 49 LYS H H -6.111 -8.709 3.328 1.00 . A A . 49 LYS H 1 1
8 10359 1 1 49 LYS HA H -5.848 -8.029 5.925 1.00 . A A . 49 LYS HA 1 1
8 10360 1 1 49 LYS HB2 H -6.166 -10.580 6.308 1.00 . A A . 49 LYS HB2 1 1
8 10361 1 1 49 LYS HB3 H -4.529 -10.733 5.684 1.00 . A A . 49 LYS HB3 1 1
8 10362 1 1 49 LYS HD2 H -5.442 -11.582 8.360 1.00 . A A . 49 LYS HD2 1 1
8 10363 1 1 49 LYS HD3 H -3.706 -11.608 8.042 1.00 . A A . 49 LYS HD3 1 1
8 10364 1 1 49 LYS HE2 H -5.082 -10.088 10.255 1.00 . A A . 49 LYS HE2 1 1
8 10365 1 1 49 LYS HE3 H -4.180 -11.589 10.443 1.00 . A A . 49 LYS HE3 1 1
8 10366 1 1 49 LYS HG2 H -3.690 -9.308 7.463 1.00 . A A . 49 LYS HG2 1 1
8 10367 1 1 49 LYS HG3 H -5.330 -9.073 8.068 1.00 . A A . 49 LYS HG3 1 1
8 10368 1 1 49 LYS HZ1 H -3.034 -9.022 9.488 1.00 . A A . 49 LYS HZ1 1 1
8 10369 1 1 49 LYS HZ2 H -2.177 -10.457 9.754 1.00 . A A . 49 LYS HZ2 1 1
8 10370 1 1 49 LYS HZ3 H -2.879 -9.628 11.056 1.00 . A A . 49 LYS HZ3 1 1
8 10371 1 1 49 LYS N N -6.351 -9.070 4.209 1.00 . A A . 49 LYS N 1 1
8 10372 1 1 49 LYS NZ N -3.001 -9.889 10.055 1.00 . A A . 49 LYS NZ 1 1
8 10373 1 1 49 LYS O O -3.828 -8.555 3.563 1.00 . A A . 49 LYS O 1 1
8 10374 1 1 50 TYR C C -0.905 -8.149 6.040 1.00 . A A . 50 TYR C 1 1
8 10375 1 1 50 TYR CA C -1.917 -7.387 5.196 1.00 . A A . 50 TYR CA 1 1
8 10376 1 1 50 TYR CB C -1.706 -5.871 5.337 1.00 . A A . 50 TYR CB 1 1
8 10377 1 1 50 TYR CD1 C -2.119 -5.536 7.812 1.00 . A A . 50 TYR CD1 1 1
8 10378 1 1 50 TYR CD2 C -3.492 -4.359 6.263 1.00 . A A . 50 TYR CD2 1 1
8 10379 1 1 50 TYR CE1 C -2.806 -4.965 8.863 1.00 . A A . 50 TYR CE1 1 1
8 10380 1 1 50 TYR CE2 C -4.184 -3.783 7.307 1.00 . A A . 50 TYR CE2 1 1
8 10381 1 1 50 TYR CG C -2.451 -5.245 6.495 1.00 . A A . 50 TYR CG 1 1
8 10382 1 1 50 TYR CZ C -3.839 -4.088 8.607 1.00 . A A . 50 TYR CZ 1 1
8 10383 1 1 50 TYR H H -3.572 -7.565 6.496 1.00 . A A . 50 TYR H 1 1
8 10384 1 1 50 TYR HA H -1.784 -7.666 4.161 1.00 . A A . 50 TYR HA 1 1
8 10385 1 1 50 TYR HB2 H -0.654 -5.673 5.481 1.00 . A A . 50 TYR HB2 1 1
8 10386 1 1 50 TYR HB3 H -2.034 -5.384 4.431 1.00 . A A . 50 TYR HB3 1 1
8 10387 1 1 50 TYR HD1 H -1.308 -6.224 8.008 1.00 . A A . 50 TYR HD1 1 1
8 10388 1 1 50 TYR HD2 H -3.762 -4.122 5.244 1.00 . A A . 50 TYR HD2 1 1
8 10389 1 1 50 TYR HE1 H -2.531 -5.203 9.879 1.00 . A A . 50 TYR HE1 1 1
8 10390 1 1 50 TYR HE2 H -4.986 -3.093 7.101 1.00 . A A . 50 TYR HE2 1 1
8 10391 1 1 50 TYR HH H -5.471 -3.455 9.413 1.00 . A A . 50 TYR HH 1 1
8 10392 1 1 50 TYR N N -3.269 -7.763 5.587 1.00 . A A . 50 TYR N 1 1
8 10393 1 1 50 TYR O O -1.125 -8.365 7.234 1.00 . A A . 50 TYR O 1 1
8 10394 1 1 50 TYR OH O -4.533 -3.518 9.652 1.00 . A A . 50 TYR OH 1 1
8 10395 1 1 51 ASP C C 2.052 -8.308 6.951 1.00 . A A . 51 ASP C 1 1
8 10396 1 1 51 ASP CA C 1.238 -9.287 6.127 1.00 . A A . 51 ASP CA 1 1
8 10397 1 1 51 ASP CB C 2.164 -10.030 5.157 1.00 . A A . 51 ASP CB 1 1
8 10398 1 1 51 ASP CG C 1.513 -11.243 4.527 1.00 . A A . 51 ASP CG 1 1
8 10399 1 1 51 ASP H H 0.262 -8.442 4.441 1.00 . A A . 51 ASP H 1 1
8 10400 1 1 51 ASP HA H 0.775 -10.002 6.791 1.00 . A A . 51 ASP HA 1 1
8 10401 1 1 51 ASP HB2 H 2.458 -9.356 4.366 1.00 . A A . 51 ASP HB2 1 1
8 10402 1 1 51 ASP HB3 H 3.044 -10.355 5.691 1.00 . A A . 51 ASP HB3 1 1
8 10403 1 1 51 ASP N N 0.177 -8.586 5.414 1.00 . A A . 51 ASP N 1 1
8 10404 1 1 51 ASP O O 2.161 -8.443 8.171 1.00 . A A . 51 ASP O 1 1
8 10405 1 1 51 ASP OD1 O 1.320 -12.255 5.236 1.00 . A A . 51 ASP OD1 1 1
8 10406 1 1 51 ASP OD2 O 1.208 -11.197 3.315 1.00 . A A . 51 ASP OD2 1 1
8 10407 1 1 52 SER C C 2.634 -5.478 7.907 1.00 . A A . 52 SER C 1 1
8 10408 1 1 52 SER CA C 3.440 -6.308 6.912 1.00 . A A . 52 SER CA 1 1
8 10409 1 1 52 SER CB C 4.055 -5.403 5.843 1.00 . A A . 52 SER CB 1 1
8 10410 1 1 52 SER H H 2.453 -7.252 5.309 1.00 . A A . 52 SER H 1 1
8 10411 1 1 52 SER HA H 4.233 -6.818 7.439 1.00 . A A . 52 SER HA 1 1
8 10412 1 1 52 SER HB2 H 3.278 -4.811 5.384 1.00 . A A . 52 SER HB2 1 1
8 10413 1 1 52 SER HB3 H 4.782 -4.750 6.301 1.00 . A A . 52 SER HB3 1 1
8 10414 1 1 52 SER HG H 5.126 -6.944 5.248 1.00 . A A . 52 SER HG 1 1
8 10415 1 1 52 SER N N 2.607 -7.313 6.273 1.00 . A A . 52 SER N 1 1
8 10416 1 1 52 SER O O 1.513 -5.055 7.616 1.00 . A A . 52 SER O 1 1
8 10417 1 1 52 SER OG O 4.696 -6.173 4.838 1.00 . A A . 52 SER OG 1 1
8 10418 1 1 53 GLU C C 2.464 -3.001 9.610 1.00 . A A . 53 GLU C 1 1
8 10419 1 1 53 GLU CA C 2.580 -4.438 10.106 1.00 . A A . 53 GLU CA 1 1
8 10420 1 1 53 GLU CB C 3.384 -4.489 11.407 1.00 . A A . 53 GLU CB 1 1
8 10421 1 1 53 GLU CD C 4.234 -5.912 13.318 1.00 . A A . 53 GLU CD 1 1
8 10422 1 1 53 GLU CG C 3.384 -5.860 12.065 1.00 . A A . 53 GLU CG 1 1
8 10423 1 1 53 GLU H H 4.060 -5.708 9.286 1.00 . A A . 53 GLU H 1 1
8 10424 1 1 53 GLU HA H 1.588 -4.825 10.291 1.00 . A A . 53 GLU HA 1 1
8 10425 1 1 53 GLU HB2 H 4.408 -4.214 11.195 1.00 . A A . 53 GLU HB2 1 1
8 10426 1 1 53 GLU HB3 H 2.967 -3.778 12.103 1.00 . A A . 53 GLU HB3 1 1
8 10427 1 1 53 GLU HG2 H 2.369 -6.118 12.330 1.00 . A A . 53 GLU HG2 1 1
8 10428 1 1 53 GLU HG3 H 3.764 -6.583 11.359 1.00 . A A . 53 GLU HG3 1 1
8 10429 1 1 53 GLU N N 3.201 -5.275 9.090 1.00 . A A . 53 GLU N 1 1
8 10430 1 1 53 GLU O O 3.459 -2.384 9.235 1.00 . A A . 53 GLU O 1 1
8 10431 1 1 53 GLU OE1 O 3.861 -5.274 14.324 1.00 . A A . 53 GLU OE1 1 1
8 10432 1 1 53 GLU OE2 O 5.273 -6.608 13.307 1.00 . A A . 53 GLU OE2 1 1
8 10433 1 1 54 ILE C C 1.726 -0.080 9.891 1.00 . A A . 54 ILE C 1 1
8 10434 1 1 54 ILE CA C 0.953 -1.142 9.113 1.00 . A A . 54 ILE CA 1 1
8 10435 1 1 54 ILE CB C -0.565 -0.848 9.178 1.00 . A A . 54 ILE CB 1 1
8 10436 1 1 54 ILE CD1 C -0.880 -1.719 6.802 1.00 . A A . 54 ILE CD1 1 1
8 10437 1 1 54 ILE CG1 C -1.323 -1.796 8.249 1.00 . A A . 54 ILE CG1 1 1
8 10438 1 1 54 ILE CG2 C -0.869 0.598 8.822 1.00 . A A . 54 ILE CG2 1 1
8 10439 1 1 54 ILE H H 0.499 -3.030 9.949 1.00 . A A . 54 ILE H 1 1
8 10440 1 1 54 ILE HA H 1.258 -1.103 8.078 1.00 . A A . 54 ILE HA 1 1
8 10441 1 1 54 ILE HB H -0.897 -1.015 10.189 1.00 . A A . 54 ILE HB 1 1
8 10442 1 1 54 ILE HD11 H 0.168 -1.970 6.734 1.00 . A A . 54 ILE HD11 1 1
8 10443 1 1 54 ILE HD12 H -1.035 -0.717 6.431 1.00 . A A . 54 ILE HD12 1 1
8 10444 1 1 54 ILE HD13 H -1.456 -2.414 6.211 1.00 . A A . 54 ILE HD13 1 1
8 10445 1 1 54 ILE HG12 H -1.176 -2.811 8.584 1.00 . A A . 54 ILE HG12 1 1
8 10446 1 1 54 ILE HG13 H -2.377 -1.559 8.286 1.00 . A A . 54 ILE HG13 1 1
8 10447 1 1 54 ILE HG21 H -1.932 0.771 8.903 1.00 . A A . 54 ILE HG21 1 1
8 10448 1 1 54 ILE HG22 H -0.550 0.790 7.809 1.00 . A A . 54 ILE HG22 1 1
8 10449 1 1 54 ILE HG23 H -0.343 1.255 9.499 1.00 . A A . 54 ILE HG23 1 1
8 10450 1 1 54 ILE N N 1.239 -2.486 9.611 1.00 . A A . 54 ILE N 1 1
8 10451 1 1 54 ILE O O 2.180 0.914 9.323 1.00 . A A . 54 ILE O 1 1
8 10452 1 1 55 LEU C C 4.141 0.343 11.846 1.00 . A A . 55 LEU C 1 1
8 10453 1 1 55 LEU CA C 2.653 0.619 12.012 1.00 . A A . 55 LEU CA 1 1
8 10454 1 1 55 LEU CB C 2.247 0.507 13.482 1.00 . A A . 55 LEU CB 1 1
8 10455 1 1 55 LEU CD1 C 0.520 0.779 15.274 1.00 . A A . 55 LEU CD1 1 1
8 10456 1 1 55 LEU CD2 C 0.530 2.331 13.318 1.00 . A A . 55 LEU CD2 1 1
8 10457 1 1 55 LEU CG C 0.803 0.909 13.788 1.00 . A A . 55 LEU CG 1 1
8 10458 1 1 55 LEU H H 1.477 -1.084 11.597 1.00 . A A . 55 LEU H 1 1
8 10459 1 1 55 LEU HA H 2.449 1.623 11.667 1.00 . A A . 55 LEU HA 1 1
8 10460 1 1 55 LEU HB2 H 2.389 -0.517 13.797 1.00 . A A . 55 LEU HB2 1 1
8 10461 1 1 55 LEU HB3 H 2.903 1.138 14.064 1.00 . A A . 55 LEU HB3 1 1
8 10462 1 1 55 LEU HD11 H 0.647 -0.251 15.576 1.00 . A A . 55 LEU HD11 1 1
8 10463 1 1 55 LEU HD12 H -0.492 1.092 15.478 1.00 . A A . 55 LEU HD12 1 1
8 10464 1 1 55 LEU HD13 H 1.208 1.402 15.826 1.00 . A A . 55 LEU HD13 1 1
8 10465 1 1 55 LEU HD21 H 1.196 3.012 13.829 1.00 . A A . 55 LEU HD21 1 1
8 10466 1 1 55 LEU HD22 H -0.493 2.593 13.538 1.00 . A A . 55 LEU HD22 1 1
8 10467 1 1 55 LEU HD23 H 0.698 2.396 12.253 1.00 . A A . 55 LEU HD23 1 1
8 10468 1 1 55 LEU HG H 0.131 0.246 13.261 1.00 . A A . 55 LEU HG 1 1
8 10469 1 1 55 LEU N N 1.881 -0.295 11.189 1.00 . A A . 55 LEU N 1 1
8 10470 1 1 55 LEU O O 4.708 -0.529 12.510 1.00 . A A . 55 LEU O 1 1
8 10471 1 1 56 GLY C C 6.846 2.240 10.460 1.00 . A A . 56 GLY C 1 1
8 10472 1 1 56 GLY CA C 6.172 0.909 10.682 1.00 . A A . 56 GLY CA 1 1
8 10473 1 1 56 GLY H H 4.242 1.713 10.400 1.00 . A A . 56 GLY H 1 1
8 10474 1 1 56 GLY HA2 H 6.624 0.421 11.535 1.00 . A A . 56 GLY HA2 1 1
8 10475 1 1 56 GLY HA3 H 6.314 0.292 9.807 1.00 . A A . 56 GLY HA3 1 1
8 10476 1 1 56 GLY N N 4.758 1.065 10.927 1.00 . A A . 56 GLY N 1 1
8 10477 1 1 56 GLY O O 6.184 3.281 10.443 1.00 . A A . 56 GLY O 1 1
8 10478 1 1 57 VAL C C 9.389 3.541 8.636 1.00 . A A . 57 VAL C 1 1
8 10479 1 1 57 VAL CA C 8.916 3.439 10.081 1.00 . A A . 57 VAL CA 1 1
8 10480 1 1 57 VAL CB C 10.136 3.521 11.030 1.00 . A A . 57 VAL CB 1 1
8 10481 1 1 57 VAL CG1 C 9.683 3.576 12.482 1.00 . A A . 57 VAL CG1 1 1
8 10482 1 1 57 VAL CG2 C 11.080 2.347 10.809 1.00 . A A . 57 VAL CG2 1 1
8 10483 1 1 57 VAL H H 8.625 1.358 10.290 1.00 . A A . 57 VAL H 1 1
8 10484 1 1 57 VAL HA H 8.265 4.275 10.294 1.00 . A A . 57 VAL HA 1 1
8 10485 1 1 57 VAL HB H 10.672 4.433 10.812 1.00 . A A . 57 VAL HB 1 1
8 10486 1 1 57 VAL HG11 H 10.549 3.626 13.128 1.00 . A A . 57 VAL HG11 1 1
8 10487 1 1 57 VAL HG12 H 9.111 2.690 12.715 1.00 . A A . 57 VAL HG12 1 1
8 10488 1 1 57 VAL HG13 H 9.069 4.451 12.636 1.00 . A A . 57 VAL HG13 1 1
8 10489 1 1 57 VAL HG21 H 11.916 2.425 11.489 1.00 . A A . 57 VAL HG21 1 1
8 10490 1 1 57 VAL HG22 H 11.444 2.363 9.791 1.00 . A A . 57 VAL HG22 1 1
8 10491 1 1 57 VAL HG23 H 10.553 1.422 10.990 1.00 . A A . 57 VAL HG23 1 1
8 10492 1 1 57 VAL N N 8.156 2.218 10.289 1.00 . A A . 57 VAL N 1 1
8 10493 1 1 57 VAL O O 9.549 2.523 7.957 1.00 . A A . 57 VAL O 1 1
8 10494 1 1 58 PHE C C 11.541 4.451 6.731 1.00 . A A . 58 PHE C 1 1
8 10495 1 1 58 PHE CA C 10.120 4.987 6.823 1.00 . A A . 58 PHE CA 1 1
8 10496 1 1 58 PHE CB C 10.100 6.471 6.453 1.00 . A A . 58 PHE CB 1 1
8 10497 1 1 58 PHE CD1 C 8.108 6.959 5.010 1.00 . A A . 58 PHE CD1 1 1
8 10498 1 1 58 PHE CD2 C 8.043 7.642 7.291 1.00 . A A . 58 PHE CD2 1 1
8 10499 1 1 58 PHE CE1 C 6.843 7.479 4.816 1.00 . A A . 58 PHE CE1 1 1
8 10500 1 1 58 PHE CE2 C 6.780 8.166 7.102 1.00 . A A . 58 PHE CE2 1 1
8 10501 1 1 58 PHE CG C 8.722 7.034 6.248 1.00 . A A . 58 PHE CG 1 1
8 10502 1 1 58 PHE CZ C 6.178 8.084 5.862 1.00 . A A . 58 PHE CZ 1 1
8 10503 1 1 58 PHE H H 9.350 5.540 8.719 1.00 . A A . 58 PHE H 1 1
8 10504 1 1 58 PHE HA H 9.499 4.445 6.129 1.00 . A A . 58 PHE HA 1 1
8 10505 1 1 58 PHE HB2 H 10.572 7.035 7.242 1.00 . A A . 58 PHE HB2 1 1
8 10506 1 1 58 PHE HB3 H 10.656 6.610 5.537 1.00 . A A . 58 PHE HB3 1 1
8 10507 1 1 58 PHE HD1 H 8.627 6.486 4.190 1.00 . A A . 58 PHE HD1 1 1
8 10508 1 1 58 PHE HD2 H 8.511 7.705 8.260 1.00 . A A . 58 PHE HD2 1 1
8 10509 1 1 58 PHE HE1 H 6.374 7.413 3.845 1.00 . A A . 58 PHE HE1 1 1
8 10510 1 1 58 PHE HE2 H 6.263 8.639 7.924 1.00 . A A . 58 PHE HE2 1 1
8 10511 1 1 58 PHE HZ H 5.191 8.492 5.712 1.00 . A A . 58 PHE HZ 1 1
8 10512 1 1 58 PHE N N 9.583 4.767 8.161 1.00 . A A . 58 PHE N 1 1
8 10513 1 1 58 PHE O O 12.352 4.654 7.641 1.00 . A A . 58 PHE O 1 1
8 10514 1 1 59 THR C C 13.887 3.718 4.288 1.00 . A A . 59 THR C 1 1
8 10515 1 1 59 THR CA C 13.117 3.116 5.457 1.00 . A A . 59 THR CA 1 1
8 10516 1 1 59 THR CB C 12.928 1.606 5.221 1.00 . A A . 59 THR CB 1 1
8 10517 1 1 59 THR CG2 C 12.538 0.901 6.512 1.00 . A A . 59 THR CG2 1 1
8 10518 1 1 59 THR H H 11.171 3.709 4.920 1.00 . A A . 59 THR H 1 1
8 10519 1 1 59 THR HA H 13.691 3.249 6.362 1.00 . A A . 59 THR HA 1 1
8 10520 1 1 59 THR HB H 13.861 1.191 4.871 1.00 . A A . 59 THR HB 1 1
8 10521 1 1 59 THR HG1 H 12.247 1.672 3.358 1.00 . A A . 59 THR HG1 1 1
8 10522 1 1 59 THR HG21 H 12.399 -0.152 6.319 1.00 . A A . 59 THR HG21 1 1
8 10523 1 1 59 THR HG22 H 11.618 1.323 6.888 1.00 . A A . 59 THR HG22 1 1
8 10524 1 1 59 THR HG23 H 13.321 1.033 7.245 1.00 . A A . 59 THR HG23 1 1
8 10525 1 1 59 THR N N 11.834 3.768 5.636 1.00 . A A . 59 THR N 1 1
8 10526 1 1 59 THR O O 13.300 4.387 3.434 1.00 . A A . 59 THR O 1 1
8 10527 1 1 59 THR OG1 O 11.914 1.385 4.223 1.00 . A A . 59 THR OG1 1 1
8 10528 1 1 60 GLU C C 15.530 3.547 1.829 1.00 . A A . 60 GLU C 1 1
8 10529 1 1 60 GLU CA C 16.076 3.940 3.198 1.00 . A A . 60 GLU CA 1 1
8 10530 1 1 60 GLU CB C 17.470 3.331 3.373 1.00 . A A . 60 GLU CB 1 1
8 10531 1 1 60 GLU CD C 18.893 5.028 4.594 1.00 . A A . 60 GLU CD 1 1
8 10532 1 1 60 GLU CG C 18.156 3.707 4.676 1.00 . A A . 60 GLU CG 1 1
8 10533 1 1 60 GLU H H 15.585 2.937 4.996 1.00 . A A . 60 GLU H 1 1
8 10534 1 1 60 GLU HA H 16.142 5.011 3.261 1.00 . A A . 60 GLU HA 1 1
8 10535 1 1 60 GLU HB2 H 17.384 2.255 3.339 1.00 . A A . 60 GLU HB2 1 1
8 10536 1 1 60 GLU HB3 H 18.097 3.657 2.556 1.00 . A A . 60 GLU HB3 1 1
8 10537 1 1 60 GLU HG2 H 17.410 3.780 5.453 1.00 . A A . 60 GLU HG2 1 1
8 10538 1 1 60 GLU HG3 H 18.864 2.932 4.930 1.00 . A A . 60 GLU HG3 1 1
8 10539 1 1 60 GLU N N 15.195 3.465 4.264 1.00 . A A . 60 GLU N 1 1
8 10540 1 1 60 GLU O O 15.358 4.384 0.938 1.00 . A A . 60 GLU O 1 1
8 10541 1 1 60 GLU OE1 O 18.276 6.081 4.835 1.00 . A A . 60 GLU OE1 1 1
8 10542 1 1 60 GLU OE2 O 20.110 5.012 4.306 1.00 . A A . 60 GLU OE2 1 1
8 10543 1 1 61 SER C C 13.250 1.868 0.342 1.00 . A A . 61 SER C 1 1
8 10544 1 1 61 SER CA C 14.768 1.727 0.423 1.00 . A A . 61 SER CA 1 1
8 10545 1 1 61 SER CB C 15.176 0.256 0.291 1.00 . A A . 61 SER CB 1 1
8 10546 1 1 61 SER H H 15.390 1.659 2.440 1.00 . A A . 61 SER H 1 1
8 10547 1 1 61 SER HA H 15.216 2.291 -0.380 1.00 . A A . 61 SER HA 1 1
8 10548 1 1 61 SER HB2 H 14.803 -0.135 -0.644 1.00 . A A . 61 SER HB2 1 1
8 10549 1 1 61 SER HB3 H 16.253 0.181 0.307 1.00 . A A . 61 SER HB3 1 1
8 10550 1 1 61 SER HG H 14.958 -0.167 2.201 1.00 . A A . 61 SER HG 1 1
8 10551 1 1 61 SER N N 15.261 2.263 1.677 1.00 . A A . 61 SER N 1 1
8 10552 1 1 61 SER O O 12.571 1.897 1.375 1.00 . A A . 61 SER O 1 1
8 10553 1 1 61 SER OG O 14.648 -0.522 1.354 1.00 . A A . 61 SER OG 1 1
8 10554 1 1 62 PRO C C 10.524 0.882 -0.443 1.00 . A A . 62 PRO C 1 1
8 10555 1 1 62 PRO CA C 11.254 2.049 -1.099 1.00 . A A . 62 PRO CA 1 1
8 10556 1 1 62 PRO CB C 11.115 1.982 -2.622 1.00 . A A . 62 PRO CB 1 1
8 10557 1 1 62 PRO CD C 13.453 2.074 -2.148 1.00 . A A . 62 PRO CD 1 1
8 10558 1 1 62 PRO CG C 12.408 2.502 -3.141 1.00 . A A . 62 PRO CG 1 1
8 10559 1 1 62 PRO HA H 10.841 2.980 -0.737 1.00 . A A . 62 PRO HA 1 1
8 10560 1 1 62 PRO HB2 H 10.947 0.959 -2.926 1.00 . A A . 62 PRO HB2 1 1
8 10561 1 1 62 PRO HB3 H 10.287 2.599 -2.939 1.00 . A A . 62 PRO HB3 1 1
8 10562 1 1 62 PRO HD2 H 13.863 1.114 -2.421 1.00 . A A . 62 PRO HD2 1 1
8 10563 1 1 62 PRO HD3 H 14.235 2.816 -2.079 1.00 . A A . 62 PRO HD3 1 1
8 10564 1 1 62 PRO HG2 H 12.615 2.073 -4.111 1.00 . A A . 62 PRO HG2 1 1
8 10565 1 1 62 PRO HG3 H 12.372 3.580 -3.206 1.00 . A A . 62 PRO HG3 1 1
8 10566 1 1 62 PRO N N 12.702 1.984 -0.882 1.00 . A A . 62 PRO N 1 1
8 10567 1 1 62 PRO O O 10.696 -0.274 -0.830 1.00 . A A . 62 PRO O 1 1
8 10568 1 1 63 GLN C C 7.659 -0.091 0.664 1.00 . A A . 63 GLN C 1 1
8 10569 1 1 63 GLN CA C 9.009 0.180 1.319 1.00 . A A . 63 GLN CA 1 1
8 10570 1 1 63 GLN CB C 8.833 0.647 2.766 1.00 . A A . 63 GLN CB 1 1
8 10571 1 1 63 GLN CD C 8.411 0.011 5.172 1.00 . A A . 63 GLN CD 1 1
8 10572 1 1 63 GLN CG C 8.407 -0.449 3.726 1.00 . A A . 63 GLN CG 1 1
8 10573 1 1 63 GLN H H 9.606 2.138 0.801 1.00 . A A . 63 GLN H 1 1
8 10574 1 1 63 GLN HA H 9.596 -0.726 1.305 1.00 . A A . 63 GLN HA 1 1
8 10575 1 1 63 GLN HB2 H 9.772 1.053 3.116 1.00 . A A . 63 GLN HB2 1 1
8 10576 1 1 63 GLN HB3 H 8.086 1.426 2.790 1.00 . A A . 63 GLN HB3 1 1
8 10577 1 1 63 GLN HE21 H 9.900 1.276 4.807 1.00 . A A . 63 GLN HE21 1 1
8 10578 1 1 63 GLN HE22 H 9.305 1.262 6.433 1.00 . A A . 63 GLN HE22 1 1
8 10579 1 1 63 GLN HG2 H 7.408 -0.767 3.468 1.00 . A A . 63 GLN HG2 1 1
8 10580 1 1 63 GLN HG3 H 9.087 -1.283 3.626 1.00 . A A . 63 GLN HG3 1 1
8 10581 1 1 63 GLN N N 9.725 1.193 0.564 1.00 . A A . 63 GLN N 1 1
8 10582 1 1 63 GLN NE2 N 9.294 0.940 5.503 1.00 . A A . 63 GLN NE2 1 1
8 10583 1 1 63 GLN O O 6.825 0.806 0.550 1.00 . A A . 63 GLN O 1 1
8 10584 1 1 63 GLN OE1 O 7.641 -0.480 5.993 1.00 . A A . 63 GLN OE1 1 1
8 10585 1 1 64 THR C C 5.236 -2.349 0.399 1.00 . A A . 64 THR C 1 1
8 10586 1 1 64 THR CA C 6.251 -1.665 -0.515 1.00 . A A . 64 THR CA 1 1
8 10587 1 1 64 THR CB C 6.578 -2.594 -1.699 1.00 . A A . 64 THR CB 1 1
8 10588 1 1 64 THR CG2 C 5.397 -2.697 -2.654 1.00 . A A . 64 THR CG2 1 1
8 10589 1 1 64 THR H H 8.138 -2.008 0.374 1.00 . A A . 64 THR H 1 1
8 10590 1 1 64 THR HA H 5.818 -0.755 -0.905 1.00 . A A . 64 THR HA 1 1
8 10591 1 1 64 THR HB H 6.801 -3.578 -1.315 1.00 . A A . 64 THR HB 1 1
8 10592 1 1 64 THR HG1 H 8.494 -2.648 -2.191 1.00 . A A . 64 THR HG1 1 1
8 10593 1 1 64 THR HG21 H 5.165 -1.718 -3.047 1.00 . A A . 64 THR HG21 1 1
8 10594 1 1 64 THR HG22 H 4.539 -3.085 -2.125 1.00 . A A . 64 THR HG22 1 1
8 10595 1 1 64 THR HG23 H 5.649 -3.361 -3.467 1.00 . A A . 64 THR HG23 1 1
8 10596 1 1 64 THR N N 7.458 -1.315 0.211 1.00 . A A . 64 THR N 1 1
8 10597 1 1 64 THR O O 5.486 -3.440 0.911 1.00 . A A . 64 THR O 1 1
8 10598 1 1 64 THR OG1 O 7.725 -2.095 -2.406 1.00 . A A . 64 THR OG1 1 1
8 10599 1 1 65 ILE C C 1.922 -2.779 0.487 1.00 . A A . 65 ILE C 1 1
8 10600 1 1 65 ILE CA C 3.029 -2.283 1.403 1.00 . A A . 65 ILE CA 1 1
8 10601 1 1 65 ILE CB C 2.449 -1.276 2.420 1.00 . A A . 65 ILE CB 1 1
8 10602 1 1 65 ILE CD1 C 3.109 0.330 4.276 1.00 . A A . 65 ILE CD1 1 1
8 10603 1 1 65 ILE CG1 C 3.569 -0.732 3.309 1.00 . A A . 65 ILE CG1 1 1
8 10604 1 1 65 ILE CG2 C 1.359 -1.933 3.271 1.00 . A A . 65 ILE CG2 1 1
8 10605 1 1 65 ILE H H 3.969 -0.815 0.201 1.00 . A A . 65 ILE H 1 1
8 10606 1 1 65 ILE HA H 3.437 -3.123 1.947 1.00 . A A . 65 ILE HA 1 1
8 10607 1 1 65 ILE HB H 2.002 -0.459 1.872 1.00 . A A . 65 ILE HB 1 1
8 10608 1 1 65 ILE HD11 H 3.948 0.670 4.864 1.00 . A A . 65 ILE HD11 1 1
8 10609 1 1 65 ILE HD12 H 2.354 -0.080 4.929 1.00 . A A . 65 ILE HD12 1 1
8 10610 1 1 65 ILE HD13 H 2.694 1.162 3.724 1.00 . A A . 65 ILE HD13 1 1
8 10611 1 1 65 ILE HG12 H 3.990 -1.543 3.884 1.00 . A A . 65 ILE HG12 1 1
8 10612 1 1 65 ILE HG13 H 4.339 -0.303 2.684 1.00 . A A . 65 ILE HG13 1 1
8 10613 1 1 65 ILE HG21 H 0.960 -1.211 3.971 1.00 . A A . 65 ILE HG21 1 1
8 10614 1 1 65 ILE HG22 H 1.778 -2.766 3.817 1.00 . A A . 65 ILE HG22 1 1
8 10615 1 1 65 ILE HG23 H 0.565 -2.288 2.630 1.00 . A A . 65 ILE HG23 1 1
8 10616 1 1 65 ILE N N 4.099 -1.702 0.607 1.00 . A A . 65 ILE N 1 1
8 10617 1 1 65 ILE O O 1.203 -1.988 -0.127 1.00 . A A . 65 ILE O 1 1
8 10618 1 1 66 ASN C C -0.472 -4.950 0.206 1.00 . A A . 66 ASN C 1 1
8 10619 1 1 66 ASN CA C 0.844 -4.702 -0.512 1.00 . A A . 66 ASN CA 1 1
8 10620 1 1 66 ASN CB C 1.403 -6.007 -1.081 1.00 . A A . 66 ASN CB 1 1
8 10621 1 1 66 ASN CG C 2.543 -5.770 -2.054 1.00 . A A . 66 ASN CG 1 1
8 10622 1 1 66 ASN H H 2.393 -4.663 0.921 1.00 . A A . 66 ASN H 1 1
8 10623 1 1 66 ASN HA H 0.669 -4.014 -1.325 1.00 . A A . 66 ASN HA 1 1
8 10624 1 1 66 ASN HB2 H 1.766 -6.620 -0.268 1.00 . A A . 66 ASN HB2 1 1
8 10625 1 1 66 ASN HB3 H 0.615 -6.532 -1.599 1.00 . A A . 66 ASN HB3 1 1
8 10626 1 1 66 ASN HD21 H 3.423 -7.459 -1.473 1.00 . A A . 66 ASN HD21 1 1
8 10627 1 1 66 ASN HD22 H 4.248 -6.557 -2.709 1.00 . A A . 66 ASN HD22 1 1
8 10628 1 1 66 ASN N N 1.812 -4.089 0.381 1.00 . A A . 66 ASN N 1 1
8 10629 1 1 66 ASN ND2 N 3.500 -6.685 -2.080 1.00 . A A . 66 ASN ND2 1 1
8 10630 1 1 66 ASN O O -0.612 -5.906 0.968 1.00 . A A . 66 ASN O 1 1
8 10631 1 1 66 ASN OD1 O 2.572 -4.765 -2.767 1.00 . A A . 66 ASN OD1 1 1
8 10632 1 1 67 ILE C C -3.671 -4.922 -0.382 1.00 . A A . 67 ILE C 1 1
8 10633 1 1 67 ILE CA C -2.746 -4.176 0.570 1.00 . A A . 67 ILE CA 1 1
8 10634 1 1 67 ILE CB C -3.334 -2.784 0.891 1.00 . A A . 67 ILE CB 1 1
8 10635 1 1 67 ILE CD1 C -2.199 -2.644 3.174 1.00 . A A . 67 ILE CD1 1 1
8 10636 1 1 67 ILE CG1 C -2.397 -2.002 1.816 1.00 . A A . 67 ILE CG1 1 1
8 10637 1 1 67 ILE CG2 C -4.708 -2.914 1.525 1.00 . A A . 67 ILE CG2 1 1
8 10638 1 1 67 ILE H H -1.247 -3.319 -0.641 1.00 . A A . 67 ILE H 1 1
8 10639 1 1 67 ILE HA H -2.656 -4.736 1.491 1.00 . A A . 67 ILE HA 1 1
8 10640 1 1 67 ILE HB H -3.444 -2.244 -0.037 1.00 . A A . 67 ILE HB 1 1
8 10641 1 1 67 ILE HD11 H -1.535 -2.034 3.769 1.00 . A A . 67 ILE HD11 1 1
8 10642 1 1 67 ILE HD12 H -1.769 -3.627 3.050 1.00 . A A . 67 ILE HD12 1 1
8 10643 1 1 67 ILE HD13 H -3.153 -2.730 3.674 1.00 . A A . 67 ILE HD13 1 1
8 10644 1 1 67 ILE HG12 H -1.427 -1.920 1.347 1.00 . A A . 67 ILE HG12 1 1
8 10645 1 1 67 ILE HG13 H -2.800 -1.012 1.972 1.00 . A A . 67 ILE HG13 1 1
8 10646 1 1 67 ILE HG21 H -4.629 -3.481 2.440 1.00 . A A . 67 ILE HG21 1 1
8 10647 1 1 67 ILE HG22 H -5.373 -3.423 0.843 1.00 . A A . 67 ILE HG22 1 1
8 10648 1 1 67 ILE HG23 H -5.099 -1.931 1.743 1.00 . A A . 67 ILE HG23 1 1
8 10649 1 1 67 ILE N N -1.427 -4.066 -0.028 1.00 . A A . 67 ILE N 1 1
8 10650 1 1 67 ILE O O -4.109 -4.372 -1.389 1.00 . A A . 67 ILE O 1 1
8 10651 1 1 68 ILE C C -6.166 -7.101 -0.594 1.00 . A A . 68 ILE C 1 1
8 10652 1 1 68 ILE CA C -4.690 -7.040 -0.976 1.00 . A A . 68 ILE CA 1 1
8 10653 1 1 68 ILE CB C -4.096 -8.464 -0.995 1.00 . A A . 68 ILE CB 1 1
8 10654 1 1 68 ILE CD1 C -1.909 -9.738 -1.328 1.00 . A A . 68 ILE CD1 1 1
8 10655 1 1 68 ILE CG1 C -2.621 -8.405 -1.403 1.00 . A A . 68 ILE CG1 1 1
8 10656 1 1 68 ILE CG2 C -4.880 -9.362 -1.946 1.00 . A A . 68 ILE CG2 1 1
8 10657 1 1 68 ILE H H -3.659 -6.529 0.800 1.00 . A A . 68 ILE H 1 1
8 10658 1 1 68 ILE HA H -4.603 -6.625 -1.973 1.00 . A A . 68 ILE HA 1 1
8 10659 1 1 68 ILE HB H -4.171 -8.878 -0.001 1.00 . A A . 68 ILE HB 1 1
8 10660 1 1 68 ILE HD11 H -2.406 -10.447 -1.971 1.00 . A A . 68 ILE HD11 1 1
8 10661 1 1 68 ILE HD12 H -1.928 -10.099 -0.310 1.00 . A A . 68 ILE HD12 1 1
8 10662 1 1 68 ILE HD13 H -0.885 -9.615 -1.648 1.00 . A A . 68 ILE HD13 1 1
8 10663 1 1 68 ILE HG12 H -2.551 -8.053 -2.421 1.00 . A A . 68 ILE HG12 1 1
8 10664 1 1 68 ILE HG13 H -2.103 -7.715 -0.752 1.00 . A A . 68 ILE HG13 1 1
8 10665 1 1 68 ILE HG21 H -4.465 -10.358 -1.924 1.00 . A A . 68 ILE HG21 1 1
8 10666 1 1 68 ILE HG22 H -4.814 -8.968 -2.949 1.00 . A A . 68 ILE HG22 1 1
8 10667 1 1 68 ILE HG23 H -5.915 -9.395 -1.639 1.00 . A A . 68 ILE HG23 1 1
8 10668 1 1 68 ILE N N -3.949 -6.177 -0.068 1.00 . A A . 68 ILE N 1 1
8 10669 1 1 68 ILE O O -6.519 -7.400 0.552 1.00 . A A . 68 ILE O 1 1
8 10670 1 1 69 TYR C C -9.101 -8.035 -1.970 1.00 . A A . 69 TYR C 1 1
8 10671 1 1 69 TYR CA C -8.453 -6.809 -1.348 1.00 . A A . 69 TYR CA 1 1
8 10672 1 1 69 TYR CB C -9.080 -5.543 -1.937 1.00 . A A . 69 TYR CB 1 1
8 10673 1 1 69 TYR CD1 C -7.500 -3.591 -1.717 1.00 . A A . 69 TYR CD1 1 1
8 10674 1 1 69 TYR CD2 C -9.299 -3.767 -0.163 1.00 . A A . 69 TYR CD2 1 1
8 10675 1 1 69 TYR CE1 C -7.069 -2.438 -1.095 1.00 . A A . 69 TYR CE1 1 1
8 10676 1 1 69 TYR CE2 C -8.874 -2.612 0.463 1.00 . A A . 69 TYR CE2 1 1
8 10677 1 1 69 TYR CG C -8.619 -4.275 -1.263 1.00 . A A . 69 TYR CG 1 1
8 10678 1 1 69 TYR CZ C -7.759 -1.952 -0.005 1.00 . A A . 69 TYR CZ 1 1
8 10679 1 1 69 TYR H H -6.668 -6.602 -2.462 1.00 . A A . 69 TYR H 1 1
8 10680 1 1 69 TYR HA H -8.629 -6.824 -0.283 1.00 . A A . 69 TYR HA 1 1
8 10681 1 1 69 TYR HB2 H -8.823 -5.476 -2.984 1.00 . A A . 69 TYR HB2 1 1
8 10682 1 1 69 TYR HB3 H -10.155 -5.603 -1.838 1.00 . A A . 69 TYR HB3 1 1
8 10683 1 1 69 TYR HD1 H -6.962 -3.974 -2.572 1.00 . A A . 69 TYR HD1 1 1
8 10684 1 1 69 TYR HD2 H -10.172 -4.287 0.200 1.00 . A A . 69 TYR HD2 1 1
8 10685 1 1 69 TYR HE1 H -6.196 -1.921 -1.463 1.00 . A A . 69 TYR HE1 1 1
8 10686 1 1 69 TYR HE2 H -9.417 -2.230 1.316 1.00 . A A . 69 TYR HE2 1 1
8 10687 1 1 69 TYR HH H -7.411 -0.920 1.574 1.00 . A A . 69 TYR HH 1 1
8 10688 1 1 69 TYR N N -7.019 -6.813 -1.564 1.00 . A A . 69 TYR N 1 1
8 10689 1 1 69 TYR O O -8.668 -8.525 -3.013 1.00 . A A . 69 TYR O 1 1
8 10690 1 1 69 TYR OH O -7.329 -0.805 0.625 1.00 . A A . 69 TYR OH 1 1
8 10691 1 1 70 GLN C C -12.284 -9.108 -2.263 1.00 . A A . 70 GLN C 1 1
8 10692 1 1 70 GLN CA C -10.919 -9.623 -1.835 1.00 . A A . 70 GLN CA 1 1
8 10693 1 1 70 GLN CB C -11.062 -10.734 -0.790 1.00 . A A . 70 GLN CB 1 1
8 10694 1 1 70 GLN CD C -11.825 -11.399 1.521 1.00 . A A . 70 GLN CD 1 1
8 10695 1 1 70 GLN CG C -11.687 -10.275 0.517 1.00 . A A . 70 GLN CG 1 1
8 10696 1 1 70 GLN H H -10.401 -8.111 -0.463 1.00 . A A . 70 GLN H 1 1
8 10697 1 1 70 GLN HA H -10.406 -10.015 -2.701 1.00 . A A . 70 GLN HA 1 1
8 10698 1 1 70 GLN HB2 H -11.678 -11.519 -1.200 1.00 . A A . 70 GLN HB2 1 1
8 10699 1 1 70 GLN HB3 H -10.082 -11.135 -0.572 1.00 . A A . 70 GLN HB3 1 1
8 10700 1 1 70 GLN HE21 H -11.574 -10.124 3.024 1.00 . A A . 70 GLN HE21 1 1
8 10701 1 1 70 GLN HE22 H -11.813 -11.783 3.470 1.00 . A A . 70 GLN HE22 1 1
8 10702 1 1 70 GLN HG2 H -11.068 -9.503 0.947 1.00 . A A . 70 GLN HG2 1 1
8 10703 1 1 70 GLN HG3 H -12.669 -9.874 0.310 1.00 . A A . 70 GLN HG3 1 1
8 10704 1 1 70 GLN N N -10.138 -8.523 -1.317 1.00 . A A . 70 GLN N 1 1
8 10705 1 1 70 GLN NE2 N -11.729 -11.067 2.798 1.00 . A A . 70 GLN NE2 1 1
8 10706 1 1 70 GLN O O -12.746 -8.070 -1.789 1.00 . A A . 70 GLN O 1 1
8 10707 1 1 70 GLN OE1 O -12.005 -12.557 1.151 1.00 . A A . 70 GLN OE1 1 1
8 10708 1 1 71 LYS C C -15.336 -10.009 -2.920 1.00 . A A . 71 LYS C 1 1
8 10709 1 1 71 LYS CA C -14.192 -9.402 -3.716 1.00 . A A . 71 LYS CA 1 1
8 10710 1 1 71 LYS CB C -14.248 -9.826 -5.184 1.00 . A A . 71 LYS CB 1 1
8 10711 1 1 71 LYS CD C -12.680 -10.138 -7.147 1.00 . A A . 71 LYS CD 1 1
8 10712 1 1 71 LYS CE C -11.386 -9.627 -7.761 1.00 . A A . 71 LYS CE 1 1
8 10713 1 1 71 LYS CG C -13.085 -9.261 -5.975 1.00 . A A . 71 LYS CG 1 1
8 10714 1 1 71 LYS H H -12.529 -10.674 -3.457 1.00 . A A . 71 LYS H 1 1
8 10715 1 1 71 LYS HA H -14.247 -8.326 -3.653 1.00 . A A . 71 LYS HA 1 1
8 10716 1 1 71 LYS HB2 H -14.218 -10.904 -5.244 1.00 . A A . 71 LYS HB2 1 1
8 10717 1 1 71 LYS HB3 H -15.167 -9.467 -5.623 1.00 . A A . 71 LYS HB3 1 1
8 10718 1 1 71 LYS HD2 H -12.532 -11.149 -6.798 1.00 . A A . 71 LYS HD2 1 1
8 10719 1 1 71 LYS HD3 H -13.460 -10.117 -7.892 1.00 . A A . 71 LYS HD3 1 1
8 10720 1 1 71 LYS HE2 H -11.555 -8.631 -8.143 1.00 . A A . 71 LYS HE2 1 1
8 10721 1 1 71 LYS HE3 H -10.631 -9.589 -6.989 1.00 . A A . 71 LYS HE3 1 1
8 10722 1 1 71 LYS HG2 H -13.364 -8.290 -6.354 1.00 . A A . 71 LYS HG2 1 1
8 10723 1 1 71 LYS HG3 H -12.240 -9.154 -5.311 1.00 . A A . 71 LYS HG3 1 1
8 10724 1 1 71 LYS HZ1 H -10.697 -11.448 -8.523 1.00 . A A . 71 LYS HZ1 1 1
8 10725 1 1 71 LYS HZ2 H -10.017 -10.084 -9.264 1.00 . A A . 71 LYS HZ2 1 1
8 10726 1 1 71 LYS HZ3 H -11.609 -10.537 -9.629 1.00 . A A . 71 LYS HZ3 1 1
8 10727 1 1 71 LYS N N -12.919 -9.826 -3.162 1.00 . A A . 71 LYS N 1 1
8 10728 1 1 71 LYS NZ N -10.895 -10.484 -8.871 1.00 . A A . 71 LYS NZ 1 1
8 10729 1 1 71 LYS O O -15.190 -11.090 -2.350 1.00 . A A . 71 LYS O 1 1
8 10730 1 1 72 LYS C C -18.394 -10.821 -3.008 1.00 . A A . 72 LYS C 1 1
8 10731 1 1 72 LYS CA C -17.623 -9.833 -2.142 1.00 . A A . 72 LYS CA 1 1
8 10732 1 1 72 LYS CB C -18.543 -8.702 -1.675 1.00 . A A . 72 LYS CB 1 1
8 10733 1 1 72 LYS CD C -18.901 -7.136 0.260 1.00 . A A . 72 LYS CD 1 1
8 10734 1 1 72 LYS CE C -20.009 -6.400 -0.475 1.00 . A A . 72 LYS CE 1 1
8 10735 1 1 72 LYS CG C -17.886 -7.747 -0.693 1.00 . A A . 72 LYS CG 1 1
8 10736 1 1 72 LYS H H -16.530 -8.446 -3.317 1.00 . A A . 72 LYS H 1 1
8 10737 1 1 72 LYS HA H -17.253 -10.358 -1.271 1.00 . A A . 72 LYS HA 1 1
8 10738 1 1 72 LYS HB2 H -18.863 -8.135 -2.538 1.00 . A A . 72 LYS HB2 1 1
8 10739 1 1 72 LYS HB3 H -19.411 -9.134 -1.198 1.00 . A A . 72 LYS HB3 1 1
8 10740 1 1 72 LYS HD2 H -19.341 -7.924 0.851 1.00 . A A . 72 LYS HD2 1 1
8 10741 1 1 72 LYS HD3 H -18.390 -6.440 0.910 1.00 . A A . 72 LYS HD3 1 1
8 10742 1 1 72 LYS HE2 H -19.593 -5.519 -0.940 1.00 . A A . 72 LYS HE2 1 1
8 10743 1 1 72 LYS HE3 H -20.418 -7.051 -1.232 1.00 . A A . 72 LYS HE3 1 1
8 10744 1 1 72 LYS HG2 H -17.148 -8.287 -0.120 1.00 . A A . 72 LYS HG2 1 1
8 10745 1 1 72 LYS HG3 H -17.404 -6.954 -1.247 1.00 . A A . 72 LYS HG3 1 1
8 10746 1 1 72 LYS HZ1 H -20.711 -5.391 1.217 1.00 . A A . 72 LYS HZ1 1 1
8 10747 1 1 72 LYS HZ2 H -21.530 -6.839 0.885 1.00 . A A . 72 LYS HZ2 1 1
8 10748 1 1 72 LYS HZ3 H -21.828 -5.462 -0.055 1.00 . A A . 72 LYS HZ3 1 1
8 10749 1 1 72 LYS N N -16.468 -9.318 -2.863 1.00 . A A . 72 LYS N 1 1
8 10750 1 1 72 LYS NZ N -21.095 -5.993 0.453 1.00 . A A . 72 LYS NZ 1 1
8 10751 1 1 72 LYS O O -19.593 -10.667 -3.248 1.00 . A A . 72 LYS O 1 1
8 10752 1 1 73 ALA C C -17.563 -14.226 -3.859 1.00 . A A . 73 ALA C 1 1
8 10753 1 1 73 ALA CA C -18.257 -12.917 -4.247 1.00 . A A . 73 ALA CA 1 1
8 10754 1 1 73 ALA CB C -18.177 -12.661 -5.749 1.00 . A A . 73 ALA CB 1 1
8 10755 1 1 73 ALA H H -16.706 -11.821 -3.327 1.00 . A A . 73 ALA H 1 1
8 10756 1 1 73 ALA HA H -19.301 -12.985 -3.971 1.00 . A A . 73 ALA HA 1 1
8 10757 1 1 73 ALA HB1 H -18.670 -11.728 -5.983 1.00 . A A . 73 ALA HB1 1 1
8 10758 1 1 73 ALA HB2 H -18.666 -13.467 -6.277 1.00 . A A . 73 ALA HB2 1 1
8 10759 1 1 73 ALA HB3 H -17.142 -12.607 -6.051 1.00 . A A . 73 ALA HB3 1 1
8 10760 1 1 73 ALA N N -17.675 -11.818 -3.493 1.00 . A A . 73 ALA N 1 1
8 10761 1 1 73 ALA O O -18.232 -15.203 -3.526 1.00 . A A . 73 ALA O 1 1
8 10762 1 1 74 PRO C C -15.538 -15.338 -1.789 1.00 . A A . 74 PRO C 1 1
8 10763 1 1 74 PRO CA C -15.461 -15.385 -3.310 1.00 . A A . 74 PRO CA 1 1
8 10764 1 1 74 PRO CB C -14.015 -15.160 -3.776 1.00 . A A . 74 PRO CB 1 1
8 10765 1 1 74 PRO CD C -15.308 -13.306 -4.537 1.00 . A A . 74 PRO CD 1 1
8 10766 1 1 74 PRO CG C -14.096 -14.129 -4.848 1.00 . A A . 74 PRO CG 1 1
8 10767 1 1 74 PRO HA H -15.818 -16.342 -3.662 1.00 . A A . 74 PRO HA 1 1
8 10768 1 1 74 PRO HB2 H -13.419 -14.814 -2.944 1.00 . A A . 74 PRO HB2 1 1
8 10769 1 1 74 PRO HB3 H -13.608 -16.087 -4.153 1.00 . A A . 74 PRO HB3 1 1
8 10770 1 1 74 PRO HD2 H -15.057 -12.506 -3.855 1.00 . A A . 74 PRO HD2 1 1
8 10771 1 1 74 PRO HD3 H -15.743 -12.912 -5.443 1.00 . A A . 74 PRO HD3 1 1
8 10772 1 1 74 PRO HG2 H -13.211 -13.511 -4.832 1.00 . A A . 74 PRO HG2 1 1
8 10773 1 1 74 PRO HG3 H -14.205 -14.607 -5.811 1.00 . A A . 74 PRO HG3 1 1
8 10774 1 1 74 PRO N N -16.211 -14.277 -3.898 1.00 . A A . 74 PRO N 1 1
8 10775 1 1 74 PRO O O -14.978 -14.440 -1.157 1.00 . A A . 74 PRO O 1 1
8 10776 1 1 75 GLU C C -15.214 -16.820 0.935 1.00 . A A . 75 GLU C 1 1
8 10777 1 1 75 GLU CA C -16.462 -16.303 0.227 1.00 . A A . 75 GLU CA 1 1
8 10778 1 1 75 GLU CB C -17.679 -17.164 0.566 1.00 . A A . 75 GLU CB 1 1
8 10779 1 1 75 GLU CD C -19.395 -17.815 2.284 1.00 . A A . 75 GLU CD 1 1
8 10780 1 1 75 GLU CG C -18.078 -17.117 2.029 1.00 . A A . 75 GLU CG 1 1
8 10781 1 1 75 GLU H H -16.661 -16.984 -1.765 1.00 . A A . 75 GLU H 1 1
8 10782 1 1 75 GLU HA H -16.649 -15.290 0.548 1.00 . A A . 75 GLU HA 1 1
8 10783 1 1 75 GLU HB2 H -18.518 -16.825 -0.024 1.00 . A A . 75 GLU HB2 1 1
8 10784 1 1 75 GLU HB3 H -17.461 -18.189 0.308 1.00 . A A . 75 GLU HB3 1 1
8 10785 1 1 75 GLU HG2 H -17.312 -17.603 2.615 1.00 . A A . 75 GLU HG2 1 1
8 10786 1 1 75 GLU HG3 H -18.166 -16.084 2.335 1.00 . A A . 75 GLU HG3 1 1
8 10787 1 1 75 GLU N N -16.257 -16.280 -1.210 1.00 . A A . 75 GLU N 1 1
8 10788 1 1 75 GLU O O -14.687 -17.884 0.599 1.00 . A A . 75 GLU O 1 1
8 10789 1 1 75 GLU OE1 O -19.391 -19.047 2.485 1.00 . A A . 75 GLU OE1 1 1
8 10790 1 1 75 GLU OE2 O -20.442 -17.135 2.275 1.00 . A A . 75 GLU OE2 1 1
8 10791 1 1 76 GLN C C -13.839 -17.488 3.655 1.00 . A A . 76 GLN C 1 1
8 10792 1 1 76 GLN CA C -13.531 -16.398 2.634 1.00 . A A . 76 GLN CA 1 1
8 10793 1 1 76 GLN CB C -12.964 -15.168 3.345 1.00 . A A . 76 GLN CB 1 1
8 10794 1 1 76 GLN CD C -10.986 -14.183 4.577 1.00 . A A . 76 GLN CD 1 1
8 10795 1 1 76 GLN CG C -11.481 -15.281 3.657 1.00 . A A . 76 GLN CG 1 1
8 10796 1 1 76 GLN H H -15.210 -15.222 2.131 1.00 . A A . 76 GLN H 1 1
8 10797 1 1 76 GLN HA H -12.804 -16.770 1.929 1.00 . A A . 76 GLN HA 1 1
8 10798 1 1 76 GLN HB2 H -13.113 -14.303 2.717 1.00 . A A . 76 GLN HB2 1 1
8 10799 1 1 76 GLN HB3 H -13.497 -15.026 4.274 1.00 . A A . 76 GLN HB3 1 1
8 10800 1 1 76 GLN HE21 H -9.502 -15.352 5.187 1.00 . A A . 76 GLN HE21 1 1
8 10801 1 1 76 GLN HE22 H -9.573 -13.780 5.902 1.00 . A A . 76 GLN HE22 1 1
8 10802 1 1 76 GLN HG2 H -11.299 -16.234 4.132 1.00 . A A . 76 GLN HG2 1 1
8 10803 1 1 76 GLN HG3 H -10.928 -15.231 2.731 1.00 . A A . 76 GLN HG3 1 1
8 10804 1 1 76 GLN N N -14.737 -16.048 1.902 1.00 . A A . 76 GLN N 1 1
8 10805 1 1 76 GLN NE2 N -9.914 -14.462 5.294 1.00 . A A . 76 GLN NE2 1 1
8 10806 1 1 76 GLN O O -14.734 -17.334 4.487 1.00 . A A . 76 GLN O 1 1
8 10807 1 1 76 GLN OE1 O -11.543 -13.085 4.624 1.00 . A A . 76 GLN OE1 1 1
8 10808 1 1 77 ALA C C -12.789 -19.409 5.880 1.00 . A A . 77 ALA C 1 1
8 10809 1 1 77 ALA CA C -13.318 -19.710 4.483 1.00 . A A . 77 ALA CA 1 1
8 10810 1 1 77 ALA CB C -12.658 -20.961 3.930 1.00 . A A . 77 ALA CB 1 1
8 10811 1 1 77 ALA H H -12.399 -18.646 2.895 1.00 . A A . 77 ALA H 1 1
8 10812 1 1 77 ALA HA H -14.381 -19.890 4.544 1.00 . A A . 77 ALA HA 1 1
8 10813 1 1 77 ALA HB1 H -13.048 -21.167 2.944 1.00 . A A . 77 ALA HB1 1 1
8 10814 1 1 77 ALA HB2 H -12.867 -21.796 4.581 1.00 . A A . 77 ALA HB2 1 1
8 10815 1 1 77 ALA HB3 H -11.591 -20.808 3.871 1.00 . A A . 77 ALA HB3 1 1
8 10816 1 1 77 ALA N N -13.104 -18.587 3.581 1.00 . A A . 77 ALA N 1 1
8 10817 1 1 77 ALA O O -13.318 -19.902 6.877 1.00 . A A . 77 ALA O 1 1
8 10818 1 1 78 LEU C C -11.732 -16.995 7.809 1.00 . A A . 78 LEU C 1 1
8 10819 1 1 78 LEU CA C -11.134 -18.267 7.228 1.00 . A A . 78 LEU CA 1 1
8 10820 1 1 78 LEU CB C -9.616 -18.130 7.088 1.00 . A A . 78 LEU CB 1 1
8 10821 1 1 78 LEU CD1 C -7.387 -19.176 6.610 1.00 . A A . 78 LEU CD1 1 1
8 10822 1 1 78 LEU CD2 C -9.177 -20.513 7.734 1.00 . A A . 78 LEU CD2 1 1
8 10823 1 1 78 LEU CG C -8.884 -19.421 6.713 1.00 . A A . 78 LEU CG 1 1
8 10824 1 1 78 LEU H H -11.390 -18.196 5.131 1.00 . A A . 78 LEU H 1 1
8 10825 1 1 78 LEU HA H -11.344 -19.082 7.905 1.00 . A A . 78 LEU HA 1 1
8 10826 1 1 78 LEU HB2 H -9.411 -17.390 6.328 1.00 . A A . 78 LEU HB2 1 1
8 10827 1 1 78 LEU HB3 H -9.218 -17.776 8.028 1.00 . A A . 78 LEU HB3 1 1
8 10828 1 1 78 LEU HD11 H -7.196 -18.432 5.851 1.00 . A A . 78 LEU HD11 1 1
8 10829 1 1 78 LEU HD12 H -6.890 -20.098 6.346 1.00 . A A . 78 LEU HD12 1 1
8 10830 1 1 78 LEU HD13 H -7.013 -18.825 7.560 1.00 . A A . 78 LEU HD13 1 1
8 10831 1 1 78 LEU HD21 H -10.239 -20.713 7.749 1.00 . A A . 78 LEU HD21 1 1
8 10832 1 1 78 LEU HD22 H -8.857 -20.187 8.712 1.00 . A A . 78 LEU HD22 1 1
8 10833 1 1 78 LEU HD23 H -8.645 -21.412 7.462 1.00 . A A . 78 LEU HD23 1 1
8 10834 1 1 78 LEU HG H -9.234 -19.759 5.749 1.00 . A A . 78 LEU HG 1 1
8 10835 1 1 78 LEU N N -11.746 -18.594 5.951 1.00 . A A . 78 LEU N 1 1
8 10836 1 1 78 LEU O O -11.338 -15.884 7.455 1.00 . A A . 78 LEU O 1 1
8 10837 1 1 79 GLU C C -12.306 -15.352 10.241 1.00 . A A . 79 GLU C 1 1
8 10838 1 1 79 GLU CA C -13.346 -16.072 9.378 1.00 . A A . 79 GLU CA 1 1
8 10839 1 1 79 GLU CB C -14.508 -16.623 10.222 1.00 . A A . 79 GLU CB 1 1
8 10840 1 1 79 GLU CD C -15.184 -14.975 12.029 1.00 . A A . 79 GLU CD 1 1
8 10841 1 1 79 GLU CG C -15.524 -15.584 10.685 1.00 . A A . 79 GLU CG 1 1
8 10842 1 1 79 GLU H H -13.015 -18.090 8.860 1.00 . A A . 79 GLU H 1 1
8 10843 1 1 79 GLU HA H -13.732 -15.385 8.639 1.00 . A A . 79 GLU HA 1 1
8 10844 1 1 79 GLU HB2 H -15.034 -17.364 9.638 1.00 . A A . 79 GLU HB2 1 1
8 10845 1 1 79 GLU HB3 H -14.096 -17.103 11.098 1.00 . A A . 79 GLU HB3 1 1
8 10846 1 1 79 GLU HG2 H -15.566 -14.792 9.953 1.00 . A A . 79 GLU HG2 1 1
8 10847 1 1 79 GLU HG3 H -16.493 -16.056 10.757 1.00 . A A . 79 GLU HG3 1 1
8 10848 1 1 79 GLU N N -12.709 -17.177 8.681 1.00 . A A . 79 GLU N 1 1
8 10849 1 1 79 GLU O O -11.580 -15.991 11.004 1.00 . A A . 79 GLU O 1 1
8 10850 1 1 79 GLU OE1 O -15.017 -15.739 13.007 1.00 . A A . 79 GLU OE1 1 1
8 10851 1 1 79 GLU OE2 O -15.062 -13.733 12.110 1.00 . A A . 79 GLU OE2 1 1
8 10852 1 1 80 HIS C C -11.309 -13.345 12.303 1.00 . A A . 80 HIS C 1 1
8 10853 1 1 80 HIS CA C -11.207 -13.216 10.784 1.00 . A A . 80 HIS CA 1 1
8 10854 1 1 80 HIS CB C -11.329 -11.738 10.394 1.00 . A A . 80 HIS CB 1 1
8 10855 1 1 80 HIS CD2 C -9.863 -11.752 8.242 1.00 . A A . 80 HIS CD2 1 1
8 10856 1 1 80 HIS CE1 C -11.165 -10.542 6.963 1.00 . A A . 80 HIS CE1 1 1
8 10857 1 1 80 HIS CG C -10.963 -11.433 8.967 1.00 . A A . 80 HIS CG 1 1
8 10858 1 1 80 HIS H H -12.883 -13.575 9.524 1.00 . A A . 80 HIS H 1 1
8 10859 1 1 80 HIS HA H -10.240 -13.581 10.471 1.00 . A A . 80 HIS HA 1 1
8 10860 1 1 80 HIS HB2 H -12.349 -11.421 10.545 1.00 . A A . 80 HIS HB2 1 1
8 10861 1 1 80 HIS HB3 H -10.682 -11.156 11.033 1.00 . A A . 80 HIS HB3 1 1
8 10862 1 1 80 HIS HD1 H -12.630 -10.273 8.375 1.00 . A A . 80 HIS HD1 1 1
8 10863 1 1 80 HIS HD2 H -9.026 -12.348 8.577 1.00 . A A . 80 HIS HD2 1 1
8 10864 1 1 80 HIS HE1 H -11.559 -10.001 6.115 1.00 . A A . 80 HIS HE1 1 1
8 10865 1 1 80 HIS HE2 H -9.272 -11.024 6.362 1.00 . A A . 80 HIS HE2 1 1
8 10866 1 1 80 HIS N N -12.231 -14.024 10.100 1.00 . A A . 80 HIS N 1 1
8 10867 1 1 80 HIS ND1 N -11.759 -10.677 8.134 1.00 . A A . 80 HIS ND1 1 1
8 10868 1 1 80 HIS NE2 N -10.011 -11.184 6.997 1.00 . A A . 80 HIS NE2 1 1
8 10869 1 1 80 HIS O O -10.375 -13.002 13.030 1.00 . A A . 80 HIS O 1 1
8 10870 1 1 81 HIS C C -13.080 -12.817 14.912 1.00 . A A . 81 HIS C 1 1
8 10871 1 1 81 HIS CA C -12.747 -14.084 14.156 1.00 . A A . 81 HIS CA 1 1
8 10872 1 1 81 HIS CB C -11.639 -14.883 14.850 1.00 . A A . 81 HIS CB 1 1
8 10873 1 1 81 HIS CD2 C -10.711 -17.294 14.599 1.00 . A A . 81 HIS CD2 1 1
8 10874 1 1 81 HIS CE1 C -12.503 -18.232 13.752 1.00 . A A . 81 HIS CE1 1 1
8 10875 1 1 81 HIS CG C -11.663 -16.336 14.495 1.00 . A A . 81 HIS CG 1 1
8 10876 1 1 81 HIS H H -13.176 -13.990 12.100 1.00 . A A . 81 HIS H 1 1
8 10877 1 1 81 HIS HA H -13.640 -14.695 14.163 1.00 . A A . 81 HIS HA 1 1
8 10878 1 1 81 HIS HB2 H -10.679 -14.483 14.561 1.00 . A A . 81 HIS HB2 1 1
8 10879 1 1 81 HIS HB3 H -11.756 -14.798 15.921 1.00 . A A . 81 HIS HB3 1 1
8 10880 1 1 81 HIS HD1 H -13.636 -16.520 13.748 1.00 . A A . 81 HIS HD1 1 1
8 10881 1 1 81 HIS HD2 H -9.707 -17.162 14.979 1.00 . A A . 81 HIS HD2 1 1
8 10882 1 1 81 HIS HE1 H -13.182 -18.964 13.341 1.00 . A A . 81 HIS HE1 1 1
8 10883 1 1 81 HIS HE2 H -10.799 -19.337 14.080 1.00 . A A . 81 HIS HE2 1 1
8 10884 1 1 81 HIS N N -12.461 -13.819 12.753 1.00 . A A . 81 HIS N 1 1
8 10885 1 1 81 HIS ND1 N -12.772 -16.958 13.958 1.00 . A A . 81 HIS ND1 1 1
8 10886 1 1 81 HIS NE2 N -11.259 -18.461 14.128 1.00 . A A . 81 HIS NE2 1 1
8 10887 1 1 81 HIS O O -12.266 -12.271 15.656 1.00 . A A . 81 HIS O 1 1
8 10888 1 1 82 HIS C C -15.729 -11.886 16.567 1.00 . A A . 82 HIS C 1 1
8 10889 1 1 82 HIS CA C -14.869 -11.268 15.473 1.00 . A A . 82 HIS CA 1 1
8 10890 1 1 82 HIS CB C -15.711 -10.326 14.602 1.00 . A A . 82 HIS CB 1 1
8 10891 1 1 82 HIS CD2 C -14.282 -9.871 12.482 1.00 . A A . 82 HIS CD2 1 1
8 10892 1 1 82 HIS CE1 C -13.968 -7.723 12.762 1.00 . A A . 82 HIS CE1 1 1
8 10893 1 1 82 HIS CG C -14.911 -9.515 13.627 1.00 . A A . 82 HIS CG 1 1
8 10894 1 1 82 HIS H H -14.820 -12.729 13.939 1.00 . A A . 82 HIS H 1 1
8 10895 1 1 82 HIS HA H -14.061 -10.714 15.928 1.00 . A A . 82 HIS HA 1 1
8 10896 1 1 82 HIS HB2 H -16.422 -10.911 14.038 1.00 . A A . 82 HIS HB2 1 1
8 10897 1 1 82 HIS HB3 H -16.247 -9.641 15.244 1.00 . A A . 82 HIS HB3 1 1
8 10898 1 1 82 HIS HD1 H -15.018 -7.603 14.520 1.00 . A A . 82 HIS HD1 1 1
8 10899 1 1 82 HIS HD2 H -14.239 -10.863 12.058 1.00 . A A . 82 HIS HD2 1 1
8 10900 1 1 82 HIS HE1 H -13.641 -6.703 12.618 1.00 . A A . 82 HIS HE1 1 1
8 10901 1 1 82 HIS HE2 H -12.988 -8.734 11.276 1.00 . A A . 82 HIS HE2 1 1
8 10902 1 1 82 HIS N N -14.294 -12.342 14.678 1.00 . A A . 82 HIS N 1 1
8 10903 1 1 82 HIS ND1 N -14.694 -8.163 13.772 1.00 . A A . 82 HIS ND1 1 1
8 10904 1 1 82 HIS NE2 N -13.700 -8.739 11.964 1.00 . A A . 82 HIS NE2 1 1
8 10905 1 1 82 HIS O O -16.269 -11.194 17.433 1.00 . A A . 82 HIS O 1 1
8 10906 1 1 83 HIS C C -15.830 -15.211 17.877 1.00 . A A . 83 HIS C 1 1
8 10907 1 1 83 HIS CA C -16.622 -13.979 17.464 1.00 . A A . 83 HIS CA 1 1
8 10908 1 1 83 HIS CB C -17.968 -14.425 16.873 1.00 . A A . 83 HIS CB 1 1
8 10909 1 1 83 HIS CD2 C -18.932 -12.337 15.667 1.00 . A A . 83 HIS CD2 1 1
8 10910 1 1 83 HIS CE1 C -20.715 -12.046 16.902 1.00 . A A . 83 HIS CE1 1 1
8 10911 1 1 83 HIS CG C -18.933 -13.308 16.611 1.00 . A A . 83 HIS CG 1 1
8 10912 1 1 83 HIS H H -15.396 -13.686 15.775 1.00 . A A . 83 HIS H 1 1
8 10913 1 1 83 HIS HA H -16.799 -13.361 18.331 1.00 . A A . 83 HIS HA 1 1
8 10914 1 1 83 HIS HB2 H -17.790 -14.931 15.936 1.00 . A A . 83 HIS HB2 1 1
8 10915 1 1 83 HIS HB3 H -18.439 -15.115 17.560 1.00 . A A . 83 HIS HB3 1 1
8 10916 1 1 83 HIS HD1 H -20.356 -13.647 18.136 1.00 . A A . 83 HIS HD1 1 1
8 10917 1 1 83 HIS HD2 H -18.187 -12.195 14.894 1.00 . A A . 83 HIS HD2 1 1
8 10918 1 1 83 HIS HE1 H -21.637 -11.647 17.298 1.00 . A A . 83 HIS HE1 1 1
8 10919 1 1 83 HIS HE2 H -20.213 -10.688 15.450 1.00 . A A . 83 HIS HE2 1 1
8 10920 1 1 83 HIS N N -15.855 -13.207 16.497 1.00 . A A . 83 HIS N 1 1
8 10921 1 1 83 HIS ND1 N -20.065 -13.096 17.369 1.00 . A A . 83 HIS ND1 1 1
8 10922 1 1 83 HIS NE2 N -20.049 -11.567 15.870 1.00 . A A . 83 HIS NE2 1 1
8 10923 1 1 83 HIS O O -15.142 -15.813 17.053 1.00 . A A . 83 HIS O 1 1
8 10924 1 1 84 HIS C C -16.324 -17.920 19.641 1.00 . A A . 84 HIS C 1 1
8 10925 1 1 84 HIS CA C -15.297 -16.801 19.631 1.00 . A A . 84 HIS CA 1 1
8 10926 1 1 84 HIS CB C -14.716 -16.608 21.035 1.00 . A A . 84 HIS CB 1 1
8 10927 1 1 84 HIS CD2 C -12.215 -16.028 20.669 1.00 . A A . 84 HIS CD2 1 1
8 10928 1 1 84 HIS CE1 C -12.226 -14.008 21.508 1.00 . A A . 84 HIS CE1 1 1
8 10929 1 1 84 HIS CG C -13.479 -15.764 21.072 1.00 . A A . 84 HIS CG 1 1
8 10930 1 1 84 HIS H H -16.435 -15.015 19.771 1.00 . A A . 84 HIS H 1 1
8 10931 1 1 84 HIS HA H -14.501 -17.061 18.950 1.00 . A A . 84 HIS HA 1 1
8 10932 1 1 84 HIS HB2 H -15.457 -16.135 21.662 1.00 . A A . 84 HIS HB2 1 1
8 10933 1 1 84 HIS HB3 H -14.471 -17.576 21.449 1.00 . A A . 84 HIS HB3 1 1
8 10934 1 1 84 HIS HD1 H -14.222 -14.002 21.977 1.00 . A A . 84 HIS HD1 1 1
8 10935 1 1 84 HIS HD2 H -11.868 -16.942 20.210 1.00 . A A . 84 HIS HD2 1 1
8 10936 1 1 84 HIS HE1 H -11.907 -13.032 21.841 1.00 . A A . 84 HIS HE1 1 1
8 10937 1 1 84 HIS HE2 H -10.465 -14.904 20.967 1.00 . A A . 84 HIS HE2 1 1
8 10938 1 1 84 HIS N N -15.922 -15.575 19.146 1.00 . A A . 84 HIS N 1 1
8 10939 1 1 84 HIS ND1 N -13.451 -14.489 21.594 1.00 . A A . 84 HIS ND1 1 1
8 10940 1 1 84 HIS NE2 N -11.454 -14.922 20.954 1.00 . A A . 84 HIS NE2 1 1
8 10941 1 1 84 HIS O O -16.062 -19.033 19.180 1.00 . A A . 84 HIS O 1 1
8 10942 1 1 85 HIS C C -19.885 -17.733 20.545 1.00 . A A . 85 HIS C 1 1
8 10943 1 1 85 HIS CA C -18.627 -18.511 20.190 1.00 . A A . 85 HIS CA 1 1
8 10944 1 1 85 HIS CB C -18.401 -19.643 21.199 1.00 . A A . 85 HIS CB 1 1
8 10945 1 1 85 HIS CD2 C -20.510 -20.810 22.164 1.00 . A A . 85 HIS CD2 1 1
8 10946 1 1 85 HIS CE1 C -20.808 -22.287 20.579 1.00 . A A . 85 HIS CE1 1 1
8 10947 1 1 85 HIS CG C -19.528 -20.630 21.251 1.00 . A A . 85 HIS CG 1 1
8 10948 1 1 85 HIS H H -17.614 -16.702 20.545 1.00 . A A . 85 HIS H 1 1
8 10949 1 1 85 HIS HA H -18.741 -18.930 19.202 1.00 . A A . 85 HIS HA 1 1
8 10950 1 1 85 HIS HB2 H -17.502 -20.179 20.933 1.00 . A A . 85 HIS HB2 1 1
8 10951 1 1 85 HIS HB3 H -18.283 -19.219 22.186 1.00 . A A . 85 HIS HB3 1 1
8 10952 1 1 85 HIS HD1 H -19.198 -21.688 19.453 1.00 . A A . 85 HIS HD1 1 1
8 10953 1 1 85 HIS HD2 H -20.650 -20.242 23.075 1.00 . A A . 85 HIS HD2 1 1
8 10954 1 1 85 HIS HE1 H -21.213 -23.099 19.994 1.00 . A A . 85 HIS HE1 1 1
8 10955 1 1 85 HIS HE2 H -22.198 -22.055 22.065 1.00 . A A . 85 HIS HE2 1 1
8 10956 1 1 85 HIS N N -17.498 -17.598 20.163 1.00 . A A . 85 HIS N 1 1
8 10957 1 1 85 HIS ND1 N -19.743 -21.572 20.271 1.00 . A A . 85 HIS ND1 1 1
8 10958 1 1 85 HIS NE2 N -21.293 -21.848 21.724 1.00 . A A . 85 HIS NE2 1 1
8 10959 1 1 85 HIS O O -20.575 -17.269 19.618 1.00 . A A . 85 HIS O 1 1
8 10960 1 1 85 HIS OXT O -20.148 -17.551 21.753 1.00 . A A . 85 HIS OXT 1 1
9 10961 1 1 1 MET C C 27.118 7.867 -6.229 1.00 . A A . 1 MET C 1 1
9 10962 1 1 1 MET CA C 28.615 8.154 -6.245 1.00 . A A . 1 MET CA 1 1
9 10963 1 1 1 MET CB C 29.346 7.186 -5.310 1.00 . A A . 1 MET CB 1 1
9 10964 1 1 1 MET CE C 31.207 6.660 -2.741 1.00 . A A . 1 MET CE 1 1
9 10965 1 1 1 MET CG C 30.861 7.246 -5.433 1.00 . A A . 1 MET CG 1 1
9 10966 1 1 1 MET H1 H 28.428 10.207 -6.537 1.00 . A A . 1 MET H1 1 1
9 10967 1 1 1 MET H2 H 29.911 9.742 -5.857 1.00 . A A . 1 MET H2 1 1
9 10968 1 1 1 MET H3 H 28.508 9.746 -4.909 1.00 . A A . 1 MET H3 1 1
9 10969 1 1 1 MET HA H 28.979 8.009 -7.253 1.00 . A A . 1 MET HA 1 1
9 10970 1 1 1 MET HB2 H 29.080 7.419 -4.290 1.00 . A A . 1 MET HB2 1 1
9 10971 1 1 1 MET HB3 H 29.028 6.177 -5.534 1.00 . A A . 1 MET HB3 1 1
9 10972 1 1 1 MET HE1 H 31.542 7.679 -2.615 1.00 . A A . 1 MET HE1 1 1
9 10973 1 1 1 MET HE2 H 31.651 6.038 -1.978 1.00 . A A . 1 MET HE2 1 1
9 10974 1 1 1 MET HE3 H 30.131 6.622 -2.656 1.00 . A A . 1 MET HE3 1 1
9 10975 1 1 1 MET HG2 H 31.134 7.034 -6.456 1.00 . A A . 1 MET HG2 1 1
9 10976 1 1 1 MET HG3 H 31.189 8.242 -5.175 1.00 . A A . 1 MET HG3 1 1
9 10977 1 1 1 MET N N 28.886 9.557 -5.861 1.00 . A A . 1 MET N 1 1
9 10978 1 1 1 MET O O 26.513 7.653 -7.280 1.00 . A A . 1 MET O 1 1
9 10979 1 1 1 MET SD S 31.702 6.065 -4.357 1.00 . A A . 1 MET SD 1 1
9 10980 1 1 2 ASP C C 24.517 8.218 -3.648 1.00 . A A . 2 ASP C 1 1
9 10981 1 1 2 ASP CA C 25.096 7.567 -4.901 1.00 . A A . 2 ASP CA 1 1
9 10982 1 1 2 ASP CB C 24.888 6.048 -4.851 1.00 . A A . 2 ASP CB 1 1
9 10983 1 1 2 ASP CG C 23.436 5.665 -4.637 1.00 . A A . 2 ASP CG 1 1
9 10984 1 1 2 ASP H H 27.030 8.131 -4.240 1.00 . A A . 2 ASP H 1 1
9 10985 1 1 2 ASP HA H 24.583 7.962 -5.765 1.00 . A A . 2 ASP HA 1 1
9 10986 1 1 2 ASP HB2 H 25.222 5.615 -5.783 1.00 . A A . 2 ASP HB2 1 1
9 10987 1 1 2 ASP HB3 H 25.474 5.638 -4.040 1.00 . A A . 2 ASP HB3 1 1
9 10988 1 1 2 ASP N N 26.515 7.884 -5.042 1.00 . A A . 2 ASP N 1 1
9 10989 1 1 2 ASP O O 25.236 8.464 -2.681 1.00 . A A . 2 ASP O 1 1
9 10990 1 1 2 ASP OD1 O 22.573 6.112 -5.426 1.00 . A A . 2 ASP OD1 1 1
9 10991 1 1 2 ASP OD2 O 23.149 4.919 -3.681 1.00 . A A . 2 ASP OD2 1 1
9 10992 1 1 3 PHE C C 22.125 8.109 -1.514 1.00 . A A . 3 PHE C 1 1
9 10993 1 1 3 PHE CA C 22.538 9.142 -2.561 1.00 . A A . 3 PHE CA 1 1
9 10994 1 1 3 PHE CB C 21.308 9.907 -3.066 1.00 . A A . 3 PHE CB 1 1
9 10995 1 1 3 PHE CD1 C 20.966 11.779 -1.422 1.00 . A A . 3 PHE CD1 1 1
9 10996 1 1 3 PHE CD2 C 19.332 10.044 -1.519 1.00 . A A . 3 PHE CD2 1 1
9 10997 1 1 3 PHE CE1 C 20.243 12.409 -0.429 1.00 . A A . 3 PHE CE1 1 1
9 10998 1 1 3 PHE CE2 C 18.604 10.669 -0.525 1.00 . A A . 3 PHE CE2 1 1
9 10999 1 1 3 PHE CG C 20.520 10.590 -1.980 1.00 . A A . 3 PHE CG 1 1
9 11000 1 1 3 PHE CZ C 19.061 11.854 0.022 1.00 . A A . 3 PHE CZ 1 1
9 11001 1 1 3 PHE H H 22.703 8.267 -4.481 1.00 . A A . 3 PHE H 1 1
9 11002 1 1 3 PHE HA H 23.226 9.841 -2.109 1.00 . A A . 3 PHE HA 1 1
9 11003 1 1 3 PHE HB2 H 21.626 10.662 -3.768 1.00 . A A . 3 PHE HB2 1 1
9 11004 1 1 3 PHE HB3 H 20.647 9.214 -3.569 1.00 . A A . 3 PHE HB3 1 1
9 11005 1 1 3 PHE HD1 H 21.891 12.214 -1.773 1.00 . A A . 3 PHE HD1 1 1
9 11006 1 1 3 PHE HD2 H 18.974 9.118 -1.946 1.00 . A A . 3 PHE HD2 1 1
9 11007 1 1 3 PHE HE1 H 20.602 13.334 -0.002 1.00 . A A . 3 PHE HE1 1 1
9 11008 1 1 3 PHE HE2 H 17.680 10.235 -0.175 1.00 . A A . 3 PHE HE2 1 1
9 11009 1 1 3 PHE HZ H 18.495 12.346 0.799 1.00 . A A . 3 PHE HZ 1 1
9 11010 1 1 3 PHE N N 23.220 8.502 -3.681 1.00 . A A . 3 PHE N 1 1
9 11011 1 1 3 PHE O O 22.118 8.391 -0.315 1.00 . A A . 3 PHE O 1 1
9 11012 1 1 4 GLY C C 19.985 5.321 -1.465 1.00 . A A . 4 GLY C 1 1
9 11013 1 1 4 GLY CA C 21.335 5.879 -1.067 1.00 . A A . 4 GLY CA 1 1
9 11014 1 1 4 GLY H H 21.855 6.724 -2.932 1.00 . A A . 4 GLY H 1 1
9 11015 1 1 4 GLY HA2 H 22.058 5.077 -1.065 1.00 . A A . 4 GLY HA2 1 1
9 11016 1 1 4 GLY HA3 H 21.264 6.289 -0.071 1.00 . A A . 4 GLY HA3 1 1
9 11017 1 1 4 GLY N N 21.786 6.913 -1.971 1.00 . A A . 4 GLY N 1 1
9 11018 1 1 4 GLY O O 19.824 4.797 -2.568 1.00 . A A . 4 GLY O 1 1
9 11019 1 1 5 LYS C C 16.631 5.973 -0.515 1.00 . A A . 5 LYS C 1 1
9 11020 1 1 5 LYS CA C 17.677 4.902 -0.821 1.00 . A A . 5 LYS CA 1 1
9 11021 1 1 5 LYS CB C 17.425 3.681 0.068 1.00 . A A . 5 LYS CB 1 1
9 11022 1 1 5 LYS CD C 18.373 1.721 1.315 1.00 . A A . 5 LYS CD 1 1
9 11023 1 1 5 LYS CE C 19.662 1.047 1.762 1.00 . A A . 5 LYS CE 1 1
9 11024 1 1 5 LYS CG C 18.630 2.770 0.246 1.00 . A A . 5 LYS CG 1 1
9 11025 1 1 5 LYS H H 19.188 5.900 0.272 1.00 . A A . 5 LYS H 1 1
9 11026 1 1 5 LYS HA H 17.608 4.615 -1.860 1.00 . A A . 5 LYS HA 1 1
9 11027 1 1 5 LYS HB2 H 17.119 4.023 1.045 1.00 . A A . 5 LYS HB2 1 1
9 11028 1 1 5 LYS HB3 H 16.623 3.099 -0.363 1.00 . A A . 5 LYS HB3 1 1
9 11029 1 1 5 LYS HD2 H 17.915 2.197 2.168 1.00 . A A . 5 LYS HD2 1 1
9 11030 1 1 5 LYS HD3 H 17.705 0.971 0.916 1.00 . A A . 5 LYS HD3 1 1
9 11031 1 1 5 LYS HE2 H 19.424 0.309 2.514 1.00 . A A . 5 LYS HE2 1 1
9 11032 1 1 5 LYS HE3 H 20.113 0.561 0.911 1.00 . A A . 5 LYS HE3 1 1
9 11033 1 1 5 LYS HG2 H 18.838 2.274 -0.690 1.00 . A A . 5 LYS HG2 1 1
9 11034 1 1 5 LYS HG3 H 19.481 3.368 0.536 1.00 . A A . 5 LYS HG3 1 1
9 11035 1 1 5 LYS HZ1 H 21.429 1.518 2.777 1.00 . A A . 5 LYS HZ1 1 1
9 11036 1 1 5 LYS HZ2 H 20.168 2.615 3.061 1.00 . A A . 5 LYS HZ2 1 1
9 11037 1 1 5 LYS HZ3 H 21.006 2.641 1.581 1.00 . A A . 5 LYS HZ3 1 1
9 11038 1 1 5 LYS N N 19.011 5.438 -0.574 1.00 . A A . 5 LYS N 1 1
9 11039 1 1 5 LYS NZ N 20.632 2.024 2.334 1.00 . A A . 5 LYS NZ 1 1
9 11040 1 1 5 LYS O O 16.691 6.609 0.536 1.00 . A A . 5 LYS O 1 1
9 11041 1 1 6 PRO C C 13.493 6.655 -0.333 1.00 . A A . 6 PRO C 1 1
9 11042 1 1 6 PRO CA C 14.607 7.183 -1.237 1.00 . A A . 6 PRO CA 1 1
9 11043 1 1 6 PRO CB C 14.067 7.424 -2.659 1.00 . A A . 6 PRO CB 1 1
9 11044 1 1 6 PRO CD C 15.554 5.531 -2.722 1.00 . A A . 6 PRO CD 1 1
9 11045 1 1 6 PRO CG C 14.911 6.588 -3.574 1.00 . A A . 6 PRO CG 1 1
9 11046 1 1 6 PRO HA H 14.987 8.109 -0.831 1.00 . A A . 6 PRO HA 1 1
9 11047 1 1 6 PRO HB2 H 13.030 7.128 -2.702 1.00 . A A . 6 PRO HB2 1 1
9 11048 1 1 6 PRO HB3 H 14.151 8.473 -2.900 1.00 . A A . 6 PRO HB3 1 1
9 11049 1 1 6 PRO HD2 H 14.918 4.660 -2.651 1.00 . A A . 6 PRO HD2 1 1
9 11050 1 1 6 PRO HD3 H 16.525 5.263 -3.113 1.00 . A A . 6 PRO HD3 1 1
9 11051 1 1 6 PRO HG2 H 14.288 6.130 -4.328 1.00 . A A . 6 PRO HG2 1 1
9 11052 1 1 6 PRO HG3 H 15.667 7.203 -4.038 1.00 . A A . 6 PRO HG3 1 1
9 11053 1 1 6 PRO N N 15.676 6.200 -1.428 1.00 . A A . 6 PRO N 1 1
9 11054 1 1 6 PRO O O 12.870 5.637 -0.637 1.00 . A A . 6 PRO O 1 1
9 11055 1 1 7 ASN C C 10.811 7.156 1.267 1.00 . A A . 7 ASN C 1 1
9 11056 1 1 7 ASN CA C 12.247 6.909 1.750 1.00 . A A . 7 ASN CA 1 1
9 11057 1 1 7 ASN CB C 12.483 7.563 3.128 1.00 . A A . 7 ASN CB 1 1
9 11058 1 1 7 ASN CG C 12.335 9.080 3.139 1.00 . A A . 7 ASN CG 1 1
9 11059 1 1 7 ASN H H 13.719 8.198 0.923 1.00 . A A . 7 ASN H 1 1
9 11060 1 1 7 ASN HA H 12.376 5.842 1.857 1.00 . A A . 7 ASN HA 1 1
9 11061 1 1 7 ASN HB2 H 11.773 7.156 3.831 1.00 . A A . 7 ASN HB2 1 1
9 11062 1 1 7 ASN HB3 H 13.481 7.319 3.460 1.00 . A A . 7 ASN HB3 1 1
9 11063 1 1 7 ASN HD21 H 11.610 9.007 4.984 1.00 . A A . 7 ASN HD21 1 1
9 11064 1 1 7 ASN HD22 H 11.727 10.584 4.286 1.00 . A A . 7 ASN HD22 1 1
9 11065 1 1 7 ASN N N 13.235 7.358 0.768 1.00 . A A . 7 ASN N 1 1
9 11066 1 1 7 ASN ND2 N 11.844 9.610 4.249 1.00 . A A . 7 ASN ND2 1 1
9 11067 1 1 7 ASN O O 10.120 8.071 1.724 1.00 . A A . 7 ASN O 1 1
9 11068 1 1 7 ASN OD1 O 12.653 9.766 2.167 1.00 . A A . 7 ASN OD1 1 1
9 11069 1 1 8 GLN C C 8.332 5.065 -0.043 1.00 . A A . 8 GLN C 1 1
9 11070 1 1 8 GLN CA C 9.017 6.416 -0.188 1.00 . A A . 8 GLN CA 1 1
9 11071 1 1 8 GLN CB C 9.006 6.847 -1.656 1.00 . A A . 8 GLN CB 1 1
9 11072 1 1 8 GLN CD C 9.614 8.612 -3.355 1.00 . A A . 8 GLN CD 1 1
9 11073 1 1 8 GLN CG C 9.766 8.135 -1.926 1.00 . A A . 8 GLN CG 1 1
9 11074 1 1 8 GLN H H 10.986 5.658 -0.040 1.00 . A A . 8 GLN H 1 1
9 11075 1 1 8 GLN HA H 8.480 7.146 0.401 1.00 . A A . 8 GLN HA 1 1
9 11076 1 1 8 GLN HB2 H 9.450 6.064 -2.251 1.00 . A A . 8 GLN HB2 1 1
9 11077 1 1 8 GLN HB3 H 7.983 6.988 -1.969 1.00 . A A . 8 GLN HB3 1 1
9 11078 1 1 8 GLN HE21 H 9.919 10.494 -2.779 1.00 . A A . 8 GLN HE21 1 1
9 11079 1 1 8 GLN HE22 H 9.642 10.255 -4.478 1.00 . A A . 8 GLN HE22 1 1
9 11080 1 1 8 GLN HG2 H 9.393 8.904 -1.264 1.00 . A A . 8 GLN HG2 1 1
9 11081 1 1 8 GLN HG3 H 10.816 7.969 -1.726 1.00 . A A . 8 GLN HG3 1 1
9 11082 1 1 8 GLN N N 10.374 6.337 0.323 1.00 . A A . 8 GLN N 1 1
9 11083 1 1 8 GLN NE2 N 9.735 9.914 -3.559 1.00 . A A . 8 GLN NE2 1 1
9 11084 1 1 8 GLN O O 8.757 4.077 -0.641 1.00 . A A . 8 GLN O 1 1
9 11085 1 1 8 GLN OE1 O 9.405 7.818 -4.272 1.00 . A A . 8 GLN OE1 1 1
9 11086 1 1 9 VAL C C 5.506 3.576 -0.098 1.00 . A A . 9 VAL C 1 1
9 11087 1 1 9 VAL CA C 6.557 3.784 0.983 1.00 . A A . 9 VAL CA 1 1
9 11088 1 1 9 VAL CB C 5.893 3.775 2.377 1.00 . A A . 9 VAL CB 1 1
9 11089 1 1 9 VAL CG1 C 5.130 2.479 2.614 1.00 . A A . 9 VAL CG1 1 1
9 11090 1 1 9 VAL CG2 C 6.937 3.982 3.464 1.00 . A A . 9 VAL CG2 1 1
9 11091 1 1 9 VAL H H 6.963 5.852 1.179 1.00 . A A . 9 VAL H 1 1
9 11092 1 1 9 VAL HA H 7.271 2.973 0.939 1.00 . A A . 9 VAL HA 1 1
9 11093 1 1 9 VAL HB H 5.190 4.594 2.426 1.00 . A A . 9 VAL HB 1 1
9 11094 1 1 9 VAL HG11 H 4.679 2.500 3.595 1.00 . A A . 9 VAL HG11 1 1
9 11095 1 1 9 VAL HG12 H 5.812 1.644 2.549 1.00 . A A . 9 VAL HG12 1 1
9 11096 1 1 9 VAL HG13 H 4.359 2.372 1.865 1.00 . A A . 9 VAL HG13 1 1
9 11097 1 1 9 VAL HG21 H 7.437 4.927 3.309 1.00 . A A . 9 VAL HG21 1 1
9 11098 1 1 9 VAL HG22 H 7.661 3.181 3.423 1.00 . A A . 9 VAL HG22 1 1
9 11099 1 1 9 VAL HG23 H 6.455 3.983 4.431 1.00 . A A . 9 VAL HG23 1 1
9 11100 1 1 9 VAL N N 7.275 5.024 0.747 1.00 . A A . 9 VAL N 1 1
9 11101 1 1 9 VAL O O 4.608 4.399 -0.279 1.00 . A A . 9 VAL O 1 1
9 11102 1 1 10 THR C C 3.544 1.407 -1.483 1.00 . A A . 10 THR C 1 1
9 11103 1 1 10 THR CA C 4.770 2.191 -1.945 1.00 . A A . 10 THR CA 1 1
9 11104 1 1 10 THR CB C 5.527 1.388 -3.019 1.00 . A A . 10 THR CB 1 1
9 11105 1 1 10 THR CG2 C 4.718 1.283 -4.302 1.00 . A A . 10 THR CG2 1 1
9 11106 1 1 10 THR H H 6.332 1.830 -0.578 1.00 . A A . 10 THR H 1 1
9 11107 1 1 10 THR HA H 4.450 3.129 -2.378 1.00 . A A . 10 THR HA 1 1
9 11108 1 1 10 THR HB H 5.709 0.391 -2.642 1.00 . A A . 10 THR HB 1 1
9 11109 1 1 10 THR HG1 H 6.949 2.708 -2.644 1.00 . A A . 10 THR HG1 1 1
9 11110 1 1 10 THR HG21 H 4.527 2.273 -4.690 1.00 . A A . 10 THR HG21 1 1
9 11111 1 1 10 THR HG22 H 3.778 0.791 -4.096 1.00 . A A . 10 THR HG22 1 1
9 11112 1 1 10 THR HG23 H 5.272 0.711 -5.031 1.00 . A A . 10 THR HG23 1 1
9 11113 1 1 10 THR N N 5.640 2.482 -0.823 1.00 . A A . 10 THR N 1 1
9 11114 1 1 10 THR O O 3.608 0.195 -1.279 1.00 . A A . 10 THR O 1 1
9 11115 1 1 10 THR OG1 O 6.786 2.020 -3.299 1.00 . A A . 10 THR OG1 1 1
9 11116 1 1 11 VAL C C 0.385 1.090 -2.101 1.00 . A A . 11 VAL C 1 1
9 11117 1 1 11 VAL CA C 1.197 1.485 -0.875 1.00 . A A . 11 VAL CA 1 1
9 11118 1 1 11 VAL CB C 0.358 2.424 0.020 1.00 . A A . 11 VAL CB 1 1
9 11119 1 1 11 VAL CG1 C -0.921 1.739 0.478 1.00 . A A . 11 VAL CG1 1 1
9 11120 1 1 11 VAL CG2 C 1.173 2.892 1.218 1.00 . A A . 11 VAL CG2 1 1
9 11121 1 1 11 VAL H H 2.460 3.084 -1.442 1.00 . A A . 11 VAL H 1 1
9 11122 1 1 11 VAL HA H 1.438 0.596 -0.313 1.00 . A A . 11 VAL HA 1 1
9 11123 1 1 11 VAL HB H 0.087 3.291 -0.562 1.00 . A A . 11 VAL HB 1 1
9 11124 1 1 11 VAL HG11 H -0.672 0.857 1.049 1.00 . A A . 11 VAL HG11 1 1
9 11125 1 1 11 VAL HG12 H -1.505 1.455 -0.386 1.00 . A A . 11 VAL HG12 1 1
9 11126 1 1 11 VAL HG13 H -1.492 2.417 1.092 1.00 . A A . 11 VAL HG13 1 1
9 11127 1 1 11 VAL HG21 H 0.568 3.539 1.835 1.00 . A A . 11 VAL HG21 1 1
9 11128 1 1 11 VAL HG22 H 2.042 3.434 0.872 1.00 . A A . 11 VAL HG22 1 1
9 11129 1 1 11 VAL HG23 H 1.490 2.036 1.794 1.00 . A A . 11 VAL HG23 1 1
9 11130 1 1 11 VAL N N 2.440 2.111 -1.290 1.00 . A A . 11 VAL N 1 1
9 11131 1 1 11 VAL O O 0.001 1.940 -2.905 1.00 . A A . 11 VAL O 1 1
9 11132 1 1 12 ASN C C -1.785 -1.518 -2.947 1.00 . A A . 12 ASN C 1 1
9 11133 1 1 12 ASN CA C -0.585 -0.709 -3.412 1.00 . A A . 12 ASN CA 1 1
9 11134 1 1 12 ASN CB C 0.322 -1.569 -4.303 1.00 . A A . 12 ASN CB 1 1
9 11135 1 1 12 ASN CG C 1.161 -0.757 -5.285 1.00 . A A . 12 ASN CG 1 1
9 11136 1 1 12 ASN H H 0.490 -0.838 -1.592 1.00 . A A . 12 ASN H 1 1
9 11137 1 1 12 ASN HA H -0.936 0.139 -3.980 1.00 . A A . 12 ASN HA 1 1
9 11138 1 1 12 ASN HB2 H 0.994 -2.135 -3.677 1.00 . A A . 12 ASN HB2 1 1
9 11139 1 1 12 ASN HB3 H -0.293 -2.254 -4.869 1.00 . A A . 12 ASN HB3 1 1
9 11140 1 1 12 ASN HD21 H 1.011 0.868 -4.150 1.00 . A A . 12 ASN HD21 1 1
9 11141 1 1 12 ASN HD22 H 1.928 1.050 -5.607 1.00 . A A . 12 ASN HD22 1 1
9 11142 1 1 12 ASN N N 0.158 -0.202 -2.265 1.00 . A A . 12 ASN N 1 1
9 11143 1 1 12 ASN ND2 N 1.391 0.512 -4.984 1.00 . A A . 12 ASN ND2 1 1
9 11144 1 1 12 ASN O O -1.687 -2.304 -2.006 1.00 . A A . 12 ASN O 1 1
9 11145 1 1 12 ASN OD1 O 1.582 -1.269 -6.324 1.00 . A A . 12 ASN OD1 1 1
9 11146 1 1 13 TYR C C -4.436 -3.084 -4.302 1.00 . A A . 13 TYR C 1 1
9 11147 1 1 13 TYR CA C -4.143 -2.019 -3.255 1.00 . A A . 13 TYR CA 1 1
9 11148 1 1 13 TYR CB C -5.321 -1.043 -3.164 1.00 . A A . 13 TYR CB 1 1
9 11149 1 1 13 TYR CD1 C -4.478 1.242 -2.490 1.00 . A A . 13 TYR CD1 1 1
9 11150 1 1 13 TYR CD2 C -5.623 -0.059 -0.855 1.00 . A A . 13 TYR CD2 1 1
9 11151 1 1 13 TYR CE1 C -4.313 2.261 -1.572 1.00 . A A . 13 TYR CE1 1 1
9 11152 1 1 13 TYR CE2 C -5.464 0.958 0.069 1.00 . A A . 13 TYR CE2 1 1
9 11153 1 1 13 TYR CG C -5.134 0.065 -2.149 1.00 . A A . 13 TYR CG 1 1
9 11154 1 1 13 TYR CZ C -4.809 2.115 -0.294 1.00 . A A . 13 TYR CZ 1 1
9 11155 1 1 13 TYR H H -2.930 -0.673 -4.343 1.00 . A A . 13 TYR H 1 1
9 11156 1 1 13 TYR HA H -3.997 -2.495 -2.296 1.00 . A A . 13 TYR HA 1 1
9 11157 1 1 13 TYR HB2 H -5.471 -0.583 -4.128 1.00 . A A . 13 TYR HB2 1 1
9 11158 1 1 13 TYR HB3 H -6.210 -1.594 -2.893 1.00 . A A . 13 TYR HB3 1 1
9 11159 1 1 13 TYR HD1 H -4.091 1.355 -3.493 1.00 . A A . 13 TYR HD1 1 1
9 11160 1 1 13 TYR HD2 H -6.136 -0.966 -0.573 1.00 . A A . 13 TYR HD2 1 1
9 11161 1 1 13 TYR HE1 H -3.798 3.166 -1.858 1.00 . A A . 13 TYR HE1 1 1
9 11162 1 1 13 TYR HE2 H -5.852 0.842 1.070 1.00 . A A . 13 TYR HE2 1 1
9 11163 1 1 13 TYR HH H -4.502 2.756 1.497 1.00 . A A . 13 TYR HH 1 1
9 11164 1 1 13 TYR N N -2.918 -1.311 -3.600 1.00 . A A . 13 TYR N 1 1
9 11165 1 1 13 TYR O O -4.698 -2.765 -5.462 1.00 . A A . 13 TYR O 1 1
9 11166 1 1 13 TYR OH O -4.651 3.132 0.618 1.00 . A A . 13 TYR OH 1 1
9 11167 1 1 14 LEU C C -6.000 -5.975 -4.780 1.00 . A A . 14 LEU C 1 1
9 11168 1 1 14 LEU CA C -4.572 -5.444 -4.830 1.00 . A A . 14 LEU CA 1 1
9 11169 1 1 14 LEU CB C -3.579 -6.571 -4.539 1.00 . A A . 14 LEU CB 1 1
9 11170 1 1 14 LEU CD1 C -1.207 -7.376 -4.396 1.00 . A A . 14 LEU CD1 1 1
9 11171 1 1 14 LEU CD2 C -1.776 -5.453 -5.885 1.00 . A A . 14 LEU CD2 1 1
9 11172 1 1 14 LEU CG C -2.104 -6.163 -4.580 1.00 . A A . 14 LEU CG 1 1
9 11173 1 1 14 LEU H H -4.215 -4.543 -2.946 1.00 . A A . 14 LEU H 1 1
9 11174 1 1 14 LEU HA H -4.383 -5.065 -5.824 1.00 . A A . 14 LEU HA 1 1
9 11175 1 1 14 LEU HB2 H -3.794 -6.968 -3.558 1.00 . A A . 14 LEU HB2 1 1
9 11176 1 1 14 LEU HB3 H -3.733 -7.355 -5.267 1.00 . A A . 14 LEU HB3 1 1
9 11177 1 1 14 LEU HD11 H -1.418 -8.101 -5.169 1.00 . A A . 14 LEU HD11 1 1
9 11178 1 1 14 LEU HD12 H -1.391 -7.817 -3.428 1.00 . A A . 14 LEU HD12 1 1
9 11179 1 1 14 LEU HD13 H -0.173 -7.071 -4.463 1.00 . A A . 14 LEU HD13 1 1
9 11180 1 1 14 LEU HD21 H -2.384 -4.564 -5.974 1.00 . A A . 14 LEU HD21 1 1
9 11181 1 1 14 LEU HD22 H -1.978 -6.112 -6.716 1.00 . A A . 14 LEU HD22 1 1
9 11182 1 1 14 LEU HD23 H -0.731 -5.175 -5.891 1.00 . A A . 14 LEU HD23 1 1
9 11183 1 1 14 LEU HG H -1.905 -5.478 -3.768 1.00 . A A . 14 LEU HG 1 1
9 11184 1 1 14 LEU N N -4.382 -4.344 -3.898 1.00 . A A . 14 LEU N 1 1
9 11185 1 1 14 LEU O O -6.697 -5.824 -3.776 1.00 . A A . 14 LEU O 1 1
9 11186 1 1 15 ASP C C -7.810 -8.584 -5.508 1.00 . A A . 15 ASP C 1 1
9 11187 1 1 15 ASP CA C -7.757 -7.150 -6.022 1.00 . A A . 15 ASP CA 1 1
9 11188 1 1 15 ASP CB C -8.169 -7.125 -7.501 1.00 . A A . 15 ASP CB 1 1
9 11189 1 1 15 ASP CG C -7.329 -8.056 -8.366 1.00 . A A . 15 ASP CG 1 1
9 11190 1 1 15 ASP H H -5.789 -6.677 -6.629 1.00 . A A . 15 ASP H 1 1
9 11191 1 1 15 ASP HA H -8.440 -6.541 -5.451 1.00 . A A . 15 ASP HA 1 1
9 11192 1 1 15 ASP HB2 H -9.202 -7.427 -7.585 1.00 . A A . 15 ASP HB2 1 1
9 11193 1 1 15 ASP HB3 H -8.061 -6.119 -7.880 1.00 . A A . 15 ASP HB3 1 1
9 11194 1 1 15 ASP N N -6.412 -6.594 -5.876 1.00 . A A . 15 ASP N 1 1
9 11195 1 1 15 ASP O O -8.795 -8.995 -4.900 1.00 . A A . 15 ASP O 1 1
9 11196 1 1 15 ASP OD1 O -6.095 -8.124 -8.159 1.00 . A A . 15 ASP OD1 1 1
9 11197 1 1 15 ASP OD2 O -7.892 -8.742 -9.239 1.00 . A A . 15 ASP OD2 1 1
9 11198 1 1 16 GLU C C -5.587 -11.342 -6.441 1.00 . A A . 16 GLU C 1 1
9 11199 1 1 16 GLU CA C -6.542 -10.724 -5.429 1.00 . A A . 16 GLU CA 1 1
9 11200 1 1 16 GLU CB C -7.842 -11.541 -5.429 1.00 . A A . 16 GLU CB 1 1
9 11201 1 1 16 GLU CD C -8.814 -13.842 -5.014 1.00 . A A . 16 GLU CD 1 1
9 11202 1 1 16 GLU CG C -7.724 -12.851 -4.666 1.00 . A A . 16 GLU CG 1 1
9 11203 1 1 16 GLU H H -6.044 -8.896 -6.354 1.00 . A A . 16 GLU H 1 1
9 11204 1 1 16 GLU HA H -6.090 -10.747 -4.447 1.00 . A A . 16 GLU HA 1 1
9 11205 1 1 16 GLU HB2 H -8.625 -10.951 -4.975 1.00 . A A . 16 GLU HB2 1 1
9 11206 1 1 16 GLU HB3 H -8.115 -11.765 -6.450 1.00 . A A . 16 GLU HB3 1 1
9 11207 1 1 16 GLU HG2 H -6.769 -13.300 -4.895 1.00 . A A . 16 GLU HG2 1 1
9 11208 1 1 16 GLU HG3 H -7.775 -12.640 -3.608 1.00 . A A . 16 GLU HG3 1 1
9 11209 1 1 16 GLU N N -6.742 -9.324 -5.816 1.00 . A A . 16 GLU N 1 1
9 11210 1 1 16 GLU O O -4.795 -12.232 -6.128 1.00 . A A . 16 GLU O 1 1
9 11211 1 1 16 GLU OE1 O -9.995 -13.578 -4.715 1.00 . A A . 16 GLU OE1 1 1
9 11212 1 1 16 GLU OE2 O -8.487 -14.906 -5.579 1.00 . A A . 16 GLU OE2 1 1
9 11213 1 1 17 ASN C C -3.662 -10.443 -9.006 1.00 . A A . 17 ASN C 1 1
9 11214 1 1 17 ASN CA C -4.887 -11.322 -8.788 1.00 . A A . 17 ASN CA 1 1
9 11215 1 1 17 ASN CB C -5.735 -11.321 -10.066 1.00 . A A . 17 ASN CB 1 1
9 11216 1 1 17 ASN CG C -7.029 -12.101 -9.928 1.00 . A A . 17 ASN CG 1 1
9 11217 1 1 17 ASN H H -6.272 -10.063 -7.811 1.00 . A A . 17 ASN H 1 1
9 11218 1 1 17 ASN HA H -4.570 -12.330 -8.566 1.00 . A A . 17 ASN HA 1 1
9 11219 1 1 17 ASN HB2 H -5.980 -10.303 -10.324 1.00 . A A . 17 ASN HB2 1 1
9 11220 1 1 17 ASN HB3 H -5.159 -11.759 -10.868 1.00 . A A . 17 ASN HB3 1 1
9 11221 1 1 17 ASN HD21 H -8.011 -10.443 -9.401 1.00 . A A . 17 ASN HD21 1 1
9 11222 1 1 17 ASN HD22 H -8.949 -11.904 -9.452 1.00 . A A . 17 ASN HD22 1 1
9 11223 1 1 17 ASN N N -5.666 -10.824 -7.662 1.00 . A A . 17 ASN N 1 1
9 11224 1 1 17 ASN ND2 N -8.105 -11.417 -9.559 1.00 . A A . 17 ASN ND2 1 1
9 11225 1 1 17 ASN O O -3.033 -10.493 -10.063 1.00 . A A . 17 ASN O 1 1
9 11226 1 1 17 ASN OD1 O -7.069 -13.305 -10.172 1.00 . A A . 17 ASN OD1 1 1
9 11227 1 1 18 ASN C C -2.531 -7.546 -9.019 1.00 . A A . 18 ASN C 1 1
9 11228 1 1 18 ASN CA C -2.233 -8.683 -8.053 1.00 . A A . 18 ASN CA 1 1
9 11229 1 1 18 ASN CB C -0.914 -9.371 -8.428 1.00 . A A . 18 ASN CB 1 1
9 11230 1 1 18 ASN CG C -0.186 -9.920 -7.218 1.00 . A A . 18 ASN CG 1 1
9 11231 1 1 18 ASN H H -3.897 -9.665 -7.184 1.00 . A A . 18 ASN H 1 1
9 11232 1 1 18 ASN HA H -2.127 -8.260 -7.064 1.00 . A A . 18 ASN HA 1 1
9 11233 1 1 18 ASN HB2 H -1.122 -10.190 -9.100 1.00 . A A . 18 ASN HB2 1 1
9 11234 1 1 18 ASN HB3 H -0.270 -8.659 -8.921 1.00 . A A . 18 ASN HB3 1 1
9 11235 1 1 18 ASN HD21 H -1.092 -11.676 -7.428 1.00 . A A . 18 ASN HD21 1 1
9 11236 1 1 18 ASN HD22 H 0.002 -11.544 -6.090 1.00 . A A . 18 ASN HD22 1 1
9 11237 1 1 18 ASN N N -3.350 -9.632 -7.995 1.00 . A A . 18 ASN N 1 1
9 11238 1 1 18 ASN ND2 N -0.450 -11.170 -6.879 1.00 . A A . 18 ASN ND2 1 1
9 11239 1 1 18 ASN O O -1.621 -6.902 -9.544 1.00 . A A . 18 ASN O 1 1
9 11240 1 1 18 ASN OD1 O 0.622 -9.226 -6.600 1.00 . A A . 18 ASN OD1 1 1
9 11241 1 1 19 THR C C -4.424 -4.955 -9.131 1.00 . A A . 19 THR C 1 1
9 11242 1 1 19 THR CA C -4.237 -6.162 -10.035 1.00 . A A . 19 THR CA 1 1
9 11243 1 1 19 THR CB C -5.564 -6.458 -10.760 1.00 . A A . 19 THR CB 1 1
9 11244 1 1 19 THR CG2 C -5.819 -5.442 -11.864 1.00 . A A . 19 THR CG2 1 1
9 11245 1 1 19 THR H H -4.495 -7.875 -8.836 1.00 . A A . 19 THR H 1 1
9 11246 1 1 19 THR HA H -3.474 -5.950 -10.771 1.00 . A A . 19 THR HA 1 1
9 11247 1 1 19 THR HB H -6.371 -6.397 -10.042 1.00 . A A . 19 THR HB 1 1
9 11248 1 1 19 THR HG1 H -6.134 -8.346 -10.809 1.00 . A A . 19 THR HG1 1 1
9 11249 1 1 19 THR HG21 H -5.871 -4.452 -11.436 1.00 . A A . 19 THR HG21 1 1
9 11250 1 1 19 THR HG22 H -6.751 -5.670 -12.357 1.00 . A A . 19 THR HG22 1 1
9 11251 1 1 19 THR HG23 H -5.014 -5.482 -12.582 1.00 . A A . 19 THR HG23 1 1
9 11252 1 1 19 THR N N -3.810 -7.289 -9.236 1.00 . A A . 19 THR N 1 1
9 11253 1 1 19 THR O O -5.252 -4.978 -8.217 1.00 . A A . 19 THR O 1 1
9 11254 1 1 19 THR OG1 O -5.535 -7.780 -11.315 1.00 . A A . 19 THR OG1 1 1
9 11255 1 1 20 SER C C -5.023 -1.978 -8.889 1.00 . A A . 20 SER C 1 1
9 11256 1 1 20 SER CA C -3.725 -2.713 -8.560 1.00 . A A . 20 SER CA 1 1
9 11257 1 1 20 SER CB C -2.509 -1.820 -8.821 1.00 . A A . 20 SER CB 1 1
9 11258 1 1 20 SER H H -2.958 -3.977 -10.072 1.00 . A A . 20 SER H 1 1
9 11259 1 1 20 SER HA H -3.739 -3.000 -7.520 1.00 . A A . 20 SER HA 1 1
9 11260 1 1 20 SER HB2 H -1.635 -2.440 -8.961 1.00 . A A . 20 SER HB2 1 1
9 11261 1 1 20 SER HB3 H -2.682 -1.238 -9.714 1.00 . A A . 20 SER HB3 1 1
9 11262 1 1 20 SER HG H -2.899 -0.200 -7.776 1.00 . A A . 20 SER HG 1 1
9 11263 1 1 20 SER N N -3.633 -3.920 -9.355 1.00 . A A . 20 SER N 1 1
9 11264 1 1 20 SER O O -5.108 -1.250 -9.881 1.00 . A A . 20 SER O 1 1
9 11265 1 1 20 SER OG O -2.269 -0.936 -7.739 1.00 . A A . 20 SER OG 1 1
9 11266 1 1 21 ILE C C -7.302 -0.093 -8.011 1.00 . A A . 21 ILE C 1 1
9 11267 1 1 21 ILE CA C -7.353 -1.593 -8.265 1.00 . A A . 21 ILE CA 1 1
9 11268 1 1 21 ILE CB C -8.424 -2.232 -7.356 1.00 . A A . 21 ILE CB 1 1
9 11269 1 1 21 ILE CD1 C -8.960 -2.836 -4.933 1.00 . A A . 21 ILE CD1 1 1
9 11270 1 1 21 ILE CG1 C -7.959 -2.232 -5.893 1.00 . A A . 21 ILE CG1 1 1
9 11271 1 1 21 ILE CG2 C -8.739 -3.645 -7.829 1.00 . A A . 21 ILE CG2 1 1
9 11272 1 1 21 ILE H H -5.901 -2.791 -7.287 1.00 . A A . 21 ILE H 1 1
9 11273 1 1 21 ILE HA H -7.639 -1.762 -9.294 1.00 . A A . 21 ILE HA 1 1
9 11274 1 1 21 ILE HB H -9.326 -1.646 -7.438 1.00 . A A . 21 ILE HB 1 1
9 11275 1 1 21 ILE HD11 H -9.163 -3.857 -5.220 1.00 . A A . 21 ILE HD11 1 1
9 11276 1 1 21 ILE HD12 H -9.877 -2.265 -4.964 1.00 . A A . 21 ILE HD12 1 1
9 11277 1 1 21 ILE HD13 H -8.556 -2.815 -3.931 1.00 . A A . 21 ILE HD13 1 1
9 11278 1 1 21 ILE HG12 H -7.043 -2.799 -5.814 1.00 . A A . 21 ILE HG12 1 1
9 11279 1 1 21 ILE HG13 H -7.774 -1.214 -5.584 1.00 . A A . 21 ILE HG13 1 1
9 11280 1 1 21 ILE HG21 H -7.843 -4.247 -7.792 1.00 . A A . 21 ILE HG21 1 1
9 11281 1 1 21 ILE HG22 H -9.108 -3.610 -8.843 1.00 . A A . 21 ILE HG22 1 1
9 11282 1 1 21 ILE HG23 H -9.492 -4.080 -7.186 1.00 . A A . 21 ILE HG23 1 1
9 11283 1 1 21 ILE N N -6.039 -2.198 -8.061 1.00 . A A . 21 ILE N 1 1
9 11284 1 1 21 ILE O O -8.153 0.660 -8.483 1.00 . A A . 21 ILE O 1 1
9 11285 1 1 22 ALA C C -4.631 2.072 -7.422 1.00 . A A . 22 ALA C 1 1
9 11286 1 1 22 ALA CA C -6.055 1.729 -7.007 1.00 . A A . 22 ALA CA 1 1
9 11287 1 1 22 ALA CB C -6.282 2.051 -5.536 1.00 . A A . 22 ALA CB 1 1
9 11288 1 1 22 ALA H H -5.690 -0.341 -6.873 1.00 . A A . 22 ALA H 1 1
9 11289 1 1 22 ALA HA H -6.749 2.309 -7.600 1.00 . A A . 22 ALA HA 1 1
9 11290 1 1 22 ALA HB1 H -7.293 1.789 -5.263 1.00 . A A . 22 ALA HB1 1 1
9 11291 1 1 22 ALA HB2 H -6.125 3.106 -5.372 1.00 . A A . 22 ALA HB2 1 1
9 11292 1 1 22 ALA HB3 H -5.588 1.484 -4.933 1.00 . A A . 22 ALA HB3 1 1
9 11293 1 1 22 ALA N N -6.298 0.323 -7.261 1.00 . A A . 22 ALA N 1 1
9 11294 1 1 22 ALA O O -3.753 1.210 -7.370 1.00 . A A . 22 ALA O 1 1
9 11295 1 1 23 PRO C C -2.021 3.627 -7.160 1.00 . A A . 23 PRO C 1 1
9 11296 1 1 23 PRO CA C -3.051 3.763 -8.278 1.00 . A A . 23 PRO CA 1 1
9 11297 1 1 23 PRO CB C -3.253 5.240 -8.642 1.00 . A A . 23 PRO CB 1 1
9 11298 1 1 23 PRO CD C -5.388 4.385 -8.005 1.00 . A A . 23 PRO CD 1 1
9 11299 1 1 23 PRO CG C -4.546 5.627 -8.009 1.00 . A A . 23 PRO CG 1 1
9 11300 1 1 23 PRO HA H -2.708 3.220 -9.147 1.00 . A A . 23 PRO HA 1 1
9 11301 1 1 23 PRO HB2 H -2.432 5.823 -8.250 1.00 . A A . 23 PRO HB2 1 1
9 11302 1 1 23 PRO HB3 H -3.294 5.346 -9.716 1.00 . A A . 23 PRO HB3 1 1
9 11303 1 1 23 PRO HD2 H -6.071 4.392 -7.168 1.00 . A A . 23 PRO HD2 1 1
9 11304 1 1 23 PRO HD3 H -5.926 4.290 -8.937 1.00 . A A . 23 PRO HD3 1 1
9 11305 1 1 23 PRO HG2 H -4.375 5.966 -6.998 1.00 . A A . 23 PRO HG2 1 1
9 11306 1 1 23 PRO HG3 H -5.024 6.403 -8.590 1.00 . A A . 23 PRO HG3 1 1
9 11307 1 1 23 PRO N N -4.388 3.316 -7.864 1.00 . A A . 23 PRO N 1 1
9 11308 1 1 23 PRO O O -2.368 3.630 -5.977 1.00 . A A . 23 PRO O 1 1
9 11309 1 1 24 SER C C 0.428 4.582 -5.693 1.00 . A A . 24 SER C 1 1
9 11310 1 1 24 SER CA C 0.328 3.349 -6.589 1.00 . A A . 24 SER CA 1 1
9 11311 1 1 24 SER CB C 1.650 3.117 -7.330 1.00 . A A . 24 SER CB 1 1
9 11312 1 1 24 SER H H -0.546 3.513 -8.507 1.00 . A A . 24 SER H 1 1
9 11313 1 1 24 SER HA H 0.111 2.488 -5.976 1.00 . A A . 24 SER HA 1 1
9 11314 1 1 24 SER HB2 H 1.532 2.292 -8.017 1.00 . A A . 24 SER HB2 1 1
9 11315 1 1 24 SER HB3 H 1.911 4.007 -7.882 1.00 . A A . 24 SER HB3 1 1
9 11316 1 1 24 SER HG H 3.543 3.080 -6.828 1.00 . A A . 24 SER HG 1 1
9 11317 1 1 24 SER N N -0.757 3.501 -7.545 1.00 . A A . 24 SER N 1 1
9 11318 1 1 24 SER O O 0.725 5.684 -6.160 1.00 . A A . 24 SER O 1 1
9 11319 1 1 24 SER OG O 2.705 2.812 -6.433 1.00 . A A . 24 SER OG 1 1
9 11320 1 1 25 LEU C C 1.605 5.572 -2.840 1.00 . A A . 25 LEU C 1 1
9 11321 1 1 25 LEU CA C 0.210 5.475 -3.443 1.00 . A A . 25 LEU CA 1 1
9 11322 1 1 25 LEU CB C -0.833 5.254 -2.342 1.00 . A A . 25 LEU CB 1 1
9 11323 1 1 25 LEU CD1 C -1.266 7.680 -1.860 1.00 . A A . 25 LEU CD1 1 1
9 11324 1 1 25 LEU CD2 C -1.868 5.943 -0.165 1.00 . A A . 25 LEU CD2 1 1
9 11325 1 1 25 LEU CG C -0.887 6.336 -1.258 1.00 . A A . 25 LEU CG 1 1
9 11326 1 1 25 LEU H H -0.086 3.489 -4.101 1.00 . A A . 25 LEU H 1 1
9 11327 1 1 25 LEU HA H -0.012 6.395 -3.962 1.00 . A A . 25 LEU HA 1 1
9 11328 1 1 25 LEU HB2 H -1.806 5.193 -2.804 1.00 . A A . 25 LEU HB2 1 1
9 11329 1 1 25 LEU HB3 H -0.622 4.310 -1.863 1.00 . A A . 25 LEU HB3 1 1
9 11330 1 1 25 LEU HD11 H -2.233 7.603 -2.333 1.00 . A A . 25 LEU HD11 1 1
9 11331 1 1 25 LEU HD12 H -0.527 7.966 -2.595 1.00 . A A . 25 LEU HD12 1 1
9 11332 1 1 25 LEU HD13 H -1.305 8.426 -1.079 1.00 . A A . 25 LEU HD13 1 1
9 11333 1 1 25 LEU HD21 H -2.855 5.835 -0.590 1.00 . A A . 25 LEU HD21 1 1
9 11334 1 1 25 LEU HD22 H -1.887 6.710 0.596 1.00 . A A . 25 LEU HD22 1 1
9 11335 1 1 25 LEU HD23 H -1.562 5.007 0.276 1.00 . A A . 25 LEU HD23 1 1
9 11336 1 1 25 LEU HG H 0.092 6.435 -0.810 1.00 . A A . 25 LEU HG 1 1
9 11337 1 1 25 LEU N N 0.156 4.391 -4.409 1.00 . A A . 25 LEU N 1 1
9 11338 1 1 25 LEU O O 2.056 4.663 -2.143 1.00 . A A . 25 LEU O 1 1
9 11339 1 1 26 TYR C C 3.596 7.680 -1.322 1.00 . A A . 26 TYR C 1 1
9 11340 1 1 26 TYR CA C 3.632 6.874 -2.609 1.00 . A A . 26 TYR CA 1 1
9 11341 1 1 26 TYR CB C 4.503 7.578 -3.648 1.00 . A A . 26 TYR CB 1 1
9 11342 1 1 26 TYR CD1 C 5.641 5.741 -4.946 1.00 . A A . 26 TYR CD1 1 1
9 11343 1 1 26 TYR CD2 C 3.974 7.035 -6.054 1.00 . A A . 26 TYR CD2 1 1
9 11344 1 1 26 TYR CE1 C 5.835 4.999 -6.095 1.00 . A A . 26 TYR CE1 1 1
9 11345 1 1 26 TYR CE2 C 4.162 6.298 -7.206 1.00 . A A . 26 TYR CE2 1 1
9 11346 1 1 26 TYR CG C 4.710 6.771 -4.907 1.00 . A A . 26 TYR CG 1 1
9 11347 1 1 26 TYR CZ C 5.092 5.280 -7.222 1.00 . A A . 26 TYR CZ 1 1
9 11348 1 1 26 TYR H H 1.869 7.368 -3.672 1.00 . A A . 26 TYR H 1 1
9 11349 1 1 26 TYR HA H 4.055 5.905 -2.397 1.00 . A A . 26 TYR HA 1 1
9 11350 1 1 26 TYR HB2 H 4.038 8.512 -3.926 1.00 . A A . 26 TYR HB2 1 1
9 11351 1 1 26 TYR HB3 H 5.473 7.778 -3.218 1.00 . A A . 26 TYR HB3 1 1
9 11352 1 1 26 TYR HD1 H 6.222 5.524 -4.060 1.00 . A A . 26 TYR HD1 1 1
9 11353 1 1 26 TYR HD2 H 3.246 7.833 -6.039 1.00 . A A . 26 TYR HD2 1 1
9 11354 1 1 26 TYR HE1 H 6.565 4.202 -6.106 1.00 . A A . 26 TYR HE1 1 1
9 11355 1 1 26 TYR HE2 H 3.580 6.518 -8.089 1.00 . A A . 26 TYR HE2 1 1
9 11356 1 1 26 TYR HH H 5.396 5.151 -9.118 1.00 . A A . 26 TYR HH 1 1
9 11357 1 1 26 TYR N N 2.288 6.669 -3.117 1.00 . A A . 26 TYR N 1 1
9 11358 1 1 26 TYR O O 3.408 8.898 -1.338 1.00 . A A . 26 TYR O 1 1
9 11359 1 1 26 TYR OH O 5.280 4.545 -8.368 1.00 . A A . 26 TYR OH 1 1
9 11360 1 1 27 LEU C C 5.178 8.068 1.440 1.00 . A A . 27 LEU C 1 1
9 11361 1 1 27 LEU CA C 3.765 7.610 1.096 1.00 . A A . 27 LEU CA 1 1
9 11362 1 1 27 LEU CB C 3.245 6.618 2.141 1.00 . A A . 27 LEU CB 1 1
9 11363 1 1 27 LEU CD1 C 2.281 8.270 3.780 1.00 . A A . 27 LEU CD1 1 1
9 11364 1 1 27 LEU CD2 C 2.880 5.966 4.528 1.00 . A A . 27 LEU CD2 1 1
9 11365 1 1 27 LEU CG C 3.243 7.107 3.593 1.00 . A A . 27 LEU CG 1 1
9 11366 1 1 27 LEU H H 3.879 6.009 -0.277 1.00 . A A . 27 LEU H 1 1
9 11367 1 1 27 LEU HA H 3.112 8.470 1.064 1.00 . A A . 27 LEU HA 1 1
9 11368 1 1 27 LEU HB2 H 2.232 6.353 1.875 1.00 . A A . 27 LEU HB2 1 1
9 11369 1 1 27 LEU HB3 H 3.852 5.727 2.088 1.00 . A A . 27 LEU HB3 1 1
9 11370 1 1 27 LEU HD11 H 2.288 8.577 4.816 1.00 . A A . 27 LEU HD11 1 1
9 11371 1 1 27 LEU HD12 H 1.284 7.959 3.504 1.00 . A A . 27 LEU HD12 1 1
9 11372 1 1 27 LEU HD13 H 2.588 9.096 3.156 1.00 . A A . 27 LEU HD13 1 1
9 11373 1 1 27 LEU HD21 H 3.601 5.170 4.421 1.00 . A A . 27 LEU HD21 1 1
9 11374 1 1 27 LEU HD22 H 1.897 5.595 4.282 1.00 . A A . 27 LEU HD22 1 1
9 11375 1 1 27 LEU HD23 H 2.886 6.319 5.548 1.00 . A A . 27 LEU HD23 1 1
9 11376 1 1 27 LEU HG H 4.234 7.449 3.853 1.00 . A A . 27 LEU HG 1 1
9 11377 1 1 27 LEU N N 3.755 6.986 -0.213 1.00 . A A . 27 LEU N 1 1
9 11378 1 1 27 LEU O O 6.042 7.259 1.777 1.00 . A A . 27 LEU O 1 1
9 11379 1 1 28 SER C C 6.688 10.783 2.853 1.00 . A A . 28 SER C 1 1
9 11380 1 1 28 SER CA C 6.726 9.927 1.595 1.00 . A A . 28 SER CA 1 1
9 11381 1 1 28 SER CB C 7.201 10.749 0.392 1.00 . A A . 28 SER CB 1 1
9 11382 1 1 28 SER H H 4.682 9.963 1.048 1.00 . A A . 28 SER H 1 1
9 11383 1 1 28 SER HA H 7.413 9.108 1.752 1.00 . A A . 28 SER HA 1 1
9 11384 1 1 28 SER HB2 H 8.051 11.349 0.682 1.00 . A A . 28 SER HB2 1 1
9 11385 1 1 28 SER HB3 H 7.487 10.083 -0.408 1.00 . A A . 28 SER HB3 1 1
9 11386 1 1 28 SER HG H 5.482 11.686 0.597 1.00 . A A . 28 SER HG 1 1
9 11387 1 1 28 SER N N 5.415 9.363 1.321 1.00 . A A . 28 SER N 1 1
9 11388 1 1 28 SER O O 5.773 11.590 3.037 1.00 . A A . 28 SER O 1 1
9 11389 1 1 28 SER OG O 6.175 11.612 -0.075 1.00 . A A . 28 SER OG 1 1
9 11390 1 1 29 GLY C C 9.118 11.612 5.438 1.00 . A A . 29 GLY C 1 1
9 11391 1 1 29 GLY CA C 7.708 11.343 4.963 1.00 . A A . 29 GLY CA 1 1
9 11392 1 1 29 GLY H H 8.391 9.965 3.510 1.00 . A A . 29 GLY H 1 1
9 11393 1 1 29 GLY HA2 H 7.201 12.287 4.820 1.00 . A A . 29 GLY HA2 1 1
9 11394 1 1 29 GLY HA3 H 7.187 10.777 5.719 1.00 . A A . 29 GLY HA3 1 1
9 11395 1 1 29 GLY N N 7.675 10.603 3.720 1.00 . A A . 29 GLY N 1 1
9 11396 1 1 29 GLY O O 10.013 11.873 4.631 1.00 . A A . 29 GLY O 1 1
9 11397 1 1 30 LEU C C 11.293 10.508 7.754 1.00 . A A . 30 LEU C 1 1
9 11398 1 1 30 LEU CA C 10.624 11.808 7.335 1.00 . A A . 30 LEU CA 1 1
9 11399 1 1 30 LEU CB C 10.478 12.728 8.548 1.00 . A A . 30 LEU CB 1 1
9 11400 1 1 30 LEU CD1 C 9.707 14.885 9.547 1.00 . A A . 30 LEU CD1 1 1
9 11401 1 1 30 LEU CD2 C 10.461 14.818 7.163 1.00 . A A . 30 LEU CD2 1 1
9 11402 1 1 30 LEU CG C 9.766 14.052 8.279 1.00 . A A . 30 LEU CG 1 1
9 11403 1 1 30 LEU H H 8.576 11.289 7.328 1.00 . A A . 30 LEU H 1 1
9 11404 1 1 30 LEU HA H 11.235 12.297 6.592 1.00 . A A . 30 LEU HA 1 1
9 11405 1 1 30 LEU HB2 H 9.925 12.196 9.309 1.00 . A A . 30 LEU HB2 1 1
9 11406 1 1 30 LEU HB3 H 11.463 12.945 8.930 1.00 . A A . 30 LEU HB3 1 1
9 11407 1 1 30 LEU HD11 H 10.710 15.088 9.891 1.00 . A A . 30 LEU HD11 1 1
9 11408 1 1 30 LEU HD12 H 9.168 14.342 10.309 1.00 . A A . 30 LEU HD12 1 1
9 11409 1 1 30 LEU HD13 H 9.202 15.816 9.343 1.00 . A A . 30 LEU HD13 1 1
9 11410 1 1 30 LEU HD21 H 9.954 15.758 7.003 1.00 . A A . 30 LEU HD21 1 1
9 11411 1 1 30 LEU HD22 H 10.434 14.234 6.254 1.00 . A A . 30 LEU HD22 1 1
9 11412 1 1 30 LEU HD23 H 11.488 15.006 7.440 1.00 . A A . 30 LEU HD23 1 1
9 11413 1 1 30 LEU HG H 8.751 13.851 7.966 1.00 . A A . 30 LEU HG 1 1
9 11414 1 1 30 LEU N N 9.320 11.539 6.743 1.00 . A A . 30 LEU N 1 1
9 11415 1 1 30 LEU O O 10.627 9.590 8.224 1.00 . A A . 30 LEU O 1 1
9 11416 1 1 31 PHE C C 13.273 8.944 9.425 1.00 . A A . 31 PHE C 1 1
9 11417 1 1 31 PHE CA C 13.359 9.236 7.928 1.00 . A A . 31 PHE CA 1 1
9 11418 1 1 31 PHE CB C 14.823 9.392 7.503 1.00 . A A . 31 PHE CB 1 1
9 11419 1 1 31 PHE CD1 C 15.586 7.013 7.260 1.00 . A A . 31 PHE CD1 1 1
9 11420 1 1 31 PHE CD2 C 16.630 8.371 8.919 1.00 . A A . 31 PHE CD2 1 1
9 11421 1 1 31 PHE CE1 C 16.384 5.948 7.625 1.00 . A A . 31 PHE CE1 1 1
9 11422 1 1 31 PHE CE2 C 17.434 7.307 9.288 1.00 . A A . 31 PHE CE2 1 1
9 11423 1 1 31 PHE CG C 15.699 8.235 7.900 1.00 . A A . 31 PHE CG 1 1
9 11424 1 1 31 PHE CZ C 17.308 6.094 8.641 1.00 . A A . 31 PHE CZ 1 1
9 11425 1 1 31 PHE H H 13.086 11.216 7.237 1.00 . A A . 31 PHE H 1 1
9 11426 1 1 31 PHE HA H 12.924 8.408 7.388 1.00 . A A . 31 PHE HA 1 1
9 11427 1 1 31 PHE HB2 H 14.870 9.486 6.429 1.00 . A A . 31 PHE HB2 1 1
9 11428 1 1 31 PHE HB3 H 15.228 10.286 7.954 1.00 . A A . 31 PHE HB3 1 1
9 11429 1 1 31 PHE HD1 H 14.864 6.897 6.464 1.00 . A A . 31 PHE HD1 1 1
9 11430 1 1 31 PHE HD2 H 16.729 9.319 9.425 1.00 . A A . 31 PHE HD2 1 1
9 11431 1 1 31 PHE HE1 H 16.285 5.000 7.117 1.00 . A A . 31 PHE HE1 1 1
9 11432 1 1 31 PHE HE2 H 18.156 7.425 10.082 1.00 . A A . 31 PHE HE2 1 1
9 11433 1 1 31 PHE HZ H 17.933 5.261 8.928 1.00 . A A . 31 PHE HZ 1 1
9 11434 1 1 31 PHE N N 12.605 10.436 7.585 1.00 . A A . 31 PHE N 1 1
9 11435 1 1 31 PHE O O 13.323 9.863 10.246 1.00 . A A . 31 PHE O 1 1
9 11436 1 1 32 ASN C C 11.755 7.554 11.820 1.00 . A A . 32 ASN C 1 1
9 11437 1 1 32 ASN CA C 13.077 7.182 11.143 1.00 . A A . 32 ASN CA 1 1
9 11438 1 1 32 ASN CB C 14.289 7.730 11.926 1.00 . A A . 32 ASN CB 1 1
9 11439 1 1 32 ASN CG C 14.364 7.235 13.362 1.00 . A A . 32 ASN CG 1 1
9 11440 1 1 32 ASN H H 12.997 7.000 9.031 1.00 . A A . 32 ASN H 1 1
9 11441 1 1 32 ASN HA H 13.147 6.105 11.112 1.00 . A A . 32 ASN HA 1 1
9 11442 1 1 32 ASN HB2 H 15.194 7.430 11.421 1.00 . A A . 32 ASN HB2 1 1
9 11443 1 1 32 ASN HB3 H 14.236 8.808 11.941 1.00 . A A . 32 ASN HB3 1 1
9 11444 1 1 32 ASN HD21 H 13.467 8.888 14.003 1.00 . A A . 32 ASN HD21 1 1
9 11445 1 1 32 ASN HD22 H 13.888 7.736 15.228 1.00 . A A . 32 ASN HD22 1 1
9 11446 1 1 32 ASN N N 13.110 7.659 9.756 1.00 . A A . 32 ASN N 1 1
9 11447 1 1 32 ASN ND2 N 13.859 8.033 14.290 1.00 . A A . 32 ASN ND2 1 1
9 11448 1 1 32 ASN O O 11.529 7.257 12.992 1.00 . A A . 32 ASN O 1 1
9 11449 1 1 32 ASN OD1 O 14.898 6.156 13.635 1.00 . A A . 32 ASN OD1 1 1
9 11450 1 1 33 GLU C C 8.491 7.634 11.303 1.00 . A A . 33 GLU C 1 1
9 11451 1 1 33 GLU CA C 9.601 8.619 11.634 1.00 . A A . 33 GLU CA 1 1
9 11452 1 1 33 GLU CB C 9.260 10.018 11.120 1.00 . A A . 33 GLU CB 1 1
9 11453 1 1 33 GLU CD C 8.997 10.907 13.458 1.00 . A A . 33 GLU CD 1 1
9 11454 1 1 33 GLU CG C 8.383 10.808 12.075 1.00 . A A . 33 GLU CG 1 1
9 11455 1 1 33 GLU H H 11.019 8.273 10.101 1.00 . A A . 33 GLU H 1 1
9 11456 1 1 33 GLU HA H 9.721 8.657 12.708 1.00 . A A . 33 GLU HA 1 1
9 11457 1 1 33 GLU HB2 H 10.178 10.567 10.968 1.00 . A A . 33 GLU HB2 1 1
9 11458 1 1 33 GLU HB3 H 8.741 9.929 10.178 1.00 . A A . 33 GLU HB3 1 1
9 11459 1 1 33 GLU HG2 H 8.248 11.805 11.682 1.00 . A A . 33 GLU HG2 1 1
9 11460 1 1 33 GLU HG3 H 7.424 10.319 12.155 1.00 . A A . 33 GLU HG3 1 1
9 11461 1 1 33 GLU N N 10.852 8.159 11.064 1.00 . A A . 33 GLU N 1 1
9 11462 1 1 33 GLU O O 8.417 7.132 10.183 1.00 . A A . 33 GLU O 1 1
9 11463 1 1 33 GLU OE1 O 9.866 11.783 13.667 1.00 . A A . 33 GLU OE1 1 1
9 11464 1 1 33 GLU OE2 O 8.628 10.096 14.335 1.00 . A A . 33 GLU OE2 1 1
9 11465 1 1 34 ALA C C 5.499 6.929 11.191 1.00 . A A . 34 ALA C 1 1
9 11466 1 1 34 ALA CA C 6.578 6.376 12.106 1.00 . A A . 34 ALA CA 1 1
9 11467 1 1 34 ALA CB C 5.988 5.989 13.451 1.00 . A A . 34 ALA CB 1 1
9 11468 1 1 34 ALA H H 7.748 7.793 13.148 1.00 . A A . 34 ALA H 1 1
9 11469 1 1 34 ALA HA H 6.997 5.487 11.655 1.00 . A A . 34 ALA HA 1 1
9 11470 1 1 34 ALA HB1 H 5.235 5.230 13.310 1.00 . A A . 34 ALA HB1 1 1
9 11471 1 1 34 ALA HB2 H 5.543 6.857 13.913 1.00 . A A . 34 ALA HB2 1 1
9 11472 1 1 34 ALA HB3 H 6.770 5.604 14.089 1.00 . A A . 34 ALA HB3 1 1
9 11473 1 1 34 ALA N N 7.651 7.341 12.283 1.00 . A A . 34 ALA N 1 1
9 11474 1 1 34 ALA O O 5.281 8.141 11.132 1.00 . A A . 34 ALA O 1 1
9 11475 1 1 35 TYR C C 2.527 5.621 9.744 1.00 . A A . 35 TYR C 1 1
9 11476 1 1 35 TYR CA C 3.780 6.462 9.564 1.00 . A A . 35 TYR CA 1 1
9 11477 1 1 35 TYR CB C 4.261 6.400 8.110 1.00 . A A . 35 TYR CB 1 1
9 11478 1 1 35 TYR CD1 C 3.700 4.088 7.262 1.00 . A A . 35 TYR CD1 1 1
9 11479 1 1 35 TYR CD2 C 5.997 4.669 7.488 1.00 . A A . 35 TYR CD2 1 1
9 11480 1 1 35 TYR CE1 C 4.056 2.844 6.790 1.00 . A A . 35 TYR CE1 1 1
9 11481 1 1 35 TYR CE2 C 6.361 3.421 7.017 1.00 . A A . 35 TYR CE2 1 1
9 11482 1 1 35 TYR CG C 4.660 5.023 7.621 1.00 . A A . 35 TYR CG 1 1
9 11483 1 1 35 TYR CZ C 5.384 2.512 6.669 1.00 . A A . 35 TYR CZ 1 1
9 11484 1 1 35 TYR H H 5.046 5.089 10.555 1.00 . A A . 35 TYR H 1 1
9 11485 1 1 35 TYR HA H 3.539 7.487 9.802 1.00 . A A . 35 TYR HA 1 1
9 11486 1 1 35 TYR HB2 H 3.470 6.754 7.467 1.00 . A A . 35 TYR HB2 1 1
9 11487 1 1 35 TYR HB3 H 5.117 7.049 8.000 1.00 . A A . 35 TYR HB3 1 1
9 11488 1 1 35 TYR HD1 H 2.656 4.345 7.361 1.00 . A A . 35 TYR HD1 1 1
9 11489 1 1 35 TYR HD2 H 6.760 5.383 7.763 1.00 . A A . 35 TYR HD2 1 1
9 11490 1 1 35 TYR HE1 H 3.289 2.136 6.515 1.00 . A A . 35 TYR HE1 1 1
9 11491 1 1 35 TYR HE2 H 7.406 3.163 6.924 1.00 . A A . 35 TYR HE2 1 1
9 11492 1 1 35 TYR HH H 6.634 1.060 6.452 1.00 . A A . 35 TYR HH 1 1
9 11493 1 1 35 TYR N N 4.830 6.045 10.472 1.00 . A A . 35 TYR N 1 1
9 11494 1 1 35 TYR O O 2.547 4.578 10.399 1.00 . A A . 35 TYR O 1 1
9 11495 1 1 35 TYR OH O 5.731 1.275 6.183 1.00 . A A . 35 TYR OH 1 1
9 11496 1 1 36 ASN C C -0.302 5.099 7.781 1.00 . A A . 36 ASN C 1 1
9 11497 1 1 36 ASN CA C 0.169 5.395 9.195 1.00 . A A . 36 ASN CA 1 1
9 11498 1 1 36 ASN CB C -0.878 6.234 9.932 1.00 . A A . 36 ASN CB 1 1
9 11499 1 1 36 ASN CG C -0.638 6.294 11.429 1.00 . A A . 36 ASN CG 1 1
9 11500 1 1 36 ASN H H 1.499 6.948 8.670 1.00 . A A . 36 ASN H 1 1
9 11501 1 1 36 ASN HA H 0.312 4.463 9.721 1.00 . A A . 36 ASN HA 1 1
9 11502 1 1 36 ASN HB2 H -0.856 7.243 9.543 1.00 . A A . 36 ASN HB2 1 1
9 11503 1 1 36 ASN HB3 H -1.856 5.808 9.759 1.00 . A A . 36 ASN HB3 1 1
9 11504 1 1 36 ASN HD21 H 0.522 7.896 11.217 1.00 . A A . 36 ASN HD21 1 1
9 11505 1 1 36 ASN HD22 H 0.306 7.331 12.836 1.00 . A A . 36 ASN HD22 1 1
9 11506 1 1 36 ASN N N 1.441 6.094 9.155 1.00 . A A . 36 ASN N 1 1
9 11507 1 1 36 ASN ND2 N 0.141 7.270 11.872 1.00 . A A . 36 ASN ND2 1 1
9 11508 1 1 36 ASN O O -0.294 5.983 6.920 1.00 . A A . 36 ASN O 1 1
9 11509 1 1 36 ASN OD1 O -1.150 5.466 12.184 1.00 . A A . 36 ASN OD1 1 1
9 11510 1 1 37 VAL C C -2.655 3.448 6.122 1.00 . A A . 37 VAL C 1 1
9 11511 1 1 37 VAL CA C -1.136 3.448 6.212 1.00 . A A . 37 VAL CA 1 1
9 11512 1 1 37 VAL CB C -0.610 2.044 5.848 1.00 . A A . 37 VAL CB 1 1
9 11513 1 1 37 VAL CG1 C -1.080 1.627 4.463 1.00 . A A . 37 VAL CG1 1 1
9 11514 1 1 37 VAL CG2 C 0.905 2.008 5.927 1.00 . A A . 37 VAL CG2 1 1
9 11515 1 1 37 VAL H H -0.712 3.208 8.274 1.00 . A A . 37 VAL H 1 1
9 11516 1 1 37 VAL HA H -0.742 4.155 5.495 1.00 . A A . 37 VAL HA 1 1
9 11517 1 1 37 VAL HB H -1.002 1.338 6.564 1.00 . A A . 37 VAL HB 1 1
9 11518 1 1 37 VAL HG11 H -0.698 2.323 3.729 1.00 . A A . 37 VAL HG11 1 1
9 11519 1 1 37 VAL HG12 H -2.160 1.632 4.433 1.00 . A A . 37 VAL HG12 1 1
9 11520 1 1 37 VAL HG13 H -0.719 0.635 4.241 1.00 . A A . 37 VAL HG13 1 1
9 11521 1 1 37 VAL HG21 H 1.257 1.022 5.663 1.00 . A A . 37 VAL HG21 1 1
9 11522 1 1 37 VAL HG22 H 1.219 2.244 6.933 1.00 . A A . 37 VAL HG22 1 1
9 11523 1 1 37 VAL HG23 H 1.319 2.734 5.242 1.00 . A A . 37 VAL HG23 1 1
9 11524 1 1 37 VAL N N -0.700 3.860 7.537 1.00 . A A . 37 VAL N 1 1
9 11525 1 1 37 VAL O O -3.328 2.740 6.871 1.00 . A A . 37 VAL O 1 1
9 11526 1 1 38 PRO C C -5.178 3.031 4.348 1.00 . A A . 38 PRO C 1 1
9 11527 1 1 38 PRO CA C -4.659 4.312 4.990 1.00 . A A . 38 PRO CA 1 1
9 11528 1 1 38 PRO CB C -4.846 5.499 4.033 1.00 . A A . 38 PRO CB 1 1
9 11529 1 1 38 PRO CD C -2.495 5.193 4.344 1.00 . A A . 38 PRO CD 1 1
9 11530 1 1 38 PRO CG C -3.538 6.221 4.028 1.00 . A A . 38 PRO CG 1 1
9 11531 1 1 38 PRO HA H -5.196 4.496 5.909 1.00 . A A . 38 PRO HA 1 1
9 11532 1 1 38 PRO HB2 H -5.094 5.131 3.049 1.00 . A A . 38 PRO HB2 1 1
9 11533 1 1 38 PRO HB3 H -5.641 6.133 4.395 1.00 . A A . 38 PRO HB3 1 1
9 11534 1 1 38 PRO HD2 H -2.160 4.701 3.442 1.00 . A A . 38 PRO HD2 1 1
9 11535 1 1 38 PRO HD3 H -1.662 5.642 4.866 1.00 . A A . 38 PRO HD3 1 1
9 11536 1 1 38 PRO HG2 H -3.359 6.650 3.053 1.00 . A A . 38 PRO HG2 1 1
9 11537 1 1 38 PRO HG3 H -3.545 6.994 4.783 1.00 . A A . 38 PRO HG3 1 1
9 11538 1 1 38 PRO N N -3.216 4.259 5.215 1.00 . A A . 38 PRO N 1 1
9 11539 1 1 38 PRO O O -4.701 2.616 3.290 1.00 . A A . 38 PRO O 1 1
9 11540 1 1 39 MET C C -7.850 1.605 3.475 1.00 . A A . 39 MET C 1 1
9 11541 1 1 39 MET CA C -6.768 1.204 4.462 1.00 . A A . 39 MET CA 1 1
9 11542 1 1 39 MET CB C -7.365 0.352 5.586 1.00 . A A . 39 MET CB 1 1
9 11543 1 1 39 MET CE C -6.167 -2.539 5.122 1.00 . A A . 39 MET CE 1 1
9 11544 1 1 39 MET CG C -6.334 -0.185 6.569 1.00 . A A . 39 MET CG 1 1
9 11545 1 1 39 MET H H -6.454 2.764 5.860 1.00 . A A . 39 MET H 1 1
9 11546 1 1 39 MET HA H -6.011 0.633 3.944 1.00 . A A . 39 MET HA 1 1
9 11547 1 1 39 MET HB2 H -8.076 0.953 6.136 1.00 . A A . 39 MET HB2 1 1
9 11548 1 1 39 MET HB3 H -7.884 -0.487 5.146 1.00 . A A . 39 MET HB3 1 1
9 11549 1 1 39 MET HE1 H -6.706 -3.014 5.929 1.00 . A A . 39 MET HE1 1 1
9 11550 1 1 39 MET HE2 H -5.564 -3.273 4.609 1.00 . A A . 39 MET HE2 1 1
9 11551 1 1 39 MET HE3 H -6.871 -2.102 4.427 1.00 . A A . 39 MET HE3 1 1
9 11552 1 1 39 MET HG2 H -5.821 0.648 7.025 1.00 . A A . 39 MET HG2 1 1
9 11553 1 1 39 MET HG3 H -6.847 -0.752 7.333 1.00 . A A . 39 MET HG3 1 1
9 11554 1 1 39 MET N N -6.144 2.403 4.999 1.00 . A A . 39 MET N 1 1
9 11555 1 1 39 MET O O -7.883 1.118 2.342 1.00 . A A . 39 MET O 1 1
9 11556 1 1 39 MET SD S -5.111 -1.255 5.784 1.00 . A A . 39 MET SD 1 1
9 11557 1 1 40 LYS C C -10.844 2.122 2.697 1.00 . A A . 40 LYS C 1 1
9 11558 1 1 40 LYS CA C -9.758 3.119 3.101 1.00 . A A . 40 LYS CA 1 1
9 11559 1 1 40 LYS CB C -9.117 3.756 1.861 1.00 . A A . 40 LYS CB 1 1
9 11560 1 1 40 LYS CD C -9.326 5.321 -0.081 1.00 . A A . 40 LYS CD 1 1
9 11561 1 1 40 LYS CE C -10.183 6.381 -0.743 1.00 . A A . 40 LYS CE 1 1
9 11562 1 1 40 LYS CG C -10.045 4.675 1.090 1.00 . A A . 40 LYS CG 1 1
9 11563 1 1 40 LYS H H -8.695 2.737 4.885 1.00 . A A . 40 LYS H 1 1
9 11564 1 1 40 LYS HA H -10.218 3.899 3.688 1.00 . A A . 40 LYS HA 1 1
9 11565 1 1 40 LYS HB2 H -8.257 4.331 2.171 1.00 . A A . 40 LYS HB2 1 1
9 11566 1 1 40 LYS HB3 H -8.790 2.970 1.196 1.00 . A A . 40 LYS HB3 1 1
9 11567 1 1 40 LYS HD2 H -8.415 5.779 0.276 1.00 . A A . 40 LYS HD2 1 1
9 11568 1 1 40 LYS HD3 H -9.086 4.558 -0.809 1.00 . A A . 40 LYS HD3 1 1
9 11569 1 1 40 LYS HE2 H -11.092 5.921 -1.101 1.00 . A A . 40 LYS HE2 1 1
9 11570 1 1 40 LYS HE3 H -10.429 7.137 -0.010 1.00 . A A . 40 LYS HE3 1 1
9 11571 1 1 40 LYS HG2 H -10.879 4.101 0.716 1.00 . A A . 40 LYS HG2 1 1
9 11572 1 1 40 LYS HG3 H -10.403 5.449 1.752 1.00 . A A . 40 LYS HG3 1 1
9 11573 1 1 40 LYS HZ1 H -10.039 7.826 -2.243 1.00 . A A . 40 LYS HZ1 1 1
9 11574 1 1 40 LYS HZ2 H -9.350 6.332 -2.655 1.00 . A A . 40 LYS HZ2 1 1
9 11575 1 1 40 LYS HZ3 H -8.547 7.369 -1.581 1.00 . A A . 40 LYS HZ3 1 1
9 11576 1 1 40 LYS N N -8.732 2.495 3.936 1.00 . A A . 40 LYS N 1 1
9 11577 1 1 40 LYS NZ N -9.482 7.020 -1.882 1.00 . A A . 40 LYS NZ 1 1
9 11578 1 1 40 LYS O O -10.578 0.940 2.463 1.00 . A A . 40 LYS O 1 1
9 11579 1 1 41 LYS C C -13.215 1.751 0.663 1.00 . A A . 41 LYS C 1 1
9 11580 1 1 41 LYS CA C -13.172 1.756 2.182 1.00 . A A . 41 LYS CA 1 1
9 11581 1 1 41 LYS CB C -14.519 2.241 2.722 1.00 . A A . 41 LYS CB 1 1
9 11582 1 1 41 LYS CD C -17.023 1.984 2.577 1.00 . A A . 41 LYS CD 1 1
9 11583 1 1 41 LYS CE C -17.228 3.165 1.640 1.00 . A A . 41 LYS CE 1 1
9 11584 1 1 41 LYS CG C -15.676 1.321 2.351 1.00 . A A . 41 LYS CG 1 1
9 11585 1 1 41 LYS H H -12.259 3.522 2.910 1.00 . A A . 41 LYS H 1 1
9 11586 1 1 41 LYS HA H -12.992 0.749 2.530 1.00 . A A . 41 LYS HA 1 1
9 11587 1 1 41 LYS HB2 H -14.463 2.302 3.800 1.00 . A A . 41 LYS HB2 1 1
9 11588 1 1 41 LYS HB3 H -14.724 3.222 2.322 1.00 . A A . 41 LYS HB3 1 1
9 11589 1 1 41 LYS HD2 H -17.805 1.260 2.402 1.00 . A A . 41 LYS HD2 1 1
9 11590 1 1 41 LYS HD3 H -17.074 2.333 3.598 1.00 . A A . 41 LYS HD3 1 1
9 11591 1 1 41 LYS HE2 H -16.496 3.925 1.872 1.00 . A A . 41 LYS HE2 1 1
9 11592 1 1 41 LYS HE3 H -17.087 2.829 0.623 1.00 . A A . 41 LYS HE3 1 1
9 11593 1 1 41 LYS HG2 H -15.591 1.054 1.306 1.00 . A A . 41 LYS HG2 1 1
9 11594 1 1 41 LYS HG3 H -15.619 0.428 2.955 1.00 . A A . 41 LYS HG3 1 1
9 11595 1 1 41 LYS HZ1 H -18.668 4.610 1.189 1.00 . A A . 41 LYS HZ1 1 1
9 11596 1 1 41 LYS HZ2 H -18.773 4.000 2.769 1.00 . A A . 41 LYS HZ2 1 1
9 11597 1 1 41 LYS HZ3 H -19.307 3.062 1.461 1.00 . A A . 41 LYS HZ3 1 1
9 11598 1 1 41 LYS N N -12.079 2.592 2.640 1.00 . A A . 41 LYS N 1 1
9 11599 1 1 41 LYS NZ N -18.587 3.748 1.773 1.00 . A A . 41 LYS NZ 1 1
9 11600 1 1 41 LYS O O -13.774 2.659 0.046 1.00 . A A . 41 LYS O 1 1
9 11601 1 1 42 ILE C C -14.060 0.068 -1.729 1.00 . A A . 42 ILE C 1 1
9 11602 1 1 42 ILE CA C -12.673 0.592 -1.377 1.00 . A A . 42 ILE CA 1 1
9 11603 1 1 42 ILE CB C -11.577 -0.354 -1.914 1.00 . A A . 42 ILE CB 1 1
9 11604 1 1 42 ILE CD1 C -9.076 -0.835 -1.805 1.00 . A A . 42 ILE CD1 1 1
9 11605 1 1 42 ILE CG1 C -10.215 0.041 -1.337 1.00 . A A . 42 ILE CG1 1 1
9 11606 1 1 42 ILE CG2 C -11.536 -0.305 -3.437 1.00 . A A . 42 ILE CG2 1 1
9 11607 1 1 42 ILE H H -12.062 0.125 0.589 1.00 . A A . 42 ILE H 1 1
9 11608 1 1 42 ILE HA H -12.541 1.565 -1.832 1.00 . A A . 42 ILE HA 1 1
9 11609 1 1 42 ILE HB H -11.815 -1.362 -1.612 1.00 . A A . 42 ILE HB 1 1
9 11610 1 1 42 ILE HD11 H -8.150 -0.478 -1.380 1.00 . A A . 42 ILE HD11 1 1
9 11611 1 1 42 ILE HD12 H -9.015 -0.801 -2.883 1.00 . A A . 42 ILE HD12 1 1
9 11612 1 1 42 ILE HD13 H -9.251 -1.854 -1.485 1.00 . A A . 42 ILE HD13 1 1
9 11613 1 1 42 ILE HG12 H -9.990 1.056 -1.628 1.00 . A A . 42 ILE HG12 1 1
9 11614 1 1 42 ILE HG13 H -10.259 -0.016 -0.259 1.00 . A A . 42 ILE HG13 1 1
9 11615 1 1 42 ILE HG21 H -11.354 0.708 -3.760 1.00 . A A . 42 ILE HG21 1 1
9 11616 1 1 42 ILE HG22 H -12.479 -0.648 -3.835 1.00 . A A . 42 ILE HG22 1 1
9 11617 1 1 42 ILE HG23 H -10.743 -0.944 -3.794 1.00 . A A . 42 ILE HG23 1 1
9 11618 1 1 42 ILE N N -12.591 0.756 0.059 1.00 . A A . 42 ILE N 1 1
9 11619 1 1 42 ILE O O -14.616 -0.754 -0.999 1.00 . A A . 42 ILE O 1 1
9 11620 1 1 43 LYS C C -16.353 -1.134 -3.354 1.00 . A A . 43 LYS C 1 1
9 11621 1 1 43 LYS CA C -16.012 0.346 -3.173 1.00 . A A . 43 LYS CA 1 1
9 11622 1 1 43 LYS CB C -16.355 1.124 -4.444 1.00 . A A . 43 LYS CB 1 1
9 11623 1 1 43 LYS CD C -16.300 3.335 -5.649 1.00 . A A . 43 LYS CD 1 1
9 11624 1 1 43 LYS CE C -15.761 4.757 -5.639 1.00 . A A . 43 LYS CE 1 1
9 11625 1 1 43 LYS CG C -15.904 2.577 -4.394 1.00 . A A . 43 LYS CG 1 1
9 11626 1 1 43 LYS H H -14.052 1.086 -3.438 1.00 . A A . 43 LYS H 1 1
9 11627 1 1 43 LYS HA H -16.609 0.736 -2.363 1.00 . A A . 43 LYS HA 1 1
9 11628 1 1 43 LYS HB2 H -15.876 0.648 -5.287 1.00 . A A . 43 LYS HB2 1 1
9 11629 1 1 43 LYS HB3 H -17.425 1.106 -4.588 1.00 . A A . 43 LYS HB3 1 1
9 11630 1 1 43 LYS HD2 H -15.905 2.818 -6.510 1.00 . A A . 43 LYS HD2 1 1
9 11631 1 1 43 LYS HD3 H -17.378 3.368 -5.711 1.00 . A A . 43 LYS HD3 1 1
9 11632 1 1 43 LYS HE2 H -16.194 5.299 -6.467 1.00 . A A . 43 LYS HE2 1 1
9 11633 1 1 43 LYS HE3 H -16.050 5.230 -4.712 1.00 . A A . 43 LYS HE3 1 1
9 11634 1 1 43 LYS HG2 H -16.359 3.056 -3.540 1.00 . A A . 43 LYS HG2 1 1
9 11635 1 1 43 LYS HG3 H -14.829 2.604 -4.291 1.00 . A A . 43 LYS HG3 1 1
9 11636 1 1 43 LYS HZ1 H -13.952 5.787 -5.835 1.00 . A A . 43 LYS HZ1 1 1
9 11637 1 1 43 LYS HZ2 H -13.971 4.284 -6.615 1.00 . A A . 43 LYS HZ2 1 1
9 11638 1 1 43 LYS HZ3 H -13.828 4.365 -4.925 1.00 . A A . 43 LYS HZ3 1 1
9 11639 1 1 43 LYS N N -14.609 0.561 -2.830 1.00 . A A . 43 LYS N 1 1
9 11640 1 1 43 LYS NZ N -14.277 4.801 -5.760 1.00 . A A . 43 LYS NZ 1 1
9 11641 1 1 43 LYS O O -16.153 -1.704 -4.428 1.00 . A A . 43 LYS O 1 1
9 11642 1 1 44 GLY C C -16.148 -4.117 -2.261 1.00 . A A . 44 GLY C 1 1
9 11643 1 1 44 GLY CA C -17.294 -3.125 -2.344 1.00 . A A . 44 GLY CA 1 1
9 11644 1 1 44 GLY H H -16.948 -1.241 -1.449 1.00 . A A . 44 GLY H 1 1
9 11645 1 1 44 GLY HA2 H -17.967 -3.306 -1.518 1.00 . A A . 44 GLY HA2 1 1
9 11646 1 1 44 GLY HA3 H -17.827 -3.286 -3.269 1.00 . A A . 44 GLY HA3 1 1
9 11647 1 1 44 GLY N N -16.861 -1.743 -2.289 1.00 . A A . 44 GLY N 1 1
9 11648 1 1 44 GLY O O -16.181 -5.164 -2.906 1.00 . A A . 44 GLY O 1 1
9 11649 1 1 45 TYR C C -13.786 -5.041 0.178 1.00 . A A . 45 TYR C 1 1
9 11650 1 1 45 TYR CA C -13.997 -4.691 -1.291 1.00 . A A . 45 TYR CA 1 1
9 11651 1 1 45 TYR CB C -12.720 -4.064 -1.858 1.00 . A A . 45 TYR CB 1 1
9 11652 1 1 45 TYR CD1 C -13.366 -3.019 -4.061 1.00 . A A . 45 TYR CD1 1 1
9 11653 1 1 45 TYR CD2 C -11.948 -4.930 -4.100 1.00 . A A . 45 TYR CD2 1 1
9 11654 1 1 45 TYR CE1 C -13.327 -2.954 -5.438 1.00 . A A . 45 TYR CE1 1 1
9 11655 1 1 45 TYR CE2 C -11.904 -4.873 -5.480 1.00 . A A . 45 TYR CE2 1 1
9 11656 1 1 45 TYR CG C -12.679 -4.004 -3.368 1.00 . A A . 45 TYR CG 1 1
9 11657 1 1 45 TYR CZ C -12.598 -3.883 -6.143 1.00 . A A . 45 TYR CZ 1 1
9 11658 1 1 45 TYR H H -15.158 -2.946 -0.979 1.00 . A A . 45 TYR H 1 1
9 11659 1 1 45 TYR HA H -14.207 -5.601 -1.834 1.00 . A A . 45 TYR HA 1 1
9 11660 1 1 45 TYR HB2 H -12.630 -3.054 -1.486 1.00 . A A . 45 TYR HB2 1 1
9 11661 1 1 45 TYR HB3 H -11.867 -4.639 -1.525 1.00 . A A . 45 TYR HB3 1 1
9 11662 1 1 45 TYR HD1 H -13.938 -2.290 -3.505 1.00 . A A . 45 TYR HD1 1 1
9 11663 1 1 45 TYR HD2 H -11.409 -5.705 -3.576 1.00 . A A . 45 TYR HD2 1 1
9 11664 1 1 45 TYR HE1 H -13.869 -2.178 -5.958 1.00 . A A . 45 TYR HE1 1 1
9 11665 1 1 45 TYR HE2 H -11.332 -5.603 -6.033 1.00 . A A . 45 TYR HE2 1 1
9 11666 1 1 45 TYR HH H -12.464 -2.893 -7.792 1.00 . A A . 45 TYR HH 1 1
9 11667 1 1 45 TYR N N -15.138 -3.799 -1.465 1.00 . A A . 45 TYR N 1 1
9 11668 1 1 45 TYR O O -13.820 -4.170 1.046 1.00 . A A . 45 TYR O 1 1
9 11669 1 1 45 TYR OH O -12.558 -3.818 -7.516 1.00 . A A . 45 TYR OH 1 1
9 11670 1 1 46 THR C C -11.771 -7.089 1.857 1.00 . A A . 46 THR C 1 1
9 11671 1 1 46 THR CA C -13.267 -6.808 1.772 1.00 . A A . 46 THR CA 1 1
9 11672 1 1 46 THR CB C -14.055 -8.105 2.079 1.00 . A A . 46 THR CB 1 1
9 11673 1 1 46 THR CG2 C -13.622 -8.724 3.401 1.00 . A A . 46 THR CG2 1 1
9 11674 1 1 46 THR H H -13.609 -6.969 -0.301 1.00 . A A . 46 THR H 1 1
9 11675 1 1 46 THR HA H -13.538 -6.049 2.492 1.00 . A A . 46 THR HA 1 1
9 11676 1 1 46 THR HB H -13.867 -8.814 1.289 1.00 . A A . 46 THR HB 1 1
9 11677 1 1 46 THR HG1 H -15.936 -8.656 2.345 1.00 . A A . 46 THR HG1 1 1
9 11678 1 1 46 THR HG21 H -13.781 -8.015 4.200 1.00 . A A . 46 THR HG21 1 1
9 11679 1 1 46 THR HG22 H -12.575 -8.983 3.352 1.00 . A A . 46 THR HG22 1 1
9 11680 1 1 46 THR HG23 H -14.204 -9.614 3.590 1.00 . A A . 46 THR HG23 1 1
9 11681 1 1 46 THR N N -13.577 -6.320 0.439 1.00 . A A . 46 THR N 1 1
9 11682 1 1 46 THR O O -11.192 -7.580 0.899 1.00 . A A . 46 THR O 1 1
9 11683 1 1 46 THR OG1 O -15.458 -7.838 2.112 1.00 . A A . 46 THR OG1 1 1
9 11684 1 1 47 LEU C C -9.480 -8.538 3.194 1.00 . A A . 47 LEU C 1 1
9 11685 1 1 47 LEU CA C -9.711 -7.037 3.104 1.00 . A A . 47 LEU CA 1 1
9 11686 1 1 47 LEU CB C -9.113 -6.354 4.333 1.00 . A A . 47 LEU CB 1 1
9 11687 1 1 47 LEU CD1 C -6.879 -5.878 3.304 1.00 . A A . 47 LEU CD1 1 1
9 11688 1 1 47 LEU CD2 C -7.109 -5.935 5.787 1.00 . A A . 47 LEU CD2 1 1
9 11689 1 1 47 LEU CG C -7.599 -6.522 4.476 1.00 . A A . 47 LEU CG 1 1
9 11690 1 1 47 LEU H H -11.617 -6.323 3.701 1.00 . A A . 47 LEU H 1 1
9 11691 1 1 47 LEU HA H -9.217 -6.665 2.219 1.00 . A A . 47 LEU HA 1 1
9 11692 1 1 47 LEU HB2 H -9.338 -5.300 4.282 1.00 . A A . 47 LEU HB2 1 1
9 11693 1 1 47 LEU HB3 H -9.582 -6.769 5.210 1.00 . A A . 47 LEU HB3 1 1
9 11694 1 1 47 LEU HD11 H -7.121 -4.826 3.269 1.00 . A A . 47 LEU HD11 1 1
9 11695 1 1 47 LEU HD12 H -7.192 -6.351 2.385 1.00 . A A . 47 LEU HD12 1 1
9 11696 1 1 47 LEU HD13 H -5.813 -5.998 3.426 1.00 . A A . 47 LEU HD13 1 1
9 11697 1 1 47 LEU HD21 H -7.388 -4.894 5.843 1.00 . A A . 47 LEU HD21 1 1
9 11698 1 1 47 LEU HD22 H -6.032 -6.022 5.835 1.00 . A A . 47 LEU HD22 1 1
9 11699 1 1 47 LEU HD23 H -7.551 -6.474 6.612 1.00 . A A . 47 LEU HD23 1 1
9 11700 1 1 47 LEU HG H -7.361 -7.577 4.472 1.00 . A A . 47 LEU HG 1 1
9 11701 1 1 47 LEU N N -11.131 -6.755 2.968 1.00 . A A . 47 LEU N 1 1
9 11702 1 1 47 LEU O O -9.898 -9.182 4.157 1.00 . A A . 47 LEU O 1 1
9 11703 1 1 48 LEU C C -7.419 -10.786 3.194 1.00 . A A . 48 LEU C 1 1
9 11704 1 1 48 LEU CA C -8.510 -10.501 2.173 1.00 . A A . 48 LEU CA 1 1
9 11705 1 1 48 LEU CB C -8.060 -10.937 0.774 1.00 . A A . 48 LEU CB 1 1
9 11706 1 1 48 LEU CD1 C -8.860 -13.311 0.960 1.00 . A A . 48 LEU CD1 1 1
9 11707 1 1 48 LEU CD2 C -7.151 -12.698 -0.757 1.00 . A A . 48 LEU CD2 1 1
9 11708 1 1 48 LEU CG C -7.674 -12.412 0.641 1.00 . A A . 48 LEU CG 1 1
9 11709 1 1 48 LEU H H -8.559 -8.530 1.425 1.00 . A A . 48 LEU H 1 1
9 11710 1 1 48 LEU HA H -9.399 -11.048 2.446 1.00 . A A . 48 LEU HA 1 1
9 11711 1 1 48 LEU HB2 H -8.865 -10.734 0.083 1.00 . A A . 48 LEU HB2 1 1
9 11712 1 1 48 LEU HB3 H -7.207 -10.339 0.491 1.00 . A A . 48 LEU HB3 1 1
9 11713 1 1 48 LEU HD11 H -9.177 -13.139 1.978 1.00 . A A . 48 LEU HD11 1 1
9 11714 1 1 48 LEU HD12 H -8.569 -14.344 0.843 1.00 . A A . 48 LEU HD12 1 1
9 11715 1 1 48 LEU HD13 H -9.673 -13.087 0.287 1.00 . A A . 48 LEU HD13 1 1
9 11716 1 1 48 LEU HD21 H -6.286 -12.081 -0.950 1.00 . A A . 48 LEU HD21 1 1
9 11717 1 1 48 LEU HD22 H -7.920 -12.477 -1.481 1.00 . A A . 48 LEU HD22 1 1
9 11718 1 1 48 LEU HD23 H -6.874 -13.738 -0.831 1.00 . A A . 48 LEU HD23 1 1
9 11719 1 1 48 LEU HG H -6.887 -12.635 1.345 1.00 . A A . 48 LEU HG 1 1
9 11720 1 1 48 LEU N N -8.832 -9.089 2.182 1.00 . A A . 48 LEU N 1 1
9 11721 1 1 48 LEU O O -7.577 -11.656 4.056 1.00 . A A . 48 LEU O 1 1
9 11722 1 1 49 LYS C C -4.056 -9.244 3.619 1.00 . A A . 49 LYS C 1 1
9 11723 1 1 49 LYS CA C -5.179 -10.213 3.981 1.00 . A A . 49 LYS CA 1 1
9 11724 1 1 49 LYS CB C -4.659 -11.654 3.858 1.00 . A A . 49 LYS CB 1 1
9 11725 1 1 49 LYS CD C -3.693 -11.861 6.177 1.00 . A A . 49 LYS CD 1 1
9 11726 1 1 49 LYS CE C -2.441 -12.150 6.991 1.00 . A A . 49 LYS CE 1 1
9 11727 1 1 49 LYS CG C -3.416 -11.946 4.684 1.00 . A A . 49 LYS CG 1 1
9 11728 1 1 49 LYS H H -6.321 -9.280 2.460 1.00 . A A . 49 LYS H 1 1
9 11729 1 1 49 LYS HA H -5.485 -10.033 5.001 1.00 . A A . 49 LYS HA 1 1
9 11730 1 1 49 LYS HB2 H -5.440 -12.329 4.176 1.00 . A A . 49 LYS HB2 1 1
9 11731 1 1 49 LYS HB3 H -4.430 -11.850 2.820 1.00 . A A . 49 LYS HB3 1 1
9 11732 1 1 49 LYS HD2 H -4.042 -10.868 6.412 1.00 . A A . 49 LYS HD2 1 1
9 11733 1 1 49 LYS HD3 H -4.454 -12.583 6.434 1.00 . A A . 49 LYS HD3 1 1
9 11734 1 1 49 LYS HE2 H -1.712 -11.379 6.790 1.00 . A A . 49 LYS HE2 1 1
9 11735 1 1 49 LYS HE3 H -2.699 -12.137 8.040 1.00 . A A . 49 LYS HE3 1 1
9 11736 1 1 49 LYS HG2 H -3.067 -12.941 4.452 1.00 . A A . 49 LYS HG2 1 1
9 11737 1 1 49 LYS HG3 H -2.650 -11.227 4.428 1.00 . A A . 49 LYS HG3 1 1
9 11738 1 1 49 LYS HZ1 H -2.572 -14.222 6.743 1.00 . A A . 49 LYS HZ1 1 1
9 11739 1 1 49 LYS HZ2 H -1.059 -13.687 7.289 1.00 . A A . 49 LYS HZ2 1 1
9 11740 1 1 49 LYS HZ3 H -1.501 -13.468 5.671 1.00 . A A . 49 LYS HZ3 1 1
9 11741 1 1 49 LYS N N -6.336 -10.015 3.117 1.00 . A A . 49 LYS N 1 1
9 11742 1 1 49 LYS NZ N -1.852 -13.472 6.651 1.00 . A A . 49 LYS NZ 1 1
9 11743 1 1 49 LYS O O -3.794 -8.992 2.443 1.00 . A A . 49 LYS O 1 1
9 11744 1 1 50 TYR C C -1.068 -8.752 5.169 1.00 . A A . 50 TYR C 1 1
9 11745 1 1 50 TYR CA C -2.162 -7.982 4.441 1.00 . A A . 50 TYR CA 1 1
9 11746 1 1 50 TYR CB C -2.248 -6.520 4.907 1.00 . A A . 50 TYR CB 1 1
9 11747 1 1 50 TYR CD1 C -3.738 -6.571 6.954 1.00 . A A . 50 TYR CD1 1 1
9 11748 1 1 50 TYR CD2 C -1.482 -5.857 7.217 1.00 . A A . 50 TYR CD2 1 1
9 11749 1 1 50 TYR CE1 C -3.965 -6.369 8.302 1.00 . A A . 50 TYR CE1 1 1
9 11750 1 1 50 TYR CE2 C -1.698 -5.654 8.566 1.00 . A A . 50 TYR CE2 1 1
9 11751 1 1 50 TYR CG C -2.495 -6.320 6.390 1.00 . A A . 50 TYR CG 1 1
9 11752 1 1 50 TYR CZ C -2.941 -5.909 9.104 1.00 . A A . 50 TYR CZ 1 1
9 11753 1 1 50 TYR H H -3.788 -8.760 5.536 1.00 . A A . 50 TYR H 1 1
9 11754 1 1 50 TYR HA H -1.941 -8.001 3.381 1.00 . A A . 50 TYR HA 1 1
9 11755 1 1 50 TYR HB2 H -1.322 -6.024 4.666 1.00 . A A . 50 TYR HB2 1 1
9 11756 1 1 50 TYR HB3 H -3.053 -6.034 4.373 1.00 . A A . 50 TYR HB3 1 1
9 11757 1 1 50 TYR HD1 H -4.538 -6.933 6.323 1.00 . A A . 50 TYR HD1 1 1
9 11758 1 1 50 TYR HD2 H -0.509 -5.658 6.793 1.00 . A A . 50 TYR HD2 1 1
9 11759 1 1 50 TYR HE1 H -4.939 -6.569 8.722 1.00 . A A . 50 TYR HE1 1 1
9 11760 1 1 50 TYR HE2 H -0.893 -5.294 9.191 1.00 . A A . 50 TYR HE2 1 1
9 11761 1 1 50 TYR HH H -2.697 -4.904 10.733 1.00 . A A . 50 TYR HH 1 1
9 11762 1 1 50 TYR N N -3.415 -8.688 4.634 1.00 . A A . 50 TYR N 1 1
9 11763 1 1 50 TYR O O -1.244 -9.142 6.323 1.00 . A A . 50 TYR O 1 1
9 11764 1 1 50 TYR OH O -3.163 -5.704 10.447 1.00 . A A . 50 TYR OH 1 1
9 11765 1 1 51 ASP C C 1.674 -9.480 6.286 1.00 . A A . 51 ASP C 1 1
9 11766 1 1 51 ASP CA C 1.060 -9.930 4.964 1.00 . A A . 51 ASP CA 1 1
9 11767 1 1 51 ASP CB C 2.161 -10.096 3.918 1.00 . A A . 51 ASP CB 1 1
9 11768 1 1 51 ASP CG C 3.263 -11.024 4.386 1.00 . A A . 51 ASP CG 1 1
9 11769 1 1 51 ASP H H 0.165 -8.567 3.611 1.00 . A A . 51 ASP H 1 1
9 11770 1 1 51 ASP HA H 0.587 -10.888 5.117 1.00 . A A . 51 ASP HA 1 1
9 11771 1 1 51 ASP HB2 H 1.732 -10.503 3.015 1.00 . A A . 51 ASP HB2 1 1
9 11772 1 1 51 ASP HB3 H 2.595 -9.129 3.705 1.00 . A A . 51 ASP HB3 1 1
9 11773 1 1 51 ASP N N 0.034 -9.007 4.476 1.00 . A A . 51 ASP N 1 1
9 11774 1 1 51 ASP O O 1.539 -10.156 7.307 1.00 . A A . 51 ASP O 1 1
9 11775 1 1 51 ASP OD1 O 3.116 -12.256 4.236 1.00 . A A . 51 ASP OD1 1 1
9 11776 1 1 51 ASP OD2 O 4.284 -10.529 4.901 1.00 . A A . 51 ASP OD2 1 1
9 11777 1 1 52 SER C C 2.446 -6.553 7.924 1.00 . A A . 52 SER C 1 1
9 11778 1 1 52 SER CA C 3.044 -7.869 7.449 1.00 . A A . 52 SER CA 1 1
9 11779 1 1 52 SER CB C 4.541 -7.725 7.170 1.00 . A A . 52 SER CB 1 1
9 11780 1 1 52 SER H H 2.406 -7.834 5.439 1.00 . A A . 52 SER H 1 1
9 11781 1 1 52 SER HA H 2.908 -8.607 8.227 1.00 . A A . 52 SER HA 1 1
9 11782 1 1 52 SER HB2 H 4.686 -7.082 6.314 1.00 . A A . 52 SER HB2 1 1
9 11783 1 1 52 SER HB3 H 5.026 -7.295 8.032 1.00 . A A . 52 SER HB3 1 1
9 11784 1 1 52 SER HG H 4.761 -9.350 6.069 1.00 . A A . 52 SER HG 1 1
9 11785 1 1 52 SER N N 2.362 -8.355 6.265 1.00 . A A . 52 SER N 1 1
9 11786 1 1 52 SER O O 1.702 -5.900 7.191 1.00 . A A . 52 SER O 1 1
9 11787 1 1 52 SER OG O 5.125 -8.992 6.897 1.00 . A A . 52 SER OG 1 1
9 11788 1 1 53 GLU C C 2.530 -3.730 8.976 1.00 . A A . 53 GLU C 1 1
9 11789 1 1 53 GLU CA C 2.234 -4.984 9.788 1.00 . A A . 53 GLU CA 1 1
9 11790 1 1 53 GLU CB C 2.797 -4.837 11.203 1.00 . A A . 53 GLU CB 1 1
9 11791 1 1 53 GLU CD C 0.804 -5.682 12.494 1.00 . A A . 53 GLU CD 1 1
9 11792 1 1 53 GLU CG C 2.270 -5.882 12.171 1.00 . A A . 53 GLU CG 1 1
9 11793 1 1 53 GLU H H 3.408 -6.732 9.662 1.00 . A A . 53 GLU H 1 1
9 11794 1 1 53 GLU HA H 1.164 -5.105 9.853 1.00 . A A . 53 GLU HA 1 1
9 11795 1 1 53 GLU HB2 H 3.873 -4.923 11.161 1.00 . A A . 53 GLU HB2 1 1
9 11796 1 1 53 GLU HB3 H 2.537 -3.861 11.583 1.00 . A A . 53 GLU HB3 1 1
9 11797 1 1 53 GLU HG2 H 2.397 -6.859 11.730 1.00 . A A . 53 GLU HG2 1 1
9 11798 1 1 53 GLU HG3 H 2.838 -5.823 13.088 1.00 . A A . 53 GLU HG3 1 1
9 11799 1 1 53 GLU N N 2.777 -6.182 9.157 1.00 . A A . 53 GLU N 1 1
9 11800 1 1 53 GLU O O 3.672 -3.481 8.583 1.00 . A A . 53 GLU O 1 1
9 11801 1 1 53 GLU OE1 O -0.045 -5.920 11.612 1.00 . A A . 53 GLU OE1 1 1
9 11802 1 1 53 GLU OE2 O 0.491 -5.280 13.632 1.00 . A A . 53 GLU OE2 1 1
9 11803 1 1 54 ILE C C 2.121 -0.579 8.889 1.00 . A A . 54 ILE C 1 1
9 11804 1 1 54 ILE CA C 1.601 -1.701 7.996 1.00 . A A . 54 ILE CA 1 1
9 11805 1 1 54 ILE CB C 0.238 -1.284 7.400 1.00 . A A . 54 ILE CB 1 1
9 11806 1 1 54 ILE CD1 C -2.171 -0.694 8.019 1.00 . A A . 54 ILE CD1 1 1
9 11807 1 1 54 ILE CG1 C -0.811 -1.143 8.512 1.00 . A A . 54 ILE CG1 1 1
9 11808 1 1 54 ILE CG2 C -0.212 -2.300 6.359 1.00 . A A . 54 ILE CG2 1 1
9 11809 1 1 54 ILE H H 0.607 -3.218 9.077 1.00 . A A . 54 ILE H 1 1
9 11810 1 1 54 ILE HA H 2.295 -1.857 7.184 1.00 . A A . 54 ILE HA 1 1
9 11811 1 1 54 ILE HB H 0.363 -0.332 6.907 1.00 . A A . 54 ILE HB 1 1
9 11812 1 1 54 ILE HD11 H -2.854 -0.633 8.854 1.00 . A A . 54 ILE HD11 1 1
9 11813 1 1 54 ILE HD12 H -2.545 -1.408 7.300 1.00 . A A . 54 ILE HD12 1 1
9 11814 1 1 54 ILE HD13 H -2.084 0.275 7.553 1.00 . A A . 54 ILE HD13 1 1
9 11815 1 1 54 ILE HG12 H -0.936 -2.096 9.002 1.00 . A A . 54 ILE HG12 1 1
9 11816 1 1 54 ILE HG13 H -0.462 -0.417 9.233 1.00 . A A . 54 ILE HG13 1 1
9 11817 1 1 54 ILE HG21 H 0.519 -2.350 5.566 1.00 . A A . 54 ILE HG21 1 1
9 11818 1 1 54 ILE HG22 H -1.165 -1.999 5.950 1.00 . A A . 54 ILE HG22 1 1
9 11819 1 1 54 ILE HG23 H -0.309 -3.271 6.820 1.00 . A A . 54 ILE HG23 1 1
9 11820 1 1 54 ILE N N 1.487 -2.946 8.743 1.00 . A A . 54 ILE N 1 1
9 11821 1 1 54 ILE O O 2.469 0.501 8.416 1.00 . A A . 54 ILE O 1 1
9 11822 1 1 55 LEU C C 4.169 0.051 11.226 1.00 . A A . 55 LEU C 1 1
9 11823 1 1 55 LEU CA C 2.649 0.136 11.145 1.00 . A A . 55 LEU CA 1 1
9 11824 1 1 55 LEU CB C 2.012 -0.115 12.520 1.00 . A A . 55 LEU CB 1 1
9 11825 1 1 55 LEU CD1 C 3.368 1.463 13.965 1.00 . A A . 55 LEU CD1 1 1
9 11826 1 1 55 LEU CD2 C 1.302 2.278 12.815 1.00 . A A . 55 LEU CD2 1 1
9 11827 1 1 55 LEU CG C 1.974 1.086 13.482 1.00 . A A . 55 LEU CG 1 1
9 11828 1 1 55 LEU H H 1.873 -1.718 10.505 1.00 . A A . 55 LEU H 1 1
9 11829 1 1 55 LEU HA H 2.370 1.118 10.794 1.00 . A A . 55 LEU HA 1 1
9 11830 1 1 55 LEU HB2 H 0.998 -0.448 12.363 1.00 . A A . 55 LEU HB2 1 1
9 11831 1 1 55 LEU HB3 H 2.559 -0.911 13.003 1.00 . A A . 55 LEU HB3 1 1
9 11832 1 1 55 LEU HD11 H 3.807 0.625 14.487 1.00 . A A . 55 LEU HD11 1 1
9 11833 1 1 55 LEU HD12 H 3.302 2.308 14.633 1.00 . A A . 55 LEU HD12 1 1
9 11834 1 1 55 LEU HD13 H 3.985 1.722 13.117 1.00 . A A . 55 LEU HD13 1 1
9 11835 1 1 55 LEU HD21 H 1.845 2.544 11.919 1.00 . A A . 55 LEU HD21 1 1
9 11836 1 1 55 LEU HD22 H 1.298 3.117 13.497 1.00 . A A . 55 LEU HD22 1 1
9 11837 1 1 55 LEU HD23 H 0.285 2.019 12.557 1.00 . A A . 55 LEU HD23 1 1
9 11838 1 1 55 LEU HG H 1.388 0.820 14.349 1.00 . A A . 55 LEU HG 1 1
9 11839 1 1 55 LEU N N 2.166 -0.841 10.186 1.00 . A A . 55 LEU N 1 1
9 11840 1 1 55 LEU O O 4.724 -0.956 11.677 1.00 . A A . 55 LEU O 1 1
9 11841 1 1 56 GLY C C 6.831 2.521 10.689 1.00 . A A . 56 GLY C 1 1
9 11842 1 1 56 GLY CA C 6.282 1.119 10.803 1.00 . A A . 56 GLY CA 1 1
9 11843 1 1 56 GLY H H 4.347 1.864 10.406 1.00 . A A . 56 GLY H 1 1
9 11844 1 1 56 GLY HA2 H 6.618 0.686 11.733 1.00 . A A . 56 GLY HA2 1 1
9 11845 1 1 56 GLY HA3 H 6.659 0.525 9.984 1.00 . A A . 56 GLY HA3 1 1
9 11846 1 1 56 GLY N N 4.837 1.096 10.771 1.00 . A A . 56 GLY N 1 1
9 11847 1 1 56 GLY O O 6.076 3.494 10.728 1.00 . A A . 56 GLY O 1 1
9 11848 1 1 57 VAL C C 9.412 4.062 9.023 1.00 . A A . 57 VAL C 1 1
9 11849 1 1 57 VAL CA C 8.803 3.916 10.414 1.00 . A A . 57 VAL CA 1 1
9 11850 1 1 57 VAL CB C 9.911 4.104 11.477 1.00 . A A . 57 VAL CB 1 1
9 11851 1 1 57 VAL CG1 C 9.324 4.087 12.881 1.00 . A A . 57 VAL CG1 1 1
9 11852 1 1 57 VAL CG2 C 10.985 3.035 11.338 1.00 . A A . 57 VAL CG2 1 1
9 11853 1 1 57 VAL H H 8.685 1.806 10.504 1.00 . A A . 57 VAL H 1 1
9 11854 1 1 57 VAL HA H 8.059 4.687 10.553 1.00 . A A . 57 VAL HA 1 1
9 11855 1 1 57 VAL HB H 10.371 5.068 11.318 1.00 . A A . 57 VAL HB 1 1
9 11856 1 1 57 VAL HG11 H 8.613 4.894 12.985 1.00 . A A . 57 VAL HG11 1 1
9 11857 1 1 57 VAL HG12 H 10.116 4.209 13.603 1.00 . A A . 57 VAL HG12 1 1
9 11858 1 1 57 VAL HG13 H 8.824 3.144 13.050 1.00 . A A . 57 VAL HG13 1 1
9 11859 1 1 57 VAL HG21 H 10.541 2.060 11.472 1.00 . A A . 57 VAL HG21 1 1
9 11860 1 1 57 VAL HG22 H 11.746 3.190 12.089 1.00 . A A . 57 VAL HG22 1 1
9 11861 1 1 57 VAL HG23 H 11.429 3.098 10.357 1.00 . A A . 57 VAL HG23 1 1
9 11862 1 1 57 VAL N N 8.143 2.624 10.544 1.00 . A A . 57 VAL N 1 1
9 11863 1 1 57 VAL O O 9.723 3.066 8.370 1.00 . A A . 57 VAL O 1 1
9 11864 1 1 58 PHE C C 11.642 5.228 7.258 1.00 . A A . 58 PHE C 1 1
9 11865 1 1 58 PHE CA C 10.157 5.562 7.265 1.00 . A A . 58 PHE CA 1 1
9 11866 1 1 58 PHE CB C 9.981 7.026 6.851 1.00 . A A . 58 PHE CB 1 1
9 11867 1 1 58 PHE CD1 C 8.006 7.008 5.302 1.00 . A A . 58 PHE CD1 1 1
9 11868 1 1 58 PHE CD2 C 7.836 8.233 7.340 1.00 . A A . 58 PHE CD2 1 1
9 11869 1 1 58 PHE CE1 C 6.724 7.391 4.962 1.00 . A A . 58 PHE CE1 1 1
9 11870 1 1 58 PHE CE2 C 6.553 8.618 7.006 1.00 . A A . 58 PHE CE2 1 1
9 11871 1 1 58 PHE CG C 8.577 7.423 6.494 1.00 . A A . 58 PHE CG 1 1
9 11872 1 1 58 PHE CZ C 5.996 8.195 5.815 1.00 . A A . 58 PHE CZ 1 1
9 11873 1 1 58 PHE H H 9.261 6.054 9.123 1.00 . A A . 58 PHE H 1 1
9 11874 1 1 58 PHE HA H 9.657 4.936 6.548 1.00 . A A . 58 PHE HA 1 1
9 11875 1 1 58 PHE HB2 H 10.302 7.659 7.664 1.00 . A A . 58 PHE HB2 1 1
9 11876 1 1 58 PHE HB3 H 10.608 7.219 5.991 1.00 . A A . 58 PHE HB3 1 1
9 11877 1 1 58 PHE HD1 H 8.573 6.375 4.636 1.00 . A A . 58 PHE HD1 1 1
9 11878 1 1 58 PHE HD2 H 8.271 8.565 8.272 1.00 . A A . 58 PHE HD2 1 1
9 11879 1 1 58 PHE HE1 H 6.290 7.061 4.030 1.00 . A A . 58 PHE HE1 1 1
9 11880 1 1 58 PHE HE2 H 5.985 9.247 7.675 1.00 . A A . 58 PHE HE2 1 1
9 11881 1 1 58 PHE HZ H 4.992 8.496 5.550 1.00 . A A . 58 PHE HZ 1 1
9 11882 1 1 58 PHE N N 9.564 5.299 8.569 1.00 . A A . 58 PHE N 1 1
9 11883 1 1 58 PHE O O 12.467 6.015 7.723 1.00 . A A . 58 PHE O 1 1
9 11884 1 1 59 THR C C 13.785 4.216 5.150 1.00 . A A . 59 THR C 1 1
9 11885 1 1 59 THR CA C 13.369 3.713 6.526 1.00 . A A . 59 THR CA 1 1
9 11886 1 1 59 THR CB C 13.602 2.191 6.631 1.00 . A A . 59 THR CB 1 1
9 11887 1 1 59 THR CG2 C 13.531 1.736 8.082 1.00 . A A . 59 THR CG2 1 1
9 11888 1 1 59 THR H H 11.281 3.404 6.530 1.00 . A A . 59 THR H 1 1
9 11889 1 1 59 THR HA H 13.966 4.207 7.279 1.00 . A A . 59 THR HA 1 1
9 11890 1 1 59 THR HB H 14.586 1.966 6.250 1.00 . A A . 59 THR HB 1 1
9 11891 1 1 59 THR HG1 H 12.706 0.537 6.024 1.00 . A A . 59 THR HG1 1 1
9 11892 1 1 59 THR HG21 H 13.676 0.666 8.130 1.00 . A A . 59 THR HG21 1 1
9 11893 1 1 59 THR HG22 H 12.563 1.986 8.489 1.00 . A A . 59 THR HG22 1 1
9 11894 1 1 59 THR HG23 H 14.302 2.231 8.654 1.00 . A A . 59 THR HG23 1 1
9 11895 1 1 59 THR N N 11.981 4.056 6.755 1.00 . A A . 59 THR N 1 1
9 11896 1 1 59 THR O O 12.956 4.746 4.410 1.00 . A A . 59 THR O 1 1
9 11897 1 1 59 THR OG1 O 12.628 1.486 5.855 1.00 . A A . 59 THR OG1 1 1
9 11898 1 1 60 GLU C C 14.935 3.661 2.410 1.00 . A A . 60 GLU C 1 1
9 11899 1 1 60 GLU CA C 15.537 4.522 3.510 1.00 . A A . 60 GLU CA 1 1
9 11900 1 1 60 GLU CB C 17.054 4.420 3.428 1.00 . A A . 60 GLU CB 1 1
9 11901 1 1 60 GLU CD C 19.246 4.560 4.615 1.00 . A A . 60 GLU CD 1 1
9 11902 1 1 60 GLU CG C 17.784 4.936 4.646 1.00 . A A . 60 GLU CG 1 1
9 11903 1 1 60 GLU H H 15.681 3.658 5.437 1.00 . A A . 60 GLU H 1 1
9 11904 1 1 60 GLU HA H 15.235 5.549 3.368 1.00 . A A . 60 GLU HA 1 1
9 11905 1 1 60 GLU HB2 H 17.324 3.383 3.291 1.00 . A A . 60 GLU HB2 1 1
9 11906 1 1 60 GLU HB3 H 17.393 4.982 2.569 1.00 . A A . 60 GLU HB3 1 1
9 11907 1 1 60 GLU HG2 H 17.701 6.012 4.676 1.00 . A A . 60 GLU HG2 1 1
9 11908 1 1 60 GLU HG3 H 17.335 4.510 5.531 1.00 . A A . 60 GLU HG3 1 1
9 11909 1 1 60 GLU N N 15.056 4.073 4.809 1.00 . A A . 60 GLU N 1 1
9 11910 1 1 60 GLU O O 14.624 4.142 1.326 1.00 . A A . 60 GLU O 1 1
9 11911 1 1 60 GLU OE1 O 19.544 3.361 4.434 1.00 . A A . 60 GLU OE1 1 1
9 11912 1 1 60 GLU OE2 O 20.101 5.457 4.759 1.00 . A A . 60 GLU OE2 1 1
9 11913 1 1 61 SER C C 12.836 1.641 1.433 1.00 . A A . 61 SER C 1 1
9 11914 1 1 61 SER CA C 14.312 1.410 1.746 1.00 . A A . 61 SER CA 1 1
9 11915 1 1 61 SER CB C 14.511 -0.001 2.301 1.00 . A A . 61 SER CB 1 1
9 11916 1 1 61 SER H H 14.992 2.082 3.620 1.00 . A A . 61 SER H 1 1
9 11917 1 1 61 SER HA H 14.888 1.521 0.841 1.00 . A A . 61 SER HA 1 1
9 11918 1 1 61 SER HB2 H 13.796 -0.180 3.089 1.00 . A A . 61 SER HB2 1 1
9 11919 1 1 61 SER HB3 H 14.365 -0.722 1.509 1.00 . A A . 61 SER HB3 1 1
9 11920 1 1 61 SER HG H 16.193 0.710 3.031 1.00 . A A . 61 SER HG 1 1
9 11921 1 1 61 SER N N 14.790 2.379 2.712 1.00 . A A . 61 SER N 1 1
9 11922 1 1 61 SER O O 11.999 1.622 2.336 1.00 . A A . 61 SER O 1 1
9 11923 1 1 61 SER OG O 15.822 -0.158 2.828 1.00 . A A . 61 SER OG 1 1
9 11924 1 1 62 PRO C C 10.333 0.740 0.001 1.00 . A A . 62 PRO C 1 1
9 11925 1 1 62 PRO CA C 11.120 2.014 -0.282 1.00 . A A . 62 PRO CA 1 1
9 11926 1 1 62 PRO CB C 11.228 2.255 -1.793 1.00 . A A . 62 PRO CB 1 1
9 11927 1 1 62 PRO CD C 13.455 2.059 -0.953 1.00 . A A . 62 PRO CD 1 1
9 11928 1 1 62 PRO CG C 12.625 2.721 -2.014 1.00 . A A . 62 PRO CG 1 1
9 11929 1 1 62 PRO HA H 10.631 2.853 0.190 1.00 . A A . 62 PRO HA 1 1
9 11930 1 1 62 PRO HB2 H 11.031 1.333 -2.321 1.00 . A A . 62 PRO HB2 1 1
9 11931 1 1 62 PRO HB3 H 10.510 3.005 -2.092 1.00 . A A . 62 PRO HB3 1 1
9 11932 1 1 62 PRO HD2 H 13.822 1.106 -1.300 1.00 . A A . 62 PRO HD2 1 1
9 11933 1 1 62 PRO HD3 H 14.275 2.698 -0.659 1.00 . A A . 62 PRO HD3 1 1
9 11934 1 1 62 PRO HG2 H 12.962 2.423 -2.996 1.00 . A A . 62 PRO HG2 1 1
9 11935 1 1 62 PRO HG3 H 12.673 3.796 -1.911 1.00 . A A . 62 PRO HG3 1 1
9 11936 1 1 62 PRO N N 12.506 1.883 0.157 1.00 . A A . 62 PRO N 1 1
9 11937 1 1 62 PRO O O 10.514 -0.278 -0.669 1.00 . A A . 62 PRO O 1 1
9 11938 1 1 63 GLN C C 7.458 -0.517 0.611 1.00 . A A . 63 GLN C 1 1
9 11939 1 1 63 GLN CA C 8.726 -0.372 1.433 1.00 . A A . 63 GLN CA 1 1
9 11940 1 1 63 GLN CB C 8.389 -0.269 2.922 1.00 . A A . 63 GLN CB 1 1
9 11941 1 1 63 GLN CD C 9.279 0.010 5.276 1.00 . A A . 63 GLN CD 1 1
9 11942 1 1 63 GLN CG C 9.619 -0.156 3.807 1.00 . A A . 63 GLN CG 1 1
9 11943 1 1 63 GLN H H 9.352 1.643 1.483 1.00 . A A . 63 GLN H 1 1
9 11944 1 1 63 GLN HA H 9.348 -1.244 1.274 1.00 . A A . 63 GLN HA 1 1
9 11945 1 1 63 GLN HB2 H 7.772 0.604 3.079 1.00 . A A . 63 GLN HB2 1 1
9 11946 1 1 63 GLN HB3 H 7.837 -1.149 3.217 1.00 . A A . 63 GLN HB3 1 1
9 11947 1 1 63 GLN HE21 H 10.962 -0.904 5.795 1.00 . A A . 63 GLN HE21 1 1
9 11948 1 1 63 GLN HE22 H 9.957 -0.376 7.097 1.00 . A A . 63 GLN HE22 1 1
9 11949 1 1 63 GLN HG2 H 10.212 -1.050 3.691 1.00 . A A . 63 GLN HG2 1 1
9 11950 1 1 63 GLN HG3 H 10.196 0.700 3.488 1.00 . A A . 63 GLN HG3 1 1
9 11951 1 1 63 GLN N N 9.478 0.794 1.009 1.00 . A A . 63 GLN N 1 1
9 11952 1 1 63 GLN NE2 N 10.151 -0.472 6.142 1.00 . A A . 63 GLN NE2 1 1
9 11953 1 1 63 GLN O O 6.639 0.398 0.555 1.00 . A A . 63 GLN O 1 1
9 11954 1 1 63 GLN OE1 O 8.246 0.571 5.632 1.00 . A A . 63 GLN OE1 1 1
9 11955 1 1 64 THR C C 5.107 -2.708 -0.082 1.00 . A A . 64 THR C 1 1
9 11956 1 1 64 THR CA C 6.145 -1.916 -0.866 1.00 . A A . 64 THR CA 1 1
9 11957 1 1 64 THR CB C 6.518 -2.694 -2.142 1.00 . A A . 64 THR CB 1 1
9 11958 1 1 64 THR CG2 C 5.336 -2.772 -3.099 1.00 . A A . 64 THR CG2 1 1
9 11959 1 1 64 THR H H 8.008 -2.349 0.040 1.00 . A A . 64 THR H 1 1
9 11960 1 1 64 THR HA H 5.720 -0.966 -1.157 1.00 . A A . 64 THR HA 1 1
9 11961 1 1 64 THR HB H 6.809 -3.697 -1.865 1.00 . A A . 64 THR HB 1 1
9 11962 1 1 64 THR HG1 H 8.122 -1.537 -2.156 1.00 . A A . 64 THR HG1 1 1
9 11963 1 1 64 THR HG21 H 5.620 -3.334 -3.976 1.00 . A A . 64 THR HG21 1 1
9 11964 1 1 64 THR HG22 H 5.043 -1.773 -3.390 1.00 . A A . 64 THR HG22 1 1
9 11965 1 1 64 THR HG23 H 4.508 -3.262 -2.609 1.00 . A A . 64 THR HG23 1 1
9 11966 1 1 64 THR N N 7.312 -1.655 -0.043 1.00 . A A . 64 THR N 1 1
9 11967 1 1 64 THR O O 5.274 -3.904 0.162 1.00 . A A . 64 THR O 1 1
9 11968 1 1 64 THR OG1 O 7.619 -2.051 -2.799 1.00 . A A . 64 THR OG1 1 1
9 11969 1 1 65 ILE C C 1.836 -3.032 0.127 1.00 . A A . 65 ILE C 1 1
9 11970 1 1 65 ILE CA C 2.979 -2.680 1.064 1.00 . A A . 65 ILE CA 1 1
9 11971 1 1 65 ILE CB C 2.448 -1.793 2.213 1.00 . A A . 65 ILE CB 1 1
9 11972 1 1 65 ILE CD1 C 3.177 -0.415 4.231 1.00 . A A . 65 ILE CD1 1 1
9 11973 1 1 65 ILE CG1 C 3.604 -1.330 3.104 1.00 . A A . 65 ILE CG1 1 1
9 11974 1 1 65 ILE CG2 C 1.417 -2.558 3.038 1.00 . A A . 65 ILE CG2 1 1
9 11975 1 1 65 ILE H H 3.963 -1.081 0.096 1.00 . A A . 65 ILE H 1 1
9 11976 1 1 65 ILE HA H 3.375 -3.590 1.491 1.00 . A A . 65 ILE HA 1 1
9 11977 1 1 65 ILE HB H 1.963 -0.931 1.782 1.00 . A A . 65 ILE HB 1 1
9 11978 1 1 65 ILE HD11 H 2.479 -0.934 4.871 1.00 . A A . 65 ILE HD11 1 1
9 11979 1 1 65 ILE HD12 H 2.703 0.464 3.821 1.00 . A A . 65 ILE HD12 1 1
9 11980 1 1 65 ILE HD13 H 4.042 -0.123 4.805 1.00 . A A . 65 ILE HD13 1 1
9 11981 1 1 65 ILE HG12 H 4.078 -2.194 3.543 1.00 . A A . 65 ILE HG12 1 1
9 11982 1 1 65 ILE HG13 H 4.322 -0.799 2.498 1.00 . A A . 65 ILE HG13 1 1
9 11983 1 1 65 ILE HG21 H 0.598 -2.859 2.401 1.00 . A A . 65 ILE HG21 1 1
9 11984 1 1 65 ILE HG22 H 1.044 -1.921 3.827 1.00 . A A . 65 ILE HG22 1 1
9 11985 1 1 65 ILE HG23 H 1.878 -3.434 3.471 1.00 . A A . 65 ILE HG23 1 1
9 11986 1 1 65 ILE N N 4.043 -2.035 0.323 1.00 . A A . 65 ILE N 1 1
9 11987 1 1 65 ILE O O 1.001 -2.187 -0.207 1.00 . A A . 65 ILE O 1 1
9 11988 1 1 66 ASN C C -0.409 -5.222 -0.352 1.00 . A A . 66 ASN C 1 1
9 11989 1 1 66 ASN CA C 0.766 -4.758 -1.197 1.00 . A A . 66 ASN CA 1 1
9 11990 1 1 66 ASN CB C 1.257 -5.900 -2.094 1.00 . A A . 66 ASN CB 1 1
9 11991 1 1 66 ASN CG C 2.338 -5.464 -3.067 1.00 . A A . 66 ASN CG 1 1
9 11992 1 1 66 ASN H H 2.559 -4.879 -0.086 1.00 . A A . 66 ASN H 1 1
9 11993 1 1 66 ASN HA H 0.446 -3.935 -1.819 1.00 . A A . 66 ASN HA 1 1
9 11994 1 1 66 ASN HB2 H 1.657 -6.688 -1.474 1.00 . A A . 66 ASN HB2 1 1
9 11995 1 1 66 ASN HB3 H 0.422 -6.285 -2.662 1.00 . A A . 66 ASN HB3 1 1
9 11996 1 1 66 ASN HD21 H 3.143 -7.284 -3.029 1.00 . A A . 66 ASN HD21 1 1
9 11997 1 1 66 ASN HD22 H 3.947 -6.121 -4.029 1.00 . A A . 66 ASN HD22 1 1
9 11998 1 1 66 ASN N N 1.830 -4.274 -0.335 1.00 . A A . 66 ASN N 1 1
9 11999 1 1 66 ASN ND2 N 3.231 -6.379 -3.412 1.00 . A A . 66 ASN ND2 1 1
9 12000 1 1 66 ASN O O -0.441 -6.357 0.126 1.00 . A A . 66 ASN O 1 1
9 12001 1 1 66 ASN OD1 O 2.365 -4.317 -3.514 1.00 . A A . 66 ASN OD1 1 1
9 12002 1 1 67 ILE C C -3.557 -5.322 -0.235 1.00 . A A . 67 ILE C 1 1
9 12003 1 1 67 ILE CA C -2.538 -4.616 0.646 1.00 . A A . 67 ILE CA 1 1
9 12004 1 1 67 ILE CB C -3.153 -3.330 1.235 1.00 . A A . 67 ILE CB 1 1
9 12005 1 1 67 ILE CD1 C -2.579 -1.232 2.572 1.00 . A A . 67 ILE CD1 1 1
9 12006 1 1 67 ILE CG1 C -2.103 -2.569 2.047 1.00 . A A . 67 ILE CG1 1 1
9 12007 1 1 67 ILE CG2 C -4.359 -3.665 2.101 1.00 . A A . 67 ILE CG2 1 1
9 12008 1 1 67 ILE H H -1.253 -3.423 -0.533 1.00 . A A . 67 ILE H 1 1
9 12009 1 1 67 ILE HA H -2.254 -5.270 1.458 1.00 . A A . 67 ILE HA 1 1
9 12010 1 1 67 ILE HB H -3.489 -2.708 0.419 1.00 . A A . 67 ILE HB 1 1
9 12011 1 1 67 ILE HD11 H -1.779 -0.755 3.117 1.00 . A A . 67 ILE HD11 1 1
9 12012 1 1 67 ILE HD12 H -3.422 -1.384 3.230 1.00 . A A . 67 ILE HD12 1 1
9 12013 1 1 67 ILE HD13 H -2.875 -0.605 1.744 1.00 . A A . 67 ILE HD13 1 1
9 12014 1 1 67 ILE HG12 H -1.810 -3.171 2.895 1.00 . A A . 67 ILE HG12 1 1
9 12015 1 1 67 ILE HG13 H -1.237 -2.392 1.424 1.00 . A A . 67 ILE HG13 1 1
9 12016 1 1 67 ILE HG21 H -4.782 -2.754 2.497 1.00 . A A . 67 ILE HG21 1 1
9 12017 1 1 67 ILE HG22 H -4.049 -4.304 2.918 1.00 . A A . 67 ILE HG22 1 1
9 12018 1 1 67 ILE HG23 H -5.100 -4.177 1.505 1.00 . A A . 67 ILE HG23 1 1
9 12019 1 1 67 ILE N N -1.351 -4.319 -0.137 1.00 . A A . 67 ILE N 1 1
9 12020 1 1 67 ILE O O -4.019 -4.763 -1.229 1.00 . A A . 67 ILE O 1 1
9 12021 1 1 68 ILE C C -6.167 -7.401 -0.263 1.00 . A A . 68 ILE C 1 1
9 12022 1 1 68 ILE CA C -4.723 -7.376 -0.737 1.00 . A A . 68 ILE CA 1 1
9 12023 1 1 68 ILE CB C -4.182 -8.817 -0.816 1.00 . A A . 68 ILE CB 1 1
9 12024 1 1 68 ILE CD1 C -2.070 -10.166 -1.284 1.00 . A A . 68 ILE CD1 1 1
9 12025 1 1 68 ILE CG1 C -2.709 -8.797 -1.227 1.00 . A A . 68 ILE CG1 1 1
9 12026 1 1 68 ILE CG2 C -5.003 -9.643 -1.800 1.00 . A A . 68 ILE CG2 1 1
9 12027 1 1 68 ILE H H -3.618 -6.895 0.999 1.00 . A A . 68 ILE H 1 1
9 12028 1 1 68 ILE HA H -4.693 -6.951 -1.732 1.00 . A A . 68 ILE HA 1 1
9 12029 1 1 68 ILE HB H -4.271 -9.268 0.161 1.00 . A A . 68 ILE HB 1 1
9 12030 1 1 68 ILE HD11 H -1.037 -10.067 -1.585 1.00 . A A . 68 ILE HD11 1 1
9 12031 1 1 68 ILE HD12 H -2.597 -10.778 -2.002 1.00 . A A . 68 ILE HD12 1 1
9 12032 1 1 68 ILE HD13 H -2.120 -10.628 -0.310 1.00 . A A . 68 ILE HD13 1 1
9 12033 1 1 68 ILE HG12 H -2.625 -8.353 -2.207 1.00 . A A . 68 ILE HG12 1 1
9 12034 1 1 68 ILE HG13 H -2.153 -8.200 -0.519 1.00 . A A . 68 ILE HG13 1 1
9 12035 1 1 68 ILE HG21 H -4.617 -10.651 -1.835 1.00 . A A . 68 ILE HG21 1 1
9 12036 1 1 68 ILE HG22 H -4.940 -9.199 -2.782 1.00 . A A . 68 ILE HG22 1 1
9 12037 1 1 68 ILE HG23 H -6.035 -9.662 -1.480 1.00 . A A . 68 ILE HG23 1 1
9 12038 1 1 68 ILE N N -3.902 -6.547 0.126 1.00 . A A . 68 ILE N 1 1
9 12039 1 1 68 ILE O O -6.478 -7.922 0.811 1.00 . A A . 68 ILE O 1 1
9 12040 1 1 69 TYR C C -9.077 -7.995 -1.622 1.00 . A A . 69 TYR C 1 1
9 12041 1 1 69 TYR CA C -8.459 -6.868 -0.813 1.00 . A A . 69 TYR CA 1 1
9 12042 1 1 69 TYR CB C -9.123 -5.535 -1.168 1.00 . A A . 69 TYR CB 1 1
9 12043 1 1 69 TYR CD1 C -7.792 -3.709 -0.027 1.00 . A A . 69 TYR CD1 1 1
9 12044 1 1 69 TYR CD2 C -9.968 -4.217 0.806 1.00 . A A . 69 TYR CD2 1 1
9 12045 1 1 69 TYR CE1 C -7.645 -2.734 0.943 1.00 . A A . 69 TYR CE1 1 1
9 12046 1 1 69 TYR CE2 C -9.828 -3.246 1.777 1.00 . A A . 69 TYR CE2 1 1
9 12047 1 1 69 TYR CG C -8.954 -4.468 -0.110 1.00 . A A . 69 TYR CG 1 1
9 12048 1 1 69 TYR CZ C -8.668 -2.506 1.841 1.00 . A A . 69 TYR CZ 1 1
9 12049 1 1 69 TYR H H -6.710 -6.347 -1.864 1.00 . A A . 69 TYR H 1 1
9 12050 1 1 69 TYR HA H -8.610 -7.071 0.238 1.00 . A A . 69 TYR HA 1 1
9 12051 1 1 69 TYR HB2 H -8.695 -5.162 -2.086 1.00 . A A . 69 TYR HB2 1 1
9 12052 1 1 69 TYR HB3 H -10.182 -5.696 -1.311 1.00 . A A . 69 TYR HB3 1 1
9 12053 1 1 69 TYR HD1 H -6.994 -3.891 -0.732 1.00 . A A . 69 TYR HD1 1 1
9 12054 1 1 69 TYR HD2 H -10.876 -4.798 0.755 1.00 . A A . 69 TYR HD2 1 1
9 12055 1 1 69 TYR HE1 H -6.736 -2.154 0.991 1.00 . A A . 69 TYR HE1 1 1
9 12056 1 1 69 TYR HE2 H -10.628 -3.067 2.481 1.00 . A A . 69 TYR HE2 1 1
9 12057 1 1 69 TYR HH H -8.258 -0.705 2.399 1.00 . A A . 69 TYR HH 1 1
9 12058 1 1 69 TYR N N -7.036 -6.816 -1.064 1.00 . A A . 69 TYR N 1 1
9 12059 1 1 69 TYR O O -8.373 -8.746 -2.287 1.00 . A A . 69 TYR O 1 1
9 12060 1 1 69 TYR OH O -8.529 -1.541 2.811 1.00 . A A . 69 TYR OH 1 1
9 12061 1 1 70 GLN C C -12.531 -8.526 -2.492 1.00 . A A . 70 GLN C 1 1
9 12062 1 1 70 GLN CA C -11.133 -9.084 -2.295 1.00 . A A . 70 GLN CA 1 1
9 12063 1 1 70 GLN CB C -11.186 -10.428 -1.569 1.00 . A A . 70 GLN CB 1 1
9 12064 1 1 70 GLN CD C -11.608 -12.907 -1.705 1.00 . A A . 70 GLN CD 1 1
9 12065 1 1 70 GLN CG C -11.572 -11.594 -2.459 1.00 . A A . 70 GLN CG 1 1
9 12066 1 1 70 GLN H H -10.860 -7.569 -0.868 1.00 . A A . 70 GLN H 1 1
9 12067 1 1 70 GLN HA H -10.651 -9.203 -3.256 1.00 . A A . 70 GLN HA 1 1
9 12068 1 1 70 GLN HB2 H -10.213 -10.635 -1.147 1.00 . A A . 70 GLN HB2 1 1
9 12069 1 1 70 GLN HB3 H -11.907 -10.362 -0.768 1.00 . A A . 70 GLN HB3 1 1
9 12070 1 1 70 GLN HE21 H -10.939 -13.864 -3.316 1.00 . A A . 70 GLN HE21 1 1
9 12071 1 1 70 GLN HE22 H -11.228 -14.843 -1.910 1.00 . A A . 70 GLN HE22 1 1
9 12072 1 1 70 GLN HG2 H -12.551 -11.405 -2.874 1.00 . A A . 70 GLN HG2 1 1
9 12073 1 1 70 GLN HG3 H -10.850 -11.673 -3.259 1.00 . A A . 70 GLN HG3 1 1
9 12074 1 1 70 GLN N N -10.380 -8.127 -1.516 1.00 . A A . 70 GLN N 1 1
9 12075 1 1 70 GLN NE2 N -11.226 -13.980 -2.374 1.00 . A A . 70 GLN NE2 1 1
9 12076 1 1 70 GLN O O -13.193 -8.164 -1.517 1.00 . A A . 70 GLN O 1 1
9 12077 1 1 70 GLN OE1 O -11.945 -12.954 -0.522 1.00 . A A . 70 GLN OE1 1 1
9 12078 1 1 71 LYS C C -15.386 -8.648 -3.440 1.00 . A A . 71 LYS C 1 1
9 12079 1 1 71 LYS CA C -14.258 -7.789 -3.994 1.00 . A A . 71 LYS CA 1 1
9 12080 1 1 71 LYS CB C -14.463 -7.513 -5.485 1.00 . A A . 71 LYS CB 1 1
9 12081 1 1 71 LYS CD C -15.534 -5.905 -7.113 1.00 . A A . 71 LYS CD 1 1
9 12082 1 1 71 LYS CE C -16.358 -4.629 -7.143 1.00 . A A . 71 LYS CE 1 1
9 12083 1 1 71 LYS CG C -15.611 -6.551 -5.742 1.00 . A A . 71 LYS CG 1 1
9 12084 1 1 71 LYS H H -12.439 -8.768 -4.479 1.00 . A A . 71 LYS H 1 1
9 12085 1 1 71 LYS HA H -14.267 -6.845 -3.466 1.00 . A A . 71 LYS HA 1 1
9 12086 1 1 71 LYS HB2 H -13.557 -7.086 -5.892 1.00 . A A . 71 LYS HB2 1 1
9 12087 1 1 71 LYS HB3 H -14.675 -8.442 -5.989 1.00 . A A . 71 LYS HB3 1 1
9 12088 1 1 71 LYS HD2 H -14.503 -5.666 -7.335 1.00 . A A . 71 LYS HD2 1 1
9 12089 1 1 71 LYS HD3 H -15.918 -6.592 -7.852 1.00 . A A . 71 LYS HD3 1 1
9 12090 1 1 71 LYS HE2 H -17.388 -4.880 -6.936 1.00 . A A . 71 LYS HE2 1 1
9 12091 1 1 71 LYS HE3 H -15.992 -3.962 -6.375 1.00 . A A . 71 LYS HE3 1 1
9 12092 1 1 71 LYS HG2 H -16.541 -7.094 -5.671 1.00 . A A . 71 LYS HG2 1 1
9 12093 1 1 71 LYS HG3 H -15.589 -5.776 -4.990 1.00 . A A . 71 LYS HG3 1 1
9 12094 1 1 71 LYS HZ1 H -15.320 -3.972 -8.835 1.00 . A A . 71 LYS HZ1 1 1
9 12095 1 1 71 LYS HZ2 H -16.576 -2.938 -8.342 1.00 . A A . 71 LYS HZ2 1 1
9 12096 1 1 71 LYS HZ3 H -16.938 -4.395 -9.132 1.00 . A A . 71 LYS HZ3 1 1
9 12097 1 1 71 LYS N N -12.975 -8.414 -3.732 1.00 . A A . 71 LYS N 1 1
9 12098 1 1 71 LYS NZ N -16.290 -3.936 -8.454 1.00 . A A . 71 LYS NZ 1 1
9 12099 1 1 71 LYS O O -15.397 -9.866 -3.612 1.00 . A A . 71 LYS O 1 1
9 12100 1 1 72 LYS C C -18.364 -9.350 -3.082 1.00 . A A . 72 LYS C 1 1
9 12101 1 1 72 LYS CA C -17.414 -8.691 -2.085 1.00 . A A . 72 LYS CA 1 1
9 12102 1 1 72 LYS CB C -18.192 -7.712 -1.203 1.00 . A A . 72 LYS CB 1 1
9 12103 1 1 72 LYS CD C -18.173 -5.962 0.593 1.00 . A A . 72 LYS CD 1 1
9 12104 1 1 72 LYS CE C -17.333 -5.002 1.429 1.00 . A A . 72 LYS CE 1 1
9 12105 1 1 72 LYS CG C -17.325 -6.917 -0.233 1.00 . A A . 72 LYS CG 1 1
9 12106 1 1 72 LYS H H -16.294 -7.014 -2.737 1.00 . A A . 72 LYS H 1 1
9 12107 1 1 72 LYS HA H -16.976 -9.455 -1.460 1.00 . A A . 72 LYS HA 1 1
9 12108 1 1 72 LYS HB2 H -18.709 -7.010 -1.839 1.00 . A A . 72 LYS HB2 1 1
9 12109 1 1 72 LYS HB3 H -18.919 -8.265 -0.630 1.00 . A A . 72 LYS HB3 1 1
9 12110 1 1 72 LYS HD2 H -18.800 -5.390 -0.068 1.00 . A A . 72 LYS HD2 1 1
9 12111 1 1 72 LYS HD3 H -18.788 -6.548 1.258 1.00 . A A . 72 LYS HD3 1 1
9 12112 1 1 72 LYS HE2 H -16.518 -4.639 0.822 1.00 . A A . 72 LYS HE2 1 1
9 12113 1 1 72 LYS HE3 H -17.954 -4.170 1.730 1.00 . A A . 72 LYS HE3 1 1
9 12114 1 1 72 LYS HG2 H -16.820 -7.603 0.431 1.00 . A A . 72 LYS HG2 1 1
9 12115 1 1 72 LYS HG3 H -16.599 -6.350 -0.793 1.00 . A A . 72 LYS HG3 1 1
9 12116 1 1 72 LYS HZ1 H -16.217 -4.968 3.198 1.00 . A A . 72 LYS HZ1 1 1
9 12117 1 1 72 LYS HZ2 H -16.160 -6.448 2.371 1.00 . A A . 72 LYS HZ2 1 1
9 12118 1 1 72 LYS HZ3 H -17.548 -6.021 3.240 1.00 . A A . 72 LYS HZ3 1 1
9 12119 1 1 72 LYS N N -16.329 -7.997 -2.771 1.00 . A A . 72 LYS N 1 1
9 12120 1 1 72 LYS NZ N -16.776 -5.653 2.641 1.00 . A A . 72 LYS NZ 1 1
9 12121 1 1 72 LYS O O -19.175 -10.195 -2.701 1.00 . A A . 72 LYS O 1 1
9 12122 1 1 73 ALA C C -20.548 -8.970 -5.246 1.00 . A A . 73 ALA C 1 1
9 12123 1 1 73 ALA CA C -19.107 -9.442 -5.431 1.00 . A A . 73 ALA CA 1 1
9 12124 1 1 73 ALA CB C -19.042 -10.961 -5.546 1.00 . A A . 73 ALA CB 1 1
9 12125 1 1 73 ALA H H -17.550 -8.301 -4.571 1.00 . A A . 73 ALA H 1 1
9 12126 1 1 73 ALA HA H -18.732 -9.025 -6.355 1.00 . A A . 73 ALA HA 1 1
9 12127 1 1 73 ALA HB1 H -19.619 -11.281 -6.400 1.00 . A A . 73 ALA HB1 1 1
9 12128 1 1 73 ALA HB2 H -19.449 -11.407 -4.650 1.00 . A A . 73 ALA HB2 1 1
9 12129 1 1 73 ALA HB3 H -18.015 -11.270 -5.668 1.00 . A A . 73 ALA HB3 1 1
9 12130 1 1 73 ALA N N -18.247 -8.950 -4.352 1.00 . A A . 73 ALA N 1 1
9 12131 1 1 73 ALA O O -21.228 -9.364 -4.299 1.00 . A A . 73 ALA O 1 1
9 12132 1 1 74 PRO C C -23.458 -8.597 -6.284 1.00 . A A . 74 PRO C 1 1
9 12133 1 1 74 PRO CA C -22.376 -7.542 -6.074 1.00 . A A . 74 PRO CA 1 1
9 12134 1 1 74 PRO CB C -22.415 -6.503 -7.206 1.00 . A A . 74 PRO CB 1 1
9 12135 1 1 74 PRO CD C -20.294 -7.599 -7.318 1.00 . A A . 74 PRO CD 1 1
9 12136 1 1 74 PRO CG C -20.994 -6.305 -7.613 1.00 . A A . 74 PRO CG 1 1
9 12137 1 1 74 PRO HA H -22.544 -7.048 -5.128 1.00 . A A . 74 PRO HA 1 1
9 12138 1 1 74 PRO HB2 H -23.009 -6.884 -8.024 1.00 . A A . 74 PRO HB2 1 1
9 12139 1 1 74 PRO HB3 H -22.850 -5.586 -6.839 1.00 . A A . 74 PRO HB3 1 1
9 12140 1 1 74 PRO HD2 H -20.384 -8.278 -8.154 1.00 . A A . 74 PRO HD2 1 1
9 12141 1 1 74 PRO HD3 H -19.256 -7.423 -7.079 1.00 . A A . 74 PRO HD3 1 1
9 12142 1 1 74 PRO HG2 H -20.942 -6.083 -8.670 1.00 . A A . 74 PRO HG2 1 1
9 12143 1 1 74 PRO HG3 H -20.556 -5.502 -7.039 1.00 . A A . 74 PRO HG3 1 1
9 12144 1 1 74 PRO N N -21.026 -8.102 -6.150 1.00 . A A . 74 PRO N 1 1
9 12145 1 1 74 PRO O O -23.720 -9.024 -7.410 1.00 . A A . 74 PRO O 1 1
9 12146 1 1 75 GLU C C -26.468 -9.248 -5.088 1.00 . A A . 75 GLU C 1 1
9 12147 1 1 75 GLU CA C -25.147 -9.993 -5.249 1.00 . A A . 75 GLU CA 1 1
9 12148 1 1 75 GLU CB C -24.965 -11.053 -4.152 1.00 . A A . 75 GLU CB 1 1
9 12149 1 1 75 GLU CD C -27.022 -12.512 -4.472 1.00 . A A . 75 GLU CD 1 1
9 12150 1 1 75 GLU CG C -25.511 -12.434 -4.507 1.00 . A A . 75 GLU CG 1 1
9 12151 1 1 75 GLU H H -23.760 -8.704 -4.317 1.00 . A A . 75 GLU H 1 1
9 12152 1 1 75 GLU HA H -25.125 -10.471 -6.218 1.00 . A A . 75 GLU HA 1 1
9 12153 1 1 75 GLU HB2 H -23.911 -11.153 -3.939 1.00 . A A . 75 GLU HB2 1 1
9 12154 1 1 75 GLU HB3 H -25.468 -10.713 -3.258 1.00 . A A . 75 GLU HB3 1 1
9 12155 1 1 75 GLU HG2 H -25.180 -12.689 -5.501 1.00 . A A . 75 GLU HG2 1 1
9 12156 1 1 75 GLU HG3 H -25.112 -13.152 -3.804 1.00 . A A . 75 GLU HG3 1 1
9 12157 1 1 75 GLU N N -24.059 -9.034 -5.191 1.00 . A A . 75 GLU N 1 1
9 12158 1 1 75 GLU O O -26.515 -8.190 -4.453 1.00 . A A . 75 GLU O 1 1
9 12159 1 1 75 GLU OE1 O -27.590 -12.578 -3.365 1.00 . A A . 75 GLU OE1 1 1
9 12160 1 1 75 GLU OE2 O -27.653 -12.502 -5.549 1.00 . A A . 75 GLU OE2 1 1
9 12161 1 1 76 GLN C C -29.379 -9.089 -4.221 1.00 . A A . 76 GLN C 1 1
9 12162 1 1 76 GLN CA C -28.841 -9.153 -5.643 1.00 . A A . 76 GLN CA 1 1
9 12163 1 1 76 GLN CB C -29.823 -9.930 -6.517 1.00 . A A . 76 GLN CB 1 1
9 12164 1 1 76 GLN CD C -30.352 -10.900 -8.775 1.00 . A A . 76 GLN CD 1 1
9 12165 1 1 76 GLN CG C -29.418 -10.017 -7.976 1.00 . A A . 76 GLN CG 1 1
9 12166 1 1 76 GLN H H -27.428 -10.652 -6.135 1.00 . A A . 76 GLN H 1 1
9 12167 1 1 76 GLN HA H -28.741 -8.150 -6.027 1.00 . A A . 76 GLN HA 1 1
9 12168 1 1 76 GLN HB2 H -29.910 -10.935 -6.133 1.00 . A A . 76 GLN HB2 1 1
9 12169 1 1 76 GLN HB3 H -30.789 -9.450 -6.464 1.00 . A A . 76 GLN HB3 1 1
9 12170 1 1 76 GLN HE21 H -30.079 -9.770 -10.387 1.00 . A A . 76 GLN HE21 1 1
9 12171 1 1 76 GLN HE22 H -31.149 -11.123 -10.580 1.00 . A A . 76 GLN HE22 1 1
9 12172 1 1 76 GLN HG2 H -29.431 -9.024 -8.400 1.00 . A A . 76 GLN HG2 1 1
9 12173 1 1 76 GLN HG3 H -28.418 -10.423 -8.038 1.00 . A A . 76 GLN HG3 1 1
9 12174 1 1 76 GLN N N -27.528 -9.786 -5.676 1.00 . A A . 76 GLN N 1 1
9 12175 1 1 76 GLN NE2 N -30.546 -10.565 -10.038 1.00 . A A . 76 GLN NE2 1 1
9 12176 1 1 76 GLN O O -30.044 -8.121 -3.848 1.00 . A A . 76 GLN O 1 1
9 12177 1 1 76 GLN OE1 O -30.909 -11.867 -8.253 1.00 . A A . 76 GLN OE1 1 1
9 12178 1 1 77 ALA C C -31.059 -10.455 -2.023 1.00 . A A . 77 ALA C 1 1
9 12179 1 1 77 ALA CA C -29.546 -10.260 -2.067 1.00 . A A . 77 ALA CA 1 1
9 12180 1 1 77 ALA CB C -29.124 -9.059 -1.232 1.00 . A A . 77 ALA CB 1 1
9 12181 1 1 77 ALA H H -28.521 -10.850 -3.815 1.00 . A A . 77 ALA H 1 1
9 12182 1 1 77 ALA HA H -29.078 -11.139 -1.645 1.00 . A A . 77 ALA HA 1 1
9 12183 1 1 77 ALA HB1 H -29.442 -9.201 -0.209 1.00 . A A . 77 ALA HB1 1 1
9 12184 1 1 77 ALA HB2 H -29.582 -8.164 -1.629 1.00 . A A . 77 ALA HB2 1 1
9 12185 1 1 77 ALA HB3 H -28.049 -8.958 -1.264 1.00 . A A . 77 ALA HB3 1 1
9 12186 1 1 77 ALA N N -29.077 -10.132 -3.443 1.00 . A A . 77 ALA N 1 1
9 12187 1 1 77 ALA O O -31.714 -10.567 -3.060 1.00 . A A . 77 ALA O 1 1
9 12188 1 1 78 LEU C C -33.675 -9.450 -0.082 1.00 . A A . 78 LEU C 1 1
9 12189 1 1 78 LEU CA C -33.039 -10.701 -0.664 1.00 . A A . 78 LEU CA 1 1
9 12190 1 1 78 LEU CB C -33.342 -11.910 0.227 1.00 . A A . 78 LEU CB 1 1
9 12191 1 1 78 LEU CD1 C -33.269 -14.385 0.625 1.00 . A A . 78 LEU CD1 1 1
9 12192 1 1 78 LEU CD2 C -33.545 -13.504 -1.700 1.00 . A A . 78 LEU CD2 1 1
9 12193 1 1 78 LEU CG C -32.907 -13.264 -0.339 1.00 . A A . 78 LEU CG 1 1
9 12194 1 1 78 LEU H H -31.043 -10.428 -0.024 1.00 . A A . 78 LEU H 1 1
9 12195 1 1 78 LEU HA H -33.457 -10.876 -1.643 1.00 . A A . 78 LEU HA 1 1
9 12196 1 1 78 LEU HB2 H -32.845 -11.764 1.176 1.00 . A A . 78 LEU HB2 1 1
9 12197 1 1 78 LEU HB3 H -34.407 -11.944 0.401 1.00 . A A . 78 LEU HB3 1 1
9 12198 1 1 78 LEU HD11 H -34.338 -14.396 0.777 1.00 . A A . 78 LEU HD11 1 1
9 12199 1 1 78 LEU HD12 H -32.772 -14.220 1.571 1.00 . A A . 78 LEU HD12 1 1
9 12200 1 1 78 LEU HD13 H -32.952 -15.331 0.213 1.00 . A A . 78 LEU HD13 1 1
9 12201 1 1 78 LEU HD21 H -33.245 -12.720 -2.380 1.00 . A A . 78 LEU HD21 1 1
9 12202 1 1 78 LEU HD22 H -34.619 -13.501 -1.598 1.00 . A A . 78 LEU HD22 1 1
9 12203 1 1 78 LEU HD23 H -33.221 -14.460 -2.086 1.00 . A A . 78 LEU HD23 1 1
9 12204 1 1 78 LEU HG H -31.834 -13.267 -0.466 1.00 . A A . 78 LEU HG 1 1
9 12205 1 1 78 LEU N N -31.609 -10.517 -0.822 1.00 . A A . 78 LEU N 1 1
9 12206 1 1 78 LEU O O -33.704 -9.263 1.136 1.00 . A A . 78 LEU O 1 1
9 12207 1 1 79 GLU C C -36.161 -7.800 0.162 1.00 . A A . 79 GLU C 1 1
9 12208 1 1 79 GLU CA C -34.866 -7.387 -0.527 1.00 . A A . 79 GLU CA 1 1
9 12209 1 1 79 GLU CB C -35.149 -6.458 -1.717 1.00 . A A . 79 GLU CB 1 1
9 12210 1 1 79 GLU CD C -35.900 -4.145 -2.441 1.00 . A A . 79 GLU CD 1 1
9 12211 1 1 79 GLU CG C -35.864 -5.171 -1.326 1.00 . A A . 79 GLU CG 1 1
9 12212 1 1 79 GLU H H -34.020 -8.738 -1.918 1.00 . A A . 79 GLU H 1 1
9 12213 1 1 79 GLU HA H -34.242 -6.869 0.186 1.00 . A A . 79 GLU HA 1 1
9 12214 1 1 79 GLU HB2 H -34.213 -6.196 -2.185 1.00 . A A . 79 GLU HB2 1 1
9 12215 1 1 79 GLU HB3 H -35.765 -6.984 -2.431 1.00 . A A . 79 GLU HB3 1 1
9 12216 1 1 79 GLU HG2 H -36.880 -5.411 -1.050 1.00 . A A . 79 GLU HG2 1 1
9 12217 1 1 79 GLU HG3 H -35.357 -4.738 -0.477 1.00 . A A . 79 GLU HG3 1 1
9 12218 1 1 79 GLU N N -34.152 -8.577 -0.960 1.00 . A A . 79 GLU N 1 1
9 12219 1 1 79 GLU O O -36.849 -8.719 -0.289 1.00 . A A . 79 GLU O 1 1
9 12220 1 1 79 GLU OE1 O -36.763 -4.253 -3.332 1.00 . A A . 79 GLU OE1 1 1
9 12221 1 1 79 GLU OE2 O -35.074 -3.207 -2.416 1.00 . A A . 79 GLU OE2 1 1
9 12222 1 1 80 HIS C C -38.932 -7.035 1.362 1.00 . A A . 80 HIS C 1 1
9 12223 1 1 80 HIS CA C -37.650 -7.479 2.062 1.00 . A A . 80 HIS CA 1 1
9 12224 1 1 80 HIS CB C -37.543 -6.840 3.452 1.00 . A A . 80 HIS CB 1 1
9 12225 1 1 80 HIS CD2 C -38.563 -8.661 4.996 1.00 . A A . 80 HIS CD2 1 1
9 12226 1 1 80 HIS CE1 C -40.141 -7.457 5.919 1.00 . A A . 80 HIS CE1 1 1
9 12227 1 1 80 HIS CG C -38.489 -7.417 4.463 1.00 . A A . 80 HIS CG 1 1
9 12228 1 1 80 HIS H H -35.920 -6.366 1.538 1.00 . A A . 80 HIS H 1 1
9 12229 1 1 80 HIS HA H -37.666 -8.553 2.169 1.00 . A A . 80 HIS HA 1 1
9 12230 1 1 80 HIS HB2 H -36.539 -6.975 3.825 1.00 . A A . 80 HIS HB2 1 1
9 12231 1 1 80 HIS HB3 H -37.751 -5.782 3.370 1.00 . A A . 80 HIS HB3 1 1
9 12232 1 1 80 HIS HD1 H -39.704 -5.738 4.888 1.00 . A A . 80 HIS HD1 1 1
9 12233 1 1 80 HIS HD2 H -37.926 -9.501 4.754 1.00 . A A . 80 HIS HD2 1 1
9 12234 1 1 80 HIS HE1 H -40.977 -7.153 6.532 1.00 . A A . 80 HIS HE1 1 1
9 12235 1 1 80 HIS HE2 H -39.960 -9.451 6.352 1.00 . A A . 80 HIS HE2 1 1
9 12236 1 1 80 HIS N N -36.482 -7.126 1.260 1.00 . A A . 80 HIS N 1 1
9 12237 1 1 80 HIS ND1 N -39.494 -6.690 5.063 1.00 . A A . 80 HIS ND1 1 1
9 12238 1 1 80 HIS NE2 N -39.597 -8.655 5.896 1.00 . A A . 80 HIS NE2 1 1
9 12239 1 1 80 HIS O O -40.038 -7.300 1.832 1.00 . A A . 80 HIS O 1 1
9 12240 1 1 81 HIS C C -39.854 -6.607 -1.936 1.00 . A A . 81 HIS C 1 1
9 12241 1 1 81 HIS CA C -39.892 -5.928 -0.577 1.00 . A A . 81 HIS CA 1 1
9 12242 1 1 81 HIS CB C -39.867 -4.409 -0.781 1.00 . A A . 81 HIS CB 1 1
9 12243 1 1 81 HIS CD2 C -41.373 -3.462 1.104 1.00 . A A . 81 HIS CD2 1 1
9 12244 1 1 81 HIS CE1 C -39.883 -2.208 2.103 1.00 . A A . 81 HIS CE1 1 1
9 12245 1 1 81 HIS CG C -40.205 -3.611 0.439 1.00 . A A . 81 HIS CG 1 1
9 12246 1 1 81 HIS H H -37.858 -6.170 -0.076 1.00 . A A . 81 HIS H 1 1
9 12247 1 1 81 HIS HA H -40.802 -6.204 -0.069 1.00 . A A . 81 HIS HA 1 1
9 12248 1 1 81 HIS HB2 H -38.878 -4.118 -1.100 1.00 . A A . 81 HIS HB2 1 1
9 12249 1 1 81 HIS HB3 H -40.576 -4.150 -1.555 1.00 . A A . 81 HIS HB3 1 1
9 12250 1 1 81 HIS HD1 H -38.340 -2.702 0.844 1.00 . A A . 81 HIS HD1 1 1
9 12251 1 1 81 HIS HD2 H -42.311 -3.945 0.868 1.00 . A A . 81 HIS HD2 1 1
9 12252 1 1 81 HIS HE1 H -39.410 -1.523 2.792 1.00 . A A . 81 HIS HE1 1 1
9 12253 1 1 81 HIS HE2 H -41.855 -2.124 2.649 1.00 . A A . 81 HIS HE2 1 1
9 12254 1 1 81 HIS N N -38.768 -6.363 0.233 1.00 . A A . 81 HIS N 1 1
9 12255 1 1 81 HIS ND1 N -39.291 -2.813 1.091 1.00 . A A . 81 HIS ND1 1 1
9 12256 1 1 81 HIS NE2 N -41.148 -2.581 2.133 1.00 . A A . 81 HIS NE2 1 1
9 12257 1 1 81 HIS O O -38.800 -6.685 -2.569 1.00 . A A . 81 HIS O 1 1
9 12258 1 1 82 HIS C C -41.133 -6.468 -4.707 1.00 . A A . 82 HIS C 1 1
9 12259 1 1 82 HIS CA C -41.115 -7.632 -3.731 1.00 . A A . 82 HIS CA 1 1
9 12260 1 1 82 HIS CB C -42.376 -8.484 -3.882 1.00 . A A . 82 HIS CB 1 1
9 12261 1 1 82 HIS CD2 C -41.855 -10.995 -3.513 1.00 . A A . 82 HIS CD2 1 1
9 12262 1 1 82 HIS CE1 C -42.537 -11.164 -1.441 1.00 . A A . 82 HIS CE1 1 1
9 12263 1 1 82 HIS CG C -42.308 -9.779 -3.134 1.00 . A A . 82 HIS CG 1 1
9 12264 1 1 82 HIS H H -41.774 -7.138 -1.777 1.00 . A A . 82 HIS H 1 1
9 12265 1 1 82 HIS HA H -40.246 -8.242 -3.931 1.00 . A A . 82 HIS HA 1 1
9 12266 1 1 82 HIS HB2 H -43.224 -7.929 -3.507 1.00 . A A . 82 HIS HB2 1 1
9 12267 1 1 82 HIS HB3 H -42.530 -8.708 -4.927 1.00 . A A . 82 HIS HB3 1 1
9 12268 1 1 82 HIS HD1 H -43.106 -9.202 -1.264 1.00 . A A . 82 HIS HD1 1 1
9 12269 1 1 82 HIS HD2 H -41.445 -11.254 -4.479 1.00 . A A . 82 HIS HD2 1 1
9 12270 1 1 82 HIS HE1 H -42.774 -11.565 -0.467 1.00 . A A . 82 HIS HE1 1 1
9 12271 1 1 82 HIS HE2 H -41.609 -12.741 -2.373 1.00 . A A . 82 HIS HE2 1 1
9 12272 1 1 82 HIS N N -40.994 -7.112 -2.377 1.00 . A A . 82 HIS N 1 1
9 12273 1 1 82 HIS ND1 N -42.729 -9.920 -1.832 1.00 . A A . 82 HIS ND1 1 1
9 12274 1 1 82 HIS NE2 N -42.008 -11.839 -2.444 1.00 . A A . 82 HIS NE2 1 1
9 12275 1 1 82 HIS O O -40.641 -6.566 -5.829 1.00 . A A . 82 HIS O 1 1
9 12276 1 1 83 HIS C C -40.996 -3.058 -4.093 1.00 . A A . 83 HIS C 1 1
9 12277 1 1 83 HIS CA C -41.639 -4.109 -4.983 1.00 . A A . 83 HIS CA 1 1
9 12278 1 1 83 HIS CB C -43.025 -3.669 -5.456 1.00 . A A . 83 HIS CB 1 1
9 12279 1 1 83 HIS CD2 C -43.203 -4.594 -7.868 1.00 . A A . 83 HIS CD2 1 1
9 12280 1 1 83 HIS CE1 C -44.786 -6.069 -7.537 1.00 . A A . 83 HIS CE1 1 1
9 12281 1 1 83 HIS CG C -43.556 -4.523 -6.564 1.00 . A A . 83 HIS CG 1 1
9 12282 1 1 83 HIS H H -42.204 -5.395 -3.407 1.00 . A A . 83 HIS H 1 1
9 12283 1 1 83 HIS HA H -41.004 -4.264 -5.844 1.00 . A A . 83 HIS HA 1 1
9 12284 1 1 83 HIS HB2 H -43.717 -3.723 -4.631 1.00 . A A . 83 HIS HB2 1 1
9 12285 1 1 83 HIS HB3 H -42.973 -2.652 -5.816 1.00 . A A . 83 HIS HB3 1 1
9 12286 1 1 83 HIS HD1 H -45.020 -5.657 -5.540 1.00 . A A . 83 HIS HD1 1 1
9 12287 1 1 83 HIS HD2 H -42.446 -3.998 -8.358 1.00 . A A . 83 HIS HD2 1 1
9 12288 1 1 83 HIS HE1 H -45.514 -6.852 -7.700 1.00 . A A . 83 HIS HE1 1 1
9 12289 1 1 83 HIS HE2 H -43.895 -5.883 -9.378 1.00 . A A . 83 HIS HE2 1 1
9 12290 1 1 83 HIS N N -41.711 -5.364 -4.259 1.00 . A A . 83 HIS N 1 1
9 12291 1 1 83 HIS ND1 N -44.552 -5.461 -6.389 1.00 . A A . 83 HIS ND1 1 1
9 12292 1 1 83 HIS NE2 N -43.982 -5.561 -8.448 1.00 . A A . 83 HIS NE2 1 1
9 12293 1 1 83 HIS O O -41.518 -2.732 -3.025 1.00 . A A . 83 HIS O 1 1
9 12294 1 1 84 HIS C C -39.705 -0.480 -3.169 1.00 . A A . 84 HIS C 1 1
9 12295 1 1 84 HIS CA C -38.982 -1.693 -3.749 1.00 . A A . 84 HIS CA 1 1
9 12296 1 1 84 HIS CB C -37.792 -1.242 -4.605 1.00 . A A . 84 HIS CB 1 1
9 12297 1 1 84 HIS CD2 C -36.754 1.037 -3.928 1.00 . A A . 84 HIS CD2 1 1
9 12298 1 1 84 HIS CE1 C -35.165 0.294 -2.623 1.00 . A A . 84 HIS CE1 1 1
9 12299 1 1 84 HIS CG C -36.843 -0.313 -3.909 1.00 . A A . 84 HIS CG 1 1
9 12300 1 1 84 HIS H H -39.592 -2.751 -5.475 1.00 . A A . 84 HIS H 1 1
9 12301 1 1 84 HIS HA H -38.607 -2.290 -2.931 1.00 . A A . 84 HIS HA 1 1
9 12302 1 1 84 HIS HB2 H -37.232 -2.112 -4.911 1.00 . A A . 84 HIS HB2 1 1
9 12303 1 1 84 HIS HB3 H -38.165 -0.737 -5.484 1.00 . A A . 84 HIS HB3 1 1
9 12304 1 1 84 HIS HD1 H -35.623 -1.694 -2.868 1.00 . A A . 84 HIS HD1 1 1
9 12305 1 1 84 HIS HD2 H -37.393 1.713 -4.478 1.00 . A A . 84 HIS HD2 1 1
9 12306 1 1 84 HIS HE1 H -34.319 0.255 -1.952 1.00 . A A . 84 HIS HE1 1 1
9 12307 1 1 84 HIS HE2 H -35.283 2.284 -3.096 1.00 . A A . 84 HIS HE2 1 1
9 12308 1 1 84 HIS N N -39.859 -2.547 -4.551 1.00 . A A . 84 HIS N 1 1
9 12309 1 1 84 HIS ND1 N -35.831 -0.748 -3.082 1.00 . A A . 84 HIS ND1 1 1
9 12310 1 1 84 HIS NE2 N -35.703 1.388 -3.122 1.00 . A A . 84 HIS NE2 1 1
9 12311 1 1 84 HIS O O -39.409 -0.073 -2.048 1.00 . A A . 84 HIS O 1 1
9 12312 1 1 85 HIS C C -40.412 2.492 -3.511 1.00 . A A . 85 HIS C 1 1
9 12313 1 1 85 HIS CA C -41.360 1.290 -3.515 1.00 . A A . 85 HIS CA 1 1
9 12314 1 1 85 HIS CB C -42.015 1.090 -2.133 1.00 . A A . 85 HIS CB 1 1
9 12315 1 1 85 HIS CD2 C -43.772 2.995 -1.899 1.00 . A A . 85 HIS CD2 1 1
9 12316 1 1 85 HIS CE1 C -42.893 4.021 -0.174 1.00 . A A . 85 HIS CE1 1 1
9 12317 1 1 85 HIS CG C -42.648 2.322 -1.554 1.00 . A A . 85 HIS CG 1 1
9 12318 1 1 85 HIS H H -40.846 -0.316 -4.804 1.00 . A A . 85 HIS H 1 1
9 12319 1 1 85 HIS HA H -42.135 1.471 -4.245 1.00 . A A . 85 HIS HA 1 1
9 12320 1 1 85 HIS HB2 H -42.783 0.337 -2.218 1.00 . A A . 85 HIS HB2 1 1
9 12321 1 1 85 HIS HB3 H -41.262 0.747 -1.437 1.00 . A A . 85 HIS HB3 1 1
9 12322 1 1 85 HIS HD1 H -41.293 2.750 0.013 1.00 . A A . 85 HIS HD1 1 1
9 12323 1 1 85 HIS HD2 H -44.442 2.750 -2.710 1.00 . A A . 85 HIS HD2 1 1
9 12324 1 1 85 HIS HE1 H -42.727 4.723 0.630 1.00 . A A . 85 HIS HE1 1 1
9 12325 1 1 85 HIS HE2 H -44.535 4.797 -1.122 1.00 . A A . 85 HIS HE2 1 1
9 12326 1 1 85 HIS N N -40.640 0.085 -3.932 1.00 . A A . 85 HIS N 1 1
9 12327 1 1 85 HIS ND1 N -42.123 2.991 -0.469 1.00 . A A . 85 HIS ND1 1 1
9 12328 1 1 85 HIS NE2 N -43.898 4.046 -1.026 1.00 . A A . 85 HIS NE2 1 1
9 12329 1 1 85 HIS O O -39.833 2.809 -2.454 1.00 . A A . 85 HIS O 1 1
9 12330 1 1 85 HIS OXT O -40.240 3.106 -4.583 1.00 . A A . 85 HIS OXT 1 1
10 12331 1 1 1 MET C C 11.107 4.407 -14.548 1.00 . A A . 1 MET C 1 1
10 12332 1 1 1 MET CA C 9.839 4.171 -15.361 1.00 . A A . 1 MET CA 1 1
10 12333 1 1 1 MET CB C 9.305 5.512 -15.877 1.00 . A A . 1 MET CB 1 1
10 12334 1 1 1 MET CE C 6.035 6.495 -18.263 1.00 . A A . 1 MET CE 1 1
10 12335 1 1 1 MET CG C 8.086 5.392 -16.776 1.00 . A A . 1 MET CG 1 1
10 12336 1 1 1 MET H1 H 8.523 4.098 -13.745 1.00 . A A . 1 MET H1 1 1
10 12337 1 1 1 MET H2 H 9.206 2.601 -14.143 1.00 . A A . 1 MET H2 1 1
10 12338 1 1 1 MET H3 H 7.978 3.253 -15.115 1.00 . A A . 1 MET H3 1 1
10 12339 1 1 1 MET HA H 10.077 3.536 -16.203 1.00 . A A . 1 MET HA 1 1
10 12340 1 1 1 MET HB2 H 9.037 6.127 -15.031 1.00 . A A . 1 MET HB2 1 1
10 12341 1 1 1 MET HB3 H 10.087 6.006 -16.434 1.00 . A A . 1 MET HB3 1 1
10 12342 1 1 1 MET HE1 H 5.542 7.370 -18.659 1.00 . A A . 1 MET HE1 1 1
10 12343 1 1 1 MET HE2 H 5.351 5.952 -17.627 1.00 . A A . 1 MET HE2 1 1
10 12344 1 1 1 MET HE3 H 6.353 5.859 -19.075 1.00 . A A . 1 MET HE3 1 1
10 12345 1 1 1 MET HG2 H 8.355 4.819 -17.651 1.00 . A A . 1 MET HG2 1 1
10 12346 1 1 1 MET HG3 H 7.305 4.878 -16.236 1.00 . A A . 1 MET HG3 1 1
10 12347 1 1 1 MET N N 8.815 3.486 -14.536 1.00 . A A . 1 MET N 1 1
10 12348 1 1 1 MET O O 12.127 3.745 -14.759 1.00 . A A . 1 MET O 1 1
10 12349 1 1 1 MET SD S 7.463 6.998 -17.307 1.00 . A A . 1 MET SD 1 1
10 12350 1 1 2 ASP C C 11.864 5.509 -11.304 1.00 . A A . 2 ASP C 1 1
10 12351 1 1 2 ASP CA C 12.181 5.699 -12.779 1.00 . A A . 2 ASP CA 1 1
10 12352 1 1 2 ASP CB C 12.601 7.149 -13.032 1.00 . A A . 2 ASP CB 1 1
10 12353 1 1 2 ASP CG C 13.330 7.329 -14.346 1.00 . A A . 2 ASP CG 1 1
10 12354 1 1 2 ASP H H 10.176 5.794 -13.449 1.00 . A A . 2 ASP H 1 1
10 12355 1 1 2 ASP HA H 12.998 5.045 -13.047 1.00 . A A . 2 ASP HA 1 1
10 12356 1 1 2 ASP HB2 H 11.721 7.774 -13.043 1.00 . A A . 2 ASP HB2 1 1
10 12357 1 1 2 ASP HB3 H 13.254 7.471 -12.233 1.00 . A A . 2 ASP HB3 1 1
10 12358 1 1 2 ASP N N 11.033 5.340 -13.605 1.00 . A A . 2 ASP N 1 1
10 12359 1 1 2 ASP O O 10.756 5.104 -10.946 1.00 . A A . 2 ASP O 1 1
10 12360 1 1 2 ASP OD1 O 14.558 7.090 -14.387 1.00 . A A . 2 ASP OD1 1 1
10 12361 1 1 2 ASP OD2 O 12.690 7.716 -15.343 1.00 . A A . 2 ASP OD2 1 1
10 12362 1 1 3 PHE C C 12.592 7.030 -8.348 1.00 . A A . 3 PHE C 1 1
10 12363 1 1 3 PHE CA C 12.667 5.663 -9.017 1.00 . A A . 3 PHE CA 1 1
10 12364 1 1 3 PHE CB C 13.825 4.854 -8.424 1.00 . A A . 3 PHE CB 1 1
10 12365 1 1 3 PHE CD1 C 13.188 2.426 -8.471 1.00 . A A . 3 PHE CD1 1 1
10 12366 1 1 3 PHE CD2 C 14.821 3.199 -10.025 1.00 . A A . 3 PHE CD2 1 1
10 12367 1 1 3 PHE CE1 C 13.299 1.148 -8.983 1.00 . A A . 3 PHE CE1 1 1
10 12368 1 1 3 PHE CE2 C 14.938 1.923 -10.542 1.00 . A A . 3 PHE CE2 1 1
10 12369 1 1 3 PHE CG C 13.946 3.465 -8.985 1.00 . A A . 3 PHE CG 1 1
10 12370 1 1 3 PHE CZ C 14.176 0.895 -10.019 1.00 . A A . 3 PHE CZ 1 1
10 12371 1 1 3 PHE H H 13.687 6.157 -10.803 1.00 . A A . 3 PHE H 1 1
10 12372 1 1 3 PHE HA H 11.742 5.135 -8.843 1.00 . A A . 3 PHE HA 1 1
10 12373 1 1 3 PHE HB2 H 14.751 5.371 -8.619 1.00 . A A . 3 PHE HB2 1 1
10 12374 1 1 3 PHE HB3 H 13.683 4.770 -7.355 1.00 . A A . 3 PHE HB3 1 1
10 12375 1 1 3 PHE HD1 H 12.500 2.623 -7.660 1.00 . A A . 3 PHE HD1 1 1
10 12376 1 1 3 PHE HD2 H 15.418 4.001 -10.434 1.00 . A A . 3 PHE HD2 1 1
10 12377 1 1 3 PHE HE1 H 12.702 0.347 -8.573 1.00 . A A . 3 PHE HE1 1 1
10 12378 1 1 3 PHE HE2 H 15.624 1.728 -11.353 1.00 . A A . 3 PHE HE2 1 1
10 12379 1 1 3 PHE HZ H 14.265 -0.103 -10.421 1.00 . A A . 3 PHE HZ 1 1
10 12380 1 1 3 PHE N N 12.836 5.811 -10.456 1.00 . A A . 3 PHE N 1 1
10 12381 1 1 3 PHE O O 13.095 8.015 -8.885 1.00 . A A . 3 PHE O 1 1
10 12382 1 1 4 GLY C C 12.888 8.502 -5.398 1.00 . A A . 4 GLY C 1 1
10 12383 1 1 4 GLY CA C 11.828 8.336 -6.469 1.00 . A A . 4 GLY CA 1 1
10 12384 1 1 4 GLY H H 11.585 6.263 -6.803 1.00 . A A . 4 GLY H 1 1
10 12385 1 1 4 GLY HA2 H 11.912 9.150 -7.173 1.00 . A A . 4 GLY HA2 1 1
10 12386 1 1 4 GLY HA3 H 10.854 8.373 -6.005 1.00 . A A . 4 GLY HA3 1 1
10 12387 1 1 4 GLY N N 11.960 7.083 -7.183 1.00 . A A . 4 GLY N 1 1
10 12388 1 1 4 GLY O O 14.022 8.877 -5.694 1.00 . A A . 4 GLY O 1 1
10 12389 1 1 5 LYS C C 13.481 7.039 -2.226 1.00 . A A . 5 LYS C 1 1
10 12390 1 1 5 LYS CA C 13.449 8.331 -3.038 1.00 . A A . 5 LYS CA 1 1
10 12391 1 1 5 LYS CB C 13.070 9.508 -2.132 1.00 . A A . 5 LYS CB 1 1
10 12392 1 1 5 LYS CD C 13.279 11.967 -1.661 1.00 . A A . 5 LYS CD 1 1
10 12393 1 1 5 LYS CE C 13.882 13.284 -2.131 1.00 . A A . 5 LYS CE 1 1
10 12394 1 1 5 LYS CG C 13.438 10.870 -2.703 1.00 . A A . 5 LYS CG 1 1
10 12395 1 1 5 LYS H H 11.602 7.914 -3.987 1.00 . A A . 5 LYS H 1 1
10 12396 1 1 5 LYS HA H 14.434 8.507 -3.445 1.00 . A A . 5 LYS HA 1 1
10 12397 1 1 5 LYS HB2 H 12.003 9.490 -1.966 1.00 . A A . 5 LYS HB2 1 1
10 12398 1 1 5 LYS HB3 H 13.574 9.392 -1.183 1.00 . A A . 5 LYS HB3 1 1
10 12399 1 1 5 LYS HD2 H 12.228 12.114 -1.466 1.00 . A A . 5 LYS HD2 1 1
10 12400 1 1 5 LYS HD3 H 13.775 11.659 -0.753 1.00 . A A . 5 LYS HD3 1 1
10 12401 1 1 5 LYS HE2 H 13.880 13.979 -1.305 1.00 . A A . 5 LYS HE2 1 1
10 12402 1 1 5 LYS HE3 H 14.901 13.105 -2.444 1.00 . A A . 5 LYS HE3 1 1
10 12403 1 1 5 LYS HG2 H 14.465 10.846 -3.037 1.00 . A A . 5 LYS HG2 1 1
10 12404 1 1 5 LYS HG3 H 12.790 11.085 -3.541 1.00 . A A . 5 LYS HG3 1 1
10 12405 1 1 5 LYS HZ1 H 13.607 14.745 -3.595 1.00 . A A . 5 LYS HZ1 1 1
10 12406 1 1 5 LYS HZ2 H 12.163 14.132 -2.957 1.00 . A A . 5 LYS HZ2 1 1
10 12407 1 1 5 LYS HZ3 H 13.066 13.206 -4.058 1.00 . A A . 5 LYS HZ3 1 1
10 12408 1 1 5 LYS N N 12.522 8.219 -4.157 1.00 . A A . 5 LYS N 1 1
10 12409 1 1 5 LYS NZ N 13.127 13.881 -3.263 1.00 . A A . 5 LYS NZ 1 1
10 12410 1 1 5 LYS O O 12.518 6.274 -2.233 1.00 . A A . 5 LYS O 1 1
10 12411 1 1 6 PRO C C 13.778 5.503 0.462 1.00 . A A . 6 PRO C 1 1
10 12412 1 1 6 PRO CA C 14.759 5.565 -0.706 1.00 . A A . 6 PRO CA 1 1
10 12413 1 1 6 PRO CB C 16.200 5.665 -0.182 1.00 . A A . 6 PRO CB 1 1
10 12414 1 1 6 PRO CD C 15.795 7.628 -1.474 1.00 . A A . 6 PRO CD 1 1
10 12415 1 1 6 PRO CG C 16.868 6.668 -1.059 1.00 . A A . 6 PRO CG 1 1
10 12416 1 1 6 PRO HA H 14.655 4.673 -1.305 1.00 . A A . 6 PRO HA 1 1
10 12417 1 1 6 PRO HB2 H 16.187 5.988 0.848 1.00 . A A . 6 PRO HB2 1 1
10 12418 1 1 6 PRO HB3 H 16.676 4.698 -0.255 1.00 . A A . 6 PRO HB3 1 1
10 12419 1 1 6 PRO HD2 H 15.685 8.413 -0.739 1.00 . A A . 6 PRO HD2 1 1
10 12420 1 1 6 PRO HD3 H 16.013 8.044 -2.446 1.00 . A A . 6 PRO HD3 1 1
10 12421 1 1 6 PRO HG2 H 17.640 7.183 -0.506 1.00 . A A . 6 PRO HG2 1 1
10 12422 1 1 6 PRO HG3 H 17.289 6.178 -1.925 1.00 . A A . 6 PRO HG3 1 1
10 12423 1 1 6 PRO N N 14.596 6.777 -1.520 1.00 . A A . 6 PRO N 1 1
10 12424 1 1 6 PRO O O 13.370 4.423 0.878 1.00 . A A . 6 PRO O 1 1
10 12425 1 1 7 ASN C C 11.035 6.850 1.675 1.00 . A A . 7 ASN C 1 1
10 12426 1 1 7 ASN CA C 12.487 6.720 2.128 1.00 . A A . 7 ASN CA 1 1
10 12427 1 1 7 ASN CB C 12.848 7.892 3.050 1.00 . A A . 7 ASN CB 1 1
10 12428 1 1 7 ASN CG C 12.663 9.251 2.392 1.00 . A A . 7 ASN CG 1 1
10 12429 1 1 7 ASN H H 13.709 7.497 0.580 1.00 . A A . 7 ASN H 1 1
10 12430 1 1 7 ASN HA H 12.594 5.797 2.678 1.00 . A A . 7 ASN HA 1 1
10 12431 1 1 7 ASN HB2 H 12.222 7.854 3.928 1.00 . A A . 7 ASN HB2 1 1
10 12432 1 1 7 ASN HB3 H 13.882 7.796 3.350 1.00 . A A . 7 ASN HB3 1 1
10 12433 1 1 7 ASN HD21 H 12.052 10.026 4.117 1.00 . A A . 7 ASN HD21 1 1
10 12434 1 1 7 ASN HD22 H 12.098 11.116 2.779 1.00 . A A . 7 ASN HD22 1 1
10 12435 1 1 7 ASN N N 13.391 6.660 0.980 1.00 . A A . 7 ASN N 1 1
10 12436 1 1 7 ASN ND2 N 12.229 10.229 3.174 1.00 . A A . 7 ASN ND2 1 1
10 12437 1 1 7 ASN O O 10.155 7.184 2.467 1.00 . A A . 7 ASN O 1 1
10 12438 1 1 7 ASN OD1 O 12.893 9.419 1.195 1.00 . A A . 7 ASN OD1 1 1
10 12439 1 1 8 GLN C C 8.748 5.327 -0.059 1.00 . A A . 8 GLN C 1 1
10 12440 1 1 8 GLN CA C 9.456 6.675 -0.155 1.00 . A A . 8 GLN CA 1 1
10 12441 1 1 8 GLN CB C 9.537 7.148 -1.608 1.00 . A A . 8 GLN CB 1 1
10 12442 1 1 8 GLN CD C 8.323 8.081 -3.613 1.00 . A A . 8 GLN CD 1 1
10 12443 1 1 8 GLN CG C 8.189 7.443 -2.242 1.00 . A A . 8 GLN CG 1 1
10 12444 1 1 8 GLN H H 11.533 6.293 -0.174 1.00 . A A . 8 GLN H 1 1
10 12445 1 1 8 GLN HA H 8.906 7.402 0.424 1.00 . A A . 8 GLN HA 1 1
10 12446 1 1 8 GLN HB2 H 10.130 8.049 -1.646 1.00 . A A . 8 GLN HB2 1 1
10 12447 1 1 8 GLN HB3 H 10.025 6.383 -2.195 1.00 . A A . 8 GLN HB3 1 1
10 12448 1 1 8 GLN HE21 H 6.643 9.102 -3.324 1.00 . A A . 8 GLN HE21 1 1
10 12449 1 1 8 GLN HE22 H 7.432 9.352 -4.842 1.00 . A A . 8 GLN HE22 1 1
10 12450 1 1 8 GLN HG2 H 7.642 6.517 -2.344 1.00 . A A . 8 GLN HG2 1 1
10 12451 1 1 8 GLN HG3 H 7.642 8.117 -1.600 1.00 . A A . 8 GLN HG3 1 1
10 12452 1 1 8 GLN N N 10.794 6.577 0.403 1.00 . A A . 8 GLN N 1 1
10 12453 1 1 8 GLN NE2 N 7.372 8.931 -3.963 1.00 . A A . 8 GLN NE2 1 1
10 12454 1 1 8 GLN O O 9.174 4.341 -0.665 1.00 . A A . 8 GLN O 1 1
10 12455 1 1 8 GLN OE1 O 9.280 7.823 -4.344 1.00 . A A . 8 GLN OE1 1 1
10 12456 1 1 9 VAL C C 5.871 3.907 -0.191 1.00 . A A . 9 VAL C 1 1
10 12457 1 1 9 VAL CA C 6.920 4.058 0.904 1.00 . A A . 9 VAL CA 1 1
10 12458 1 1 9 VAL CB C 6.238 4.030 2.293 1.00 . A A . 9 VAL CB 1 1
10 12459 1 1 9 VAL CG1 C 5.380 2.787 2.459 1.00 . A A . 9 VAL CG1 1 1
10 12460 1 1 9 VAL CG2 C 7.282 4.101 3.394 1.00 . A A . 9 VAL CG2 1 1
10 12461 1 1 9 VAL H H 7.376 6.106 1.166 1.00 . A A . 9 VAL H 1 1
10 12462 1 1 9 VAL HA H 7.610 3.230 0.848 1.00 . A A . 9 VAL HA 1 1
10 12463 1 1 9 VAL HB H 5.599 4.896 2.377 1.00 . A A . 9 VAL HB 1 1
10 12464 1 1 9 VAL HG11 H 4.601 2.783 1.710 1.00 . A A . 9 VAL HG11 1 1
10 12465 1 1 9 VAL HG12 H 4.931 2.787 3.443 1.00 . A A . 9 VAL HG12 1 1
10 12466 1 1 9 VAL HG13 H 5.994 1.907 2.345 1.00 . A A . 9 VAL HG13 1 1
10 12467 1 1 9 VAL HG21 H 6.793 4.074 4.357 1.00 . A A . 9 VAL HG21 1 1
10 12468 1 1 9 VAL HG22 H 7.841 5.019 3.301 1.00 . A A . 9 VAL HG22 1 1
10 12469 1 1 9 VAL HG23 H 7.954 3.259 3.310 1.00 . A A . 9 VAL HG23 1 1
10 12470 1 1 9 VAL N N 7.671 5.287 0.713 1.00 . A A . 9 VAL N 1 1
10 12471 1 1 9 VAL O O 5.121 4.834 -0.485 1.00 . A A . 9 VAL O 1 1
10 12472 1 1 10 THR C C 3.778 1.599 -1.481 1.00 . A A . 10 THR C 1 1
10 12473 1 1 10 THR CA C 4.942 2.486 -1.912 1.00 . A A . 10 THR CA 1 1
10 12474 1 1 10 THR CB C 5.697 1.812 -3.074 1.00 . A A . 10 THR CB 1 1
10 12475 1 1 10 THR CG2 C 4.863 1.824 -4.348 1.00 . A A . 10 THR CG2 1 1
10 12476 1 1 10 THR H H 6.419 2.011 -0.482 1.00 . A A . 10 THR H 1 1
10 12477 1 1 10 THR HA H 4.557 3.434 -2.258 1.00 . A A . 10 THR HA 1 1
10 12478 1 1 10 THR HB H 5.906 0.786 -2.805 1.00 . A A . 10 THR HB 1 1
10 12479 1 1 10 THR HG1 H 7.008 3.241 -2.698 1.00 . A A . 10 THR HG1 1 1
10 12480 1 1 10 THR HG21 H 4.646 2.844 -4.626 1.00 . A A . 10 THR HG21 1 1
10 12481 1 1 10 THR HG22 H 3.938 1.293 -4.176 1.00 . A A . 10 THR HG22 1 1
10 12482 1 1 10 THR HG23 H 5.412 1.341 -5.143 1.00 . A A . 10 THR HG23 1 1
10 12483 1 1 10 THR N N 5.837 2.736 -0.802 1.00 . A A . 10 THR N 1 1
10 12484 1 1 10 THR O O 3.936 0.391 -1.312 1.00 . A A . 10 THR O 1 1
10 12485 1 1 10 THR OG1 O 6.934 2.497 -3.305 1.00 . A A . 10 THR OG1 1 1
10 12486 1 1 11 VAL C C 0.714 1.008 -2.188 1.00 . A A . 11 VAL C 1 1
10 12487 1 1 11 VAL CA C 1.426 1.459 -0.919 1.00 . A A . 11 VAL CA 1 1
10 12488 1 1 11 VAL CB C 0.463 2.296 -0.049 1.00 . A A . 11 VAL CB 1 1
10 12489 1 1 11 VAL CG1 C -0.767 1.487 0.328 1.00 . A A . 11 VAL CG1 1 1
10 12490 1 1 11 VAL CG2 C 1.173 2.804 1.197 1.00 . A A . 11 VAL CG2 1 1
10 12491 1 1 11 VAL H H 2.564 3.185 -1.364 1.00 . A A . 11 VAL H 1 1
10 12492 1 1 11 VAL HA H 1.729 0.587 -0.358 1.00 . A A . 11 VAL HA 1 1
10 12493 1 1 11 VAL HB H 0.142 3.150 -0.626 1.00 . A A . 11 VAL HB 1 1
10 12494 1 1 11 VAL HG11 H -0.469 0.622 0.902 1.00 . A A . 11 VAL HG11 1 1
10 12495 1 1 11 VAL HG12 H -1.277 1.166 -0.568 1.00 . A A . 11 VAL HG12 1 1
10 12496 1 1 11 VAL HG13 H -1.432 2.099 0.919 1.00 . A A . 11 VAL HG13 1 1
10 12497 1 1 11 VAL HG21 H 2.012 3.419 0.909 1.00 . A A . 11 VAL HG21 1 1
10 12498 1 1 11 VAL HG22 H 1.524 1.965 1.779 1.00 . A A . 11 VAL HG22 1 1
10 12499 1 1 11 VAL HG23 H 0.485 3.390 1.790 1.00 . A A . 11 VAL HG23 1 1
10 12500 1 1 11 VAL N N 2.621 2.208 -1.272 1.00 . A A . 11 VAL N 1 1
10 12501 1 1 11 VAL O O 0.349 1.831 -3.034 1.00 . A A . 11 VAL O 1 1
10 12502 1 1 12 ASN C C -1.274 -1.680 -3.199 1.00 . A A . 12 ASN C 1 1
10 12503 1 1 12 ASN CA C -0.039 -0.852 -3.538 1.00 . A A . 12 ASN CA 1 1
10 12504 1 1 12 ASN CB C 1.019 -1.699 -4.249 1.00 . A A . 12 ASN CB 1 1
10 12505 1 1 12 ASN CG C 0.576 -2.206 -5.606 1.00 . A A . 12 ASN CG 1 1
10 12506 1 1 12 ASN H H 0.790 -0.898 -1.598 1.00 . A A . 12 ASN H 1 1
10 12507 1 1 12 ASN HA H -0.330 -0.035 -4.180 1.00 . A A . 12 ASN HA 1 1
10 12508 1 1 12 ASN HB2 H 1.908 -1.103 -4.388 1.00 . A A . 12 ASN HB2 1 1
10 12509 1 1 12 ASN HB3 H 1.259 -2.551 -3.630 1.00 . A A . 12 ASN HB3 1 1
10 12510 1 1 12 ASN HD21 H 1.880 -3.698 -5.483 1.00 . A A . 12 ASN HD21 1 1
10 12511 1 1 12 ASN HD22 H 0.933 -3.641 -6.925 1.00 . A A . 12 ASN HD22 1 1
10 12512 1 1 12 ASN N N 0.533 -0.292 -2.330 1.00 . A A . 12 ASN N 1 1
10 12513 1 1 12 ASN ND2 N 1.189 -3.292 -6.049 1.00 . A A . 12 ASN ND2 1 1
10 12514 1 1 12 ASN O O -1.198 -2.649 -2.441 1.00 . A A . 12 ASN O 1 1
10 12515 1 1 12 ASN OD1 O -0.286 -1.618 -6.261 1.00 . A A . 12 ASN OD1 1 1
10 12516 1 1 13 TYR C C -3.940 -3.049 -4.472 1.00 . A A . 13 TYR C 1 1
10 12517 1 1 13 TYR CA C -3.682 -1.932 -3.467 1.00 . A A . 13 TYR CA 1 1
10 12518 1 1 13 TYR CB C -4.820 -0.912 -3.490 1.00 . A A . 13 TYR CB 1 1
10 12519 1 1 13 TYR CD1 C -4.728 -0.038 -1.120 1.00 . A A . 13 TYR CD1 1 1
10 12520 1 1 13 TYR CD2 C -4.432 1.519 -2.899 1.00 . A A . 13 TYR CD2 1 1
10 12521 1 1 13 TYR CE1 C -4.593 0.982 -0.199 1.00 . A A . 13 TYR CE1 1 1
10 12522 1 1 13 TYR CE2 C -4.291 2.544 -1.982 1.00 . A A . 13 TYR CE2 1 1
10 12523 1 1 13 TYR CG C -4.653 0.210 -2.484 1.00 . A A . 13 TYR CG 1 1
10 12524 1 1 13 TYR CZ C -4.372 2.270 -0.635 1.00 . A A . 13 TYR CZ 1 1
10 12525 1 1 13 TYR H H -2.396 -0.525 -4.378 1.00 . A A . 13 TYR H 1 1
10 12526 1 1 13 TYR HA H -3.616 -2.364 -2.478 1.00 . A A . 13 TYR HA 1 1
10 12527 1 1 13 TYR HB2 H -4.878 -0.469 -4.473 1.00 . A A . 13 TYR HB2 1 1
10 12528 1 1 13 TYR HB3 H -5.752 -1.416 -3.273 1.00 . A A . 13 TYR HB3 1 1
10 12529 1 1 13 TYR HD1 H -4.896 -1.048 -0.781 1.00 . A A . 13 TYR HD1 1 1
10 12530 1 1 13 TYR HD2 H -4.368 1.732 -3.954 1.00 . A A . 13 TYR HD2 1 1
10 12531 1 1 13 TYR HE1 H -4.655 0.766 0.857 1.00 . A A . 13 TYR HE1 1 1
10 12532 1 1 13 TYR HE2 H -4.120 3.553 -2.325 1.00 . A A . 13 TYR HE2 1 1
10 12533 1 1 13 TYR HH H -3.763 2.969 1.053 1.00 . A A . 13 TYR HH 1 1
10 12534 1 1 13 TYR N N -2.412 -1.277 -3.750 1.00 . A A . 13 TYR N 1 1
10 12535 1 1 13 TYR O O -4.199 -2.796 -5.655 1.00 . A A . 13 TYR O 1 1
10 12536 1 1 13 TYR OH O -4.239 3.291 0.279 1.00 . A A . 13 TYR OH 1 1
10 12537 1 1 14 LEU C C -5.209 -6.236 -4.736 1.00 . A A . 14 LEU C 1 1
10 12538 1 1 14 LEU CA C -3.911 -5.448 -4.860 1.00 . A A . 14 LEU CA 1 1
10 12539 1 1 14 LEU CB C -2.734 -6.374 -4.551 1.00 . A A . 14 LEU CB 1 1
10 12540 1 1 14 LEU CD1 C -0.272 -6.811 -4.553 1.00 . A A . 14 LEU CD1 1 1
10 12541 1 1 14 LEU CD2 C -1.264 -5.221 -6.206 1.00 . A A . 14 LEU CD2 1 1
10 12542 1 1 14 LEU CG C -1.354 -5.773 -4.794 1.00 . A A . 14 LEU CG 1 1
10 12543 1 1 14 LEU H H -3.816 -4.413 -3.017 1.00 . A A . 14 LEU H 1 1
10 12544 1 1 14 LEU HA H -3.816 -5.100 -5.876 1.00 . A A . 14 LEU HA 1 1
10 12545 1 1 14 LEU HB2 H -2.798 -6.669 -3.513 1.00 . A A . 14 LEU HB2 1 1
10 12546 1 1 14 LEU HB3 H -2.829 -7.258 -5.164 1.00 . A A . 14 LEU HB3 1 1
10 12547 1 1 14 LEU HD11 H -0.334 -7.167 -3.536 1.00 . A A . 14 LEU HD11 1 1
10 12548 1 1 14 LEU HD12 H 0.698 -6.366 -4.721 1.00 . A A . 14 LEU HD12 1 1
10 12549 1 1 14 LEU HD13 H -0.410 -7.638 -5.234 1.00 . A A . 14 LEU HD13 1 1
10 12550 1 1 14 LEU HD21 H -1.380 -6.026 -6.915 1.00 . A A . 14 LEU HD21 1 1
10 12551 1 1 14 LEU HD22 H -0.299 -4.752 -6.347 1.00 . A A . 14 LEU HD22 1 1
10 12552 1 1 14 LEU HD23 H -2.044 -4.489 -6.355 1.00 . A A . 14 LEU HD23 1 1
10 12553 1 1 14 LEU HG H -1.194 -4.957 -4.103 1.00 . A A . 14 LEU HG 1 1
10 12554 1 1 14 LEU N N -3.876 -4.283 -3.991 1.00 . A A . 14 LEU N 1 1
10 12555 1 1 14 LEU O O -6.112 -5.880 -3.979 1.00 . A A . 14 LEU O 1 1
10 12556 1 1 15 ASP C C -5.862 -9.668 -5.550 1.00 . A A . 15 ASP C 1 1
10 12557 1 1 15 ASP CA C -6.388 -8.227 -5.557 1.00 . A A . 15 ASP CA 1 1
10 12558 1 1 15 ASP CB C -7.202 -7.902 -6.833 1.00 . A A . 15 ASP CB 1 1
10 12559 1 1 15 ASP CG C -8.071 -9.040 -7.344 1.00 . A A . 15 ASP CG 1 1
10 12560 1 1 15 ASP H H -4.460 -7.540 -6.025 1.00 . A A . 15 ASP H 1 1
10 12561 1 1 15 ASP HA H -7.002 -8.067 -4.683 1.00 . A A . 15 ASP HA 1 1
10 12562 1 1 15 ASP HB2 H -7.848 -7.064 -6.625 1.00 . A A . 15 ASP HB2 1 1
10 12563 1 1 15 ASP HB3 H -6.514 -7.624 -7.619 1.00 . A A . 15 ASP HB3 1 1
10 12564 1 1 15 ASP N N -5.248 -7.325 -5.488 1.00 . A A . 15 ASP N 1 1
10 12565 1 1 15 ASP O O -4.648 -9.878 -5.534 1.00 . A A . 15 ASP O 1 1
10 12566 1 1 15 ASP OD1 O -8.992 -9.474 -6.621 1.00 . A A . 15 ASP OD1 1 1
10 12567 1 1 15 ASP OD2 O -7.816 -9.515 -8.475 1.00 . A A . 15 ASP OD2 1 1
10 12568 1 1 16 GLU C C -5.666 -12.392 -6.883 1.00 . A A . 16 GLU C 1 1
10 12569 1 1 16 GLU CA C -6.361 -12.055 -5.571 1.00 . A A . 16 GLU CA 1 1
10 12570 1 1 16 GLU CB C -7.578 -12.960 -5.397 1.00 . A A . 16 GLU CB 1 1
10 12571 1 1 16 GLU CD C -9.426 -13.769 -3.918 1.00 . A A . 16 GLU CD 1 1
10 12572 1 1 16 GLU CG C -8.321 -12.754 -4.093 1.00 . A A . 16 GLU CG 1 1
10 12573 1 1 16 GLU H H -7.700 -10.413 -5.568 1.00 . A A . 16 GLU H 1 1
10 12574 1 1 16 GLU HA H -5.674 -12.223 -4.756 1.00 . A A . 16 GLU HA 1 1
10 12575 1 1 16 GLU HB2 H -8.267 -12.776 -6.208 1.00 . A A . 16 GLU HB2 1 1
10 12576 1 1 16 GLU HB3 H -7.252 -13.989 -5.440 1.00 . A A . 16 GLU HB3 1 1
10 12577 1 1 16 GLU HG2 H -7.625 -12.854 -3.272 1.00 . A A . 16 GLU HG2 1 1
10 12578 1 1 16 GLU HG3 H -8.752 -11.765 -4.086 1.00 . A A . 16 GLU HG3 1 1
10 12579 1 1 16 GLU N N -6.751 -10.647 -5.551 1.00 . A A . 16 GLU N 1 1
10 12580 1 1 16 GLU O O -4.746 -13.208 -6.925 1.00 . A A . 16 GLU O 1 1
10 12581 1 1 16 GLU OE1 O -10.539 -13.534 -4.435 1.00 . A A . 16 GLU OE1 1 1
10 12582 1 1 16 GLU OE2 O -9.176 -14.820 -3.291 1.00 . A A . 16 GLU OE2 1 1
10 12583 1 1 17 ASN C C -4.274 -10.924 -9.315 1.00 . A A . 17 ASN C 1 1
10 12584 1 1 17 ASN CA C -5.460 -11.877 -9.259 1.00 . A A . 17 ASN CA 1 1
10 12585 1 1 17 ASN CB C -6.434 -11.553 -10.401 1.00 . A A . 17 ASN CB 1 1
10 12586 1 1 17 ASN CG C -7.706 -12.383 -10.360 1.00 . A A . 17 ASN CG 1 1
10 12587 1 1 17 ASN H H -6.889 -11.147 -7.871 1.00 . A A . 17 ASN H 1 1
10 12588 1 1 17 ASN HA H -5.107 -12.893 -9.359 1.00 . A A . 17 ASN HA 1 1
10 12589 1 1 17 ASN HB2 H -6.710 -10.512 -10.341 1.00 . A A . 17 ASN HB2 1 1
10 12590 1 1 17 ASN HB3 H -5.941 -11.735 -11.344 1.00 . A A . 17 ASN HB3 1 1
10 12591 1 1 17 ASN HD21 H -8.610 -10.974 -9.274 1.00 . A A . 17 ASN HD21 1 1
10 12592 1 1 17 ASN HD22 H -9.568 -12.377 -9.649 1.00 . A A . 17 ASN HD22 1 1
10 12593 1 1 17 ASN N N -6.107 -11.742 -7.957 1.00 . A A . 17 ASN N 1 1
10 12594 1 1 17 ASN ND2 N -8.732 -11.862 -9.698 1.00 . A A . 17 ASN ND2 1 1
10 12595 1 1 17 ASN O O -3.650 -10.739 -10.359 1.00 . A A . 17 ASN O 1 1
10 12596 1 1 17 ASN OD1 O -7.773 -13.473 -10.930 1.00 . A A . 17 ASN OD1 1 1
10 12597 1 1 18 ASN C C -3.215 -8.116 -8.883 1.00 . A A . 18 ASN C 1 1
10 12598 1 1 18 ASN CA C -2.940 -9.325 -8.002 1.00 . A A . 18 ASN CA 1 1
10 12599 1 1 18 ASN CB C -1.547 -9.898 -8.292 1.00 . A A . 18 ASN CB 1 1
10 12600 1 1 18 ASN CG C -1.044 -10.805 -7.184 1.00 . A A . 18 ASN CG 1 1
10 12601 1 1 18 ASN H H -4.499 -10.586 -7.363 1.00 . A A . 18 ASN H 1 1
10 12602 1 1 18 ASN HA H -2.981 -9.005 -6.969 1.00 . A A . 18 ASN HA 1 1
10 12603 1 1 18 ASN HB2 H -1.585 -10.471 -9.208 1.00 . A A . 18 ASN HB2 1 1
10 12604 1 1 18 ASN HB3 H -0.848 -9.084 -8.412 1.00 . A A . 18 ASN HB3 1 1
10 12605 1 1 18 ASN HD21 H -1.752 -12.406 -8.120 1.00 . A A . 18 ASN HD21 1 1
10 12606 1 1 18 ASN HD22 H -0.949 -12.705 -6.617 1.00 . A A . 18 ASN HD22 1 1
10 12607 1 1 18 ASN N N -3.984 -10.331 -8.159 1.00 . A A . 18 ASN N 1 1
10 12608 1 1 18 ASN ND2 N -1.273 -12.101 -7.321 1.00 . A A . 18 ASN ND2 1 1
10 12609 1 1 18 ASN O O -2.295 -7.427 -9.332 1.00 . A A . 18 ASN O 1 1
10 12610 1 1 18 ASN OD1 O -0.445 -10.340 -6.215 1.00 . A A . 18 ASN OD1 1 1
10 12611 1 1 19 THR C C -4.774 -5.433 -9.099 1.00 . A A . 19 THR C 1 1
10 12612 1 1 19 THR CA C -4.917 -6.723 -9.899 1.00 . A A . 19 THR CA 1 1
10 12613 1 1 19 THR CB C -6.388 -6.891 -10.328 1.00 . A A . 19 THR CB 1 1
10 12614 1 1 19 THR CG2 C -6.723 -5.972 -11.494 1.00 . A A . 19 THR CG2 1 1
10 12615 1 1 19 THR H H -5.169 -8.446 -8.721 1.00 . A A . 19 THR H 1 1
10 12616 1 1 19 THR HA H -4.300 -6.671 -10.783 1.00 . A A . 19 THR HA 1 1
10 12617 1 1 19 THR HB H -7.024 -6.634 -9.492 1.00 . A A . 19 THR HB 1 1
10 12618 1 1 19 THR HG1 H -7.175 -8.683 -10.015 1.00 . A A . 19 THR HG1 1 1
10 12619 1 1 19 THR HG21 H -7.754 -6.115 -11.782 1.00 . A A . 19 THR HG21 1 1
10 12620 1 1 19 THR HG22 H -6.082 -6.204 -12.332 1.00 . A A . 19 THR HG22 1 1
10 12621 1 1 19 THR HG23 H -6.571 -4.944 -11.199 1.00 . A A . 19 THR HG23 1 1
10 12622 1 1 19 THR N N -4.490 -7.855 -9.104 1.00 . A A . 19 THR N 1 1
10 12623 1 1 19 THR O O -5.248 -5.347 -7.967 1.00 . A A . 19 THR O 1 1
10 12624 1 1 19 THR OG1 O -6.636 -8.255 -10.703 1.00 . A A . 19 THR OG1 1 1
10 12625 1 1 20 SER C C -5.363 -2.438 -9.175 1.00 . A A . 20 SER C 1 1
10 12626 1 1 20 SER CA C -4.014 -3.138 -9.048 1.00 . A A . 20 SER CA 1 1
10 12627 1 1 20 SER CB C -2.904 -2.307 -9.697 1.00 . A A . 20 SER CB 1 1
10 12628 1 1 20 SER H H -3.640 -4.605 -10.520 1.00 . A A . 20 SER H 1 1
10 12629 1 1 20 SER HA H -3.789 -3.277 -8.001 1.00 . A A . 20 SER HA 1 1
10 12630 1 1 20 SER HB2 H -3.129 -2.161 -10.743 1.00 . A A . 20 SER HB2 1 1
10 12631 1 1 20 SER HB3 H -2.840 -1.348 -9.204 1.00 . A A . 20 SER HB3 1 1
10 12632 1 1 20 SER HG H -1.329 -2.883 -8.680 1.00 . A A . 20 SER HG 1 1
10 12633 1 1 20 SER N N -4.095 -4.448 -9.668 1.00 . A A . 20 SER N 1 1
10 12634 1 1 20 SER O O -5.674 -1.844 -10.207 1.00 . A A . 20 SER O 1 1
10 12635 1 1 20 SER OG O -1.649 -2.965 -9.586 1.00 . A A . 20 SER OG 1 1
10 12636 1 1 21 ILE C C -7.602 -0.556 -7.898 1.00 . A A . 21 ILE C 1 1
10 12637 1 1 21 ILE CA C -7.542 -2.053 -8.168 1.00 . A A . 21 ILE CA 1 1
10 12638 1 1 21 ILE CB C -8.431 -2.800 -7.153 1.00 . A A . 21 ILE CB 1 1
10 12639 1 1 21 ILE CD1 C -8.621 -3.454 -4.695 1.00 . A A . 21 ILE CD1 1 1
10 12640 1 1 21 ILE CG1 C -7.808 -2.745 -5.754 1.00 . A A . 21 ILE CG1 1 1
10 12641 1 1 21 ILE CG2 C -8.637 -4.241 -7.597 1.00 . A A . 21 ILE CG2 1 1
10 12642 1 1 21 ILE H H -5.835 -2.973 -7.309 1.00 . A A . 21 ILE H 1 1
10 12643 1 1 21 ILE HA H -7.932 -2.242 -9.157 1.00 . A A . 21 ILE HA 1 1
10 12644 1 1 21 ILE HB H -9.396 -2.315 -7.129 1.00 . A A . 21 ILE HB 1 1
10 12645 1 1 21 ILE HD11 H -8.124 -3.364 -3.739 1.00 . A A . 21 ILE HD11 1 1
10 12646 1 1 21 ILE HD12 H -8.717 -4.498 -4.953 1.00 . A A . 21 ILE HD12 1 1
10 12647 1 1 21 ILE HD13 H -9.602 -3.008 -4.633 1.00 . A A . 21 ILE HD13 1 1
10 12648 1 1 21 ILE HG12 H -6.832 -3.206 -5.784 1.00 . A A . 21 ILE HG12 1 1
10 12649 1 1 21 ILE HG13 H -7.703 -1.711 -5.456 1.00 . A A . 21 ILE HG13 1 1
10 12650 1 1 21 ILE HG21 H -9.248 -4.759 -6.872 1.00 . A A . 21 ILE HG21 1 1
10 12651 1 1 21 ILE HG22 H -7.680 -4.733 -7.678 1.00 . A A . 21 ILE HG22 1 1
10 12652 1 1 21 ILE HG23 H -9.131 -4.255 -8.559 1.00 . A A . 21 ILE HG23 1 1
10 12653 1 1 21 ILE N N -6.171 -2.547 -8.131 1.00 . A A . 21 ILE N 1 1
10 12654 1 1 21 ILE O O -8.570 0.113 -8.263 1.00 . A A . 21 ILE O 1 1
10 12655 1 1 22 ALA C C -5.061 1.869 -7.286 1.00 . A A . 22 ALA C 1 1
10 12656 1 1 22 ALA CA C -6.468 1.378 -6.979 1.00 . A A . 22 ALA CA 1 1
10 12657 1 1 22 ALA CB C -6.831 1.664 -5.528 1.00 . A A . 22 ALA CB 1 1
10 12658 1 1 22 ALA H H -5.838 -0.634 -6.974 1.00 . A A . 22 ALA H 1 1
10 12659 1 1 22 ALA HA H -7.171 1.896 -7.615 1.00 . A A . 22 ALA HA 1 1
10 12660 1 1 22 ALA HB1 H -6.812 2.730 -5.356 1.00 . A A . 22 ALA HB1 1 1
10 12661 1 1 22 ALA HB2 H -6.119 1.180 -4.877 1.00 . A A . 22 ALA HB2 1 1
10 12662 1 1 22 ALA HB3 H -7.821 1.285 -5.324 1.00 . A A . 22 ALA HB3 1 1
10 12663 1 1 22 ALA N N -6.567 -0.041 -7.257 1.00 . A A . 22 ALA N 1 1
10 12664 1 1 22 ALA O O -4.101 1.106 -7.161 1.00 . A A . 22 ALA O 1 1
10 12665 1 1 23 PRO C C -2.688 3.648 -6.783 1.00 . A A . 23 PRO C 1 1
10 12666 1 1 23 PRO CA C -3.614 3.734 -7.991 1.00 . A A . 23 PRO CA 1 1
10 12667 1 1 23 PRO CB C -3.933 5.200 -8.317 1.00 . A A . 23 PRO CB 1 1
10 12668 1 1 23 PRO CD C -6.017 4.084 -7.960 1.00 . A A . 23 PRO CD 1 1
10 12669 1 1 23 PRO CG C -5.334 5.416 -7.853 1.00 . A A . 23 PRO CG 1 1
10 12670 1 1 23 PRO HA H -3.138 3.267 -8.840 1.00 . A A . 23 PRO HA 1 1
10 12671 1 1 23 PRO HB2 H -3.241 5.844 -7.794 1.00 . A A . 23 PRO HB2 1 1
10 12672 1 1 23 PRO HB3 H -3.842 5.360 -9.382 1.00 . A A . 23 PRO HB3 1 1
10 12673 1 1 23 PRO HD2 H -6.787 3.991 -7.210 1.00 . A A . 23 PRO HD2 1 1
10 12674 1 1 23 PRO HD3 H -6.429 3.948 -8.950 1.00 . A A . 23 PRO HD3 1 1
10 12675 1 1 23 PRO HG2 H -5.333 5.754 -6.827 1.00 . A A . 23 PRO HG2 1 1
10 12676 1 1 23 PRO HG3 H -5.824 6.140 -8.487 1.00 . A A . 23 PRO HG3 1 1
10 12677 1 1 23 PRO N N -4.921 3.136 -7.713 1.00 . A A . 23 PRO N 1 1
10 12678 1 1 23 PRO O O -3.133 3.782 -5.639 1.00 . A A . 23 PRO O 1 1
10 12679 1 1 24 SER C C -0.343 4.545 -5.152 1.00 . A A . 24 SER C 1 1
10 12680 1 1 24 SER CA C -0.428 3.267 -5.981 1.00 . A A . 24 SER CA 1 1
10 12681 1 1 24 SER CB C 0.944 2.921 -6.566 1.00 . A A . 24 SER CB 1 1
10 12682 1 1 24 SER H H -1.118 3.337 -7.974 1.00 . A A . 24 SER H 1 1
10 12683 1 1 24 SER HA H -0.751 2.459 -5.341 1.00 . A A . 24 SER HA 1 1
10 12684 1 1 24 SER HB2 H 0.849 2.064 -7.216 1.00 . A A . 24 SER HB2 1 1
10 12685 1 1 24 SER HB3 H 1.313 3.763 -7.134 1.00 . A A . 24 SER HB3 1 1
10 12686 1 1 24 SER HG H 1.413 2.254 -4.781 1.00 . A A . 24 SER HG 1 1
10 12687 1 1 24 SER N N -1.410 3.412 -7.043 1.00 . A A . 24 SER N 1 1
10 12688 1 1 24 SER O O -0.289 5.652 -5.691 1.00 . A A . 24 SER O 1 1
10 12689 1 1 24 SER OG O 1.878 2.616 -5.544 1.00 . A A . 24 SER OG 1 1
10 12690 1 1 25 LEU C C 1.146 5.659 -2.426 1.00 . A A . 25 LEU C 1 1
10 12691 1 1 25 LEU CA C -0.280 5.502 -2.933 1.00 . A A . 25 LEU CA 1 1
10 12692 1 1 25 LEU CB C -1.248 5.291 -1.762 1.00 . A A . 25 LEU CB 1 1
10 12693 1 1 25 LEU CD1 C -1.647 7.724 -1.274 1.00 . A A . 25 LEU CD1 1 1
10 12694 1 1 25 LEU CD2 C -2.159 5.994 0.460 1.00 . A A . 25 LEU CD2 1 1
10 12695 1 1 25 LEU CG C -1.237 6.382 -0.688 1.00 . A A . 25 LEU CG 1 1
10 12696 1 1 25 LEU H H -0.394 3.468 -3.476 1.00 . A A . 25 LEU H 1 1
10 12697 1 1 25 LEU HA H -0.564 6.391 -3.472 1.00 . A A . 25 LEU HA 1 1
10 12698 1 1 25 LEU HB2 H -2.249 5.223 -2.163 1.00 . A A . 25 LEU HB2 1 1
10 12699 1 1 25 LEU HB3 H -1.005 4.353 -1.291 1.00 . A A . 25 LEU HB3 1 1
10 12700 1 1 25 LEU HD11 H -0.960 7.997 -2.064 1.00 . A A . 25 LEU HD11 1 1
10 12701 1 1 25 LEU HD12 H -1.624 8.477 -0.502 1.00 . A A . 25 LEU HD12 1 1
10 12702 1 1 25 LEU HD13 H -2.646 7.651 -1.677 1.00 . A A . 25 LEU HD13 1 1
10 12703 1 1 25 LEU HD21 H -1.796 5.087 0.920 1.00 . A A . 25 LEU HD21 1 1
10 12704 1 1 25 LEU HD22 H -3.157 5.829 0.079 1.00 . A A . 25 LEU HD22 1 1
10 12705 1 1 25 LEU HD23 H -2.178 6.788 1.191 1.00 . A A . 25 LEU HD23 1 1
10 12706 1 1 25 LEU HG H -0.236 6.481 -0.295 1.00 . A A . 25 LEU HG 1 1
10 12707 1 1 25 LEU N N -0.354 4.379 -3.843 1.00 . A A . 25 LEU N 1 1
10 12708 1 1 25 LEU O O 1.625 4.859 -1.621 1.00 . A A . 25 LEU O 1 1
10 12709 1 1 26 TYR C C 3.178 7.703 -1.180 1.00 . A A . 26 TYR C 1 1
10 12710 1 1 26 TYR CA C 3.189 6.950 -2.500 1.00 . A A . 26 TYR CA 1 1
10 12711 1 1 26 TYR CB C 3.935 7.745 -3.571 1.00 . A A . 26 TYR CB 1 1
10 12712 1 1 26 TYR CD1 C 5.232 6.180 -5.072 1.00 . A A . 26 TYR CD1 1 1
10 12713 1 1 26 TYR CD2 C 3.177 7.072 -5.886 1.00 . A A . 26 TYR CD2 1 1
10 12714 1 1 26 TYR CE1 C 5.404 5.485 -6.254 1.00 . A A . 26 TYR CE1 1 1
10 12715 1 1 26 TYR CE2 C 3.343 6.379 -7.071 1.00 . A A . 26 TYR CE2 1 1
10 12716 1 1 26 TYR CG C 4.119 6.986 -4.868 1.00 . A A . 26 TYR CG 1 1
10 12717 1 1 26 TYR CZ C 4.456 5.587 -7.249 1.00 . A A . 26 TYR CZ 1 1
10 12718 1 1 26 TYR H H 1.405 7.259 -3.587 1.00 . A A . 26 TYR H 1 1
10 12719 1 1 26 TYR HA H 3.686 6.001 -2.353 1.00 . A A . 26 TYR HA 1 1
10 12720 1 1 26 TYR HB2 H 3.385 8.647 -3.792 1.00 . A A . 26 TYR HB2 1 1
10 12721 1 1 26 TYR HB3 H 4.915 8.008 -3.198 1.00 . A A . 26 TYR HB3 1 1
10 12722 1 1 26 TYR HD1 H 5.973 6.102 -4.290 1.00 . A A . 26 TYR HD1 1 1
10 12723 1 1 26 TYR HD2 H 2.306 7.694 -5.744 1.00 . A A . 26 TYR HD2 1 1
10 12724 1 1 26 TYR HE1 H 6.277 4.865 -6.393 1.00 . A A . 26 TYR HE1 1 1
10 12725 1 1 26 TYR HE2 H 2.600 6.459 -7.850 1.00 . A A . 26 TYR HE2 1 1
10 12726 1 1 26 TYR HH H 4.391 5.466 -9.167 1.00 . A A . 26 TYR HH 1 1
10 12727 1 1 26 TYR N N 1.827 6.676 -2.922 1.00 . A A . 26 TYR N 1 1
10 12728 1 1 26 TYR O O 2.760 8.859 -1.113 1.00 . A A . 26 TYR O 1 1
10 12729 1 1 26 TYR OH O 4.624 4.898 -8.430 1.00 . A A . 26 TYR OH 1 1
10 12730 1 1 27 LEU C C 5.016 8.002 1.604 1.00 . A A . 27 LEU C 1 1
10 12731 1 1 27 LEU CA C 3.606 7.587 1.203 1.00 . A A . 27 LEU CA 1 1
10 12732 1 1 27 LEU CB C 3.042 6.555 2.189 1.00 . A A . 27 LEU CB 1 1
10 12733 1 1 27 LEU CD1 C 1.955 8.167 3.788 1.00 . A A . 27 LEU CD1 1 1
10 12734 1 1 27 LEU CD2 C 2.500 5.847 4.527 1.00 . A A . 27 LEU CD2 1 1
10 12735 1 1 27 LEU CG C 2.930 7.009 3.649 1.00 . A A . 27 LEU CG 1 1
10 12736 1 1 27 LEU H H 3.975 6.122 -0.269 1.00 . A A . 27 LEU H 1 1
10 12737 1 1 27 LEU HA H 2.969 8.459 1.199 1.00 . A A . 27 LEU HA 1 1
10 12738 1 1 27 LEU HB2 H 2.057 6.270 1.851 1.00 . A A . 27 LEU HB2 1 1
10 12739 1 1 27 LEU HB3 H 3.679 5.682 2.159 1.00 . A A . 27 LEU HB3 1 1
10 12740 1 1 27 LEU HD11 H 2.312 9.011 3.219 1.00 . A A . 27 LEU HD11 1 1
10 12741 1 1 27 LEU HD12 H 1.871 8.441 4.830 1.00 . A A . 27 LEU HD12 1 1
10 12742 1 1 27 LEU HD13 H 0.986 7.866 3.417 1.00 . A A . 27 LEU HD13 1 1
10 12743 1 1 27 LEU HD21 H 1.538 5.484 4.196 1.00 . A A . 27 LEU HD21 1 1
10 12744 1 1 27 LEU HD22 H 2.427 6.178 5.551 1.00 . A A . 27 LEU HD22 1 1
10 12745 1 1 27 LEU HD23 H 3.228 5.053 4.455 1.00 . A A . 27 LEU HD23 1 1
10 12746 1 1 27 LEU HG H 3.898 7.346 3.991 1.00 . A A . 27 LEU HG 1 1
10 12747 1 1 27 LEU N N 3.615 7.030 -0.135 1.00 . A A . 27 LEU N 1 1
10 12748 1 1 27 LEU O O 5.820 7.176 2.039 1.00 . A A . 27 LEU O 1 1
10 12749 1 1 28 SER C C 6.491 10.586 3.103 1.00 . A A . 28 SER C 1 1
10 12750 1 1 28 SER CA C 6.616 9.807 1.797 1.00 . A A . 28 SER CA 1 1
10 12751 1 1 28 SER CB C 7.165 10.712 0.692 1.00 . A A . 28 SER CB 1 1
10 12752 1 1 28 SER H H 4.663 9.872 1.000 1.00 . A A . 28 SER H 1 1
10 12753 1 1 28 SER HA H 7.291 8.978 1.946 1.00 . A A . 28 SER HA 1 1
10 12754 1 1 28 SER HB2 H 6.500 11.552 0.553 1.00 . A A . 28 SER HB2 1 1
10 12755 1 1 28 SER HB3 H 8.144 11.071 0.977 1.00 . A A . 28 SER HB3 1 1
10 12756 1 1 28 SER HG H 6.525 10.230 -1.102 1.00 . A A . 28 SER HG 1 1
10 12757 1 1 28 SER N N 5.324 9.272 1.413 1.00 . A A . 28 SER N 1 1
10 12758 1 1 28 SER O O 5.460 11.209 3.367 1.00 . A A . 28 SER O 1 1
10 12759 1 1 28 SER OG O 7.275 10.009 -0.535 1.00 . A A . 28 SER OG 1 1
10 12760 1 1 29 GLY C C 8.910 11.477 5.704 1.00 . A A . 29 GLY C 1 1
10 12761 1 1 29 GLY CA C 7.515 11.231 5.185 1.00 . A A . 29 GLY CA 1 1
10 12762 1 1 29 GLY H H 8.326 10.023 3.654 1.00 . A A . 29 GLY H 1 1
10 12763 1 1 29 GLY HA2 H 7.013 12.179 5.061 1.00 . A A . 29 GLY HA2 1 1
10 12764 1 1 29 GLY HA3 H 6.973 10.635 5.905 1.00 . A A . 29 GLY HA3 1 1
10 12765 1 1 29 GLY N N 7.531 10.536 3.917 1.00 . A A . 29 GLY N 1 1
10 12766 1 1 29 GLY O O 9.872 11.471 4.934 1.00 . A A . 29 GLY O 1 1
10 12767 1 1 30 LEU C C 11.069 10.627 7.823 1.00 . A A . 30 LEU C 1 1
10 12768 1 1 30 LEU CA C 10.320 11.935 7.616 1.00 . A A . 30 LEU CA 1 1
10 12769 1 1 30 LEU CB C 10.139 12.663 8.951 1.00 . A A . 30 LEU CB 1 1
10 12770 1 1 30 LEU CD1 C 12.319 13.904 8.874 1.00 . A A . 30 LEU CD1 1 1
10 12771 1 1 30 LEU CD2 C 11.113 13.626 11.043 1.00 . A A . 30 LEU CD2 1 1
10 12772 1 1 30 LEU CG C 11.432 12.989 9.702 1.00 . A A . 30 LEU CG 1 1
10 12773 1 1 30 LEU H H 8.227 11.631 7.578 1.00 . A A . 30 LEU H 1 1
10 12774 1 1 30 LEU HA H 10.887 12.561 6.945 1.00 . A A . 30 LEU HA 1 1
10 12775 1 1 30 LEU HB2 H 9.616 13.589 8.761 1.00 . A A . 30 LEU HB2 1 1
10 12776 1 1 30 LEU HB3 H 9.524 12.048 9.591 1.00 . A A . 30 LEU HB3 1 1
10 12777 1 1 30 LEU HD11 H 13.228 14.113 9.418 1.00 . A A . 30 LEU HD11 1 1
10 12778 1 1 30 LEU HD12 H 11.797 14.829 8.676 1.00 . A A . 30 LEU HD12 1 1
10 12779 1 1 30 LEU HD13 H 12.562 13.421 7.938 1.00 . A A . 30 LEU HD13 1 1
10 12780 1 1 30 LEU HD21 H 10.540 14.528 10.886 1.00 . A A . 30 LEU HD21 1 1
10 12781 1 1 30 LEU HD22 H 12.034 13.869 11.553 1.00 . A A . 30 LEU HD22 1 1
10 12782 1 1 30 LEU HD23 H 10.540 12.935 11.643 1.00 . A A . 30 LEU HD23 1 1
10 12783 1 1 30 LEU HG H 11.975 12.073 9.886 1.00 . A A . 30 LEU HG 1 1
10 12784 1 1 30 LEU N N 9.029 11.676 7.006 1.00 . A A . 30 LEU N 1 1
10 12785 1 1 30 LEU O O 10.471 9.606 8.148 1.00 . A A . 30 LEU O 1 1
10 12786 1 1 31 PHE C C 13.147 9.052 9.289 1.00 . A A . 31 PHE C 1 1
10 12787 1 1 31 PHE CA C 13.186 9.467 7.820 1.00 . A A . 31 PHE CA 1 1
10 12788 1 1 31 PHE CB C 14.627 9.727 7.377 1.00 . A A . 31 PHE CB 1 1
10 12789 1 1 31 PHE CD1 C 15.443 7.544 6.468 1.00 . A A . 31 PHE CD1 1 1
10 12790 1 1 31 PHE CD2 C 16.372 8.330 8.515 1.00 . A A . 31 PHE CD2 1 1
10 12791 1 1 31 PHE CE1 C 16.239 6.420 6.536 1.00 . A A . 31 PHE CE1 1 1
10 12792 1 1 31 PHE CE2 C 17.170 7.207 8.589 1.00 . A A . 31 PHE CE2 1 1
10 12793 1 1 31 PHE CG C 15.500 8.510 7.455 1.00 . A A . 31 PHE CG 1 1
10 12794 1 1 31 PHE CZ C 17.104 6.250 7.598 1.00 . A A . 31 PHE CZ 1 1
10 12795 1 1 31 PHE H H 12.797 11.483 7.323 1.00 . A A . 31 PHE H 1 1
10 12796 1 1 31 PHE HA H 12.770 8.671 7.220 1.00 . A A . 31 PHE HA 1 1
10 12797 1 1 31 PHE HB2 H 14.626 10.070 6.354 1.00 . A A . 31 PHE HB2 1 1
10 12798 1 1 31 PHE HB3 H 15.060 10.489 8.008 1.00 . A A . 31 PHE HB3 1 1
10 12799 1 1 31 PHE HD1 H 14.766 7.675 5.636 1.00 . A A . 31 PHE HD1 1 1
10 12800 1 1 31 PHE HD2 H 16.424 9.079 9.291 1.00 . A A . 31 PHE HD2 1 1
10 12801 1 1 31 PHE HE1 H 16.185 5.672 5.758 1.00 . A A . 31 PHE HE1 1 1
10 12802 1 1 31 PHE HE2 H 17.846 7.078 9.421 1.00 . A A . 31 PHE HE2 1 1
10 12803 1 1 31 PHE HZ H 17.728 5.370 7.653 1.00 . A A . 31 PHE HZ 1 1
10 12804 1 1 31 PHE N N 12.373 10.652 7.615 1.00 . A A . 31 PHE N 1 1
10 12805 1 1 31 PHE O O 13.244 9.903 10.175 1.00 . A A . 31 PHE O 1 1
10 12806 1 1 32 ASN C C 11.613 7.530 11.577 1.00 . A A . 32 ASN C 1 1
10 12807 1 1 32 ASN CA C 12.933 7.178 10.879 1.00 . A A . 32 ASN CA 1 1
10 12808 1 1 32 ASN CB C 14.136 7.653 11.712 1.00 . A A . 32 ASN CB 1 1
10 12809 1 1 32 ASN CG C 14.288 6.908 13.028 1.00 . A A . 32 ASN CG 1 1
10 12810 1 1 32 ASN H H 12.896 7.137 8.757 1.00 . A A . 32 ASN H 1 1
10 12811 1 1 32 ASN HA H 12.986 6.103 10.778 1.00 . A A . 32 ASN HA 1 1
10 12812 1 1 32 ASN HB2 H 15.038 7.508 11.138 1.00 . A A . 32 ASN HB2 1 1
10 12813 1 1 32 ASN HB3 H 14.019 8.705 11.927 1.00 . A A . 32 ASN HB3 1 1
10 12814 1 1 32 ASN HD21 H 15.031 8.537 13.886 1.00 . A A . 32 ASN HD21 1 1
10 12815 1 1 32 ASN HD22 H 14.906 7.144 14.903 1.00 . A A . 32 ASN HD22 1 1
10 12816 1 1 32 ASN N N 12.983 7.747 9.526 1.00 . A A . 32 ASN N 1 1
10 12817 1 1 32 ASN ND2 N 14.790 7.601 14.039 1.00 . A A . 32 ASN ND2 1 1
10 12818 1 1 32 ASN O O 11.454 7.337 12.783 1.00 . A A . 32 ASN O 1 1
10 12819 1 1 32 ASN OD1 O 13.955 5.728 13.135 1.00 . A A . 32 ASN OD1 1 1
10 12820 1 1 33 GLU C C 8.392 7.185 11.201 1.00 . A A . 33 GLU C 1 1
10 12821 1 1 33 GLU CA C 9.344 8.367 11.342 1.00 . A A . 33 GLU CA 1 1
10 12822 1 1 33 GLU CB C 8.782 9.598 10.622 1.00 . A A . 33 GLU CB 1 1
10 12823 1 1 33 GLU CD C 6.823 11.158 10.266 1.00 . A A . 33 GLU CD 1 1
10 12824 1 1 33 GLU CG C 7.350 9.942 10.999 1.00 . A A . 33 GLU CG 1 1
10 12825 1 1 33 GLU H H 10.830 8.162 9.849 1.00 . A A . 33 GLU H 1 1
10 12826 1 1 33 GLU HA H 9.464 8.595 12.391 1.00 . A A . 33 GLU HA 1 1
10 12827 1 1 33 GLU HB2 H 9.404 10.449 10.854 1.00 . A A . 33 GLU HB2 1 1
10 12828 1 1 33 GLU HB3 H 8.816 9.421 9.557 1.00 . A A . 33 GLU HB3 1 1
10 12829 1 1 33 GLU HG2 H 6.718 9.098 10.766 1.00 . A A . 33 GLU HG2 1 1
10 12830 1 1 33 GLU HG3 H 7.309 10.135 12.062 1.00 . A A . 33 GLU HG3 1 1
10 12831 1 1 33 GLU N N 10.655 8.026 10.805 1.00 . A A . 33 GLU N 1 1
10 12832 1 1 33 GLU O O 8.425 6.469 10.198 1.00 . A A . 33 GLU O 1 1
10 12833 1 1 33 GLU OE1 O 6.840 11.166 9.015 1.00 . A A . 33 GLU OE1 1 1
10 12834 1 1 33 GLU OE2 O 6.382 12.114 10.936 1.00 . A A . 33 GLU OE2 1 1
10 12835 1 1 34 ALA C C 5.312 6.454 11.473 1.00 . A A . 34 ALA C 1 1
10 12836 1 1 34 ALA CA C 6.557 5.924 12.165 1.00 . A A . 34 ALA CA 1 1
10 12837 1 1 34 ALA CB C 6.229 5.429 13.567 1.00 . A A . 34 ALA CB 1 1
10 12838 1 1 34 ALA H H 7.617 7.548 13.008 1.00 . A A . 34 ALA H 1 1
10 12839 1 1 34 ALA HA H 6.956 5.098 11.593 1.00 . A A . 34 ALA HA 1 1
10 12840 1 1 34 ALA HB1 H 5.832 6.244 14.154 1.00 . A A . 34 ALA HB1 1 1
10 12841 1 1 34 ALA HB2 H 7.128 5.053 14.035 1.00 . A A . 34 ALA HB2 1 1
10 12842 1 1 34 ALA HB3 H 5.497 4.637 13.507 1.00 . A A . 34 ALA HB3 1 1
10 12843 1 1 34 ALA N N 7.564 6.971 12.213 1.00 . A A . 34 ALA N 1 1
10 12844 1 1 34 ALA O O 4.693 7.412 11.942 1.00 . A A . 34 ALA O 1 1
10 12845 1 1 35 TYR C C 2.582 5.558 9.786 1.00 . A A . 35 TYR C 1 1
10 12846 1 1 35 TYR CA C 3.860 6.347 9.545 1.00 . A A . 35 TYR CA 1 1
10 12847 1 1 35 TYR CB C 4.221 6.309 8.058 1.00 . A A . 35 TYR CB 1 1
10 12848 1 1 35 TYR CD1 C 3.580 4.019 7.197 1.00 . A A . 35 TYR CD1 1 1
10 12849 1 1 35 TYR CD2 C 5.896 4.558 7.342 1.00 . A A . 35 TYR CD2 1 1
10 12850 1 1 35 TYR CE1 C 3.895 2.773 6.696 1.00 . A A . 35 TYR CE1 1 1
10 12851 1 1 35 TYR CE2 C 6.220 3.311 6.844 1.00 . A A . 35 TYR CE2 1 1
10 12852 1 1 35 TYR CG C 4.573 4.933 7.528 1.00 . A A . 35 TYR CG 1 1
10 12853 1 1 35 TYR CZ C 5.216 2.422 6.523 1.00 . A A . 35 TYR CZ 1 1
10 12854 1 1 35 TYR H H 5.443 5.048 10.066 1.00 . A A . 35 TYR H 1 1
10 12855 1 1 35 TYR HA H 3.685 7.373 9.830 1.00 . A A . 35 TYR HA 1 1
10 12856 1 1 35 TYR HB2 H 3.383 6.676 7.484 1.00 . A A . 35 TYR HB2 1 1
10 12857 1 1 35 TYR HB3 H 5.071 6.955 7.890 1.00 . A A . 35 TYR HB3 1 1
10 12858 1 1 35 TYR HD1 H 2.545 4.294 7.336 1.00 . A A . 35 TYR HD1 1 1
10 12859 1 1 35 TYR HD2 H 6.681 5.256 7.596 1.00 . A A . 35 TYR HD2 1 1
10 12860 1 1 35 TYR HE1 H 3.108 2.079 6.443 1.00 . A A . 35 TYR HE1 1 1
10 12861 1 1 35 TYR HE2 H 7.255 3.038 6.707 1.00 . A A . 35 TYR HE2 1 1
10 12862 1 1 35 TYR HH H 6.440 0.960 6.250 1.00 . A A . 35 TYR HH 1 1
10 12863 1 1 35 TYR N N 4.959 5.850 10.352 1.00 . A A . 35 TYR N 1 1
10 12864 1 1 35 TYR O O 2.605 4.454 10.330 1.00 . A A . 35 TYR O 1 1
10 12865 1 1 35 TYR OH O 5.532 1.185 6.012 1.00 . A A . 35 TYR OH 1 1
10 12866 1 1 36 ASN C C -0.350 5.246 8.038 1.00 . A A . 36 ASN C 1 1
10 12867 1 1 36 ASN CA C 0.179 5.489 9.442 1.00 . A A . 36 ASN CA 1 1
10 12868 1 1 36 ASN CB C -0.813 6.350 10.226 1.00 . A A . 36 ASN CB 1 1
10 12869 1 1 36 ASN CG C -0.445 6.480 11.691 1.00 . A A . 36 ASN CG 1 1
10 12870 1 1 36 ASN H H 1.524 7.053 9.004 1.00 . A A . 36 ASN H 1 1
10 12871 1 1 36 ASN HA H 0.305 4.542 9.942 1.00 . A A . 36 ASN HA 1 1
10 12872 1 1 36 ASN HB2 H -0.838 7.340 9.791 1.00 . A A . 36 ASN HB2 1 1
10 12873 1 1 36 ASN HB3 H -1.796 5.908 10.156 1.00 . A A . 36 ASN HB3 1 1
10 12874 1 1 36 ASN HD21 H 0.681 8.073 11.293 1.00 . A A . 36 ASN HD21 1 1
10 12875 1 1 36 ASN HD22 H 0.621 7.582 12.954 1.00 . A A . 36 ASN HD22 1 1
10 12876 1 1 36 ASN N N 1.473 6.142 9.369 1.00 . A A . 36 ASN N 1 1
10 12877 1 1 36 ASN ND2 N 0.364 7.477 12.014 1.00 . A A . 36 ASN ND2 1 1
10 12878 1 1 36 ASN O O -0.356 6.153 7.206 1.00 . A A . 36 ASN O 1 1
10 12879 1 1 36 ASN OD1 O -0.884 5.688 12.527 1.00 . A A . 36 ASN OD1 1 1
10 12880 1 1 37 VAL C C -2.838 3.806 6.454 1.00 . A A . 37 VAL C 1 1
10 12881 1 1 37 VAL CA C -1.313 3.682 6.463 1.00 . A A . 37 VAL CA 1 1
10 12882 1 1 37 VAL CB C -0.876 2.264 6.019 1.00 . A A . 37 VAL CB 1 1
10 12883 1 1 37 VAL CG1 C -1.262 1.213 7.048 1.00 . A A . 37 VAL CG1 1 1
10 12884 1 1 37 VAL CG2 C -1.458 1.922 4.654 1.00 . A A . 37 VAL CG2 1 1
10 12885 1 1 37 VAL H H -0.743 3.338 8.468 1.00 . A A . 37 VAL H 1 1
10 12886 1 1 37 VAL HA H -0.908 4.391 5.756 1.00 . A A . 37 VAL HA 1 1
10 12887 1 1 37 VAL HB H 0.201 2.259 5.931 1.00 . A A . 37 VAL HB 1 1
10 12888 1 1 37 VAL HG11 H -0.795 1.447 7.994 1.00 . A A . 37 VAL HG11 1 1
10 12889 1 1 37 VAL HG12 H -0.929 0.242 6.713 1.00 . A A . 37 VAL HG12 1 1
10 12890 1 1 37 VAL HG13 H -2.335 1.204 7.168 1.00 . A A . 37 VAL HG13 1 1
10 12891 1 1 37 VAL HG21 H -1.139 0.933 4.365 1.00 . A A . 37 VAL HG21 1 1
10 12892 1 1 37 VAL HG22 H -1.112 2.640 3.926 1.00 . A A . 37 VAL HG22 1 1
10 12893 1 1 37 VAL HG23 H -2.536 1.954 4.705 1.00 . A A . 37 VAL HG23 1 1
10 12894 1 1 37 VAL N N -0.779 4.024 7.770 1.00 . A A . 37 VAL N 1 1
10 12895 1 1 37 VAL O O -3.541 3.088 7.168 1.00 . A A . 37 VAL O 1 1
10 12896 1 1 38 PRO C C -5.489 3.884 4.736 1.00 . A A . 38 PRO C 1 1
10 12897 1 1 38 PRO CA C -4.807 4.973 5.555 1.00 . A A . 38 PRO CA 1 1
10 12898 1 1 38 PRO CB C -4.922 6.328 4.836 1.00 . A A . 38 PRO CB 1 1
10 12899 1 1 38 PRO CD C -2.611 5.698 4.839 1.00 . A A . 38 PRO CD 1 1
10 12900 1 1 38 PRO CG C -3.534 6.877 4.766 1.00 . A A . 38 PRO CG 1 1
10 12901 1 1 38 PRO HA H -5.274 5.037 6.526 1.00 . A A . 38 PRO HA 1 1
10 12902 1 1 38 PRO HB2 H -5.333 6.176 3.849 1.00 . A A . 38 PRO HB2 1 1
10 12903 1 1 38 PRO HB3 H -5.572 6.979 5.402 1.00 . A A . 38 PRO HB3 1 1
10 12904 1 1 38 PRO HD2 H -2.432 5.293 3.853 1.00 . A A . 38 PRO HD2 1 1
10 12905 1 1 38 PRO HD3 H -1.682 5.973 5.314 1.00 . A A . 38 PRO HD3 1 1
10 12906 1 1 38 PRO HG2 H -3.395 7.405 3.834 1.00 . A A . 38 PRO HG2 1 1
10 12907 1 1 38 PRO HG3 H -3.361 7.540 5.602 1.00 . A A . 38 PRO HG3 1 1
10 12908 1 1 38 PRO N N -3.367 4.753 5.669 1.00 . A A . 38 PRO N 1 1
10 12909 1 1 38 PRO O O -5.195 3.707 3.551 1.00 . A A . 38 PRO O 1 1
10 12910 1 1 39 MET C C -8.357 2.692 4.004 1.00 . A A . 39 MET C 1 1
10 12911 1 1 39 MET CA C -7.134 2.102 4.694 1.00 . A A . 39 MET CA 1 1
10 12912 1 1 39 MET CB C -7.562 1.016 5.683 1.00 . A A . 39 MET CB 1 1
10 12913 1 1 39 MET CE C -7.073 -1.892 6.806 1.00 . A A . 39 MET CE 1 1
10 12914 1 1 39 MET CG C -8.285 -0.149 5.025 1.00 . A A . 39 MET CG 1 1
10 12915 1 1 39 MET H H -6.569 3.331 6.320 1.00 . A A . 39 MET H 1 1
10 12916 1 1 39 MET HA H -6.487 1.663 3.947 1.00 . A A . 39 MET HA 1 1
10 12917 1 1 39 MET HB2 H -6.684 0.632 6.182 1.00 . A A . 39 MET HB2 1 1
10 12918 1 1 39 MET HB3 H -8.222 1.453 6.418 1.00 . A A . 39 MET HB3 1 1
10 12919 1 1 39 MET HE1 H -6.451 -2.219 5.985 1.00 . A A . 39 MET HE1 1 1
10 12920 1 1 39 MET HE2 H -7.162 -2.688 7.530 1.00 . A A . 39 MET HE2 1 1
10 12921 1 1 39 MET HE3 H -6.625 -1.027 7.273 1.00 . A A . 39 MET HE3 1 1
10 12922 1 1 39 MET HG2 H -9.198 0.218 4.580 1.00 . A A . 39 MET HG2 1 1
10 12923 1 1 39 MET HG3 H -7.650 -0.558 4.252 1.00 . A A . 39 MET HG3 1 1
10 12924 1 1 39 MET N N -6.391 3.152 5.372 1.00 . A A . 39 MET N 1 1
10 12925 1 1 39 MET O O -9.272 3.194 4.660 1.00 . A A . 39 MET O 1 1
10 12926 1 1 39 MET SD S -8.699 -1.461 6.188 1.00 . A A . 39 MET SD 1 1
10 12927 1 1 40 LYS C C -10.517 2.155 1.639 1.00 . A A . 40 LYS C 1 1
10 12928 1 1 40 LYS CA C -9.445 3.201 1.895 1.00 . A A . 40 LYS CA 1 1
10 12929 1 1 40 LYS CB C -8.922 3.713 0.553 1.00 . A A . 40 LYS CB 1 1
10 12930 1 1 40 LYS CD C -7.325 5.159 -0.710 1.00 . A A . 40 LYS CD 1 1
10 12931 1 1 40 LYS CE C -6.128 6.092 -0.634 1.00 . A A . 40 LYS CE 1 1
10 12932 1 1 40 LYS CG C -7.780 4.706 0.665 1.00 . A A . 40 LYS CG 1 1
10 12933 1 1 40 LYS H H -7.612 2.203 2.221 1.00 . A A . 40 LYS H 1 1
10 12934 1 1 40 LYS HA H -9.874 4.023 2.447 1.00 . A A . 40 LYS HA 1 1
10 12935 1 1 40 LYS HB2 H -8.579 2.872 -0.029 1.00 . A A . 40 LYS HB2 1 1
10 12936 1 1 40 LYS HB3 H -9.735 4.193 0.027 1.00 . A A . 40 LYS HB3 1 1
10 12937 1 1 40 LYS HD2 H -7.056 4.290 -1.291 1.00 . A A . 40 LYS HD2 1 1
10 12938 1 1 40 LYS HD3 H -8.144 5.676 -1.192 1.00 . A A . 40 LYS HD3 1 1
10 12939 1 1 40 LYS HE2 H -6.389 6.947 -0.030 1.00 . A A . 40 LYS HE2 1 1
10 12940 1 1 40 LYS HE3 H -5.305 5.565 -0.174 1.00 . A A . 40 LYS HE3 1 1
10 12941 1 1 40 LYS HG2 H -8.112 5.565 1.229 1.00 . A A . 40 LYS HG2 1 1
10 12942 1 1 40 LYS HG3 H -6.953 4.234 1.173 1.00 . A A . 40 LYS HG3 1 1
10 12943 1 1 40 LYS HZ1 H -5.402 5.754 -2.569 1.00 . A A . 40 LYS HZ1 1 1
10 12944 1 1 40 LYS HZ2 H -4.921 7.235 -1.904 1.00 . A A . 40 LYS HZ2 1 1
10 12945 1 1 40 LYS HZ3 H -6.507 7.032 -2.462 1.00 . A A . 40 LYS HZ3 1 1
10 12946 1 1 40 LYS N N -8.358 2.639 2.682 1.00 . A A . 40 LYS N 1 1
10 12947 1 1 40 LYS NZ N -5.709 6.561 -1.982 1.00 . A A . 40 LYS NZ 1 1
10 12948 1 1 40 LYS O O -10.210 0.988 1.391 1.00 . A A . 40 LYS O 1 1
10 12949 1 1 41 LYS C C -13.159 1.786 -0.137 1.00 . A A . 41 LYS C 1 1
10 12950 1 1 41 LYS CA C -12.865 1.677 1.346 1.00 . A A . 41 LYS CA 1 1
10 12951 1 1 41 LYS CB C -14.136 1.995 2.134 1.00 . A A . 41 LYS CB 1 1
10 12952 1 1 41 LYS CD C -16.617 1.590 2.257 1.00 . A A . 41 LYS CD 1 1
10 12953 1 1 41 LYS CE C -17.731 0.566 2.114 1.00 . A A . 41 LYS CE 1 1
10 12954 1 1 41 LYS CG C -15.270 1.009 1.866 1.00 . A A . 41 LYS CG 1 1
10 12955 1 1 41 LYS H H -11.965 3.494 1.970 1.00 . A A . 41 LYS H 1 1
10 12956 1 1 41 LYS HA H -12.552 0.667 1.568 1.00 . A A . 41 LYS HA 1 1
10 12957 1 1 41 LYS HB2 H -13.907 1.974 3.190 1.00 . A A . 41 LYS HB2 1 1
10 12958 1 1 41 LYS HB3 H -14.476 2.984 1.866 1.00 . A A . 41 LYS HB3 1 1
10 12959 1 1 41 LYS HD2 H -16.574 1.917 3.285 1.00 . A A . 41 LYS HD2 1 1
10 12960 1 1 41 LYS HD3 H -16.834 2.433 1.617 1.00 . A A . 41 LYS HD3 1 1
10 12961 1 1 41 LYS HE2 H -18.682 1.070 2.208 1.00 . A A . 41 LYS HE2 1 1
10 12962 1 1 41 LYS HE3 H -17.661 0.110 1.138 1.00 . A A . 41 LYS HE3 1 1
10 12963 1 1 41 LYS HG2 H -15.286 0.765 0.812 1.00 . A A . 41 LYS HG2 1 1
10 12964 1 1 41 LYS HG3 H -15.095 0.110 2.439 1.00 . A A . 41 LYS HG3 1 1
10 12965 1 1 41 LYS HZ1 H -18.408 -1.189 3.021 1.00 . A A . 41 LYS HZ1 1 1
10 12966 1 1 41 LYS HZ2 H -17.732 -0.072 4.098 1.00 . A A . 41 LYS HZ2 1 1
10 12967 1 1 41 LYS HZ3 H -16.726 -0.986 3.091 1.00 . A A . 41 LYS HZ3 1 1
10 12968 1 1 41 LYS N N -11.772 2.568 1.695 1.00 . A A . 41 LYS N 1 1
10 12969 1 1 41 LYS NZ N -17.642 -0.494 3.150 1.00 . A A . 41 LYS NZ 1 1
10 12970 1 1 41 LYS O O -13.841 2.715 -0.579 1.00 . A A . 41 LYS O 1 1
10 12971 1 1 42 ILE C C -14.236 0.131 -2.542 1.00 . A A . 42 ILE C 1 1
10 12972 1 1 42 ILE CA C -12.892 0.818 -2.327 1.00 . A A . 42 ILE CA 1 1
10 12973 1 1 42 ILE CB C -11.774 0.083 -3.095 1.00 . A A . 42 ILE CB 1 1
10 12974 1 1 42 ILE CD1 C -9.236 -0.153 -3.252 1.00 . A A . 42 ILE CD1 1 1
10 12975 1 1 42 ILE CG1 C -10.402 0.568 -2.611 1.00 . A A . 42 ILE CG1 1 1
10 12976 1 1 42 ILE CG2 C -11.917 0.319 -4.594 1.00 . A A . 42 ILE CG2 1 1
10 12977 1 1 42 ILE H H -12.019 0.198 -0.509 1.00 . A A . 42 ILE H 1 1
10 12978 1 1 42 ILE HA H -12.954 1.835 -2.692 1.00 . A A . 42 ILE HA 1 1
10 12979 1 1 42 ILE HB H -11.866 -0.976 -2.907 1.00 . A A . 42 ILE HB 1 1
10 12980 1 1 42 ILE HD11 H -9.276 -0.020 -4.324 1.00 . A A . 42 ILE HD11 1 1
10 12981 1 1 42 ILE HD12 H -9.290 -1.205 -3.017 1.00 . A A . 42 ILE HD12 1 1
10 12982 1 1 42 ILE HD13 H -8.310 0.253 -2.873 1.00 . A A . 42 ILE HD13 1 1
10 12983 1 1 42 ILE HG12 H -10.303 1.620 -2.833 1.00 . A A . 42 ILE HG12 1 1
10 12984 1 1 42 ILE HG13 H -10.335 0.424 -1.543 1.00 . A A . 42 ILE HG13 1 1
10 12985 1 1 42 ILE HG21 H -12.880 -0.042 -4.926 1.00 . A A . 42 ILE HG21 1 1
10 12986 1 1 42 ILE HG22 H -11.135 -0.209 -5.118 1.00 . A A . 42 ILE HG22 1 1
10 12987 1 1 42 ILE HG23 H -11.839 1.376 -4.801 1.00 . A A . 42 ILE HG23 1 1
10 12988 1 1 42 ILE N N -12.616 0.865 -0.907 1.00 . A A . 42 ILE N 1 1
10 12989 1 1 42 ILE O O -14.575 -0.805 -1.815 1.00 . A A . 42 ILE O 1 1
10 12990 1 1 43 LYS C C -16.474 -1.356 -3.839 1.00 . A A . 43 LYS C 1 1
10 12991 1 1 43 LYS CA C -16.366 0.168 -3.757 1.00 . A A . 43 LYS CA 1 1
10 12992 1 1 43 LYS CB C -16.899 0.800 -5.046 1.00 . A A . 43 LYS CB 1 1
10 12993 1 1 43 LYS CD C -18.800 1.078 -6.657 1.00 . A A . 43 LYS CD 1 1
10 12994 1 1 43 LYS CE C -20.199 0.626 -7.039 1.00 . A A . 43 LYS CE 1 1
10 12995 1 1 43 LYS CG C -18.320 0.393 -5.390 1.00 . A A . 43 LYS CG 1 1
10 12996 1 1 43 LYS H H -14.629 1.329 -4.092 1.00 . A A . 43 LYS H 1 1
10 12997 1 1 43 LYS HA H -16.974 0.509 -2.933 1.00 . A A . 43 LYS HA 1 1
10 12998 1 1 43 LYS HB2 H -16.871 1.876 -4.943 1.00 . A A . 43 LYS HB2 1 1
10 12999 1 1 43 LYS HB3 H -16.257 0.511 -5.865 1.00 . A A . 43 LYS HB3 1 1
10 13000 1 1 43 LYS HD2 H -18.809 2.147 -6.496 1.00 . A A . 43 LYS HD2 1 1
10 13001 1 1 43 LYS HD3 H -18.121 0.841 -7.463 1.00 . A A . 43 LYS HD3 1 1
10 13002 1 1 43 LYS HE2 H -20.508 1.161 -7.924 1.00 . A A . 43 LYS HE2 1 1
10 13003 1 1 43 LYS HE3 H -20.174 -0.433 -7.252 1.00 . A A . 43 LYS HE3 1 1
10 13004 1 1 43 LYS HG2 H -18.355 -0.676 -5.536 1.00 . A A . 43 LYS HG2 1 1
10 13005 1 1 43 LYS HG3 H -18.971 0.670 -4.574 1.00 . A A . 43 LYS HG3 1 1
10 13006 1 1 43 LYS HZ1 H -20.996 0.247 -5.144 1.00 . A A . 43 LYS HZ1 1 1
10 13007 1 1 43 LYS HZ2 H -22.151 0.693 -6.303 1.00 . A A . 43 LYS HZ2 1 1
10 13008 1 1 43 LYS HZ3 H -21.120 1.867 -5.632 1.00 . A A . 43 LYS HZ3 1 1
10 13009 1 1 43 LYS N N -14.999 0.623 -3.514 1.00 . A A . 43 LYS N 1 1
10 13010 1 1 43 LYS NZ N -21.183 0.878 -5.956 1.00 . A A . 43 LYS NZ 1 1
10 13011 1 1 43 LYS O O -16.101 -1.966 -4.842 1.00 . A A . 43 LYS O 1 1
10 13012 1 1 44 GLY C C -15.972 -4.214 -2.679 1.00 . A A . 44 GLY C 1 1
10 13013 1 1 44 GLY CA C -17.234 -3.379 -2.751 1.00 . A A . 44 GLY CA 1 1
10 13014 1 1 44 GLY H H -17.190 -1.416 -1.971 1.00 . A A . 44 GLY H 1 1
10 13015 1 1 44 GLY HA2 H -17.843 -3.604 -1.887 1.00 . A A . 44 GLY HA2 1 1
10 13016 1 1 44 GLY HA3 H -17.781 -3.647 -3.642 1.00 . A A . 44 GLY HA3 1 1
10 13017 1 1 44 GLY N N -16.981 -1.955 -2.769 1.00 . A A . 44 GLY N 1 1
10 13018 1 1 44 GLY O O -15.911 -5.307 -3.244 1.00 . A A . 44 GLY O 1 1
10 13019 1 1 45 TYR C C -13.533 -4.688 -0.277 1.00 . A A . 45 TYR C 1 1
10 13020 1 1 45 TYR CA C -13.751 -4.470 -1.764 1.00 . A A . 45 TYR CA 1 1
10 13021 1 1 45 TYR CB C -12.538 -3.780 -2.389 1.00 . A A . 45 TYR CB 1 1
10 13022 1 1 45 TYR CD1 C -11.932 -4.953 -4.537 1.00 . A A . 45 TYR CD1 1 1
10 13023 1 1 45 TYR CD2 C -13.080 -2.871 -4.678 1.00 . A A . 45 TYR CD2 1 1
10 13024 1 1 45 TYR CE1 C -11.916 -5.042 -5.915 1.00 . A A . 45 TYR CE1 1 1
10 13025 1 1 45 TYR CE2 C -13.066 -2.952 -6.055 1.00 . A A . 45 TYR CE2 1 1
10 13026 1 1 45 TYR CG C -12.515 -3.868 -3.897 1.00 . A A . 45 TYR CG 1 1
10 13027 1 1 45 TYR CZ C -12.483 -4.038 -6.668 1.00 . A A . 45 TYR CZ 1 1
10 13028 1 1 45 TYR H H -15.029 -2.789 -1.645 1.00 . A A . 45 TYR H 1 1
10 13029 1 1 45 TYR HA H -13.881 -5.434 -2.234 1.00 . A A . 45 TYR HA 1 1
10 13030 1 1 45 TYR HB2 H -12.545 -2.735 -2.117 1.00 . A A . 45 TYR HB2 1 1
10 13031 1 1 45 TYR HB3 H -11.635 -4.240 -2.013 1.00 . A A . 45 TYR HB3 1 1
10 13032 1 1 45 TYR HD1 H -11.488 -5.737 -3.943 1.00 . A A . 45 TYR HD1 1 1
10 13033 1 1 45 TYR HD2 H -13.535 -2.020 -4.194 1.00 . A A . 45 TYR HD2 1 1
10 13034 1 1 45 TYR HE1 H -11.459 -5.894 -6.396 1.00 . A A . 45 TYR HE1 1 1
10 13035 1 1 45 TYR HE2 H -13.511 -2.165 -6.647 1.00 . A A . 45 TYR HE2 1 1
10 13036 1 1 45 TYR HH H -12.188 -3.269 -8.408 1.00 . A A . 45 TYR HH 1 1
10 13037 1 1 45 TYR N N -14.963 -3.705 -1.995 1.00 . A A . 45 TYR N 1 1
10 13038 1 1 45 TYR O O -13.500 -3.737 0.507 1.00 . A A . 45 TYR O 1 1
10 13039 1 1 45 TYR OH O -12.471 -4.121 -8.041 1.00 . A A . 45 TYR OH 1 1
10 13040 1 1 46 THR C C -11.734 -6.765 1.662 1.00 . A A . 46 THR C 1 1
10 13041 1 1 46 THR CA C -13.176 -6.308 1.486 1.00 . A A . 46 THR CA 1 1
10 13042 1 1 46 THR CB C -14.148 -7.419 1.932 1.00 . A A . 46 THR CB 1 1
10 13043 1 1 46 THR CG2 C -13.840 -7.901 3.344 1.00 . A A . 46 THR CG2 1 1
10 13044 1 1 46 THR H H -13.464 -6.658 -0.572 1.00 . A A . 46 THR H 1 1
10 13045 1 1 46 THR HA H -13.353 -5.433 2.095 1.00 . A A . 46 THR HA 1 1
10 13046 1 1 46 THR HB H -14.052 -8.254 1.253 1.00 . A A . 46 THR HB 1 1
10 13047 1 1 46 THR HG1 H -15.496 -5.998 2.164 1.00 . A A . 46 THR HG1 1 1
10 13048 1 1 46 THR HG21 H -14.551 -8.662 3.628 1.00 . A A . 46 THR HG21 1 1
10 13049 1 1 46 THR HG22 H -13.908 -7.071 4.031 1.00 . A A . 46 THR HG22 1 1
10 13050 1 1 46 THR HG23 H -12.842 -8.313 3.373 1.00 . A A . 46 THR HG23 1 1
10 13051 1 1 46 THR N N -13.410 -5.945 0.104 1.00 . A A . 46 THR N 1 1
10 13052 1 1 46 THR O O -11.233 -7.555 0.866 1.00 . A A . 46 THR O 1 1
10 13053 1 1 46 THR OG1 O -15.490 -6.923 1.878 1.00 . A A . 46 THR OG1 1 1
10 13054 1 1 47 LEU C C -9.484 -8.071 3.156 1.00 . A A . 47 LEU C 1 1
10 13055 1 1 47 LEU CA C -9.660 -6.582 2.898 1.00 . A A . 47 LEU CA 1 1
10 13056 1 1 47 LEU CB C -9.080 -5.795 4.073 1.00 . A A . 47 LEU CB 1 1
10 13057 1 1 47 LEU CD1 C -6.807 -5.273 3.152 1.00 . A A . 47 LEU CD1 1 1
10 13058 1 1 47 LEU CD2 C -7.140 -5.414 5.618 1.00 . A A . 47 LEU CD2 1 1
10 13059 1 1 47 LEU CG C -7.571 -5.959 4.270 1.00 . A A . 47 LEU CG 1 1
10 13060 1 1 47 LEU H H -11.522 -5.651 3.310 1.00 . A A . 47 LEU H 1 1
10 13061 1 1 47 LEU HA H -9.120 -6.319 2.000 1.00 . A A . 47 LEU HA 1 1
10 13062 1 1 47 LEU HB2 H -9.293 -4.749 3.920 1.00 . A A . 47 LEU HB2 1 1
10 13063 1 1 47 LEU HB3 H -9.575 -6.121 4.976 1.00 . A A . 47 LEU HB3 1 1
10 13064 1 1 47 LEU HD11 H -7.042 -4.217 3.151 1.00 . A A . 47 LEU HD11 1 1
10 13065 1 1 47 LEU HD12 H -7.089 -5.706 2.204 1.00 . A A . 47 LEU HD12 1 1
10 13066 1 1 47 LEU HD13 H -5.746 -5.405 3.306 1.00 . A A . 47 LEU HD13 1 1
10 13067 1 1 47 LEU HD21 H -7.637 -5.960 6.405 1.00 . A A . 47 LEU HD21 1 1
10 13068 1 1 47 LEU HD22 H -7.400 -4.368 5.683 1.00 . A A . 47 LEU HD22 1 1
10 13069 1 1 47 LEU HD23 H -6.070 -5.525 5.722 1.00 . A A . 47 LEU HD23 1 1
10 13070 1 1 47 LEU HG H -7.324 -7.011 4.242 1.00 . A A . 47 LEU HG 1 1
10 13071 1 1 47 LEU N N -11.062 -6.254 2.683 1.00 . A A . 47 LEU N 1 1
10 13072 1 1 47 LEU O O -10.105 -8.639 4.058 1.00 . A A . 47 LEU O 1 1
10 13073 1 1 48 LEU C C -7.220 -10.160 3.637 1.00 . A A . 48 LEU C 1 1
10 13074 1 1 48 LEU CA C -8.292 -10.087 2.559 1.00 . A A . 48 LEU CA 1 1
10 13075 1 1 48 LEU CB C -7.779 -10.703 1.253 1.00 . A A . 48 LEU CB 1 1
10 13076 1 1 48 LEU CD1 C -8.624 -13.040 1.613 1.00 . A A . 48 LEU CD1 1 1
10 13077 1 1 48 LEU CD2 C -6.733 -12.626 0.031 1.00 . A A . 48 LEU CD2 1 1
10 13078 1 1 48 LEU CG C -7.400 -12.186 1.326 1.00 . A A . 48 LEU CG 1 1
10 13079 1 1 48 LEU H H -8.247 -8.210 1.598 1.00 . A A . 48 LEU H 1 1
10 13080 1 1 48 LEU HA H -9.172 -10.618 2.891 1.00 . A A . 48 LEU HA 1 1
10 13081 1 1 48 LEU HB2 H -8.546 -10.587 0.501 1.00 . A A . 48 LEU HB2 1 1
10 13082 1 1 48 LEU HB3 H -6.907 -10.150 0.937 1.00 . A A . 48 LEU HB3 1 1
10 13083 1 1 48 LEU HD11 H -9.336 -12.931 0.807 1.00 . A A . 48 LEU HD11 1 1
10 13084 1 1 48 LEU HD12 H -9.078 -12.720 2.540 1.00 . A A . 48 LEU HD12 1 1
10 13085 1 1 48 LEU HD13 H -8.330 -14.075 1.696 1.00 . A A . 48 LEU HD13 1 1
10 13086 1 1 48 LEU HD21 H -5.844 -12.035 -0.135 1.00 . A A . 48 LEU HD21 1 1
10 13087 1 1 48 LEU HD22 H -7.418 -12.486 -0.792 1.00 . A A . 48 LEU HD22 1 1
10 13088 1 1 48 LEU HD23 H -6.464 -13.670 0.102 1.00 . A A . 48 LEU HD23 1 1
10 13089 1 1 48 LEU HG H -6.695 -12.331 2.132 1.00 . A A . 48 LEU HG 1 1
10 13090 1 1 48 LEU N N -8.645 -8.698 2.351 1.00 . A A . 48 LEU N 1 1
10 13091 1 1 48 LEU O O -7.373 -10.855 4.644 1.00 . A A . 48 LEU O 1 1
10 13092 1 1 49 LYS C C -3.935 -8.473 3.694 1.00 . A A . 49 LYS C 1 1
10 13093 1 1 49 LYS CA C -5.015 -9.345 4.321 1.00 . A A . 49 LYS CA 1 1
10 13094 1 1 49 LYS CB C -4.465 -10.760 4.557 1.00 . A A . 49 LYS CB 1 1
10 13095 1 1 49 LYS CD C -2.874 -12.259 5.792 1.00 . A A . 49 LYS CD 1 1
10 13096 1 1 49 LYS CE C -2.078 -12.611 4.546 1.00 . A A . 49 LYS CE 1 1
10 13097 1 1 49 LYS CG C -3.458 -10.860 5.694 1.00 . A A . 49 LYS CG 1 1
10 13098 1 1 49 LYS H H -6.155 -8.804 2.632 1.00 . A A . 49 LYS H 1 1
10 13099 1 1 49 LYS HA H -5.327 -8.914 5.260 1.00 . A A . 49 LYS HA 1 1
10 13100 1 1 49 LYS HB2 H -5.290 -11.418 4.782 1.00 . A A . 49 LYS HB2 1 1
10 13101 1 1 49 LYS HB3 H -3.985 -11.100 3.651 1.00 . A A . 49 LYS HB3 1 1
10 13102 1 1 49 LYS HD2 H -2.221 -12.308 6.650 1.00 . A A . 49 LYS HD2 1 1
10 13103 1 1 49 LYS HD3 H -3.680 -12.969 5.906 1.00 . A A . 49 LYS HD3 1 1
10 13104 1 1 49 LYS HE2 H -2.693 -12.429 3.678 1.00 . A A . 49 LYS HE2 1 1
10 13105 1 1 49 LYS HE3 H -1.203 -11.979 4.505 1.00 . A A . 49 LYS HE3 1 1
10 13106 1 1 49 LYS HG2 H -2.657 -10.157 5.517 1.00 . A A . 49 LYS HG2 1 1
10 13107 1 1 49 LYS HG3 H -3.953 -10.619 6.624 1.00 . A A . 49 LYS HG3 1 1
10 13108 1 1 49 LYS HZ1 H -2.467 -14.658 4.385 1.00 . A A . 49 LYS HZ1 1 1
10 13109 1 1 49 LYS HZ2 H -1.197 -14.279 5.448 1.00 . A A . 49 LYS HZ2 1 1
10 13110 1 1 49 LYS HZ3 H -0.957 -14.189 3.771 1.00 . A A . 49 LYS HZ3 1 1
10 13111 1 1 49 LYS N N -6.163 -9.385 3.424 1.00 . A A . 49 LYS N 1 1
10 13112 1 1 49 LYS NZ N -1.648 -14.032 4.539 1.00 . A A . 49 LYS NZ 1 1
10 13113 1 1 49 LYS O O -3.955 -8.230 2.486 1.00 . A A . 49 LYS O 1 1
10 13114 1 1 50 TYR C C -0.754 -8.275 3.734 1.00 . A A . 50 TYR C 1 1
10 13115 1 1 50 TYR CA C -1.862 -7.276 3.975 1.00 . A A . 50 TYR CA 1 1
10 13116 1 1 50 TYR CB C -1.344 -6.205 4.935 1.00 . A A . 50 TYR CB 1 1
10 13117 1 1 50 TYR CD1 C -2.529 -6.391 7.130 1.00 . A A . 50 TYR CD1 1 1
10 13118 1 1 50 TYR CD2 C -3.109 -4.581 5.695 1.00 . A A . 50 TYR CD2 1 1
10 13119 1 1 50 TYR CE1 C -3.445 -5.951 8.066 1.00 . A A . 50 TYR CE1 1 1
10 13120 1 1 50 TYR CE2 C -4.024 -4.130 6.623 1.00 . A A . 50 TYR CE2 1 1
10 13121 1 1 50 TYR CG C -2.353 -5.717 5.935 1.00 . A A . 50 TYR CG 1 1
10 13122 1 1 50 TYR CZ C -4.189 -4.816 7.808 1.00 . A A . 50 TYR CZ 1 1
10 13123 1 1 50 TYR H H -3.102 -8.109 5.471 1.00 . A A . 50 TYR H 1 1
10 13124 1 1 50 TYR HA H -2.143 -6.819 3.036 1.00 . A A . 50 TYR HA 1 1
10 13125 1 1 50 TYR HB2 H -0.507 -6.604 5.485 1.00 . A A . 50 TYR HB2 1 1
10 13126 1 1 50 TYR HB3 H -1.011 -5.353 4.360 1.00 . A A . 50 TYR HB3 1 1
10 13127 1 1 50 TYR HD1 H -1.938 -7.282 7.315 1.00 . A A . 50 TYR HD1 1 1
10 13128 1 1 50 TYR HD2 H -2.977 -4.050 4.764 1.00 . A A . 50 TYR HD2 1 1
10 13129 1 1 50 TYR HE1 H -3.572 -6.489 8.994 1.00 . A A . 50 TYR HE1 1 1
10 13130 1 1 50 TYR HE2 H -4.606 -3.243 6.421 1.00 . A A . 50 TYR HE2 1 1
10 13131 1 1 50 TYR HH H -4.667 -4.275 9.600 1.00 . A A . 50 TYR HH 1 1
10 13132 1 1 50 TYR N N -3.014 -7.983 4.504 1.00 . A A . 50 TYR N 1 1
10 13133 1 1 50 TYR O O -0.609 -9.241 4.485 1.00 . A A . 50 TYR O 1 1
10 13134 1 1 50 TYR OH O -5.102 -4.365 8.734 1.00 . A A . 50 TYR OH 1 1
10 13135 1 1 51 ASP C C 2.399 -8.295 3.105 1.00 . A A . 51 ASP C 1 1
10 13136 1 1 51 ASP CA C 1.168 -8.897 2.441 1.00 . A A . 51 ASP CA 1 1
10 13137 1 1 51 ASP CB C 1.373 -9.076 0.931 1.00 . A A . 51 ASP CB 1 1
10 13138 1 1 51 ASP CG C 2.689 -9.742 0.576 1.00 . A A . 51 ASP CG 1 1
10 13139 1 1 51 ASP H H -0.188 -7.315 2.084 1.00 . A A . 51 ASP H 1 1
10 13140 1 1 51 ASP HA H 0.965 -9.854 2.897 1.00 . A A . 51 ASP HA 1 1
10 13141 1 1 51 ASP HB2 H 0.572 -9.684 0.539 1.00 . A A . 51 ASP HB2 1 1
10 13142 1 1 51 ASP HB3 H 1.343 -8.106 0.457 1.00 . A A . 51 ASP HB3 1 1
10 13143 1 1 51 ASP N N 0.019 -8.057 2.697 1.00 . A A . 51 ASP N 1 1
10 13144 1 1 51 ASP O O 3.378 -8.986 3.393 1.00 . A A . 51 ASP O 1 1
10 13145 1 1 51 ASP OD1 O 2.872 -10.933 0.906 1.00 . A A . 51 ASP OD1 1 1
10 13146 1 1 51 ASP OD2 O 3.548 -9.072 -0.038 1.00 . A A . 51 ASP OD2 1 1
10 13147 1 1 52 SER C C 2.844 -5.831 5.434 1.00 . A A . 52 SER C 1 1
10 13148 1 1 52 SER CA C 3.373 -6.301 4.082 1.00 . A A . 52 SER CA 1 1
10 13149 1 1 52 SER CB C 3.844 -5.104 3.257 1.00 . A A . 52 SER CB 1 1
10 13150 1 1 52 SER H H 1.528 -6.507 3.089 1.00 . A A . 52 SER H 1 1
10 13151 1 1 52 SER HA H 4.196 -6.983 4.236 1.00 . A A . 52 SER HA 1 1
10 13152 1 1 52 SER HB2 H 3.102 -4.321 3.304 1.00 . A A . 52 SER HB2 1 1
10 13153 1 1 52 SER HB3 H 4.778 -4.738 3.659 1.00 . A A . 52 SER HB3 1 1
10 13154 1 1 52 SER HG H 4.769 -4.943 1.529 1.00 . A A . 52 SER HG 1 1
10 13155 1 1 52 SER N N 2.321 -7.004 3.372 1.00 . A A . 52 SER N 1 1
10 13156 1 1 52 SER O O 1.837 -5.126 5.493 1.00 . A A . 52 SER O 1 1
10 13157 1 1 52 SER OG O 4.042 -5.465 1.897 1.00 . A A . 52 SER OG 1 1
10 13158 1 1 53 GLU C C 3.297 -4.333 8.038 1.00 . A A . 53 GLU C 1 1
10 13159 1 1 53 GLU CA C 3.092 -5.831 7.851 1.00 . A A . 53 GLU CA 1 1
10 13160 1 1 53 GLU CB C 3.851 -6.619 8.918 1.00 . A A . 53 GLU CB 1 1
10 13161 1 1 53 GLU CD C 4.145 -8.836 10.094 1.00 . A A . 53 GLU CD 1 1
10 13162 1 1 53 GLU CG C 3.475 -8.090 8.960 1.00 . A A . 53 GLU CG 1 1
10 13163 1 1 53 GLU H H 4.284 -6.820 6.409 1.00 . A A . 53 GLU H 1 1
10 13164 1 1 53 GLU HA H 2.037 -6.046 7.944 1.00 . A A . 53 GLU HA 1 1
10 13165 1 1 53 GLU HB2 H 4.910 -6.544 8.721 1.00 . A A . 53 GLU HB2 1 1
10 13166 1 1 53 GLU HB3 H 3.642 -6.187 9.886 1.00 . A A . 53 GLU HB3 1 1
10 13167 1 1 53 GLU HG2 H 2.405 -8.171 9.083 1.00 . A A . 53 GLU HG2 1 1
10 13168 1 1 53 GLU HG3 H 3.764 -8.549 8.027 1.00 . A A . 53 GLU HG3 1 1
10 13169 1 1 53 GLU N N 3.504 -6.239 6.512 1.00 . A A . 53 GLU N 1 1
10 13170 1 1 53 GLU O O 4.375 -3.804 7.772 1.00 . A A . 53 GLU O 1 1
10 13171 1 1 53 GLU OE1 O 3.873 -8.512 11.268 1.00 . A A . 53 GLU OE1 1 1
10 13172 1 1 53 GLU OE2 O 4.946 -9.752 9.819 1.00 . A A . 53 GLU OE2 1 1
10 13173 1 1 54 ILE C C 2.848 -1.687 9.889 1.00 . A A . 54 ILE C 1 1
10 13174 1 1 54 ILE CA C 2.240 -2.205 8.584 1.00 . A A . 54 ILE CA 1 1
10 13175 1 1 54 ILE CB C 0.799 -1.672 8.426 1.00 . A A . 54 ILE CB 1 1
10 13176 1 1 54 ILE CD1 C -1.554 -1.786 9.416 1.00 . A A . 54 ILE CD1 1 1
10 13177 1 1 54 ILE CG1 C -0.131 -2.300 9.474 1.00 . A A . 54 ILE CG1 1 1
10 13178 1 1 54 ILE CG2 C 0.292 -1.959 7.018 1.00 . A A . 54 ILE CG2 1 1
10 13179 1 1 54 ILE H H 1.474 -4.164 8.832 1.00 . A A . 54 ILE H 1 1
10 13180 1 1 54 ILE HA H 2.825 -1.830 7.758 1.00 . A A . 54 ILE HA 1 1
10 13181 1 1 54 ILE HB H 0.817 -0.601 8.564 1.00 . A A . 54 ILE HB 1 1
10 13182 1 1 54 ILE HD11 H -2.145 -2.274 10.176 1.00 . A A . 54 ILE HD11 1 1
10 13183 1 1 54 ILE HD12 H -1.974 -1.997 8.443 1.00 . A A . 54 ILE HD12 1 1
10 13184 1 1 54 ILE HD13 H -1.558 -0.719 9.586 1.00 . A A . 54 ILE HD13 1 1
10 13185 1 1 54 ILE HG12 H -0.160 -3.369 9.323 1.00 . A A . 54 ILE HG12 1 1
10 13186 1 1 54 ILE HG13 H 0.257 -2.091 10.460 1.00 . A A . 54 ILE HG13 1 1
10 13187 1 1 54 ILE HG21 H -0.717 -1.589 6.916 1.00 . A A . 54 ILE HG21 1 1
10 13188 1 1 54 ILE HG22 H 0.305 -3.024 6.842 1.00 . A A . 54 ILE HG22 1 1
10 13189 1 1 54 ILE HG23 H 0.930 -1.467 6.299 1.00 . A A . 54 ILE HG23 1 1
10 13190 1 1 54 ILE N N 2.257 -3.663 8.513 1.00 . A A . 54 ILE N 1 1
10 13191 1 1 54 ILE O O 2.328 -0.754 10.510 1.00 . A A . 54 ILE O 1 1
10 13192 1 1 55 LEU C C 6.116 -1.550 11.192 1.00 . A A . 55 LEU C 1 1
10 13193 1 1 55 LEU CA C 4.659 -1.871 11.495 1.00 . A A . 55 LEU CA 1 1
10 13194 1 1 55 LEU CB C 4.573 -2.968 12.561 1.00 . A A . 55 LEU CB 1 1
10 13195 1 1 55 LEU CD1 C 3.197 -4.397 14.094 1.00 . A A . 55 LEU CD1 1 1
10 13196 1 1 55 LEU CD2 C 2.623 -1.983 13.796 1.00 . A A . 55 LEU CD2 1 1
10 13197 1 1 55 LEU CG C 3.172 -3.232 13.118 1.00 . A A . 55 LEU CG 1 1
10 13198 1 1 55 LEU H H 4.345 -2.996 9.731 1.00 . A A . 55 LEU H 1 1
10 13199 1 1 55 LEU HA H 4.177 -0.980 11.870 1.00 . A A . 55 LEU HA 1 1
10 13200 1 1 55 LEU HB2 H 4.944 -3.887 12.129 1.00 . A A . 55 LEU HB2 1 1
10 13201 1 1 55 LEU HB3 H 5.216 -2.692 13.383 1.00 . A A . 55 LEU HB3 1 1
10 13202 1 1 55 LEU HD11 H 3.860 -4.163 14.915 1.00 . A A . 55 LEU HD11 1 1
10 13203 1 1 55 LEU HD12 H 3.548 -5.283 13.589 1.00 . A A . 55 LEU HD12 1 1
10 13204 1 1 55 LEU HD13 H 2.201 -4.570 14.475 1.00 . A A . 55 LEU HD13 1 1
10 13205 1 1 55 LEU HD21 H 3.273 -1.701 14.609 1.00 . A A . 55 LEU HD21 1 1
10 13206 1 1 55 LEU HD22 H 1.634 -2.187 14.179 1.00 . A A . 55 LEU HD22 1 1
10 13207 1 1 55 LEU HD23 H 2.572 -1.177 13.079 1.00 . A A . 55 LEU HD23 1 1
10 13208 1 1 55 LEU HG H 2.510 -3.491 12.304 1.00 . A A . 55 LEU HG 1 1
10 13209 1 1 55 LEU N N 3.965 -2.276 10.283 1.00 . A A . 55 LEU N 1 1
10 13210 1 1 55 LEU O O 6.950 -2.449 11.072 1.00 . A A . 55 LEU O 1 1
10 13211 1 1 56 GLY C C 7.913 1.628 10.574 1.00 . A A . 56 GLY C 1 1
10 13212 1 1 56 GLY CA C 7.781 0.134 10.775 1.00 . A A . 56 GLY CA 1 1
10 13213 1 1 56 GLY H H 5.714 0.408 11.111 1.00 . A A . 56 GLY H 1 1
10 13214 1 1 56 GLY HA2 H 8.404 -0.163 11.604 1.00 . A A . 56 GLY HA2 1 1
10 13215 1 1 56 GLY HA3 H 8.123 -0.369 9.883 1.00 . A A . 56 GLY HA3 1 1
10 13216 1 1 56 GLY N N 6.420 -0.270 11.045 1.00 . A A . 56 GLY N 1 1
10 13217 1 1 56 GLY O O 6.918 2.356 10.593 1.00 . A A . 56 GLY O 1 1
10 13218 1 1 57 VAL C C 10.029 3.693 8.787 1.00 . A A . 57 VAL C 1 1
10 13219 1 1 57 VAL CA C 9.420 3.492 10.169 1.00 . A A . 57 VAL CA 1 1
10 13220 1 1 57 VAL CB C 10.380 4.058 11.240 1.00 . A A . 57 VAL CB 1 1
10 13221 1 1 57 VAL CG1 C 9.756 3.967 12.624 1.00 . A A . 57 VAL CG1 1 1
10 13222 1 1 57 VAL CG2 C 11.720 3.335 11.208 1.00 . A A . 57 VAL CG2 1 1
10 13223 1 1 57 VAL H H 9.887 1.447 10.391 1.00 . A A . 57 VAL H 1 1
10 13224 1 1 57 VAL HA H 8.485 4.032 10.224 1.00 . A A . 57 VAL HA 1 1
10 13225 1 1 57 VAL HB H 10.555 5.102 11.020 1.00 . A A . 57 VAL HB 1 1
10 13226 1 1 57 VAL HG11 H 8.850 4.553 12.649 1.00 . A A . 57 VAL HG11 1 1
10 13227 1 1 57 VAL HG12 H 10.452 4.348 13.358 1.00 . A A . 57 VAL HG12 1 1
10 13228 1 1 57 VAL HG13 H 9.525 2.935 12.847 1.00 . A A . 57 VAL HG13 1 1
10 13229 1 1 57 VAL HG21 H 12.370 3.747 11.965 1.00 . A A . 57 VAL HG21 1 1
10 13230 1 1 57 VAL HG22 H 12.174 3.462 10.235 1.00 . A A . 57 VAL HG22 1 1
10 13231 1 1 57 VAL HG23 H 11.566 2.283 11.398 1.00 . A A . 57 VAL HG23 1 1
10 13232 1 1 57 VAL N N 9.142 2.082 10.391 1.00 . A A . 57 VAL N 1 1
10 13233 1 1 57 VAL O O 10.410 2.723 8.133 1.00 . A A . 57 VAL O 1 1
10 13234 1 1 58 PHE C C 12.213 4.920 7.061 1.00 . A A . 58 PHE C 1 1
10 13235 1 1 58 PHE CA C 10.722 5.255 7.055 1.00 . A A . 58 PHE CA 1 1
10 13236 1 1 58 PHE CB C 10.528 6.734 6.703 1.00 . A A . 58 PHE CB 1 1
10 13237 1 1 58 PHE CD1 C 8.561 6.919 5.159 1.00 . A A . 58 PHE CD1 1 1
10 13238 1 1 58 PHE CD2 C 8.312 7.691 7.397 1.00 . A A . 58 PHE CD2 1 1
10 13239 1 1 58 PHE CE1 C 7.256 7.280 4.887 1.00 . A A . 58 PHE CE1 1 1
10 13240 1 1 58 PHE CE2 C 7.008 8.057 7.130 1.00 . A A . 58 PHE CE2 1 1
10 13241 1 1 58 PHE CG C 9.103 7.119 6.415 1.00 . A A . 58 PHE CG 1 1
10 13242 1 1 58 PHE CZ C 6.478 7.850 5.873 1.00 . A A . 58 PHE CZ 1 1
10 13243 1 1 58 PHE H H 9.746 5.671 8.895 1.00 . A A . 58 PHE H 1 1
10 13244 1 1 58 PHE HA H 10.234 4.652 6.306 1.00 . A A . 58 PHE HA 1 1
10 13245 1 1 58 PHE HB2 H 10.871 7.339 7.527 1.00 . A A . 58 PHE HB2 1 1
10 13246 1 1 58 PHE HB3 H 11.117 6.965 5.826 1.00 . A A . 58 PHE HB3 1 1
10 13247 1 1 58 PHE HD1 H 9.168 6.472 4.384 1.00 . A A . 58 PHE HD1 1 1
10 13248 1 1 58 PHE HD2 H 8.725 7.852 8.382 1.00 . A A . 58 PHE HD2 1 1
10 13249 1 1 58 PHE HE1 H 6.845 7.116 3.901 1.00 . A A . 58 PHE HE1 1 1
10 13250 1 1 58 PHE HE2 H 6.403 8.502 7.906 1.00 . A A . 58 PHE HE2 1 1
10 13251 1 1 58 PHE HZ H 5.458 8.134 5.663 1.00 . A A . 58 PHE HZ 1 1
10 13252 1 1 58 PHE N N 10.112 4.943 8.345 1.00 . A A . 58 PHE N 1 1
10 13253 1 1 58 PHE O O 13.009 5.597 7.717 1.00 . A A . 58 PHE O 1 1
10 13254 1 1 59 THR C C 14.583 3.921 4.923 1.00 . A A . 59 THR C 1 1
10 13255 1 1 59 THR CA C 13.968 3.447 6.240 1.00 . A A . 59 THR CA 1 1
10 13256 1 1 59 THR CB C 14.086 1.911 6.342 1.00 . A A . 59 THR CB 1 1
10 13257 1 1 59 THR CG2 C 13.849 1.442 7.771 1.00 . A A . 59 THR CG2 1 1
10 13258 1 1 59 THR H H 11.893 3.352 5.868 1.00 . A A . 59 THR H 1 1
10 13259 1 1 59 THR HA H 14.514 3.886 7.062 1.00 . A A . 59 THR HA 1 1
10 13260 1 1 59 THR HB H 15.085 1.622 6.047 1.00 . A A . 59 THR HB 1 1
10 13261 1 1 59 THR HG1 H 13.615 0.781 4.782 1.00 . A A . 59 THR HG1 1 1
10 13262 1 1 59 THR HG21 H 13.937 0.366 7.816 1.00 . A A . 59 THR HG21 1 1
10 13263 1 1 59 THR HG22 H 12.858 1.737 8.086 1.00 . A A . 59 THR HG22 1 1
10 13264 1 1 59 THR HG23 H 14.583 1.891 8.423 1.00 . A A . 59 THR HG23 1 1
10 13265 1 1 59 THR N N 12.579 3.867 6.343 1.00 . A A . 59 THR N 1 1
10 13266 1 1 59 THR O O 13.954 4.661 4.170 1.00 . A A . 59 THR O 1 1
10 13267 1 1 59 THR OG1 O 13.140 1.282 5.465 1.00 . A A . 59 THR OG1 1 1
10 13268 1 1 60 GLU C C 16.155 2.804 2.324 1.00 . A A . 60 GLU C 1 1
10 13269 1 1 60 GLU CA C 16.489 3.833 3.398 1.00 . A A . 60 GLU CA 1 1
10 13270 1 1 60 GLU CB C 18.006 3.903 3.604 1.00 . A A . 60 GLU CB 1 1
10 13271 1 1 60 GLU CD C 19.954 5.153 4.615 1.00 . A A . 60 GLU CD 1 1
10 13272 1 1 60 GLU CG C 18.452 5.092 4.437 1.00 . A A . 60 GLU CG 1 1
10 13273 1 1 60 GLU H H 16.286 2.949 5.313 1.00 . A A . 60 GLU H 1 1
10 13274 1 1 60 GLU HA H 16.132 4.800 3.077 1.00 . A A . 60 GLU HA 1 1
10 13275 1 1 60 GLU HB2 H 18.331 3.001 4.099 1.00 . A A . 60 GLU HB2 1 1
10 13276 1 1 60 GLU HB3 H 18.484 3.966 2.637 1.00 . A A . 60 GLU HB3 1 1
10 13277 1 1 60 GLU HG2 H 18.129 5.999 3.947 1.00 . A A . 60 GLU HG2 1 1
10 13278 1 1 60 GLU HG3 H 17.990 5.025 5.411 1.00 . A A . 60 GLU HG3 1 1
10 13279 1 1 60 GLU N N 15.816 3.498 4.653 1.00 . A A . 60 GLU N 1 1
10 13280 1 1 60 GLU O O 16.906 2.612 1.366 1.00 . A A . 60 GLU O 1 1
10 13281 1 1 60 GLU OE1 O 20.670 5.335 3.610 1.00 . A A . 60 GLU OE1 1 1
10 13282 1 1 60 GLU OE2 O 20.427 5.032 5.765 1.00 . A A . 60 GLU OE2 1 1
10 13283 1 1 61 SER C C 13.098 1.353 1.224 1.00 . A A . 61 SER C 1 1
10 13284 1 1 61 SER CA C 14.568 1.136 1.567 1.00 . A A . 61 SER CA 1 1
10 13285 1 1 61 SER CB C 14.782 -0.247 2.188 1.00 . A A . 61 SER CB 1 1
10 13286 1 1 61 SER H H 14.444 2.392 3.247 1.00 . A A . 61 SER H 1 1
10 13287 1 1 61 SER HA H 15.155 1.216 0.664 1.00 . A A . 61 SER HA 1 1
10 13288 1 1 61 SER HB2 H 14.223 -0.982 1.626 1.00 . A A . 61 SER HB2 1 1
10 13289 1 1 61 SER HB3 H 15.833 -0.495 2.161 1.00 . A A . 61 SER HB3 1 1
10 13290 1 1 61 SER HG H 13.914 -1.126 3.720 1.00 . A A . 61 SER HG 1 1
10 13291 1 1 61 SER N N 15.016 2.159 2.487 1.00 . A A . 61 SER N 1 1
10 13292 1 1 61 SER O O 12.254 1.393 2.118 1.00 . A A . 61 SER O 1 1
10 13293 1 1 61 SER OG O 14.342 -0.274 3.539 1.00 . A A . 61 SER OG 1 1
10 13294 1 1 62 PRO C C 10.503 0.569 -0.102 1.00 . A A . 62 PRO C 1 1
10 13295 1 1 62 PRO CA C 11.399 1.728 -0.521 1.00 . A A . 62 PRO CA 1 1
10 13296 1 1 62 PRO CB C 11.520 1.798 -2.047 1.00 . A A . 62 PRO CB 1 1
10 13297 1 1 62 PRO CD C 13.734 1.560 -1.188 1.00 . A A . 62 PRO CD 1 1
10 13298 1 1 62 PRO CG C 12.939 2.176 -2.302 1.00 . A A . 62 PRO CG 1 1
10 13299 1 1 62 PRO HA H 10.989 2.653 -0.144 1.00 . A A . 62 PRO HA 1 1
10 13300 1 1 62 PRO HB2 H 11.286 0.833 -2.474 1.00 . A A . 62 PRO HB2 1 1
10 13301 1 1 62 PRO HB3 H 10.838 2.543 -2.432 1.00 . A A . 62 PRO HB3 1 1
10 13302 1 1 62 PRO HD2 H 14.048 0.561 -1.455 1.00 . A A . 62 PRO HD2 1 1
10 13303 1 1 62 PRO HD3 H 14.590 2.174 -0.947 1.00 . A A . 62 PRO HD3 1 1
10 13304 1 1 62 PRO HG2 H 13.260 1.784 -3.255 1.00 . A A . 62 PRO HG2 1 1
10 13305 1 1 62 PRO HG3 H 13.041 3.252 -2.284 1.00 . A A . 62 PRO HG3 1 1
10 13306 1 1 62 PRO N N 12.779 1.530 -0.068 1.00 . A A . 62 PRO N 1 1
10 13307 1 1 62 PRO O O 10.597 -0.535 -0.644 1.00 . A A . 62 PRO O 1 1
10 13308 1 1 63 GLN C C 7.541 -0.380 0.633 1.00 . A A . 63 GLN C 1 1
10 13309 1 1 63 GLN CA C 8.820 -0.231 1.444 1.00 . A A . 63 GLN CA 1 1
10 13310 1 1 63 GLN CB C 8.485 0.082 2.907 1.00 . A A . 63 GLN CB 1 1
10 13311 1 1 63 GLN CD C 9.360 0.835 5.166 1.00 . A A . 63 GLN CD 1 1
10 13312 1 1 63 GLN CG C 9.670 0.620 3.697 1.00 . A A . 63 GLN CG 1 1
10 13313 1 1 63 GLN H H 9.589 1.726 1.240 1.00 . A A . 63 GLN H 1 1
10 13314 1 1 63 GLN HA H 9.373 -1.157 1.398 1.00 . A A . 63 GLN HA 1 1
10 13315 1 1 63 GLN HB2 H 7.697 0.820 2.935 1.00 . A A . 63 GLN HB2 1 1
10 13316 1 1 63 GLN HB3 H 8.139 -0.821 3.387 1.00 . A A . 63 GLN HB3 1 1
10 13317 1 1 63 GLN HE21 H 11.289 0.671 5.620 1.00 . A A . 63 GLN HE21 1 1
10 13318 1 1 63 GLN HE22 H 10.221 0.973 6.948 1.00 . A A . 63 GLN HE22 1 1
10 13319 1 1 63 GLN HG2 H 10.485 -0.085 3.620 1.00 . A A . 63 GLN HG2 1 1
10 13320 1 1 63 GLN HG3 H 9.973 1.564 3.267 1.00 . A A . 63 GLN HG3 1 1
10 13321 1 1 63 GLN N N 9.653 0.817 0.882 1.00 . A A . 63 GLN N 1 1
10 13322 1 1 63 GLN NE2 N 10.392 0.818 5.994 1.00 . A A . 63 GLN NE2 1 1
10 13323 1 1 63 GLN O O 6.698 0.514 0.620 1.00 . A A . 63 GLN O 1 1
10 13324 1 1 63 GLN OE1 O 8.213 1.048 5.550 1.00 . A A . 63 GLN OE1 1 1
10 13325 1 1 64 THR C C 5.182 -2.473 0.039 1.00 . A A . 64 THR C 1 1
10 13326 1 1 64 THR CA C 6.215 -1.769 -0.835 1.00 . A A . 64 THR CA 1 1
10 13327 1 1 64 THR CB C 6.523 -2.638 -2.070 1.00 . A A . 64 THR CB 1 1
10 13328 1 1 64 THR CG2 C 5.281 -2.816 -2.933 1.00 . A A . 64 THR CG2 1 1
10 13329 1 1 64 THR H H 8.148 -2.143 -0.074 1.00 . A A . 64 THR H 1 1
10 13330 1 1 64 THR HA H 5.807 -0.826 -1.171 1.00 . A A . 64 THR HA 1 1
10 13331 1 1 64 THR HB H 6.857 -3.610 -1.737 1.00 . A A . 64 THR HB 1 1
10 13332 1 1 64 THR HG1 H 7.700 -1.123 -2.540 1.00 . A A . 64 THR HG1 1 1
10 13333 1 1 64 THR HG21 H 4.937 -1.851 -3.275 1.00 . A A . 64 THR HG21 1 1
10 13334 1 1 64 THR HG22 H 4.504 -3.289 -2.351 1.00 . A A . 64 THR HG22 1 1
10 13335 1 1 64 THR HG23 H 5.520 -3.435 -3.784 1.00 . A A . 64 THR HG23 1 1
10 13336 1 1 64 THR N N 7.416 -1.493 -0.069 1.00 . A A . 64 THR N 1 1
10 13337 1 1 64 THR O O 5.349 -3.643 0.392 1.00 . A A . 64 THR O 1 1
10 13338 1 1 64 THR OG1 O 7.561 -2.026 -2.847 1.00 . A A . 64 THR OG1 1 1
10 13339 1 1 65 ILE C C 1.981 -2.883 0.337 1.00 . A A . 65 ILE C 1 1
10 13340 1 1 65 ILE CA C 3.074 -2.310 1.223 1.00 . A A . 65 ILE CA 1 1
10 13341 1 1 65 ILE CB C 2.456 -1.260 2.172 1.00 . A A . 65 ILE CB 1 1
10 13342 1 1 65 ILE CD1 C 3.008 0.437 3.984 1.00 . A A . 65 ILE CD1 1 1
10 13343 1 1 65 ILE CG1 C 3.536 -0.630 3.052 1.00 . A A . 65 ILE CG1 1 1
10 13344 1 1 65 ILE CG2 C 1.377 -1.901 3.036 1.00 . A A . 65 ILE CG2 1 1
10 13345 1 1 65 ILE H H 4.067 -0.817 0.098 1.00 . A A . 65 ILE H 1 1
10 13346 1 1 65 ILE HA H 3.497 -3.104 1.819 1.00 . A A . 65 ILE HA 1 1
10 13347 1 1 65 ILE HB H 1.994 -0.490 1.572 1.00 . A A . 65 ILE HB 1 1
10 13348 1 1 65 ILE HD11 H 2.551 1.226 3.406 1.00 . A A . 65 ILE HD11 1 1
10 13349 1 1 65 ILE HD12 H 3.822 0.844 4.566 1.00 . A A . 65 ILE HD12 1 1
10 13350 1 1 65 ILE HD13 H 2.273 0.004 4.647 1.00 . A A . 65 ILE HD13 1 1
10 13351 1 1 65 ILE HG12 H 3.996 -1.400 3.656 1.00 . A A . 65 ILE HG12 1 1
10 13352 1 1 65 ILE HG13 H 4.289 -0.178 2.420 1.00 . A A . 65 ILE HG13 1 1
10 13353 1 1 65 ILE HG21 H 0.606 -2.313 2.401 1.00 . A A . 65 ILE HG21 1 1
10 13354 1 1 65 ILE HG22 H 0.946 -1.153 3.686 1.00 . A A . 65 ILE HG22 1 1
10 13355 1 1 65 ILE HG23 H 1.812 -2.689 3.631 1.00 . A A . 65 ILE HG23 1 1
10 13356 1 1 65 ILE N N 4.135 -1.750 0.403 1.00 . A A . 65 ILE N 1 1
10 13357 1 1 65 ILE O O 1.205 -2.142 -0.271 1.00 . A A . 65 ILE O 1 1
10 13358 1 1 66 ASN C C -0.348 -5.052 0.267 1.00 . A A . 66 ASN C 1 1
10 13359 1 1 66 ASN CA C 0.924 -4.876 -0.545 1.00 . A A . 66 ASN CA 1 1
10 13360 1 1 66 ASN CB C 1.422 -6.240 -1.030 1.00 . A A . 66 ASN CB 1 1
10 13361 1 1 66 ASN CG C 2.537 -6.137 -2.053 1.00 . A A . 66 ASN CG 1 1
10 13362 1 1 66 ASN H H 2.604 -4.738 0.736 1.00 . A A . 66 ASN H 1 1
10 13363 1 1 66 ASN HA H 0.706 -4.255 -1.401 1.00 . A A . 66 ASN HA 1 1
10 13364 1 1 66 ASN HB2 H 1.791 -6.801 -0.185 1.00 . A A . 66 ASN HB2 1 1
10 13365 1 1 66 ASN HB3 H 0.598 -6.776 -1.478 1.00 . A A . 66 ASN HB3 1 1
10 13366 1 1 66 ASN HD21 H 3.310 -7.863 -1.413 1.00 . A A . 66 ASN HD21 1 1
10 13367 1 1 66 ASN HD22 H 4.148 -7.089 -2.727 1.00 . A A . 66 ASN HD22 1 1
10 13368 1 1 66 ASN N N 1.938 -4.203 0.250 1.00 . A A . 66 ASN N 1 1
10 13369 1 1 66 ASN ND2 N 3.421 -7.125 -2.064 1.00 . A A . 66 ASN ND2 1 1
10 13370 1 1 66 ASN O O -0.413 -5.896 1.162 1.00 . A A . 66 ASN O 1 1
10 13371 1 1 66 ASN OD1 O 2.604 -5.182 -2.826 1.00 . A A . 66 ASN OD1 1 1
10 13372 1 1 67 ILE C C -3.627 -5.015 -0.288 1.00 . A A . 67 ILE C 1 1
10 13373 1 1 67 ILE CA C -2.631 -4.336 0.640 1.00 . A A . 67 ILE CA 1 1
10 13374 1 1 67 ILE CB C -3.162 -2.947 1.058 1.00 . A A . 67 ILE CB 1 1
10 13375 1 1 67 ILE CD1 C -2.596 -0.882 2.443 1.00 . A A . 67 ILE CD1 1 1
10 13376 1 1 67 ILE CG1 C -2.160 -2.257 1.988 1.00 . A A . 67 ILE CG1 1 1
10 13377 1 1 67 ILE CG2 C -4.516 -3.076 1.739 1.00 . A A . 67 ILE CG2 1 1
10 13378 1 1 67 ILE H H -1.216 -3.553 -0.722 1.00 . A A . 67 ILE H 1 1
10 13379 1 1 67 ILE HA H -2.506 -4.940 1.527 1.00 . A A . 67 ILE HA 1 1
10 13380 1 1 67 ILE HB H -3.288 -2.350 0.168 1.00 . A A . 67 ILE HB 1 1
10 13381 1 1 67 ILE HD11 H -3.529 -0.960 2.981 1.00 . A A . 67 ILE HD11 1 1
10 13382 1 1 67 ILE HD12 H -2.729 -0.242 1.583 1.00 . A A . 67 ILE HD12 1 1
10 13383 1 1 67 ILE HD13 H -1.842 -0.461 3.092 1.00 . A A . 67 ILE HD13 1 1
10 13384 1 1 67 ILE HG12 H -2.019 -2.865 2.869 1.00 . A A . 67 ILE HG12 1 1
10 13385 1 1 67 ILE HG13 H -1.215 -2.153 1.474 1.00 . A A . 67 ILE HG13 1 1
10 13386 1 1 67 ILE HG21 H -4.870 -2.097 2.023 1.00 . A A . 67 ILE HG21 1 1
10 13387 1 1 67 ILE HG22 H -4.418 -3.693 2.620 1.00 . A A . 67 ILE HG22 1 1
10 13388 1 1 67 ILE HG23 H -5.220 -3.532 1.058 1.00 . A A . 67 ILE HG23 1 1
10 13389 1 1 67 ILE N N -1.344 -4.237 -0.026 1.00 . A A . 67 ILE N 1 1
10 13390 1 1 67 ILE O O -4.048 -4.435 -1.286 1.00 . A A . 67 ILE O 1 1
10 13391 1 1 68 ILE C C -6.284 -6.981 -0.466 1.00 . A A . 68 ILE C 1 1
10 13392 1 1 68 ILE CA C -4.813 -7.046 -0.859 1.00 . A A . 68 ILE CA 1 1
10 13393 1 1 68 ILE CB C -4.350 -8.521 -0.886 1.00 . A A . 68 ILE CB 1 1
10 13394 1 1 68 ILE CD1 C -2.322 -10.009 -1.317 1.00 . A A . 68 ILE CD1 1 1
10 13395 1 1 68 ILE CG1 C -2.904 -8.614 -1.387 1.00 . A A . 68 ILE CG1 1 1
10 13396 1 1 68 ILE CG2 C -5.272 -9.357 -1.765 1.00 . A A . 68 ILE CG2 1 1
10 13397 1 1 68 ILE H H -3.717 -6.621 0.902 1.00 . A A . 68 ILE H 1 1
10 13398 1 1 68 ILE HA H -4.703 -6.642 -1.855 1.00 . A A . 68 ILE HA 1 1
10 13399 1 1 68 ILE HB H -4.400 -8.910 0.120 1.00 . A A . 68 ILE HB 1 1
10 13400 1 1 68 ILE HD11 H -1.310 -9.997 -1.692 1.00 . A A . 68 ILE HD11 1 1
10 13401 1 1 68 ILE HD12 H -2.921 -10.679 -1.917 1.00 . A A . 68 ILE HD12 1 1
10 13402 1 1 68 ILE HD13 H -2.322 -10.348 -0.292 1.00 . A A . 68 ILE HD13 1 1
10 13403 1 1 68 ILE HG12 H -2.869 -8.295 -2.418 1.00 . A A . 68 ILE HG12 1 1
10 13404 1 1 68 ILE HG13 H -2.280 -7.963 -0.792 1.00 . A A . 68 ILE HG13 1 1
10 13405 1 1 68 ILE HG21 H -5.266 -8.963 -2.770 1.00 . A A . 68 ILE HG21 1 1
10 13406 1 1 68 ILE HG22 H -6.277 -9.320 -1.370 1.00 . A A . 68 ILE HG22 1 1
10 13407 1 1 68 ILE HG23 H -4.927 -10.380 -1.777 1.00 . A A . 68 ILE HG23 1 1
10 13408 1 1 68 ILE N N -3.990 -6.246 0.035 1.00 . A A . 68 ILE N 1 1
10 13409 1 1 68 ILE O O -6.673 -7.410 0.626 1.00 . A A . 68 ILE O 1 1
10 13410 1 1 69 TYR C C -9.172 -7.484 -2.023 1.00 . A A . 69 TYR C 1 1
10 13411 1 1 69 TYR CA C -8.530 -6.410 -1.165 1.00 . A A . 69 TYR CA 1 1
10 13412 1 1 69 TYR CB C -9.124 -5.047 -1.528 1.00 . A A . 69 TYR CB 1 1
10 13413 1 1 69 TYR CD1 C -9.213 -3.786 0.658 1.00 . A A . 69 TYR CD1 1 1
10 13414 1 1 69 TYR CD2 C -7.773 -2.972 -1.056 1.00 . A A . 69 TYR CD2 1 1
10 13415 1 1 69 TYR CE1 C -8.823 -2.747 1.484 1.00 . A A . 69 TYR CE1 1 1
10 13416 1 1 69 TYR CE2 C -7.381 -1.932 -0.236 1.00 . A A . 69 TYR CE2 1 1
10 13417 1 1 69 TYR CG C -8.691 -3.916 -0.623 1.00 . A A . 69 TYR CG 1 1
10 13418 1 1 69 TYR CZ C -7.909 -1.823 1.030 1.00 . A A . 69 TYR CZ 1 1
10 13419 1 1 69 TYR H H -6.713 -6.048 -2.179 1.00 . A A . 69 TYR H 1 1
10 13420 1 1 69 TYR HA H -8.734 -6.622 -0.126 1.00 . A A . 69 TYR HA 1 1
10 13421 1 1 69 TYR HB2 H -8.828 -4.792 -2.534 1.00 . A A . 69 TYR HB2 1 1
10 13422 1 1 69 TYR HB3 H -10.202 -5.112 -1.485 1.00 . A A . 69 TYR HB3 1 1
10 13423 1 1 69 TYR HD1 H -9.929 -4.514 1.010 1.00 . A A . 69 TYR HD1 1 1
10 13424 1 1 69 TYR HD2 H -7.359 -3.057 -2.050 1.00 . A A . 69 TYR HD2 1 1
10 13425 1 1 69 TYR HE1 H -9.238 -2.665 2.478 1.00 . A A . 69 TYR HE1 1 1
10 13426 1 1 69 TYR HE2 H -6.668 -1.207 -0.593 1.00 . A A . 69 TYR HE2 1 1
10 13427 1 1 69 TYR HH H -7.318 -1.134 2.723 1.00 . A A . 69 TYR HH 1 1
10 13428 1 1 69 TYR N N -7.094 -6.432 -1.355 1.00 . A A . 69 TYR N 1 1
10 13429 1 1 69 TYR O O -8.773 -7.694 -3.168 1.00 . A A . 69 TYR O 1 1
10 13430 1 1 69 TYR OH O -7.512 -0.790 1.850 1.00 . A A . 69 TYR OH 1 1
10 13431 1 1 70 GLN C C -12.163 -8.558 -2.734 1.00 . A A . 70 GLN C 1 1
10 13432 1 1 70 GLN CA C -10.878 -9.172 -2.205 1.00 . A A . 70 GLN CA 1 1
10 13433 1 1 70 GLN CB C -11.190 -10.376 -1.312 1.00 . A A . 70 GLN CB 1 1
10 13434 1 1 70 GLN CD C -12.107 -12.731 -1.178 1.00 . A A . 70 GLN CD 1 1
10 13435 1 1 70 GLN CG C -11.739 -11.568 -2.077 1.00 . A A . 70 GLN CG 1 1
10 13436 1 1 70 GLN H H -10.401 -7.980 -0.536 1.00 . A A . 70 GLN H 1 1
10 13437 1 1 70 GLN HA H -10.267 -9.491 -3.038 1.00 . A A . 70 GLN HA 1 1
10 13438 1 1 70 GLN HB2 H -10.287 -10.681 -0.808 1.00 . A A . 70 GLN HB2 1 1
10 13439 1 1 70 GLN HB3 H -11.923 -10.080 -0.575 1.00 . A A . 70 GLN HB3 1 1
10 13440 1 1 70 GLN HE21 H -13.448 -13.346 -2.507 1.00 . A A . 70 GLN HE21 1 1
10 13441 1 1 70 GLN HE22 H -13.314 -14.301 -1.069 1.00 . A A . 70 GLN HE22 1 1
10 13442 1 1 70 GLN HG2 H -12.622 -11.258 -2.614 1.00 . A A . 70 GLN HG2 1 1
10 13443 1 1 70 GLN HG3 H -10.989 -11.901 -2.780 1.00 . A A . 70 GLN HG3 1 1
10 13444 1 1 70 GLN N N -10.148 -8.168 -1.467 1.00 . A A . 70 GLN N 1 1
10 13445 1 1 70 GLN NE2 N -13.052 -13.540 -1.625 1.00 . A A . 70 GLN NE2 1 1
10 13446 1 1 70 GLN O O -12.887 -7.885 -1.992 1.00 . A A . 70 GLN O 1 1
10 13447 1 1 70 GLN OE1 O -11.538 -12.913 -0.100 1.00 . A A . 70 GLN OE1 1 1
10 13448 1 1 71 LYS C C -14.840 -8.946 -4.020 1.00 . A A . 71 LYS C 1 1
10 13449 1 1 71 LYS CA C -13.636 -8.238 -4.625 1.00 . A A . 71 LYS CA 1 1
10 13450 1 1 71 LYS CB C -13.592 -8.449 -6.143 1.00 . A A . 71 LYS CB 1 1
10 13451 1 1 71 LYS CD C -14.485 -7.846 -8.413 1.00 . A A . 71 LYS CD 1 1
10 13452 1 1 71 LYS CE C -15.220 -6.803 -9.244 1.00 . A A . 71 LYS CE 1 1
10 13453 1 1 71 LYS CG C -14.481 -7.497 -6.932 1.00 . A A . 71 LYS CG 1 1
10 13454 1 1 71 LYS H H -11.803 -9.290 -4.556 1.00 . A A . 71 LYS H 1 1
10 13455 1 1 71 LYS HA H -13.697 -7.182 -4.409 1.00 . A A . 71 LYS HA 1 1
10 13456 1 1 71 LYS HB2 H -12.575 -8.318 -6.481 1.00 . A A . 71 LYS HB2 1 1
10 13457 1 1 71 LYS HB3 H -13.904 -9.460 -6.361 1.00 . A A . 71 LYS HB3 1 1
10 13458 1 1 71 LYS HD2 H -13.465 -7.910 -8.759 1.00 . A A . 71 LYS HD2 1 1
10 13459 1 1 71 LYS HD3 H -14.970 -8.803 -8.542 1.00 . A A . 71 LYS HD3 1 1
10 13460 1 1 71 LYS HE2 H -15.458 -7.233 -10.205 1.00 . A A . 71 LYS HE2 1 1
10 13461 1 1 71 LYS HE3 H -16.135 -6.539 -8.734 1.00 . A A . 71 LYS HE3 1 1
10 13462 1 1 71 LYS HG2 H -15.490 -7.563 -6.553 1.00 . A A . 71 LYS HG2 1 1
10 13463 1 1 71 LYS HG3 H -14.112 -6.489 -6.809 1.00 . A A . 71 LYS HG3 1 1
10 13464 1 1 71 LYS HZ1 H -13.510 -5.813 -9.928 1.00 . A A . 71 LYS HZ1 1 1
10 13465 1 1 71 LYS HZ2 H -14.190 -5.115 -8.546 1.00 . A A . 71 LYS HZ2 1 1
10 13466 1 1 71 LYS HZ3 H -14.927 -4.895 -10.055 1.00 . A A . 71 LYS HZ3 1 1
10 13467 1 1 71 LYS N N -12.429 -8.760 -4.013 1.00 . A A . 71 LYS N 1 1
10 13468 1 1 71 LYS NZ N -14.407 -5.572 -9.455 1.00 . A A . 71 LYS NZ 1 1
10 13469 1 1 71 LYS O O -14.955 -10.166 -4.120 1.00 . A A . 71 LYS O 1 1
10 13470 1 1 72 LYS C C -17.679 -9.672 -3.554 1.00 . A A . 72 LYS C 1 1
10 13471 1 1 72 LYS CA C -16.866 -8.742 -2.666 1.00 . A A . 72 LYS CA 1 1
10 13472 1 1 72 LYS CB C -17.762 -7.627 -2.126 1.00 . A A . 72 LYS CB 1 1
10 13473 1 1 72 LYS CD C -18.344 -6.107 -0.219 1.00 . A A . 72 LYS CD 1 1
10 13474 1 1 72 LYS CE C -18.474 -6.034 1.294 1.00 . A A . 72 LYS CE 1 1
10 13475 1 1 72 LYS CG C -17.521 -7.306 -0.661 1.00 . A A . 72 LYS CG 1 1
10 13476 1 1 72 LYS H H -15.585 -7.205 -3.367 1.00 . A A . 72 LYS H 1 1
10 13477 1 1 72 LYS HA H -16.488 -9.313 -1.831 1.00 . A A . 72 LYS HA 1 1
10 13478 1 1 72 LYS HB2 H -17.584 -6.730 -2.701 1.00 . A A . 72 LYS HB2 1 1
10 13479 1 1 72 LYS HB3 H -18.795 -7.920 -2.243 1.00 . A A . 72 LYS HB3 1 1
10 13480 1 1 72 LYS HD2 H -17.857 -5.208 -0.564 1.00 . A A . 72 LYS HD2 1 1
10 13481 1 1 72 LYS HD3 H -19.329 -6.177 -0.654 1.00 . A A . 72 LYS HD3 1 1
10 13482 1 1 72 LYS HE2 H -17.489 -5.928 1.721 1.00 . A A . 72 LYS HE2 1 1
10 13483 1 1 72 LYS HE3 H -19.070 -5.170 1.547 1.00 . A A . 72 LYS HE3 1 1
10 13484 1 1 72 LYS HG2 H -17.796 -8.162 -0.064 1.00 . A A . 72 LYS HG2 1 1
10 13485 1 1 72 LYS HG3 H -16.473 -7.085 -0.519 1.00 . A A . 72 LYS HG3 1 1
10 13486 1 1 72 LYS HZ1 H -18.476 -8.071 1.786 1.00 . A A . 72 LYS HZ1 1 1
10 13487 1 1 72 LYS HZ2 H -20.002 -7.471 1.344 1.00 . A A . 72 LYS HZ2 1 1
10 13488 1 1 72 LYS HZ3 H -19.352 -7.099 2.862 1.00 . A A . 72 LYS HZ3 1 1
10 13489 1 1 72 LYS N N -15.716 -8.179 -3.373 1.00 . A A . 72 LYS N 1 1
10 13490 1 1 72 LYS NZ N -19.119 -7.253 1.859 1.00 . A A . 72 LYS NZ 1 1
10 13491 1 1 72 LYS O O -18.106 -10.741 -3.107 1.00 . A A . 72 LYS O 1 1
10 13492 1 1 73 ALA C C -20.107 -10.174 -5.281 1.00 . A A . 73 ALA C 1 1
10 13493 1 1 73 ALA CA C -18.657 -10.039 -5.767 1.00 . A A . 73 ALA CA 1 1
10 13494 1 1 73 ALA CB C -17.998 -11.404 -5.980 1.00 . A A . 73 ALA CB 1 1
10 13495 1 1 73 ALA H H -17.493 -8.409 -5.092 1.00 . A A . 73 ALA H 1 1
10 13496 1 1 73 ALA HA H -18.652 -9.509 -6.710 1.00 . A A . 73 ALA HA 1 1
10 13497 1 1 73 ALA HB1 H -17.994 -11.951 -5.049 1.00 . A A . 73 ALA HB1 1 1
10 13498 1 1 73 ALA HB2 H -16.982 -11.264 -6.320 1.00 . A A . 73 ALA HB2 1 1
10 13499 1 1 73 ALA HB3 H -18.553 -11.960 -6.722 1.00 . A A . 73 ALA HB3 1 1
10 13500 1 1 73 ALA N N -17.878 -9.259 -4.809 1.00 . A A . 73 ALA N 1 1
10 13501 1 1 73 ALA O O -20.468 -9.603 -4.249 1.00 . A A . 73 ALA O 1 1
10 13502 1 1 74 PRO C C -22.284 -12.030 -4.277 1.00 . A A . 74 PRO C 1 1
10 13503 1 1 74 PRO CA C -22.329 -11.173 -5.539 1.00 . A A . 74 PRO CA 1 1
10 13504 1 1 74 PRO CB C -22.978 -11.949 -6.689 1.00 . A A . 74 PRO CB 1 1
10 13505 1 1 74 PRO CD C -20.778 -11.360 -7.402 1.00 . A A . 74 PRO CD 1 1
10 13506 1 1 74 PRO CG C -22.176 -11.599 -7.894 1.00 . A A . 74 PRO CG 1 1
10 13507 1 1 74 PRO HA H -22.893 -10.272 -5.342 1.00 . A A . 74 PRO HA 1 1
10 13508 1 1 74 PRO HB2 H -22.934 -13.008 -6.481 1.00 . A A . 74 PRO HB2 1 1
10 13509 1 1 74 PRO HB3 H -24.008 -11.640 -6.799 1.00 . A A . 74 PRO HB3 1 1
10 13510 1 1 74 PRO HD2 H -20.215 -12.282 -7.401 1.00 . A A . 74 PRO HD2 1 1
10 13511 1 1 74 PRO HD3 H -20.285 -10.615 -8.009 1.00 . A A . 74 PRO HD3 1 1
10 13512 1 1 74 PRO HG2 H -22.190 -12.418 -8.598 1.00 . A A . 74 PRO HG2 1 1
10 13513 1 1 74 PRO HG3 H -22.571 -10.703 -8.351 1.00 . A A . 74 PRO HG3 1 1
10 13514 1 1 74 PRO N N -20.986 -10.866 -6.028 1.00 . A A . 74 PRO N 1 1
10 13515 1 1 74 PRO O O -22.069 -13.243 -4.345 1.00 . A A . 74 PRO O 1 1
10 13516 1 1 75 GLU C C -23.716 -12.995 -1.823 1.00 . A A . 75 GLU C 1 1
10 13517 1 1 75 GLU CA C -22.482 -12.110 -1.861 1.00 . A A . 75 GLU CA 1 1
10 13518 1 1 75 GLU CB C -22.459 -11.141 -0.679 1.00 . A A . 75 GLU CB 1 1
10 13519 1 1 75 GLU CD C -21.051 -9.551 0.687 1.00 . A A . 75 GLU CD 1 1
10 13520 1 1 75 GLU CG C -21.188 -10.310 -0.613 1.00 . A A . 75 GLU CG 1 1
10 13521 1 1 75 GLU H H -22.514 -10.413 -3.124 1.00 . A A . 75 GLU H 1 1
10 13522 1 1 75 GLU HA H -21.606 -12.740 -1.814 1.00 . A A . 75 GLU HA 1 1
10 13523 1 1 75 GLU HB2 H -23.301 -10.470 -0.761 1.00 . A A . 75 GLU HB2 1 1
10 13524 1 1 75 GLU HB3 H -22.544 -11.705 0.238 1.00 . A A . 75 GLU HB3 1 1
10 13525 1 1 75 GLU HG2 H -20.338 -10.968 -0.718 1.00 . A A . 75 GLU HG2 1 1
10 13526 1 1 75 GLU HG3 H -21.195 -9.601 -1.428 1.00 . A A . 75 GLU HG3 1 1
10 13527 1 1 75 GLU N N -22.439 -11.391 -3.123 1.00 . A A . 75 GLU N 1 1
10 13528 1 1 75 GLU O O -24.839 -12.512 -1.994 1.00 . A A . 75 GLU O 1 1
10 13529 1 1 75 GLU OE1 O -20.584 -10.147 1.679 1.00 . A A . 75 GLU OE1 1 1
10 13530 1 1 75 GLU OE2 O -21.397 -8.349 0.727 1.00 . A A . 75 GLU OE2 1 1
10 13531 1 1 76 GLN C C -25.003 -15.358 -3.206 1.00 . A A . 76 GLN C 1 1
10 13532 1 1 76 GLN CA C -24.528 -15.304 -1.761 1.00 . A A . 76 GLN CA 1 1
10 13533 1 1 76 GLN CB C -25.718 -15.063 -0.827 1.00 . A A . 76 GLN CB 1 1
10 13534 1 1 76 GLN CD C -26.663 -15.184 1.499 1.00 . A A . 76 GLN CD 1 1
10 13535 1 1 76 GLN CG C -25.433 -15.359 0.633 1.00 . A A . 76 GLN CG 1 1
10 13536 1 1 76 GLN H H -22.580 -14.574 -1.375 1.00 . A A . 76 GLN H 1 1
10 13537 1 1 76 GLN HA H -24.081 -16.258 -1.515 1.00 . A A . 76 GLN HA 1 1
10 13538 1 1 76 GLN HB2 H -26.015 -14.028 -0.907 1.00 . A A . 76 GLN HB2 1 1
10 13539 1 1 76 GLN HB3 H -26.540 -15.688 -1.145 1.00 . A A . 76 GLN HB3 1 1
10 13540 1 1 76 GLN HE21 H -26.047 -16.625 2.717 1.00 . A A . 76 GLN HE21 1 1
10 13541 1 1 76 GLN HE22 H -27.549 -15.876 3.132 1.00 . A A . 76 GLN HE22 1 1
10 13542 1 1 76 GLN HG2 H -25.089 -16.380 0.721 1.00 . A A . 76 GLN HG2 1 1
10 13543 1 1 76 GLN HG3 H -24.664 -14.687 0.983 1.00 . A A . 76 GLN HG3 1 1
10 13544 1 1 76 GLN N N -23.489 -14.289 -1.617 1.00 . A A . 76 GLN N 1 1
10 13545 1 1 76 GLN NE2 N -26.764 -15.972 2.554 1.00 . A A . 76 GLN NE2 1 1
10 13546 1 1 76 GLN O O -26.112 -14.931 -3.529 1.00 . A A . 76 GLN O 1 1
10 13547 1 1 76 GLN OE1 O -27.529 -14.356 1.208 1.00 . A A . 76 GLN OE1 1 1
10 13548 1 1 77 ALA C C -25.398 -17.198 -5.666 1.00 . A A . 77 ALA C 1 1
10 13549 1 1 77 ALA CA C -24.474 -16.003 -5.480 1.00 . A A . 77 ALA CA 1 1
10 13550 1 1 77 ALA CB C -23.210 -16.167 -6.311 1.00 . A A . 77 ALA CB 1 1
10 13551 1 1 77 ALA H H -23.249 -16.116 -3.766 1.00 . A A . 77 ALA H 1 1
10 13552 1 1 77 ALA HA H -24.984 -15.107 -5.805 1.00 . A A . 77 ALA HA 1 1
10 13553 1 1 77 ALA HB1 H -23.474 -16.254 -7.355 1.00 . A A . 77 ALA HB1 1 1
10 13554 1 1 77 ALA HB2 H -22.685 -17.057 -5.996 1.00 . A A . 77 ALA HB2 1 1
10 13555 1 1 77 ALA HB3 H -22.574 -15.305 -6.171 1.00 . A A . 77 ALA HB3 1 1
10 13556 1 1 77 ALA N N -24.137 -15.850 -4.077 1.00 . A A . 77 ALA N 1 1
10 13557 1 1 77 ALA O O -25.665 -17.939 -4.718 1.00 . A A . 77 ALA O 1 1
10 13558 1 1 78 LEU C C -25.989 -19.800 -7.402 1.00 . A A . 78 LEU C 1 1
10 13559 1 1 78 LEU CA C -26.773 -18.510 -7.170 1.00 . A A . 78 LEU CA 1 1
10 13560 1 1 78 LEU CB C -27.650 -18.186 -8.383 1.00 . A A . 78 LEU CB 1 1
10 13561 1 1 78 LEU CD1 C -29.430 -16.766 -9.441 1.00 . A A . 78 LEU CD1 1 1
10 13562 1 1 78 LEU CD2 C -29.453 -17.153 -6.973 1.00 . A A . 78 LEU CD2 1 1
10 13563 1 1 78 LEU CG C -28.575 -16.977 -8.203 1.00 . A A . 78 LEU CG 1 1
10 13564 1 1 78 LEU H H -25.619 -16.785 -7.611 1.00 . A A . 78 LEU H 1 1
10 13565 1 1 78 LEU HA H -27.409 -18.646 -6.308 1.00 . A A . 78 LEU HA 1 1
10 13566 1 1 78 LEU HB2 H -27.003 -17.997 -9.229 1.00 . A A . 78 LEU HB2 1 1
10 13567 1 1 78 LEU HB3 H -28.259 -19.050 -8.602 1.00 . A A . 78 LEU HB3 1 1
10 13568 1 1 78 LEU HD11 H -28.791 -16.603 -10.296 1.00 . A A . 78 LEU HD11 1 1
10 13569 1 1 78 LEU HD12 H -30.064 -15.904 -9.296 1.00 . A A . 78 LEU HD12 1 1
10 13570 1 1 78 LEU HD13 H -30.043 -17.639 -9.609 1.00 . A A . 78 LEU HD13 1 1
10 13571 1 1 78 LEU HD21 H -30.091 -16.288 -6.860 1.00 . A A . 78 LEU HD21 1 1
10 13572 1 1 78 LEU HD22 H -28.830 -17.256 -6.098 1.00 . A A . 78 LEU HD22 1 1
10 13573 1 1 78 LEU HD23 H -30.063 -18.037 -7.088 1.00 . A A . 78 LEU HD23 1 1
10 13574 1 1 78 LEU HG H -27.973 -16.092 -8.060 1.00 . A A . 78 LEU HG 1 1
10 13575 1 1 78 LEU N N -25.875 -17.399 -6.884 1.00 . A A . 78 LEU N 1 1
10 13576 1 1 78 LEU O O -26.499 -20.759 -7.981 1.00 . A A . 78 LEU O 1 1
10 13577 1 1 79 GLU C C -23.504 -21.492 -5.653 1.00 . A A . 79 GLU C 1 1
10 13578 1 1 79 GLU CA C -23.907 -20.998 -7.032 1.00 . A A . 79 GLU CA 1 1
10 13579 1 1 79 GLU CB C -22.631 -20.694 -7.820 1.00 . A A . 79 GLU CB 1 1
10 13580 1 1 79 GLU CD C -21.595 -20.027 -10.009 1.00 . A A . 79 GLU CD 1 1
10 13581 1 1 79 GLU CG C -22.862 -20.074 -9.183 1.00 . A A . 79 GLU CG 1 1
10 13582 1 1 79 GLU H H -24.404 -19.027 -6.468 1.00 . A A . 79 GLU H 1 1
10 13583 1 1 79 GLU HA H -24.464 -21.770 -7.538 1.00 . A A . 79 GLU HA 1 1
10 13584 1 1 79 GLU HB2 H -22.024 -20.014 -7.243 1.00 . A A . 79 GLU HB2 1 1
10 13585 1 1 79 GLU HB3 H -22.084 -21.615 -7.957 1.00 . A A . 79 GLU HB3 1 1
10 13586 1 1 79 GLU HG2 H -23.599 -20.660 -9.713 1.00 . A A . 79 GLU HG2 1 1
10 13587 1 1 79 GLU HG3 H -23.229 -19.068 -9.052 1.00 . A A . 79 GLU HG3 1 1
10 13588 1 1 79 GLU N N -24.753 -19.822 -6.922 1.00 . A A . 79 GLU N 1 1
10 13589 1 1 79 GLU O O -23.123 -20.701 -4.789 1.00 . A A . 79 GLU O 1 1
10 13590 1 1 79 GLU OE1 O -20.505 -19.804 -9.433 1.00 . A A . 79 GLU OE1 1 1
10 13591 1 1 79 GLU OE2 O -21.676 -20.221 -11.238 1.00 . A A . 79 GLU OE2 1 1
10 13592 1 1 80 HIS C C -21.838 -24.244 -4.626 1.00 . A A . 80 HIS C 1 1
10 13593 1 1 80 HIS CA C -23.042 -23.401 -4.247 1.00 . A A . 80 HIS CA 1 1
10 13594 1 1 80 HIS CB C -24.090 -24.238 -3.509 1.00 . A A . 80 HIS CB 1 1
10 13595 1 1 80 HIS CD2 C -25.026 -22.520 -1.809 1.00 . A A . 80 HIS CD2 1 1
10 13596 1 1 80 HIS CE1 C -27.128 -22.576 -2.416 1.00 . A A . 80 HIS CE1 1 1
10 13597 1 1 80 HIS CG C -25.130 -23.404 -2.830 1.00 . A A . 80 HIS CG 1 1
10 13598 1 1 80 HIS H H -24.038 -23.359 -6.113 1.00 . A A . 80 HIS H 1 1
10 13599 1 1 80 HIS HA H -22.710 -22.603 -3.599 1.00 . A A . 80 HIS HA 1 1
10 13600 1 1 80 HIS HB2 H -24.588 -24.884 -4.216 1.00 . A A . 80 HIS HB2 1 1
10 13601 1 1 80 HIS HB3 H -23.599 -24.840 -2.759 1.00 . A A . 80 HIS HB3 1 1
10 13602 1 1 80 HIS HD1 H -26.863 -23.971 -3.897 1.00 . A A . 80 HIS HD1 1 1
10 13603 1 1 80 HIS HD2 H -24.121 -22.259 -1.278 1.00 . A A . 80 HIS HD2 1 1
10 13604 1 1 80 HIS HE1 H -28.189 -22.381 -2.466 1.00 . A A . 80 HIS HE1 1 1
10 13605 1 1 80 HIS HE2 H -26.486 -21.244 -0.991 1.00 . A A . 80 HIS HE2 1 1
10 13606 1 1 80 HIS N N -23.593 -22.791 -5.444 1.00 . A A . 80 HIS N 1 1
10 13607 1 1 80 HIS ND1 N -26.461 -23.419 -3.183 1.00 . A A . 80 HIS ND1 1 1
10 13608 1 1 80 HIS NE2 N -26.281 -22.021 -1.572 1.00 . A A . 80 HIS NE2 1 1
10 13609 1 1 80 HIS O O -21.975 -25.354 -5.141 1.00 . A A . 80 HIS O 1 1
10 13610 1 1 81 HIS C C -19.095 -25.509 -3.938 1.00 . A A . 81 HIS C 1 1
10 13611 1 1 81 HIS CA C -19.421 -24.322 -4.828 1.00 . A A . 81 HIS CA 1 1
10 13612 1 1 81 HIS CB C -18.268 -23.313 -4.834 1.00 . A A . 81 HIS CB 1 1
10 13613 1 1 81 HIS CD2 C -18.994 -22.122 -7.029 1.00 . A A . 81 HIS CD2 1 1
10 13614 1 1 81 HIS CE1 C -18.485 -20.069 -6.462 1.00 . A A . 81 HIS CE1 1 1
10 13615 1 1 81 HIS CG C -18.486 -22.161 -5.772 1.00 . A A . 81 HIS CG 1 1
10 13616 1 1 81 HIS H H -20.616 -22.852 -3.888 1.00 . A A . 81 HIS H 1 1
10 13617 1 1 81 HIS HA H -19.574 -24.682 -5.836 1.00 . A A . 81 HIS HA 1 1
10 13618 1 1 81 HIS HB2 H -18.145 -22.911 -3.839 1.00 . A A . 81 HIS HB2 1 1
10 13619 1 1 81 HIS HB3 H -17.358 -23.816 -5.130 1.00 . A A . 81 HIS HB3 1 1
10 13620 1 1 81 HIS HD1 H -17.778 -20.553 -4.597 1.00 . A A . 81 HIS HD1 1 1
10 13621 1 1 81 HIS HD2 H -19.343 -22.968 -7.604 1.00 . A A . 81 HIS HD2 1 1
10 13622 1 1 81 HIS HE1 H -18.351 -18.997 -6.491 1.00 . A A . 81 HIS HE1 1 1
10 13623 1 1 81 HIS HE2 H -19.491 -20.452 -8.210 1.00 . A A . 81 HIS HE2 1 1
10 13624 1 1 81 HIS N N -20.657 -23.692 -4.394 1.00 . A A . 81 HIS N 1 1
10 13625 1 1 81 HIS ND1 N -18.176 -20.859 -5.451 1.00 . A A . 81 HIS ND1 1 1
10 13626 1 1 81 HIS NE2 N -18.984 -20.809 -7.435 1.00 . A A . 81 HIS NE2 1 1
10 13627 1 1 81 HIS O O -19.074 -25.394 -2.714 1.00 . A A . 81 HIS O 1 1
10 13628 1 1 82 HIS C C -17.233 -28.019 -3.311 1.00 . A A . 82 HIS C 1 1
10 13629 1 1 82 HIS CA C -18.653 -27.897 -3.844 1.00 . A A . 82 HIS CA 1 1
10 13630 1 1 82 HIS CB C -18.962 -29.091 -4.755 1.00 . A A . 82 HIS CB 1 1
10 13631 1 1 82 HIS CD2 C -21.558 -29.127 -4.816 1.00 . A A . 82 HIS CD2 1 1
10 13632 1 1 82 HIS CE1 C -21.826 -28.935 -6.979 1.00 . A A . 82 HIS CE1 1 1
10 13633 1 1 82 HIS CG C -20.327 -29.052 -5.372 1.00 . A A . 82 HIS CG 1 1
10 13634 1 1 82 HIS H H -18.743 -26.638 -5.548 1.00 . A A . 82 HIS H 1 1
10 13635 1 1 82 HIS HA H -19.340 -27.903 -3.012 1.00 . A A . 82 HIS HA 1 1
10 13636 1 1 82 HIS HB2 H -18.238 -29.117 -5.556 1.00 . A A . 82 HIS HB2 1 1
10 13637 1 1 82 HIS HB3 H -18.883 -30.002 -4.179 1.00 . A A . 82 HIS HB3 1 1
10 13638 1 1 82 HIS HD1 H -19.820 -28.870 -7.415 1.00 . A A . 82 HIS HD1 1 1
10 13639 1 1 82 HIS HD2 H -21.779 -29.228 -3.763 1.00 . A A . 82 HIS HD2 1 1
10 13640 1 1 82 HIS HE1 H -22.279 -28.853 -7.956 1.00 . A A . 82 HIS HE1 1 1
10 13641 1 1 82 HIS HE2 H -23.421 -29.331 -5.759 1.00 . A A . 82 HIS HE2 1 1
10 13642 1 1 82 HIS N N -18.832 -26.644 -4.565 1.00 . A A . 82 HIS N 1 1
10 13643 1 1 82 HIS ND1 N -20.531 -28.933 -6.728 1.00 . A A . 82 HIS ND1 1 1
10 13644 1 1 82 HIS NE2 N -22.474 -29.052 -5.836 1.00 . A A . 82 HIS NE2 1 1
10 13645 1 1 82 HIS O O -16.927 -28.917 -2.528 1.00 . A A . 82 HIS O 1 1
10 13646 1 1 83 HIS C C -14.443 -25.799 -2.945 1.00 . A A . 83 HIS C 1 1
10 13647 1 1 83 HIS CA C -14.970 -27.169 -3.334 1.00 . A A . 83 HIS CA 1 1
10 13648 1 1 83 HIS CB C -14.102 -27.757 -4.444 1.00 . A A . 83 HIS CB 1 1
10 13649 1 1 83 HIS CD2 C -13.624 -30.170 -3.641 1.00 . A A . 83 HIS CD2 1 1
10 13650 1 1 83 HIS CE1 C -14.580 -31.253 -5.286 1.00 . A A . 83 HIS CE1 1 1
10 13651 1 1 83 HIS CG C -14.131 -29.250 -4.493 1.00 . A A . 83 HIS CG 1 1
10 13652 1 1 83 HIS H H -16.664 -26.410 -4.346 1.00 . A A . 83 HIS H 1 1
10 13653 1 1 83 HIS HA H -14.908 -27.815 -2.472 1.00 . A A . 83 HIS HA 1 1
10 13654 1 1 83 HIS HB2 H -14.448 -27.387 -5.398 1.00 . A A . 83 HIS HB2 1 1
10 13655 1 1 83 HIS HB3 H -13.079 -27.449 -4.292 1.00 . A A . 83 HIS HB3 1 1
10 13656 1 1 83 HIS HD1 H -15.184 -29.567 -6.295 1.00 . A A . 83 HIS HD1 1 1
10 13657 1 1 83 HIS HD2 H -13.089 -29.967 -2.724 1.00 . A A . 83 HIS HD2 1 1
10 13658 1 1 83 HIS HE1 H -14.943 -32.049 -5.920 1.00 . A A . 83 HIS HE1 1 1
10 13659 1 1 83 HIS HE2 H -13.799 -32.262 -3.678 1.00 . A A . 83 HIS HE2 1 1
10 13660 1 1 83 HIS N N -16.364 -27.120 -3.743 1.00 . A A . 83 HIS N 1 1
10 13661 1 1 83 HIS ND1 N -14.722 -29.960 -5.514 1.00 . A A . 83 HIS ND1 1 1
10 13662 1 1 83 HIS NE2 N -13.916 -31.406 -4.155 1.00 . A A . 83 HIS NE2 1 1
10 13663 1 1 83 HIS O O -14.371 -24.882 -3.765 1.00 . A A . 83 HIS O 1 1
10 13664 1 1 84 HIS C C -12.089 -24.966 -0.548 1.00 . A A . 84 HIS C 1 1
10 13665 1 1 84 HIS CA C -13.388 -24.499 -1.191 1.00 . A A . 84 HIS CA 1 1
10 13666 1 1 84 HIS CB C -14.234 -23.721 -0.180 1.00 . A A . 84 HIS CB 1 1
10 13667 1 1 84 HIS CD2 C -12.756 -21.577 -0.158 1.00 . A A . 84 HIS CD2 1 1
10 13668 1 1 84 HIS CE1 C -14.365 -20.093 -0.079 1.00 . A A . 84 HIS CE1 1 1
10 13669 1 1 84 HIS CG C -13.932 -22.251 -0.146 1.00 . A A . 84 HIS CG 1 1
10 13670 1 1 84 HIS H H -14.349 -26.376 -1.040 1.00 . A A . 84 HIS H 1 1
10 13671 1 1 84 HIS HA H -13.159 -23.865 -2.035 1.00 . A A . 84 HIS HA 1 1
10 13672 1 1 84 HIS HB2 H -15.277 -23.839 -0.429 1.00 . A A . 84 HIS HB2 1 1
10 13673 1 1 84 HIS HB3 H -14.057 -24.120 0.808 1.00 . A A . 84 HIS HB3 1 1
10 13674 1 1 84 HIS HD1 H -15.891 -21.467 -0.068 1.00 . A A . 84 HIS HD1 1 1
10 13675 1 1 84 HIS HD2 H -11.767 -22.012 -0.194 1.00 . A A . 84 HIS HD2 1 1
10 13676 1 1 84 HIS HE1 H -14.896 -19.154 -0.042 1.00 . A A . 84 HIS HE1 1 1
10 13677 1 1 84 HIS HE2 H -12.405 -19.499 -0.232 1.00 . A A . 84 HIS HE2 1 1
10 13678 1 1 84 HIS N N -14.102 -25.665 -1.677 1.00 . A A . 84 HIS N 1 1
10 13679 1 1 84 HIS ND1 N -14.917 -21.291 -0.094 1.00 . A A . 84 HIS ND1 1 1
10 13680 1 1 84 HIS NE2 N -13.055 -20.238 -0.116 1.00 . A A . 84 HIS NE2 1 1
10 13681 1 1 84 HIS O O -11.110 -24.227 -0.472 1.00 . A A . 84 HIS O 1 1
10 13682 1 1 85 HIS C C -10.590 -28.088 -0.356 1.00 . A A . 85 HIS C 1 1
10 13683 1 1 85 HIS CA C -10.922 -26.854 0.466 1.00 . A A . 85 HIS CA 1 1
10 13684 1 1 85 HIS CB C -11.135 -27.250 1.929 1.00 . A A . 85 HIS CB 1 1
10 13685 1 1 85 HIS CD2 C -11.491 -24.953 3.077 1.00 . A A . 85 HIS CD2 1 1
10 13686 1 1 85 HIS CE1 C -9.901 -25.106 4.575 1.00 . A A . 85 HIS CE1 1 1
10 13687 1 1 85 HIS CG C -10.876 -26.145 2.901 1.00 . A A . 85 HIS CG 1 1
10 13688 1 1 85 HIS H H -12.944 -26.717 -0.113 1.00 . A A . 85 HIS H 1 1
10 13689 1 1 85 HIS HA H -10.100 -26.157 0.401 1.00 . A A . 85 HIS HA 1 1
10 13690 1 1 85 HIS HB2 H -12.156 -27.572 2.061 1.00 . A A . 85 HIS HB2 1 1
10 13691 1 1 85 HIS HB3 H -10.471 -28.068 2.172 1.00 . A A . 85 HIS HB3 1 1
10 13692 1 1 85 HIS HD1 H -9.259 -26.964 3.982 1.00 . A A . 85 HIS HD1 1 1
10 13693 1 1 85 HIS HD2 H -12.318 -24.567 2.499 1.00 . A A . 85 HIS HD2 1 1
10 13694 1 1 85 HIS HE1 H -9.236 -24.879 5.396 1.00 . A A . 85 HIS HE1 1 1
10 13695 1 1 85 HIS HE2 H -11.208 -23.526 4.593 1.00 . A A . 85 HIS HE2 1 1
10 13696 1 1 85 HIS N N -12.105 -26.208 -0.080 1.00 . A A . 85 HIS N 1 1
10 13697 1 1 85 HIS ND1 N -9.886 -26.208 3.854 1.00 . A A . 85 HIS ND1 1 1
10 13698 1 1 85 HIS NE2 N -10.866 -24.325 4.126 1.00 . A A . 85 HIS NE2 1 1
10 13699 1 1 85 HIS O O -11.169 -29.156 -0.075 1.00 . A A . 85 HIS O 1 1
10 13700 1 1 85 HIS OXT O -9.779 -27.975 -1.296 1.00 . A A . 85 HIS OXT 1 1
11 13701 1 1 1 MET C C 23.188 20.203 -2.344 1.00 . A A . 1 MET C 1 1
11 13702 1 1 1 MET CA C 23.223 21.648 -2.835 1.00 . A A . 1 MET CA 1 1
11 13703 1 1 1 MET CB C 24.532 21.907 -3.590 1.00 . A A . 1 MET CB 1 1
11 13704 1 1 1 MET CE C 26.065 22.081 -6.384 1.00 . A A . 1 MET CE 1 1
11 13705 1 1 1 MET CG C 24.548 23.220 -4.356 1.00 . A A . 1 MET CG 1 1
11 13706 1 1 1 MET H1 H 23.859 22.484 -1.029 1.00 . A A . 1 MET H1 1 1
11 13707 1 1 1 MET H2 H 22.170 22.421 -1.206 1.00 . A A . 1 MET H2 1 1
11 13708 1 1 1 MET H3 H 23.068 23.582 -2.055 1.00 . A A . 1 MET H3 1 1
11 13709 1 1 1 MET HA H 22.394 21.799 -3.512 1.00 . A A . 1 MET HA 1 1
11 13710 1 1 1 MET HB2 H 25.347 21.919 -2.881 1.00 . A A . 1 MET HB2 1 1
11 13711 1 1 1 MET HB3 H 24.691 21.103 -4.293 1.00 . A A . 1 MET HB3 1 1
11 13712 1 1 1 MET HE1 H 25.177 22.128 -6.996 1.00 . A A . 1 MET HE1 1 1
11 13713 1 1 1 MET HE2 H 26.062 21.163 -5.815 1.00 . A A . 1 MET HE2 1 1
11 13714 1 1 1 MET HE3 H 26.941 22.112 -7.015 1.00 . A A . 1 MET HE3 1 1
11 13715 1 1 1 MET HG2 H 23.729 23.220 -5.060 1.00 . A A . 1 MET HG2 1 1
11 13716 1 1 1 MET HG3 H 24.419 24.031 -3.656 1.00 . A A . 1 MET HG3 1 1
11 13717 1 1 1 MET N N 23.071 22.599 -1.705 1.00 . A A . 1 MET N 1 1
11 13718 1 1 1 MET O O 23.298 19.266 -3.135 1.00 . A A . 1 MET O 1 1
11 13719 1 1 1 MET SD S 26.087 23.479 -5.262 1.00 . A A . 1 MET SD 1 1
11 13720 1 1 2 ASP C C 21.500 18.250 -0.337 1.00 . A A . 2 ASP C 1 1
11 13721 1 1 2 ASP CA C 22.951 18.688 -0.461 1.00 . A A . 2 ASP CA 1 1
11 13722 1 1 2 ASP CB C 23.622 18.655 0.913 1.00 . A A . 2 ASP CB 1 1
11 13723 1 1 2 ASP CG C 23.490 17.304 1.586 1.00 . A A . 2 ASP CG 1 1
11 13724 1 1 2 ASP H H 22.976 20.801 -0.449 1.00 . A A . 2 ASP H 1 1
11 13725 1 1 2 ASP HA H 23.465 18.006 -1.121 1.00 . A A . 2 ASP HA 1 1
11 13726 1 1 2 ASP HB2 H 24.673 18.880 0.800 1.00 . A A . 2 ASP HB2 1 1
11 13727 1 1 2 ASP HB3 H 23.166 19.400 1.549 1.00 . A A . 2 ASP HB3 1 1
11 13728 1 1 2 ASP N N 23.035 20.023 -1.040 1.00 . A A . 2 ASP N 1 1
11 13729 1 1 2 ASP O O 20.663 18.989 0.183 1.00 . A A . 2 ASP O 1 1
11 13730 1 1 2 ASP OD1 O 24.202 16.360 1.183 1.00 . A A . 2 ASP OD1 1 1
11 13731 1 1 2 ASP OD2 O 22.675 17.172 2.519 1.00 . A A . 2 ASP OD2 1 1
11 13732 1 1 3 PHE C C 19.880 15.120 -0.154 1.00 . A A . 3 PHE C 1 1
11 13733 1 1 3 PHE CA C 19.862 16.514 -0.766 1.00 . A A . 3 PHE CA 1 1
11 13734 1 1 3 PHE CB C 19.237 16.445 -2.163 1.00 . A A . 3 PHE CB 1 1
11 13735 1 1 3 PHE CD1 C 19.994 18.430 -3.501 1.00 . A A . 3 PHE CD1 1 1
11 13736 1 1 3 PHE CD2 C 17.753 18.396 -2.688 1.00 . A A . 3 PHE CD2 1 1
11 13737 1 1 3 PHE CE1 C 19.768 19.659 -4.087 1.00 . A A . 3 PHE CE1 1 1
11 13738 1 1 3 PHE CE2 C 17.521 19.626 -3.273 1.00 . A A . 3 PHE CE2 1 1
11 13739 1 1 3 PHE CG C 18.991 17.786 -2.795 1.00 . A A . 3 PHE CG 1 1
11 13740 1 1 3 PHE CZ C 18.529 20.258 -3.973 1.00 . A A . 3 PHE CZ 1 1
11 13741 1 1 3 PHE H H 21.918 16.528 -1.253 1.00 . A A . 3 PHE H 1 1
11 13742 1 1 3 PHE HA H 19.267 17.164 -0.143 1.00 . A A . 3 PHE HA 1 1
11 13743 1 1 3 PHE HB2 H 19.895 15.890 -2.814 1.00 . A A . 3 PHE HB2 1 1
11 13744 1 1 3 PHE HB3 H 18.291 15.931 -2.096 1.00 . A A . 3 PHE HB3 1 1
11 13745 1 1 3 PHE HD1 H 20.964 17.961 -3.590 1.00 . A A . 3 PHE HD1 1 1
11 13746 1 1 3 PHE HD2 H 16.964 17.903 -2.141 1.00 . A A . 3 PHE HD2 1 1
11 13747 1 1 3 PHE HE1 H 20.559 20.151 -4.633 1.00 . A A . 3 PHE HE1 1 1
11 13748 1 1 3 PHE HE2 H 16.550 20.092 -3.183 1.00 . A A . 3 PHE HE2 1 1
11 13749 1 1 3 PHE HZ H 18.351 21.221 -4.431 1.00 . A A . 3 PHE HZ 1 1
11 13750 1 1 3 PHE N N 21.207 17.059 -0.831 1.00 . A A . 3 PHE N 1 1
11 13751 1 1 3 PHE O O 20.769 14.316 -0.442 1.00 . A A . 3 PHE O 1 1
11 13752 1 1 4 GLY C C 17.910 12.643 0.349 1.00 . A A . 4 GLY C 1 1
11 13753 1 1 4 GLY CA C 18.759 13.516 1.245 1.00 . A A . 4 GLY CA 1 1
11 13754 1 1 4 GLY H H 18.277 15.553 0.952 1.00 . A A . 4 GLY H 1 1
11 13755 1 1 4 GLY HA2 H 19.736 13.067 1.356 1.00 . A A . 4 GLY HA2 1 1
11 13756 1 1 4 GLY HA3 H 18.290 13.586 2.215 1.00 . A A . 4 GLY HA3 1 1
11 13757 1 1 4 GLY N N 18.905 14.845 0.694 1.00 . A A . 4 GLY N 1 1
11 13758 1 1 4 GLY O O 17.579 13.037 -0.773 1.00 . A A . 4 GLY O 1 1
11 13759 1 1 5 LYS C C 15.311 10.532 0.646 1.00 . A A . 5 LYS C 1 1
11 13760 1 1 5 LYS CA C 16.711 10.569 0.054 1.00 . A A . 5 LYS CA 1 1
11 13761 1 1 5 LYS CB C 17.295 9.156 0.023 1.00 . A A . 5 LYS CB 1 1
11 13762 1 1 5 LYS CD C 19.165 7.642 -0.685 1.00 . A A . 5 LYS CD 1 1
11 13763 1 1 5 LYS CE C 19.119 6.918 0.651 1.00 . A A . 5 LYS CE 1 1
11 13764 1 1 5 LYS CG C 18.699 9.082 -0.556 1.00 . A A . 5 LYS CG 1 1
11 13765 1 1 5 LYS H H 17.871 11.185 1.718 1.00 . A A . 5 LYS H 1 1
11 13766 1 1 5 LYS HA H 16.652 10.949 -0.955 1.00 . A A . 5 LYS HA 1 1
11 13767 1 1 5 LYS HB2 H 17.323 8.769 1.031 1.00 . A A . 5 LYS HB2 1 1
11 13768 1 1 5 LYS HB3 H 16.651 8.529 -0.575 1.00 . A A . 5 LYS HB3 1 1
11 13769 1 1 5 LYS HD2 H 18.526 7.126 -1.386 1.00 . A A . 5 LYS HD2 1 1
11 13770 1 1 5 LYS HD3 H 20.181 7.636 -1.051 1.00 . A A . 5 LYS HD3 1 1
11 13771 1 1 5 LYS HE2 H 19.824 7.382 1.321 1.00 . A A . 5 LYS HE2 1 1
11 13772 1 1 5 LYS HE3 H 18.123 7.006 1.059 1.00 . A A . 5 LYS HE3 1 1
11 13773 1 1 5 LYS HG2 H 18.701 9.540 -1.534 1.00 . A A . 5 LYS HG2 1 1
11 13774 1 1 5 LYS HG3 H 19.377 9.614 0.096 1.00 . A A . 5 LYS HG3 1 1
11 13775 1 1 5 LYS HZ1 H 20.432 5.371 0.159 1.00 . A A . 5 LYS HZ1 1 1
11 13776 1 1 5 LYS HZ2 H 18.806 5.015 -0.151 1.00 . A A . 5 LYS HZ2 1 1
11 13777 1 1 5 LYS HZ3 H 19.391 5.006 1.441 1.00 . A A . 5 LYS HZ3 1 1
11 13778 1 1 5 LYS N N 17.558 11.464 0.823 1.00 . A A . 5 LYS N 1 1
11 13779 1 1 5 LYS NZ N 19.459 5.481 0.515 1.00 . A A . 5 LYS NZ 1 1
11 13780 1 1 5 LYS O O 15.123 10.094 1.781 1.00 . A A . 5 LYS O 1 1
11 13781 1 1 6 PRO C C 12.451 9.502 0.406 1.00 . A A . 6 PRO C 1 1
11 13782 1 1 6 PRO CA C 12.915 10.947 0.313 1.00 . A A . 6 PRO CA 1 1
11 13783 1 1 6 PRO CB C 12.154 11.690 -0.794 1.00 . A A . 6 PRO CB 1 1
11 13784 1 1 6 PRO CD C 14.462 11.662 -1.418 1.00 . A A . 6 PRO CD 1 1
11 13785 1 1 6 PRO CG C 13.194 12.456 -1.544 1.00 . A A . 6 PRO CG 1 1
11 13786 1 1 6 PRO HA H 12.759 11.439 1.263 1.00 . A A . 6 PRO HA 1 1
11 13787 1 1 6 PRO HB2 H 11.656 10.975 -1.430 1.00 . A A . 6 PRO HB2 1 1
11 13788 1 1 6 PRO HB3 H 11.424 12.351 -0.349 1.00 . A A . 6 PRO HB3 1 1
11 13789 1 1 6 PRO HD2 H 14.530 10.929 -2.209 1.00 . A A . 6 PRO HD2 1 1
11 13790 1 1 6 PRO HD3 H 15.321 12.318 -1.431 1.00 . A A . 6 PRO HD3 1 1
11 13791 1 1 6 PRO HG2 H 12.908 12.543 -2.583 1.00 . A A . 6 PRO HG2 1 1
11 13792 1 1 6 PRO HG3 H 13.319 13.434 -1.106 1.00 . A A . 6 PRO HG3 1 1
11 13793 1 1 6 PRO N N 14.313 11.016 -0.107 1.00 . A A . 6 PRO N 1 1
11 13794 1 1 6 PRO O O 12.270 8.832 -0.613 1.00 . A A . 6 PRO O 1 1
11 13795 1 1 7 ASN C C 10.448 7.447 1.455 1.00 . A A . 7 ASN C 1 1
11 13796 1 1 7 ASN CA C 11.901 7.636 1.852 1.00 . A A . 7 ASN CA 1 1
11 13797 1 1 7 ASN CB C 12.125 7.240 3.311 1.00 . A A . 7 ASN CB 1 1
11 13798 1 1 7 ASN CG C 13.599 7.168 3.667 1.00 . A A . 7 ASN CG 1 1
11 13799 1 1 7 ASN H H 12.458 9.600 2.399 1.00 . A A . 7 ASN H 1 1
11 13800 1 1 7 ASN HA H 12.516 7.011 1.220 1.00 . A A . 7 ASN HA 1 1
11 13801 1 1 7 ASN HB2 H 11.653 7.968 3.954 1.00 . A A . 7 ASN HB2 1 1
11 13802 1 1 7 ASN HB3 H 11.684 6.270 3.487 1.00 . A A . 7 ASN HB3 1 1
11 13803 1 1 7 ASN HD21 H 13.213 7.797 5.506 1.00 . A A . 7 ASN HD21 1 1
11 13804 1 1 7 ASN HD22 H 14.875 7.487 5.150 1.00 . A A . 7 ASN HD22 1 1
11 13805 1 1 7 ASN N N 12.301 9.015 1.627 1.00 . A A . 7 ASN N 1 1
11 13806 1 1 7 ASN ND2 N 13.928 7.517 4.898 1.00 . A A . 7 ASN ND2 1 1
11 13807 1 1 7 ASN O O 9.549 8.063 2.027 1.00 . A A . 7 ASN O 1 1
11 13808 1 1 7 ASN OD1 O 14.436 6.810 2.835 1.00 . A A . 7 ASN OD1 1 1
11 13809 1 1 8 GLN C C 8.340 5.068 0.186 1.00 . A A . 8 GLN C 1 1
11 13810 1 1 8 GLN CA C 8.922 6.436 -0.135 1.00 . A A . 8 GLN CA 1 1
11 13811 1 1 8 GLN CB C 9.015 6.626 -1.650 1.00 . A A . 8 GLN CB 1 1
11 13812 1 1 8 GLN CD C 10.105 8.095 -3.390 1.00 . A A . 8 GLN CD 1 1
11 13813 1 1 8 GLN CG C 9.381 8.044 -2.059 1.00 . A A . 8 GLN CG 1 1
11 13814 1 1 8 GLN H H 10.988 6.085 0.105 1.00 . A A . 8 GLN H 1 1
11 13815 1 1 8 GLN HA H 8.272 7.195 0.272 1.00 . A A . 8 GLN HA 1 1
11 13816 1 1 8 GLN HB2 H 9.767 5.956 -2.039 1.00 . A A . 8 GLN HB2 1 1
11 13817 1 1 8 GLN HB3 H 8.061 6.380 -2.094 1.00 . A A . 8 GLN HB3 1 1
11 13818 1 1 8 GLN HE21 H 9.312 9.874 -3.789 1.00 . A A . 8 GLN HE21 1 1
11 13819 1 1 8 GLN HE22 H 10.383 9.234 -4.990 1.00 . A A . 8 GLN HE22 1 1
11 13820 1 1 8 GLN HG2 H 8.476 8.628 -2.137 1.00 . A A . 8 GLN HG2 1 1
11 13821 1 1 8 GLN HG3 H 10.020 8.470 -1.300 1.00 . A A . 8 GLN HG3 1 1
11 13822 1 1 8 GLN N N 10.235 6.608 0.456 1.00 . A A . 8 GLN N 1 1
11 13823 1 1 8 GLN NE2 N 9.914 9.172 -4.131 1.00 . A A . 8 GLN NE2 1 1
11 13824 1 1 8 GLN O O 8.893 4.035 -0.196 1.00 . A A . 8 GLN O 1 1
11 13825 1 1 8 GLN OE1 O 10.831 7.166 -3.749 1.00 . A A . 8 GLN OE1 1 1
11 13826 1 1 9 VAL C C 5.319 3.755 0.203 1.00 . A A . 9 VAL C 1 1
11 13827 1 1 9 VAL CA C 6.491 3.852 1.172 1.00 . A A . 9 VAL CA 1 1
11 13828 1 1 9 VAL CB C 5.973 3.793 2.627 1.00 . A A . 9 VAL CB 1 1
11 13829 1 1 9 VAL CG1 C 5.122 2.553 2.848 1.00 . A A . 9 VAL CG1 1 1
11 13830 1 1 9 VAL CG2 C 7.132 3.815 3.608 1.00 . A A . 9 VAL CG2 1 1
11 13831 1 1 9 VAL H H 6.901 5.923 1.268 1.00 . A A . 9 VAL H 1 1
11 13832 1 1 9 VAL HA H 7.152 3.014 1.008 1.00 . A A . 9 VAL HA 1 1
11 13833 1 1 9 VAL HB H 5.358 4.662 2.808 1.00 . A A . 9 VAL HB 1 1
11 13834 1 1 9 VAL HG11 H 4.251 2.595 2.210 1.00 . A A . 9 VAL HG11 1 1
11 13835 1 1 9 VAL HG12 H 4.810 2.511 3.881 1.00 . A A . 9 VAL HG12 1 1
11 13836 1 1 9 VAL HG13 H 5.700 1.673 2.610 1.00 . A A . 9 VAL HG13 1 1
11 13837 1 1 9 VAL HG21 H 7.808 3.004 3.387 1.00 . A A . 9 VAL HG21 1 1
11 13838 1 1 9 VAL HG22 H 6.753 3.705 4.614 1.00 . A A . 9 VAL HG22 1 1
11 13839 1 1 9 VAL HG23 H 7.657 4.755 3.523 1.00 . A A . 9 VAL HG23 1 1
11 13840 1 1 9 VAL N N 7.232 5.070 0.908 1.00 . A A . 9 VAL N 1 1
11 13841 1 1 9 VAL O O 4.403 4.575 0.238 1.00 . A A . 9 VAL O 1 1
11 13842 1 1 10 THR C C 3.230 1.701 -1.211 1.00 . A A . 10 THR C 1 1
11 13843 1 1 10 THR CA C 4.362 2.603 -1.698 1.00 . A A . 10 THR CA 1 1
11 13844 1 1 10 THR CB C 4.974 2.012 -2.982 1.00 . A A . 10 THR CB 1 1
11 13845 1 1 10 THR CG2 C 4.031 2.184 -4.164 1.00 . A A . 10 THR CG2 1 1
11 13846 1 1 10 THR H H 6.100 2.106 -0.610 1.00 . A A . 10 THR H 1 1
11 13847 1 1 10 THR HA H 3.960 3.579 -1.931 1.00 . A A . 10 THR HA 1 1
11 13848 1 1 10 THR HB H 5.154 0.957 -2.830 1.00 . A A . 10 THR HB 1 1
11 13849 1 1 10 THR HG1 H 6.418 3.294 -2.564 1.00 . A A . 10 THR HG1 1 1
11 13850 1 1 10 THR HG21 H 4.487 1.771 -5.051 1.00 . A A . 10 THR HG21 1 1
11 13851 1 1 10 THR HG22 H 3.834 3.236 -4.317 1.00 . A A . 10 THR HG22 1 1
11 13852 1 1 10 THR HG23 H 3.104 1.669 -3.962 1.00 . A A . 10 THR HG23 1 1
11 13853 1 1 10 THR N N 5.368 2.765 -0.670 1.00 . A A . 10 THR N 1 1
11 13854 1 1 10 THR O O 3.422 0.501 -1.000 1.00 . A A . 10 THR O 1 1
11 13855 1 1 10 THR OG1 O 6.217 2.668 -3.267 1.00 . A A . 10 THR OG1 1 1
11 13856 1 1 11 VAL C C 0.155 1.076 -1.868 1.00 . A A . 11 VAL C 1 1
11 13857 1 1 11 VAL CA C 0.882 1.561 -0.619 1.00 . A A . 11 VAL CA 1 1
11 13858 1 1 11 VAL CB C -0.067 2.433 0.230 1.00 . A A . 11 VAL CB 1 1
11 13859 1 1 11 VAL CG1 C -1.348 1.684 0.564 1.00 . A A . 11 VAL CG1 1 1
11 13860 1 1 11 VAL CG2 C 0.625 2.900 1.505 1.00 . A A . 11 VAL CG2 1 1
11 13861 1 1 11 VAL H H 2.009 3.274 -1.109 1.00 . A A . 11 VAL H 1 1
11 13862 1 1 11 VAL HA H 1.190 0.705 -0.030 1.00 . A A . 11 VAL HA 1 1
11 13863 1 1 11 VAL HB H -0.329 3.305 -0.348 1.00 . A A . 11 VAL HB 1 1
11 13864 1 1 11 VAL HG11 H -1.112 0.807 1.147 1.00 . A A . 11 VAL HG11 1 1
11 13865 1 1 11 VAL HG12 H -1.839 1.387 -0.352 1.00 . A A . 11 VAL HG12 1 1
11 13866 1 1 11 VAL HG13 H -2.006 2.329 1.129 1.00 . A A . 11 VAL HG13 1 1
11 13867 1 1 11 VAL HG21 H 0.931 2.040 2.082 1.00 . A A . 11 VAL HG21 1 1
11 13868 1 1 11 VAL HG22 H -0.059 3.501 2.088 1.00 . A A . 11 VAL HG22 1 1
11 13869 1 1 11 VAL HG23 H 1.492 3.488 1.247 1.00 . A A . 11 VAL HG23 1 1
11 13870 1 1 11 VAL N N 2.072 2.296 -1.001 1.00 . A A . 11 VAL N 1 1
11 13871 1 1 11 VAL O O -0.348 1.882 -2.656 1.00 . A A . 11 VAL O 1 1
11 13872 1 1 12 ASN C C -1.875 -1.373 -2.879 1.00 . A A . 12 ASN C 1 1
11 13873 1 1 12 ASN CA C -0.508 -0.822 -3.227 1.00 . A A . 12 ASN CA 1 1
11 13874 1 1 12 ASN CB C 0.360 -1.943 -3.808 1.00 . A A . 12 ASN CB 1 1
11 13875 1 1 12 ASN CG C 1.612 -1.430 -4.484 1.00 . A A . 12 ASN CG 1 1
11 13876 1 1 12 ASN H H 0.509 -0.826 -1.373 1.00 . A A . 12 ASN H 1 1
11 13877 1 1 12 ASN HA H -0.620 -0.047 -3.967 1.00 . A A . 12 ASN HA 1 1
11 13878 1 1 12 ASN HB2 H 0.655 -2.609 -3.008 1.00 . A A . 12 ASN HB2 1 1
11 13879 1 1 12 ASN HB3 H -0.219 -2.495 -4.532 1.00 . A A . 12 ASN HB3 1 1
11 13880 1 1 12 ASN HD21 H 2.574 -3.107 -4.029 1.00 . A A . 12 ASN HD21 1 1
11 13881 1 1 12 ASN HD22 H 3.487 -1.929 -4.905 1.00 . A A . 12 ASN HD22 1 1
11 13882 1 1 12 ASN N N 0.118 -0.232 -2.052 1.00 . A A . 12 ASN N 1 1
11 13883 1 1 12 ASN ND2 N 2.664 -2.235 -4.472 1.00 . A A . 12 ASN ND2 1 1
11 13884 1 1 12 ASN O O -2.002 -2.276 -2.052 1.00 . A A . 12 ASN O 1 1
11 13885 1 1 12 ASN OD1 O 1.638 -0.323 -5.018 1.00 . A A . 12 ASN OD1 1 1
11 13886 1 1 13 TYR C C -4.516 -2.433 -4.318 1.00 . A A . 13 TYR C 1 1
11 13887 1 1 13 TYR CA C -4.256 -1.305 -3.331 1.00 . A A . 13 TYR CA 1 1
11 13888 1 1 13 TYR CB C -5.269 -0.176 -3.525 1.00 . A A . 13 TYR CB 1 1
11 13889 1 1 13 TYR CD1 C -4.329 2.017 -2.683 1.00 . A A . 13 TYR CD1 1 1
11 13890 1 1 13 TYR CD2 C -5.890 0.857 -1.305 1.00 . A A . 13 TYR CD2 1 1
11 13891 1 1 13 TYR CE1 C -4.229 3.017 -1.735 1.00 . A A . 13 TYR CE1 1 1
11 13892 1 1 13 TYR CE2 C -5.796 1.854 -0.353 1.00 . A A . 13 TYR CE2 1 1
11 13893 1 1 13 TYR CG C -5.161 0.921 -2.486 1.00 . A A . 13 TYR CG 1 1
11 13894 1 1 13 TYR CZ C -4.965 2.929 -0.572 1.00 . A A . 13 TYR CZ 1 1
11 13895 1 1 13 TYR H H -2.738 -0.051 -4.097 1.00 . A A . 13 TYR H 1 1
11 13896 1 1 13 TYR HA H -4.343 -1.693 -2.327 1.00 . A A . 13 TYR HA 1 1
11 13897 1 1 13 TYR HB2 H -5.116 0.272 -4.495 1.00 . A A . 13 TYR HB2 1 1
11 13898 1 1 13 TYR HB3 H -6.268 -0.585 -3.475 1.00 . A A . 13 TYR HB3 1 1
11 13899 1 1 13 TYR HD1 H -3.754 2.083 -3.594 1.00 . A A . 13 TYR HD1 1 1
11 13900 1 1 13 TYR HD2 H -6.541 0.012 -1.136 1.00 . A A . 13 TYR HD2 1 1
11 13901 1 1 13 TYR HE1 H -3.578 3.861 -1.906 1.00 . A A . 13 TYR HE1 1 1
11 13902 1 1 13 TYR HE2 H -6.375 1.785 0.560 1.00 . A A . 13 TYR HE2 1 1
11 13903 1 1 13 TYR HH H -4.904 3.529 1.260 1.00 . A A . 13 TYR HH 1 1
11 13904 1 1 13 TYR N N -2.899 -0.813 -3.502 1.00 . A A . 13 TYR N 1 1
11 13905 1 1 13 TYR O O -4.958 -2.205 -5.446 1.00 . A A . 13 TYR O 1 1
11 13906 1 1 13 TYR OH O -4.870 3.923 0.375 1.00 . A A . 13 TYR OH 1 1
11 13907 1 1 14 LEU C C -5.657 -5.471 -4.624 1.00 . A A . 14 LEU C 1 1
11 13908 1 1 14 LEU CA C -4.294 -4.810 -4.750 1.00 . A A . 14 LEU CA 1 1
11 13909 1 1 14 LEU CB C -3.192 -5.806 -4.380 1.00 . A A . 14 LEU CB 1 1
11 13910 1 1 14 LEU CD1 C -0.773 -6.256 -3.906 1.00 . A A . 14 LEU CD1 1 1
11 13911 1 1 14 LEU CD2 C -1.413 -4.845 -5.860 1.00 . A A . 14 LEU CD2 1 1
11 13912 1 1 14 LEU CG C -1.770 -5.243 -4.438 1.00 . A A . 14 LEU CG 1 1
11 13913 1 1 14 LEU H H -3.942 -3.767 -2.951 1.00 . A A . 14 LEU H 1 1
11 13914 1 1 14 LEU HA H -4.153 -4.487 -5.770 1.00 . A A . 14 LEU HA 1 1
11 13915 1 1 14 LEU HB2 H -3.378 -6.159 -3.376 1.00 . A A . 14 LEU HB2 1 1
11 13916 1 1 14 LEU HB3 H -3.251 -6.645 -5.056 1.00 . A A . 14 LEU HB3 1 1
11 13917 1 1 14 LEU HD11 H -1.008 -6.487 -2.877 1.00 . A A . 14 LEU HD11 1 1
11 13918 1 1 14 LEU HD12 H 0.225 -5.844 -3.964 1.00 . A A . 14 LEU HD12 1 1
11 13919 1 1 14 LEU HD13 H -0.825 -7.157 -4.498 1.00 . A A . 14 LEU HD13 1 1
11 13920 1 1 14 LEU HD21 H -0.397 -4.480 -5.888 1.00 . A A . 14 LEU HD21 1 1
11 13921 1 1 14 LEU HD22 H -2.084 -4.069 -6.196 1.00 . A A . 14 LEU HD22 1 1
11 13922 1 1 14 LEU HD23 H -1.504 -5.706 -6.506 1.00 . A A . 14 LEU HD23 1 1
11 13923 1 1 14 LEU HG H -1.712 -4.360 -3.818 1.00 . A A . 14 LEU HG 1 1
11 13924 1 1 14 LEU N N -4.213 -3.646 -3.889 1.00 . A A . 14 LEU N 1 1
11 13925 1 1 14 LEU O O -6.372 -5.251 -3.651 1.00 . A A . 14 LEU O 1 1
11 13926 1 1 15 ASP C C -7.114 -8.361 -6.268 1.00 . A A . 15 ASP C 1 1
11 13927 1 1 15 ASP CA C -7.266 -7.012 -5.591 1.00 . A A . 15 ASP CA 1 1
11 13928 1 1 15 ASP CB C -8.379 -6.210 -6.275 1.00 . A A . 15 ASP CB 1 1
11 13929 1 1 15 ASP CG C -9.467 -7.089 -6.878 1.00 . A A . 15 ASP CG 1 1
11 13930 1 1 15 ASP H H -5.428 -6.350 -6.397 1.00 . A A . 15 ASP H 1 1
11 13931 1 1 15 ASP HA H -7.535 -7.170 -4.559 1.00 . A A . 15 ASP HA 1 1
11 13932 1 1 15 ASP HB2 H -8.835 -5.552 -5.553 1.00 . A A . 15 ASP HB2 1 1
11 13933 1 1 15 ASP HB3 H -7.943 -5.619 -7.068 1.00 . A A . 15 ASP HB3 1 1
11 13934 1 1 15 ASP N N -6.013 -6.271 -5.614 1.00 . A A . 15 ASP N 1 1
11 13935 1 1 15 ASP O O -6.759 -8.428 -7.443 1.00 . A A . 15 ASP O 1 1
11 13936 1 1 15 ASP OD1 O -10.213 -7.759 -6.125 1.00 . A A . 15 ASP OD1 1 1
11 13937 1 1 15 ASP OD2 O -9.571 -7.127 -8.123 1.00 . A A . 15 ASP OD2 1 1
11 13938 1 1 16 GLU C C -6.315 -11.271 -6.832 1.00 . A A . 16 GLU C 1 1
11 13939 1 1 16 GLU CA C -7.493 -10.790 -5.975 1.00 . A A . 16 GLU CA 1 1
11 13940 1 1 16 GLU CB C -8.802 -10.901 -6.752 1.00 . A A . 16 GLU CB 1 1
11 13941 1 1 16 GLU CD C -10.541 -12.370 -7.782 1.00 . A A . 16 GLU CD 1 1
11 13942 1 1 16 GLU CG C -9.179 -12.316 -7.133 1.00 . A A . 16 GLU CG 1 1
11 13943 1 1 16 GLU H H -7.432 -9.257 -4.519 1.00 . A A . 16 GLU H 1 1
11 13944 1 1 16 GLU HA H -7.561 -11.430 -5.110 1.00 . A A . 16 GLU HA 1 1
11 13945 1 1 16 GLU HB2 H -9.598 -10.492 -6.149 1.00 . A A . 16 GLU HB2 1 1
11 13946 1 1 16 GLU HB3 H -8.715 -10.320 -7.658 1.00 . A A . 16 GLU HB3 1 1
11 13947 1 1 16 GLU HG2 H -8.445 -12.699 -7.826 1.00 . A A . 16 GLU HG2 1 1
11 13948 1 1 16 GLU HG3 H -9.190 -12.925 -6.242 1.00 . A A . 16 GLU HG3 1 1
11 13949 1 1 16 GLU N N -7.342 -9.416 -5.486 1.00 . A A . 16 GLU N 1 1
11 13950 1 1 16 GLU O O -5.444 -11.995 -6.348 1.00 . A A . 16 GLU O 1 1
11 13951 1 1 16 GLU OE1 O -10.689 -11.841 -8.900 1.00 . A A . 16 GLU OE1 1 1
11 13952 1 1 16 GLU OE2 O -11.479 -12.904 -7.158 1.00 . A A . 16 GLU OE2 1 1
11 13953 1 1 17 ASN C C -3.973 -10.507 -8.848 1.00 . A A . 17 ASN C 1 1
11 13954 1 1 17 ASN CA C -5.270 -11.286 -9.044 1.00 . A A . 17 ASN CA 1 1
11 13955 1 1 17 ASN CB C -5.771 -11.109 -10.483 1.00 . A A . 17 ASN CB 1 1
11 13956 1 1 17 ASN CG C -6.966 -11.989 -10.800 1.00 . A A . 17 ASN CG 1 1
11 13957 1 1 17 ASN H H -6.979 -10.218 -8.393 1.00 . A A . 17 ASN H 1 1
11 13958 1 1 17 ASN HA H -5.076 -12.334 -8.867 1.00 . A A . 17 ASN HA 1 1
11 13959 1 1 17 ASN HB2 H -6.059 -10.081 -10.633 1.00 . A A . 17 ASN HB2 1 1
11 13960 1 1 17 ASN HB3 H -4.972 -11.358 -11.167 1.00 . A A . 17 ASN HB3 1 1
11 13961 1 1 17 ASN HD21 H -8.215 -10.536 -10.255 1.00 . A A . 17 ASN HD21 1 1
11 13962 1 1 17 ASN HD22 H -8.954 -12.010 -10.782 1.00 . A A . 17 ASN HD22 1 1
11 13963 1 1 17 ASN N N -6.291 -10.854 -8.094 1.00 . A A . 17 ASN N 1 1
11 13964 1 1 17 ASN ND2 N -8.165 -11.460 -10.594 1.00 . A A . 17 ASN ND2 1 1
11 13965 1 1 17 ASN O O -3.100 -10.518 -9.717 1.00 . A A . 17 ASN O 1 1
11 13966 1 1 17 ASN OD1 O -6.815 -13.129 -11.241 1.00 . A A . 17 ASN OD1 1 1
11 13967 1 1 18 ASN C C -2.461 -7.861 -8.188 1.00 . A A . 18 ASN C 1 1
11 13968 1 1 18 ASN CA C -2.646 -9.108 -7.318 1.00 . A A . 18 ASN CA 1 1
11 13969 1 1 18 ASN CB C -1.426 -10.042 -7.418 1.00 . A A . 18 ASN CB 1 1
11 13970 1 1 18 ASN CG C -0.171 -9.469 -6.783 1.00 . A A . 18 ASN CG 1 1
11 13971 1 1 18 ASN H H -4.641 -9.795 -7.104 1.00 . A A . 18 ASN H 1 1
11 13972 1 1 18 ASN HA H -2.765 -8.795 -6.289 1.00 . A A . 18 ASN HA 1 1
11 13973 1 1 18 ASN HB2 H -1.655 -10.973 -6.923 1.00 . A A . 18 ASN HB2 1 1
11 13974 1 1 18 ASN HB3 H -1.222 -10.240 -8.461 1.00 . A A . 18 ASN HB3 1 1
11 13975 1 1 18 ASN HD21 H 0.970 -10.491 -8.052 1.00 . A A . 18 ASN HD21 1 1
11 13976 1 1 18 ASN HD22 H 1.810 -9.499 -6.910 1.00 . A A . 18 ASN HD22 1 1
11 13977 1 1 18 ASN N N -3.866 -9.823 -7.705 1.00 . A A . 18 ASN N 1 1
11 13978 1 1 18 ASN ND2 N 0.985 -9.860 -7.299 1.00 . A A . 18 ASN ND2 1 1
11 13979 1 1 18 ASN O O -1.362 -7.324 -8.320 1.00 . A A . 18 ASN O 1 1
11 13980 1 1 18 ASN OD1 O -0.238 -8.696 -5.835 1.00 . A A . 18 ASN OD1 1 1
11 13981 1 1 19 THR C C -4.007 -5.001 -8.796 1.00 . A A . 19 THR C 1 1
11 13982 1 1 19 THR CA C -3.544 -6.212 -9.602 1.00 . A A . 19 THR CA 1 1
11 13983 1 1 19 THR CB C -4.461 -6.397 -10.825 1.00 . A A . 19 THR CB 1 1
11 13984 1 1 19 THR CG2 C -4.219 -5.309 -11.861 1.00 . A A . 19 THR CG2 1 1
11 13985 1 1 19 THR H H -4.405 -7.875 -8.639 1.00 . A A . 19 THR H 1 1
11 13986 1 1 19 THR HA H -2.534 -6.047 -9.947 1.00 . A A . 19 THR HA 1 1
11 13987 1 1 19 THR HB H -5.490 -6.342 -10.498 1.00 . A A . 19 THR HB 1 1
11 13988 1 1 19 THR HG1 H -3.286 -7.915 -11.319 1.00 . A A . 19 THR HG1 1 1
11 13989 1 1 19 THR HG21 H -4.404 -4.342 -11.416 1.00 . A A . 19 THR HG21 1 1
11 13990 1 1 19 THR HG22 H -4.886 -5.454 -12.698 1.00 . A A . 19 THR HG22 1 1
11 13991 1 1 19 THR HG23 H -3.196 -5.360 -12.201 1.00 . A A . 19 THR HG23 1 1
11 13992 1 1 19 THR N N -3.559 -7.401 -8.771 1.00 . A A . 19 THR N 1 1
11 13993 1 1 19 THR O O -4.935 -5.102 -7.995 1.00 . A A . 19 THR O 1 1
11 13994 1 1 19 THR OG1 O -4.224 -7.682 -11.416 1.00 . A A . 19 THR OG1 1 1
11 13995 1 1 20 SER C C -4.949 -2.024 -8.951 1.00 . A A . 20 SER C 1 1
11 13996 1 1 20 SER CA C -3.707 -2.639 -8.310 1.00 . A A . 20 SER CA 1 1
11 13997 1 1 20 SER CB C -2.541 -1.643 -8.357 1.00 . A A . 20 SER CB 1 1
11 13998 1 1 20 SER H H -2.571 -3.868 -9.606 1.00 . A A . 20 SER H 1 1
11 13999 1 1 20 SER HA H -3.925 -2.880 -7.281 1.00 . A A . 20 SER HA 1 1
11 14000 1 1 20 SER HB2 H -2.398 -1.308 -9.373 1.00 . A A . 20 SER HB2 1 1
11 14001 1 1 20 SER HB3 H -2.767 -0.795 -7.727 1.00 . A A . 20 SER HB3 1 1
11 14002 1 1 20 SER HG H -1.285 -3.145 -8.237 1.00 . A A . 20 SER HG 1 1
11 14003 1 1 20 SER N N -3.340 -3.872 -8.991 1.00 . A A . 20 SER N 1 1
11 14004 1 1 20 SER O O -4.904 -1.537 -10.082 1.00 . A A . 20 SER O 1 1
11 14005 1 1 20 SER OG O -1.337 -2.241 -7.902 1.00 . A A . 20 SER OG 1 1
11 14006 1 1 21 ILE C C -7.363 0.008 -8.397 1.00 . A A . 21 ILE C 1 1
11 14007 1 1 21 ILE CA C -7.311 -1.481 -8.712 1.00 . A A . 21 ILE CA 1 1
11 14008 1 1 21 ILE CB C -8.545 -2.179 -8.108 1.00 . A A . 21 ILE CB 1 1
11 14009 1 1 21 ILE CD1 C -9.670 -2.805 -5.906 1.00 . A A . 21 ILE CD1 1 1
11 14010 1 1 21 ILE CG1 C -8.457 -2.199 -6.578 1.00 . A A . 21 ILE CG1 1 1
11 14011 1 1 21 ILE CG2 C -8.677 -3.591 -8.663 1.00 . A A . 21 ILE CG2 1 1
11 14012 1 1 21 ILE H H -6.046 -2.499 -7.346 1.00 . A A . 21 ILE H 1 1
11 14013 1 1 21 ILE HA H -7.342 -1.609 -9.785 1.00 . A A . 21 ILE HA 1 1
11 14014 1 1 21 ILE HB H -9.422 -1.622 -8.401 1.00 . A A . 21 ILE HB 1 1
11 14015 1 1 21 ILE HD11 H -10.546 -2.223 -6.148 1.00 . A A . 21 ILE HD11 1 1
11 14016 1 1 21 ILE HD12 H -9.524 -2.808 -4.836 1.00 . A A . 21 ILE HD12 1 1
11 14017 1 1 21 ILE HD13 H -9.804 -3.819 -6.253 1.00 . A A . 21 ILE HD13 1 1
11 14018 1 1 21 ILE HG12 H -7.593 -2.774 -6.281 1.00 . A A . 21 ILE HG12 1 1
11 14019 1 1 21 ILE HG13 H -8.350 -1.185 -6.218 1.00 . A A . 21 ILE HG13 1 1
11 14020 1 1 21 ILE HG21 H -9.526 -4.080 -8.207 1.00 . A A . 21 ILE HG21 1 1
11 14021 1 1 21 ILE HG22 H -7.780 -4.150 -8.445 1.00 . A A . 21 ILE HG22 1 1
11 14022 1 1 21 ILE HG23 H -8.822 -3.546 -9.733 1.00 . A A . 21 ILE HG23 1 1
11 14023 1 1 21 ILE N N -6.064 -2.065 -8.229 1.00 . A A . 21 ILE N 1 1
11 14024 1 1 21 ILE O O -8.217 0.739 -8.901 1.00 . A A . 21 ILE O 1 1
11 14025 1 1 22 ALA C C -4.845 2.262 -7.319 1.00 . A A . 22 ALA C 1 1
11 14026 1 1 22 ALA CA C -6.307 1.854 -7.227 1.00 . A A . 22 ALA CA 1 1
11 14027 1 1 22 ALA CB C -6.862 2.126 -5.833 1.00 . A A . 22 ALA CB 1 1
11 14028 1 1 22 ALA H H -5.806 -0.191 -7.170 1.00 . A A . 22 ALA H 1 1
11 14029 1 1 22 ALA HA H -6.881 2.427 -7.942 1.00 . A A . 22 ALA HA 1 1
11 14030 1 1 22 ALA HB1 H -6.798 3.183 -5.620 1.00 . A A . 22 ALA HB1 1 1
11 14031 1 1 22 ALA HB2 H -6.289 1.576 -5.102 1.00 . A A . 22 ALA HB2 1 1
11 14032 1 1 22 ALA HB3 H -7.895 1.813 -5.790 1.00 . A A . 22 ALA HB3 1 1
11 14033 1 1 22 ALA N N -6.436 0.449 -7.563 1.00 . A A . 22 ALA N 1 1
11 14034 1 1 22 ALA O O -3.964 1.477 -6.961 1.00 . A A . 22 ALA O 1 1
11 14035 1 1 23 PRO C C -2.406 3.904 -6.691 1.00 . A A . 23 PRO C 1 1
11 14036 1 1 23 PRO CA C -3.205 3.982 -7.985 1.00 . A A . 23 PRO CA 1 1
11 14037 1 1 23 PRO CB C -3.395 5.447 -8.410 1.00 . A A . 23 PRO CB 1 1
11 14038 1 1 23 PRO CD C -5.565 4.449 -8.287 1.00 . A A . 23 PRO CD 1 1
11 14039 1 1 23 PRO CG C -4.834 5.753 -8.169 1.00 . A A . 23 PRO CG 1 1
11 14040 1 1 23 PRO HA H -2.676 3.447 -8.761 1.00 . A A . 23 PRO HA 1 1
11 14041 1 1 23 PRO HB2 H -2.755 6.079 -7.814 1.00 . A A . 23 PRO HB2 1 1
11 14042 1 1 23 PRO HB3 H -3.141 5.553 -9.454 1.00 . A A . 23 PRO HB3 1 1
11 14043 1 1 23 PRO HD2 H -6.438 4.445 -7.651 1.00 . A A . 23 PRO HD2 1 1
11 14044 1 1 23 PRO HD3 H -5.841 4.263 -9.314 1.00 . A A . 23 PRO HD3 1 1
11 14045 1 1 23 PRO HG2 H -4.960 6.164 -7.179 1.00 . A A . 23 PRO HG2 1 1
11 14046 1 1 23 PRO HG3 H -5.189 6.451 -8.914 1.00 . A A . 23 PRO HG3 1 1
11 14047 1 1 23 PRO N N -4.571 3.475 -7.825 1.00 . A A . 23 PRO N 1 1
11 14048 1 1 23 PRO O O -2.923 4.207 -5.609 1.00 . A A . 23 PRO O 1 1
11 14049 1 1 24 SER C C -0.126 4.639 -4.886 1.00 . A A . 24 SER C 1 1
11 14050 1 1 24 SER CA C -0.276 3.334 -5.661 1.00 . A A . 24 SER CA 1 1
11 14051 1 1 24 SER CB C 1.093 2.839 -6.121 1.00 . A A . 24 SER CB 1 1
11 14052 1 1 24 SER H H -0.794 3.307 -7.708 1.00 . A A . 24 SER H 1 1
11 14053 1 1 24 SER HA H -0.716 2.592 -5.012 1.00 . A A . 24 SER HA 1 1
11 14054 1 1 24 SER HB2 H 1.535 3.573 -6.778 1.00 . A A . 24 SER HB2 1 1
11 14055 1 1 24 SER HB3 H 1.729 2.694 -5.261 1.00 . A A . 24 SER HB3 1 1
11 14056 1 1 24 SER HG H 1.008 0.880 -6.184 1.00 . A A . 24 SER HG 1 1
11 14057 1 1 24 SER N N -1.150 3.499 -6.810 1.00 . A A . 24 SER N 1 1
11 14058 1 1 24 SER O O 0.132 5.697 -5.463 1.00 . A A . 24 SER O 1 1
11 14059 1 1 24 SER OG O 0.979 1.610 -6.820 1.00 . A A . 24 SER OG 1 1
11 14060 1 1 25 LEU C C 1.249 5.713 -2.122 1.00 . A A . 25 LEU C 1 1
11 14061 1 1 25 LEU CA C -0.153 5.711 -2.715 1.00 . A A . 25 LEU CA 1 1
11 14062 1 1 25 LEU CB C -1.207 5.682 -1.605 1.00 . A A . 25 LEU CB 1 1
11 14063 1 1 25 LEU CD1 C -1.435 8.162 -1.274 1.00 . A A . 25 LEU CD1 1 1
11 14064 1 1 25 LEU CD2 C -2.123 6.584 0.541 1.00 . A A . 25 LEU CD2 1 1
11 14065 1 1 25 LEU CG C -1.144 6.831 -0.598 1.00 . A A . 25 LEU CG 1 1
11 14066 1 1 25 LEU H H -0.547 3.689 -3.184 1.00 . A A . 25 LEU H 1 1
11 14067 1 1 25 LEU HA H -0.286 6.603 -3.312 1.00 . A A . 25 LEU HA 1 1
11 14068 1 1 25 LEU HB2 H -2.182 5.691 -2.068 1.00 . A A . 25 LEU HB2 1 1
11 14069 1 1 25 LEU HB3 H -1.097 4.756 -1.064 1.00 . A A . 25 LEU HB3 1 1
11 14070 1 1 25 LEU HD11 H -2.424 8.139 -1.708 1.00 . A A . 25 LEU HD11 1 1
11 14071 1 1 25 LEU HD12 H -0.706 8.338 -2.052 1.00 . A A . 25 LEU HD12 1 1
11 14072 1 1 25 LEU HD13 H -1.381 8.956 -0.545 1.00 . A A . 25 LEU HD13 1 1
11 14073 1 1 25 LEU HD21 H -3.126 6.530 0.145 1.00 . A A . 25 LEU HD21 1 1
11 14074 1 1 25 LEU HD22 H -2.059 7.392 1.254 1.00 . A A . 25 LEU HD22 1 1
11 14075 1 1 25 LEU HD23 H -1.878 5.652 1.028 1.00 . A A . 25 LEU HD23 1 1
11 14076 1 1 25 LEU HG H -0.149 6.880 -0.181 1.00 . A A . 25 LEU HG 1 1
11 14077 1 1 25 LEU N N -0.309 4.559 -3.582 1.00 . A A . 25 LEU N 1 1
11 14078 1 1 25 LEU O O 1.561 4.905 -1.252 1.00 . A A . 25 LEU O 1 1
11 14079 1 1 26 TYR C C 3.683 7.728 -1.109 1.00 . A A . 26 TYR C 1 1
11 14080 1 1 26 TYR CA C 3.480 6.649 -2.165 1.00 . A A . 26 TYR CA 1 1
11 14081 1 1 26 TYR CB C 4.422 6.858 -3.363 1.00 . A A . 26 TYR CB 1 1
11 14082 1 1 26 TYR CD1 C 3.030 7.724 -5.286 1.00 . A A . 26 TYR CD1 1 1
11 14083 1 1 26 TYR CD2 C 4.538 9.234 -4.225 1.00 . A A . 26 TYR CD2 1 1
11 14084 1 1 26 TYR CE1 C 2.626 8.725 -6.147 1.00 . A A . 26 TYR CE1 1 1
11 14085 1 1 26 TYR CE2 C 4.136 10.242 -5.080 1.00 . A A . 26 TYR CE2 1 1
11 14086 1 1 26 TYR CG C 3.991 7.961 -4.311 1.00 . A A . 26 TYR CG 1 1
11 14087 1 1 26 TYR CZ C 3.181 9.982 -6.040 1.00 . A A . 26 TYR CZ 1 1
11 14088 1 1 26 TYR H H 1.781 7.249 -3.270 1.00 . A A . 26 TYR H 1 1
11 14089 1 1 26 TYR HA H 3.706 5.692 -1.716 1.00 . A A . 26 TYR HA 1 1
11 14090 1 1 26 TYR HB2 H 5.406 7.107 -2.997 1.00 . A A . 26 TYR HB2 1 1
11 14091 1 1 26 TYR HB3 H 4.479 5.938 -3.928 1.00 . A A . 26 TYR HB3 1 1
11 14092 1 1 26 TYR HD1 H 2.596 6.740 -5.368 1.00 . A A . 26 TYR HD1 1 1
11 14093 1 1 26 TYR HD2 H 5.286 9.435 -3.472 1.00 . A A . 26 TYR HD2 1 1
11 14094 1 1 26 TYR HE1 H 1.878 8.520 -6.899 1.00 . A A . 26 TYR HE1 1 1
11 14095 1 1 26 TYR HE2 H 4.574 11.226 -4.998 1.00 . A A . 26 TYR HE2 1 1
11 14096 1 1 26 TYR HH H 1.804 11.086 -6.811 1.00 . A A . 26 TYR HH 1 1
11 14097 1 1 26 TYR N N 2.094 6.601 -2.606 1.00 . A A . 26 TYR N 1 1
11 14098 1 1 26 TYR O O 3.557 8.922 -1.380 1.00 . A A . 26 TYR O 1 1
11 14099 1 1 26 TYR OH O 2.768 10.987 -6.886 1.00 . A A . 26 TYR OH 1 1
11 14100 1 1 27 LEU C C 5.682 8.609 1.241 1.00 . A A . 27 LEU C 1 1
11 14101 1 1 27 LEU CA C 4.218 8.208 1.206 1.00 . A A . 27 LEU CA 1 1
11 14102 1 1 27 LEU CB C 3.819 7.567 2.536 1.00 . A A . 27 LEU CB 1 1
11 14103 1 1 27 LEU CD1 C 2.065 6.473 3.949 1.00 . A A . 27 LEU CD1 1 1
11 14104 1 1 27 LEU CD2 C 1.536 8.582 2.718 1.00 . A A . 27 LEU CD2 1 1
11 14105 1 1 27 LEU CG C 2.327 7.282 2.690 1.00 . A A . 27 LEU CG 1 1
11 14106 1 1 27 LEU H H 4.022 6.323 0.267 1.00 . A A . 27 LEU H 1 1
11 14107 1 1 27 LEU HA H 3.617 9.091 1.045 1.00 . A A . 27 LEU HA 1 1
11 14108 1 1 27 LEU HB2 H 4.355 6.634 2.637 1.00 . A A . 27 LEU HB2 1 1
11 14109 1 1 27 LEU HB3 H 4.122 8.225 3.336 1.00 . A A . 27 LEU HB3 1 1
11 14110 1 1 27 LEU HD11 H 2.386 7.037 4.813 1.00 . A A . 27 LEU HD11 1 1
11 14111 1 1 27 LEU HD12 H 2.613 5.544 3.901 1.00 . A A . 27 LEU HD12 1 1
11 14112 1 1 27 LEU HD13 H 1.008 6.264 4.029 1.00 . A A . 27 LEU HD13 1 1
11 14113 1 1 27 LEU HD21 H 1.703 9.126 1.801 1.00 . A A . 27 LEU HD21 1 1
11 14114 1 1 27 LEU HD22 H 1.860 9.182 3.557 1.00 . A A . 27 LEU HD22 1 1
11 14115 1 1 27 LEU HD23 H 0.484 8.361 2.820 1.00 . A A . 27 LEU HD23 1 1
11 14116 1 1 27 LEU HG H 1.992 6.706 1.842 1.00 . A A . 27 LEU HG 1 1
11 14117 1 1 27 LEU N N 3.970 7.293 0.105 1.00 . A A . 27 LEU N 1 1
11 14118 1 1 27 LEU O O 6.562 7.760 1.358 1.00 . A A . 27 LEU O 1 1
11 14119 1 1 28 SER C C 7.566 11.001 2.552 1.00 . A A . 28 SER C 1 1
11 14120 1 1 28 SER CA C 7.284 10.427 1.165 1.00 . A A . 28 SER CA 1 1
11 14121 1 1 28 SER CB C 7.467 11.505 0.088 1.00 . A A . 28 SER CB 1 1
11 14122 1 1 28 SER H H 5.179 10.516 0.998 1.00 . A A . 28 SER H 1 1
11 14123 1 1 28 SER HA H 7.968 9.612 0.974 1.00 . A A . 28 SER HA 1 1
11 14124 1 1 28 SER HB2 H 7.131 11.120 -0.864 1.00 . A A . 28 SER HB2 1 1
11 14125 1 1 28 SER HB3 H 6.880 12.373 0.349 1.00 . A A . 28 SER HB3 1 1
11 14126 1 1 28 SER HG H 8.874 12.822 -0.309 1.00 . A A . 28 SER HG 1 1
11 14127 1 1 28 SER N N 5.930 9.900 1.119 1.00 . A A . 28 SER N 1 1
11 14128 1 1 28 SER O O 6.912 11.957 2.984 1.00 . A A . 28 SER O 1 1
11 14129 1 1 28 SER OG O 8.826 11.893 -0.036 1.00 . A A . 28 SER OG 1 1
11 14130 1 1 29 GLY C C 10.304 10.743 4.920 1.00 . A A . 29 GLY C 1 1
11 14131 1 1 29 GLY CA C 8.831 10.858 4.595 1.00 . A A . 29 GLY CA 1 1
11 14132 1 1 29 GLY H H 9.017 9.655 2.863 1.00 . A A . 29 GLY H 1 1
11 14133 1 1 29 GLY HA2 H 8.531 11.892 4.693 1.00 . A A . 29 GLY HA2 1 1
11 14134 1 1 29 GLY HA3 H 8.270 10.264 5.302 1.00 . A A . 29 GLY HA3 1 1
11 14135 1 1 29 GLY N N 8.517 10.408 3.256 1.00 . A A . 29 GLY N 1 1
11 14136 1 1 29 GLY O O 11.116 10.415 4.052 1.00 . A A . 29 GLY O 1 1
11 14137 1 1 30 LEU C C 12.311 9.609 7.285 1.00 . A A . 30 LEU C 1 1
11 14138 1 1 30 LEU CA C 12.031 10.947 6.615 1.00 . A A . 30 LEU CA 1 1
11 14139 1 1 30 LEU CB C 12.329 12.097 7.581 1.00 . A A . 30 LEU CB 1 1
11 14140 1 1 30 LEU CD1 C 12.436 14.557 8.054 1.00 . A A . 30 LEU CD1 1 1
11 14141 1 1 30 LEU CD2 C 13.046 13.703 5.787 1.00 . A A . 30 LEU CD2 1 1
11 14142 1 1 30 LEU CG C 12.147 13.501 6.999 1.00 . A A . 30 LEU CG 1 1
11 14143 1 1 30 LEU H H 9.945 11.241 6.819 1.00 . A A . 30 LEU H 1 1
11 14144 1 1 30 LEU HA H 12.666 11.044 5.745 1.00 . A A . 30 LEU HA 1 1
11 14145 1 1 30 LEU HB2 H 11.678 11.995 8.436 1.00 . A A . 30 LEU HB2 1 1
11 14146 1 1 30 LEU HB3 H 13.351 12.001 7.915 1.00 . A A . 30 LEU HB3 1 1
11 14147 1 1 30 LEU HD11 H 13.446 14.436 8.415 1.00 . A A . 30 LEU HD11 1 1
11 14148 1 1 30 LEU HD12 H 11.742 14.446 8.875 1.00 . A A . 30 LEU HD12 1 1
11 14149 1 1 30 LEU HD13 H 12.325 15.539 7.619 1.00 . A A . 30 LEU HD13 1 1
11 14150 1 1 30 LEU HD21 H 12.782 12.990 5.022 1.00 . A A . 30 LEU HD21 1 1
11 14151 1 1 30 LEU HD22 H 14.077 13.558 6.076 1.00 . A A . 30 LEU HD22 1 1
11 14152 1 1 30 LEU HD23 H 12.916 14.705 5.407 1.00 . A A . 30 LEU HD23 1 1
11 14153 1 1 30 LEU HG H 11.122 13.622 6.679 1.00 . A A . 30 LEU HG 1 1
11 14154 1 1 30 LEU N N 10.646 11.009 6.169 1.00 . A A . 30 LEU N 1 1
11 14155 1 1 30 LEU O O 11.388 8.852 7.580 1.00 . A A . 30 LEU O 1 1
11 14156 1 1 31 PHE C C 13.401 7.893 9.530 1.00 . A A . 31 PHE C 1 1
11 14157 1 1 31 PHE CA C 13.969 8.045 8.122 1.00 . A A . 31 PHE CA 1 1
11 14158 1 1 31 PHE CB C 15.495 7.905 8.159 1.00 . A A . 31 PHE CB 1 1
11 14159 1 1 31 PHE CD1 C 15.795 5.420 8.360 1.00 . A A . 31 PHE CD1 1 1
11 14160 1 1 31 PHE CD2 C 16.550 6.801 10.150 1.00 . A A . 31 PHE CD2 1 1
11 14161 1 1 31 PHE CE1 C 16.212 4.296 9.048 1.00 . A A . 31 PHE CE1 1 1
11 14162 1 1 31 PHE CE2 C 16.967 5.682 10.844 1.00 . A A . 31 PHE CE2 1 1
11 14163 1 1 31 PHE CG C 15.961 6.683 8.902 1.00 . A A . 31 PHE CG 1 1
11 14164 1 1 31 PHE CZ C 16.797 4.429 10.292 1.00 . A A . 31 PHE CZ 1 1
11 14165 1 1 31 PHE H H 14.279 9.970 7.289 1.00 . A A . 31 PHE H 1 1
11 14166 1 1 31 PHE HA H 13.567 7.258 7.503 1.00 . A A . 31 PHE HA 1 1
11 14167 1 1 31 PHE HB2 H 15.871 7.844 7.149 1.00 . A A . 31 PHE HB2 1 1
11 14168 1 1 31 PHE HB3 H 15.918 8.772 8.646 1.00 . A A . 31 PHE HB3 1 1
11 14169 1 1 31 PHE HD1 H 15.337 5.316 7.388 1.00 . A A . 31 PHE HD1 1 1
11 14170 1 1 31 PHE HD2 H 16.684 7.782 10.583 1.00 . A A . 31 PHE HD2 1 1
11 14171 1 1 31 PHE HE1 H 16.078 3.317 8.614 1.00 . A A . 31 PHE HE1 1 1
11 14172 1 1 31 PHE HE2 H 17.425 5.788 11.816 1.00 . A A . 31 PHE HE2 1 1
11 14173 1 1 31 PHE HZ H 17.122 3.552 10.832 1.00 . A A . 31 PHE HZ 1 1
11 14174 1 1 31 PHE N N 13.582 9.315 7.521 1.00 . A A . 31 PHE N 1 1
11 14175 1 1 31 PHE O O 13.424 8.835 10.325 1.00 . A A . 31 PHE O 1 1
11 14176 1 1 32 ASN C C 11.145 7.088 11.532 1.00 . A A . 32 ASN C 1 1
11 14177 1 1 32 ASN CA C 12.406 6.317 11.144 1.00 . A A . 32 ASN CA 1 1
11 14178 1 1 32 ASN CB C 13.515 6.536 12.185 1.00 . A A . 32 ASN CB 1 1
11 14179 1 1 32 ASN CG C 13.226 5.868 13.518 1.00 . A A . 32 ASN CG 1 1
11 14180 1 1 32 ASN H H 12.795 6.040 9.079 1.00 . A A . 32 ASN H 1 1
11 14181 1 1 32 ASN HA H 12.165 5.265 11.114 1.00 . A A . 32 ASN HA 1 1
11 14182 1 1 32 ASN HB2 H 14.441 6.134 11.800 1.00 . A A . 32 ASN HB2 1 1
11 14183 1 1 32 ASN HB3 H 13.634 7.595 12.356 1.00 . A A . 32 ASN HB3 1 1
11 14184 1 1 32 ASN HD21 H 14.176 7.332 14.470 1.00 . A A . 32 ASN HD21 1 1
11 14185 1 1 32 ASN HD22 H 13.520 6.075 15.474 1.00 . A A . 32 ASN HD22 1 1
11 14186 1 1 32 ASN N N 12.875 6.697 9.808 1.00 . A A . 32 ASN N 1 1
11 14187 1 1 32 ASN ND2 N 13.682 6.485 14.594 1.00 . A A . 32 ASN ND2 1 1
11 14188 1 1 32 ASN O O 10.715 7.064 12.683 1.00 . A A . 32 ASN O 1 1
11 14189 1 1 32 ASN OD1 O 12.600 4.810 13.579 1.00 . A A . 32 ASN OD1 1 1
11 14190 1 1 33 GLU C C 8.113 7.563 10.759 1.00 . A A . 33 GLU C 1 1
11 14191 1 1 33 GLU CA C 9.316 8.499 10.804 1.00 . A A . 33 GLU CA 1 1
11 14192 1 1 33 GLU CB C 9.166 9.624 9.775 1.00 . A A . 33 GLU CB 1 1
11 14193 1 1 33 GLU CD C 7.778 11.559 8.931 1.00 . A A . 33 GLU CD 1 1
11 14194 1 1 33 GLU CG C 7.863 10.395 9.896 1.00 . A A . 33 GLU CG 1 1
11 14195 1 1 33 GLU H H 10.915 7.731 9.654 1.00 . A A . 33 GLU H 1 1
11 14196 1 1 33 GLU HA H 9.384 8.932 11.791 1.00 . A A . 33 GLU HA 1 1
11 14197 1 1 33 GLU HB2 H 9.983 10.320 9.900 1.00 . A A . 33 GLU HB2 1 1
11 14198 1 1 33 GLU HB3 H 9.217 9.198 8.784 1.00 . A A . 33 GLU HB3 1 1
11 14199 1 1 33 GLU HG2 H 7.044 9.723 9.695 1.00 . A A . 33 GLU HG2 1 1
11 14200 1 1 33 GLU HG3 H 7.778 10.773 10.904 1.00 . A A . 33 GLU HG3 1 1
11 14201 1 1 33 GLU N N 10.537 7.752 10.558 1.00 . A A . 33 GLU N 1 1
11 14202 1 1 33 GLU O O 7.969 6.772 9.827 1.00 . A A . 33 GLU O 1 1
11 14203 1 1 33 GLU OE1 O 7.837 11.332 7.706 1.00 . A A . 33 GLU OE1 1 1
11 14204 1 1 33 GLU OE2 O 7.625 12.709 9.397 1.00 . A A . 33 GLU OE2 1 1
11 14205 1 1 34 ALA C C 5.008 7.339 10.903 1.00 . A A . 34 ALA C 1 1
11 14206 1 1 34 ALA CA C 6.078 6.810 11.851 1.00 . A A . 34 ALA CA 1 1
11 14207 1 1 34 ALA CB C 5.553 6.758 13.279 1.00 . A A . 34 ALA CB 1 1
11 14208 1 1 34 ALA H H 7.465 8.264 12.510 1.00 . A A . 34 ALA H 1 1
11 14209 1 1 34 ALA HA H 6.345 5.806 11.552 1.00 . A A . 34 ALA HA 1 1
11 14210 1 1 34 ALA HB1 H 6.324 6.377 13.933 1.00 . A A . 34 ALA HB1 1 1
11 14211 1 1 34 ALA HB2 H 4.692 6.108 13.322 1.00 . A A . 34 ALA HB2 1 1
11 14212 1 1 34 ALA HB3 H 5.272 7.751 13.595 1.00 . A A . 34 ALA HB3 1 1
11 14213 1 1 34 ALA N N 7.274 7.636 11.781 1.00 . A A . 34 ALA N 1 1
11 14214 1 1 34 ALA O O 4.673 8.524 10.933 1.00 . A A . 34 ALA O 1 1
11 14215 1 1 35 TYR C C 2.120 6.238 9.405 1.00 . A A . 35 TYR C 1 1
11 14216 1 1 35 TYR CA C 3.474 6.865 9.084 1.00 . A A . 35 TYR CA 1 1
11 14217 1 1 35 TYR CB C 3.912 6.489 7.662 1.00 . A A . 35 TYR CB 1 1
11 14218 1 1 35 TYR CD1 C 3.304 4.050 7.402 1.00 . A A . 35 TYR CD1 1 1
11 14219 1 1 35 TYR CD2 C 5.612 4.639 7.398 1.00 . A A . 35 TYR CD2 1 1
11 14220 1 1 35 TYR CE1 C 3.637 2.722 7.242 1.00 . A A . 35 TYR CE1 1 1
11 14221 1 1 35 TYR CE2 C 5.953 3.312 7.235 1.00 . A A . 35 TYR CE2 1 1
11 14222 1 1 35 TYR CG C 4.282 5.031 7.485 1.00 . A A . 35 TYR CG 1 1
11 14223 1 1 35 TYR CZ C 4.962 2.357 7.160 1.00 . A A . 35 TYR CZ 1 1
11 14224 1 1 35 TYR H H 4.781 5.530 10.087 1.00 . A A . 35 TYR H 1 1
11 14225 1 1 35 TYR HA H 3.374 7.938 9.144 1.00 . A A . 35 TYR HA 1 1
11 14226 1 1 35 TYR HB2 H 3.106 6.707 6.977 1.00 . A A . 35 TYR HB2 1 1
11 14227 1 1 35 TYR HB3 H 4.774 7.084 7.394 1.00 . A A . 35 TYR HB3 1 1
11 14228 1 1 35 TYR HD1 H 2.265 4.338 7.468 1.00 . A A . 35 TYR HD1 1 1
11 14229 1 1 35 TYR HD2 H 6.388 5.390 7.458 1.00 . A A . 35 TYR HD2 1 1
11 14230 1 1 35 TYR HE1 H 2.859 1.975 7.178 1.00 . A A . 35 TYR HE1 1 1
11 14231 1 1 35 TYR HE2 H 6.993 3.025 7.170 1.00 . A A . 35 TYR HE2 1 1
11 14232 1 1 35 TYR HH H 4.671 0.618 6.399 1.00 . A A . 35 TYR HH 1 1
11 14233 1 1 35 TYR N N 4.485 6.466 10.056 1.00 . A A . 35 TYR N 1 1
11 14234 1 1 35 TYR O O 2.028 5.303 10.205 1.00 . A A . 35 TYR O 1 1
11 14235 1 1 35 TYR OH O 5.293 1.033 7.003 1.00 . A A . 35 TYR OH 1 1
11 14236 1 1 36 ASN C C -0.775 5.666 7.632 1.00 . A A . 36 ASN C 1 1
11 14237 1 1 36 ASN CA C -0.273 6.249 8.950 1.00 . A A . 36 ASN CA 1 1
11 14238 1 1 36 ASN CB C -1.204 7.366 9.436 1.00 . A A . 36 ASN CB 1 1
11 14239 1 1 36 ASN CG C -2.666 6.954 9.458 1.00 . A A . 36 ASN CG 1 1
11 14240 1 1 36 ASN H H 1.222 7.534 8.179 1.00 . A A . 36 ASN H 1 1
11 14241 1 1 36 ASN HA H -0.241 5.464 9.691 1.00 . A A . 36 ASN HA 1 1
11 14242 1 1 36 ASN HB2 H -0.919 7.651 10.438 1.00 . A A . 36 ASN HB2 1 1
11 14243 1 1 36 ASN HB3 H -1.100 8.219 8.783 1.00 . A A . 36 ASN HB3 1 1
11 14244 1 1 36 ASN HD21 H -2.970 7.857 7.709 1.00 . A A . 36 ASN HD21 1 1
11 14245 1 1 36 ASN HD22 H -4.353 7.088 8.419 1.00 . A A . 36 ASN HD22 1 1
11 14246 1 1 36 ASN N N 1.079 6.765 8.781 1.00 . A A . 36 ASN N 1 1
11 14247 1 1 36 ASN ND2 N -3.405 7.333 8.427 1.00 . A A . 36 ASN ND2 1 1
11 14248 1 1 36 ASN O O -0.654 6.296 6.583 1.00 . A A . 36 ASN O 1 1
11 14249 1 1 36 ASN OD1 O -3.133 6.331 10.411 1.00 . A A . 36 ASN OD1 1 1
11 14250 1 1 37 VAL C C -3.291 3.761 6.383 1.00 . A A . 37 VAL C 1 1
11 14251 1 1 37 VAL CA C -1.770 3.764 6.485 1.00 . A A . 37 VAL CA 1 1
11 14252 1 1 37 VAL CB C -1.275 2.303 6.449 1.00 . A A . 37 VAL CB 1 1
11 14253 1 1 37 VAL CG1 C -1.642 1.641 5.129 1.00 . A A . 37 VAL CG1 1 1
11 14254 1 1 37 VAL CG2 C 0.222 2.235 6.680 1.00 . A A . 37 VAL CG2 1 1
11 14255 1 1 37 VAL H H -1.428 4.020 8.558 1.00 . A A . 37 VAL H 1 1
11 14256 1 1 37 VAL HA H -1.359 4.281 5.629 1.00 . A A . 37 VAL HA 1 1
11 14257 1 1 37 VAL HB H -1.764 1.761 7.245 1.00 . A A . 37 VAL HB 1 1
11 14258 1 1 37 VAL HG11 H -1.289 0.621 5.129 1.00 . A A . 37 VAL HG11 1 1
11 14259 1 1 37 VAL HG12 H -1.183 2.182 4.316 1.00 . A A . 37 VAL HG12 1 1
11 14260 1 1 37 VAL HG13 H -2.716 1.651 5.007 1.00 . A A . 37 VAL HG13 1 1
11 14261 1 1 37 VAL HG21 H 0.733 2.792 5.908 1.00 . A A . 37 VAL HG21 1 1
11 14262 1 1 37 VAL HG22 H 0.543 1.204 6.652 1.00 . A A . 37 VAL HG22 1 1
11 14263 1 1 37 VAL HG23 H 0.458 2.659 7.646 1.00 . A A . 37 VAL HG23 1 1
11 14264 1 1 37 VAL N N -1.320 4.456 7.688 1.00 . A A . 37 VAL N 1 1
11 14265 1 1 37 VAL O O -3.974 3.124 7.186 1.00 . A A . 37 VAL O 1 1
11 14266 1 1 38 PRO C C -5.697 3.291 4.282 1.00 . A A . 38 PRO C 1 1
11 14267 1 1 38 PRO CA C -5.274 4.491 5.128 1.00 . A A . 38 PRO CA 1 1
11 14268 1 1 38 PRO CB C -5.493 5.802 4.348 1.00 . A A . 38 PRO CB 1 1
11 14269 1 1 38 PRO CD C -3.129 5.378 4.489 1.00 . A A . 38 PRO CD 1 1
11 14270 1 1 38 PRO CG C -4.146 6.454 4.239 1.00 . A A . 38 PRO CG 1 1
11 14271 1 1 38 PRO HA H -5.852 4.509 6.039 1.00 . A A . 38 PRO HA 1 1
11 14272 1 1 38 PRO HB2 H -5.899 5.574 3.372 1.00 . A A . 38 PRO HB2 1 1
11 14273 1 1 38 PRO HB3 H -6.187 6.428 4.888 1.00 . A A . 38 PRO HB3 1 1
11 14274 1 1 38 PRO HD2 H -2.874 4.874 3.569 1.00 . A A . 38 PRO HD2 1 1
11 14275 1 1 38 PRO HD3 H -2.248 5.789 4.959 1.00 . A A . 38 PRO HD3 1 1
11 14276 1 1 38 PRO HG2 H -4.017 6.864 3.249 1.00 . A A . 38 PRO HG2 1 1
11 14277 1 1 38 PRO HG3 H -4.056 7.231 4.981 1.00 . A A . 38 PRO HG3 1 1
11 14278 1 1 38 PRO N N -3.843 4.484 5.401 1.00 . A A . 38 PRO N 1 1
11 14279 1 1 38 PRO O O -5.287 3.161 3.123 1.00 . A A . 38 PRO O 1 1
11 14280 1 1 39 MET C C -8.037 1.715 3.107 1.00 . A A . 39 MET C 1 1
11 14281 1 1 39 MET CA C -7.030 1.257 4.148 1.00 . A A . 39 MET CA 1 1
11 14282 1 1 39 MET CB C -7.725 0.282 5.104 1.00 . A A . 39 MET CB 1 1
11 14283 1 1 39 MET CE C -6.370 -2.201 8.152 1.00 . A A . 39 MET CE 1 1
11 14284 1 1 39 MET CG C -6.802 -0.410 6.085 1.00 . A A . 39 MET CG 1 1
11 14285 1 1 39 MET H H -6.737 2.535 5.819 1.00 . A A . 39 MET H 1 1
11 14286 1 1 39 MET HA H -6.211 0.754 3.655 1.00 . A A . 39 MET HA 1 1
11 14287 1 1 39 MET HB2 H -8.468 0.823 5.670 1.00 . A A . 39 MET HB2 1 1
11 14288 1 1 39 MET HB3 H -8.221 -0.477 4.517 1.00 . A A . 39 MET HB3 1 1
11 14289 1 1 39 MET HE1 H -5.685 -2.717 7.497 1.00 . A A . 39 MET HE1 1 1
11 14290 1 1 39 MET HE2 H -6.768 -2.895 8.876 1.00 . A A . 39 MET HE2 1 1
11 14291 1 1 39 MET HE3 H -5.847 -1.406 8.665 1.00 . A A . 39 MET HE3 1 1
11 14292 1 1 39 MET HG2 H -6.076 -0.991 5.533 1.00 . A A . 39 MET HG2 1 1
11 14293 1 1 39 MET HG3 H -6.293 0.338 6.675 1.00 . A A . 39 MET HG3 1 1
11 14294 1 1 39 MET N N -6.497 2.408 4.869 1.00 . A A . 39 MET N 1 1
11 14295 1 1 39 MET O O -7.877 1.454 1.917 1.00 . A A . 39 MET O 1 1
11 14296 1 1 39 MET SD S -7.708 -1.509 7.193 1.00 . A A . 39 MET SD 1 1
11 14297 1 1 40 LYS C C -10.957 1.692 2.183 1.00 . A A . 40 LYS C 1 1
11 14298 1 1 40 LYS CA C -10.186 2.869 2.774 1.00 . A A . 40 LYS CA 1 1
11 14299 1 1 40 LYS CB C -9.733 3.809 1.653 1.00 . A A . 40 LYS CB 1 1
11 14300 1 1 40 LYS CD C -10.484 5.209 -0.308 1.00 . A A . 40 LYS CD 1 1
11 14301 1 1 40 LYS CE C -11.666 5.931 -0.937 1.00 . A A . 40 LYS CE 1 1
11 14302 1 1 40 LYS CG C -10.904 4.472 0.949 1.00 . A A . 40 LYS CG 1 1
11 14303 1 1 40 LYS H H -9.067 2.634 4.546 1.00 . A A . 40 LYS H 1 1
11 14304 1 1 40 LYS HA H -10.855 3.413 3.426 1.00 . A A . 40 LYS HA 1 1
11 14305 1 1 40 LYS HB2 H -9.103 4.578 2.072 1.00 . A A . 40 LYS HB2 1 1
11 14306 1 1 40 LYS HB3 H -9.171 3.246 0.924 1.00 . A A . 40 LYS HB3 1 1
11 14307 1 1 40 LYS HD2 H -9.724 5.933 -0.056 1.00 . A A . 40 LYS HD2 1 1
11 14308 1 1 40 LYS HD3 H -10.088 4.497 -1.017 1.00 . A A . 40 LYS HD3 1 1
11 14309 1 1 40 LYS HE2 H -11.991 6.714 -0.269 1.00 . A A . 40 LYS HE2 1 1
11 14310 1 1 40 LYS HE3 H -11.348 6.366 -1.873 1.00 . A A . 40 LYS HE3 1 1
11 14311 1 1 40 LYS HG2 H -11.623 3.714 0.681 1.00 . A A . 40 LYS HG2 1 1
11 14312 1 1 40 LYS HG3 H -11.363 5.176 1.630 1.00 . A A . 40 LYS HG3 1 1
11 14313 1 1 40 LYS HZ1 H -12.543 4.291 -1.902 1.00 . A A . 40 LYS HZ1 1 1
11 14314 1 1 40 LYS HZ2 H -13.628 5.548 -1.558 1.00 . A A . 40 LYS HZ2 1 1
11 14315 1 1 40 LYS HZ3 H -13.094 4.533 -0.314 1.00 . A A . 40 LYS HZ3 1 1
11 14316 1 1 40 LYS N N -9.065 2.414 3.591 1.00 . A A . 40 LYS N 1 1
11 14317 1 1 40 LYS NZ N -12.810 5.011 -1.196 1.00 . A A . 40 LYS NZ 1 1
11 14318 1 1 40 LYS O O -10.439 0.928 1.368 1.00 . A A . 40 LYS O 1 1
11 14319 1 1 41 LYS C C -13.420 0.766 0.635 1.00 . A A . 41 LYS C 1 1
11 14320 1 1 41 LYS CA C -13.048 0.484 2.086 1.00 . A A . 41 LYS CA 1 1
11 14321 1 1 41 LYS CB C -14.313 0.340 2.938 1.00 . A A . 41 LYS CB 1 1
11 14322 1 1 41 LYS CD C -16.533 -0.790 3.275 1.00 . A A . 41 LYS CD 1 1
11 14323 1 1 41 LYS CE C -17.572 -1.719 2.675 1.00 . A A . 41 LYS CE 1 1
11 14324 1 1 41 LYS CG C -15.298 -0.685 2.396 1.00 . A A . 41 LYS CG 1 1
11 14325 1 1 41 LYS H H -12.572 2.186 3.250 1.00 . A A . 41 LYS H 1 1
11 14326 1 1 41 LYS HA H -12.484 -0.436 2.131 1.00 . A A . 41 LYS HA 1 1
11 14327 1 1 41 LYS HB2 H -14.029 0.040 3.936 1.00 . A A . 41 LYS HB2 1 1
11 14328 1 1 41 LYS HB3 H -14.813 1.297 2.987 1.00 . A A . 41 LYS HB3 1 1
11 14329 1 1 41 LYS HD2 H -16.244 -1.169 4.242 1.00 . A A . 41 LYS HD2 1 1
11 14330 1 1 41 LYS HD3 H -16.966 0.193 3.384 1.00 . A A . 41 LYS HD3 1 1
11 14331 1 1 41 LYS HE2 H -17.089 -2.643 2.391 1.00 . A A . 41 LYS HE2 1 1
11 14332 1 1 41 LYS HE3 H -18.328 -1.922 3.420 1.00 . A A . 41 LYS HE3 1 1
11 14333 1 1 41 LYS HG2 H -15.600 -0.389 1.403 1.00 . A A . 41 LYS HG2 1 1
11 14334 1 1 41 LYS HG3 H -14.812 -1.648 2.356 1.00 . A A . 41 LYS HG3 1 1
11 14335 1 1 41 LYS HZ1 H -18.900 -0.388 1.768 1.00 . A A . 41 LYS HZ1 1 1
11 14336 1 1 41 LYS HZ2 H -18.733 -1.859 0.943 1.00 . A A . 41 LYS HZ2 1 1
11 14337 1 1 41 LYS HZ3 H -17.506 -0.692 0.853 1.00 . A A . 41 LYS HZ3 1 1
11 14338 1 1 41 LYS N N -12.204 1.548 2.597 1.00 . A A . 41 LYS N 1 1
11 14339 1 1 41 LYS NZ N -18.220 -1.126 1.476 1.00 . A A . 41 LYS NZ 1 1
11 14340 1 1 41 LYS O O -14.123 1.733 0.341 1.00 . A A . 41 LYS O 1 1
11 14341 1 1 42 ILE C C -14.651 -0.555 -1.890 1.00 . A A . 42 ILE C 1 1
11 14342 1 1 42 ILE CA C -13.273 0.063 -1.670 1.00 . A A . 42 ILE CA 1 1
11 14343 1 1 42 ILE CB C -12.218 -0.609 -2.576 1.00 . A A . 42 ILE CB 1 1
11 14344 1 1 42 ILE CD1 C -9.699 -0.865 -2.909 1.00 . A A . 42 ILE CD1 1 1
11 14345 1 1 42 ILE CG1 C -10.811 -0.239 -2.096 1.00 . A A . 42 ILE CG1 1 1
11 14346 1 1 42 ILE CG2 C -12.409 -0.174 -4.024 1.00 . A A . 42 ILE CG2 1 1
11 14347 1 1 42 ILE H H -12.308 -0.767 0.013 1.00 . A A . 42 ILE H 1 1
11 14348 1 1 42 ILE HA H -13.317 1.116 -1.913 1.00 . A A . 42 ILE HA 1 1
11 14349 1 1 42 ILE HB H -12.346 -1.679 -2.520 1.00 . A A . 42 ILE HB 1 1
11 14350 1 1 42 ILE HD11 H -9.780 -0.545 -3.937 1.00 . A A . 42 ILE HD11 1 1
11 14351 1 1 42 ILE HD12 H -9.777 -1.940 -2.859 1.00 . A A . 42 ILE HD12 1 1
11 14352 1 1 42 ILE HD13 H -8.744 -0.554 -2.511 1.00 . A A . 42 ILE HD13 1 1
11 14353 1 1 42 ILE HG12 H -10.692 0.832 -2.146 1.00 . A A . 42 ILE HG12 1 1
11 14354 1 1 42 ILE HG13 H -10.694 -0.561 -1.070 1.00 . A A . 42 ILE HG13 1 1
11 14355 1 1 42 ILE HG21 H -12.280 0.895 -4.098 1.00 . A A . 42 ILE HG21 1 1
11 14356 1 1 42 ILE HG22 H -13.403 -0.441 -4.352 1.00 . A A . 42 ILE HG22 1 1
11 14357 1 1 42 ILE HG23 H -11.679 -0.669 -4.646 1.00 . A A . 42 ILE HG23 1 1
11 14358 1 1 42 ILE N N -12.924 -0.059 -0.269 1.00 . A A . 42 ILE N 1 1
11 14359 1 1 42 ILE O O -15.072 -1.417 -1.115 1.00 . A A . 42 ILE O 1 1
11 14360 1 1 43 LYS C C -16.926 -1.956 -3.423 1.00 . A A . 43 LYS C 1 1
11 14361 1 1 43 LYS CA C -16.756 -0.468 -3.115 1.00 . A A . 43 LYS CA 1 1
11 14362 1 1 43 LYS CB C -17.373 0.357 -4.248 1.00 . A A . 43 LYS CB 1 1
11 14363 1 1 43 LYS CD C -17.782 2.613 -5.256 1.00 . A A . 43 LYS CD 1 1
11 14364 1 1 43 LYS CE C -17.083 3.894 -5.679 1.00 . A A . 43 LYS CE 1 1
11 14365 1 1 43 LYS CG C -16.960 1.819 -4.255 1.00 . A A . 43 LYS CG 1 1
11 14366 1 1 43 LYS H H -14.918 0.473 -3.580 1.00 . A A . 43 LYS H 1 1
11 14367 1 1 43 LYS HA H -17.280 -0.242 -2.198 1.00 . A A . 43 LYS HA 1 1
11 14368 1 1 43 LYS HB2 H -17.078 -0.077 -5.192 1.00 . A A . 43 LYS HB2 1 1
11 14369 1 1 43 LYS HB3 H -18.449 0.310 -4.163 1.00 . A A . 43 LYS HB3 1 1
11 14370 1 1 43 LYS HD2 H -17.948 2.003 -6.130 1.00 . A A . 43 LYS HD2 1 1
11 14371 1 1 43 LYS HD3 H -18.731 2.863 -4.806 1.00 . A A . 43 LYS HD3 1 1
11 14372 1 1 43 LYS HE2 H -17.769 4.485 -6.268 1.00 . A A . 43 LYS HE2 1 1
11 14373 1 1 43 LYS HE3 H -16.803 4.445 -4.793 1.00 . A A . 43 LYS HE3 1 1
11 14374 1 1 43 LYS HG2 H -17.112 2.234 -3.270 1.00 . A A . 43 LYS HG2 1 1
11 14375 1 1 43 LYS HG3 H -15.916 1.889 -4.522 1.00 . A A . 43 LYS HG3 1 1
11 14376 1 1 43 LYS HZ1 H -16.034 2.808 -7.124 1.00 . A A . 43 LYS HZ1 1 1
11 14377 1 1 43 LYS HZ2 H -15.061 3.385 -5.865 1.00 . A A . 43 LYS HZ2 1 1
11 14378 1 1 43 LYS HZ3 H -15.616 4.449 -7.064 1.00 . A A . 43 LYS HZ3 1 1
11 14379 1 1 43 LYS N N -15.354 -0.108 -2.924 1.00 . A A . 43 LYS N 1 1
11 14380 1 1 43 LYS NZ N -15.862 3.616 -6.485 1.00 . A A . 43 LYS NZ 1 1
11 14381 1 1 43 LYS O O -16.854 -2.371 -4.582 1.00 . A A . 43 LYS O 1 1
11 14382 1 1 44 GLY C C -16.129 -4.990 -2.609 1.00 . A A . 44 GLY C 1 1
11 14383 1 1 44 GLY CA C -17.398 -4.167 -2.579 1.00 . A A . 44 GLY CA 1 1
11 14384 1 1 44 GLY H H -17.094 -2.383 -1.472 1.00 . A A . 44 GLY H 1 1
11 14385 1 1 44 GLY HA2 H -18.025 -4.522 -1.774 1.00 . A A . 44 GLY HA2 1 1
11 14386 1 1 44 GLY HA3 H -17.923 -4.299 -3.513 1.00 . A A . 44 GLY HA3 1 1
11 14387 1 1 44 GLY N N -17.139 -2.754 -2.383 1.00 . A A . 44 GLY N 1 1
11 14388 1 1 44 GLY O O -16.002 -5.918 -3.410 1.00 . A A . 44 GLY O 1 1
11 14389 1 1 45 TYR C C -13.556 -5.692 -0.229 1.00 . A A . 45 TYR C 1 1
11 14390 1 1 45 TYR CA C -13.919 -5.371 -1.676 1.00 . A A . 45 TYR CA 1 1
11 14391 1 1 45 TYR CB C -12.800 -4.554 -2.332 1.00 . A A . 45 TYR CB 1 1
11 14392 1 1 45 TYR CD1 C -13.693 -3.299 -4.335 1.00 . A A . 45 TYR CD1 1 1
11 14393 1 1 45 TYR CD2 C -12.401 -5.262 -4.722 1.00 . A A . 45 TYR CD2 1 1
11 14394 1 1 45 TYR CE1 C -13.847 -3.125 -5.695 1.00 . A A . 45 TYR CE1 1 1
11 14395 1 1 45 TYR CE2 C -12.550 -5.094 -6.086 1.00 . A A . 45 TYR CE2 1 1
11 14396 1 1 45 TYR CG C -12.969 -4.369 -3.824 1.00 . A A . 45 TYR CG 1 1
11 14397 1 1 45 TYR CZ C -13.276 -4.023 -6.566 1.00 . A A . 45 TYR CZ 1 1
11 14398 1 1 45 TYR H H -15.350 -3.910 -1.118 1.00 . A A . 45 TYR H 1 1
11 14399 1 1 45 TYR HA H -14.038 -6.298 -2.216 1.00 . A A . 45 TYR HA 1 1
11 14400 1 1 45 TYR HB2 H -12.768 -3.574 -1.880 1.00 . A A . 45 TYR HB2 1 1
11 14401 1 1 45 TYR HB3 H -11.858 -5.052 -2.164 1.00 . A A . 45 TYR HB3 1 1
11 14402 1 1 45 TYR HD1 H -14.140 -2.594 -3.650 1.00 . A A . 45 TYR HD1 1 1
11 14403 1 1 45 TYR HD2 H -11.834 -6.099 -4.342 1.00 . A A . 45 TYR HD2 1 1
11 14404 1 1 45 TYR HE1 H -14.414 -2.289 -6.071 1.00 . A A . 45 TYR HE1 1 1
11 14405 1 1 45 TYR HE2 H -12.101 -5.799 -6.768 1.00 . A A . 45 TYR HE2 1 1
11 14406 1 1 45 TYR HH H -13.660 -4.700 -8.330 1.00 . A A . 45 TYR HH 1 1
11 14407 1 1 45 TYR N N -15.185 -4.655 -1.740 1.00 . A A . 45 TYR N 1 1
11 14408 1 1 45 TYR O O -13.401 -4.794 0.600 1.00 . A A . 45 TYR O 1 1
11 14409 1 1 45 TYR OH O -13.428 -3.850 -7.922 1.00 . A A . 45 TYR OH 1 1
11 14410 1 1 46 THR C C -11.549 -7.554 1.504 1.00 . A A . 46 THR C 1 1
11 14411 1 1 46 THR CA C -13.066 -7.442 1.394 1.00 . A A . 46 THR CA 1 1
11 14412 1 1 46 THR CB C -13.672 -8.834 1.672 1.00 . A A . 46 THR CB 1 1
11 14413 1 1 46 THR CG2 C -13.633 -9.163 3.154 1.00 . A A . 46 THR CG2 1 1
11 14414 1 1 46 THR H H -13.602 -7.647 -0.640 1.00 . A A . 46 THR H 1 1
11 14415 1 1 46 THR HA H -13.437 -6.742 2.128 1.00 . A A . 46 THR HA 1 1
11 14416 1 1 46 THR HB H -13.090 -9.573 1.142 1.00 . A A . 46 THR HB 1 1
11 14417 1 1 46 THR HG1 H -15.255 -9.816 1.016 1.00 . A A . 46 THR HG1 1 1
11 14418 1 1 46 THR HG21 H -12.609 -9.186 3.490 1.00 . A A . 46 THR HG21 1 1
11 14419 1 1 46 THR HG22 H -14.089 -10.130 3.317 1.00 . A A . 46 THR HG22 1 1
11 14420 1 1 46 THR HG23 H -14.178 -8.411 3.705 1.00 . A A . 46 THR HG23 1 1
11 14421 1 1 46 THR N N -13.436 -6.978 0.065 1.00 . A A . 46 THR N 1 1
11 14422 1 1 46 THR O O -10.924 -8.182 0.659 1.00 . A A . 46 THR O 1 1
11 14423 1 1 46 THR OG1 O -15.026 -8.889 1.211 1.00 . A A . 46 THR OG1 1 1
11 14424 1 1 47 LEU C C -9.152 -8.549 2.889 1.00 . A A . 47 LEU C 1 1
11 14425 1 1 47 LEU CA C -9.513 -7.080 2.722 1.00 . A A . 47 LEU CA 1 1
11 14426 1 1 47 LEU CB C -9.040 -6.291 3.941 1.00 . A A . 47 LEU CB 1 1
11 14427 1 1 47 LEU CD1 C -6.780 -5.743 3.000 1.00 . A A . 47 LEU CD1 1 1
11 14428 1 1 47 LEU CD2 C -7.180 -5.572 5.455 1.00 . A A . 47 LEU CD2 1 1
11 14429 1 1 47 LEU CG C -7.529 -6.326 4.187 1.00 . A A . 47 LEU CG 1 1
11 14430 1 1 47 LEU H H -11.477 -6.386 3.133 1.00 . A A . 47 LEU H 1 1
11 14431 1 1 47 LEU HA H -9.017 -6.698 1.841 1.00 . A A . 47 LEU HA 1 1
11 14432 1 1 47 LEU HB2 H -9.341 -5.264 3.819 1.00 . A A . 47 LEU HB2 1 1
11 14433 1 1 47 LEU HB3 H -9.528 -6.694 4.814 1.00 . A A . 47 LEU HB3 1 1
11 14434 1 1 47 LEU HD11 H -7.083 -4.717 2.852 1.00 . A A . 47 LEU HD11 1 1
11 14435 1 1 47 LEU HD12 H -7.005 -6.316 2.114 1.00 . A A . 47 LEU HD12 1 1
11 14436 1 1 47 LEU HD13 H -5.718 -5.779 3.192 1.00 . A A . 47 LEU HD13 1 1
11 14437 1 1 47 LEU HD21 H -7.505 -4.546 5.366 1.00 . A A . 47 LEU HD21 1 1
11 14438 1 1 47 LEU HD22 H -6.110 -5.598 5.602 1.00 . A A . 47 LEU HD22 1 1
11 14439 1 1 47 LEU HD23 H -7.671 -6.034 6.298 1.00 . A A . 47 LEU HD23 1 1
11 14440 1 1 47 LEU HG H -7.215 -7.353 4.309 1.00 . A A . 47 LEU HG 1 1
11 14441 1 1 47 LEU N N -10.951 -6.943 2.519 1.00 . A A . 47 LEU N 1 1
11 14442 1 1 47 LEU O O -9.626 -9.220 3.812 1.00 . A A . 47 LEU O 1 1
11 14443 1 1 48 LEU C C -6.960 -10.745 3.083 1.00 . A A . 48 LEU C 1 1
11 14444 1 1 48 LEU CA C -7.958 -10.444 1.974 1.00 . A A . 48 LEU CA 1 1
11 14445 1 1 48 LEU CB C -7.365 -10.814 0.612 1.00 . A A . 48 LEU CB 1 1
11 14446 1 1 48 LEU CD1 C -8.461 -13.059 0.390 1.00 . A A . 48 LEU CD1 1 1
11 14447 1 1 48 LEU CD2 C -6.406 -12.538 -0.937 1.00 . A A . 48 LEU CD2 1 1
11 14448 1 1 48 LEU CG C -7.137 -12.309 0.378 1.00 . A A . 48 LEU CG 1 1
11 14449 1 1 48 LEU H H -7.939 -8.441 1.309 1.00 . A A . 48 LEU H 1 1
11 14450 1 1 48 LEU HA H -8.854 -11.026 2.139 1.00 . A A . 48 LEU HA 1 1
11 14451 1 1 48 LEU HB2 H -8.030 -10.449 -0.158 1.00 . A A . 48 LEU HB2 1 1
11 14452 1 1 48 LEU HB3 H -6.416 -10.310 0.510 1.00 . A A . 48 LEU HB3 1 1
11 14453 1 1 48 LEU HD11 H -8.952 -12.906 1.339 1.00 . A A . 48 LEU HD11 1 1
11 14454 1 1 48 LEU HD12 H -8.277 -14.113 0.245 1.00 . A A . 48 LEU HD12 1 1
11 14455 1 1 48 LEU HD13 H -9.091 -12.690 -0.406 1.00 . A A . 48 LEU HD13 1 1
11 14456 1 1 48 LEU HD21 H -5.437 -12.063 -0.898 1.00 . A A . 48 LEU HD21 1 1
11 14457 1 1 48 LEU HD22 H -6.983 -12.118 -1.747 1.00 . A A . 48 LEU HD22 1 1
11 14458 1 1 48 LEU HD23 H -6.280 -13.599 -1.096 1.00 . A A . 48 LEU HD23 1 1
11 14459 1 1 48 LEU HG H -6.524 -12.703 1.176 1.00 . A A . 48 LEU HG 1 1
11 14460 1 1 48 LEU N N -8.324 -9.043 1.989 1.00 . A A . 48 LEU N 1 1
11 14461 1 1 48 LEU O O -7.183 -11.638 3.903 1.00 . A A . 48 LEU O 1 1
11 14462 1 1 49 LYS C C -3.670 -9.207 3.905 1.00 . A A . 49 LYS C 1 1
11 14463 1 1 49 LYS CA C -4.781 -10.247 4.047 1.00 . A A . 49 LYS CA 1 1
11 14464 1 1 49 LYS CB C -4.216 -11.644 3.752 1.00 . A A . 49 LYS CB 1 1
11 14465 1 1 49 LYS CD C -2.759 -13.558 4.467 1.00 . A A . 49 LYS CD 1 1
11 14466 1 1 49 LYS CE C -1.966 -14.167 5.613 1.00 . A A . 49 LYS CE 1 1
11 14467 1 1 49 LYS CG C -3.269 -12.172 4.817 1.00 . A A . 49 LYS CG 1 1
11 14468 1 1 49 LYS H H -5.851 -9.157 2.573 1.00 . A A . 49 LYS H 1 1
11 14469 1 1 49 LYS HA H -5.161 -10.224 5.058 1.00 . A A . 49 LYS HA 1 1
11 14470 1 1 49 LYS HB2 H -5.039 -12.337 3.661 1.00 . A A . 49 LYS HB2 1 1
11 14471 1 1 49 LYS HB3 H -3.683 -11.610 2.813 1.00 . A A . 49 LYS HB3 1 1
11 14472 1 1 49 LYS HD2 H -3.602 -14.197 4.247 1.00 . A A . 49 LYS HD2 1 1
11 14473 1 1 49 LYS HD3 H -2.120 -13.487 3.598 1.00 . A A . 49 LYS HD3 1 1
11 14474 1 1 49 LYS HE2 H -1.641 -15.156 5.326 1.00 . A A . 49 LYS HE2 1 1
11 14475 1 1 49 LYS HE3 H -1.104 -13.547 5.809 1.00 . A A . 49 LYS HE3 1 1
11 14476 1 1 49 LYS HG2 H -2.428 -11.501 4.901 1.00 . A A . 49 LYS HG2 1 1
11 14477 1 1 49 LYS HG3 H -3.791 -12.217 5.762 1.00 . A A . 49 LYS HG3 1 1
11 14478 1 1 49 LYS HZ1 H -2.277 -14.839 7.566 1.00 . A A . 49 LYS HZ1 1 1
11 14479 1 1 49 LYS HZ2 H -3.696 -14.729 6.645 1.00 . A A . 49 LYS HZ2 1 1
11 14480 1 1 49 LYS HZ3 H -2.960 -13.321 7.250 1.00 . A A . 49 LYS HZ3 1 1
11 14481 1 1 49 LYS N N -5.888 -9.960 3.138 1.00 . A A . 49 LYS N 1 1
11 14482 1 1 49 LYS NZ N -2.782 -14.271 6.854 1.00 . A A . 49 LYS NZ 1 1
11 14483 1 1 49 LYS O O -3.560 -8.537 2.878 1.00 . A A . 49 LYS O 1 1
11 14484 1 1 50 TYR C C -0.431 -9.131 4.944 1.00 . A A . 50 TYR C 1 1
11 14485 1 1 50 TYR CA C -1.670 -8.248 4.926 1.00 . A A . 50 TYR CA 1 1
11 14486 1 1 50 TYR CB C -1.621 -7.314 6.134 1.00 . A A . 50 TYR CB 1 1
11 14487 1 1 50 TYR CD1 C -1.533 -4.987 5.181 1.00 . A A . 50 TYR CD1 1 1
11 14488 1 1 50 TYR CD2 C -3.470 -5.624 6.414 1.00 . A A . 50 TYR CD2 1 1
11 14489 1 1 50 TYR CE1 C -2.067 -3.730 4.981 1.00 . A A . 50 TYR CE1 1 1
11 14490 1 1 50 TYR CE2 C -4.014 -4.371 6.214 1.00 . A A . 50 TYR CE2 1 1
11 14491 1 1 50 TYR CG C -2.225 -5.952 5.900 1.00 . A A . 50 TYR CG 1 1
11 14492 1 1 50 TYR CZ C -3.309 -3.427 5.499 1.00 . A A . 50 TYR CZ 1 1
11 14493 1 1 50 TYR H H -3.106 -9.532 5.789 1.00 . A A . 50 TYR H 1 1
11 14494 1 1 50 TYR HA H -1.678 -7.664 4.020 1.00 . A A . 50 TYR HA 1 1
11 14495 1 1 50 TYR HB2 H -2.154 -7.772 6.954 1.00 . A A . 50 TYR HB2 1 1
11 14496 1 1 50 TYR HB3 H -0.588 -7.172 6.423 1.00 . A A . 50 TYR HB3 1 1
11 14497 1 1 50 TYR HD1 H -0.561 -5.233 4.775 1.00 . A A . 50 TYR HD1 1 1
11 14498 1 1 50 TYR HD2 H -4.020 -6.366 6.974 1.00 . A A . 50 TYR HD2 1 1
11 14499 1 1 50 TYR HE1 H -1.516 -2.991 4.418 1.00 . A A . 50 TYR HE1 1 1
11 14500 1 1 50 TYR HE2 H -4.986 -4.132 6.620 1.00 . A A . 50 TYR HE2 1 1
11 14501 1 1 50 TYR HH H -3.700 -1.907 4.390 1.00 . A A . 50 TYR HH 1 1
11 14502 1 1 50 TYR N N -2.874 -9.069 4.956 1.00 . A A . 50 TYR N 1 1
11 14503 1 1 50 TYR O O -0.439 -10.204 5.553 1.00 . A A . 50 TYR O 1 1
11 14504 1 1 50 TYR OH O -3.845 -2.176 5.302 1.00 . A A . 50 TYR OH 1 1
11 14505 1 1 51 ASP C C 2.547 -9.139 5.709 1.00 . A A . 51 ASP C 1 1
11 14506 1 1 51 ASP CA C 1.907 -9.387 4.357 1.00 . A A . 51 ASP CA 1 1
11 14507 1 1 51 ASP CB C 2.876 -8.938 3.260 1.00 . A A . 51 ASP CB 1 1
11 14508 1 1 51 ASP CG C 2.476 -9.405 1.880 1.00 . A A . 51 ASP CG 1 1
11 14509 1 1 51 ASP H H 0.549 -7.884 3.724 1.00 . A A . 51 ASP H 1 1
11 14510 1 1 51 ASP HA H 1.710 -10.441 4.251 1.00 . A A . 51 ASP HA 1 1
11 14511 1 1 51 ASP HB2 H 2.922 -7.859 3.251 1.00 . A A . 51 ASP HB2 1 1
11 14512 1 1 51 ASP HB3 H 3.859 -9.330 3.481 1.00 . A A . 51 ASP HB3 1 1
11 14513 1 1 51 ASP N N 0.629 -8.688 4.280 1.00 . A A . 51 ASP N 1 1
11 14514 1 1 51 ASP O O 2.779 -10.065 6.485 1.00 . A A . 51 ASP O 1 1
11 14515 1 1 51 ASP OD1 O 2.426 -10.634 1.654 1.00 . A A . 51 ASP OD1 1 1
11 14516 1 1 51 ASP OD2 O 2.251 -8.547 1.007 1.00 . A A . 51 ASP OD2 1 1
11 14517 1 1 52 SER C C 2.319 -6.726 8.042 1.00 . A A . 52 SER C 1 1
11 14518 1 1 52 SER CA C 3.395 -7.454 7.240 1.00 . A A . 52 SER CA 1 1
11 14519 1 1 52 SER CB C 4.601 -6.539 6.992 1.00 . A A . 52 SER CB 1 1
11 14520 1 1 52 SER H H 2.652 -7.198 5.288 1.00 . A A . 52 SER H 1 1
11 14521 1 1 52 SER HA H 3.711 -8.332 7.781 1.00 . A A . 52 SER HA 1 1
11 14522 1 1 52 SER HB2 H 5.263 -7.007 6.280 1.00 . A A . 52 SER HB2 1 1
11 14523 1 1 52 SER HB3 H 4.256 -5.596 6.593 1.00 . A A . 52 SER HB3 1 1
11 14524 1 1 52 SER HG H 6.261 -6.145 7.968 1.00 . A A . 52 SER HG 1 1
11 14525 1 1 52 SER N N 2.833 -7.875 5.971 1.00 . A A . 52 SER N 1 1
11 14526 1 1 52 SER O O 1.128 -6.870 7.761 1.00 . A A . 52 SER O 1 1
11 14527 1 1 52 SER OG O 5.323 -6.292 8.187 1.00 . A A . 52 SER OG 1 1
11 14528 1 1 53 GLU C C 1.406 -3.909 9.029 1.00 . A A . 53 GLU C 1 1
11 14529 1 1 53 GLU CA C 1.789 -5.161 9.807 1.00 . A A . 53 GLU CA 1 1
11 14530 1 1 53 GLU CB C 2.356 -4.771 11.173 1.00 . A A . 53 GLU CB 1 1
11 14531 1 1 53 GLU CD C 2.459 -5.428 13.600 1.00 . A A . 53 GLU CD 1 1
11 14532 1 1 53 GLU CG C 2.399 -5.917 12.168 1.00 . A A . 53 GLU CG 1 1
11 14533 1 1 53 GLU H H 3.686 -5.931 9.263 1.00 . A A . 53 GLU H 1 1
11 14534 1 1 53 GLU HA H 0.899 -5.756 9.957 1.00 . A A . 53 GLU HA 1 1
11 14535 1 1 53 GLU HB2 H 3.362 -4.401 11.040 1.00 . A A . 53 GLU HB2 1 1
11 14536 1 1 53 GLU HB3 H 1.746 -3.985 11.591 1.00 . A A . 53 GLU HB3 1 1
11 14537 1 1 53 GLU HG2 H 1.512 -6.519 12.045 1.00 . A A . 53 GLU HG2 1 1
11 14538 1 1 53 GLU HG3 H 3.274 -6.519 11.971 1.00 . A A . 53 GLU HG3 1 1
11 14539 1 1 53 GLU N N 2.729 -5.964 9.045 1.00 . A A . 53 GLU N 1 1
11 14540 1 1 53 GLU O O 1.840 -3.711 7.893 1.00 . A A . 53 GLU O 1 1
11 14541 1 1 53 GLU OE1 O 1.393 -5.076 14.151 1.00 . A A . 53 GLU OE1 1 1
11 14542 1 1 53 GLU OE2 O 3.564 -5.399 14.183 1.00 . A A . 53 GLU OE2 1 1
11 14543 1 1 54 ILE C C 0.979 -0.681 9.270 1.00 . A A . 54 ILE C 1 1
11 14544 1 1 54 ILE CA C 0.085 -1.880 8.993 1.00 . A A . 54 ILE CA 1 1
11 14545 1 1 54 ILE CB C -1.340 -1.559 9.480 1.00 . A A . 54 ILE CB 1 1
11 14546 1 1 54 ILE CD1 C -3.551 -2.637 10.110 1.00 . A A . 54 ILE CD1 1 1
11 14547 1 1 54 ILE CG1 C -2.203 -2.819 9.454 1.00 . A A . 54 ILE CG1 1 1
11 14548 1 1 54 ILE CG2 C -1.965 -0.469 8.619 1.00 . A A . 54 ILE CG2 1 1
11 14549 1 1 54 ILE H H 0.364 -3.232 10.590 1.00 . A A . 54 ILE H 1 1
11 14550 1 1 54 ILE HA H 0.054 -2.066 7.929 1.00 . A A . 54 ILE HA 1 1
11 14551 1 1 54 ILE HB H -1.277 -1.193 10.493 1.00 . A A . 54 ILE HB 1 1
11 14552 1 1 54 ILE HD11 H -4.089 -1.847 9.610 1.00 . A A . 54 ILE HD11 1 1
11 14553 1 1 54 ILE HD12 H -3.413 -2.375 11.150 1.00 . A A . 54 ILE HD12 1 1
11 14554 1 1 54 ILE HD13 H -4.112 -3.556 10.041 1.00 . A A . 54 ILE HD13 1 1
11 14555 1 1 54 ILE HG12 H -2.369 -3.115 8.429 1.00 . A A . 54 ILE HG12 1 1
11 14556 1 1 54 ILE HG13 H -1.684 -3.612 9.972 1.00 . A A . 54 ILE HG13 1 1
11 14557 1 1 54 ILE HG21 H -2.961 -0.258 8.977 1.00 . A A . 54 ILE HG21 1 1
11 14558 1 1 54 ILE HG22 H -2.015 -0.805 7.594 1.00 . A A . 54 ILE HG22 1 1
11 14559 1 1 54 ILE HG23 H -1.364 0.426 8.677 1.00 . A A . 54 ILE HG23 1 1
11 14560 1 1 54 ILE N N 0.603 -3.064 9.652 1.00 . A A . 54 ILE N 1 1
11 14561 1 1 54 ILE O O 1.549 -0.090 8.355 1.00 . A A . 54 ILE O 1 1
11 14562 1 1 55 LEU C C 3.345 0.524 11.058 1.00 . A A . 55 LEU C 1 1
11 14563 1 1 55 LEU CA C 1.860 0.839 10.940 1.00 . A A . 55 LEU CA 1 1
11 14564 1 1 55 LEU CB C 1.332 1.385 12.268 1.00 . A A . 55 LEU CB 1 1
11 14565 1 1 55 LEU CD1 C -0.555 2.318 13.626 1.00 . A A . 55 LEU CD1 1 1
11 14566 1 1 55 LEU CD2 C -0.346 2.921 11.208 1.00 . A A . 55 LEU CD2 1 1
11 14567 1 1 55 LEU CG C -0.132 1.832 12.250 1.00 . A A . 55 LEU CG 1 1
11 14568 1 1 55 LEU H H 0.706 -0.912 11.234 1.00 . A A . 55 LEU H 1 1
11 14569 1 1 55 LEU HA H 1.724 1.588 10.175 1.00 . A A . 55 LEU HA 1 1
11 14570 1 1 55 LEU HB2 H 1.443 0.615 13.019 1.00 . A A . 55 LEU HB2 1 1
11 14571 1 1 55 LEU HB3 H 1.939 2.231 12.553 1.00 . A A . 55 LEU HB3 1 1
11 14572 1 1 55 LEU HD11 H -1.597 2.597 13.606 1.00 . A A . 55 LEU HD11 1 1
11 14573 1 1 55 LEU HD12 H 0.042 3.175 13.903 1.00 . A A . 55 LEU HD12 1 1
11 14574 1 1 55 LEU HD13 H -0.407 1.528 14.348 1.00 . A A . 55 LEU HD13 1 1
11 14575 1 1 55 LEU HD21 H 0.286 3.767 11.437 1.00 . A A . 55 LEU HD21 1 1
11 14576 1 1 55 LEU HD22 H -1.380 3.231 11.219 1.00 . A A . 55 LEU HD22 1 1
11 14577 1 1 55 LEU HD23 H -0.094 2.537 10.231 1.00 . A A . 55 LEU HD23 1 1
11 14578 1 1 55 LEU HG H -0.756 0.989 11.989 1.00 . A A . 55 LEU HG 1 1
11 14579 1 1 55 LEU N N 1.110 -0.341 10.543 1.00 . A A . 55 LEU N 1 1
11 14580 1 1 55 LEU O O 3.732 -0.591 11.413 1.00 . A A . 55 LEU O 1 1
11 14581 1 1 56 GLY C C 6.331 2.648 10.644 1.00 . A A . 56 GLY C 1 1
11 14582 1 1 56 GLY CA C 5.604 1.339 10.839 1.00 . A A . 56 GLY CA 1 1
11 14583 1 1 56 GLY H H 3.806 2.379 10.476 1.00 . A A . 56 GLY H 1 1
11 14584 1 1 56 GLY HA2 H 5.856 0.936 11.810 1.00 . A A . 56 GLY HA2 1 1
11 14585 1 1 56 GLY HA3 H 5.920 0.645 10.076 1.00 . A A . 56 GLY HA3 1 1
11 14586 1 1 56 GLY N N 4.172 1.513 10.757 1.00 . A A . 56 GLY N 1 1
11 14587 1 1 56 GLY O O 5.714 3.716 10.689 1.00 . A A . 56 GLY O 1 1
11 14588 1 1 57 VAL C C 9.139 3.685 8.849 1.00 . A A . 57 VAL C 1 1
11 14589 1 1 57 VAL CA C 8.445 3.756 10.204 1.00 . A A . 57 VAL CA 1 1
11 14590 1 1 57 VAL CB C 9.503 3.939 11.316 1.00 . A A . 57 VAL CB 1 1
11 14591 1 1 57 VAL CG1 C 8.833 4.213 12.657 1.00 . A A . 57 VAL CG1 1 1
11 14592 1 1 57 VAL CG2 C 10.412 2.722 11.412 1.00 . A A . 57 VAL CG2 1 1
11 14593 1 1 57 VAL H H 8.060 1.691 10.382 1.00 . A A . 57 VAL H 1 1
11 14594 1 1 57 VAL HA H 7.789 4.615 10.215 1.00 . A A . 57 VAL HA 1 1
11 14595 1 1 57 VAL HB H 10.111 4.796 11.064 1.00 . A A . 57 VAL HB 1 1
11 14596 1 1 57 VAL HG11 H 8.186 3.387 12.912 1.00 . A A . 57 VAL HG11 1 1
11 14597 1 1 57 VAL HG12 H 8.250 5.120 12.589 1.00 . A A . 57 VAL HG12 1 1
11 14598 1 1 57 VAL HG13 H 9.589 4.329 13.419 1.00 . A A . 57 VAL HG13 1 1
11 14599 1 1 57 VAL HG21 H 11.142 2.879 12.194 1.00 . A A . 57 VAL HG21 1 1
11 14600 1 1 57 VAL HG22 H 10.919 2.576 10.471 1.00 . A A . 57 VAL HG22 1 1
11 14601 1 1 57 VAL HG23 H 9.821 1.847 11.642 1.00 . A A . 57 VAL HG23 1 1
11 14602 1 1 57 VAL N N 7.632 2.571 10.419 1.00 . A A . 57 VAL N 1 1
11 14603 1 1 57 VAL O O 9.429 2.595 8.355 1.00 . A A . 57 VAL O 1 1
11 14604 1 1 58 PHE C C 11.462 4.355 7.047 1.00 . A A . 58 PHE C 1 1
11 14605 1 1 58 PHE CA C 10.048 4.918 6.954 1.00 . A A . 58 PHE CA 1 1
11 14606 1 1 58 PHE CB C 10.110 6.362 6.447 1.00 . A A . 58 PHE CB 1 1
11 14607 1 1 58 PHE CD1 C 8.285 6.789 4.783 1.00 . A A . 58 PHE CD1 1 1
11 14608 1 1 58 PHE CD2 C 8.034 7.669 6.980 1.00 . A A . 58 PHE CD2 1 1
11 14609 1 1 58 PHE CE1 C 7.070 7.337 4.421 1.00 . A A . 58 PHE CE1 1 1
11 14610 1 1 58 PHE CE2 C 6.817 8.216 6.626 1.00 . A A . 58 PHE CE2 1 1
11 14611 1 1 58 PHE CG C 8.781 6.948 6.064 1.00 . A A . 58 PHE CG 1 1
11 14612 1 1 58 PHE CZ C 6.334 8.050 5.343 1.00 . A A . 58 PHE CZ 1 1
11 14613 1 1 58 PHE H H 9.079 5.675 8.682 1.00 . A A . 58 PHE H 1 1
11 14614 1 1 58 PHE HA H 9.484 4.324 6.255 1.00 . A A . 58 PHE HA 1 1
11 14615 1 1 58 PHE HB2 H 10.534 6.986 7.219 1.00 . A A . 58 PHE HB2 1 1
11 14616 1 1 58 PHE HB3 H 10.750 6.400 5.577 1.00 . A A . 58 PHE HB3 1 1
11 14617 1 1 58 PHE HD1 H 8.859 6.229 4.059 1.00 . A A . 58 PHE HD1 1 1
11 14618 1 1 58 PHE HD2 H 8.411 7.799 7.984 1.00 . A A . 58 PHE HD2 1 1
11 14619 1 1 58 PHE HE1 H 6.696 7.205 3.416 1.00 . A A . 58 PHE HE1 1 1
11 14620 1 1 58 PHE HE2 H 6.243 8.775 7.352 1.00 . A A . 58 PHE HE2 1 1
11 14621 1 1 58 PHE HZ H 5.383 8.478 5.063 1.00 . A A . 58 PHE HZ 1 1
11 14622 1 1 58 PHE N N 9.374 4.845 8.247 1.00 . A A . 58 PHE N 1 1
11 14623 1 1 58 PHE O O 12.299 4.870 7.795 1.00 . A A . 58 PHE O 1 1
11 14624 1 1 59 THR C C 13.884 3.326 5.161 1.00 . A A . 59 THR C 1 1
11 14625 1 1 59 THR CA C 13.032 2.683 6.250 1.00 . A A . 59 THR CA 1 1
11 14626 1 1 59 THR CB C 12.920 1.167 5.989 1.00 . A A . 59 THR CB 1 1
11 14627 1 1 59 THR CG2 C 12.354 0.449 7.204 1.00 . A A . 59 THR CG2 1 1
11 14628 1 1 59 THR H H 10.997 2.916 5.751 1.00 . A A . 59 THR H 1 1
11 14629 1 1 59 THR HA H 13.507 2.833 7.207 1.00 . A A . 59 THR HA 1 1
11 14630 1 1 59 THR HB H 13.908 0.777 5.787 1.00 . A A . 59 THR HB 1 1
11 14631 1 1 59 THR HG1 H 11.192 0.693 5.151 1.00 . A A . 59 THR HG1 1 1
11 14632 1 1 59 THR HG21 H 12.256 -0.605 6.987 1.00 . A A . 59 THR HG21 1 1
11 14633 1 1 59 THR HG22 H 11.383 0.857 7.443 1.00 . A A . 59 THR HG22 1 1
11 14634 1 1 59 THR HG23 H 13.018 0.583 8.044 1.00 . A A . 59 THR HG23 1 1
11 14635 1 1 59 THR N N 11.716 3.298 6.295 1.00 . A A . 59 THR N 1 1
11 14636 1 1 59 THR O O 13.380 4.106 4.352 1.00 . A A . 59 THR O 1 1
11 14637 1 1 59 THR OG1 O 12.082 0.922 4.850 1.00 . A A . 59 THR OG1 1 1
11 14638 1 1 60 GLU C C 15.942 2.777 2.796 1.00 . A A . 60 GLU C 1 1
11 14639 1 1 60 GLU CA C 16.080 3.528 4.119 1.00 . A A . 60 GLU CA 1 1
11 14640 1 1 60 GLU CB C 17.525 3.450 4.611 1.00 . A A . 60 GLU CB 1 1
11 14641 1 1 60 GLU CD C 19.290 4.368 6.155 1.00 . A A . 60 GLU CD 1 1
11 14642 1 1 60 GLU CG C 17.844 4.438 5.719 1.00 . A A . 60 GLU CG 1 1
11 14643 1 1 60 GLU H H 15.519 2.364 5.803 1.00 . A A . 60 GLU H 1 1
11 14644 1 1 60 GLU HA H 15.821 4.564 3.959 1.00 . A A . 60 GLU HA 1 1
11 14645 1 1 60 GLU HB2 H 17.715 2.453 4.981 1.00 . A A . 60 GLU HB2 1 1
11 14646 1 1 60 GLU HB3 H 18.187 3.648 3.780 1.00 . A A . 60 GLU HB3 1 1
11 14647 1 1 60 GLU HG2 H 17.641 5.436 5.362 1.00 . A A . 60 GLU HG2 1 1
11 14648 1 1 60 GLU HG3 H 17.215 4.224 6.569 1.00 . A A . 60 GLU HG3 1 1
11 14649 1 1 60 GLU N N 15.169 2.991 5.129 1.00 . A A . 60 GLU N 1 1
11 14650 1 1 60 GLU O O 16.930 2.520 2.106 1.00 . A A . 60 GLU O 1 1
11 14651 1 1 60 GLU OE1 O 20.176 4.755 5.366 1.00 . A A . 60 GLU OE1 1 1
11 14652 1 1 60 GLU OE2 O 19.554 3.919 7.291 1.00 . A A . 60 GLU OE2 1 1
11 14653 1 1 61 SER C C 12.990 1.961 0.789 1.00 . A A . 61 SER C 1 1
11 14654 1 1 61 SER CA C 14.431 1.714 1.216 1.00 . A A . 61 SER CA 1 1
11 14655 1 1 61 SER CB C 14.664 0.218 1.458 1.00 . A A . 61 SER CB 1 1
11 14656 1 1 61 SER H H 13.956 2.745 2.996 1.00 . A A . 61 SER H 1 1
11 14657 1 1 61 SER HA H 15.098 2.062 0.443 1.00 . A A . 61 SER HA 1 1
11 14658 1 1 61 SER HB2 H 14.319 -0.341 0.601 1.00 . A A . 61 SER HB2 1 1
11 14659 1 1 61 SER HB3 H 15.720 0.038 1.603 1.00 . A A . 61 SER HB3 1 1
11 14660 1 1 61 SER HG H 13.333 0.452 2.891 1.00 . A A . 61 SER HG 1 1
11 14661 1 1 61 SER N N 14.712 2.457 2.432 1.00 . A A . 61 SER N 1 1
11 14662 1 1 61 SER O O 12.145 2.257 1.632 1.00 . A A . 61 SER O 1 1
11 14663 1 1 61 SER OG O 13.959 -0.231 2.610 1.00 . A A . 61 SER OG 1 1
11 14664 1 1 62 PRO C C 10.492 0.805 -0.464 1.00 . A A . 62 PRO C 1 1
11 14665 1 1 62 PRO CA C 11.315 1.967 -0.997 1.00 . A A . 62 PRO CA 1 1
11 14666 1 1 62 PRO CB C 11.443 1.889 -2.526 1.00 . A A . 62 PRO CB 1 1
11 14667 1 1 62 PRO CD C 13.648 1.684 -1.614 1.00 . A A . 62 PRO CD 1 1
11 14668 1 1 62 PRO CG C 12.882 2.156 -2.816 1.00 . A A . 62 PRO CG 1 1
11 14669 1 1 62 PRO HA H 10.855 2.902 -0.711 1.00 . A A . 62 PRO HA 1 1
11 14670 1 1 62 PRO HB2 H 11.148 0.907 -2.864 1.00 . A A . 62 PRO HB2 1 1
11 14671 1 1 62 PRO HB3 H 10.806 2.637 -2.978 1.00 . A A . 62 PRO HB3 1 1
11 14672 1 1 62 PRO HD2 H 13.915 0.642 -1.720 1.00 . A A . 62 PRO HD2 1 1
11 14673 1 1 62 PRO HD3 H 14.529 2.288 -1.464 1.00 . A A . 62 PRO HD3 1 1
11 14674 1 1 62 PRO HG2 H 13.187 1.603 -3.694 1.00 . A A . 62 PRO HG2 1 1
11 14675 1 1 62 PRO HG3 H 13.038 3.213 -2.967 1.00 . A A . 62 PRO HG3 1 1
11 14676 1 1 62 PRO N N 12.691 1.871 -0.519 1.00 . A A . 62 PRO N 1 1
11 14677 1 1 62 PRO O O 10.608 -0.328 -0.935 1.00 . A A . 62 PRO O 1 1
11 14678 1 1 63 GLN C C 7.575 -0.151 0.597 1.00 . A A . 63 GLN C 1 1
11 14679 1 1 63 GLN CA C 8.936 0.064 1.232 1.00 . A A . 63 GLN CA 1 1
11 14680 1 1 63 GLN CB C 8.804 0.469 2.699 1.00 . A A . 63 GLN CB 1 1
11 14681 1 1 63 GLN CD C 8.321 -0.225 5.061 1.00 . A A . 63 GLN CD 1 1
11 14682 1 1 63 GLN CG C 8.255 -0.619 3.601 1.00 . A A . 63 GLN CG 1 1
11 14683 1 1 63 GLN H H 9.528 2.036 0.766 1.00 . A A . 63 GLN H 1 1
11 14684 1 1 63 GLN HA H 9.504 -0.852 1.166 1.00 . A A . 63 GLN HA 1 1
11 14685 1 1 63 GLN HB2 H 9.778 0.750 3.070 1.00 . A A . 63 GLN HB2 1 1
11 14686 1 1 63 GLN HB3 H 8.146 1.322 2.763 1.00 . A A . 63 GLN HB3 1 1
11 14687 1 1 63 GLN HE21 H 6.705 -1.301 5.454 1.00 . A A . 63 GLN HE21 1 1
11 14688 1 1 63 GLN HE22 H 7.394 -0.460 6.795 1.00 . A A . 63 GLN HE22 1 1
11 14689 1 1 63 GLN HG2 H 7.223 -0.806 3.337 1.00 . A A . 63 GLN HG2 1 1
11 14690 1 1 63 GLN HG3 H 8.834 -1.518 3.456 1.00 . A A . 63 GLN HG3 1 1
11 14691 1 1 63 GLN N N 9.660 1.096 0.516 1.00 . A A . 63 GLN N 1 1
11 14692 1 1 63 GLN NE2 N 7.381 -0.715 5.847 1.00 . A A . 63 GLN NE2 1 1
11 14693 1 1 63 GLN O O 6.908 0.804 0.212 1.00 . A A . 63 GLN O 1 1
11 14694 1 1 63 GLN OE1 O 9.212 0.517 5.475 1.00 . A A . 63 GLN OE1 1 1
11 14695 1 1 64 THR C C 4.904 -2.310 0.765 1.00 . A A . 64 THR C 1 1
11 14696 1 1 64 THR CA C 5.928 -1.725 -0.204 1.00 . A A . 64 THR CA 1 1
11 14697 1 1 64 THR CB C 6.187 -2.720 -1.349 1.00 . A A . 64 THR CB 1 1
11 14698 1 1 64 THR CG2 C 4.951 -2.894 -2.214 1.00 . A A . 64 THR CG2 1 1
11 14699 1 1 64 THR H H 7.715 -2.125 0.847 1.00 . A A . 64 THR H 1 1
11 14700 1 1 64 THR HA H 5.530 -0.815 -0.629 1.00 . A A . 64 THR HA 1 1
11 14701 1 1 64 THR HB H 6.454 -3.677 -0.926 1.00 . A A . 64 THR HB 1 1
11 14702 1 1 64 THR HG1 H 7.880 -1.735 -1.610 1.00 . A A . 64 THR HG1 1 1
11 14703 1 1 64 THR HG21 H 5.166 -3.585 -3.018 1.00 . A A . 64 THR HG21 1 1
11 14704 1 1 64 THR HG22 H 4.662 -1.939 -2.629 1.00 . A A . 64 THR HG22 1 1
11 14705 1 1 64 THR HG23 H 4.142 -3.284 -1.614 1.00 . A A . 64 THR HG23 1 1
11 14706 1 1 64 THR N N 7.170 -1.400 0.473 1.00 . A A . 64 THR N 1 1
11 14707 1 1 64 THR O O 5.201 -3.249 1.506 1.00 . A A . 64 THR O 1 1
11 14708 1 1 64 THR OG1 O 7.271 -2.243 -2.158 1.00 . A A . 64 THR OG1 1 1
11 14709 1 1 65 ILE C C 1.544 -2.830 0.650 1.00 . A A . 65 ILE C 1 1
11 14710 1 1 65 ILE CA C 2.611 -2.254 1.567 1.00 . A A . 65 ILE CA 1 1
11 14711 1 1 65 ILE CB C 1.978 -1.170 2.467 1.00 . A A . 65 ILE CB 1 1
11 14712 1 1 65 ILE CD1 C 2.498 0.508 4.311 1.00 . A A . 65 ILE CD1 1 1
11 14713 1 1 65 ILE CG1 C 3.024 -0.597 3.422 1.00 . A A . 65 ILE CG1 1 1
11 14714 1 1 65 ILE CG2 C 0.804 -1.747 3.249 1.00 . A A . 65 ILE CG2 1 1
11 14715 1 1 65 ILE H H 3.559 -0.936 0.212 1.00 . A A . 65 ILE H 1 1
11 14716 1 1 65 ILE HA H 2.997 -3.044 2.197 1.00 . A A . 65 ILE HA 1 1
11 14717 1 1 65 ILE HB H 1.605 -0.379 1.834 1.00 . A A . 65 ILE HB 1 1
11 14718 1 1 65 ILE HD11 H 1.683 0.132 4.911 1.00 . A A . 65 ILE HD11 1 1
11 14719 1 1 65 ILE HD12 H 2.146 1.325 3.697 1.00 . A A . 65 ILE HD12 1 1
11 14720 1 1 65 ILE HD13 H 3.290 0.858 4.956 1.00 . A A . 65 ILE HD13 1 1
11 14721 1 1 65 ILE HG12 H 3.387 -1.388 4.060 1.00 . A A . 65 ILE HG12 1 1
11 14722 1 1 65 ILE HG13 H 3.845 -0.199 2.846 1.00 . A A . 65 ILE HG13 1 1
11 14723 1 1 65 ILE HG21 H 0.407 -0.992 3.912 1.00 . A A . 65 ILE HG21 1 1
11 14724 1 1 65 ILE HG22 H 1.136 -2.596 3.827 1.00 . A A . 65 ILE HG22 1 1
11 14725 1 1 65 ILE HG23 H 0.032 -2.061 2.560 1.00 . A A . 65 ILE HG23 1 1
11 14726 1 1 65 ILE N N 3.709 -1.734 0.770 1.00 . A A . 65 ILE N 1 1
11 14727 1 1 65 ILE O O 0.852 -2.089 -0.053 1.00 . A A . 65 ILE O 1 1
11 14728 1 1 66 ASN C C -0.861 -4.960 0.516 1.00 . A A . 66 ASN C 1 1
11 14729 1 1 66 ASN CA C 0.466 -4.821 -0.207 1.00 . A A . 66 ASN CA 1 1
11 14730 1 1 66 ASN CB C 0.964 -6.209 -0.612 1.00 . A A . 66 ASN CB 1 1
11 14731 1 1 66 ASN CG C 2.249 -6.177 -1.417 1.00 . A A . 66 ASN CG 1 1
11 14732 1 1 66 ASN H H 2.017 -4.682 1.226 1.00 . A A . 66 ASN H 1 1
11 14733 1 1 66 ASN HA H 0.323 -4.223 -1.093 1.00 . A A . 66 ASN HA 1 1
11 14734 1 1 66 ASN HB2 H 1.139 -6.791 0.279 1.00 . A A . 66 ASN HB2 1 1
11 14735 1 1 66 ASN HB3 H 0.202 -6.694 -1.206 1.00 . A A . 66 ASN HB3 1 1
11 14736 1 1 66 ASN HD21 H 2.811 -7.888 -0.570 1.00 . A A . 66 ASN HD21 1 1
11 14737 1 1 66 ASN HD22 H 3.915 -7.206 -1.721 1.00 . A A . 66 ASN HD22 1 1
11 14738 1 1 66 ASN N N 1.433 -4.145 0.641 1.00 . A A . 66 ASN N 1 1
11 14739 1 1 66 ASN ND2 N 3.078 -7.189 -1.221 1.00 . A A . 66 ASN ND2 1 1
11 14740 1 1 66 ASN O O -1.023 -5.818 1.386 1.00 . A A . 66 ASN O 1 1
11 14741 1 1 66 ASN OD1 O 2.500 -5.253 -2.193 1.00 . A A . 66 ASN OD1 1 1
11 14742 1 1 67 ILE C C -4.041 -4.881 -0.268 1.00 . A A . 67 ILE C 1 1
11 14743 1 1 67 ILE CA C -3.136 -4.179 0.729 1.00 . A A . 67 ILE CA 1 1
11 14744 1 1 67 ILE CB C -3.695 -2.779 1.069 1.00 . A A . 67 ILE CB 1 1
11 14745 1 1 67 ILE CD1 C -3.148 -0.633 2.343 1.00 . A A . 67 ILE CD1 1 1
11 14746 1 1 67 ILE CG1 C -2.694 -2.019 1.944 1.00 . A A . 67 ILE CG1 1 1
11 14747 1 1 67 ILE CG2 C -5.038 -2.897 1.776 1.00 . A A . 67 ILE CG2 1 1
11 14748 1 1 67 ILE H H -1.594 -3.396 -0.481 1.00 . A A . 67 ILE H 1 1
11 14749 1 1 67 ILE HA H -3.089 -4.765 1.638 1.00 . A A . 67 ILE HA 1 1
11 14750 1 1 67 ILE HB H -3.843 -2.238 0.147 1.00 . A A . 67 ILE HB 1 1
11 14751 1 1 67 ILE HD11 H -3.331 -0.045 1.456 1.00 . A A . 67 ILE HD11 1 1
11 14752 1 1 67 ILE HD12 H -2.376 -0.159 2.935 1.00 . A A . 67 ILE HD12 1 1
11 14753 1 1 67 ILE HD13 H -4.054 -0.704 2.924 1.00 . A A . 67 ILE HD13 1 1
11 14754 1 1 67 ILE HG12 H -2.522 -2.581 2.851 1.00 . A A . 67 ILE HG12 1 1
11 14755 1 1 67 ILE HG13 H -1.762 -1.922 1.408 1.00 . A A . 67 ILE HG13 1 1
11 14756 1 1 67 ILE HG21 H -4.912 -3.440 2.702 1.00 . A A . 67 ILE HG21 1 1
11 14757 1 1 67 ILE HG22 H -5.734 -3.425 1.142 1.00 . A A . 67 ILE HG22 1 1
11 14758 1 1 67 ILE HG23 H -5.423 -1.910 1.987 1.00 . A A . 67 ILE HG23 1 1
11 14759 1 1 67 ILE N N -1.800 -4.099 0.174 1.00 . A A . 67 ILE N 1 1
11 14760 1 1 67 ILE O O -4.570 -4.258 -1.187 1.00 . A A . 67 ILE O 1 1
11 14761 1 1 68 ILE C C -6.348 -7.162 -0.718 1.00 . A A . 68 ILE C 1 1
11 14762 1 1 68 ILE CA C -4.886 -7.000 -1.089 1.00 . A A . 68 ILE CA 1 1
11 14763 1 1 68 ILE CB C -4.239 -8.394 -1.245 1.00 . A A . 68 ILE CB 1 1
11 14764 1 1 68 ILE CD1 C -2.008 -9.563 -1.656 1.00 . A A . 68 ILE CD1 1 1
11 14765 1 1 68 ILE CG1 C -2.746 -8.246 -1.550 1.00 . A A . 68 ILE CG1 1 1
11 14766 1 1 68 ILE CG2 C -4.938 -9.188 -2.346 1.00 . A A . 68 ILE CG2 1 1
11 14767 1 1 68 ILE H H -3.812 -6.617 0.694 1.00 . A A . 68 ILE H 1 1
11 14768 1 1 68 ILE HA H -4.825 -6.494 -2.042 1.00 . A A . 68 ILE HA 1 1
11 14769 1 1 68 ILE HB H -4.360 -8.930 -0.315 1.00 . A A . 68 ILE HB 1 1
11 14770 1 1 68 ILE HD11 H -0.963 -9.375 -1.853 1.00 . A A . 68 ILE HD11 1 1
11 14771 1 1 68 ILE HD12 H -2.428 -10.146 -2.464 1.00 . A A . 68 ILE HD12 1 1
11 14772 1 1 68 ILE HD13 H -2.108 -10.107 -0.730 1.00 . A A . 68 ILE HD13 1 1
11 14773 1 1 68 ILE HG12 H -2.628 -7.727 -2.489 1.00 . A A . 68 ILE HG12 1 1
11 14774 1 1 68 ILE HG13 H -2.280 -7.668 -0.764 1.00 . A A . 68 ILE HG13 1 1
11 14775 1 1 68 ILE HG21 H -4.864 -8.650 -3.280 1.00 . A A . 68 ILE HG21 1 1
11 14776 1 1 68 ILE HG22 H -5.978 -9.323 -2.091 1.00 . A A . 68 ILE HG22 1 1
11 14777 1 1 68 ILE HG23 H -4.465 -10.155 -2.449 1.00 . A A . 68 ILE HG23 1 1
11 14778 1 1 68 ILE N N -4.183 -6.188 -0.109 1.00 . A A . 68 ILE N 1 1
11 14779 1 1 68 ILE O O -6.678 -7.665 0.356 1.00 . A A . 68 ILE O 1 1
11 14780 1 1 69 TYR C C -9.175 -8.030 -2.235 1.00 . A A . 69 TYR C 1 1
11 14781 1 1 69 TYR CA C -8.639 -6.856 -1.427 1.00 . A A . 69 TYR CA 1 1
11 14782 1 1 69 TYR CB C -9.355 -5.569 -1.836 1.00 . A A . 69 TYR CB 1 1
11 14783 1 1 69 TYR CD1 C -10.132 -4.338 0.216 1.00 . A A . 69 TYR CD1 1 1
11 14784 1 1 69 TYR CD2 C -8.199 -3.518 -0.909 1.00 . A A . 69 TYR CD2 1 1
11 14785 1 1 69 TYR CE1 C -10.027 -3.328 1.147 1.00 . A A . 69 TYR CE1 1 1
11 14786 1 1 69 TYR CE2 C -8.085 -2.500 0.024 1.00 . A A . 69 TYR CE2 1 1
11 14787 1 1 69 TYR CG C -9.224 -4.452 -0.825 1.00 . A A . 69 TYR CG 1 1
11 14788 1 1 69 TYR CZ C -9.004 -2.411 1.051 1.00 . A A . 69 TYR CZ 1 1
11 14789 1 1 69 TYR H H -6.876 -6.271 -2.418 1.00 . A A . 69 TYR H 1 1
11 14790 1 1 69 TYR HA H -8.825 -7.043 -0.381 1.00 . A A . 69 TYR HA 1 1
11 14791 1 1 69 TYR HB2 H -8.944 -5.218 -2.772 1.00 . A A . 69 TYR HB2 1 1
11 14792 1 1 69 TYR HB3 H -10.407 -5.777 -1.967 1.00 . A A . 69 TYR HB3 1 1
11 14793 1 1 69 TYR HD1 H -10.935 -5.057 0.292 1.00 . A A . 69 TYR HD1 1 1
11 14794 1 1 69 TYR HD2 H -7.483 -3.592 -1.714 1.00 . A A . 69 TYR HD2 1 1
11 14795 1 1 69 TYR HE1 H -10.745 -3.258 1.949 1.00 . A A . 69 TYR HE1 1 1
11 14796 1 1 69 TYR HE2 H -7.283 -1.782 -0.055 1.00 . A A . 69 TYR HE2 1 1
11 14797 1 1 69 TYR HH H -8.760 -0.560 1.543 1.00 . A A . 69 TYR HH 1 1
11 14798 1 1 69 TYR N N -7.212 -6.717 -1.606 1.00 . A A . 69 TYR N 1 1
11 14799 1 1 69 TYR O O -8.519 -8.528 -3.149 1.00 . A A . 69 TYR O 1 1
11 14800 1 1 69 TYR OH O -8.901 -1.408 1.990 1.00 . A A . 69 TYR OH 1 1
11 14801 1 1 70 GLN C C -12.458 -9.039 -2.901 1.00 . A A . 70 GLN C 1 1
11 14802 1 1 70 GLN CA C -11.062 -9.526 -2.556 1.00 . A A . 70 GLN CA 1 1
11 14803 1 1 70 GLN CB C -11.123 -10.786 -1.681 1.00 . A A . 70 GLN CB 1 1
11 14804 1 1 70 GLN CD C -11.491 -12.431 -3.589 1.00 . A A . 70 GLN CD 1 1
11 14805 1 1 70 GLN CG C -11.973 -11.922 -2.243 1.00 . A A . 70 GLN CG 1 1
11 14806 1 1 70 GLN H H -10.771 -8.083 -1.058 1.00 . A A . 70 GLN H 1 1
11 14807 1 1 70 GLN HA H -10.527 -9.748 -3.469 1.00 . A A . 70 GLN HA 1 1
11 14808 1 1 70 GLN HB2 H -10.118 -11.158 -1.543 1.00 . A A . 70 GLN HB2 1 1
11 14809 1 1 70 GLN HB3 H -11.526 -10.511 -0.717 1.00 . A A . 70 GLN HB3 1 1
11 14810 1 1 70 GLN HE21 H -12.801 -11.266 -4.521 1.00 . A A . 70 GLN HE21 1 1
11 14811 1 1 70 GLN HE22 H -11.800 -12.245 -5.548 1.00 . A A . 70 GLN HE22 1 1
11 14812 1 1 70 GLN HG2 H -11.957 -12.743 -1.543 1.00 . A A . 70 GLN HG2 1 1
11 14813 1 1 70 GLN HG3 H -12.989 -11.570 -2.354 1.00 . A A . 70 GLN HG3 1 1
11 14814 1 1 70 GLN N N -10.355 -8.474 -1.859 1.00 . A A . 70 GLN N 1 1
11 14815 1 1 70 GLN NE2 N -12.088 -11.929 -4.657 1.00 . A A . 70 GLN NE2 1 1
11 14816 1 1 70 GLN O O -13.276 -8.802 -2.010 1.00 . A A . 70 GLN O 1 1
11 14817 1 1 70 GLN OE1 O -10.624 -13.302 -3.663 1.00 . A A . 70 GLN OE1 1 1
11 14818 1 1 71 LYS C C -15.106 -9.343 -4.119 1.00 . A A . 71 LYS C 1 1
11 14819 1 1 71 LYS CA C -14.012 -8.433 -4.680 1.00 . A A . 71 LYS CA 1 1
11 14820 1 1 71 LYS CB C -14.026 -8.465 -6.214 1.00 . A A . 71 LYS CB 1 1
11 14821 1 1 71 LYS CD C -13.558 -9.783 -8.319 1.00 . A A . 71 LYS CD 1 1
11 14822 1 1 71 LYS CE C -12.511 -8.845 -8.893 1.00 . A A . 71 LYS CE 1 1
11 14823 1 1 71 LYS CG C -13.551 -9.789 -6.798 1.00 . A A . 71 LYS CG 1 1
11 14824 1 1 71 LYS H H -11.961 -8.936 -4.830 1.00 . A A . 71 LYS H 1 1
11 14825 1 1 71 LYS HA H -14.196 -7.422 -4.347 1.00 . A A . 71 LYS HA 1 1
11 14826 1 1 71 LYS HB2 H -15.034 -8.287 -6.558 1.00 . A A . 71 LYS HB2 1 1
11 14827 1 1 71 LYS HB3 H -13.384 -7.680 -6.586 1.00 . A A . 71 LYS HB3 1 1
11 14828 1 1 71 LYS HD2 H -13.358 -10.783 -8.672 1.00 . A A . 71 LYS HD2 1 1
11 14829 1 1 71 LYS HD3 H -14.535 -9.470 -8.661 1.00 . A A . 71 LYS HD3 1 1
11 14830 1 1 71 LYS HE2 H -12.584 -8.861 -9.969 1.00 . A A . 71 LYS HE2 1 1
11 14831 1 1 71 LYS HE3 H -12.708 -7.845 -8.535 1.00 . A A . 71 LYS HE3 1 1
11 14832 1 1 71 LYS HG2 H -12.545 -9.978 -6.458 1.00 . A A . 71 LYS HG2 1 1
11 14833 1 1 71 LYS HG3 H -14.203 -10.576 -6.448 1.00 . A A . 71 LYS HG3 1 1
11 14834 1 1 71 LYS HZ1 H -10.993 -9.075 -7.478 1.00 . A A . 71 LYS HZ1 1 1
11 14835 1 1 71 LYS HZ2 H -10.438 -8.661 -9.018 1.00 . A A . 71 LYS HZ2 1 1
11 14836 1 1 71 LYS HZ3 H -10.966 -10.244 -8.713 1.00 . A A . 71 LYS HZ3 1 1
11 14837 1 1 71 LYS N N -12.699 -8.834 -4.189 1.00 . A A . 71 LYS N 1 1
11 14838 1 1 71 LYS NZ N -11.134 -9.235 -8.499 1.00 . A A . 71 LYS NZ 1 1
11 14839 1 1 71 LYS O O -14.929 -10.561 -4.053 1.00 . A A . 71 LYS O 1 1
11 14840 1 1 72 LYS C C -17.810 -10.595 -4.066 1.00 . A A . 72 LYS C 1 1
11 14841 1 1 72 LYS CA C -17.342 -9.492 -3.119 1.00 . A A . 72 LYS CA 1 1
11 14842 1 1 72 LYS CB C -18.518 -8.562 -2.799 1.00 . A A . 72 LYS CB 1 1
11 14843 1 1 72 LYS CD C -17.920 -8.250 -0.368 1.00 . A A . 72 LYS CD 1 1
11 14844 1 1 72 LYS CE C -17.749 -7.243 0.759 1.00 . A A . 72 LYS CE 1 1
11 14845 1 1 72 LYS CG C -18.238 -7.562 -1.687 1.00 . A A . 72 LYS CG 1 1
11 14846 1 1 72 LYS H H -16.285 -7.761 -3.759 1.00 . A A . 72 LYS H 1 1
11 14847 1 1 72 LYS HA H -16.995 -9.946 -2.201 1.00 . A A . 72 LYS HA 1 1
11 14848 1 1 72 LYS HB2 H -18.775 -8.009 -3.691 1.00 . A A . 72 LYS HB2 1 1
11 14849 1 1 72 LYS HB3 H -19.365 -9.163 -2.505 1.00 . A A . 72 LYS HB3 1 1
11 14850 1 1 72 LYS HD2 H -18.729 -8.920 -0.119 1.00 . A A . 72 LYS HD2 1 1
11 14851 1 1 72 LYS HD3 H -17.004 -8.813 -0.478 1.00 . A A . 72 LYS HD3 1 1
11 14852 1 1 72 LYS HE2 H -16.982 -6.535 0.479 1.00 . A A . 72 LYS HE2 1 1
11 14853 1 1 72 LYS HE3 H -18.683 -6.720 0.902 1.00 . A A . 72 LYS HE3 1 1
11 14854 1 1 72 LYS HG2 H -17.396 -6.950 -1.972 1.00 . A A . 72 LYS HG2 1 1
11 14855 1 1 72 LYS HG3 H -19.109 -6.935 -1.552 1.00 . A A . 72 LYS HG3 1 1
11 14856 1 1 72 LYS HZ1 H -17.345 -7.202 2.812 1.00 . A A . 72 LYS HZ1 1 1
11 14857 1 1 72 LYS HZ2 H -16.411 -8.317 1.945 1.00 . A A . 72 LYS HZ2 1 1
11 14858 1 1 72 LYS HZ3 H -18.038 -8.654 2.272 1.00 . A A . 72 LYS HZ3 1 1
11 14859 1 1 72 LYS N N -16.221 -8.742 -3.694 1.00 . A A . 72 LYS N 1 1
11 14860 1 1 72 LYS NZ N -17.360 -7.896 2.037 1.00 . A A . 72 LYS NZ 1 1
11 14861 1 1 72 LYS O O -18.138 -11.698 -3.632 1.00 . A A . 72 LYS O 1 1
11 14862 1 1 73 ALA C C -16.833 -11.691 -7.045 1.00 . A A . 73 ALA C 1 1
11 14863 1 1 73 ALA CA C -18.139 -11.275 -6.379 1.00 . A A . 73 ALA CA 1 1
11 14864 1 1 73 ALA CB C -19.122 -10.727 -7.403 1.00 . A A . 73 ALA CB 1 1
11 14865 1 1 73 ALA H H -17.692 -9.355 -5.625 1.00 . A A . 73 ALA H 1 1
11 14866 1 1 73 ALA HA H -18.584 -12.136 -5.901 1.00 . A A . 73 ALA HA 1 1
11 14867 1 1 73 ALA HB1 H -18.688 -9.869 -7.896 1.00 . A A . 73 ALA HB1 1 1
11 14868 1 1 73 ALA HB2 H -20.033 -10.432 -6.904 1.00 . A A . 73 ALA HB2 1 1
11 14869 1 1 73 ALA HB3 H -19.343 -11.490 -8.135 1.00 . A A . 73 ALA HB3 1 1
11 14870 1 1 73 ALA N N -17.857 -10.281 -5.355 1.00 . A A . 73 ALA N 1 1
11 14871 1 1 73 ALA O O -16.371 -11.036 -7.977 1.00 . A A . 73 ALA O 1 1
11 14872 1 1 74 PRO C C -14.738 -13.631 -8.382 1.00 . A A . 74 PRO C 1 1
11 14873 1 1 74 PRO CA C -14.860 -13.166 -6.938 1.00 . A A . 74 PRO CA 1 1
11 14874 1 1 74 PRO CB C -14.544 -14.321 -5.987 1.00 . A A . 74 PRO CB 1 1
11 14875 1 1 74 PRO CD C -16.818 -13.733 -5.605 1.00 . A A . 74 PRO CD 1 1
11 14876 1 1 74 PRO CG C -15.872 -14.896 -5.642 1.00 . A A . 74 PRO CG 1 1
11 14877 1 1 74 PRO HA H -14.161 -12.361 -6.764 1.00 . A A . 74 PRO HA 1 1
11 14878 1 1 74 PRO HB2 H -13.916 -15.043 -6.491 1.00 . A A . 74 PRO HB2 1 1
11 14879 1 1 74 PRO HB3 H -14.037 -13.943 -5.111 1.00 . A A . 74 PRO HB3 1 1
11 14880 1 1 74 PRO HD2 H -17.803 -14.036 -5.930 1.00 . A A . 74 PRO HD2 1 1
11 14881 1 1 74 PRO HD3 H -16.859 -13.309 -4.612 1.00 . A A . 74 PRO HD3 1 1
11 14882 1 1 74 PRO HG2 H -16.176 -15.603 -6.401 1.00 . A A . 74 PRO HG2 1 1
11 14883 1 1 74 PRO HG3 H -15.828 -15.376 -4.676 1.00 . A A . 74 PRO HG3 1 1
11 14884 1 1 74 PRO N N -16.222 -12.778 -6.557 1.00 . A A . 74 PRO N 1 1
11 14885 1 1 74 PRO O O -15.717 -14.045 -9.008 1.00 . A A . 74 PRO O 1 1
11 14886 1 1 75 GLU C C -12.319 -15.285 -10.093 1.00 . A A . 75 GLU C 1 1
11 14887 1 1 75 GLU CA C -13.225 -14.071 -10.222 1.00 . A A . 75 GLU CA 1 1
11 14888 1 1 75 GLU CB C -12.593 -12.997 -11.106 1.00 . A A . 75 GLU CB 1 1
11 14889 1 1 75 GLU CD C -12.990 -10.946 -12.524 1.00 . A A . 75 GLU CD 1 1
11 14890 1 1 75 GLU CG C -13.579 -11.923 -11.532 1.00 . A A . 75 GLU CG 1 1
11 14891 1 1 75 GLU H H -12.798 -13.147 -8.371 1.00 . A A . 75 GLU H 1 1
11 14892 1 1 75 GLU HA H -14.159 -14.387 -10.668 1.00 . A A . 75 GLU HA 1 1
11 14893 1 1 75 GLU HB2 H -11.788 -12.525 -10.563 1.00 . A A . 75 GLU HB2 1 1
11 14894 1 1 75 GLU HB3 H -12.194 -13.464 -11.994 1.00 . A A . 75 GLU HB3 1 1
11 14895 1 1 75 GLU HG2 H -14.436 -12.398 -11.986 1.00 . A A . 75 GLU HG2 1 1
11 14896 1 1 75 GLU HG3 H -13.895 -11.376 -10.655 1.00 . A A . 75 GLU HG3 1 1
11 14897 1 1 75 GLU N N -13.525 -13.553 -8.904 1.00 . A A . 75 GLU N 1 1
11 14898 1 1 75 GLU O O -12.171 -15.824 -8.995 1.00 . A A . 75 GLU O 1 1
11 14899 1 1 75 GLU OE1 O -12.358 -11.397 -13.505 1.00 . A A . 75 GLU OE1 1 1
11 14900 1 1 75 GLU OE2 O -13.180 -9.724 -12.345 1.00 . A A . 75 GLU OE2 1 1
11 14901 1 1 76 GLN C C -11.959 -18.148 -10.990 1.00 . A A . 76 GLN C 1 1
11 14902 1 1 76 GLN CA C -10.995 -16.993 -11.259 1.00 . A A . 76 GLN CA 1 1
11 14903 1 1 76 GLN CB C -9.852 -17.030 -10.232 1.00 . A A . 76 GLN CB 1 1
11 14904 1 1 76 GLN CD C -7.748 -15.980 -9.315 1.00 . A A . 76 GLN CD 1 1
11 14905 1 1 76 GLN CG C -8.840 -15.903 -10.369 1.00 . A A . 76 GLN CG 1 1
11 14906 1 1 76 GLN H H -11.793 -15.177 -12.023 1.00 . A A . 76 GLN H 1 1
11 14907 1 1 76 GLN HA H -10.586 -17.103 -12.254 1.00 . A A . 76 GLN HA 1 1
11 14908 1 1 76 GLN HB2 H -10.277 -16.979 -9.241 1.00 . A A . 76 GLN HB2 1 1
11 14909 1 1 76 GLN HB3 H -9.326 -17.969 -10.334 1.00 . A A . 76 GLN HB3 1 1
11 14910 1 1 76 GLN HE21 H -6.464 -15.071 -10.527 1.00 . A A . 76 GLN HE21 1 1
11 14911 1 1 76 GLN HE22 H -5.849 -15.521 -8.974 1.00 . A A . 76 GLN HE22 1 1
11 14912 1 1 76 GLN HG2 H -8.384 -15.961 -11.346 1.00 . A A . 76 GLN HG2 1 1
11 14913 1 1 76 GLN HG3 H -9.356 -14.959 -10.267 1.00 . A A . 76 GLN HG3 1 1
11 14914 1 1 76 GLN N N -11.732 -15.724 -11.211 1.00 . A A . 76 GLN N 1 1
11 14915 1 1 76 GLN NE2 N -6.568 -15.472 -9.636 1.00 . A A . 76 GLN NE2 1 1
11 14916 1 1 76 GLN O O -11.549 -19.286 -10.765 1.00 . A A . 76 GLN O 1 1
11 14917 1 1 76 GLN OE1 O -7.965 -16.480 -8.212 1.00 . A A . 76 GLN OE1 1 1
11 14918 1 1 77 ALA C C -14.855 -19.523 -11.851 1.00 . A A . 77 ALA C 1 1
11 14919 1 1 77 ALA CA C -14.300 -18.757 -10.656 1.00 . A A . 77 ALA CA 1 1
11 14920 1 1 77 ALA CB C -15.410 -17.995 -9.948 1.00 . A A . 77 ALA CB 1 1
11 14921 1 1 77 ALA H H -13.500 -16.945 -11.371 1.00 . A A . 77 ALA H 1 1
11 14922 1 1 77 ALA HA H -13.877 -19.461 -9.954 1.00 . A A . 77 ALA HA 1 1
11 14923 1 1 77 ALA HB1 H -15.851 -17.284 -10.631 1.00 . A A . 77 ALA HB1 1 1
11 14924 1 1 77 ALA HB2 H -15.002 -17.470 -9.097 1.00 . A A . 77 ALA HB2 1 1
11 14925 1 1 77 ALA HB3 H -16.167 -18.690 -9.615 1.00 . A A . 77 ALA HB3 1 1
11 14926 1 1 77 ALA N N -13.249 -17.833 -11.049 1.00 . A A . 77 ALA N 1 1
11 14927 1 1 77 ALA O O -14.268 -19.516 -12.937 1.00 . A A . 77 ALA O 1 1
11 14928 1 1 78 LEU C C -17.167 -20.308 -13.823 1.00 . A A . 78 LEU C 1 1
11 14929 1 1 78 LEU CA C -16.589 -21.060 -12.626 1.00 . A A . 78 LEU CA 1 1
11 14930 1 1 78 LEU CB C -17.692 -21.902 -11.976 1.00 . A A . 78 LEU CB 1 1
11 14931 1 1 78 LEU CD1 C -18.438 -23.517 -10.212 1.00 . A A . 78 LEU CD1 1 1
11 14932 1 1 78 LEU CD2 C -16.075 -23.563 -11.018 1.00 . A A . 78 LEU CD2 1 1
11 14933 1 1 78 LEU CG C -17.277 -22.681 -10.726 1.00 . A A . 78 LEU CG 1 1
11 14934 1 1 78 LEU H H -16.466 -20.026 -10.789 1.00 . A A . 78 LEU H 1 1
11 14935 1 1 78 LEU HA H -15.812 -21.721 -12.976 1.00 . A A . 78 LEU HA 1 1
11 14936 1 1 78 LEU HB2 H -18.506 -21.244 -11.708 1.00 . A A . 78 LEU HB2 1 1
11 14937 1 1 78 LEU HB3 H -18.053 -22.610 -12.708 1.00 . A A . 78 LEU HB3 1 1
11 14938 1 1 78 LEU HD11 H -18.765 -24.194 -10.988 1.00 . A A . 78 LEU HD11 1 1
11 14939 1 1 78 LEU HD12 H -19.255 -22.868 -9.932 1.00 . A A . 78 LEU HD12 1 1
11 14940 1 1 78 LEU HD13 H -18.119 -24.085 -9.350 1.00 . A A . 78 LEU HD13 1 1
11 14941 1 1 78 LEU HD21 H -15.240 -22.945 -11.316 1.00 . A A . 78 LEU HD21 1 1
11 14942 1 1 78 LEU HD22 H -16.317 -24.248 -11.815 1.00 . A A . 78 LEU HD22 1 1
11 14943 1 1 78 LEU HD23 H -15.811 -24.122 -10.131 1.00 . A A . 78 LEU HD23 1 1
11 14944 1 1 78 LEU HG H -17.000 -21.982 -9.949 1.00 . A A . 78 LEU HG 1 1
11 14945 1 1 78 LEU N N -16.000 -20.163 -11.641 1.00 . A A . 78 LEU N 1 1
11 14946 1 1 78 LEU O O -16.765 -20.552 -14.965 1.00 . A A . 78 LEU O 1 1
11 14947 1 1 79 GLU C C -18.027 -17.699 -15.366 1.00 . A A . 79 GLU C 1 1
11 14948 1 1 79 GLU CA C -18.854 -18.751 -14.632 1.00 . A A . 79 GLU CA 1 1
11 14949 1 1 79 GLU CB C -20.145 -18.135 -14.094 1.00 . A A . 79 GLU CB 1 1
11 14950 1 1 79 GLU CD C -21.572 -18.791 -16.072 1.00 . A A . 79 GLU CD 1 1
11 14951 1 1 79 GLU CG C -21.087 -17.660 -15.187 1.00 . A A . 79 GLU CG 1 1
11 14952 1 1 79 GLU H H -18.257 -19.118 -12.629 1.00 . A A . 79 GLU H 1 1
11 14953 1 1 79 GLU HA H -19.118 -19.525 -15.339 1.00 . A A . 79 GLU HA 1 1
11 14954 1 1 79 GLU HB2 H -20.663 -18.872 -13.498 1.00 . A A . 79 GLU HB2 1 1
11 14955 1 1 79 GLU HB3 H -19.895 -17.290 -13.470 1.00 . A A . 79 GLU HB3 1 1
11 14956 1 1 79 GLU HG2 H -21.945 -17.192 -14.726 1.00 . A A . 79 GLU HG2 1 1
11 14957 1 1 79 GLU HG3 H -20.569 -16.937 -15.800 1.00 . A A . 79 GLU HG3 1 1
11 14958 1 1 79 GLU N N -18.093 -19.388 -13.564 1.00 . A A . 79 GLU N 1 1
11 14959 1 1 79 GLU O O -18.149 -16.500 -15.122 1.00 . A A . 79 GLU O 1 1
11 14960 1 1 79 GLU OE1 O -20.886 -19.122 -17.061 1.00 . A A . 79 GLU OE1 1 1
11 14961 1 1 79 GLU OE2 O -22.654 -19.344 -15.787 1.00 . A A . 79 GLU OE2 1 1
11 14962 1 1 80 HIS C C -15.846 -18.322 -18.225 1.00 . A A . 80 HIS C 1 1
11 14963 1 1 80 HIS CA C -16.367 -17.387 -17.157 1.00 . A A . 80 HIS CA 1 1
11 14964 1 1 80 HIS CB C -15.179 -16.684 -16.483 1.00 . A A . 80 HIS CB 1 1
11 14965 1 1 80 HIS CD2 C -16.257 -14.354 -16.098 1.00 . A A . 80 HIS CD2 1 1
11 14966 1 1 80 HIS CE1 C -15.562 -14.022 -14.047 1.00 . A A . 80 HIS CE1 1 1
11 14967 1 1 80 HIS CG C -15.530 -15.436 -15.735 1.00 . A A . 80 HIS CG 1 1
11 14968 1 1 80 HIS H H -17.032 -19.169 -16.244 1.00 . A A . 80 HIS H 1 1
11 14969 1 1 80 HIS HA H -17.020 -16.656 -17.611 1.00 . A A . 80 HIS HA 1 1
11 14970 1 1 80 HIS HB2 H -14.722 -17.367 -15.784 1.00 . A A . 80 HIS HB2 1 1
11 14971 1 1 80 HIS HB3 H -14.455 -16.422 -17.241 1.00 . A A . 80 HIS HB3 1 1
11 14972 1 1 80 HIS HD1 H -14.541 -15.797 -13.910 1.00 . A A . 80 HIS HD1 1 1
11 14973 1 1 80 HIS HD2 H -16.744 -14.199 -17.052 1.00 . A A . 80 HIS HD2 1 1
11 14974 1 1 80 HIS HE1 H -15.390 -13.574 -13.080 1.00 . A A . 80 HIS HE1 1 1
11 14975 1 1 80 HIS HE2 H -16.633 -12.575 -15.035 1.00 . A A . 80 HIS HE2 1 1
11 14976 1 1 80 HIS N N -17.153 -18.193 -16.226 1.00 . A A . 80 HIS N 1 1
11 14977 1 1 80 HIS ND1 N -15.109 -15.196 -14.446 1.00 . A A . 80 HIS ND1 1 1
11 14978 1 1 80 HIS NE2 N -16.261 -13.492 -15.031 1.00 . A A . 80 HIS NE2 1 1
11 14979 1 1 80 HIS O O -15.827 -18.002 -19.410 1.00 . A A . 80 HIS O 1 1
11 14980 1 1 81 HIS C C -16.204 -21.452 -18.944 1.00 . A A . 81 HIS C 1 1
11 14981 1 1 81 HIS CA C -15.010 -20.561 -18.658 1.00 . A A . 81 HIS CA 1 1
11 14982 1 1 81 HIS CB C -13.883 -21.391 -18.027 1.00 . A A . 81 HIS CB 1 1
11 14983 1 1 81 HIS CD2 C -12.456 -20.006 -16.365 1.00 . A A . 81 HIS CD2 1 1
11 14984 1 1 81 HIS CE1 C -10.751 -19.580 -17.671 1.00 . A A . 81 HIS CE1 1 1
11 14985 1 1 81 HIS CG C -12.708 -20.586 -17.562 1.00 . A A . 81 HIS CG 1 1
11 14986 1 1 81 HIS H H -15.443 -19.662 -16.805 1.00 . A A . 81 HIS H 1 1
11 14987 1 1 81 HIS HA H -14.664 -20.118 -19.581 1.00 . A A . 81 HIS HA 1 1
11 14988 1 1 81 HIS HB2 H -14.275 -21.922 -17.172 1.00 . A A . 81 HIS HB2 1 1
11 14989 1 1 81 HIS HB3 H -13.527 -22.107 -18.753 1.00 . A A . 81 HIS HB3 1 1
11 14990 1 1 81 HIS HD1 H -11.498 -20.580 -19.298 1.00 . A A . 81 HIS HD1 1 1
11 14991 1 1 81 HIS HD2 H -13.097 -20.028 -15.495 1.00 . A A . 81 HIS HD2 1 1
11 14992 1 1 81 HIS HE1 H -9.805 -19.210 -18.039 1.00 . A A . 81 HIS HE1 1 1
11 14993 1 1 81 HIS HE2 H -10.842 -18.792 -15.777 1.00 . A A . 81 HIS HE2 1 1
11 14994 1 1 81 HIS N N -15.436 -19.497 -17.771 1.00 . A A . 81 HIS N 1 1
11 14995 1 1 81 HIS ND1 N -11.619 -20.298 -18.358 1.00 . A A . 81 HIS ND1 1 1
11 14996 1 1 81 HIS NE2 N -11.236 -19.389 -16.460 1.00 . A A . 81 HIS NE2 1 1
11 14997 1 1 81 HIS O O -17.191 -21.428 -18.206 1.00 . A A . 81 HIS O 1 1
11 14998 1 1 82 HIS C C -16.715 -24.516 -20.590 1.00 . A A . 82 HIS C 1 1
11 14999 1 1 82 HIS CA C -17.230 -23.111 -20.358 1.00 . A A . 82 HIS CA 1 1
11 15000 1 1 82 HIS CB C -17.977 -22.594 -21.590 1.00 . A A . 82 HIS CB 1 1
11 15001 1 1 82 HIS CD2 C -18.247 -20.016 -21.550 1.00 . A A . 82 HIS CD2 1 1
11 15002 1 1 82 HIS CE1 C -20.264 -19.913 -20.713 1.00 . A A . 82 HIS CE1 1 1
11 15003 1 1 82 HIS CG C -18.671 -21.286 -21.357 1.00 . A A . 82 HIS CG 1 1
11 15004 1 1 82 HIS H H -15.321 -22.221 -20.559 1.00 . A A . 82 HIS H 1 1
11 15005 1 1 82 HIS HA H -17.912 -23.131 -19.520 1.00 . A A . 82 HIS HA 1 1
11 15006 1 1 82 HIS HB2 H -17.275 -22.458 -22.398 1.00 . A A . 82 HIS HB2 1 1
11 15007 1 1 82 HIS HB3 H -18.722 -23.318 -21.883 1.00 . A A . 82 HIS HB3 1 1
11 15008 1 1 82 HIS HD1 H -20.525 -21.940 -20.574 1.00 . A A . 82 HIS HD1 1 1
11 15009 1 1 82 HIS HD2 H -17.289 -19.714 -21.950 1.00 . A A . 82 HIS HD2 1 1
11 15010 1 1 82 HIS HE1 H -21.198 -19.532 -20.328 1.00 . A A . 82 HIS HE1 1 1
11 15011 1 1 82 HIS HE2 H -19.151 -18.211 -20.965 1.00 . A A . 82 HIS HE2 1 1
11 15012 1 1 82 HIS N N -16.133 -22.227 -20.007 1.00 . A A . 82 HIS N 1 1
11 15013 1 1 82 HIS ND1 N -19.940 -21.185 -20.828 1.00 . A A . 82 HIS ND1 1 1
11 15014 1 1 82 HIS NE2 N -19.255 -19.182 -21.141 1.00 . A A . 82 HIS NE2 1 1
11 15015 1 1 82 HIS O O -15.559 -24.705 -20.961 1.00 . A A . 82 HIS O 1 1
11 15016 1 1 83 HIS C C -16.842 -27.299 -21.871 1.00 . A A . 83 HIS C 1 1
11 15017 1 1 83 HIS CA C -17.193 -26.897 -20.446 1.00 . A A . 83 HIS CA 1 1
11 15018 1 1 83 HIS CB C -18.308 -27.788 -19.897 1.00 . A A . 83 HIS CB 1 1
11 15019 1 1 83 HIS CD2 C -18.352 -26.686 -17.539 1.00 . A A . 83 HIS CD2 1 1
11 15020 1 1 83 HIS CE1 C -18.783 -28.477 -16.364 1.00 . A A . 83 HIS CE1 1 1
11 15021 1 1 83 HIS CG C -18.445 -27.726 -18.404 1.00 . A A . 83 HIS CG 1 1
11 15022 1 1 83 HIS H H -18.520 -25.264 -20.186 1.00 . A A . 83 HIS H 1 1
11 15023 1 1 83 HIS HA H -16.315 -27.022 -19.830 1.00 . A A . 83 HIS HA 1 1
11 15024 1 1 83 HIS HB2 H -19.248 -27.482 -20.330 1.00 . A A . 83 HIS HB2 1 1
11 15025 1 1 83 HIS HB3 H -18.108 -28.814 -20.171 1.00 . A A . 83 HIS HB3 1 1
11 15026 1 1 83 HIS HD1 H -18.843 -29.751 -17.970 1.00 . A A . 83 HIS HD1 1 1
11 15027 1 1 83 HIS HD2 H -18.144 -25.656 -17.796 1.00 . A A . 83 HIS HD2 1 1
11 15028 1 1 83 HIS HE1 H -18.984 -29.137 -15.534 1.00 . A A . 83 HIS HE1 1 1
11 15029 1 1 83 HIS HE2 H -18.621 -26.647 -15.455 1.00 . A A . 83 HIS HE2 1 1
11 15030 1 1 83 HIS N N -17.581 -25.493 -20.379 1.00 . A A . 83 HIS N 1 1
11 15031 1 1 83 HIS ND1 N -18.718 -28.832 -17.633 1.00 . A A . 83 HIS ND1 1 1
11 15032 1 1 83 HIS NE2 N -18.566 -27.182 -16.282 1.00 . A A . 83 HIS NE2 1 1
11 15033 1 1 83 HIS O O -15.948 -28.115 -22.092 1.00 . A A . 83 HIS O 1 1
11 15034 1 1 84 HIS C C -16.086 -26.086 -24.700 1.00 . A A . 84 HIS C 1 1
11 15035 1 1 84 HIS CA C -17.244 -26.969 -24.239 1.00 . A A . 84 HIS CA 1 1
11 15036 1 1 84 HIS CB C -18.487 -26.723 -25.105 1.00 . A A . 84 HIS CB 1 1
11 15037 1 1 84 HIS CD2 C -17.928 -26.317 -27.610 1.00 . A A . 84 HIS CD2 1 1
11 15038 1 1 84 HIS CE1 C -18.258 -28.351 -28.345 1.00 . A A . 84 HIS CE1 1 1
11 15039 1 1 84 HIS CG C -18.305 -27.076 -26.553 1.00 . A A . 84 HIS CG 1 1
11 15040 1 1 84 HIS H H -18.267 -26.103 -22.596 1.00 . A A . 84 HIS H 1 1
11 15041 1 1 84 HIS HA H -16.948 -28.002 -24.333 1.00 . A A . 84 HIS HA 1 1
11 15042 1 1 84 HIS HB2 H -19.304 -27.316 -24.724 1.00 . A A . 84 HIS HB2 1 1
11 15043 1 1 84 HIS HB3 H -18.754 -25.677 -25.051 1.00 . A A . 84 HIS HB3 1 1
11 15044 1 1 84 HIS HD1 H -18.794 -29.130 -26.525 1.00 . A A . 84 HIS HD1 1 1
11 15045 1 1 84 HIS HD2 H -17.690 -25.264 -27.588 1.00 . A A . 84 HIS HD2 1 1
11 15046 1 1 84 HIS HE1 H -18.329 -29.212 -28.994 1.00 . A A . 84 HIS HE1 1 1
11 15047 1 1 84 HIS HE2 H -17.422 -26.927 -29.553 1.00 . A A . 84 HIS HE2 1 1
11 15048 1 1 84 HIS N N -17.538 -26.715 -22.834 1.00 . A A . 84 HIS N 1 1
11 15049 1 1 84 HIS ND1 N -18.506 -28.343 -27.049 1.00 . A A . 84 HIS ND1 1 1
11 15050 1 1 84 HIS NE2 N -17.904 -27.134 -28.714 1.00 . A A . 84 HIS NE2 1 1
11 15051 1 1 84 HIS O O -15.485 -26.331 -25.744 1.00 . A A . 84 HIS O 1 1
11 15052 1 1 85 HIS C C -15.044 -23.379 -25.502 1.00 . A A . 85 HIS C 1 1
11 15053 1 1 85 HIS CA C -14.728 -24.101 -24.199 1.00 . A A . 85 HIS CA 1 1
11 15054 1 1 85 HIS CB C -13.347 -24.764 -24.288 1.00 . A A . 85 HIS CB 1 1
11 15055 1 1 85 HIS CD2 C -13.102 -26.345 -22.249 1.00 . A A . 85 HIS CD2 1 1
11 15056 1 1 85 HIS CE1 C -11.573 -25.223 -21.157 1.00 . A A . 85 HIS CE1 1 1
11 15057 1 1 85 HIS CG C -12.811 -25.243 -22.975 1.00 . A A . 85 HIS CG 1 1
11 15058 1 1 85 HIS H H -16.256 -24.990 -23.043 1.00 . A A . 85 HIS H 1 1
11 15059 1 1 85 HIS HA H -14.715 -23.375 -23.400 1.00 . A A . 85 HIS HA 1 1
11 15060 1 1 85 HIS HB2 H -13.410 -25.615 -24.948 1.00 . A A . 85 HIS HB2 1 1
11 15061 1 1 85 HIS HB3 H -12.642 -24.053 -24.695 1.00 . A A . 85 HIS HB3 1 1
11 15062 1 1 85 HIS HD1 H -11.423 -23.713 -22.537 1.00 . A A . 85 HIS HD1 1 1
11 15063 1 1 85 HIS HD2 H -13.819 -27.112 -22.506 1.00 . A A . 85 HIS HD2 1 1
11 15064 1 1 85 HIS HE1 H -10.858 -24.925 -20.404 1.00 . A A . 85 HIS HE1 1 1
11 15065 1 1 85 HIS HE2 H -12.460 -26.874 -20.323 1.00 . A A . 85 HIS HE2 1 1
11 15066 1 1 85 HIS N N -15.770 -25.080 -23.886 1.00 . A A . 85 HIS N 1 1
11 15067 1 1 85 HIS ND1 N -11.849 -24.562 -22.264 1.00 . A A . 85 HIS ND1 1 1
11 15068 1 1 85 HIS NE2 N -12.320 -26.310 -21.123 1.00 . A A . 85 HIS NE2 1 1
11 15069 1 1 85 HIS O O -14.234 -23.469 -26.453 1.00 . A A . 85 HIS O 1 1
11 15070 1 1 85 HIS OXT O -16.116 -22.745 -25.574 1.00 . A A . 85 HIS OXT 1 1
12 15071 1 1 1 MET C C 21.110 12.789 -10.145 1.00 . A A . 1 MET C 1 1
12 15072 1 1 1 MET CA C 21.950 12.353 -11.332 1.00 . A A . 1 MET CA 1 1
12 15073 1 1 1 MET CB C 22.553 10.975 -11.035 1.00 . A A . 1 MET CB 1 1
12 15074 1 1 1 MET CE C 25.096 9.189 -10.352 1.00 . A A . 1 MET CE 1 1
12 15075 1 1 1 MET CG C 23.382 10.399 -12.170 1.00 . A A . 1 MET CG 1 1
12 15076 1 1 1 MET H1 H 22.595 14.291 -11.733 1.00 . A A . 1 MET H1 1 1
12 15077 1 1 1 MET H2 H 23.559 13.088 -12.436 1.00 . A A . 1 MET H2 1 1
12 15078 1 1 1 MET H3 H 23.663 13.392 -10.770 1.00 . A A . 1 MET H3 1 1
12 15079 1 1 1 MET HA H 21.320 12.289 -12.208 1.00 . A A . 1 MET HA 1 1
12 15080 1 1 1 MET HB2 H 23.187 11.055 -10.166 1.00 . A A . 1 MET HB2 1 1
12 15081 1 1 1 MET HB3 H 21.750 10.286 -10.821 1.00 . A A . 1 MET HB3 1 1
12 15082 1 1 1 MET HE1 H 25.588 8.297 -9.993 1.00 . A A . 1 MET HE1 1 1
12 15083 1 1 1 MET HE2 H 24.479 9.601 -9.568 1.00 . A A . 1 MET HE2 1 1
12 15084 1 1 1 MET HE3 H 25.840 9.916 -10.643 1.00 . A A . 1 MET HE3 1 1
12 15085 1 1 1 MET HG2 H 22.753 10.299 -13.043 1.00 . A A . 1 MET HG2 1 1
12 15086 1 1 1 MET HG3 H 24.193 11.078 -12.386 1.00 . A A . 1 MET HG3 1 1
12 15087 1 1 1 MET N N 23.013 13.346 -11.587 1.00 . A A . 1 MET N 1 1
12 15088 1 1 1 MET O O 21.568 13.561 -9.303 1.00 . A A . 1 MET O 1 1
12 15089 1 1 1 MET SD S 24.074 8.781 -11.767 1.00 . A A . 1 MET SD 1 1
12 15090 1 1 2 ASP C C 19.184 11.467 -7.910 1.00 . A A . 2 ASP C 1 1
12 15091 1 1 2 ASP CA C 19.037 12.585 -8.929 1.00 . A A . 2 ASP CA 1 1
12 15092 1 1 2 ASP CB C 17.574 12.735 -9.345 1.00 . A A . 2 ASP CB 1 1
12 15093 1 1 2 ASP CG C 16.741 13.378 -8.259 1.00 . A A . 2 ASP CG 1 1
12 15094 1 1 2 ASP H H 19.537 11.746 -10.805 1.00 . A A . 2 ASP H 1 1
12 15095 1 1 2 ASP HA H 19.376 13.509 -8.483 1.00 . A A . 2 ASP HA 1 1
12 15096 1 1 2 ASP HB2 H 17.519 13.351 -10.231 1.00 . A A . 2 ASP HB2 1 1
12 15097 1 1 2 ASP HB3 H 17.164 11.759 -9.561 1.00 . A A . 2 ASP HB3 1 1
12 15098 1 1 2 ASP N N 19.882 12.304 -10.075 1.00 . A A . 2 ASP N 1 1
12 15099 1 1 2 ASP O O 19.364 10.306 -8.281 1.00 . A A . 2 ASP O 1 1
12 15100 1 1 2 ASP OD1 O 16.766 14.623 -8.150 1.00 . A A . 2 ASP OD1 1 1
12 15101 1 1 2 ASP OD2 O 16.068 12.651 -7.502 1.00 . A A . 2 ASP OD2 1 1
12 15102 1 1 3 PHE C C 18.076 10.073 -5.252 1.00 . A A . 3 PHE C 1 1
12 15103 1 1 3 PHE CA C 19.351 10.841 -5.577 1.00 . A A . 3 PHE CA 1 1
12 15104 1 1 3 PHE CB C 19.889 11.541 -4.328 1.00 . A A . 3 PHE CB 1 1
12 15105 1 1 3 PHE CD1 C 22.383 11.594 -4.612 1.00 . A A . 3 PHE CD1 1 1
12 15106 1 1 3 PHE CD2 C 21.183 13.649 -4.762 1.00 . A A . 3 PHE CD2 1 1
12 15107 1 1 3 PHE CE1 C 23.569 12.265 -4.843 1.00 . A A . 3 PHE CE1 1 1
12 15108 1 1 3 PHE CE2 C 22.364 14.325 -4.994 1.00 . A A . 3 PHE CE2 1 1
12 15109 1 1 3 PHE CG C 21.178 12.276 -4.570 1.00 . A A . 3 PHE CG 1 1
12 15110 1 1 3 PHE CZ C 23.559 13.634 -5.033 1.00 . A A . 3 PHE CZ 1 1
12 15111 1 1 3 PHE H H 18.899 12.740 -6.393 1.00 . A A . 3 PHE H 1 1
12 15112 1 1 3 PHE HA H 20.093 10.141 -5.932 1.00 . A A . 3 PHE HA 1 1
12 15113 1 1 3 PHE HB2 H 19.157 12.254 -3.980 1.00 . A A . 3 PHE HB2 1 1
12 15114 1 1 3 PHE HB3 H 20.064 10.804 -3.558 1.00 . A A . 3 PHE HB3 1 1
12 15115 1 1 3 PHE HD1 H 22.391 10.524 -4.462 1.00 . A A . 3 PHE HD1 1 1
12 15116 1 1 3 PHE HD2 H 20.249 14.192 -4.731 1.00 . A A . 3 PHE HD2 1 1
12 15117 1 1 3 PHE HE1 H 24.500 11.722 -4.874 1.00 . A A . 3 PHE HE1 1 1
12 15118 1 1 3 PHE HE2 H 22.355 15.395 -5.142 1.00 . A A . 3 PHE HE2 1 1
12 15119 1 1 3 PHE HZ H 24.484 14.161 -5.216 1.00 . A A . 3 PHE HZ 1 1
12 15120 1 1 3 PHE N N 19.119 11.812 -6.634 1.00 . A A . 3 PHE N 1 1
12 15121 1 1 3 PHE O O 18.108 9.073 -4.532 1.00 . A A . 3 PHE O 1 1
12 15122 1 1 4 GLY C C 15.170 10.110 -4.160 1.00 . A A . 4 GLY C 1 1
12 15123 1 1 4 GLY CA C 15.694 9.875 -5.559 1.00 . A A . 4 GLY CA 1 1
12 15124 1 1 4 GLY H H 16.989 11.353 -6.343 1.00 . A A . 4 GLY H 1 1
12 15125 1 1 4 GLY HA2 H 14.970 10.244 -6.272 1.00 . A A . 4 GLY HA2 1 1
12 15126 1 1 4 GLY HA3 H 15.825 8.814 -5.710 1.00 . A A . 4 GLY HA3 1 1
12 15127 1 1 4 GLY N N 16.957 10.541 -5.788 1.00 . A A . 4 GLY N 1 1
12 15128 1 1 4 GLY O O 15.687 10.955 -3.425 1.00 . A A . 4 GLY O 1 1
12 15129 1 1 5 LYS C C 13.572 8.190 -1.725 1.00 . A A . 5 LYS C 1 1
12 15130 1 1 5 LYS CA C 13.532 9.512 -2.477 1.00 . A A . 5 LYS CA 1 1
12 15131 1 1 5 LYS CB C 12.092 10.007 -2.628 1.00 . A A . 5 LYS CB 1 1
12 15132 1 1 5 LYS CD C 10.557 11.734 -3.627 1.00 . A A . 5 LYS CD 1 1
12 15133 1 1 5 LYS CE C 10.478 13.052 -4.383 1.00 . A A . 5 LYS CE 1 1
12 15134 1 1 5 LYS CG C 11.996 11.347 -3.341 1.00 . A A . 5 LYS CG 1 1
12 15135 1 1 5 LYS H H 13.797 8.683 -4.398 1.00 . A A . 5 LYS H 1 1
12 15136 1 1 5 LYS HA H 14.101 10.246 -1.925 1.00 . A A . 5 LYS HA 1 1
12 15137 1 1 5 LYS HB2 H 11.529 9.279 -3.193 1.00 . A A . 5 LYS HB2 1 1
12 15138 1 1 5 LYS HB3 H 11.653 10.112 -1.648 1.00 . A A . 5 LYS HB3 1 1
12 15139 1 1 5 LYS HD2 H 10.096 10.960 -4.223 1.00 . A A . 5 LYS HD2 1 1
12 15140 1 1 5 LYS HD3 H 10.026 11.833 -2.691 1.00 . A A . 5 LYS HD3 1 1
12 15141 1 1 5 LYS HE2 H 9.442 13.272 -4.592 1.00 . A A . 5 LYS HE2 1 1
12 15142 1 1 5 LYS HE3 H 10.891 13.832 -3.759 1.00 . A A . 5 LYS HE3 1 1
12 15143 1 1 5 LYS HG2 H 12.443 12.107 -2.717 1.00 . A A . 5 LYS HG2 1 1
12 15144 1 1 5 LYS HG3 H 12.535 11.285 -4.275 1.00 . A A . 5 LYS HG3 1 1
12 15145 1 1 5 LYS HZ1 H 10.909 12.196 -6.242 1.00 . A A . 5 LYS HZ1 1 1
12 15146 1 1 5 LYS HZ2 H 12.253 12.904 -5.483 1.00 . A A . 5 LYS HZ2 1 1
12 15147 1 1 5 LYS HZ3 H 11.072 13.884 -6.207 1.00 . A A . 5 LYS HZ3 1 1
12 15148 1 1 5 LYS N N 14.147 9.362 -3.785 1.00 . A A . 5 LYS N 1 1
12 15149 1 1 5 LYS NZ N 11.231 13.007 -5.666 1.00 . A A . 5 LYS NZ 1 1
12 15150 1 1 5 LYS O O 12.857 7.250 -2.070 1.00 . A A . 5 LYS O 1 1
12 15151 1 1 6 PRO C C 13.364 6.556 0.922 1.00 . A A . 6 PRO C 1 1
12 15152 1 1 6 PRO CA C 14.600 6.874 0.091 1.00 . A A . 6 PRO CA 1 1
12 15153 1 1 6 PRO CB C 15.788 7.190 1.013 1.00 . A A . 6 PRO CB 1 1
12 15154 1 1 6 PRO CD C 15.315 9.172 -0.231 1.00 . A A . 6 PRO CD 1 1
12 15155 1 1 6 PRO CG C 16.417 8.418 0.451 1.00 . A A . 6 PRO CG 1 1
12 15156 1 1 6 PRO HA H 14.840 6.027 -0.535 1.00 . A A . 6 PRO HA 1 1
12 15157 1 1 6 PRO HB2 H 15.427 7.357 2.017 1.00 . A A . 6 PRO HB2 1 1
12 15158 1 1 6 PRO HB3 H 16.477 6.359 1.009 1.00 . A A . 6 PRO HB3 1 1
12 15159 1 1 6 PRO HD2 H 14.804 9.816 0.470 1.00 . A A . 6 PRO HD2 1 1
12 15160 1 1 6 PRO HD3 H 15.702 9.744 -1.062 1.00 . A A . 6 PRO HD3 1 1
12 15161 1 1 6 PRO HG2 H 16.839 9.010 1.250 1.00 . A A . 6 PRO HG2 1 1
12 15162 1 1 6 PRO HG3 H 17.182 8.147 -0.261 1.00 . A A . 6 PRO HG3 1 1
12 15163 1 1 6 PRO N N 14.432 8.096 -0.700 1.00 . A A . 6 PRO N 1 1
12 15164 1 1 6 PRO O O 12.955 5.400 1.036 1.00 . A A . 6 PRO O 1 1
12 15165 1 1 7 ASN C C 10.333 7.252 1.539 1.00 . A A . 7 ASN C 1 1
12 15166 1 1 7 ASN CA C 11.605 7.443 2.358 1.00 . A A . 7 ASN CA 1 1
12 15167 1 1 7 ASN CB C 11.443 8.672 3.261 1.00 . A A . 7 ASN CB 1 1
12 15168 1 1 7 ASN CG C 12.716 9.059 3.993 1.00 . A A . 7 ASN CG 1 1
12 15169 1 1 7 ASN H H 13.097 8.496 1.290 1.00 . A A . 7 ASN H 1 1
12 15170 1 1 7 ASN HA H 11.763 6.570 2.972 1.00 . A A . 7 ASN HA 1 1
12 15171 1 1 7 ASN HB2 H 11.135 9.512 2.658 1.00 . A A . 7 ASN HB2 1 1
12 15172 1 1 7 ASN HB3 H 10.678 8.467 3.995 1.00 . A A . 7 ASN HB3 1 1
12 15173 1 1 7 ASN HD21 H 12.162 10.968 3.989 1.00 . A A . 7 ASN HD21 1 1
12 15174 1 1 7 ASN HD22 H 13.682 10.627 4.740 1.00 . A A . 7 ASN HD22 1 1
12 15175 1 1 7 ASN N N 12.759 7.598 1.479 1.00 . A A . 7 ASN N 1 1
12 15176 1 1 7 ASN ND2 N 12.868 10.347 4.268 1.00 . A A . 7 ASN ND2 1 1
12 15177 1 1 7 ASN O O 9.384 8.031 1.659 1.00 . A A . 7 ASN O 1 1
12 15178 1 1 7 ASN OD1 O 13.551 8.216 4.313 1.00 . A A . 7 ASN OD1 1 1
12 15179 1 1 8 GLN C C 8.463 4.685 0.236 1.00 . A A . 8 GLN C 1 1
12 15180 1 1 8 GLN CA C 9.176 5.974 -0.159 1.00 . A A . 8 GLN CA 1 1
12 15181 1 1 8 GLN CB C 9.611 5.904 -1.627 1.00 . A A . 8 GLN CB 1 1
12 15182 1 1 8 GLN CD C 8.919 5.460 -4.027 1.00 . A A . 8 GLN CD 1 1
12 15183 1 1 8 GLN CG C 8.477 5.546 -2.579 1.00 . A A . 8 GLN CG 1 1
12 15184 1 1 8 GLN H H 11.093 5.624 0.670 1.00 . A A . 8 GLN H 1 1
12 15185 1 1 8 GLN HA H 8.487 6.797 -0.041 1.00 . A A . 8 GLN HA 1 1
12 15186 1 1 8 GLN HB2 H 10.011 6.864 -1.918 1.00 . A A . 8 GLN HB2 1 1
12 15187 1 1 8 GLN HB3 H 10.385 5.157 -1.727 1.00 . A A . 8 GLN HB3 1 1
12 15188 1 1 8 GLN HE21 H 7.584 4.026 -4.368 1.00 . A A . 8 GLN HE21 1 1
12 15189 1 1 8 GLN HE22 H 8.559 4.490 -5.718 1.00 . A A . 8 GLN HE22 1 1
12 15190 1 1 8 GLN HG2 H 8.068 4.592 -2.289 1.00 . A A . 8 GLN HG2 1 1
12 15191 1 1 8 GLN HG3 H 7.709 6.303 -2.500 1.00 . A A . 8 GLN HG3 1 1
12 15192 1 1 8 GLN N N 10.315 6.228 0.704 1.00 . A A . 8 GLN N 1 1
12 15193 1 1 8 GLN NE2 N 8.292 4.570 -4.781 1.00 . A A . 8 GLN NE2 1 1
12 15194 1 1 8 GLN O O 8.908 3.585 -0.093 1.00 . A A . 8 GLN O 1 1
12 15195 1 1 8 GLN OE1 O 9.823 6.170 -4.463 1.00 . A A . 8 GLN OE1 1 1
12 15196 1 1 9 VAL C C 5.424 3.615 0.189 1.00 . A A . 9 VAL C 1 1
12 15197 1 1 9 VAL CA C 6.508 3.696 1.252 1.00 . A A . 9 VAL CA 1 1
12 15198 1 1 9 VAL CB C 5.871 3.797 2.655 1.00 . A A . 9 VAL CB 1 1
12 15199 1 1 9 VAL CG1 C 4.917 2.638 2.898 1.00 . A A . 9 VAL CG1 1 1
12 15200 1 1 9 VAL CG2 C 6.950 3.828 3.727 1.00 . A A . 9 VAL CG2 1 1
12 15201 1 1 9 VAL H H 7.124 5.715 1.302 1.00 . A A . 9 VAL H 1 1
12 15202 1 1 9 VAL HA H 7.110 2.798 1.209 1.00 . A A . 9 VAL HA 1 1
12 15203 1 1 9 VAL HB H 5.309 4.719 2.711 1.00 . A A . 9 VAL HB 1 1
12 15204 1 1 9 VAL HG11 H 4.123 2.667 2.166 1.00 . A A . 9 VAL HG11 1 1
12 15205 1 1 9 VAL HG12 H 4.496 2.718 3.889 1.00 . A A . 9 VAL HG12 1 1
12 15206 1 1 9 VAL HG13 H 5.454 1.706 2.809 1.00 . A A . 9 VAL HG13 1 1
12 15207 1 1 9 VAL HG21 H 7.537 2.923 3.675 1.00 . A A . 9 VAL HG21 1 1
12 15208 1 1 9 VAL HG22 H 6.490 3.902 4.701 1.00 . A A . 9 VAL HG22 1 1
12 15209 1 1 9 VAL HG23 H 7.593 4.682 3.568 1.00 . A A . 9 VAL HG23 1 1
12 15210 1 1 9 VAL N N 7.367 4.826 0.959 1.00 . A A . 9 VAL N 1 1
12 15211 1 1 9 VAL O O 4.581 4.503 0.075 1.00 . A A . 9 VAL O 1 1
12 15212 1 1 10 THR C C 3.408 1.491 -1.344 1.00 . A A . 10 THR C 1 1
12 15213 1 1 10 THR CA C 4.549 2.428 -1.717 1.00 . A A . 10 THR CA 1 1
12 15214 1 1 10 THR CB C 5.280 1.901 -2.964 1.00 . A A . 10 THR CB 1 1
12 15215 1 1 10 THR CG2 C 4.418 2.057 -4.208 1.00 . A A . 10 THR CG2 1 1
12 15216 1 1 10 THR H H 6.120 1.854 -0.430 1.00 . A A . 10 THR H 1 1
12 15217 1 1 10 THR HA H 4.144 3.404 -1.944 1.00 . A A . 10 THR HA 1 1
12 15218 1 1 10 THR HB H 5.504 0.854 -2.821 1.00 . A A . 10 THR HB 1 1
12 15219 1 1 10 THR HG1 H 6.754 3.032 -2.298 1.00 . A A . 10 THR HG1 1 1
12 15220 1 1 10 THR HG21 H 4.960 1.694 -5.069 1.00 . A A . 10 THR HG21 1 1
12 15221 1 1 10 THR HG22 H 4.174 3.099 -4.349 1.00 . A A . 10 THR HG22 1 1
12 15222 1 1 10 THR HG23 H 3.508 1.487 -4.090 1.00 . A A . 10 THR HG23 1 1
12 15223 1 1 10 THR N N 5.467 2.569 -0.609 1.00 . A A . 10 THR N 1 1
12 15224 1 1 10 THR O O 3.599 0.282 -1.216 1.00 . A A . 10 THR O 1 1
12 15225 1 1 10 THR OG1 O 6.506 2.630 -3.138 1.00 . A A . 10 THR OG1 1 1
12 15226 1 1 11 VAL C C 0.279 0.921 -2.028 1.00 . A A . 11 VAL C 1 1
12 15227 1 1 11 VAL CA C 1.065 1.283 -0.777 1.00 . A A . 11 VAL CA 1 1
12 15228 1 1 11 VAL CB C 0.151 2.047 0.205 1.00 . A A . 11 VAL CB 1 1
12 15229 1 1 11 VAL CG1 C -1.047 1.197 0.601 1.00 . A A . 11 VAL CG1 1 1
12 15230 1 1 11 VAL CG2 C 0.932 2.479 1.437 1.00 . A A . 11 VAL CG2 1 1
12 15231 1 1 11 VAL H H 2.153 3.038 -1.231 1.00 . A A . 11 VAL H 1 1
12 15232 1 1 11 VAL HA H 1.400 0.375 -0.298 1.00 . A A . 11 VAL HA 1 1
12 15233 1 1 11 VAL HB H -0.215 2.932 -0.290 1.00 . A A . 11 VAL HB 1 1
12 15234 1 1 11 VAL HG11 H -0.703 0.285 1.069 1.00 . A A . 11 VAL HG11 1 1
12 15235 1 1 11 VAL HG12 H -1.623 0.953 -0.279 1.00 . A A . 11 VAL HG12 1 1
12 15236 1 1 11 VAL HG13 H -1.665 1.746 1.296 1.00 . A A . 11 VAL HG13 1 1
12 15237 1 1 11 VAL HG21 H 0.273 2.996 2.118 1.00 . A A . 11 VAL HG21 1 1
12 15238 1 1 11 VAL HG22 H 1.734 3.140 1.140 1.00 . A A . 11 VAL HG22 1 1
12 15239 1 1 11 VAL HG23 H 1.345 1.608 1.924 1.00 . A A . 11 VAL HG23 1 1
12 15240 1 1 11 VAL N N 2.235 2.063 -1.135 1.00 . A A . 11 VAL N 1 1
12 15241 1 1 11 VAL O O -0.213 1.800 -2.740 1.00 . A A . 11 VAL O 1 1
12 15242 1 1 12 ASN C C -1.777 -1.616 -3.071 1.00 . A A . 12 ASN C 1 1
12 15243 1 1 12 ASN CA C -0.545 -0.832 -3.477 1.00 . A A . 12 ASN CA 1 1
12 15244 1 1 12 ASN CB C 0.348 -1.684 -4.383 1.00 . A A . 12 ASN CB 1 1
12 15245 1 1 12 ASN CG C 1.305 -0.844 -5.204 1.00 . A A . 12 ASN CG 1 1
12 15246 1 1 12 ASN H H 0.605 -1.026 -1.713 1.00 . A A . 12 ASN H 1 1
12 15247 1 1 12 ASN HA H -0.862 0.040 -4.028 1.00 . A A . 12 ASN HA 1 1
12 15248 1 1 12 ASN HB2 H 0.926 -2.361 -3.772 1.00 . A A . 12 ASN HB2 1 1
12 15249 1 1 12 ASN HB3 H -0.274 -2.254 -5.057 1.00 . A A . 12 ASN HB3 1 1
12 15250 1 1 12 ASN HD21 H -0.050 -0.681 -6.647 1.00 . A A . 12 ASN HD21 1 1
12 15251 1 1 12 ASN HD22 H 1.451 0.138 -6.927 1.00 . A A . 12 ASN HD22 1 1
12 15252 1 1 12 ASN N N 0.182 -0.368 -2.309 1.00 . A A . 12 ASN N 1 1
12 15253 1 1 12 ASN ND2 N 0.858 -0.425 -6.378 1.00 . A A . 12 ASN ND2 1 1
12 15254 1 1 12 ASN O O -1.693 -2.592 -2.323 1.00 . A A . 12 ASN O 1 1
12 15255 1 1 12 ASN OD1 O 2.430 -0.569 -4.787 1.00 . A A . 12 ASN OD1 1 1
12 15256 1 1 13 TYR C C -4.438 -2.873 -4.365 1.00 . A A . 13 TYR C 1 1
12 15257 1 1 13 TYR CA C -4.182 -1.829 -3.288 1.00 . A A . 13 TYR CA 1 1
12 15258 1 1 13 TYR CB C -5.322 -0.809 -3.251 1.00 . A A . 13 TYR CB 1 1
12 15259 1 1 13 TYR CD1 C -5.364 0.222 -0.943 1.00 . A A . 13 TYR CD1 1 1
12 15260 1 1 13 TYR CD2 C -4.569 1.551 -2.755 1.00 . A A . 13 TYR CD2 1 1
12 15261 1 1 13 TYR CE1 C -5.148 1.272 -0.074 1.00 . A A . 13 TYR CE1 1 1
12 15262 1 1 13 TYR CE2 C -4.353 2.607 -1.891 1.00 . A A . 13 TYR CE2 1 1
12 15263 1 1 13 TYR CG C -5.080 0.342 -2.298 1.00 . A A . 13 TYR CG 1 1
12 15264 1 1 13 TYR CZ C -4.645 2.461 -0.552 1.00 . A A . 13 TYR CZ 1 1
12 15265 1 1 13 TYR H H -2.913 -0.370 -4.127 1.00 . A A . 13 TYR H 1 1
12 15266 1 1 13 TYR HA H -4.107 -2.320 -2.329 1.00 . A A . 13 TYR HA 1 1
12 15267 1 1 13 TYR HB2 H -5.458 -0.396 -4.239 1.00 . A A . 13 TYR HB2 1 1
12 15268 1 1 13 TYR HB3 H -6.231 -1.307 -2.946 1.00 . A A . 13 TYR HB3 1 1
12 15269 1 1 13 TYR HD1 H -5.755 -0.711 -0.571 1.00 . A A . 13 TYR HD1 1 1
12 15270 1 1 13 TYR HD2 H -4.344 1.662 -3.805 1.00 . A A . 13 TYR HD2 1 1
12 15271 1 1 13 TYR HE1 H -5.376 1.159 0.976 1.00 . A A . 13 TYR HE1 1 1
12 15272 1 1 13 TYR HE2 H -3.955 3.539 -2.266 1.00 . A A . 13 TYR HE2 1 1
12 15273 1 1 13 TYR HH H -4.171 3.174 1.173 1.00 . A A . 13 TYR HH 1 1
12 15274 1 1 13 TYR N N -2.921 -1.167 -3.558 1.00 . A A . 13 TYR N 1 1
12 15275 1 1 13 TYR O O -4.800 -2.541 -5.494 1.00 . A A . 13 TYR O 1 1
12 15276 1 1 13 TYR OH O -4.441 3.513 0.309 1.00 . A A . 13 TYR OH 1 1
12 15277 1 1 14 LEU C C -5.575 -5.988 -4.890 1.00 . A A . 14 LEU C 1 1
12 15278 1 1 14 LEU CA C -4.279 -5.208 -4.988 1.00 . A A . 14 LEU CA 1 1
12 15279 1 1 14 LEU CB C -3.103 -6.162 -4.776 1.00 . A A . 14 LEU CB 1 1
12 15280 1 1 14 LEU CD1 C -0.636 -6.549 -4.601 1.00 . A A . 14 LEU CD1 1 1
12 15281 1 1 14 LEU CD2 C -1.515 -4.745 -6.091 1.00 . A A . 14 LEU CD2 1 1
12 15282 1 1 14 LEU CG C -1.724 -5.506 -4.793 1.00 . A A . 14 LEU CG 1 1
12 15283 1 1 14 LEU H H -4.053 -4.341 -3.071 1.00 . A A . 14 LEU H 1 1
12 15284 1 1 14 LEU HA H -4.205 -4.773 -5.973 1.00 . A A . 14 LEU HA 1 1
12 15285 1 1 14 LEU HB2 H -3.234 -6.653 -3.823 1.00 . A A . 14 LEU HB2 1 1
12 15286 1 1 14 LEU HB3 H -3.130 -6.911 -5.553 1.00 . A A . 14 LEU HB3 1 1
12 15287 1 1 14 LEU HD11 H -0.772 -7.040 -3.650 1.00 . A A . 14 LEU HD11 1 1
12 15288 1 1 14 LEU HD12 H 0.332 -6.069 -4.624 1.00 . A A . 14 LEU HD12 1 1
12 15289 1 1 14 LEU HD13 H -0.694 -7.279 -5.395 1.00 . A A . 14 LEU HD13 1 1
12 15290 1 1 14 LEU HD21 H -1.567 -5.433 -6.922 1.00 . A A . 14 LEU HD21 1 1
12 15291 1 1 14 LEU HD22 H -0.548 -4.267 -6.077 1.00 . A A . 14 LEU HD22 1 1
12 15292 1 1 14 LEU HD23 H -2.288 -3.998 -6.193 1.00 . A A . 14 LEU HD23 1 1
12 15293 1 1 14 LEU HG H -1.661 -4.802 -3.978 1.00 . A A . 14 LEU HG 1 1
12 15294 1 1 14 LEU N N -4.231 -4.129 -4.016 1.00 . A A . 14 LEU N 1 1
12 15295 1 1 14 LEU O O -6.214 -6.022 -3.843 1.00 . A A . 14 LEU O 1 1
12 15296 1 1 15 ASP C C -6.631 -8.881 -5.465 1.00 . A A . 15 ASP C 1 1
12 15297 1 1 15 ASP CA C -7.075 -7.534 -6.017 1.00 . A A . 15 ASP CA 1 1
12 15298 1 1 15 ASP CB C -7.600 -7.703 -7.446 1.00 . A A . 15 ASP CB 1 1
12 15299 1 1 15 ASP CG C -8.626 -8.813 -7.569 1.00 . A A . 15 ASP CG 1 1
12 15300 1 1 15 ASP H H -5.473 -6.411 -6.831 1.00 . A A . 15 ASP H 1 1
12 15301 1 1 15 ASP HA H -7.857 -7.137 -5.392 1.00 . A A . 15 ASP HA 1 1
12 15302 1 1 15 ASP HB2 H -8.060 -6.779 -7.764 1.00 . A A . 15 ASP HB2 1 1
12 15303 1 1 15 ASP HB3 H -6.771 -7.930 -8.101 1.00 . A A . 15 ASP HB3 1 1
12 15304 1 1 15 ASP N N -5.954 -6.601 -5.997 1.00 . A A . 15 ASP N 1 1
12 15305 1 1 15 ASP O O -7.143 -9.357 -4.455 1.00 . A A . 15 ASP O 1 1
12 15306 1 1 15 ASP OD1 O -9.831 -8.551 -7.354 1.00 . A A . 15 ASP OD1 1 1
12 15307 1 1 15 ASP OD2 O -8.239 -9.956 -7.892 1.00 . A A . 15 ASP OD2 1 1
12 15308 1 1 16 GLU C C -4.030 -11.144 -6.789 1.00 . A A . 16 GLU C 1 1
12 15309 1 1 16 GLU CA C -5.070 -10.746 -5.753 1.00 . A A . 16 GLU CA 1 1
12 15310 1 1 16 GLU CB C -6.134 -11.841 -5.656 1.00 . A A . 16 GLU CB 1 1
12 15311 1 1 16 GLU CD C -6.565 -14.315 -5.444 1.00 . A A . 16 GLU CD 1 1
12 15312 1 1 16 GLU CG C -5.569 -13.193 -5.266 1.00 . A A . 16 GLU CG 1 1
12 15313 1 1 16 GLU H H -5.317 -9.023 -6.942 1.00 . A A . 16 GLU H 1 1
12 15314 1 1 16 GLU HA H -4.589 -10.621 -4.793 1.00 . A A . 16 GLU HA 1 1
12 15315 1 1 16 GLU HB2 H -6.867 -11.553 -4.914 1.00 . A A . 16 GLU HB2 1 1
12 15316 1 1 16 GLU HB3 H -6.624 -11.939 -6.614 1.00 . A A . 16 GLU HB3 1 1
12 15317 1 1 16 GLU HG2 H -4.705 -13.399 -5.880 1.00 . A A . 16 GLU HG2 1 1
12 15318 1 1 16 GLU HG3 H -5.270 -13.158 -4.227 1.00 . A A . 16 GLU HG3 1 1
12 15319 1 1 16 GLU N N -5.655 -9.467 -6.143 1.00 . A A . 16 GLU N 1 1
12 15320 1 1 16 GLU O O -2.937 -11.602 -6.461 1.00 . A A . 16 GLU O 1 1
12 15321 1 1 16 GLU OE1 O -6.853 -14.672 -6.605 1.00 . A A . 16 GLU OE1 1 1
12 15322 1 1 16 GLU OE2 O -7.039 -14.862 -4.428 1.00 . A A . 16 GLU OE2 1 1
12 15323 1 1 17 ASN C C -2.522 -10.109 -9.444 1.00 . A A . 17 ASN C 1 1
12 15324 1 1 17 ASN CA C -3.520 -11.238 -9.182 1.00 . A A . 17 ASN CA 1 1
12 15325 1 1 17 ASN CB C -4.374 -11.488 -10.433 1.00 . A A . 17 ASN CB 1 1
12 15326 1 1 17 ASN CG C -5.399 -10.392 -10.667 1.00 . A A . 17 ASN CG 1 1
12 15327 1 1 17 ASN H H -5.265 -10.527 -8.223 1.00 . A A . 17 ASN H 1 1
12 15328 1 1 17 ASN HA H -2.973 -12.138 -8.944 1.00 . A A . 17 ASN HA 1 1
12 15329 1 1 17 ASN HB2 H -3.728 -11.542 -11.297 1.00 . A A . 17 ASN HB2 1 1
12 15330 1 1 17 ASN HB3 H -4.897 -12.427 -10.321 1.00 . A A . 17 ASN HB3 1 1
12 15331 1 1 17 ASN HD21 H -6.595 -11.665 -11.621 1.00 . A A . 17 ASN HD21 1 1
12 15332 1 1 17 ASN HD22 H -7.172 -10.031 -11.487 1.00 . A A . 17 ASN HD22 1 1
12 15333 1 1 17 ASN N N -4.382 -10.920 -8.048 1.00 . A A . 17 ASN N 1 1
12 15334 1 1 17 ASN ND2 N -6.496 -10.729 -11.324 1.00 . A A . 17 ASN ND2 1 1
12 15335 1 1 17 ASN O O -2.088 -9.898 -10.575 1.00 . A A . 17 ASN O 1 1
12 15336 1 1 17 ASN OD1 O -5.207 -9.248 -10.257 1.00 . A A . 17 ASN OD1 1 1
12 15337 1 1 18 ASN C C -1.678 -7.072 -9.145 1.00 . A A . 18 ASN C 1 1
12 15338 1 1 18 ASN CA C -1.184 -8.313 -8.407 1.00 . A A . 18 ASN CA 1 1
12 15339 1 1 18 ASN CB C 0.137 -8.791 -9.021 1.00 . A A . 18 ASN CB 1 1
12 15340 1 1 18 ASN CG C 0.790 -9.892 -8.213 1.00 . A A . 18 ASN CG 1 1
12 15341 1 1 18 ASN H H -2.613 -9.599 -7.522 1.00 . A A . 18 ASN H 1 1
12 15342 1 1 18 ASN HA H -0.995 -8.034 -7.381 1.00 . A A . 18 ASN HA 1 1
12 15343 1 1 18 ASN HB2 H -0.051 -9.166 -10.016 1.00 . A A . 18 ASN HB2 1 1
12 15344 1 1 18 ASN HB3 H 0.821 -7.958 -9.080 1.00 . A A . 18 ASN HB3 1 1
12 15345 1 1 18 ASN HD21 H 1.772 -8.552 -7.125 1.00 . A A . 18 ASN HD21 1 1
12 15346 1 1 18 ASN HD22 H 2.061 -10.209 -6.723 1.00 . A A . 18 ASN HD22 1 1
12 15347 1 1 18 ASN N N -2.184 -9.389 -8.375 1.00 . A A . 18 ASN N 1 1
12 15348 1 1 18 ASN ND2 N 1.623 -9.512 -7.258 1.00 . A A . 18 ASN ND2 1 1
12 15349 1 1 18 ASN O O -0.959 -6.079 -9.239 1.00 . A A . 18 ASN O 1 1
12 15350 1 1 18 ASN OD1 O 0.548 -11.075 -8.447 1.00 . A A . 18 ASN OD1 1 1
12 15351 1 1 19 THR C C -3.849 -4.920 -9.252 1.00 . A A . 19 THR C 1 1
12 15352 1 1 19 THR CA C -3.485 -5.960 -10.303 1.00 . A A . 19 THR CA 1 1
12 15353 1 1 19 THR CB C -4.742 -6.332 -11.112 1.00 . A A . 19 THR CB 1 1
12 15354 1 1 19 THR CG2 C -5.236 -5.153 -11.935 1.00 . A A . 19 THR CG2 1 1
12 15355 1 1 19 THR H H -3.405 -7.957 -9.621 1.00 . A A . 19 THR H 1 1
12 15356 1 1 19 THR HA H -2.752 -5.539 -10.978 1.00 . A A . 19 THR HA 1 1
12 15357 1 1 19 THR HB H -5.521 -6.626 -10.425 1.00 . A A . 19 THR HB 1 1
12 15358 1 1 19 THR HG1 H -4.742 -8.250 -11.563 1.00 . A A . 19 THR HG1 1 1
12 15359 1 1 19 THR HG21 H -5.468 -4.328 -11.277 1.00 . A A . 19 THR HG21 1 1
12 15360 1 1 19 THR HG22 H -6.122 -5.440 -12.480 1.00 . A A . 19 THR HG22 1 1
12 15361 1 1 19 THR HG23 H -4.467 -4.852 -12.631 1.00 . A A . 19 THR HG23 1 1
12 15362 1 1 19 THR N N -2.896 -7.122 -9.662 1.00 . A A . 19 THR N 1 1
12 15363 1 1 19 THR O O -4.590 -5.212 -8.308 1.00 . A A . 19 THR O 1 1
12 15364 1 1 19 THR OG1 O -4.448 -7.430 -11.983 1.00 . A A . 19 THR OG1 1 1
12 15365 1 1 20 SER C C -4.878 -1.961 -8.843 1.00 . A A . 20 SER C 1 1
12 15366 1 1 20 SER CA C -3.568 -2.651 -8.466 1.00 . A A . 20 SER CA 1 1
12 15367 1 1 20 SER CB C -2.400 -1.657 -8.472 1.00 . A A . 20 SER CB 1 1
12 15368 1 1 20 SER H H -2.710 -3.558 -10.168 1.00 . A A . 20 SER H 1 1
12 15369 1 1 20 SER HA H -3.667 -3.082 -7.480 1.00 . A A . 20 SER HA 1 1
12 15370 1 1 20 SER HB2 H -1.478 -2.191 -8.647 1.00 . A A . 20 SER HB2 1 1
12 15371 1 1 20 SER HB3 H -2.551 -0.937 -9.263 1.00 . A A . 20 SER HB3 1 1
12 15372 1 1 20 SER HG H -2.811 -0.145 -7.280 1.00 . A A . 20 SER HG 1 1
12 15373 1 1 20 SER N N -3.305 -3.724 -9.401 1.00 . A A . 20 SER N 1 1
12 15374 1 1 20 SER O O -4.954 -1.264 -9.854 1.00 . A A . 20 SER O 1 1
12 15375 1 1 20 SER OG O -2.295 -0.963 -7.237 1.00 . A A . 20 SER OG 1 1
12 15376 1 1 21 ILE C C -7.225 -0.105 -8.063 1.00 . A A . 21 ILE C 1 1
12 15377 1 1 21 ILE CA C -7.232 -1.612 -8.304 1.00 . A A . 21 ILE CA 1 1
12 15378 1 1 21 ILE CB C -8.323 -2.281 -7.438 1.00 . A A . 21 ILE CB 1 1
12 15379 1 1 21 ILE CD1 C -9.008 -2.796 -5.033 1.00 . A A . 21 ILE CD1 1 1
12 15380 1 1 21 ILE CG1 C -7.975 -2.175 -5.949 1.00 . A A . 21 ILE CG1 1 1
12 15381 1 1 21 ILE CG2 C -8.494 -3.737 -7.848 1.00 . A A . 21 ILE CG2 1 1
12 15382 1 1 21 ILE H H -5.783 -2.734 -7.235 1.00 . A A . 21 ILE H 1 1
12 15383 1 1 21 ILE HA H -7.464 -1.794 -9.344 1.00 . A A . 21 ILE HA 1 1
12 15384 1 1 21 ILE HB H -9.258 -1.770 -7.621 1.00 . A A . 21 ILE HB 1 1
12 15385 1 1 21 ILE HD11 H -9.958 -2.302 -5.175 1.00 . A A . 21 ILE HD11 1 1
12 15386 1 1 21 ILE HD12 H -8.694 -2.685 -4.005 1.00 . A A . 21 ILE HD12 1 1
12 15387 1 1 21 ILE HD13 H -9.111 -3.846 -5.266 1.00 . A A . 21 ILE HD13 1 1
12 15388 1 1 21 ILE HG12 H -7.035 -2.673 -5.770 1.00 . A A . 21 ILE HG12 1 1
12 15389 1 1 21 ILE HG13 H -7.881 -1.132 -5.682 1.00 . A A . 21 ILE HG13 1 1
12 15390 1 1 21 ILE HG21 H -7.556 -4.257 -7.724 1.00 . A A . 21 ILE HG21 1 1
12 15391 1 1 21 ILE HG22 H -8.799 -3.786 -8.883 1.00 . A A . 21 ILE HG22 1 1
12 15392 1 1 21 ILE HG23 H -9.247 -4.199 -7.227 1.00 . A A . 21 ILE HG23 1 1
12 15393 1 1 21 ILE N N -5.912 -2.180 -8.037 1.00 . A A . 21 ILE N 1 1
12 15394 1 1 21 ILE O O -8.107 0.623 -8.520 1.00 . A A . 21 ILE O 1 1
12 15395 1 1 22 ALA C C -4.520 2.068 -7.364 1.00 . A A . 22 ALA C 1 1
12 15396 1 1 22 ALA CA C -5.990 1.761 -7.126 1.00 . A A . 22 ALA CA 1 1
12 15397 1 1 22 ALA CB C -6.414 2.163 -5.721 1.00 . A A . 22 ALA CB 1 1
12 15398 1 1 22 ALA H H -5.595 -0.298 -6.938 1.00 . A A . 22 ALA H 1 1
12 15399 1 1 22 ALA HA H -6.589 2.311 -7.838 1.00 . A A . 22 ALA HA 1 1
12 15400 1 1 22 ALA HB1 H -7.463 1.943 -5.584 1.00 . A A . 22 ALA HB1 1 1
12 15401 1 1 22 ALA HB2 H -6.247 3.222 -5.583 1.00 . A A . 22 ALA HB2 1 1
12 15402 1 1 22 ALA HB3 H -5.834 1.610 -4.997 1.00 . A A . 22 ALA HB3 1 1
12 15403 1 1 22 ALA N N -6.216 0.346 -7.339 1.00 . A A . 22 ALA N 1 1
12 15404 1 1 22 ALA O O -3.658 1.269 -6.995 1.00 . A A . 22 ALA O 1 1
12 15405 1 1 23 PRO C C -1.933 3.604 -7.090 1.00 . A A . 23 PRO C 1 1
12 15406 1 1 23 PRO CA C -2.833 3.597 -8.324 1.00 . A A . 23 PRO CA 1 1
12 15407 1 1 23 PRO CB C -2.971 5.014 -8.895 1.00 . A A . 23 PRO CB 1 1
12 15408 1 1 23 PRO CD C -5.181 4.201 -8.487 1.00 . A A . 23 PRO CD 1 1
12 15409 1 1 23 PRO CG C -4.356 5.452 -8.557 1.00 . A A . 23 PRO CG 1 1
12 15410 1 1 23 PRO HA H -2.405 2.947 -9.072 1.00 . A A . 23 PRO HA 1 1
12 15411 1 1 23 PRO HB2 H -2.234 5.659 -8.439 1.00 . A A . 23 PRO HB2 1 1
12 15412 1 1 23 PRO HB3 H -2.818 4.987 -9.964 1.00 . A A . 23 PRO HB3 1 1
12 15413 1 1 23 PRO HD2 H -5.995 4.320 -7.785 1.00 . A A . 23 PRO HD2 1 1
12 15414 1 1 23 PRO HD3 H -5.556 3.938 -9.464 1.00 . A A . 23 PRO HD3 1 1
12 15415 1 1 23 PRO HG2 H -4.359 5.957 -7.603 1.00 . A A . 23 PRO HG2 1 1
12 15416 1 1 23 PRO HG3 H -4.734 6.105 -9.330 1.00 . A A . 23 PRO HG3 1 1
12 15417 1 1 23 PRO N N -4.212 3.204 -8.008 1.00 . A A . 23 PRO N 1 1
12 15418 1 1 23 PRO O O -2.389 3.888 -5.980 1.00 . A A . 23 PRO O 1 1
12 15419 1 1 24 SER C C 0.305 4.479 -5.369 1.00 . A A . 24 SER C 1 1
12 15420 1 1 24 SER CA C 0.319 3.213 -6.222 1.00 . A A . 24 SER CA 1 1
12 15421 1 1 24 SER CB C 1.714 2.992 -6.808 1.00 . A A . 24 SER CB 1 1
12 15422 1 1 24 SER H H -0.362 3.103 -8.217 1.00 . A A . 24 SER H 1 1
12 15423 1 1 24 SER HA H 0.062 2.370 -5.601 1.00 . A A . 24 SER HA 1 1
12 15424 1 1 24 SER HB2 H 2.038 3.888 -7.315 1.00 . A A . 24 SER HB2 1 1
12 15425 1 1 24 SER HB3 H 2.406 2.759 -6.011 1.00 . A A . 24 SER HB3 1 1
12 15426 1 1 24 SER HG H 1.764 2.276 -8.636 1.00 . A A . 24 SER HG 1 1
12 15427 1 1 24 SER N N -0.658 3.292 -7.303 1.00 . A A . 24 SER N 1 1
12 15428 1 1 24 SER O O 0.463 5.592 -5.879 1.00 . A A . 24 SER O 1 1
12 15429 1 1 24 SER OG O 1.709 1.918 -7.736 1.00 . A A . 24 SER OG 1 1
12 15430 1 1 25 LEU C C 1.455 5.734 -2.637 1.00 . A A . 25 LEU C 1 1
12 15431 1 1 25 LEU CA C 0.059 5.427 -3.155 1.00 . A A . 25 LEU CA 1 1
12 15432 1 1 25 LEU CB C -0.880 5.117 -1.988 1.00 . A A . 25 LEU CB 1 1
12 15433 1 1 25 LEU CD1 C -1.681 7.460 -1.579 1.00 . A A . 25 LEU CD1 1 1
12 15434 1 1 25 LEU CD2 C -1.840 5.750 0.236 1.00 . A A . 25 LEU CD2 1 1
12 15435 1 1 25 LEU CG C -1.031 6.236 -0.954 1.00 . A A . 25 LEU CG 1 1
12 15436 1 1 25 LEU H H -0.005 3.391 -3.722 1.00 . A A . 25 LEU H 1 1
12 15437 1 1 25 LEU HA H -0.313 6.284 -3.693 1.00 . A A . 25 LEU HA 1 1
12 15438 1 1 25 LEU HB2 H -1.858 4.895 -2.391 1.00 . A A . 25 LEU HB2 1 1
12 15439 1 1 25 LEU HB3 H -0.512 4.240 -1.481 1.00 . A A . 25 LEU HB3 1 1
12 15440 1 1 25 LEU HD11 H -1.072 7.814 -2.397 1.00 . A A . 25 LEU HD11 1 1
12 15441 1 1 25 LEU HD12 H -1.773 8.238 -0.835 1.00 . A A . 25 LEU HD12 1 1
12 15442 1 1 25 LEU HD13 H -2.663 7.198 -1.948 1.00 . A A . 25 LEU HD13 1 1
12 15443 1 1 25 LEU HD21 H -1.335 4.911 0.694 1.00 . A A . 25 LEU HD21 1 1
12 15444 1 1 25 LEU HD22 H -2.820 5.443 -0.097 1.00 . A A . 25 LEU HD22 1 1
12 15445 1 1 25 LEU HD23 H -1.937 6.549 0.956 1.00 . A A . 25 LEU HD23 1 1
12 15446 1 1 25 LEU HG H -0.052 6.523 -0.600 1.00 . A A . 25 LEU HG 1 1
12 15447 1 1 25 LEU N N 0.111 4.304 -4.073 1.00 . A A . 25 LEU N 1 1
12 15448 1 1 25 LEU O O 2.099 4.892 -2.006 1.00 . A A . 25 LEU O 1 1
12 15449 1 1 26 TYR C C 3.243 7.916 -1.115 1.00 . A A . 26 TYR C 1 1
12 15450 1 1 26 TYR CA C 3.258 7.350 -2.528 1.00 . A A . 26 TYR CA 1 1
12 15451 1 1 26 TYR CB C 3.811 8.400 -3.499 1.00 . A A . 26 TYR CB 1 1
12 15452 1 1 26 TYR CD1 C 4.582 7.161 -5.562 1.00 . A A . 26 TYR CD1 1 1
12 15453 1 1 26 TYR CD2 C 2.645 8.539 -5.733 1.00 . A A . 26 TYR CD2 1 1
12 15454 1 1 26 TYR CE1 C 4.462 6.822 -6.898 1.00 . A A . 26 TYR CE1 1 1
12 15455 1 1 26 TYR CE2 C 2.518 8.205 -7.066 1.00 . A A . 26 TYR CE2 1 1
12 15456 1 1 26 TYR CG C 3.677 8.024 -4.958 1.00 . A A . 26 TYR CG 1 1
12 15457 1 1 26 TYR CZ C 3.428 7.348 -7.645 1.00 . A A . 26 TYR CZ 1 1
12 15458 1 1 26 TYR H H 1.353 7.571 -3.405 1.00 . A A . 26 TYR H 1 1
12 15459 1 1 26 TYR HA H 3.895 6.479 -2.550 1.00 . A A . 26 TYR HA 1 1
12 15460 1 1 26 TYR HB2 H 3.281 9.329 -3.349 1.00 . A A . 26 TYR HB2 1 1
12 15461 1 1 26 TYR HB3 H 4.859 8.554 -3.291 1.00 . A A . 26 TYR HB3 1 1
12 15462 1 1 26 TYR HD1 H 5.389 6.751 -4.973 1.00 . A A . 26 TYR HD1 1 1
12 15463 1 1 26 TYR HD2 H 1.933 9.211 -5.277 1.00 . A A . 26 TYR HD2 1 1
12 15464 1 1 26 TYR HE1 H 5.175 6.149 -7.350 1.00 . A A . 26 TYR HE1 1 1
12 15465 1 1 26 TYR HE2 H 1.709 8.616 -7.650 1.00 . A A . 26 TYR HE2 1 1
12 15466 1 1 26 TYR HH H 3.126 7.824 -9.493 1.00 . A A . 26 TYR HH 1 1
12 15467 1 1 26 TYR N N 1.922 6.939 -2.922 1.00 . A A . 26 TYR N 1 1
12 15468 1 1 26 TYR O O 2.993 9.105 -0.914 1.00 . A A . 26 TYR O 1 1
12 15469 1 1 26 TYR OH O 3.303 7.016 -8.977 1.00 . A A . 26 TYR OH 1 1
12 15470 1 1 27 LEU C C 4.975 7.851 1.597 1.00 . A A . 27 LEU C 1 1
12 15471 1 1 27 LEU CA C 3.538 7.490 1.246 1.00 . A A . 27 LEU CA 1 1
12 15472 1 1 27 LEU CB C 3.011 6.386 2.170 1.00 . A A . 27 LEU CB 1 1
12 15473 1 1 27 LEU CD1 C 1.975 7.900 3.883 1.00 . A A . 27 LEU CD1 1 1
12 15474 1 1 27 LEU CD2 C 2.513 5.532 4.469 1.00 . A A . 27 LEU CD2 1 1
12 15475 1 1 27 LEU CG C 2.937 6.745 3.656 1.00 . A A . 27 LEU CG 1 1
12 15476 1 1 27 LEU H H 3.626 6.111 -0.351 1.00 . A A . 27 LEU H 1 1
12 15477 1 1 27 LEU HA H 2.919 8.368 1.351 1.00 . A A . 27 LEU HA 1 1
12 15478 1 1 27 LEU HB2 H 2.019 6.113 1.839 1.00 . A A . 27 LEU HB2 1 1
12 15479 1 1 27 LEU HB3 H 3.653 5.525 2.065 1.00 . A A . 27 LEU HB3 1 1
12 15480 1 1 27 LEU HD11 H 2.319 8.767 3.340 1.00 . A A . 27 LEU HD11 1 1
12 15481 1 1 27 LEU HD12 H 1.931 8.129 4.938 1.00 . A A . 27 LEU HD12 1 1
12 15482 1 1 27 LEU HD13 H 0.991 7.623 3.535 1.00 . A A . 27 LEU HD13 1 1
12 15483 1 1 27 LEU HD21 H 1.540 5.199 4.142 1.00 . A A . 27 LEU HD21 1 1
12 15484 1 1 27 LEU HD22 H 2.471 5.796 5.514 1.00 . A A . 27 LEU HD22 1 1
12 15485 1 1 27 LEU HD23 H 3.230 4.737 4.329 1.00 . A A . 27 LEU HD23 1 1
12 15486 1 1 27 LEU HG H 3.914 7.052 3.997 1.00 . A A . 27 LEU HG 1 1
12 15487 1 1 27 LEU N N 3.477 7.060 -0.138 1.00 . A A . 27 LEU N 1 1
12 15488 1 1 27 LEU O O 5.791 6.983 1.905 1.00 . A A . 27 LEU O 1 1
12 15489 1 1 28 SER C C 6.657 10.561 2.935 1.00 . A A . 28 SER C 1 1
12 15490 1 1 28 SER CA C 6.642 9.586 1.769 1.00 . A A . 28 SER CA 1 1
12 15491 1 1 28 SER CB C 7.236 10.243 0.518 1.00 . A A . 28 SER CB 1 1
12 15492 1 1 28 SER H H 4.603 9.783 1.267 1.00 . A A . 28 SER H 1 1
12 15493 1 1 28 SER HA H 7.239 8.725 2.028 1.00 . A A . 28 SER HA 1 1
12 15494 1 1 28 SER HB2 H 7.120 9.578 -0.324 1.00 . A A . 28 SER HB2 1 1
12 15495 1 1 28 SER HB3 H 6.715 11.169 0.319 1.00 . A A . 28 SER HB3 1 1
12 15496 1 1 28 SER HG H 9.088 9.693 0.856 1.00 . A A . 28 SER HG 1 1
12 15497 1 1 28 SER N N 5.294 9.129 1.508 1.00 . A A . 28 SER N 1 1
12 15498 1 1 28 SER O O 5.839 11.478 3.002 1.00 . A A . 28 SER O 1 1
12 15499 1 1 28 SER OG O 8.616 10.522 0.693 1.00 . A A . 28 SER OG 1 1
12 15500 1 1 29 GLY C C 9.173 11.455 5.327 1.00 . A A . 29 GLY C 1 1
12 15501 1 1 29 GLY CA C 7.720 11.219 4.997 1.00 . A A . 29 GLY CA 1 1
12 15502 1 1 29 GLY H H 8.180 9.575 3.758 1.00 . A A . 29 GLY H 1 1
12 15503 1 1 29 GLY HA2 H 7.247 12.166 4.774 1.00 . A A . 29 GLY HA2 1 1
12 15504 1 1 29 GLY HA3 H 7.232 10.772 5.850 1.00 . A A . 29 GLY HA3 1 1
12 15505 1 1 29 GLY N N 7.578 10.343 3.857 1.00 . A A . 29 GLY N 1 1
12 15506 1 1 29 GLY O O 10.001 11.606 4.422 1.00 . A A . 29 GLY O 1 1
12 15507 1 1 30 LEU C C 11.473 10.318 7.434 1.00 . A A . 30 LEU C 1 1
12 15508 1 1 30 LEU CA C 10.870 11.660 7.040 1.00 . A A . 30 LEU CA 1 1
12 15509 1 1 30 LEU CB C 10.958 12.644 8.215 1.00 . A A . 30 LEU CB 1 1
12 15510 1 1 30 LEU CD1 C 11.490 14.571 6.685 1.00 . A A . 30 LEU CD1 1 1
12 15511 1 1 30 LEU CD2 C 9.187 14.355 7.644 1.00 . A A . 30 LEU CD2 1 1
12 15512 1 1 30 LEU CG C 10.671 14.118 7.885 1.00 . A A . 30 LEU CG 1 1
12 15513 1 1 30 LEU H H 8.785 11.367 7.285 1.00 . A A . 30 LEU H 1 1
12 15514 1 1 30 LEU HA H 11.428 12.059 6.206 1.00 . A A . 30 LEU HA 1 1
12 15515 1 1 30 LEU HB2 H 10.254 12.327 8.971 1.00 . A A . 30 LEU HB2 1 1
12 15516 1 1 30 LEU HB3 H 11.953 12.582 8.630 1.00 . A A . 30 LEU HB3 1 1
12 15517 1 1 30 LEU HD11 H 11.267 15.604 6.465 1.00 . A A . 30 LEU HD11 1 1
12 15518 1 1 30 LEU HD12 H 11.241 13.960 5.829 1.00 . A A . 30 LEU HD12 1 1
12 15519 1 1 30 LEU HD13 H 12.541 14.468 6.907 1.00 . A A . 30 LEU HD13 1 1
12 15520 1 1 30 LEU HD21 H 8.855 13.751 6.812 1.00 . A A . 30 LEU HD21 1 1
12 15521 1 1 30 LEU HD22 H 9.020 15.398 7.420 1.00 . A A . 30 LEU HD22 1 1
12 15522 1 1 30 LEU HD23 H 8.630 14.084 8.530 1.00 . A A . 30 LEU HD23 1 1
12 15523 1 1 30 LEU HG H 10.970 14.726 8.729 1.00 . A A . 30 LEU HG 1 1
12 15524 1 1 30 LEU N N 9.493 11.480 6.607 1.00 . A A . 30 LEU N 1 1
12 15525 1 1 30 LEU O O 10.748 9.391 7.796 1.00 . A A . 30 LEU O 1 1
12 15526 1 1 31 PHE C C 13.323 8.714 9.202 1.00 . A A . 31 PHE C 1 1
12 15527 1 1 31 PHE CA C 13.484 8.979 7.712 1.00 . A A . 31 PHE CA 1 1
12 15528 1 1 31 PHE CB C 14.968 9.062 7.340 1.00 . A A . 31 PHE CB 1 1
12 15529 1 1 31 PHE CD1 C 15.581 6.645 7.048 1.00 . A A . 31 PHE CD1 1 1
12 15530 1 1 31 PHE CD2 C 16.681 7.892 8.757 1.00 . A A . 31 PHE CD2 1 1
12 15531 1 1 31 PHE CE1 C 16.305 5.521 7.399 1.00 . A A . 31 PHE CE1 1 1
12 15532 1 1 31 PHE CE2 C 17.408 6.772 9.112 1.00 . A A . 31 PHE CE2 1 1
12 15533 1 1 31 PHE CG C 15.759 7.841 7.723 1.00 . A A . 31 PHE CG 1 1
12 15534 1 1 31 PHE CZ C 17.220 5.586 8.431 1.00 . A A . 31 PHE CZ 1 1
12 15535 1 1 31 PHE H H 13.319 10.977 7.025 1.00 . A A . 31 PHE H 1 1
12 15536 1 1 31 PHE HA H 13.028 8.167 7.164 1.00 . A A . 31 PHE HA 1 1
12 15537 1 1 31 PHE HB2 H 15.057 9.192 6.272 1.00 . A A . 31 PHE HB2 1 1
12 15538 1 1 31 PHE HB3 H 15.410 9.913 7.837 1.00 . A A . 31 PHE HB3 1 1
12 15539 1 1 31 PHE HD1 H 14.866 6.593 6.241 1.00 . A A . 31 PHE HD1 1 1
12 15540 1 1 31 PHE HD2 H 16.829 8.821 9.290 1.00 . A A . 31 PHE HD2 1 1
12 15541 1 1 31 PHE HE1 H 16.157 4.595 6.866 1.00 . A A . 31 PHE HE1 1 1
12 15542 1 1 31 PHE HE2 H 18.123 6.824 9.921 1.00 . A A . 31 PHE HE2 1 1
12 15543 1 1 31 PHE HZ H 17.786 4.708 8.706 1.00 . A A . 31 PHE HZ 1 1
12 15544 1 1 31 PHE N N 12.794 10.209 7.345 1.00 . A A . 31 PHE N 1 1
12 15545 1 1 31 PHE O O 13.489 9.623 10.016 1.00 . A A . 31 PHE O 1 1
12 15546 1 1 32 ASN C C 11.558 7.910 11.477 1.00 . A A . 32 ASN C 1 1
12 15547 1 1 32 ASN CA C 12.715 7.085 10.923 1.00 . A A . 32 ASN CA 1 1
12 15548 1 1 32 ASN CB C 13.959 7.235 11.809 1.00 . A A . 32 ASN CB 1 1
12 15549 1 1 32 ASN CG C 13.712 6.788 13.237 1.00 . A A . 32 ASN CG 1 1
12 15550 1 1 32 ASN H H 12.914 6.792 8.836 1.00 . A A . 32 ASN H 1 1
12 15551 1 1 32 ASN HA H 12.416 6.046 10.916 1.00 . A A . 32 ASN HA 1 1
12 15552 1 1 32 ASN HB2 H 14.759 6.638 11.398 1.00 . A A . 32 ASN HB2 1 1
12 15553 1 1 32 ASN HB3 H 14.261 8.273 11.821 1.00 . A A . 32 ASN HB3 1 1
12 15554 1 1 32 ASN HD21 H 15.032 8.112 13.910 1.00 . A A . 32 ASN HD21 1 1
12 15555 1 1 32 ASN HD22 H 14.261 7.137 15.115 1.00 . A A . 32 ASN HD22 1 1
12 15556 1 1 32 ASN N N 12.988 7.471 9.541 1.00 . A A . 32 ASN N 1 1
12 15557 1 1 32 ASN ND2 N 14.405 7.407 14.182 1.00 . A A . 32 ASN ND2 1 1
12 15558 1 1 32 ASN O O 11.752 8.871 12.225 1.00 . A A . 32 ASN O 1 1
12 15559 1 1 32 ASN OD1 O 12.904 5.893 13.489 1.00 . A A . 32 ASN OD1 1 1
12 15560 1 1 33 GLU C C 7.963 7.299 11.393 1.00 . A A . 33 GLU C 1 1
12 15561 1 1 33 GLU CA C 9.153 8.251 11.454 1.00 . A A . 33 GLU CA 1 1
12 15562 1 1 33 GLU CB C 8.944 9.460 10.534 1.00 . A A . 33 GLU CB 1 1
12 15563 1 1 33 GLU CD C 7.546 11.447 9.883 1.00 . A A . 33 GLU CD 1 1
12 15564 1 1 33 GLU CG C 7.648 10.215 10.760 1.00 . A A . 33 GLU CG 1 1
12 15565 1 1 33 GLU H H 10.279 6.784 10.455 1.00 . A A . 33 GLU H 1 1
12 15566 1 1 33 GLU HA H 9.280 8.594 12.470 1.00 . A A . 33 GLU HA 1 1
12 15567 1 1 33 GLU HB2 H 9.760 10.150 10.684 1.00 . A A . 33 GLU HB2 1 1
12 15568 1 1 33 GLU HB3 H 8.961 9.121 9.510 1.00 . A A . 33 GLU HB3 1 1
12 15569 1 1 33 GLU HG2 H 6.819 9.560 10.535 1.00 . A A . 33 GLU HG2 1 1
12 15570 1 1 33 GLU HG3 H 7.598 10.520 11.795 1.00 . A A . 33 GLU HG3 1 1
12 15571 1 1 33 GLU N N 10.358 7.548 11.060 1.00 . A A . 33 GLU N 1 1
12 15572 1 1 33 GLU O O 7.698 6.698 10.352 1.00 . A A . 33 GLU O 1 1
12 15573 1 1 33 GLU OE1 O 7.265 11.305 8.675 1.00 . A A . 33 GLU OE1 1 1
12 15574 1 1 33 GLU OE2 O 7.763 12.565 10.397 1.00 . A A . 33 GLU OE2 1 1
12 15575 1 1 34 ALA C C 4.987 6.714 11.745 1.00 . A A . 34 ALA C 1 1
12 15576 1 1 34 ALA CA C 6.144 6.223 12.606 1.00 . A A . 34 ALA CA 1 1
12 15577 1 1 34 ALA CB C 5.699 6.061 14.051 1.00 . A A . 34 ALA CB 1 1
12 15578 1 1 34 ALA H H 7.554 7.637 13.320 1.00 . A A . 34 ALA H 1 1
12 15579 1 1 34 ALA HA H 6.463 5.257 12.243 1.00 . A A . 34 ALA HA 1 1
12 15580 1 1 34 ALA HB1 H 5.349 7.011 14.429 1.00 . A A . 34 ALA HB1 1 1
12 15581 1 1 34 ALA HB2 H 6.533 5.721 14.648 1.00 . A A . 34 ALA HB2 1 1
12 15582 1 1 34 ALA HB3 H 4.900 5.336 14.103 1.00 . A A . 34 ALA HB3 1 1
12 15583 1 1 34 ALA N N 7.282 7.132 12.521 1.00 . A A . 34 ALA N 1 1
12 15584 1 1 34 ALA O O 4.458 7.809 11.961 1.00 . A A . 34 ALA O 1 1
12 15585 1 1 35 TYR C C 2.323 5.370 9.990 1.00 . A A . 35 TYR C 1 1
12 15586 1 1 35 TYR CA C 3.546 6.268 9.840 1.00 . A A . 35 TYR CA 1 1
12 15587 1 1 35 TYR CB C 4.068 6.184 8.399 1.00 . A A . 35 TYR CB 1 1
12 15588 1 1 35 TYR CD1 C 5.801 4.358 8.170 1.00 . A A . 35 TYR CD1 1 1
12 15589 1 1 35 TYR CD2 C 3.598 3.911 7.390 1.00 . A A . 35 TYR CD2 1 1
12 15590 1 1 35 TYR CE1 C 6.195 3.088 7.794 1.00 . A A . 35 TYR CE1 1 1
12 15591 1 1 35 TYR CE2 C 3.984 2.640 7.009 1.00 . A A . 35 TYR CE2 1 1
12 15592 1 1 35 TYR CG C 4.499 4.791 7.978 1.00 . A A . 35 TYR CG 1 1
12 15593 1 1 35 TYR CZ C 5.283 2.234 7.215 1.00 . A A . 35 TYR CZ 1 1
12 15594 1 1 35 TYR H H 5.019 5.014 10.699 1.00 . A A . 35 TYR H 1 1
12 15595 1 1 35 TYR HA H 3.259 7.287 10.048 1.00 . A A . 35 TYR HA 1 1
12 15596 1 1 35 TYR HB2 H 3.290 6.504 7.725 1.00 . A A . 35 TYR HB2 1 1
12 15597 1 1 35 TYR HB3 H 4.920 6.839 8.296 1.00 . A A . 35 TYR HB3 1 1
12 15598 1 1 35 TYR HD1 H 6.516 5.027 8.626 1.00 . A A . 35 TYR HD1 1 1
12 15599 1 1 35 TYR HD2 H 2.580 4.233 7.229 1.00 . A A . 35 TYR HD2 1 1
12 15600 1 1 35 TYR HE1 H 7.214 2.770 7.953 1.00 . A A . 35 TYR HE1 1 1
12 15601 1 1 35 TYR HE2 H 3.268 1.972 6.555 1.00 . A A . 35 TYR HE2 1 1
12 15602 1 1 35 TYR HH H 6.109 0.539 7.589 1.00 . A A . 35 TYR HH 1 1
12 15603 1 1 35 TYR N N 4.594 5.897 10.780 1.00 . A A . 35 TYR N 1 1
12 15604 1 1 35 TYR O O 2.331 4.415 10.768 1.00 . A A . 35 TYR O 1 1
12 15605 1 1 35 TYR OH O 5.674 0.967 6.845 1.00 . A A . 35 TYR OH 1 1
12 15606 1 1 36 ASN C C -0.299 4.660 7.703 1.00 . A A . 36 ASN C 1 1
12 15607 1 1 36 ASN CA C 0.080 4.873 9.161 1.00 . A A . 36 ASN CA 1 1
12 15608 1 1 36 ASN CB C -1.091 5.529 9.898 1.00 . A A . 36 ASN CB 1 1
12 15609 1 1 36 ASN CG C -1.046 5.321 11.401 1.00 . A A . 36 ASN CG 1 1
12 15610 1 1 36 ASN H H 1.324 6.522 8.704 1.00 . A A . 36 ASN H 1 1
12 15611 1 1 36 ASN HA H 0.296 3.917 9.612 1.00 . A A . 36 ASN HA 1 1
12 15612 1 1 36 ASN HB2 H -1.078 6.591 9.705 1.00 . A A . 36 ASN HB2 1 1
12 15613 1 1 36 ASN HB3 H -2.016 5.115 9.525 1.00 . A A . 36 ASN HB3 1 1
12 15614 1 1 36 ASN HD21 H -1.919 7.083 11.683 1.00 . A A . 36 ASN HD21 1 1
12 15615 1 1 36 ASN HD22 H -1.559 6.179 13.120 1.00 . A A . 36 ASN HD22 1 1
12 15616 1 1 36 ASN N N 1.281 5.695 9.238 1.00 . A A . 36 ASN N 1 1
12 15617 1 1 36 ASN ND2 N -1.553 6.292 12.142 1.00 . A A . 36 ASN ND2 1 1
12 15618 1 1 36 ASN O O -0.110 5.550 6.870 1.00 . A A . 36 ASN O 1 1
12 15619 1 1 36 ASN OD1 O -0.565 4.300 11.892 1.00 . A A . 36 ASN OD1 1 1
12 15620 1 1 37 VAL C C -2.717 3.494 5.833 1.00 . A A . 37 VAL C 1 1
12 15621 1 1 37 VAL CA C -1.237 3.180 6.030 1.00 . A A . 37 VAL CA 1 1
12 15622 1 1 37 VAL CB C -0.961 1.703 5.679 1.00 . A A . 37 VAL CB 1 1
12 15623 1 1 37 VAL CG1 C -1.493 1.358 4.295 1.00 . A A . 37 VAL CG1 1 1
12 15624 1 1 37 VAL CG2 C 0.529 1.418 5.756 1.00 . A A . 37 VAL CG2 1 1
12 15625 1 1 37 VAL H H -0.944 2.815 8.093 1.00 . A A . 37 VAL H 1 1
12 15626 1 1 37 VAL HA H -0.658 3.801 5.362 1.00 . A A . 37 VAL HA 1 1
12 15627 1 1 37 VAL HB H -1.464 1.079 6.403 1.00 . A A . 37 VAL HB 1 1
12 15628 1 1 37 VAL HG11 H -2.559 1.528 4.268 1.00 . A A . 37 VAL HG11 1 1
12 15629 1 1 37 VAL HG12 H -1.288 0.320 4.079 1.00 . A A . 37 VAL HG12 1 1
12 15630 1 1 37 VAL HG13 H -1.010 1.982 3.559 1.00 . A A . 37 VAL HG13 1 1
12 15631 1 1 37 VAL HG21 H 1.052 2.044 5.049 1.00 . A A . 37 VAL HG21 1 1
12 15632 1 1 37 VAL HG22 H 0.709 0.379 5.522 1.00 . A A . 37 VAL HG22 1 1
12 15633 1 1 37 VAL HG23 H 0.885 1.627 6.755 1.00 . A A . 37 VAL HG23 1 1
12 15634 1 1 37 VAL N N -0.825 3.489 7.391 1.00 . A A . 37 VAL N 1 1
12 15635 1 1 37 VAL O O -3.575 2.924 6.508 1.00 . A A . 37 VAL O 1 1
12 15636 1 1 38 PRO C C -5.197 3.682 3.977 1.00 . A A . 38 PRO C 1 1
12 15637 1 1 38 PRO CA C -4.404 4.820 4.613 1.00 . A A . 38 PRO CA 1 1
12 15638 1 1 38 PRO CB C -4.247 5.982 3.621 1.00 . A A . 38 PRO CB 1 1
12 15639 1 1 38 PRO CD C -2.055 5.187 4.122 1.00 . A A . 38 PRO CD 1 1
12 15640 1 1 38 PRO CG C -2.827 6.418 3.750 1.00 . A A . 38 PRO CG 1 1
12 15641 1 1 38 PRO HA H -4.922 5.163 5.495 1.00 . A A . 38 PRO HA 1 1
12 15642 1 1 38 PRO HB2 H -4.464 5.634 2.622 1.00 . A A . 38 PRO HB2 1 1
12 15643 1 1 38 PRO HB3 H -4.929 6.776 3.886 1.00 . A A . 38 PRO HB3 1 1
12 15644 1 1 38 PRO HD2 H -1.766 4.640 3.237 1.00 . A A . 38 PRO HD2 1 1
12 15645 1 1 38 PRO HD3 H -1.188 5.447 4.712 1.00 . A A . 38 PRO HD3 1 1
12 15646 1 1 38 PRO HG2 H -2.476 6.810 2.807 1.00 . A A . 38 PRO HG2 1 1
12 15647 1 1 38 PRO HG3 H -2.740 7.164 4.526 1.00 . A A . 38 PRO HG3 1 1
12 15648 1 1 38 PRO N N -3.026 4.428 4.920 1.00 . A A . 38 PRO N 1 1
12 15649 1 1 38 PRO O O -4.751 3.062 3.008 1.00 . A A . 38 PRO O 1 1
12 15650 1 1 39 MET C C -8.320 2.897 3.132 1.00 . A A . 39 MET C 1 1
12 15651 1 1 39 MET CA C -7.221 2.345 4.034 1.00 . A A . 39 MET CA 1 1
12 15652 1 1 39 MET CB C -7.838 1.576 5.208 1.00 . A A . 39 MET CB 1 1
12 15653 1 1 39 MET CE C -8.033 -1.037 7.036 1.00 . A A . 39 MET CE 1 1
12 15654 1 1 39 MET CG C -8.739 0.424 4.786 1.00 . A A . 39 MET CG 1 1
12 15655 1 1 39 MET H H -6.676 3.955 5.284 1.00 . A A . 39 MET H 1 1
12 15656 1 1 39 MET HA H -6.605 1.671 3.458 1.00 . A A . 39 MET HA 1 1
12 15657 1 1 39 MET HB2 H -7.042 1.175 5.817 1.00 . A A . 39 MET HB2 1 1
12 15658 1 1 39 MET HB3 H -8.423 2.263 5.804 1.00 . A A . 39 MET HB3 1 1
12 15659 1 1 39 MET HE1 H -7.407 -0.205 7.323 1.00 . A A . 39 MET HE1 1 1
12 15660 1 1 39 MET HE2 H -7.483 -1.692 6.377 1.00 . A A . 39 MET HE2 1 1
12 15661 1 1 39 MET HE3 H -8.332 -1.583 7.919 1.00 . A A . 39 MET HE3 1 1
12 15662 1 1 39 MET HG2 H -9.526 0.812 4.157 1.00 . A A . 39 MET HG2 1 1
12 15663 1 1 39 MET HG3 H -8.151 -0.288 4.227 1.00 . A A . 39 MET HG3 1 1
12 15664 1 1 39 MET N N -6.371 3.416 4.526 1.00 . A A . 39 MET N 1 1
12 15665 1 1 39 MET O O -9.317 3.442 3.608 1.00 . A A . 39 MET O 1 1
12 15666 1 1 39 MET SD S -9.491 -0.425 6.191 1.00 . A A . 39 MET SD 1 1
12 15667 1 1 40 LYS C C -10.112 2.041 0.639 1.00 . A A . 40 LYS C 1 1
12 15668 1 1 40 LYS CA C -9.137 3.184 0.864 1.00 . A A . 40 LYS CA 1 1
12 15669 1 1 40 LYS CB C -8.502 3.577 -0.469 1.00 . A A . 40 LYS CB 1 1
12 15670 1 1 40 LYS CD C -6.995 5.099 -1.750 1.00 . A A . 40 LYS CD 1 1
12 15671 1 1 40 LYS CE C -6.139 6.354 -1.720 1.00 . A A . 40 LYS CE 1 1
12 15672 1 1 40 LYS CG C -7.622 4.810 -0.399 1.00 . A A . 40 LYS CG 1 1
12 15673 1 1 40 LYS H H -7.270 2.415 1.505 1.00 . A A . 40 LYS H 1 1
12 15674 1 1 40 LYS HA H -9.670 4.031 1.271 1.00 . A A . 40 LYS HA 1 1
12 15675 1 1 40 LYS HB2 H -7.899 2.755 -0.822 1.00 . A A . 40 LYS HB2 1 1
12 15676 1 1 40 LYS HB3 H -9.289 3.765 -1.185 1.00 . A A . 40 LYS HB3 1 1
12 15677 1 1 40 LYS HD2 H -6.379 4.261 -2.036 1.00 . A A . 40 LYS HD2 1 1
12 15678 1 1 40 LYS HD3 H -7.786 5.230 -2.476 1.00 . A A . 40 LYS HD3 1 1
12 15679 1 1 40 LYS HE2 H -5.426 6.267 -0.914 1.00 . A A . 40 LYS HE2 1 1
12 15680 1 1 40 LYS HE3 H -5.612 6.437 -2.659 1.00 . A A . 40 LYS HE3 1 1
12 15681 1 1 40 LYS HG2 H -8.222 5.656 -0.100 1.00 . A A . 40 LYS HG2 1 1
12 15682 1 1 40 LYS HG3 H -6.838 4.644 0.326 1.00 . A A . 40 LYS HG3 1 1
12 15683 1 1 40 LYS HZ1 H -7.669 7.668 -2.269 1.00 . A A . 40 LYS HZ1 1 1
12 15684 1 1 40 LYS HZ2 H -6.345 8.423 -1.524 1.00 . A A . 40 LYS HZ2 1 1
12 15685 1 1 40 LYS HZ3 H -7.446 7.536 -0.593 1.00 . A A . 40 LYS HZ3 1 1
12 15686 1 1 40 LYS N N -8.121 2.781 1.828 1.00 . A A . 40 LYS N 1 1
12 15687 1 1 40 LYS NZ N -6.956 7.578 -1.512 1.00 . A A . 40 LYS NZ 1 1
12 15688 1 1 40 LYS O O -9.700 0.892 0.511 1.00 . A A . 40 LYS O 1 1
12 15689 1 1 41 LYS C C -13.218 1.611 -0.866 1.00 . A A . 41 LYS C 1 1
12 15690 1 1 41 LYS CA C -12.397 1.312 0.378 1.00 . A A . 41 LYS CA 1 1
12 15691 1 1 41 LYS CB C -13.320 1.183 1.591 1.00 . A A . 41 LYS CB 1 1
12 15692 1 1 41 LYS CD C -15.045 -0.184 2.806 1.00 . A A . 41 LYS CD 1 1
12 15693 1 1 41 LYS CE C -15.521 -1.601 3.082 1.00 . A A . 41 LYS CE 1 1
12 15694 1 1 41 LYS CG C -14.084 -0.133 1.630 1.00 . A A . 41 LYS CG 1 1
12 15695 1 1 41 LYS H H -11.677 3.280 0.685 1.00 . A A . 41 LYS H 1 1
12 15696 1 1 41 LYS HA H -11.878 0.378 0.232 1.00 . A A . 41 LYS HA 1 1
12 15697 1 1 41 LYS HB2 H -12.726 1.256 2.490 1.00 . A A . 41 LYS HB2 1 1
12 15698 1 1 41 LYS HB3 H -14.036 1.990 1.575 1.00 . A A . 41 LYS HB3 1 1
12 15699 1 1 41 LYS HD2 H -14.548 0.196 3.686 1.00 . A A . 41 LYS HD2 1 1
12 15700 1 1 41 LYS HD3 H -15.903 0.433 2.578 1.00 . A A . 41 LYS HD3 1 1
12 15701 1 1 41 LYS HE2 H -16.177 -1.584 3.940 1.00 . A A . 41 LYS HE2 1 1
12 15702 1 1 41 LYS HE3 H -16.066 -1.957 2.220 1.00 . A A . 41 LYS HE3 1 1
12 15703 1 1 41 LYS HG2 H -14.647 -0.241 0.714 1.00 . A A . 41 LYS HG2 1 1
12 15704 1 1 41 LYS HG3 H -13.378 -0.946 1.717 1.00 . A A . 41 LYS HG3 1 1
12 15705 1 1 41 LYS HZ1 H -13.769 -2.134 4.099 1.00 . A A . 41 LYS HZ1 1 1
12 15706 1 1 41 LYS HZ2 H -13.829 -2.676 2.494 1.00 . A A . 41 LYS HZ2 1 1
12 15707 1 1 41 LYS HZ3 H -14.754 -3.452 3.678 1.00 . A A . 41 LYS HZ3 1 1
12 15708 1 1 41 LYS N N -11.398 2.346 0.588 1.00 . A A . 41 LYS N 1 1
12 15709 1 1 41 LYS NZ N -14.390 -2.528 3.357 1.00 . A A . 41 LYS NZ 1 1
12 15710 1 1 41 LYS O O -13.923 2.619 -0.936 1.00 . A A . 41 LYS O 1 1
12 15711 1 1 42 ILE C C -15.158 0.053 -2.935 1.00 . A A . 42 ILE C 1 1
12 15712 1 1 42 ILE CA C -13.864 0.854 -3.082 1.00 . A A . 42 ILE CA 1 1
12 15713 1 1 42 ILE CB C -13.039 0.337 -4.288 1.00 . A A . 42 ILE CB 1 1
12 15714 1 1 42 ILE CD1 C -10.759 0.519 -5.419 1.00 . A A . 42 ILE CD1 1 1
12 15715 1 1 42 ILE CG1 C -11.655 0.993 -4.295 1.00 . A A . 42 ILE CG1 1 1
12 15716 1 1 42 ILE CG2 C -13.757 0.610 -5.607 1.00 . A A . 42 ILE CG2 1 1
12 15717 1 1 42 ILE H H -12.485 -0.015 -1.746 1.00 . A A . 42 ILE H 1 1
12 15718 1 1 42 ILE HA H -14.102 1.897 -3.239 1.00 . A A . 42 ILE HA 1 1
12 15719 1 1 42 ILE HB H -12.922 -0.730 -4.185 1.00 . A A . 42 ILE HB 1 1
12 15720 1 1 42 ILE HD11 H -10.616 -0.549 -5.340 1.00 . A A . 42 ILE HD11 1 1
12 15721 1 1 42 ILE HD12 H -9.803 1.016 -5.351 1.00 . A A . 42 ILE HD12 1 1
12 15722 1 1 42 ILE HD13 H -11.218 0.751 -6.368 1.00 . A A . 42 ILE HD13 1 1
12 15723 1 1 42 ILE HG12 H -11.772 2.062 -4.395 1.00 . A A . 42 ILE HG12 1 1
12 15724 1 1 42 ILE HG13 H -11.157 0.777 -3.361 1.00 . A A . 42 ILE HG13 1 1
12 15725 1 1 42 ILE HG21 H -14.726 0.133 -5.596 1.00 . A A . 42 ILE HG21 1 1
12 15726 1 1 42 ILE HG22 H -13.171 0.215 -6.423 1.00 . A A . 42 ILE HG22 1 1
12 15727 1 1 42 ILE HG23 H -13.881 1.674 -5.735 1.00 . A A . 42 ILE HG23 1 1
12 15728 1 1 42 ILE N N -13.099 0.739 -1.851 1.00 . A A . 42 ILE N 1 1
12 15729 1 1 42 ILE O O -15.243 -0.803 -2.055 1.00 . A A . 42 ILE O 1 1
12 15730 1 1 43 LYS C C -17.288 -1.853 -3.666 1.00 . A A . 43 LYS C 1 1
12 15731 1 1 43 LYS CA C -17.450 -0.334 -3.738 1.00 . A A . 43 LYS CA 1 1
12 15732 1 1 43 LYS CB C -18.267 0.038 -4.984 1.00 . A A . 43 LYS CB 1 1
12 15733 1 1 43 LYS CD C -20.166 -0.525 -6.539 1.00 . A A . 43 LYS CD 1 1
12 15734 1 1 43 LYS CE C -21.096 -1.639 -7.006 1.00 . A A . 43 LYS CE 1 1
12 15735 1 1 43 LYS CG C -19.438 -0.898 -5.258 1.00 . A A . 43 LYS CG 1 1
12 15736 1 1 43 LYS H H -16.024 1.082 -4.414 1.00 . A A . 43 LYS H 1 1
12 15737 1 1 43 LYS HA H -17.985 -0.001 -2.861 1.00 . A A . 43 LYS HA 1 1
12 15738 1 1 43 LYS HB2 H -18.658 1.037 -4.859 1.00 . A A . 43 LYS HB2 1 1
12 15739 1 1 43 LYS HB3 H -17.615 0.023 -5.846 1.00 . A A . 43 LYS HB3 1 1
12 15740 1 1 43 LYS HD2 H -20.750 0.366 -6.362 1.00 . A A . 43 LYS HD2 1 1
12 15741 1 1 43 LYS HD3 H -19.436 -0.331 -7.312 1.00 . A A . 43 LYS HD3 1 1
12 15742 1 1 43 LYS HE2 H -21.552 -1.340 -7.938 1.00 . A A . 43 LYS HE2 1 1
12 15743 1 1 43 LYS HE3 H -20.511 -2.532 -7.166 1.00 . A A . 43 LYS HE3 1 1
12 15744 1 1 43 LYS HG2 H -19.062 -1.907 -5.351 1.00 . A A . 43 LYS HG2 1 1
12 15745 1 1 43 LYS HG3 H -20.130 -0.845 -4.430 1.00 . A A . 43 LYS HG3 1 1
12 15746 1 1 43 LYS HZ1 H -22.770 -1.092 -5.875 1.00 . A A . 43 LYS HZ1 1 1
12 15747 1 1 43 LYS HZ2 H -21.759 -2.214 -5.106 1.00 . A A . 43 LYS HZ2 1 1
12 15748 1 1 43 LYS HZ3 H -22.770 -2.716 -6.370 1.00 . A A . 43 LYS HZ3 1 1
12 15749 1 1 43 LYS N N -16.158 0.359 -3.763 1.00 . A A . 43 LYS N 1 1
12 15750 1 1 43 LYS NZ N -22.171 -1.936 -6.020 1.00 . A A . 43 LYS NZ 1 1
12 15751 1 1 43 LYS O O -16.872 -2.491 -4.633 1.00 . A A . 43 LYS O 1 1
12 15752 1 1 44 GLY C C -16.222 -4.456 -2.346 1.00 . A A . 44 GLY C 1 1
12 15753 1 1 44 GLY CA C -17.611 -3.856 -2.362 1.00 . A A . 44 GLY CA 1 1
12 15754 1 1 44 GLY H H -17.801 -1.852 -1.724 1.00 . A A . 44 GLY H 1 1
12 15755 1 1 44 GLY HA2 H -18.106 -4.107 -1.435 1.00 . A A . 44 GLY HA2 1 1
12 15756 1 1 44 GLY HA3 H -18.167 -4.285 -3.182 1.00 . A A . 44 GLY HA3 1 1
12 15757 1 1 44 GLY N N -17.601 -2.419 -2.505 1.00 . A A . 44 GLY N 1 1
12 15758 1 1 44 GLY O O -15.920 -5.361 -3.126 1.00 . A A . 44 GLY O 1 1
12 15759 1 1 45 TYR C C -13.675 -4.664 0.174 1.00 . A A . 45 TYR C 1 1
12 15760 1 1 45 TYR CA C -14.040 -4.515 -1.293 1.00 . A A . 45 TYR CA 1 1
12 15761 1 1 45 TYR CB C -13.001 -3.660 -2.021 1.00 . A A . 45 TYR CB 1 1
12 15762 1 1 45 TYR CD1 C -12.342 -5.056 -4.016 1.00 . A A . 45 TYR CD1 1 1
12 15763 1 1 45 TYR CD2 C -13.543 -3.035 -4.408 1.00 . A A . 45 TYR CD2 1 1
12 15764 1 1 45 TYR CE1 C -12.307 -5.305 -5.373 1.00 . A A . 45 TYR CE1 1 1
12 15765 1 1 45 TYR CE2 C -13.516 -3.278 -5.768 1.00 . A A . 45 TYR CE2 1 1
12 15766 1 1 45 TYR CG C -12.958 -3.917 -3.511 1.00 . A A . 45 TYR CG 1 1
12 15767 1 1 45 TYR CZ C -12.895 -4.413 -6.246 1.00 . A A . 45 TYR CZ 1 1
12 15768 1 1 45 TYR H H -15.670 -3.230 -0.869 1.00 . A A . 45 TYR H 1 1
12 15769 1 1 45 TYR HA H -14.046 -5.498 -1.739 1.00 . A A . 45 TYR HA 1 1
12 15770 1 1 45 TYR HB2 H -13.229 -2.615 -1.869 1.00 . A A . 45 TYR HB2 1 1
12 15771 1 1 45 TYR HB3 H -12.022 -3.874 -1.618 1.00 . A A . 45 TYR HB3 1 1
12 15772 1 1 45 TYR HD1 H -11.882 -5.752 -3.330 1.00 . A A . 45 TYR HD1 1 1
12 15773 1 1 45 TYR HD2 H -14.026 -2.145 -4.031 1.00 . A A . 45 TYR HD2 1 1
12 15774 1 1 45 TYR HE1 H -11.822 -6.196 -5.748 1.00 . A A . 45 TYR HE1 1 1
12 15775 1 1 45 TYR HE2 H -13.977 -2.579 -6.450 1.00 . A A . 45 TYR HE2 1 1
12 15776 1 1 45 TYR HH H -13.209 -5.541 -7.770 1.00 . A A . 45 TYR HH 1 1
12 15777 1 1 45 TYR N N -15.380 -3.968 -1.448 1.00 . A A . 45 TYR N 1 1
12 15778 1 1 45 TYR O O -13.568 -3.682 0.915 1.00 . A A . 45 TYR O 1 1
12 15779 1 1 45 TYR OH O -12.867 -4.659 -7.599 1.00 . A A . 45 TYR OH 1 1
12 15780 1 1 46 THR C C -11.614 -6.505 1.996 1.00 . A A . 46 THR C 1 1
12 15781 1 1 46 THR CA C -13.115 -6.247 1.935 1.00 . A A . 46 THR CA 1 1
12 15782 1 1 46 THR CB C -13.876 -7.508 2.402 1.00 . A A . 46 THR CB 1 1
12 15783 1 1 46 THR CG2 C -13.364 -8.008 3.744 1.00 . A A . 46 THR CG2 1 1
12 15784 1 1 46 THR H H -13.628 -6.638 -0.070 1.00 . A A . 46 THR H 1 1
12 15785 1 1 46 THR HA H -13.369 -5.423 2.584 1.00 . A A . 46 THR HA 1 1
12 15786 1 1 46 THR HB H -13.725 -8.286 1.667 1.00 . A A . 46 THR HB 1 1
12 15787 1 1 46 THR HG1 H -15.652 -7.684 3.261 1.00 . A A . 46 THR HG1 1 1
12 15788 1 1 46 THR HG21 H -13.486 -7.233 4.486 1.00 . A A . 46 THR HG21 1 1
12 15789 1 1 46 THR HG22 H -12.318 -8.263 3.658 1.00 . A A . 46 THR HG22 1 1
12 15790 1 1 46 THR HG23 H -13.925 -8.882 4.040 1.00 . A A . 46 THR HG23 1 1
12 15791 1 1 46 THR N N -13.500 -5.908 0.578 1.00 . A A . 46 THR N 1 1
12 15792 1 1 46 THR O O -11.064 -7.148 1.108 1.00 . A A . 46 THR O 1 1
12 15793 1 1 46 THR OG1 O -15.281 -7.229 2.488 1.00 . A A . 46 THR OG1 1 1
12 15794 1 1 47 LEU C C -9.311 -7.734 3.474 1.00 . A A . 47 LEU C 1 1
12 15795 1 1 47 LEU CA C -9.523 -6.259 3.181 1.00 . A A . 47 LEU CA 1 1
12 15796 1 1 47 LEU CB C -8.920 -5.410 4.304 1.00 . A A . 47 LEU CB 1 1
12 15797 1 1 47 LEU CD1 C -6.670 -5.214 3.203 1.00 . A A . 47 LEU CD1 1 1
12 15798 1 1 47 LEU CD2 C -6.922 -4.667 5.623 1.00 . A A . 47 LEU CD2 1 1
12 15799 1 1 47 LEU CG C -7.405 -5.555 4.489 1.00 . A A . 47 LEU CG 1 1
12 15800 1 1 47 LEU H H -11.418 -5.444 3.688 1.00 . A A . 47 LEU H 1 1
12 15801 1 1 47 LEU HA H -9.032 -6.015 2.249 1.00 . A A . 47 LEU HA 1 1
12 15802 1 1 47 LEU HB2 H -9.140 -4.374 4.103 1.00 . A A . 47 LEU HB2 1 1
12 15803 1 1 47 LEU HB3 H -9.396 -5.691 5.229 1.00 . A A . 47 LEU HB3 1 1
12 15804 1 1 47 LEU HD11 H -6.883 -4.192 2.927 1.00 . A A . 47 LEU HD11 1 1
12 15805 1 1 47 LEU HD12 H -6.997 -5.876 2.415 1.00 . A A . 47 LEU HD12 1 1
12 15806 1 1 47 LEU HD13 H -5.607 -5.331 3.353 1.00 . A A . 47 LEU HD13 1 1
12 15807 1 1 47 LEU HD21 H -7.386 -4.977 6.547 1.00 . A A . 47 LEU HD21 1 1
12 15808 1 1 47 LEU HD22 H -7.185 -3.640 5.413 1.00 . A A . 47 LEU HD22 1 1
12 15809 1 1 47 LEU HD23 H -5.849 -4.753 5.712 1.00 . A A . 47 LEU HD23 1 1
12 15810 1 1 47 LEU HG H -7.175 -6.579 4.743 1.00 . A A . 47 LEU HG 1 1
12 15811 1 1 47 LEU N N -10.945 -5.996 3.021 1.00 . A A . 47 LEU N 1 1
12 15812 1 1 47 LEU O O -9.743 -8.234 4.516 1.00 . A A . 47 LEU O 1 1
12 15813 1 1 48 LEU C C -7.539 -10.076 3.918 1.00 . A A . 48 LEU C 1 1
12 15814 1 1 48 LEU CA C -8.412 -9.849 2.695 1.00 . A A . 48 LEU CA 1 1
12 15815 1 1 48 LEU CB C -7.734 -10.401 1.436 1.00 . A A . 48 LEU CB 1 1
12 15816 1 1 48 LEU CD1 C -8.686 -12.717 1.631 1.00 . A A . 48 LEU CD1 1 1
12 15817 1 1 48 LEU CD2 C -6.703 -12.305 0.182 1.00 . A A . 48 LEU CD2 1 1
12 15818 1 1 48 LEU CG C -7.418 -11.899 1.458 1.00 . A A . 48 LEU CG 1 1
12 15819 1 1 48 LEU H H -8.359 -7.967 1.732 1.00 . A A . 48 LEU H 1 1
12 15820 1 1 48 LEU HA H -9.357 -10.350 2.839 1.00 . A A . 48 LEU HA 1 1
12 15821 1 1 48 LEU HB2 H -8.379 -10.203 0.593 1.00 . A A . 48 LEU HB2 1 1
12 15822 1 1 48 LEU HB3 H -6.808 -9.863 1.290 1.00 . A A . 48 LEU HB3 1 1
12 15823 1 1 48 LEU HD11 H -9.348 -12.536 0.797 1.00 . A A . 48 LEU HD11 1 1
12 15824 1 1 48 LEU HD12 H -9.178 -12.430 2.550 1.00 . A A . 48 LEU HD12 1 1
12 15825 1 1 48 LEU HD13 H -8.434 -13.766 1.670 1.00 . A A . 48 LEU HD13 1 1
12 15826 1 1 48 LEU HD21 H -5.782 -11.750 0.093 1.00 . A A . 48 LEU HD21 1 1
12 15827 1 1 48 LEU HD22 H -7.336 -12.091 -0.668 1.00 . A A . 48 LEU HD22 1 1
12 15828 1 1 48 LEU HD23 H -6.484 -13.363 0.211 1.00 . A A . 48 LEU HD23 1 1
12 15829 1 1 48 LEU HG H -6.763 -12.112 2.291 1.00 . A A . 48 LEU HG 1 1
12 15830 1 1 48 LEU N N -8.672 -8.428 2.542 1.00 . A A . 48 LEU N 1 1
12 15831 1 1 48 LEU O O -7.918 -10.814 4.829 1.00 . A A . 48 LEU O 1 1
12 15832 1 1 49 LYS C C -4.137 -8.813 4.630 1.00 . A A . 49 LYS C 1 1
12 15833 1 1 49 LYS CA C -5.443 -9.472 5.043 1.00 . A A . 49 LYS CA 1 1
12 15834 1 1 49 LYS CB C -5.157 -10.929 5.437 1.00 . A A . 49 LYS CB 1 1
12 15835 1 1 49 LYS CD C -4.356 -12.547 7.186 1.00 . A A . 49 LYS CD 1 1
12 15836 1 1 49 LYS CE C -2.912 -12.923 6.893 1.00 . A A . 49 LYS CE 1 1
12 15837 1 1 49 LYS CG C -4.641 -11.091 6.858 1.00 . A A . 49 LYS CG 1 1
12 15838 1 1 49 LYS H H -6.190 -8.801 3.186 1.00 . A A . 49 LYS H 1 1
12 15839 1 1 49 LYS HA H -5.859 -8.944 5.887 1.00 . A A . 49 LYS HA 1 1
12 15840 1 1 49 LYS HB2 H -6.069 -11.500 5.343 1.00 . A A . 49 LYS HB2 1 1
12 15841 1 1 49 LYS HB3 H -4.418 -11.333 4.760 1.00 . A A . 49 LYS HB3 1 1
12 15842 1 1 49 LYS HD2 H -4.553 -12.715 8.235 1.00 . A A . 49 LYS HD2 1 1
12 15843 1 1 49 LYS HD3 H -5.007 -13.172 6.593 1.00 . A A . 49 LYS HD3 1 1
12 15844 1 1 49 LYS HE2 H -2.834 -14.000 6.853 1.00 . A A . 49 LYS HE2 1 1
12 15845 1 1 49 LYS HE3 H -2.631 -12.507 5.937 1.00 . A A . 49 LYS HE3 1 1
12 15846 1 1 49 LYS HG2 H -3.728 -10.523 6.967 1.00 . A A . 49 LYS HG2 1 1
12 15847 1 1 49 LYS HG3 H -5.384 -10.714 7.547 1.00 . A A . 49 LYS HG3 1 1
12 15848 1 1 49 LYS HZ1 H -2.233 -12.815 8.868 1.00 . A A . 49 LYS HZ1 1 1
12 15849 1 1 49 LYS HZ2 H -2.042 -11.373 8.000 1.00 . A A . 49 LYS HZ2 1 1
12 15850 1 1 49 LYS HZ3 H -1.000 -12.681 7.714 1.00 . A A . 49 LYS HZ3 1 1
12 15851 1 1 49 LYS N N -6.395 -9.394 3.939 1.00 . A A . 49 LYS N 1 1
12 15852 1 1 49 LYS NZ N -1.984 -12.410 7.938 1.00 . A A . 49 LYS NZ 1 1
12 15853 1 1 49 LYS O O -3.754 -8.864 3.462 1.00 . A A . 49 LYS O 1 1
12 15854 1 1 50 TYR C C -1.195 -8.379 6.356 1.00 . A A . 50 TYR C 1 1
12 15855 1 1 50 TYR CA C -2.119 -7.701 5.351 1.00 . A A . 50 TYR CA 1 1
12 15856 1 1 50 TYR CB C -2.030 -6.165 5.433 1.00 . A A . 50 TYR CB 1 1
12 15857 1 1 50 TYR CD1 C -3.713 -5.397 7.154 1.00 . A A . 50 TYR CD1 1 1
12 15858 1 1 50 TYR CD2 C -1.397 -5.176 7.668 1.00 . A A . 50 TYR CD2 1 1
12 15859 1 1 50 TYR CE1 C -4.040 -4.850 8.380 1.00 . A A . 50 TYR CE1 1 1
12 15860 1 1 50 TYR CE2 C -1.714 -4.630 8.894 1.00 . A A . 50 TYR CE2 1 1
12 15861 1 1 50 TYR CG C -2.388 -5.570 6.779 1.00 . A A . 50 TYR CG 1 1
12 15862 1 1 50 TYR CZ C -3.036 -4.468 9.246 1.00 . A A . 50 TYR CZ 1 1
12 15863 1 1 50 TYR H H -3.893 -8.027 6.447 1.00 . A A . 50 TYR H 1 1
12 15864 1 1 50 TYR HA H -1.829 -8.016 4.359 1.00 . A A . 50 TYR HA 1 1
12 15865 1 1 50 TYR HB2 H -1.019 -5.862 5.205 1.00 . A A . 50 TYR HB2 1 1
12 15866 1 1 50 TYR HB3 H -2.696 -5.739 4.696 1.00 . A A . 50 TYR HB3 1 1
12 15867 1 1 50 TYR HD1 H -4.495 -5.698 6.472 1.00 . A A . 50 TYR HD1 1 1
12 15868 1 1 50 TYR HD2 H -0.362 -5.301 7.388 1.00 . A A . 50 TYR HD2 1 1
12 15869 1 1 50 TYR HE1 H -5.077 -4.722 8.655 1.00 . A A . 50 TYR HE1 1 1
12 15870 1 1 50 TYR HE2 H -0.928 -4.330 9.572 1.00 . A A . 50 TYR HE2 1 1
12 15871 1 1 50 TYR HH H -2.723 -3.228 10.688 1.00 . A A . 50 TYR HH 1 1
12 15872 1 1 50 TYR N N -3.471 -8.176 5.576 1.00 . A A . 50 TYR N 1 1
12 15873 1 1 50 TYR O O -1.300 -8.165 7.562 1.00 . A A . 50 TYR O 1 1
12 15874 1 1 50 TYR OH O -3.356 -3.926 10.471 1.00 . A A . 50 TYR OH 1 1
12 15875 1 1 51 ASP C C 1.707 -9.172 7.186 1.00 . A A . 51 ASP C 1 1
12 15876 1 1 51 ASP CA C 0.536 -10.024 6.727 1.00 . A A . 51 ASP CA 1 1
12 15877 1 1 51 ASP CB C 1.043 -11.267 6.000 1.00 . A A . 51 ASP CB 1 1
12 15878 1 1 51 ASP CG C 1.449 -12.364 6.957 1.00 . A A . 51 ASP CG 1 1
12 15879 1 1 51 ASP H H -0.302 -9.393 4.883 1.00 . A A . 51 ASP H 1 1
12 15880 1 1 51 ASP HA H -0.035 -10.329 7.592 1.00 . A A . 51 ASP HA 1 1
12 15881 1 1 51 ASP HB2 H 0.261 -11.647 5.358 1.00 . A A . 51 ASP HB2 1 1
12 15882 1 1 51 ASP HB3 H 1.899 -11.001 5.399 1.00 . A A . 51 ASP HB3 1 1
12 15883 1 1 51 ASP N N -0.339 -9.254 5.860 1.00 . A A . 51 ASP N 1 1
12 15884 1 1 51 ASP O O 2.179 -9.294 8.318 1.00 . A A . 51 ASP O 1 1
12 15885 1 1 51 ASP OD1 O 0.566 -13.137 7.373 1.00 . A A . 51 ASP OD1 1 1
12 15886 1 1 51 ASP OD2 O 2.648 -12.463 7.295 1.00 . A A . 51 ASP OD2 1 1
12 15887 1 1 52 SER C C 2.724 -6.277 7.532 1.00 . A A . 52 SER C 1 1
12 15888 1 1 52 SER CA C 3.237 -7.380 6.610 1.00 . A A . 52 SER CA 1 1
12 15889 1 1 52 SER CB C 3.792 -6.778 5.318 1.00 . A A . 52 SER CB 1 1
12 15890 1 1 52 SER H H 1.767 -8.283 5.403 1.00 . A A . 52 SER H 1 1
12 15891 1 1 52 SER HA H 4.019 -7.927 7.113 1.00 . A A . 52 SER HA 1 1
12 15892 1 1 52 SER HB2 H 3.058 -6.110 4.890 1.00 . A A . 52 SER HB2 1 1
12 15893 1 1 52 SER HB3 H 4.694 -6.227 5.537 1.00 . A A . 52 SER HB3 1 1
12 15894 1 1 52 SER HG H 4.865 -8.296 4.671 1.00 . A A . 52 SER HG 1 1
12 15895 1 1 52 SER N N 2.164 -8.304 6.297 1.00 . A A . 52 SER N 1 1
12 15896 1 1 52 SER O O 1.855 -5.493 7.150 1.00 . A A . 52 SER O 1 1
12 15897 1 1 52 SER OG O 4.094 -7.794 4.370 1.00 . A A . 52 SER OG 1 1
12 15898 1 1 53 GLU C C 3.131 -3.834 9.227 1.00 . A A . 53 GLU C 1 1
12 15899 1 1 53 GLU CA C 2.855 -5.245 9.740 1.00 . A A . 53 GLU CA 1 1
12 15900 1 1 53 GLU CB C 3.607 -5.490 11.046 1.00 . A A . 53 GLU CB 1 1
12 15901 1 1 53 GLU CD C 4.323 -7.255 12.696 1.00 . A A . 53 GLU CD 1 1
12 15902 1 1 53 GLU CG C 3.289 -6.833 11.679 1.00 . A A . 53 GLU CG 1 1
12 15903 1 1 53 GLU H H 3.918 -6.922 8.998 1.00 . A A . 53 GLU H 1 1
12 15904 1 1 53 GLU HA H 1.794 -5.351 9.920 1.00 . A A . 53 GLU HA 1 1
12 15905 1 1 53 GLU HB2 H 4.669 -5.448 10.851 1.00 . A A . 53 GLU HB2 1 1
12 15906 1 1 53 GLU HB3 H 3.348 -4.714 11.751 1.00 . A A . 53 GLU HB3 1 1
12 15907 1 1 53 GLU HG2 H 2.330 -6.767 12.171 1.00 . A A . 53 GLU HG2 1 1
12 15908 1 1 53 GLU HG3 H 3.243 -7.582 10.902 1.00 . A A . 53 GLU HG3 1 1
12 15909 1 1 53 GLU N N 3.247 -6.246 8.751 1.00 . A A . 53 GLU N 1 1
12 15910 1 1 53 GLU O O 4.259 -3.511 8.846 1.00 . A A . 53 GLU O 1 1
12 15911 1 1 53 GLU OE1 O 4.208 -6.857 13.873 1.00 . A A . 53 GLU OE1 1 1
12 15912 1 1 53 GLU OE2 O 5.259 -7.991 12.322 1.00 . A A . 53 GLU OE2 1 1
12 15913 1 1 54 ILE C C 2.666 -0.671 9.772 1.00 . A A . 54 ILE C 1 1
12 15914 1 1 54 ILE CA C 2.203 -1.648 8.696 1.00 . A A . 54 ILE CA 1 1
12 15915 1 1 54 ILE CB C 0.858 -1.160 8.107 1.00 . A A . 54 ILE CB 1 1
12 15916 1 1 54 ILE CD1 C -1.552 -0.568 8.705 1.00 . A A . 54 ILE CD1 1 1
12 15917 1 1 54 ILE CG1 C -0.223 -1.107 9.192 1.00 . A A . 54 ILE CG1 1 1
12 15918 1 1 54 ILE CG2 C 0.426 -2.065 6.961 1.00 . A A . 54 ILE CG2 1 1
12 15919 1 1 54 ILE H H 1.243 -3.300 9.610 1.00 . A A . 54 ILE H 1 1
12 15920 1 1 54 ILE HA H 2.935 -1.663 7.900 1.00 . A A . 54 ILE HA 1 1
12 15921 1 1 54 ILE HB H 1.007 -0.168 7.709 1.00 . A A . 54 ILE HB 1 1
12 15922 1 1 54 ILE HD11 H -2.261 -0.566 9.520 1.00 . A A . 54 ILE HD11 1 1
12 15923 1 1 54 ILE HD12 H -1.923 -1.195 7.907 1.00 . A A . 54 ILE HD12 1 1
12 15924 1 1 54 ILE HD13 H -1.420 0.440 8.339 1.00 . A A . 54 ILE HD13 1 1
12 15925 1 1 54 ILE HG12 H -0.392 -2.103 9.573 1.00 . A A . 54 ILE HG12 1 1
12 15926 1 1 54 ILE HG13 H 0.116 -0.473 9.998 1.00 . A A . 54 ILE HG13 1 1
12 15927 1 1 54 ILE HG21 H -0.513 -1.711 6.559 1.00 . A A . 54 ILE HG21 1 1
12 15928 1 1 54 ILE HG22 H 0.301 -3.074 7.325 1.00 . A A . 54 ILE HG22 1 1
12 15929 1 1 54 ILE HG23 H 1.178 -2.051 6.187 1.00 . A A . 54 ILE HG23 1 1
12 15930 1 1 54 ILE N N 2.098 -3.000 9.230 1.00 . A A . 54 ILE N 1 1
12 15931 1 1 54 ILE O O 3.065 0.455 9.475 1.00 . A A . 54 ILE O 1 1
12 15932 1 1 55 LEU C C 4.566 -0.237 12.194 1.00 . A A . 55 LEU C 1 1
12 15933 1 1 55 LEU CA C 3.043 -0.287 12.139 1.00 . A A . 55 LEU CA 1 1
12 15934 1 1 55 LEU CB C 2.483 -0.836 13.455 1.00 . A A . 55 LEU CB 1 1
12 15935 1 1 55 LEU CD1 C 2.174 1.368 14.614 1.00 . A A . 55 LEU CD1 1 1
12 15936 1 1 55 LEU CD2 C 2.357 -0.735 15.958 1.00 . A A . 55 LEU CD2 1 1
12 15937 1 1 55 LEU CG C 2.814 -0.009 14.701 1.00 . A A . 55 LEU CG 1 1
12 15938 1 1 55 LEU H H 2.250 -2.007 11.195 1.00 . A A . 55 LEU H 1 1
12 15939 1 1 55 LEU HA H 2.665 0.712 11.985 1.00 . A A . 55 LEU HA 1 1
12 15940 1 1 55 LEU HB2 H 1.408 -0.898 13.365 1.00 . A A . 55 LEU HB2 1 1
12 15941 1 1 55 LEU HB3 H 2.873 -1.833 13.599 1.00 . A A . 55 LEU HB3 1 1
12 15942 1 1 55 LEU HD11 H 2.437 1.945 15.488 1.00 . A A . 55 LEU HD11 1 1
12 15943 1 1 55 LEU HD12 H 1.100 1.264 14.563 1.00 . A A . 55 LEU HD12 1 1
12 15944 1 1 55 LEU HD13 H 2.528 1.874 13.728 1.00 . A A . 55 LEU HD13 1 1
12 15945 1 1 55 LEU HD21 H 2.849 -1.695 16.018 1.00 . A A . 55 LEU HD21 1 1
12 15946 1 1 55 LEU HD22 H 1.288 -0.881 15.921 1.00 . A A . 55 LEU HD22 1 1
12 15947 1 1 55 LEU HD23 H 2.611 -0.146 16.826 1.00 . A A . 55 LEU HD23 1 1
12 15948 1 1 55 LEU HG H 3.885 0.124 14.761 1.00 . A A . 55 LEU HG 1 1
12 15949 1 1 55 LEU N N 2.604 -1.109 11.021 1.00 . A A . 55 LEU N 1 1
12 15950 1 1 55 LEU O O 5.217 -1.217 12.566 1.00 . A A . 55 LEU O 1 1
12 15951 1 1 56 GLY C C 7.010 2.423 11.380 1.00 . A A . 56 GLY C 1 1
12 15952 1 1 56 GLY CA C 6.570 1.051 11.839 1.00 . A A . 56 GLY CA 1 1
12 15953 1 1 56 GLY H H 4.569 1.631 11.486 1.00 . A A . 56 GLY H 1 1
12 15954 1 1 56 GLY HA2 H 6.914 0.893 12.851 1.00 . A A . 56 GLY HA2 1 1
12 15955 1 1 56 GLY HA3 H 7.018 0.307 11.198 1.00 . A A . 56 GLY HA3 1 1
12 15956 1 1 56 GLY N N 5.132 0.895 11.805 1.00 . A A . 56 GLY N 1 1
12 15957 1 1 56 GLY O O 6.191 3.339 11.258 1.00 . A A . 56 GLY O 1 1
12 15958 1 1 57 VAL C C 9.224 3.773 9.196 1.00 . A A . 57 VAL C 1 1
12 15959 1 1 57 VAL CA C 8.867 3.831 10.679 1.00 . A A . 57 VAL CA 1 1
12 15960 1 1 57 VAL CB C 10.126 4.204 11.495 1.00 . A A . 57 VAL CB 1 1
12 15961 1 1 57 VAL CG1 C 9.774 4.396 12.962 1.00 . A A . 57 VAL CG1 1 1
12 15962 1 1 57 VAL CG2 C 11.212 3.148 11.340 1.00 . A A . 57 VAL CG2 1 1
12 15963 1 1 57 VAL H H 8.893 1.790 11.220 1.00 . A A . 57 VAL H 1 1
12 15964 1 1 57 VAL HA H 8.123 4.599 10.830 1.00 . A A . 57 VAL HA 1 1
12 15965 1 1 57 VAL HB H 10.510 5.139 11.117 1.00 . A A . 57 VAL HB 1 1
12 15966 1 1 57 VAL HG11 H 9.350 3.483 13.353 1.00 . A A . 57 VAL HG11 1 1
12 15967 1 1 57 VAL HG12 H 9.057 5.197 13.059 1.00 . A A . 57 VAL HG12 1 1
12 15968 1 1 57 VAL HG13 H 10.668 4.644 13.516 1.00 . A A . 57 VAL HG13 1 1
12 15969 1 1 57 VAL HG21 H 10.846 2.198 11.701 1.00 . A A . 57 VAL HG21 1 1
12 15970 1 1 57 VAL HG22 H 12.082 3.439 11.912 1.00 . A A . 57 VAL HG22 1 1
12 15971 1 1 57 VAL HG23 H 11.481 3.059 10.298 1.00 . A A . 57 VAL HG23 1 1
12 15972 1 1 57 VAL N N 8.302 2.564 11.121 1.00 . A A . 57 VAL N 1 1
12 15973 1 1 57 VAL O O 9.413 2.689 8.645 1.00 . A A . 57 VAL O 1 1
12 15974 1 1 58 PHE C C 11.003 4.382 6.875 1.00 . A A . 58 PHE C 1 1
12 15975 1 1 58 PHE CA C 9.649 5.025 7.142 1.00 . A A . 58 PHE CA 1 1
12 15976 1 1 58 PHE CB C 9.670 6.482 6.668 1.00 . A A . 58 PHE CB 1 1
12 15977 1 1 58 PHE CD1 C 7.646 6.870 5.246 1.00 . A A . 58 PHE CD1 1 1
12 15978 1 1 58 PHE CD2 C 7.692 7.826 7.426 1.00 . A A . 58 PHE CD2 1 1
12 15979 1 1 58 PHE CE1 C 6.393 7.410 5.031 1.00 . A A . 58 PHE CE1 1 1
12 15980 1 1 58 PHE CE2 C 6.439 8.370 7.217 1.00 . A A . 58 PHE CE2 1 1
12 15981 1 1 58 PHE CG C 8.307 7.070 6.447 1.00 . A A . 58 PHE CG 1 1
12 15982 1 1 58 PHE CZ C 5.790 8.163 6.016 1.00 . A A . 58 PHE CZ 1 1
12 15983 1 1 58 PHE H H 9.056 5.760 9.039 1.00 . A A . 58 PHE H 1 1
12 15984 1 1 58 PHE HA H 8.898 4.490 6.578 1.00 . A A . 58 PHE HA 1 1
12 15985 1 1 58 PHE HB2 H 10.173 7.085 7.409 1.00 . A A . 58 PHE HB2 1 1
12 15986 1 1 58 PHE HB3 H 10.213 6.540 5.737 1.00 . A A . 58 PHE HB3 1 1
12 15987 1 1 58 PHE HD1 H 8.118 6.280 4.474 1.00 . A A . 58 PHE HD1 1 1
12 15988 1 1 58 PHE HD2 H 8.197 7.987 8.365 1.00 . A A . 58 PHE HD2 1 1
12 15989 1 1 58 PHE HE1 H 5.891 7.246 4.089 1.00 . A A . 58 PHE HE1 1 1
12 15990 1 1 58 PHE HE2 H 5.970 8.958 7.991 1.00 . A A . 58 PHE HE2 1 1
12 15991 1 1 58 PHE HZ H 4.810 8.586 5.850 1.00 . A A . 58 PHE HZ 1 1
12 15992 1 1 58 PHE N N 9.281 4.939 8.555 1.00 . A A . 58 PHE N 1 1
12 15993 1 1 58 PHE O O 12.001 4.704 7.527 1.00 . A A . 58 PHE O 1 1
12 15994 1 1 59 THR C C 13.083 3.642 4.616 1.00 . A A . 59 THR C 1 1
12 15995 1 1 59 THR CA C 12.223 2.762 5.531 1.00 . A A . 59 THR CA 1 1
12 15996 1 1 59 THR CB C 11.850 1.459 4.800 1.00 . A A . 59 THR CB 1 1
12 15997 1 1 59 THR CG2 C 12.938 0.409 4.963 1.00 . A A . 59 THR CG2 1 1
12 15998 1 1 59 THR H H 10.180 3.246 5.465 1.00 . A A . 59 THR H 1 1
12 15999 1 1 59 THR HA H 12.781 2.515 6.422 1.00 . A A . 59 THR HA 1 1
12 16000 1 1 59 THR HB H 11.724 1.672 3.748 1.00 . A A . 59 THR HB 1 1
12 16001 1 1 59 THR HG1 H 10.580 -0.006 5.198 1.00 . A A . 59 THR HG1 1 1
12 16002 1 1 59 THR HG21 H 13.863 0.782 4.546 1.00 . A A . 59 THR HG21 1 1
12 16003 1 1 59 THR HG22 H 12.648 -0.493 4.444 1.00 . A A . 59 THR HG22 1 1
12 16004 1 1 59 THR HG23 H 13.077 0.194 6.011 1.00 . A A . 59 THR HG23 1 1
12 16005 1 1 59 THR N N 11.017 3.467 5.921 1.00 . A A . 59 THR N 1 1
12 16006 1 1 59 THR O O 12.582 4.595 4.020 1.00 . A A . 59 THR O 1 1
12 16007 1 1 59 THR OG1 O 10.617 0.948 5.331 1.00 . A A . 59 THR OG1 1 1
12 16008 1 1 60 GLU C C 15.272 3.523 2.241 1.00 . A A . 60 GLU C 1 1
12 16009 1 1 60 GLU CA C 15.279 4.089 3.661 1.00 . A A . 60 GLU CA 1 1
12 16010 1 1 60 GLU CB C 16.697 4.061 4.246 1.00 . A A . 60 GLU CB 1 1
12 16011 1 1 60 GLU CD C 19.056 4.963 4.157 1.00 . A A . 60 GLU CD 1 1
12 16012 1 1 60 GLU CG C 17.666 5.011 3.560 1.00 . A A . 60 GLU CG 1 1
12 16013 1 1 60 GLU H H 14.717 2.553 5.009 1.00 . A A . 60 GLU H 1 1
12 16014 1 1 60 GLU HA H 14.926 5.108 3.632 1.00 . A A . 60 GLU HA 1 1
12 16015 1 1 60 GLU HB2 H 16.646 4.328 5.291 1.00 . A A . 60 GLU HB2 1 1
12 16016 1 1 60 GLU HB3 H 17.089 3.058 4.160 1.00 . A A . 60 GLU HB3 1 1
12 16017 1 1 60 GLU HG2 H 17.732 4.745 2.516 1.00 . A A . 60 GLU HG2 1 1
12 16018 1 1 60 GLU HG3 H 17.286 6.019 3.649 1.00 . A A . 60 GLU HG3 1 1
12 16019 1 1 60 GLU N N 14.370 3.320 4.510 1.00 . A A . 60 GLU N 1 1
12 16020 1 1 60 GLU O O 15.942 4.030 1.339 1.00 . A A . 60 GLU O 1 1
12 16021 1 1 60 GLU OE1 O 19.836 4.059 3.787 1.00 . A A . 60 GLU OE1 1 1
12 16022 1 1 60 GLU OE2 O 19.379 5.832 4.995 1.00 . A A . 60 GLU OE2 1 1
12 16023 1 1 61 SER C C 12.879 1.833 0.375 1.00 . A A . 61 SER C 1 1
12 16024 1 1 61 SER CA C 14.354 1.847 0.752 1.00 . A A . 61 SER CA 1 1
12 16025 1 1 61 SER CB C 14.912 0.424 0.783 1.00 . A A . 61 SER CB 1 1
12 16026 1 1 61 SER H H 14.024 2.090 2.816 1.00 . A A . 61 SER H 1 1
12 16027 1 1 61 SER HA H 14.903 2.434 0.030 1.00 . A A . 61 SER HA 1 1
12 16028 1 1 61 SER HB2 H 14.260 -0.204 1.375 1.00 . A A . 61 SER HB2 1 1
12 16029 1 1 61 SER HB3 H 14.964 0.039 -0.225 1.00 . A A . 61 SER HB3 1 1
12 16030 1 1 61 SER HG H 16.631 1.265 1.231 1.00 . A A . 61 SER HG 1 1
12 16031 1 1 61 SER N N 14.510 2.464 2.054 1.00 . A A . 61 SER N 1 1
12 16032 1 1 61 SER O O 12.021 1.709 1.252 1.00 . A A . 61 SER O 1 1
12 16033 1 1 61 SER OG O 16.211 0.401 1.350 1.00 . A A . 61 SER OG 1 1
12 16034 1 1 62 PRO C C 10.468 0.656 -1.010 1.00 . A A . 62 PRO C 1 1
12 16035 1 1 62 PRO CA C 11.176 1.950 -1.403 1.00 . A A . 62 PRO CA 1 1
12 16036 1 1 62 PRO CB C 11.303 2.058 -2.929 1.00 . A A . 62 PRO CB 1 1
12 16037 1 1 62 PRO CD C 13.513 2.196 -2.020 1.00 . A A . 62 PRO CD 1 1
12 16038 1 1 62 PRO CG C 12.736 1.762 -3.229 1.00 . A A . 62 PRO CG 1 1
12 16039 1 1 62 PRO HA H 10.611 2.791 -1.025 1.00 . A A . 62 PRO HA 1 1
12 16040 1 1 62 PRO HB2 H 10.647 1.339 -3.395 1.00 . A A . 62 PRO HB2 1 1
12 16041 1 1 62 PRO HB3 H 11.034 3.055 -3.244 1.00 . A A . 62 PRO HB3 1 1
12 16042 1 1 62 PRO HD2 H 14.392 1.582 -1.895 1.00 . A A . 62 PRO HD2 1 1
12 16043 1 1 62 PRO HD3 H 13.783 3.238 -2.098 1.00 . A A . 62 PRO HD3 1 1
12 16044 1 1 62 PRO HG2 H 12.865 0.703 -3.396 1.00 . A A . 62 PRO HG2 1 1
12 16045 1 1 62 PRO HG3 H 13.052 2.320 -4.097 1.00 . A A . 62 PRO HG3 1 1
12 16046 1 1 62 PRO N N 12.559 1.981 -0.923 1.00 . A A . 62 PRO N 1 1
12 16047 1 1 62 PRO O O 10.725 -0.406 -1.580 1.00 . A A . 62 PRO O 1 1
12 16048 1 1 63 GLN C C 7.509 -0.532 -0.014 1.00 . A A . 63 GLN C 1 1
12 16049 1 1 63 GLN CA C 8.925 -0.411 0.527 1.00 . A A . 63 GLN CA 1 1
12 16050 1 1 63 GLN CB C 8.903 -0.316 2.051 1.00 . A A . 63 GLN CB 1 1
12 16051 1 1 63 GLN CD C 8.197 -1.333 4.245 1.00 . A A . 63 GLN CD 1 1
12 16052 1 1 63 GLN CG C 8.203 -1.476 2.737 1.00 . A A . 63 GLN CG 1 1
12 16053 1 1 63 GLN H H 9.392 1.641 0.344 1.00 . A A . 63 GLN H 1 1
12 16054 1 1 63 GLN HA H 9.485 -1.288 0.237 1.00 . A A . 63 GLN HA 1 1
12 16055 1 1 63 GLN HB2 H 9.920 -0.276 2.411 1.00 . A A . 63 GLN HB2 1 1
12 16056 1 1 63 GLN HB3 H 8.398 0.598 2.334 1.00 . A A . 63 GLN HB3 1 1
12 16057 1 1 63 GLN HE21 H 6.488 -0.326 4.172 1.00 . A A . 63 GLN HE21 1 1
12 16058 1 1 63 GLN HE22 H 7.152 -0.562 5.747 1.00 . A A . 63 GLN HE22 1 1
12 16059 1 1 63 GLN HG2 H 7.182 -1.522 2.389 1.00 . A A . 63 GLN HG2 1 1
12 16060 1 1 63 GLN HG3 H 8.714 -2.392 2.477 1.00 . A A . 63 GLN HG3 1 1
12 16061 1 1 63 GLN N N 9.594 0.753 -0.026 1.00 . A A . 63 GLN N 1 1
12 16062 1 1 63 GLN NE2 N 7.175 -0.678 4.773 1.00 . A A . 63 GLN NE2 1 1
12 16063 1 1 63 GLN O O 6.660 0.317 0.255 1.00 . A A . 63 GLN O 1 1
12 16064 1 1 63 GLN OE1 O 9.104 -1.804 4.929 1.00 . A A . 63 GLN OE1 1 1
12 16065 1 1 64 THR C C 5.123 -2.681 -0.361 1.00 . A A . 64 THR C 1 1
12 16066 1 1 64 THR CA C 5.942 -1.830 -1.329 1.00 . A A . 64 THR CA 1 1
12 16067 1 1 64 THR CB C 6.041 -2.536 -2.694 1.00 . A A . 64 THR CB 1 1
12 16068 1 1 64 THR CG2 C 4.665 -2.695 -3.329 1.00 . A A . 64 THR CG2 1 1
12 16069 1 1 64 THR H H 7.992 -2.197 -0.997 1.00 . A A . 64 THR H 1 1
12 16070 1 1 64 THR HA H 5.447 -0.880 -1.470 1.00 . A A . 64 THR HA 1 1
12 16071 1 1 64 THR HB H 6.470 -3.518 -2.545 1.00 . A A . 64 THR HB 1 1
12 16072 1 1 64 THR HG1 H 6.646 -0.848 -3.517 1.00 . A A . 64 THR HG1 1 1
12 16073 1 1 64 THR HG21 H 4.226 -1.721 -3.483 1.00 . A A . 64 THR HG21 1 1
12 16074 1 1 64 THR HG22 H 4.032 -3.276 -2.675 1.00 . A A . 64 THR HG22 1 1
12 16075 1 1 64 THR HG23 H 4.762 -3.201 -4.278 1.00 . A A . 64 THR HG23 1 1
12 16076 1 1 64 THR N N 7.263 -1.576 -0.785 1.00 . A A . 64 THR N 1 1
12 16077 1 1 64 THR O O 5.531 -3.783 0.009 1.00 . A A . 64 THR O 1 1
12 16078 1 1 64 THR OG1 O 6.891 -1.777 -3.568 1.00 . A A . 64 THR OG1 1 1
12 16079 1 1 65 ILE C C 1.881 -3.393 0.216 1.00 . A A . 65 ILE C 1 1
12 16080 1 1 65 ILE CA C 3.100 -2.878 0.973 1.00 . A A . 65 ILE CA 1 1
12 16081 1 1 65 ILE CB C 2.639 -1.991 2.153 1.00 . A A . 65 ILE CB 1 1
12 16082 1 1 65 ILE CD1 C 3.489 -0.546 4.077 1.00 . A A . 65 ILE CD1 1 1
12 16083 1 1 65 ILE CG1 C 3.853 -1.445 2.913 1.00 . A A . 65 ILE CG1 1 1
12 16084 1 1 65 ILE CG2 C 1.733 -2.780 3.092 1.00 . A A . 65 ILE CG2 1 1
12 16085 1 1 65 ILE H H 3.721 -1.261 -0.245 1.00 . A A . 65 ILE H 1 1
12 16086 1 1 65 ILE HA H 3.647 -3.721 1.372 1.00 . A A . 65 ILE HA 1 1
12 16087 1 1 65 ILE HB H 2.071 -1.165 1.753 1.00 . A A . 65 ILE HB 1 1
12 16088 1 1 65 ILE HD11 H 4.391 -0.182 4.546 1.00 . A A . 65 ILE HD11 1 1
12 16089 1 1 65 ILE HD12 H 2.910 -1.107 4.797 1.00 . A A . 65 ILE HD12 1 1
12 16090 1 1 65 ILE HD13 H 2.907 0.288 3.718 1.00 . A A . 65 ILE HD13 1 1
12 16091 1 1 65 ILE HG12 H 4.426 -2.272 3.303 1.00 . A A . 65 ILE HG12 1 1
12 16092 1 1 65 ILE HG13 H 4.469 -0.876 2.234 1.00 . A A . 65 ILE HG13 1 1
12 16093 1 1 65 ILE HG21 H 0.862 -3.121 2.550 1.00 . A A . 65 ILE HG21 1 1
12 16094 1 1 65 ILE HG22 H 1.423 -2.148 3.911 1.00 . A A . 65 ILE HG22 1 1
12 16095 1 1 65 ILE HG23 H 2.272 -3.632 3.480 1.00 . A A . 65 ILE HG23 1 1
12 16096 1 1 65 ILE N N 3.983 -2.157 0.068 1.00 . A A . 65 ILE N 1 1
12 16097 1 1 65 ILE O O 1.148 -2.613 -0.401 1.00 . A A . 65 ILE O 1 1
12 16098 1 1 66 ASN C C -0.705 -5.298 0.332 1.00 . A A . 66 ASN C 1 1
12 16099 1 1 66 ASN CA C 0.589 -5.334 -0.470 1.00 . A A . 66 ASN CA 1 1
12 16100 1 1 66 ASN CB C 0.942 -6.783 -0.822 1.00 . A A . 66 ASN CB 1 1
12 16101 1 1 66 ASN CG C 1.961 -6.893 -1.942 1.00 . A A . 66 ASN CG 1 1
12 16102 1 1 66 ASN H H 2.280 -5.262 0.798 1.00 . A A . 66 ASN H 1 1
12 16103 1 1 66 ASN HA H 0.443 -4.780 -1.385 1.00 . A A . 66 ASN HA 1 1
12 16104 1 1 66 ASN HB2 H 1.348 -7.269 0.051 1.00 . A A . 66 ASN HB2 1 1
12 16105 1 1 66 ASN HB3 H 0.043 -7.299 -1.128 1.00 . A A . 66 ASN HB3 1 1
12 16106 1 1 66 ASN HD21 H 1.315 -8.725 -2.377 1.00 . A A . 66 ASN HD21 1 1
12 16107 1 1 66 ASN HD22 H 2.613 -8.126 -3.354 1.00 . A A . 66 ASN HD22 1 1
12 16108 1 1 66 ASN N N 1.680 -4.701 0.259 1.00 . A A . 66 ASN N 1 1
12 16109 1 1 66 ASN ND2 N 1.963 -8.025 -2.629 1.00 . A A . 66 ASN ND2 1 1
12 16110 1 1 66 ASN O O -0.917 -6.107 1.235 1.00 . A A . 66 ASN O 1 1
12 16111 1 1 66 ASN OD1 O 2.755 -5.982 -2.178 1.00 . A A . 66 ASN OD1 1 1
12 16112 1 1 67 ILE C C -3.882 -4.943 -0.309 1.00 . A A . 67 ILE C 1 1
12 16113 1 1 67 ILE CA C -2.878 -4.258 0.610 1.00 . A A . 67 ILE CA 1 1
12 16114 1 1 67 ILE CB C -3.302 -2.790 0.855 1.00 . A A . 67 ILE CB 1 1
12 16115 1 1 67 ILE CD1 C -2.156 -2.731 3.140 1.00 . A A . 67 ILE CD1 1 1
12 16116 1 1 67 ILE CG1 C -2.295 -2.088 1.773 1.00 . A A . 67 ILE CG1 1 1
12 16117 1 1 67 ILE CG2 C -4.702 -2.722 1.450 1.00 . A A . 67 ILE CG2 1 1
12 16118 1 1 67 ILE H H -1.298 -3.673 -0.665 1.00 . A A . 67 ILE H 1 1
12 16119 1 1 67 ILE HA H -2.853 -4.776 1.561 1.00 . A A . 67 ILE HA 1 1
12 16120 1 1 67 ILE HB H -3.321 -2.284 -0.099 1.00 . A A . 67 ILE HB 1 1
12 16121 1 1 67 ILE HD11 H -3.111 -2.714 3.645 1.00 . A A . 67 ILE HD11 1 1
12 16122 1 1 67 ILE HD12 H -1.431 -2.184 3.723 1.00 . A A . 67 ILE HD12 1 1
12 16123 1 1 67 ILE HD13 H -1.829 -3.754 3.025 1.00 . A A . 67 ILE HD13 1 1
12 16124 1 1 67 ILE HG12 H -1.323 -2.100 1.303 1.00 . A A . 67 ILE HG12 1 1
12 16125 1 1 67 ILE HG13 H -2.606 -1.063 1.918 1.00 . A A . 67 ILE HG13 1 1
12 16126 1 1 67 ILE HG21 H -4.715 -3.238 2.398 1.00 . A A . 67 ILE HG21 1 1
12 16127 1 1 67 ILE HG22 H -5.402 -3.192 0.776 1.00 . A A . 67 ILE HG22 1 1
12 16128 1 1 67 ILE HG23 H -4.980 -1.689 1.597 1.00 . A A . 67 ILE HG23 1 1
12 16129 1 1 67 ILE N N -1.559 -4.340 0.008 1.00 . A A . 67 ILE N 1 1
12 16130 1 1 67 ILE O O -4.311 -4.376 -1.310 1.00 . A A . 67 ILE O 1 1
12 16131 1 1 68 ILE C C -6.526 -6.897 -0.481 1.00 . A A . 68 ILE C 1 1
12 16132 1 1 68 ILE CA C -5.048 -6.999 -0.855 1.00 . A A . 68 ILE CA 1 1
12 16133 1 1 68 ILE CB C -4.605 -8.476 -0.797 1.00 . A A . 68 ILE CB 1 1
12 16134 1 1 68 ILE CD1 C -2.574 -10.007 -1.015 1.00 . A A . 68 ILE CD1 1 1
12 16135 1 1 68 ILE CG1 C -3.116 -8.597 -1.134 1.00 . A A . 68 ILE CG1 1 1
12 16136 1 1 68 ILE CG2 C -5.436 -9.321 -1.753 1.00 . A A . 68 ILE CG2 1 1
12 16137 1 1 68 ILE H H -3.926 -6.542 0.880 1.00 . A A . 68 ILE H 1 1
12 16138 1 1 68 ILE HA H -4.913 -6.642 -1.871 1.00 . A A . 68 ILE HA 1 1
12 16139 1 1 68 ILE HB H -4.772 -8.840 0.205 1.00 . A A . 68 ILE HB 1 1
12 16140 1 1 68 ILE HD11 H -2.707 -10.360 -0.004 1.00 . A A . 68 ILE HD11 1 1
12 16141 1 1 68 ILE HD12 H -1.524 -10.010 -1.263 1.00 . A A . 68 ILE HD12 1 1
12 16142 1 1 68 ILE HD13 H -3.108 -10.654 -1.695 1.00 . A A . 68 ILE HD13 1 1
12 16143 1 1 68 ILE HG12 H -2.957 -8.268 -2.149 1.00 . A A . 68 ILE HG12 1 1
12 16144 1 1 68 ILE HG13 H -2.550 -7.967 -0.463 1.00 . A A . 68 ILE HG13 1 1
12 16145 1 1 68 ILE HG21 H -5.328 -8.939 -2.757 1.00 . A A . 68 ILE HG21 1 1
12 16146 1 1 68 ILE HG22 H -6.476 -9.278 -1.461 1.00 . A A . 68 ILE HG22 1 1
12 16147 1 1 68 ILE HG23 H -5.094 -10.344 -1.719 1.00 . A A . 68 ILE HG23 1 1
12 16148 1 1 68 ILE N N -4.226 -6.177 0.021 1.00 . A A . 68 ILE N 1 1
12 16149 1 1 68 ILE O O -6.910 -7.169 0.659 1.00 . A A . 68 ILE O 1 1
12 16150 1 1 69 TYR C C -9.517 -7.512 -1.952 1.00 . A A . 69 TYR C 1 1
12 16151 1 1 69 TYR CA C -8.778 -6.398 -1.233 1.00 . A A . 69 TYR CA 1 1
12 16152 1 1 69 TYR CB C -9.307 -5.043 -1.702 1.00 . A A . 69 TYR CB 1 1
12 16153 1 1 69 TYR CD1 C -9.249 -3.970 0.574 1.00 . A A . 69 TYR CD1 1 1
12 16154 1 1 69 TYR CD2 C -8.329 -2.762 -1.260 1.00 . A A . 69 TYR CD2 1 1
12 16155 1 1 69 TYR CE1 C -8.931 -2.933 1.426 1.00 . A A . 69 TYR CE1 1 1
12 16156 1 1 69 TYR CE2 C -8.010 -1.719 -0.415 1.00 . A A . 69 TYR CE2 1 1
12 16157 1 1 69 TYR CG C -8.953 -3.904 -0.780 1.00 . A A . 69 TYR CG 1 1
12 16158 1 1 69 TYR CZ C -8.313 -1.810 0.926 1.00 . A A . 69 TYR CZ 1 1
12 16159 1 1 69 TYR H H -6.974 -6.290 -2.333 1.00 . A A . 69 TYR H 1 1
12 16160 1 1 69 TYR HA H -8.961 -6.493 -0.174 1.00 . A A . 69 TYR HA 1 1
12 16161 1 1 69 TYR HB2 H -8.895 -4.821 -2.675 1.00 . A A . 69 TYR HB2 1 1
12 16162 1 1 69 TYR HB3 H -10.384 -5.091 -1.775 1.00 . A A . 69 TYR HB3 1 1
12 16163 1 1 69 TYR HD1 H -9.734 -4.854 0.962 1.00 . A A . 69 TYR HD1 1 1
12 16164 1 1 69 TYR HD2 H -8.093 -2.694 -2.313 1.00 . A A . 69 TYR HD2 1 1
12 16165 1 1 69 TYR HE1 H -9.169 -3.004 2.477 1.00 . A A . 69 TYR HE1 1 1
12 16166 1 1 69 TYR HE2 H -7.526 -0.837 -0.807 1.00 . A A . 69 TYR HE2 1 1
12 16167 1 1 69 TYR HH H -8.377 0.042 1.416 1.00 . A A . 69 TYR HH 1 1
12 16168 1 1 69 TYR N N -7.344 -6.503 -1.444 1.00 . A A . 69 TYR N 1 1
12 16169 1 1 69 TYR O O -9.244 -7.812 -3.111 1.00 . A A . 69 TYR O 1 1
12 16170 1 1 69 TYR OH O -7.998 -0.772 1.769 1.00 . A A . 69 TYR OH 1 1
12 16171 1 1 70 GLN C C -12.623 -8.622 -2.209 1.00 . A A . 70 GLN C 1 1
12 16172 1 1 70 GLN CA C -11.270 -9.178 -1.785 1.00 . A A . 70 GLN CA 1 1
12 16173 1 1 70 GLN CB C -11.456 -10.260 -0.720 1.00 . A A . 70 GLN CB 1 1
12 16174 1 1 70 GLN CD C -12.539 -12.438 -0.072 1.00 . A A . 70 GLN CD 1 1
12 16175 1 1 70 GLN CG C -12.209 -11.486 -1.203 1.00 . A A . 70 GLN CG 1 1
12 16176 1 1 70 GLN H H -10.615 -7.813 -0.324 1.00 . A A . 70 GLN H 1 1
12 16177 1 1 70 GLN HA H -10.766 -9.596 -2.643 1.00 . A A . 70 GLN HA 1 1
12 16178 1 1 70 GLN HB2 H -10.484 -10.577 -0.376 1.00 . A A . 70 GLN HB2 1 1
12 16179 1 1 70 GLN HB3 H -12.000 -9.836 0.112 1.00 . A A . 70 GLN HB3 1 1
12 16180 1 1 70 GLN HE21 H -14.144 -13.073 -1.044 1.00 . A A . 70 GLN HE21 1 1
12 16181 1 1 70 GLN HE22 H -13.856 -13.810 0.493 1.00 . A A . 70 GLN HE22 1 1
12 16182 1 1 70 GLN HG2 H -13.131 -11.168 -1.668 1.00 . A A . 70 GLN HG2 1 1
12 16183 1 1 70 GLN HG3 H -11.600 -12.006 -1.927 1.00 . A A . 70 GLN HG3 1 1
12 16184 1 1 70 GLN N N -10.455 -8.110 -1.248 1.00 . A A . 70 GLN N 1 1
12 16185 1 1 70 GLN NE2 N -13.622 -13.179 -0.223 1.00 . A A . 70 GLN NE2 1 1
12 16186 1 1 70 GLN O O -13.258 -7.888 -1.447 1.00 . A A . 70 GLN O 1 1
12 16187 1 1 70 GLN OE1 O -11.829 -12.507 0.930 1.00 . A A . 70 GLN OE1 1 1
12 16188 1 1 71 LYS C C -15.455 -8.998 -2.951 1.00 . A A . 71 LYS C 1 1
12 16189 1 1 71 LYS CA C -14.362 -8.541 -3.914 1.00 . A A . 71 LYS CA 1 1
12 16190 1 1 71 LYS CB C -14.638 -9.064 -5.334 1.00 . A A . 71 LYS CB 1 1
12 16191 1 1 71 LYS CD C -12.863 -10.060 -6.798 1.00 . A A . 71 LYS CD 1 1
12 16192 1 1 71 LYS CE C -11.975 -11.264 -7.066 1.00 . A A . 71 LYS CE 1 1
12 16193 1 1 71 LYS CG C -13.888 -10.337 -5.707 1.00 . A A . 71 LYS CG 1 1
12 16194 1 1 71 LYS H H -12.439 -9.437 -4.026 1.00 . A A . 71 LYS H 1 1
12 16195 1 1 71 LYS HA H -14.374 -7.461 -3.941 1.00 . A A . 71 LYS HA 1 1
12 16196 1 1 71 LYS HB2 H -15.694 -9.261 -5.426 1.00 . A A . 71 LYS HB2 1 1
12 16197 1 1 71 LYS HB3 H -14.367 -8.295 -6.042 1.00 . A A . 71 LYS HB3 1 1
12 16198 1 1 71 LYS HD2 H -13.384 -9.804 -7.708 1.00 . A A . 71 LYS HD2 1 1
12 16199 1 1 71 LYS HD3 H -12.245 -9.229 -6.491 1.00 . A A . 71 LYS HD3 1 1
12 16200 1 1 71 LYS HE2 H -11.478 -11.540 -6.148 1.00 . A A . 71 LYS HE2 1 1
12 16201 1 1 71 LYS HE3 H -12.592 -12.084 -7.404 1.00 . A A . 71 LYS HE3 1 1
12 16202 1 1 71 LYS HG2 H -13.383 -10.720 -4.835 1.00 . A A . 71 LYS HG2 1 1
12 16203 1 1 71 LYS HG3 H -14.596 -11.069 -6.068 1.00 . A A . 71 LYS HG3 1 1
12 16204 1 1 71 LYS HZ1 H -11.407 -10.752 -9.012 1.00 . A A . 71 LYS HZ1 1 1
12 16205 1 1 71 LYS HZ2 H -10.322 -11.792 -8.228 1.00 . A A . 71 LYS HZ2 1 1
12 16206 1 1 71 LYS HZ3 H -10.368 -10.150 -7.811 1.00 . A A . 71 LYS HZ3 1 1
12 16207 1 1 71 LYS N N -13.041 -8.941 -3.431 1.00 . A A . 71 LYS N 1 1
12 16208 1 1 71 LYS NZ N -10.948 -10.971 -8.102 1.00 . A A . 71 LYS NZ 1 1
12 16209 1 1 71 LYS O O -15.714 -10.192 -2.794 1.00 . A A . 71 LYS O 1 1
12 16210 1 1 72 LYS C C -18.376 -8.784 -1.866 1.00 . A A . 72 LYS C 1 1
12 16211 1 1 72 LYS CA C -17.079 -8.239 -1.277 1.00 . A A . 72 LYS CA 1 1
12 16212 1 1 72 LYS CB C -17.332 -6.908 -0.568 1.00 . A A . 72 LYS CB 1 1
12 16213 1 1 72 LYS CD C -18.691 -5.518 0.976 1.00 . A A . 72 LYS CD 1 1
12 16214 1 1 72 LYS CE C -19.643 -5.481 2.154 1.00 . A A . 72 LYS CE 1 1
12 16215 1 1 72 LYS CG C -18.376 -6.935 0.528 1.00 . A A . 72 LYS CG 1 1
12 16216 1 1 72 LYS H H -15.849 -7.088 -2.552 1.00 . A A . 72 LYS H 1 1
12 16217 1 1 72 LYS HA H -16.682 -8.949 -0.569 1.00 . A A . 72 LYS HA 1 1
12 16218 1 1 72 LYS HB2 H -16.405 -6.575 -0.130 1.00 . A A . 72 LYS HB2 1 1
12 16219 1 1 72 LYS HB3 H -17.643 -6.183 -1.307 1.00 . A A . 72 LYS HB3 1 1
12 16220 1 1 72 LYS HD2 H -17.769 -5.034 1.261 1.00 . A A . 72 LYS HD2 1 1
12 16221 1 1 72 LYS HD3 H -19.135 -4.984 0.148 1.00 . A A . 72 LYS HD3 1 1
12 16222 1 1 72 LYS HE2 H -19.178 -5.982 2.987 1.00 . A A . 72 LYS HE2 1 1
12 16223 1 1 72 LYS HE3 H -19.822 -4.447 2.410 1.00 . A A . 72 LYS HE3 1 1
12 16224 1 1 72 LYS HG2 H -19.276 -7.398 0.150 1.00 . A A . 72 LYS HG2 1 1
12 16225 1 1 72 LYS HG3 H -17.997 -7.497 1.368 1.00 . A A . 72 LYS HG3 1 1
12 16226 1 1 72 LYS HZ1 H -20.800 -7.140 1.599 1.00 . A A . 72 LYS HZ1 1 1
12 16227 1 1 72 LYS HZ2 H -21.430 -5.651 1.077 1.00 . A A . 72 LYS HZ2 1 1
12 16228 1 1 72 LYS HZ3 H -21.559 -6.099 2.707 1.00 . A A . 72 LYS HZ3 1 1
12 16229 1 1 72 LYS N N -16.078 -8.016 -2.315 1.00 . A A . 72 LYS N 1 1
12 16230 1 1 72 LYS NZ N -20.946 -6.139 1.863 1.00 . A A . 72 LYS NZ 1 1
12 16231 1 1 72 LYS O O -19.073 -9.568 -1.221 1.00 . A A . 72 LYS O 1 1
12 16232 1 1 73 ALA C C -21.165 -8.395 -3.079 1.00 . A A . 73 ALA C 1 1
12 16233 1 1 73 ALA CA C -19.879 -8.782 -3.813 1.00 . A A . 73 ALA CA 1 1
12 16234 1 1 73 ALA CB C -19.842 -10.284 -4.076 1.00 . A A . 73 ALA CB 1 1
12 16235 1 1 73 ALA H H -18.079 -7.712 -3.521 1.00 . A A . 73 ALA H 1 1
12 16236 1 1 73 ALA HA H -19.871 -8.282 -4.771 1.00 . A A . 73 ALA HA 1 1
12 16237 1 1 73 ALA HB1 H -20.704 -10.568 -4.662 1.00 . A A . 73 ALA HB1 1 1
12 16238 1 1 73 ALA HB2 H -19.854 -10.815 -3.136 1.00 . A A . 73 ALA HB2 1 1
12 16239 1 1 73 ALA HB3 H -18.940 -10.533 -4.618 1.00 . A A . 73 ALA HB3 1 1
12 16240 1 1 73 ALA N N -18.682 -8.349 -3.088 1.00 . A A . 73 ALA N 1 1
12 16241 1 1 73 ALA O O -21.612 -9.090 -2.165 1.00 . A A . 73 ALA O 1 1
12 16242 1 1 74 PRO C C -24.200 -7.711 -3.305 1.00 . A A . 74 PRO C 1 1
12 16243 1 1 74 PRO CA C -23.043 -6.804 -2.895 1.00 . A A . 74 PRO CA 1 1
12 16244 1 1 74 PRO CB C -23.232 -5.399 -3.485 1.00 . A A . 74 PRO CB 1 1
12 16245 1 1 74 PRO CD C -21.269 -6.330 -4.483 1.00 . A A . 74 PRO CD 1 1
12 16246 1 1 74 PRO CG C -21.915 -5.036 -4.090 1.00 . A A . 74 PRO CG 1 1
12 16247 1 1 74 PRO HA H -22.995 -6.745 -1.818 1.00 . A A . 74 PRO HA 1 1
12 16248 1 1 74 PRO HB2 H -24.014 -5.425 -4.231 1.00 . A A . 74 PRO HB2 1 1
12 16249 1 1 74 PRO HB3 H -23.504 -4.712 -2.697 1.00 . A A . 74 PRO HB3 1 1
12 16250 1 1 74 PRO HD2 H -21.586 -6.628 -5.472 1.00 . A A . 74 PRO HD2 1 1
12 16251 1 1 74 PRO HD3 H -20.193 -6.247 -4.436 1.00 . A A . 74 PRO HD3 1 1
12 16252 1 1 74 PRO HG2 H -22.068 -4.416 -4.960 1.00 . A A . 74 PRO HG2 1 1
12 16253 1 1 74 PRO HG3 H -21.307 -4.520 -3.364 1.00 . A A . 74 PRO HG3 1 1
12 16254 1 1 74 PRO N N -21.771 -7.261 -3.467 1.00 . A A . 74 PRO N 1 1
12 16255 1 1 74 PRO O O -25.185 -7.854 -2.573 1.00 . A A . 74 PRO O 1 1
12 16256 1 1 75 GLU C C -25.054 -10.544 -4.211 1.00 . A A . 75 GLU C 1 1
12 16257 1 1 75 GLU CA C -25.066 -9.237 -4.998 1.00 . A A . 75 GLU CA 1 1
12 16258 1 1 75 GLU CB C -24.818 -9.508 -6.489 1.00 . A A . 75 GLU CB 1 1
12 16259 1 1 75 GLU CD C -24.302 -7.084 -7.080 1.00 . A A . 75 GLU CD 1 1
12 16260 1 1 75 GLU CG C -25.119 -8.322 -7.404 1.00 . A A . 75 GLU CG 1 1
12 16261 1 1 75 GLU H H -23.258 -8.147 -5.008 1.00 . A A . 75 GLU H 1 1
12 16262 1 1 75 GLU HA H -26.034 -8.770 -4.882 1.00 . A A . 75 GLU HA 1 1
12 16263 1 1 75 GLU HB2 H -23.782 -9.781 -6.622 1.00 . A A . 75 GLU HB2 1 1
12 16264 1 1 75 GLU HB3 H -25.439 -10.336 -6.797 1.00 . A A . 75 GLU HB3 1 1
12 16265 1 1 75 GLU HG2 H -24.908 -8.610 -8.423 1.00 . A A . 75 GLU HG2 1 1
12 16266 1 1 75 GLU HG3 H -26.167 -8.075 -7.313 1.00 . A A . 75 GLU HG3 1 1
12 16267 1 1 75 GLU N N -24.063 -8.322 -4.475 1.00 . A A . 75 GLU N 1 1
12 16268 1 1 75 GLU O O -24.039 -11.242 -4.160 1.00 . A A . 75 GLU O 1 1
12 16269 1 1 75 GLU OE1 O -23.065 -7.124 -7.229 1.00 . A A . 75 GLU OE1 1 1
12 16270 1 1 75 GLU OE2 O -24.900 -6.062 -6.676 1.00 . A A . 75 GLU OE2 1 1
12 16271 1 1 76 GLN C C -26.514 -13.320 -3.484 1.00 . A A . 76 GLN C 1 1
12 16272 1 1 76 GLN CA C -26.273 -12.026 -2.716 1.00 . A A . 76 GLN CA 1 1
12 16273 1 1 76 GLN CB C -27.390 -11.840 -1.685 1.00 . A A . 76 GLN CB 1 1
12 16274 1 1 76 GLN CD C -28.225 -10.642 0.369 1.00 . A A . 76 GLN CD 1 1
12 16275 1 1 76 GLN CG C -27.148 -10.709 -0.698 1.00 . A A . 76 GLN CG 1 1
12 16276 1 1 76 GLN H H -26.984 -10.315 -3.749 1.00 . A A . 76 GLN H 1 1
12 16277 1 1 76 GLN HA H -25.333 -12.107 -2.192 1.00 . A A . 76 GLN HA 1 1
12 16278 1 1 76 GLN HB2 H -28.313 -11.637 -2.208 1.00 . A A . 76 GLN HB2 1 1
12 16279 1 1 76 GLN HB3 H -27.499 -12.756 -1.125 1.00 . A A . 76 GLN HB3 1 1
12 16280 1 1 76 GLN HE21 H -26.919 -9.921 1.682 1.00 . A A . 76 GLN HE21 1 1
12 16281 1 1 76 GLN HE22 H -28.537 -10.144 2.263 1.00 . A A . 76 GLN HE22 1 1
12 16282 1 1 76 GLN HG2 H -26.194 -10.863 -0.218 1.00 . A A . 76 GLN HG2 1 1
12 16283 1 1 76 GLN HG3 H -27.134 -9.773 -1.237 1.00 . A A . 76 GLN HG3 1 1
12 16284 1 1 76 GLN N N -26.185 -10.869 -3.599 1.00 . A A . 76 GLN N 1 1
12 16285 1 1 76 GLN NE2 N -27.859 -10.188 1.556 1.00 . A A . 76 GLN NE2 1 1
12 16286 1 1 76 GLN O O -25.643 -14.183 -3.547 1.00 . A A . 76 GLN O 1 1
12 16287 1 1 76 GLN OE1 O -29.377 -11.000 0.129 1.00 . A A . 76 GLN OE1 1 1
12 16288 1 1 77 ALA C C -27.641 -14.906 -6.079 1.00 . A A . 77 ALA C 1 1
12 16289 1 1 77 ALA CA C -28.125 -14.720 -4.644 1.00 . A A . 77 ALA CA 1 1
12 16290 1 1 77 ALA CB C -29.641 -14.844 -4.577 1.00 . A A . 77 ALA CB 1 1
12 16291 1 1 77 ALA H H -28.297 -12.676 -4.113 1.00 . A A . 77 ALA H 1 1
12 16292 1 1 77 ALA HA H -27.706 -15.509 -4.038 1.00 . A A . 77 ALA HA 1 1
12 16293 1 1 77 ALA HB1 H -29.937 -15.819 -4.933 1.00 . A A . 77 ALA HB1 1 1
12 16294 1 1 77 ALA HB2 H -30.091 -14.083 -5.195 1.00 . A A . 77 ALA HB2 1 1
12 16295 1 1 77 ALA HB3 H -29.968 -14.719 -3.554 1.00 . A A . 77 ALA HB3 1 1
12 16296 1 1 77 ALA N N -27.699 -13.450 -4.068 1.00 . A A . 77 ALA N 1 1
12 16297 1 1 77 ALA O O -26.657 -15.602 -6.329 1.00 . A A . 77 ALA O 1 1
12 16298 1 1 78 LEU C C -27.444 -13.265 -9.067 1.00 . A A . 78 LEU C 1 1
12 16299 1 1 78 LEU CA C -28.051 -14.503 -8.430 1.00 . A A . 78 LEU CA 1 1
12 16300 1 1 78 LEU CB C -29.330 -14.899 -9.174 1.00 . A A . 78 LEU CB 1 1
12 16301 1 1 78 LEU CD1 C -31.266 -16.466 -9.473 1.00 . A A . 78 LEU CD1 1 1
12 16302 1 1 78 LEU CD2 C -29.029 -17.363 -8.807 1.00 . A A . 78 LEU CD2 1 1
12 16303 1 1 78 LEU CG C -29.993 -16.191 -8.689 1.00 . A A . 78 LEU CG 1 1
12 16304 1 1 78 LEU H H -29.045 -13.666 -6.765 1.00 . A A . 78 LEU H 1 1
12 16305 1 1 78 LEU HA H -27.341 -15.313 -8.502 1.00 . A A . 78 LEU HA 1 1
12 16306 1 1 78 LEU HB2 H -30.043 -14.093 -9.075 1.00 . A A . 78 LEU HB2 1 1
12 16307 1 1 78 LEU HB3 H -29.090 -15.016 -10.220 1.00 . A A . 78 LEU HB3 1 1
12 16308 1 1 78 LEU HD11 H -31.027 -16.571 -10.522 1.00 . A A . 78 LEU HD11 1 1
12 16309 1 1 78 LEU HD12 H -31.956 -15.647 -9.343 1.00 . A A . 78 LEU HD12 1 1
12 16310 1 1 78 LEU HD13 H -31.719 -17.379 -9.116 1.00 . A A . 78 LEU HD13 1 1
12 16311 1 1 78 LEU HD21 H -29.512 -18.263 -8.454 1.00 . A A . 78 LEU HD21 1 1
12 16312 1 1 78 LEU HD22 H -28.150 -17.168 -8.212 1.00 . A A . 78 LEU HD22 1 1
12 16313 1 1 78 LEU HD23 H -28.744 -17.491 -9.841 1.00 . A A . 78 LEU HD23 1 1
12 16314 1 1 78 LEU HG H -30.261 -16.081 -7.647 1.00 . A A . 78 LEU HG 1 1
12 16315 1 1 78 LEU N N -28.334 -14.285 -7.021 1.00 . A A . 78 LEU N 1 1
12 16316 1 1 78 LEU O O -27.744 -12.136 -8.670 1.00 . A A . 78 LEU O 1 1
12 16317 1 1 79 GLU C C -27.026 -11.738 -11.686 1.00 . A A . 79 GLU C 1 1
12 16318 1 1 79 GLU CA C -25.982 -12.407 -10.809 1.00 . A A . 79 GLU CA 1 1
12 16319 1 1 79 GLU CB C -24.856 -12.934 -11.697 1.00 . A A . 79 GLU CB 1 1
12 16320 1 1 79 GLU CD C -22.728 -14.252 -11.851 1.00 . A A . 79 GLU CD 1 1
12 16321 1 1 79 GLU CG C -23.687 -13.524 -10.935 1.00 . A A . 79 GLU CG 1 1
12 16322 1 1 79 GLU H H -26.341 -14.414 -10.266 1.00 . A A . 79 GLU H 1 1
12 16323 1 1 79 GLU HA H -25.582 -11.683 -10.116 1.00 . A A . 79 GLU HA 1 1
12 16324 1 1 79 GLU HB2 H -25.255 -13.700 -12.343 1.00 . A A . 79 GLU HB2 1 1
12 16325 1 1 79 GLU HB3 H -24.486 -12.122 -12.305 1.00 . A A . 79 GLU HB3 1 1
12 16326 1 1 79 GLU HG2 H -23.155 -12.726 -10.438 1.00 . A A . 79 GLU HG2 1 1
12 16327 1 1 79 GLU HG3 H -24.064 -14.221 -10.202 1.00 . A A . 79 GLU HG3 1 1
12 16328 1 1 79 GLU N N -26.582 -13.487 -10.047 1.00 . A A . 79 GLU N 1 1
12 16329 1 1 79 GLU O O -27.508 -12.332 -12.650 1.00 . A A . 79 GLU O 1 1
12 16330 1 1 79 GLU OE1 O -21.984 -13.582 -12.598 1.00 . A A . 79 GLU OE1 1 1
12 16331 1 1 79 GLU OE2 O -22.732 -15.503 -11.845 1.00 . A A . 79 GLU OE2 1 1
12 16332 1 1 80 HIS C C -27.514 -9.165 -13.353 1.00 . A A . 80 HIS C 1 1
12 16333 1 1 80 HIS CA C -28.285 -9.750 -12.184 1.00 . A A . 80 HIS CA 1 1
12 16334 1 1 80 HIS CB C -28.989 -8.646 -11.391 1.00 . A A . 80 HIS CB 1 1
12 16335 1 1 80 HIS CD2 C -31.486 -9.298 -11.190 1.00 . A A . 80 HIS CD2 1 1
12 16336 1 1 80 HIS CE1 C -31.532 -9.776 -9.057 1.00 . A A . 80 HIS CE1 1 1
12 16337 1 1 80 HIS CG C -30.238 -9.106 -10.706 1.00 . A A . 80 HIS CG 1 1
12 16338 1 1 80 HIS H H -27.047 -10.127 -10.514 1.00 . A A . 80 HIS H 1 1
12 16339 1 1 80 HIS HA H -29.030 -10.429 -12.572 1.00 . A A . 80 HIS HA 1 1
12 16340 1 1 80 HIS HB2 H -28.315 -8.269 -10.636 1.00 . A A . 80 HIS HB2 1 1
12 16341 1 1 80 HIS HB3 H -29.253 -7.843 -12.064 1.00 . A A . 80 HIS HB3 1 1
12 16342 1 1 80 HIS HD1 H -29.547 -9.376 -8.724 1.00 . A A . 80 HIS HD1 1 1
12 16343 1 1 80 HIS HD2 H -31.806 -9.148 -12.213 1.00 . A A . 80 HIS HD2 1 1
12 16344 1 1 80 HIS HE1 H -31.875 -10.075 -8.077 1.00 . A A . 80 HIS HE1 1 1
12 16345 1 1 80 HIS HE2 H -33.260 -9.690 -10.146 1.00 . A A . 80 HIS HE2 1 1
12 16346 1 1 80 HIS N N -27.390 -10.518 -11.343 1.00 . A A . 80 HIS N 1 1
12 16347 1 1 80 HIS ND1 N -30.301 -9.415 -9.365 1.00 . A A . 80 HIS ND1 1 1
12 16348 1 1 80 HIS NE2 N -32.273 -9.714 -10.146 1.00 . A A . 80 HIS NE2 1 1
12 16349 1 1 80 HIS O O -26.910 -8.097 -13.246 1.00 . A A . 80 HIS O 1 1
12 16350 1 1 81 HIS C C -27.522 -8.250 -16.220 1.00 . A A . 81 HIS C 1 1
12 16351 1 1 81 HIS CA C -26.816 -9.472 -15.657 1.00 . A A . 81 HIS CA 1 1
12 16352 1 1 81 HIS CB C -26.779 -10.602 -16.695 1.00 . A A . 81 HIS CB 1 1
12 16353 1 1 81 HIS CD2 C -24.811 -12.233 -16.205 1.00 . A A . 81 HIS CD2 1 1
12 16354 1 1 81 HIS CE1 C -25.967 -13.861 -15.306 1.00 . A A . 81 HIS CE1 1 1
12 16355 1 1 81 HIS CG C -26.114 -11.855 -16.203 1.00 . A A . 81 HIS CG 1 1
12 16356 1 1 81 HIS H H -27.999 -10.753 -14.462 1.00 . A A . 81 HIS H 1 1
12 16357 1 1 81 HIS HA H -25.805 -9.200 -15.387 1.00 . A A . 81 HIS HA 1 1
12 16358 1 1 81 HIS HB2 H -27.792 -10.854 -16.975 1.00 . A A . 81 HIS HB2 1 1
12 16359 1 1 81 HIS HB3 H -26.244 -10.260 -17.568 1.00 . A A . 81 HIS HB3 1 1
12 16360 1 1 81 HIS HD1 H -27.785 -12.930 -15.484 1.00 . A A . 81 HIS HD1 1 1
12 16361 1 1 81 HIS HD2 H -23.978 -11.658 -16.583 1.00 . A A . 81 HIS HD2 1 1
12 16362 1 1 81 HIS HE1 H -26.233 -14.801 -14.844 1.00 . A A . 81 HIS HE1 1 1
12 16363 1 1 81 HIS HE2 H -23.967 -14.086 -15.673 1.00 . A A . 81 HIS HE2 1 1
12 16364 1 1 81 HIS N N -27.508 -9.900 -14.455 1.00 . A A . 81 HIS N 1 1
12 16365 1 1 81 HIS ND1 N -26.809 -12.900 -15.634 1.00 . A A . 81 HIS ND1 1 1
12 16366 1 1 81 HIS NE2 N -24.749 -13.485 -15.641 1.00 . A A . 81 HIS NE2 1 1
12 16367 1 1 81 HIS O O -28.743 -8.242 -16.346 1.00 . A A . 81 HIS O 1 1
12 16368 1 1 82 HIS C C -28.030 -5.979 -18.272 1.00 . A A . 82 HIS C 1 1
12 16369 1 1 82 HIS CA C -27.327 -5.931 -16.916 1.00 . A A . 82 HIS CA 1 1
12 16370 1 1 82 HIS CB C -26.243 -4.851 -16.911 1.00 . A A . 82 HIS CB 1 1
12 16371 1 1 82 HIS CD2 C -27.695 -2.872 -16.072 1.00 . A A . 82 HIS CD2 1 1
12 16372 1 1 82 HIS CE1 C -27.037 -1.355 -17.505 1.00 . A A . 82 HIS CE1 1 1
12 16373 1 1 82 HIS CG C -26.787 -3.454 -16.891 1.00 . A A . 82 HIS CG 1 1
12 16374 1 1 82 HIS H H -25.780 -7.341 -16.575 1.00 . A A . 82 HIS H 1 1
12 16375 1 1 82 HIS HA H -28.061 -5.684 -16.163 1.00 . A A . 82 HIS HA 1 1
12 16376 1 1 82 HIS HB2 H -25.623 -4.978 -16.036 1.00 . A A . 82 HIS HB2 1 1
12 16377 1 1 82 HIS HB3 H -25.633 -4.959 -17.797 1.00 . A A . 82 HIS HB3 1 1
12 16378 1 1 82 HIS HD1 H -25.729 -2.585 -18.501 1.00 . A A . 82 HIS HD1 1 1
12 16379 1 1 82 HIS HD2 H -28.215 -3.347 -15.252 1.00 . A A . 82 HIS HD2 1 1
12 16380 1 1 82 HIS HE1 H -26.930 -0.421 -18.037 1.00 . A A . 82 HIS HE1 1 1
12 16381 1 1 82 HIS HE2 H -28.564 -0.964 -16.193 1.00 . A A . 82 HIS HE2 1 1
12 16382 1 1 82 HIS N N -26.757 -7.225 -16.560 1.00 . A A . 82 HIS N 1 1
12 16383 1 1 82 HIS ND1 N -26.394 -2.477 -17.776 1.00 . A A . 82 HIS ND1 1 1
12 16384 1 1 82 HIS NE2 N -27.834 -1.570 -16.476 1.00 . A A . 82 HIS NE2 1 1
12 16385 1 1 82 HIS O O -28.765 -5.060 -18.630 1.00 . A A . 82 HIS O 1 1
12 16386 1 1 83 HIS C C -29.871 -7.890 -20.014 1.00 . A A . 83 HIS C 1 1
12 16387 1 1 83 HIS CA C -28.509 -7.246 -20.286 1.00 . A A . 83 HIS CA 1 1
12 16388 1 1 83 HIS CB C -27.680 -8.126 -21.229 1.00 . A A . 83 HIS CB 1 1
12 16389 1 1 83 HIS CD2 C -28.960 -7.250 -23.319 1.00 . A A . 83 HIS CD2 1 1
12 16390 1 1 83 HIS CE1 C -27.557 -7.938 -24.855 1.00 . A A . 83 HIS CE1 1 1
12 16391 1 1 83 HIS CG C -27.941 -7.881 -22.686 1.00 . A A . 83 HIS CG 1 1
12 16392 1 1 83 HIS H H -27.144 -7.717 -18.729 1.00 . A A . 83 HIS H 1 1
12 16393 1 1 83 HIS HA H -28.661 -6.279 -20.741 1.00 . A A . 83 HIS HA 1 1
12 16394 1 1 83 HIS HB2 H -26.632 -7.942 -21.048 1.00 . A A . 83 HIS HB2 1 1
12 16395 1 1 83 HIS HB3 H -27.898 -9.164 -21.022 1.00 . A A . 83 HIS HB3 1 1
12 16396 1 1 83 HIS HD1 H -26.235 -8.793 -23.536 1.00 . A A . 83 HIS HD1 1 1
12 16397 1 1 83 HIS HD2 H -29.819 -6.791 -22.851 1.00 . A A . 83 HIS HD2 1 1
12 16398 1 1 83 HIS HE1 H -27.094 -8.133 -25.810 1.00 . A A . 83 HIS HE1 1 1
12 16399 1 1 83 HIS HE2 H -29.296 -6.982 -25.379 1.00 . A A . 83 HIS HE2 1 1
12 16400 1 1 83 HIS N N -27.806 -7.049 -19.024 1.00 . A A . 83 HIS N 1 1
12 16401 1 1 83 HIS ND1 N -27.083 -8.303 -23.679 1.00 . A A . 83 HIS ND1 1 1
12 16402 1 1 83 HIS NE2 N -28.694 -7.301 -24.664 1.00 . A A . 83 HIS NE2 1 1
12 16403 1 1 83 HIS O O -30.673 -8.104 -20.921 1.00 . A A . 83 HIS O 1 1
12 16404 1 1 84 HIS C C -32.056 -7.806 -17.346 1.00 . A A . 84 HIS C 1 1
12 16405 1 1 84 HIS CA C -31.388 -8.767 -18.319 1.00 . A A . 84 HIS CA 1 1
12 16406 1 1 84 HIS CB C -31.184 -10.136 -17.656 1.00 . A A . 84 HIS CB 1 1
12 16407 1 1 84 HIS CD2 C -29.385 -11.303 -19.116 1.00 . A A . 84 HIS CD2 1 1
12 16408 1 1 84 HIS CE1 C -30.578 -12.995 -19.817 1.00 . A A . 84 HIS CE1 1 1
12 16409 1 1 84 HIS CG C -30.618 -11.178 -18.575 1.00 . A A . 84 HIS CG 1 1
12 16410 1 1 84 HIS H H -29.426 -8.025 -18.069 1.00 . A A . 84 HIS H 1 1
12 16411 1 1 84 HIS HA H -32.016 -8.881 -19.190 1.00 . A A . 84 HIS HA 1 1
12 16412 1 1 84 HIS HB2 H -30.504 -10.027 -16.824 1.00 . A A . 84 HIS HB2 1 1
12 16413 1 1 84 HIS HB3 H -32.135 -10.496 -17.290 1.00 . A A . 84 HIS HB3 1 1
12 16414 1 1 84 HIS HD1 H -32.284 -12.454 -18.815 1.00 . A A . 84 HIS HD1 1 1
12 16415 1 1 84 HIS HD2 H -28.552 -10.629 -18.972 1.00 . A A . 84 HIS HD2 1 1
12 16416 1 1 84 HIS HE1 H -30.881 -13.902 -20.319 1.00 . A A . 84 HIS HE1 1 1
12 16417 1 1 84 HIS HE2 H -28.712 -12.646 -20.583 1.00 . A A . 84 HIS HE2 1 1
12 16418 1 1 84 HIS N N -30.117 -8.202 -18.747 1.00 . A A . 84 HIS N 1 1
12 16419 1 1 84 HIS ND1 N -31.340 -12.258 -19.032 1.00 . A A . 84 HIS ND1 1 1
12 16420 1 1 84 HIS NE2 N -29.384 -12.438 -19.887 1.00 . A A . 84 HIS NE2 1 1
12 16421 1 1 84 HIS O O -31.426 -6.855 -16.883 1.00 . A A . 84 HIS O 1 1
12 16422 1 1 85 HIS C C -35.002 -7.942 -15.272 1.00 . A A . 85 HIS C 1 1
12 16423 1 1 85 HIS CA C -34.067 -7.144 -16.162 1.00 . A A . 85 HIS CA 1 1
12 16424 1 1 85 HIS CB C -34.860 -6.108 -16.966 1.00 . A A . 85 HIS CB 1 1
12 16425 1 1 85 HIS CD2 C -33.250 -4.111 -17.354 1.00 . A A . 85 HIS CD2 1 1
12 16426 1 1 85 HIS CE1 C -33.011 -4.313 -19.520 1.00 . A A . 85 HIS CE1 1 1
12 16427 1 1 85 HIS CG C -33.997 -5.169 -17.749 1.00 . A A . 85 HIS CG 1 1
12 16428 1 1 85 HIS H H -33.776 -8.826 -17.417 1.00 . A A . 85 HIS H 1 1
12 16429 1 1 85 HIS HA H -33.351 -6.630 -15.539 1.00 . A A . 85 HIS HA 1 1
12 16430 1 1 85 HIS HB2 H -35.506 -6.622 -17.662 1.00 . A A . 85 HIS HB2 1 1
12 16431 1 1 85 HIS HB3 H -35.464 -5.522 -16.290 1.00 . A A . 85 HIS HB3 1 1
12 16432 1 1 85 HIS HD1 H -34.230 -5.954 -19.694 1.00 . A A . 85 HIS HD1 1 1
12 16433 1 1 85 HIS HD2 H -33.148 -3.743 -16.343 1.00 . A A . 85 HIS HD2 1 1
12 16434 1 1 85 HIS HE1 H -32.699 -4.145 -20.541 1.00 . A A . 85 HIS HE1 1 1
12 16435 1 1 85 HIS HE2 H -31.866 -2.987 -18.462 1.00 . A A . 85 HIS HE2 1 1
12 16436 1 1 85 HIS N N -33.325 -8.036 -17.047 1.00 . A A . 85 HIS N 1 1
12 16437 1 1 85 HIS ND1 N -33.825 -5.264 -19.111 1.00 . A A . 85 HIS ND1 1 1
12 16438 1 1 85 HIS NE2 N -32.644 -3.596 -18.474 1.00 . A A . 85 HIS NE2 1 1
12 16439 1 1 85 HIS O O -34.681 -8.112 -14.080 1.00 . A A . 85 HIS O 1 1
12 16440 1 1 85 HIS OXT O -36.045 -8.419 -15.774 1.00 . A A . 85 HIS OXT 1 1
13 16441 1 1 1 MET C C 21.928 16.188 -6.965 1.00 . A A . 1 MET C 1 1
13 16442 1 1 1 MET CA C 23.430 16.384 -7.108 1.00 . A A . 1 MET CA 1 1
13 16443 1 1 1 MET CB C 24.031 16.773 -5.752 1.00 . A A . 1 MET CB 1 1
13 16444 1 1 1 MET CE C 25.570 18.587 -3.622 1.00 . A A . 1 MET CE 1 1
13 16445 1 1 1 MET CG C 25.549 16.770 -5.728 1.00 . A A . 1 MET CG 1 1
13 16446 1 1 1 MET H1 H 24.750 17.561 -8.213 1.00 . A A . 1 MET H1 1 1
13 16447 1 1 1 MET H2 H 23.257 18.307 -7.895 1.00 . A A . 1 MET H2 1 1
13 16448 1 1 1 MET H3 H 23.363 17.086 -9.063 1.00 . A A . 1 MET H3 1 1
13 16449 1 1 1 MET HA H 23.867 15.450 -7.431 1.00 . A A . 1 MET HA 1 1
13 16450 1 1 1 MET HB2 H 23.692 17.766 -5.495 1.00 . A A . 1 MET HB2 1 1
13 16451 1 1 1 MET HB3 H 23.679 16.078 -5.003 1.00 . A A . 1 MET HB3 1 1
13 16452 1 1 1 MET HE1 H 25.919 18.857 -2.637 1.00 . A A . 1 MET HE1 1 1
13 16453 1 1 1 MET HE2 H 24.491 18.548 -3.625 1.00 . A A . 1 MET HE2 1 1
13 16454 1 1 1 MET HE3 H 25.905 19.324 -4.337 1.00 . A A . 1 MET HE3 1 1
13 16455 1 1 1 MET HG2 H 25.900 15.829 -6.126 1.00 . A A . 1 MET HG2 1 1
13 16456 1 1 1 MET HG3 H 25.907 17.577 -6.353 1.00 . A A . 1 MET HG3 1 1
13 16457 1 1 1 MET N N 23.723 17.406 -8.138 1.00 . A A . 1 MET N 1 1
13 16458 1 1 1 MET O O 21.247 16.981 -6.313 1.00 . A A . 1 MET O 1 1
13 16459 1 1 1 MET SD S 26.228 16.981 -4.067 1.00 . A A . 1 MET SD 1 1
13 16460 1 1 2 ASP C C 19.824 13.612 -6.571 1.00 . A A . 2 ASP C 1 1
13 16461 1 1 2 ASP CA C 20.005 14.807 -7.492 1.00 . A A . 2 ASP CA 1 1
13 16462 1 1 2 ASP CB C 19.416 14.501 -8.872 1.00 . A A . 2 ASP CB 1 1
13 16463 1 1 2 ASP CG C 17.983 14.010 -8.796 1.00 . A A . 2 ASP CG 1 1
13 16464 1 1 2 ASP H H 22.009 14.564 -8.126 1.00 . A A . 2 ASP H 1 1
13 16465 1 1 2 ASP HA H 19.491 15.656 -7.068 1.00 . A A . 2 ASP HA 1 1
13 16466 1 1 2 ASP HB2 H 19.438 15.399 -9.470 1.00 . A A . 2 ASP HB2 1 1
13 16467 1 1 2 ASP HB3 H 20.014 13.739 -9.350 1.00 . A A . 2 ASP HB3 1 1
13 16468 1 1 2 ASP N N 21.415 15.142 -7.590 1.00 . A A . 2 ASP N 1 1
13 16469 1 1 2 ASP O O 20.195 12.488 -6.914 1.00 . A A . 2 ASP O 1 1
13 16470 1 1 2 ASP OD1 O 17.079 14.824 -8.505 1.00 . A A . 2 ASP OD1 1 1
13 16471 1 1 2 ASP OD2 O 17.751 12.803 -9.027 1.00 . A A . 2 ASP OD2 1 1
13 16472 1 1 3 PHE C C 17.643 12.332 -4.411 1.00 . A A . 3 PHE C 1 1
13 16473 1 1 3 PHE CA C 19.087 12.809 -4.412 1.00 . A A . 3 PHE CA 1 1
13 16474 1 1 3 PHE CB C 19.474 13.296 -3.012 1.00 . A A . 3 PHE CB 1 1
13 16475 1 1 3 PHE CD1 C 21.888 12.700 -2.666 1.00 . A A . 3 PHE CD1 1 1
13 16476 1 1 3 PHE CD2 C 21.320 14.998 -2.953 1.00 . A A . 3 PHE CD2 1 1
13 16477 1 1 3 PHE CE1 C 23.220 13.043 -2.536 1.00 . A A . 3 PHE CE1 1 1
13 16478 1 1 3 PHE CE2 C 22.650 15.347 -2.823 1.00 . A A . 3 PHE CE2 1 1
13 16479 1 1 3 PHE CG C 20.924 13.672 -2.876 1.00 . A A . 3 PHE CG 1 1
13 16480 1 1 3 PHE CZ C 23.601 14.368 -2.615 1.00 . A A . 3 PHE CZ 1 1
13 16481 1 1 3 PHE H H 18.988 14.778 -5.180 1.00 . A A . 3 PHE H 1 1
13 16482 1 1 3 PHE HA H 19.724 11.981 -4.685 1.00 . A A . 3 PHE HA 1 1
13 16483 1 1 3 PHE HB2 H 18.885 14.166 -2.768 1.00 . A A . 3 PHE HB2 1 1
13 16484 1 1 3 PHE HB3 H 19.265 12.514 -2.295 1.00 . A A . 3 PHE HB3 1 1
13 16485 1 1 3 PHE HD1 H 21.591 11.663 -2.604 1.00 . A A . 3 PHE HD1 1 1
13 16486 1 1 3 PHE HD2 H 20.576 15.764 -3.117 1.00 . A A . 3 PHE HD2 1 1
13 16487 1 1 3 PHE HE1 H 23.963 12.276 -2.373 1.00 . A A . 3 PHE HE1 1 1
13 16488 1 1 3 PHE HE2 H 22.945 16.383 -2.886 1.00 . A A . 3 PHE HE2 1 1
13 16489 1 1 3 PHE HZ H 24.642 14.639 -2.511 1.00 . A A . 3 PHE HZ 1 1
13 16490 1 1 3 PHE N N 19.279 13.860 -5.394 1.00 . A A . 3 PHE N 1 1
13 16491 1 1 3 PHE O O 16.761 12.993 -3.859 1.00 . A A . 3 PHE O 1 1
13 16492 1 1 4 GLY C C 15.802 10.039 -3.636 1.00 . A A . 4 GLY C 1 1
13 16493 1 1 4 GLY CA C 16.087 10.602 -5.009 1.00 . A A . 4 GLY CA 1 1
13 16494 1 1 4 GLY H H 18.118 10.773 -5.567 1.00 . A A . 4 GLY H 1 1
13 16495 1 1 4 GLY HA2 H 15.345 11.350 -5.247 1.00 . A A . 4 GLY HA2 1 1
13 16496 1 1 4 GLY HA3 H 16.035 9.804 -5.734 1.00 . A A . 4 GLY HA3 1 1
13 16497 1 1 4 GLY N N 17.399 11.203 -5.055 1.00 . A A . 4 GLY N 1 1
13 16498 1 1 4 GLY O O 16.732 9.656 -2.922 1.00 . A A . 4 GLY O 1 1
13 16499 1 1 5 LYS C C 13.892 8.020 -1.944 1.00 . A A . 5 LYS C 1 1
13 16500 1 1 5 LYS CA C 14.170 9.517 -1.929 1.00 . A A . 5 LYS CA 1 1
13 16501 1 1 5 LYS CB C 12.946 10.262 -1.395 1.00 . A A . 5 LYS CB 1 1
13 16502 1 1 5 LYS CD C 12.017 12.349 -0.362 1.00 . A A . 5 LYS CD 1 1
13 16503 1 1 5 LYS CE C 12.307 13.777 0.081 1.00 . A A . 5 LYS CE 1 1
13 16504 1 1 5 LYS CG C 13.212 11.720 -1.055 1.00 . A A . 5 LYS CG 1 1
13 16505 1 1 5 LYS H H 13.833 10.285 -3.876 1.00 . A A . 5 LYS H 1 1
13 16506 1 1 5 LYS HA H 15.004 9.705 -1.270 1.00 . A A . 5 LYS HA 1 1
13 16507 1 1 5 LYS HB2 H 12.165 10.229 -2.142 1.00 . A A . 5 LYS HB2 1 1
13 16508 1 1 5 LYS HB3 H 12.598 9.764 -0.502 1.00 . A A . 5 LYS HB3 1 1
13 16509 1 1 5 LYS HD2 H 11.182 12.359 -1.046 1.00 . A A . 5 LYS HD2 1 1
13 16510 1 1 5 LYS HD3 H 11.765 11.756 0.506 1.00 . A A . 5 LYS HD3 1 1
13 16511 1 1 5 LYS HE2 H 11.470 14.134 0.663 1.00 . A A . 5 LYS HE2 1 1
13 16512 1 1 5 LYS HE3 H 13.194 13.773 0.698 1.00 . A A . 5 LYS HE3 1 1
13 16513 1 1 5 LYS HG2 H 14.068 11.777 -0.399 1.00 . A A . 5 LYS HG2 1 1
13 16514 1 1 5 LYS HG3 H 13.416 12.261 -1.966 1.00 . A A . 5 LYS HG3 1 1
13 16515 1 1 5 LYS HZ1 H 11.700 14.661 -1.715 1.00 . A A . 5 LYS HZ1 1 1
13 16516 1 1 5 LYS HZ2 H 13.377 14.425 -1.597 1.00 . A A . 5 LYS HZ2 1 1
13 16517 1 1 5 LYS HZ3 H 12.632 15.674 -0.725 1.00 . A A . 5 LYS HZ3 1 1
13 16518 1 1 5 LYS N N 14.539 9.998 -3.251 1.00 . A A . 5 LYS N 1 1
13 16519 1 1 5 LYS NZ N 12.520 14.696 -1.069 1.00 . A A . 5 LYS NZ 1 1
13 16520 1 1 5 LYS O O 12.924 7.563 -2.550 1.00 . A A . 5 LYS O 1 1
13 16521 1 1 6 PRO C C 13.590 5.566 0.071 1.00 . A A . 6 PRO C 1 1
13 16522 1 1 6 PRO CA C 14.534 5.807 -1.100 1.00 . A A . 6 PRO CA 1 1
13 16523 1 1 6 PRO CB C 15.933 5.251 -0.792 1.00 . A A . 6 PRO CB 1 1
13 16524 1 1 6 PRO CD C 16.036 7.650 -0.715 1.00 . A A . 6 PRO CD 1 1
13 16525 1 1 6 PRO CG C 16.873 6.414 -0.867 1.00 . A A . 6 PRO CG 1 1
13 16526 1 1 6 PRO HA H 14.137 5.343 -1.990 1.00 . A A . 6 PRO HA 1 1
13 16527 1 1 6 PRO HB2 H 15.934 4.811 0.195 1.00 . A A . 6 PRO HB2 1 1
13 16528 1 1 6 PRO HB3 H 16.186 4.496 -1.521 1.00 . A A . 6 PRO HB3 1 1
13 16529 1 1 6 PRO HD2 H 15.925 7.907 0.328 1.00 . A A . 6 PRO HD2 1 1
13 16530 1 1 6 PRO HD3 H 16.462 8.471 -1.271 1.00 . A A . 6 PRO HD3 1 1
13 16531 1 1 6 PRO HG2 H 17.596 6.351 -0.066 1.00 . A A . 6 PRO HG2 1 1
13 16532 1 1 6 PRO HG3 H 17.375 6.417 -1.822 1.00 . A A . 6 PRO HG3 1 1
13 16533 1 1 6 PRO N N 14.758 7.232 -1.293 1.00 . A A . 6 PRO N 1 1
13 16534 1 1 6 PRO O O 12.947 4.524 0.169 1.00 . A A . 6 PRO O 1 1
13 16535 1 1 7 ASN C C 11.210 6.882 1.727 1.00 . A A . 7 ASN C 1 1
13 16536 1 1 7 ASN CA C 12.631 6.487 2.108 1.00 . A A . 7 ASN CA 1 1
13 16537 1 1 7 ASN CB C 13.165 7.360 3.259 1.00 . A A . 7 ASN CB 1 1
13 16538 1 1 7 ASN CG C 13.592 8.756 2.826 1.00 . A A . 7 ASN CG 1 1
13 16539 1 1 7 ASN H H 14.054 7.358 0.815 1.00 . A A . 7 ASN H 1 1
13 16540 1 1 7 ASN HA H 12.616 5.459 2.437 1.00 . A A . 7 ASN HA 1 1
13 16541 1 1 7 ASN HB2 H 12.392 7.463 4.006 1.00 . A A . 7 ASN HB2 1 1
13 16542 1 1 7 ASN HB3 H 14.018 6.867 3.702 1.00 . A A . 7 ASN HB3 1 1
13 16543 1 1 7 ASN HD21 H 11.804 9.491 3.293 1.00 . A A . 7 ASN HD21 1 1
13 16544 1 1 7 ASN HD22 H 12.952 10.627 2.673 1.00 . A A . 7 ASN HD22 1 1
13 16545 1 1 7 ASN N N 13.510 6.555 0.952 1.00 . A A . 7 ASN N 1 1
13 16546 1 1 7 ASN ND2 N 12.694 9.721 2.939 1.00 . A A . 7 ASN ND2 1 1
13 16547 1 1 7 ASN O O 10.748 7.987 2.011 1.00 . A A . 7 ASN O 1 1
13 16548 1 1 7 ASN OD1 O 14.732 8.969 2.410 1.00 . A A . 7 ASN OD1 1 1
13 16549 1 1 8 GLN C C 8.366 4.890 0.793 1.00 . A A . 8 GLN C 1 1
13 16550 1 1 8 GLN CA C 9.156 6.181 0.645 1.00 . A A . 8 GLN CA 1 1
13 16551 1 1 8 GLN CB C 9.090 6.686 -0.800 1.00 . A A . 8 GLN CB 1 1
13 16552 1 1 8 GLN CD C 9.633 6.266 -3.235 1.00 . A A . 8 GLN CD 1 1
13 16553 1 1 8 GLN CG C 9.770 5.771 -1.809 1.00 . A A . 8 GLN CG 1 1
13 16554 1 1 8 GLN H H 10.972 5.121 0.824 1.00 . A A . 8 GLN H 1 1
13 16555 1 1 8 GLN HA H 8.729 6.925 1.298 1.00 . A A . 8 GLN HA 1 1
13 16556 1 1 8 GLN HB2 H 8.054 6.790 -1.085 1.00 . A A . 8 GLN HB2 1 1
13 16557 1 1 8 GLN HB3 H 9.566 7.654 -0.850 1.00 . A A . 8 GLN HB3 1 1
13 16558 1 1 8 GLN HE21 H 9.703 4.405 -3.918 1.00 . A A . 8 GLN HE21 1 1
13 16559 1 1 8 GLN HE22 H 9.535 5.637 -5.118 1.00 . A A . 8 GLN HE22 1 1
13 16560 1 1 8 GLN HG2 H 10.820 5.708 -1.567 1.00 . A A . 8 GLN HG2 1 1
13 16561 1 1 8 GLN HG3 H 9.328 4.787 -1.740 1.00 . A A . 8 GLN HG3 1 1
13 16562 1 1 8 GLN N N 10.532 5.970 1.053 1.00 . A A . 8 GLN N 1 1
13 16563 1 1 8 GLN NE2 N 9.622 5.343 -4.185 1.00 . A A . 8 GLN NE2 1 1
13 16564 1 1 8 GLN O O 8.904 3.795 0.602 1.00 . A A . 8 GLN O 1 1
13 16565 1 1 8 GLN OE1 O 9.541 7.467 -3.483 1.00 . A A . 8 GLN OE1 1 1
13 16566 1 1 9 VAL C C 5.168 3.852 0.230 1.00 . A A . 9 VAL C 1 1
13 16567 1 1 9 VAL CA C 6.239 3.859 1.309 1.00 . A A . 9 VAL CA 1 1
13 16568 1 1 9 VAL CB C 5.579 3.822 2.705 1.00 . A A . 9 VAL CB 1 1
13 16569 1 1 9 VAL CG1 C 4.637 2.636 2.830 1.00 . A A . 9 VAL CG1 1 1
13 16570 1 1 9 VAL CG2 C 6.638 3.772 3.795 1.00 . A A . 9 VAL CG2 1 1
13 16571 1 1 9 VAL H H 6.733 5.915 1.309 1.00 . A A . 9 VAL H 1 1
13 16572 1 1 9 VAL HA H 6.852 2.975 1.200 1.00 . A A . 9 VAL HA 1 1
13 16573 1 1 9 VAL HB H 5.004 4.727 2.832 1.00 . A A . 9 VAL HB 1 1
13 16574 1 1 9 VAL HG11 H 3.856 2.716 2.088 1.00 . A A . 9 VAL HG11 1 1
13 16575 1 1 9 VAL HG12 H 4.197 2.629 3.817 1.00 . A A . 9 VAL HG12 1 1
13 16576 1 1 9 VAL HG13 H 5.189 1.720 2.676 1.00 . A A . 9 VAL HG13 1 1
13 16577 1 1 9 VAL HG21 H 7.244 2.888 3.667 1.00 . A A . 9 VAL HG21 1 1
13 16578 1 1 9 VAL HG22 H 6.158 3.743 4.761 1.00 . A A . 9 VAL HG22 1 1
13 16579 1 1 9 VAL HG23 H 7.264 4.651 3.729 1.00 . A A . 9 VAL HG23 1 1
13 16580 1 1 9 VAL N N 7.101 5.017 1.152 1.00 . A A . 9 VAL N 1 1
13 16581 1 1 9 VAL O O 4.322 4.744 0.172 1.00 . A A . 9 VAL O 1 1
13 16582 1 1 10 THR C C 3.183 1.740 -1.404 1.00 . A A . 10 THR C 1 1
13 16583 1 1 10 THR CA C 4.281 2.747 -1.734 1.00 . A A . 10 THR CA 1 1
13 16584 1 1 10 THR CB C 5.006 2.315 -3.022 1.00 . A A . 10 THR CB 1 1
13 16585 1 1 10 THR CG2 C 4.111 2.500 -4.241 1.00 . A A . 10 THR CG2 1 1
13 16586 1 1 10 THR H H 5.916 2.163 -0.527 1.00 . A A . 10 THR H 1 1
13 16587 1 1 10 THR HA H 3.837 3.716 -1.899 1.00 . A A . 10 THR HA 1 1
13 16588 1 1 10 THR HB H 5.269 1.271 -2.938 1.00 . A A . 10 THR HB 1 1
13 16589 1 1 10 THR HG1 H 6.270 3.721 -2.452 1.00 . A A . 10 THR HG1 1 1
13 16590 1 1 10 THR HG21 H 3.857 3.544 -4.347 1.00 . A A . 10 THR HG21 1 1
13 16591 1 1 10 THR HG22 H 3.208 1.920 -4.115 1.00 . A A . 10 THR HG22 1 1
13 16592 1 1 10 THR HG23 H 4.633 2.165 -5.124 1.00 . A A . 10 THR HG23 1 1
13 16593 1 1 10 THR N N 5.223 2.856 -0.636 1.00 . A A . 10 THR N 1 1
13 16594 1 1 10 THR O O 3.435 0.537 -1.316 1.00 . A A . 10 THR O 1 1
13 16595 1 1 10 THR OG1 O 6.201 3.092 -3.180 1.00 . A A . 10 THR OG1 1 1
13 16596 1 1 11 VAL C C 0.190 0.846 -2.152 1.00 . A A . 11 VAL C 1 1
13 16597 1 1 11 VAL CA C 0.852 1.365 -0.881 1.00 . A A . 11 VAL CA 1 1
13 16598 1 1 11 VAL CB C -0.198 2.093 -0.015 1.00 . A A . 11 VAL CB 1 1
13 16599 1 1 11 VAL CG1 C -1.332 1.156 0.369 1.00 . A A . 11 VAL CG1 1 1
13 16600 1 1 11 VAL CG2 C 0.449 2.691 1.225 1.00 . A A . 11 VAL CG2 1 1
13 16601 1 1 11 VAL H H 1.824 3.204 -1.288 1.00 . A A . 11 VAL H 1 1
13 16602 1 1 11 VAL HA H 1.236 0.526 -0.317 1.00 . A A . 11 VAL HA 1 1
13 16603 1 1 11 VAL HB H -0.616 2.897 -0.596 1.00 . A A . 11 VAL HB 1 1
13 16604 1 1 11 VAL HG11 H -2.040 1.684 0.990 1.00 . A A . 11 VAL HG11 1 1
13 16605 1 1 11 VAL HG12 H -0.934 0.312 0.915 1.00 . A A . 11 VAL HG12 1 1
13 16606 1 1 11 VAL HG13 H -1.827 0.805 -0.524 1.00 . A A . 11 VAL HG13 1 1
13 16607 1 1 11 VAL HG21 H 1.219 3.389 0.930 1.00 . A A . 11 VAL HG21 1 1
13 16608 1 1 11 VAL HG22 H 0.886 1.903 1.820 1.00 . A A . 11 VAL HG22 1 1
13 16609 1 1 11 VAL HG23 H -0.299 3.208 1.809 1.00 . A A . 11 VAL HG23 1 1
13 16610 1 1 11 VAL N N 1.971 2.232 -1.209 1.00 . A A . 11 VAL N 1 1
13 16611 1 1 11 VAL O O -0.227 1.624 -3.012 1.00 . A A . 11 VAL O 1 1
13 16612 1 1 12 ASN C C -1.851 -1.684 -3.043 1.00 . A A . 12 ASN C 1 1
13 16613 1 1 12 ASN CA C -0.492 -1.118 -3.414 1.00 . A A . 12 ASN CA 1 1
13 16614 1 1 12 ASN CB C 0.393 -2.252 -3.941 1.00 . A A . 12 ASN CB 1 1
13 16615 1 1 12 ASN CG C 1.564 -1.769 -4.773 1.00 . A A . 12 ASN CG 1 1
13 16616 1 1 12 ASN H H 0.484 -1.032 -1.543 1.00 . A A . 12 ASN H 1 1
13 16617 1 1 12 ASN HA H -0.619 -0.378 -4.189 1.00 . A A . 12 ASN HA 1 1
13 16618 1 1 12 ASN HB2 H 0.782 -2.808 -3.102 1.00 . A A . 12 ASN HB2 1 1
13 16619 1 1 12 ASN HB3 H -0.209 -2.909 -4.550 1.00 . A A . 12 ASN HB3 1 1
13 16620 1 1 12 ASN HD21 H 2.667 -3.293 -4.134 1.00 . A A . 12 ASN HD21 1 1
13 16621 1 1 12 ASN HD22 H 3.444 -2.209 -5.232 1.00 . A A . 12 ASN HD22 1 1
13 16622 1 1 12 ASN N N 0.120 -0.471 -2.265 1.00 . A A . 12 ASN N 1 1
13 16623 1 1 12 ASN ND2 N 2.668 -2.495 -4.708 1.00 . A A . 12 ASN ND2 1 1
13 16624 1 1 12 ASN O O -1.942 -2.642 -2.273 1.00 . A A . 12 ASN O 1 1
13 16625 1 1 12 ASN OD1 O 1.478 -0.759 -5.474 1.00 . A A . 12 ASN OD1 1 1
13 16626 1 1 13 TYR C C -4.479 -2.686 -4.474 1.00 . A A . 13 TYR C 1 1
13 16627 1 1 13 TYR CA C -4.242 -1.624 -3.409 1.00 . A A . 13 TYR CA 1 1
13 16628 1 1 13 TYR CB C -5.295 -0.519 -3.526 1.00 . A A . 13 TYR CB 1 1
13 16629 1 1 13 TYR CD1 C -5.697 0.562 -1.279 1.00 . A A . 13 TYR CD1 1 1
13 16630 1 1 13 TYR CD2 C -4.382 1.744 -2.878 1.00 . A A . 13 TYR CD2 1 1
13 16631 1 1 13 TYR CE1 C -5.546 1.601 -0.381 1.00 . A A . 13 TYR CE1 1 1
13 16632 1 1 13 TYR CE2 C -4.231 2.789 -1.987 1.00 . A A . 13 TYR CE2 1 1
13 16633 1 1 13 TYR CG C -5.118 0.615 -2.540 1.00 . A A . 13 TYR CG 1 1
13 16634 1 1 13 TYR CZ C -4.814 2.714 -0.741 1.00 . A A . 13 TYR CZ 1 1
13 16635 1 1 13 TYR H H -2.774 -0.265 -4.093 1.00 . A A . 13 TYR H 1 1
13 16636 1 1 13 TYR HA H -4.305 -2.081 -2.433 1.00 . A A . 13 TYR HA 1 1
13 16637 1 1 13 TYR HB2 H -5.256 -0.099 -4.520 1.00 . A A . 13 TYR HB2 1 1
13 16638 1 1 13 TYR HB3 H -6.274 -0.949 -3.364 1.00 . A A . 13 TYR HB3 1 1
13 16639 1 1 13 TYR HD1 H -6.269 -0.311 -1.001 1.00 . A A . 13 TYR HD1 1 1
13 16640 1 1 13 TYR HD2 H -3.925 1.801 -3.855 1.00 . A A . 13 TYR HD2 1 1
13 16641 1 1 13 TYR HE1 H -6.005 1.542 0.595 1.00 . A A . 13 TYR HE1 1 1
13 16642 1 1 13 TYR HE2 H -3.655 3.658 -2.268 1.00 . A A . 13 TYR HE2 1 1
13 16643 1 1 13 TYR HH H -4.494 3.411 1.029 1.00 . A A . 13 TYR HH 1 1
13 16644 1 1 13 TYR N N -2.902 -1.085 -3.575 1.00 . A A . 13 TYR N 1 1
13 16645 1 1 13 TYR O O -4.769 -2.365 -5.626 1.00 . A A . 13 TYR O 1 1
13 16646 1 1 13 TYR OH O -4.674 3.759 0.144 1.00 . A A . 13 TYR OH 1 1
13 16647 1 1 14 LEU C C -5.712 -5.735 -5.041 1.00 . A A . 14 LEU C 1 1
13 16648 1 1 14 LEU CA C -4.367 -5.029 -5.064 1.00 . A A . 14 LEU CA 1 1
13 16649 1 1 14 LEU CB C -3.256 -6.038 -4.765 1.00 . A A . 14 LEU CB 1 1
13 16650 1 1 14 LEU CD1 C -0.843 -6.540 -4.324 1.00 . A A . 14 LEU CD1 1 1
13 16651 1 1 14 LEU CD2 C -1.462 -4.749 -5.954 1.00 . A A . 14 LEU CD2 1 1
13 16652 1 1 14 LEU CG C -1.849 -5.451 -4.662 1.00 . A A . 14 LEU CG 1 1
13 16653 1 1 14 LEU H H -4.186 -4.151 -3.144 1.00 . A A . 14 LEU H 1 1
13 16654 1 1 14 LEU HA H -4.205 -4.611 -6.044 1.00 . A A . 14 LEU HA 1 1
13 16655 1 1 14 LEU HB2 H -3.487 -6.529 -3.829 1.00 . A A . 14 LEU HB2 1 1
13 16656 1 1 14 LEU HB3 H -3.255 -6.781 -5.549 1.00 . A A . 14 LEU HB3 1 1
13 16657 1 1 14 LEU HD11 H -0.852 -7.290 -5.102 1.00 . A A . 14 LEU HD11 1 1
13 16658 1 1 14 LEU HD12 H -1.108 -6.996 -3.382 1.00 . A A . 14 LEU HD12 1 1
13 16659 1 1 14 LEU HD13 H 0.144 -6.109 -4.252 1.00 . A A . 14 LEU HD13 1 1
13 16660 1 1 14 LEU HD21 H -0.483 -4.305 -5.844 1.00 . A A . 14 LEU HD21 1 1
13 16661 1 1 14 LEU HD22 H -2.183 -3.977 -6.176 1.00 . A A . 14 LEU HD22 1 1
13 16662 1 1 14 LEU HD23 H -1.442 -5.466 -6.761 1.00 . A A . 14 LEU HD23 1 1
13 16663 1 1 14 LEU HG H -1.832 -4.721 -3.866 1.00 . A A . 14 LEU HG 1 1
13 16664 1 1 14 LEU N N -4.323 -3.942 -4.100 1.00 . A A . 14 LEU N 1 1
13 16665 1 1 14 LEU O O -6.428 -5.695 -4.043 1.00 . A A . 14 LEU O 1 1
13 16666 1 1 15 ASP C C -6.762 -8.648 -5.841 1.00 . A A . 15 ASP C 1 1
13 16667 1 1 15 ASP CA C -7.208 -7.239 -6.243 1.00 . A A . 15 ASP CA 1 1
13 16668 1 1 15 ASP CB C -7.769 -7.219 -7.677 1.00 . A A . 15 ASP CB 1 1
13 16669 1 1 15 ASP CG C -9.181 -7.783 -7.811 1.00 . A A . 15 ASP CG 1 1
13 16670 1 1 15 ASP H H -5.495 -6.226 -6.958 1.00 . A A . 15 ASP H 1 1
13 16671 1 1 15 ASP HA H -7.958 -6.887 -5.548 1.00 . A A . 15 ASP HA 1 1
13 16672 1 1 15 ASP HB2 H -7.785 -6.199 -8.029 1.00 . A A . 15 ASP HB2 1 1
13 16673 1 1 15 ASP HB3 H -7.113 -7.798 -8.313 1.00 . A A . 15 ASP HB3 1 1
13 16674 1 1 15 ASP N N -6.046 -6.361 -6.159 1.00 . A A . 15 ASP N 1 1
13 16675 1 1 15 ASP O O -5.672 -8.817 -5.296 1.00 . A A . 15 ASP O 1 1
13 16676 1 1 15 ASP OD1 O -9.331 -9.019 -7.918 1.00 . A A . 15 ASP OD1 1 1
13 16677 1 1 15 ASP OD2 O -10.144 -6.989 -7.852 1.00 . A A . 15 ASP OD2 1 1
13 16678 1 1 16 GLU C C -6.227 -11.570 -6.801 1.00 . A A . 16 GLU C 1 1
13 16679 1 1 16 GLU CA C -7.228 -11.029 -5.789 1.00 . A A . 16 GLU CA 1 1
13 16680 1 1 16 GLU CB C -8.478 -11.914 -5.759 1.00 . A A . 16 GLU CB 1 1
13 16681 1 1 16 GLU CD C -9.391 -14.239 -5.394 1.00 . A A . 16 GLU CD 1 1
13 16682 1 1 16 GLU CG C -8.218 -13.305 -5.204 1.00 . A A . 16 GLU CG 1 1
13 16683 1 1 16 GLU H H -8.395 -9.469 -6.619 1.00 . A A . 16 GLU H 1 1
13 16684 1 1 16 GLU HA H -6.771 -11.025 -4.810 1.00 . A A . 16 GLU HA 1 1
13 16685 1 1 16 GLU HB2 H -9.230 -11.438 -5.146 1.00 . A A . 16 GLU HB2 1 1
13 16686 1 1 16 GLU HB3 H -8.857 -12.017 -6.765 1.00 . A A . 16 GLU HB3 1 1
13 16687 1 1 16 GLU HG2 H -7.359 -13.725 -5.706 1.00 . A A . 16 GLU HG2 1 1
13 16688 1 1 16 GLU HG3 H -8.011 -13.223 -4.147 1.00 . A A . 16 GLU HG3 1 1
13 16689 1 1 16 GLU N N -7.567 -9.653 -6.133 1.00 . A A . 16 GLU N 1 1
13 16690 1 1 16 GLU O O -5.403 -12.435 -6.491 1.00 . A A . 16 GLU O 1 1
13 16691 1 1 16 GLU OE1 O -10.268 -14.295 -4.508 1.00 . A A . 16 GLU OE1 1 1
13 16692 1 1 16 GLU OE2 O -9.443 -14.925 -6.437 1.00 . A A . 16 GLU OE2 1 1
13 16693 1 1 17 ASN C C -4.049 -10.511 -8.760 1.00 . A A . 17 ASN C 1 1
13 16694 1 1 17 ASN CA C -5.303 -11.329 -9.046 1.00 . A A . 17 ASN CA 1 1
13 16695 1 1 17 ASN CB C -5.851 -11.020 -10.449 1.00 . A A . 17 ASN CB 1 1
13 16696 1 1 17 ASN CG C -5.997 -9.534 -10.731 1.00 . A A . 17 ASN CG 1 1
13 16697 1 1 17 ASN H H -7.044 -10.435 -8.233 1.00 . A A . 17 ASN H 1 1
13 16698 1 1 17 ASN HA H -5.059 -12.380 -8.983 1.00 . A A . 17 ASN HA 1 1
13 16699 1 1 17 ASN HB2 H -5.181 -11.436 -11.185 1.00 . A A . 17 ASN HB2 1 1
13 16700 1 1 17 ASN HB3 H -6.822 -11.483 -10.555 1.00 . A A . 17 ASN HB3 1 1
13 16701 1 1 17 ASN HD21 H -5.889 -9.876 -12.683 1.00 . A A . 17 ASN HD21 1 1
13 16702 1 1 17 ASN HD22 H -6.083 -8.225 -12.218 1.00 . A A . 17 ASN HD22 1 1
13 16703 1 1 17 ASN N N -6.298 -11.039 -8.019 1.00 . A A . 17 ASN N 1 1
13 16704 1 1 17 ASN ND2 N -5.988 -9.175 -12.004 1.00 . A A . 17 ASN ND2 1 1
13 16705 1 1 17 ASN O O -3.057 -10.577 -9.486 1.00 . A A . 17 ASN O 1 1
13 16706 1 1 17 ASN OD1 O -6.138 -8.719 -9.820 1.00 . A A . 17 ASN OD1 1 1
13 16707 1 1 18 ASN C C -2.601 -7.815 -8.032 1.00 . A A . 18 ASN C 1 1
13 16708 1 1 18 ASN CA C -3.033 -8.965 -7.130 1.00 . A A . 18 ASN CA 1 1
13 16709 1 1 18 ASN CB C -1.841 -9.880 -6.816 1.00 . A A . 18 ASN CB 1 1
13 16710 1 1 18 ASN CG C -2.131 -10.839 -5.675 1.00 . A A . 18 ASN CG 1 1
13 16711 1 1 18 ASN H H -5.015 -9.656 -7.244 1.00 . A A . 18 ASN H 1 1
13 16712 1 1 18 ASN HA H -3.395 -8.545 -6.202 1.00 . A A . 18 ASN HA 1 1
13 16713 1 1 18 ASN HB2 H -1.600 -10.461 -7.693 1.00 . A A . 18 ASN HB2 1 1
13 16714 1 1 18 ASN HB3 H -0.990 -9.273 -6.545 1.00 . A A . 18 ASN HB3 1 1
13 16715 1 1 18 ASN HD21 H -0.932 -12.211 -6.472 1.00 . A A . 18 ASN HD21 1 1
13 16716 1 1 18 ASN HD22 H -1.705 -12.652 -4.988 1.00 . A A . 18 ASN HD22 1 1
13 16717 1 1 18 ASN N N -4.143 -9.724 -7.690 1.00 . A A . 18 ASN N 1 1
13 16718 1 1 18 ASN ND2 N -1.530 -12.018 -5.716 1.00 . A A . 18 ASN ND2 1 1
13 16719 1 1 18 ASN O O -1.492 -7.297 -7.901 1.00 . A A . 18 ASN O 1 1
13 16720 1 1 18 ASN OD1 O -2.891 -10.524 -4.760 1.00 . A A . 18 ASN OD1 1 1
13 16721 1 1 19 THR C C -3.767 -4.988 -9.039 1.00 . A A . 19 THR C 1 1
13 16722 1 1 19 THR CA C -3.221 -6.228 -9.744 1.00 . A A . 19 THR CA 1 1
13 16723 1 1 19 THR CB C -3.857 -6.369 -11.141 1.00 . A A . 19 THR CB 1 1
13 16724 1 1 19 THR CG2 C -3.516 -5.180 -12.028 1.00 . A A . 19 THR CG2 1 1
13 16725 1 1 19 THR H H -4.315 -7.900 -9.053 1.00 . A A . 19 THR H 1 1
13 16726 1 1 19 THR HA H -2.151 -6.126 -9.859 1.00 . A A . 19 THR HA 1 1
13 16727 1 1 19 THR HB H -4.930 -6.425 -11.029 1.00 . A A . 19 THR HB 1 1
13 16728 1 1 19 THR HG1 H -2.654 -7.940 -11.239 1.00 . A A . 19 THR HG1 1 1
13 16729 1 1 19 THR HG21 H -3.874 -4.271 -11.566 1.00 . A A . 19 THR HG21 1 1
13 16730 1 1 19 THR HG22 H -3.987 -5.303 -12.993 1.00 . A A . 19 THR HG22 1 1
13 16731 1 1 19 THR HG23 H -2.445 -5.120 -12.156 1.00 . A A . 19 THR HG23 1 1
13 16732 1 1 19 THR N N -3.476 -7.402 -8.932 1.00 . A A . 19 THR N 1 1
13 16733 1 1 19 THR O O -4.824 -5.046 -8.409 1.00 . A A . 19 THR O 1 1
13 16734 1 1 19 THR OG1 O -3.386 -7.574 -11.761 1.00 . A A . 19 THR OG1 1 1
13 16735 1 1 20 SER C C -4.730 -2.102 -9.002 1.00 . A A . 20 SER C 1 1
13 16736 1 1 20 SER CA C -3.416 -2.653 -8.447 1.00 . A A . 20 SER CA 1 1
13 16737 1 1 20 SER CB C -2.304 -1.613 -8.598 1.00 . A A . 20 SER CB 1 1
13 16738 1 1 20 SER H H -2.198 -3.904 -9.631 1.00 . A A . 20 SER H 1 1
13 16739 1 1 20 SER HA H -3.548 -2.871 -7.397 1.00 . A A . 20 SER HA 1 1
13 16740 1 1 20 SER HB2 H -2.232 -1.315 -9.634 1.00 . A A . 20 SER HB2 1 1
13 16741 1 1 20 SER HB3 H -2.535 -0.753 -7.989 1.00 . A A . 20 SER HB3 1 1
13 16742 1 1 20 SER HG H -0.742 -1.668 -7.412 1.00 . A A . 20 SER HG 1 1
13 16743 1 1 20 SER N N -3.030 -3.888 -9.116 1.00 . A A . 20 SER N 1 1
13 16744 1 1 20 SER O O -4.789 -1.612 -10.129 1.00 . A A . 20 SER O 1 1
13 16745 1 1 20 SER OG O -1.055 -2.145 -8.186 1.00 . A A . 20 SER OG 1 1
13 16746 1 1 21 ILE C C -7.090 -0.145 -8.409 1.00 . A A . 21 ILE C 1 1
13 16747 1 1 21 ILE CA C -7.084 -1.659 -8.571 1.00 . A A . 21 ILE CA 1 1
13 16748 1 1 21 ILE CB C -8.224 -2.274 -7.725 1.00 . A A . 21 ILE CB 1 1
13 16749 1 1 21 ILE CD1 C -9.003 -2.691 -5.327 1.00 . A A . 21 ILE CD1 1 1
13 16750 1 1 21 ILE CG1 C -7.911 -2.155 -6.229 1.00 . A A . 21 ILE CG1 1 1
13 16751 1 1 21 ILE CG2 C -8.448 -3.725 -8.120 1.00 . A A . 21 ILE CG2 1 1
13 16752 1 1 21 ILE H H -5.680 -2.645 -7.331 1.00 . A A . 21 ILE H 1 1
13 16753 1 1 21 ILE HA H -7.262 -1.899 -9.610 1.00 . A A . 21 ILE HA 1 1
13 16754 1 1 21 ILE HB H -9.131 -1.729 -7.939 1.00 . A A . 21 ILE HB 1 1
13 16755 1 1 21 ILE HD11 H -8.709 -2.568 -4.295 1.00 . A A . 21 ILE HD11 1 1
13 16756 1 1 21 ILE HD12 H -9.159 -3.740 -5.535 1.00 . A A . 21 ILE HD12 1 1
13 16757 1 1 21 ILE HD13 H -9.918 -2.148 -5.509 1.00 . A A . 21 ILE HD13 1 1
13 16758 1 1 21 ILE HG12 H -7.006 -2.703 -6.013 1.00 . A A . 21 ILE HG12 1 1
13 16759 1 1 21 ILE HG13 H -7.761 -1.115 -5.984 1.00 . A A . 21 ILE HG13 1 1
13 16760 1 1 21 ILE HG21 H -7.528 -4.277 -7.996 1.00 . A A . 21 ILE HG21 1 1
13 16761 1 1 21 ILE HG22 H -8.761 -3.774 -9.152 1.00 . A A . 21 ILE HG22 1 1
13 16762 1 1 21 ILE HG23 H -9.213 -4.154 -7.490 1.00 . A A . 21 ILE HG23 1 1
13 16763 1 1 21 ILE N N -5.784 -2.198 -8.200 1.00 . A A . 21 ILE N 1 1
13 16764 1 1 21 ILE O O -7.725 0.577 -9.178 1.00 . A A . 21 ILE O 1 1
13 16765 1 1 22 ALA C C -4.787 2.187 -7.473 1.00 . A A . 22 ALA C 1 1
13 16766 1 1 22 ALA CA C -6.216 1.751 -7.174 1.00 . A A . 22 ALA CA 1 1
13 16767 1 1 22 ALA CB C -6.593 2.077 -5.733 1.00 . A A . 22 ALA CB 1 1
13 16768 1 1 22 ALA H H -5.865 -0.301 -6.845 1.00 . A A . 22 ALA H 1 1
13 16769 1 1 22 ALA HA H -6.893 2.275 -7.833 1.00 . A A . 22 ALA HA 1 1
13 16770 1 1 22 ALA HB1 H -5.896 1.599 -5.062 1.00 . A A . 22 ALA HB1 1 1
13 16771 1 1 22 ALA HB2 H -7.591 1.716 -5.532 1.00 . A A . 22 ALA HB2 1 1
13 16772 1 1 22 ALA HB3 H -6.560 3.146 -5.585 1.00 . A A . 22 ALA HB3 1 1
13 16773 1 1 22 ALA N N -6.349 0.328 -7.420 1.00 . A A . 22 ALA N 1 1
13 16774 1 1 22 ALA O O -3.875 1.357 -7.460 1.00 . A A . 22 ALA O 1 1
13 16775 1 1 23 PRO C C -2.269 3.790 -6.894 1.00 . A A . 23 PRO C 1 1
13 16776 1 1 23 PRO CA C -3.236 4.013 -8.053 1.00 . A A . 23 PRO CA 1 1
13 16777 1 1 23 PRO CB C -3.473 5.512 -8.273 1.00 . A A . 23 PRO CB 1 1
13 16778 1 1 23 PRO CD C -5.605 4.522 -7.855 1.00 . A A . 23 PRO CD 1 1
13 16779 1 1 23 PRO CG C -4.818 5.789 -7.691 1.00 . A A . 23 PRO CG 1 1
13 16780 1 1 23 PRO HA H -2.822 3.576 -8.951 1.00 . A A . 23 PRO HA 1 1
13 16781 1 1 23 PRO HB2 H -2.702 6.077 -7.768 1.00 . A A . 23 PRO HB2 1 1
13 16782 1 1 23 PRO HB3 H -3.449 5.730 -9.330 1.00 . A A . 23 PRO HB3 1 1
13 16783 1 1 23 PRO HD2 H -6.326 4.417 -7.058 1.00 . A A . 23 PRO HD2 1 1
13 16784 1 1 23 PRO HD3 H -6.096 4.501 -8.817 1.00 . A A . 23 PRO HD3 1 1
13 16785 1 1 23 PRO HG2 H -4.722 6.038 -6.645 1.00 . A A . 23 PRO HG2 1 1
13 16786 1 1 23 PRO HG3 H -5.292 6.596 -8.229 1.00 . A A . 23 PRO HG3 1 1
13 16787 1 1 23 PRO N N -4.573 3.479 -7.769 1.00 . A A . 23 PRO N 1 1
13 16788 1 1 23 PRO O O -2.671 3.780 -5.725 1.00 . A A . 23 PRO O 1 1
13 16789 1 1 24 SER C C 0.177 4.612 -5.328 1.00 . A A . 24 SER C 1 1
13 16790 1 1 24 SER CA C 0.032 3.386 -6.228 1.00 . A A . 24 SER CA 1 1
13 16791 1 1 24 SER CB C 1.359 3.051 -6.917 1.00 . A A . 24 SER CB 1 1
13 16792 1 1 24 SER H H -0.744 3.627 -8.170 1.00 . A A . 24 SER H 1 1
13 16793 1 1 24 SER HA H -0.269 2.545 -5.622 1.00 . A A . 24 SER HA 1 1
13 16794 1 1 24 SER HB2 H 2.170 3.185 -6.217 1.00 . A A . 24 SER HB2 1 1
13 16795 1 1 24 SER HB3 H 1.339 2.024 -7.251 1.00 . A A . 24 SER HB3 1 1
13 16796 1 1 24 SER HG H 2.168 3.447 -8.669 1.00 . A A . 24 SER HG 1 1
13 16797 1 1 24 SER N N -0.998 3.605 -7.227 1.00 . A A . 24 SER N 1 1
13 16798 1 1 24 SER O O 0.445 5.720 -5.802 1.00 . A A . 24 SER O 1 1
13 16799 1 1 24 SER OG O 1.580 3.894 -8.040 1.00 . A A . 24 SER OG 1 1
13 16800 1 1 25 LEU C C 1.426 5.726 -2.584 1.00 . A A . 25 LEU C 1 1
13 16801 1 1 25 LEU CA C 0.007 5.506 -3.086 1.00 . A A . 25 LEU CA 1 1
13 16802 1 1 25 LEU CB C -0.938 5.200 -1.914 1.00 . A A . 25 LEU CB 1 1
13 16803 1 1 25 LEU CD1 C -0.334 7.034 -0.278 1.00 . A A . 25 LEU CD1 1 1
13 16804 1 1 25 LEU CD2 C -2.060 7.441 -2.038 1.00 . A A . 25 LEU CD2 1 1
13 16805 1 1 25 LEU CG C -1.444 6.407 -1.109 1.00 . A A . 25 LEU CG 1 1
13 16806 1 1 25 LEU H H -0.179 3.494 -3.713 1.00 . A A . 25 LEU H 1 1
13 16807 1 1 25 LEU HA H -0.332 6.396 -3.594 1.00 . A A . 25 LEU HA 1 1
13 16808 1 1 25 LEU HB2 H -1.796 4.672 -2.301 1.00 . A A . 25 LEU HB2 1 1
13 16809 1 1 25 LEU HB3 H -0.417 4.547 -1.234 1.00 . A A . 25 LEU HB3 1 1
13 16810 1 1 25 LEU HD11 H 0.027 6.315 0.441 1.00 . A A . 25 LEU HD11 1 1
13 16811 1 1 25 LEU HD12 H -0.719 7.900 0.240 1.00 . A A . 25 LEU HD12 1 1
13 16812 1 1 25 LEU HD13 H 0.475 7.334 -0.927 1.00 . A A . 25 LEU HD13 1 1
13 16813 1 1 25 LEU HD21 H -2.428 8.274 -1.458 1.00 . A A . 25 LEU HD21 1 1
13 16814 1 1 25 LEU HD22 H -2.877 6.993 -2.584 1.00 . A A . 25 LEU HD22 1 1
13 16815 1 1 25 LEU HD23 H -1.312 7.790 -2.735 1.00 . A A . 25 LEU HD23 1 1
13 16816 1 1 25 LEU HG H -2.213 6.073 -0.431 1.00 . A A . 25 LEU HG 1 1
13 16817 1 1 25 LEU N N -0.018 4.409 -4.037 1.00 . A A . 25 LEU N 1 1
13 16818 1 1 25 LEU O O 1.954 4.925 -1.813 1.00 . A A . 25 LEU O 1 1
13 16819 1 1 26 TYR C C 3.283 8.016 -1.331 1.00 . A A . 26 TYR C 1 1
13 16820 1 1 26 TYR CA C 3.372 7.164 -2.586 1.00 . A A . 26 TYR CA 1 1
13 16821 1 1 26 TYR CB C 4.141 7.906 -3.680 1.00 . A A . 26 TYR CB 1 1
13 16822 1 1 26 TYR CD1 C 3.733 6.681 -5.854 1.00 . A A . 26 TYR CD1 1 1
13 16823 1 1 26 TYR CD2 C 5.877 6.487 -4.831 1.00 . A A . 26 TYR CD2 1 1
13 16824 1 1 26 TYR CE1 C 4.146 5.856 -6.882 1.00 . A A . 26 TYR CE1 1 1
13 16825 1 1 26 TYR CE2 C 6.297 5.663 -5.856 1.00 . A A . 26 TYR CE2 1 1
13 16826 1 1 26 TYR CG C 4.591 7.009 -4.812 1.00 . A A . 26 TYR CG 1 1
13 16827 1 1 26 TYR CZ C 5.428 5.351 -6.879 1.00 . A A . 26 TYR CZ 1 1
13 16828 1 1 26 TYR H H 1.592 7.361 -3.707 1.00 . A A . 26 TYR H 1 1
13 16829 1 1 26 TYR HA H 3.897 6.251 -2.346 1.00 . A A . 26 TYR HA 1 1
13 16830 1 1 26 TYR HB2 H 3.507 8.675 -4.098 1.00 . A A . 26 TYR HB2 1 1
13 16831 1 1 26 TYR HB3 H 5.017 8.364 -3.247 1.00 . A A . 26 TYR HB3 1 1
13 16832 1 1 26 TYR HD1 H 2.730 7.079 -5.853 1.00 . A A . 26 TYR HD1 1 1
13 16833 1 1 26 TYR HD2 H 6.556 6.733 -4.027 1.00 . A A . 26 TYR HD2 1 1
13 16834 1 1 26 TYR HE1 H 3.465 5.613 -7.684 1.00 . A A . 26 TYR HE1 1 1
13 16835 1 1 26 TYR HE2 H 7.302 5.266 -5.854 1.00 . A A . 26 TYR HE2 1 1
13 16836 1 1 26 TYR HH H 6.383 3.809 -7.541 1.00 . A A . 26 TYR HH 1 1
13 16837 1 1 26 TYR N N 2.043 6.799 -3.043 1.00 . A A . 26 TYR N 1 1
13 16838 1 1 26 TYR O O 3.051 9.225 -1.398 1.00 . A A . 26 TYR O 1 1
13 16839 1 1 26 TYR OH O 5.844 4.530 -7.905 1.00 . A A . 26 TYR OH 1 1
13 16840 1 1 27 LEU C C 4.780 8.618 1.387 1.00 . A A . 27 LEU C 1 1
13 16841 1 1 27 LEU CA C 3.399 8.058 1.086 1.00 . A A . 27 LEU CA 1 1
13 16842 1 1 27 LEU CB C 2.958 7.094 2.190 1.00 . A A . 27 LEU CB 1 1
13 16843 1 1 27 LEU CD1 C 1.384 8.624 3.396 1.00 . A A . 27 LEU CD1 1 1
13 16844 1 1 27 LEU CD2 C 2.379 6.676 4.584 1.00 . A A . 27 LEU CD2 1 1
13 16845 1 1 27 LEU CG C 2.612 7.741 3.531 1.00 . A A . 27 LEU CG 1 1
13 16846 1 1 27 LEU H H 3.584 6.398 -0.203 1.00 . A A . 27 LEU H 1 1
13 16847 1 1 27 LEU HA H 2.692 8.872 1.015 1.00 . A A . 27 LEU HA 1 1
13 16848 1 1 27 LEU HB2 H 2.090 6.556 1.840 1.00 . A A . 27 LEU HB2 1 1
13 16849 1 1 27 LEU HB3 H 3.756 6.385 2.355 1.00 . A A . 27 LEU HB3 1 1
13 16850 1 1 27 LEU HD11 H 1.162 9.078 4.351 1.00 . A A . 27 LEU HD11 1 1
13 16851 1 1 27 LEU HD12 H 0.544 8.023 3.081 1.00 . A A . 27 LEU HD12 1 1
13 16852 1 1 27 LEU HD13 H 1.572 9.395 2.665 1.00 . A A . 27 LEU HD13 1 1
13 16853 1 1 27 LEU HD21 H 2.136 7.147 5.526 1.00 . A A . 27 LEU HD21 1 1
13 16854 1 1 27 LEU HD22 H 3.274 6.082 4.701 1.00 . A A . 27 LEU HD22 1 1
13 16855 1 1 27 LEU HD23 H 1.562 6.039 4.280 1.00 . A A . 27 LEU HD23 1 1
13 16856 1 1 27 LEU HG H 3.437 8.359 3.852 1.00 . A A . 27 LEU HG 1 1
13 16857 1 1 27 LEU N N 3.433 7.371 -0.189 1.00 . A A . 27 LEU N 1 1
13 16858 1 1 27 LEU O O 5.783 7.908 1.268 1.00 . A A . 27 LEU O 1 1
13 16859 1 1 28 SER C C 6.403 10.699 3.472 1.00 . A A . 28 SER C 1 1
13 16860 1 1 28 SER CA C 6.101 10.556 1.982 1.00 . A A . 28 SER CA 1 1
13 16861 1 1 28 SER CB C 6.092 11.925 1.294 1.00 . A A . 28 SER CB 1 1
13 16862 1 1 28 SER H H 3.997 10.379 1.907 1.00 . A A . 28 SER H 1 1
13 16863 1 1 28 SER HA H 6.872 9.949 1.533 1.00 . A A . 28 SER HA 1 1
13 16864 1 1 28 SER HB2 H 6.934 12.504 1.642 1.00 . A A . 28 SER HB2 1 1
13 16865 1 1 28 SER HB3 H 6.166 11.788 0.226 1.00 . A A . 28 SER HB3 1 1
13 16866 1 1 28 SER HG H 4.411 12.189 2.286 1.00 . A A . 28 SER HG 1 1
13 16867 1 1 28 SER N N 4.833 9.885 1.761 1.00 . A A . 28 SER N 1 1
13 16868 1 1 28 SER O O 5.500 10.662 4.310 1.00 . A A . 28 SER O 1 1
13 16869 1 1 28 SER OG O 4.900 12.641 1.580 1.00 . A A . 28 SER OG 1 1
13 16870 1 1 29 GLY C C 9.611 10.979 5.269 1.00 . A A . 29 GLY C 1 1
13 16871 1 1 29 GLY CA C 8.104 11.001 5.159 1.00 . A A . 29 GLY CA 1 1
13 16872 1 1 29 GLY H H 8.355 10.833 3.076 1.00 . A A . 29 GLY H 1 1
13 16873 1 1 29 GLY HA2 H 7.734 11.943 5.539 1.00 . A A . 29 GLY HA2 1 1
13 16874 1 1 29 GLY HA3 H 7.696 10.195 5.751 1.00 . A A . 29 GLY HA3 1 1
13 16875 1 1 29 GLY N N 7.681 10.843 3.788 1.00 . A A . 29 GLY N 1 1
13 16876 1 1 29 GLY O O 10.300 10.662 4.298 1.00 . A A . 29 GLY O 1 1
13 16877 1 1 30 LEU C C 12.002 9.957 7.182 1.00 . A A . 30 LEU C 1 1
13 16878 1 1 30 LEU CA C 11.563 11.320 6.663 1.00 . A A . 30 LEU CA 1 1
13 16879 1 1 30 LEU CB C 11.944 12.415 7.662 1.00 . A A . 30 LEU CB 1 1
13 16880 1 1 30 LEU CD1 C 11.869 14.815 8.373 1.00 . A A . 30 LEU CD1 1 1
13 16881 1 1 30 LEU CD2 C 12.223 14.241 5.966 1.00 . A A . 30 LEU CD2 1 1
13 16882 1 1 30 LEU CG C 11.536 13.834 7.262 1.00 . A A . 30 LEU CG 1 1
13 16883 1 1 30 LEU H H 9.524 11.570 7.176 1.00 . A A . 30 LEU H 1 1
13 16884 1 1 30 LEU HA H 12.052 11.513 5.719 1.00 . A A . 30 LEU HA 1 1
13 16885 1 1 30 LEU HB2 H 11.479 12.183 8.610 1.00 . A A . 30 LEU HB2 1 1
13 16886 1 1 30 LEU HB3 H 13.016 12.396 7.794 1.00 . A A . 30 LEU HB3 1 1
13 16887 1 1 30 LEU HD11 H 11.321 14.547 9.265 1.00 . A A . 30 LEU HD11 1 1
13 16888 1 1 30 LEU HD12 H 11.594 15.814 8.069 1.00 . A A . 30 LEU HD12 1 1
13 16889 1 1 30 LEU HD13 H 12.929 14.780 8.579 1.00 . A A . 30 LEU HD13 1 1
13 16890 1 1 30 LEU HD21 H 11.907 15.236 5.687 1.00 . A A . 30 LEU HD21 1 1
13 16891 1 1 30 LEU HD22 H 11.956 13.547 5.183 1.00 . A A . 30 LEU HD22 1 1
13 16892 1 1 30 LEU HD23 H 13.294 14.230 6.107 1.00 . A A . 30 LEU HD23 1 1
13 16893 1 1 30 LEU HG H 10.467 13.864 7.099 1.00 . A A . 30 LEU HG 1 1
13 16894 1 1 30 LEU N N 10.125 11.321 6.437 1.00 . A A . 30 LEU N 1 1
13 16895 1 1 30 LEU O O 11.180 9.054 7.325 1.00 . A A . 30 LEU O 1 1
13 16896 1 1 31 PHE C C 13.233 8.392 9.449 1.00 . A A . 31 PHE C 1 1
13 16897 1 1 31 PHE CA C 13.780 8.555 8.031 1.00 . A A . 31 PHE CA 1 1
13 16898 1 1 31 PHE CB C 15.312 8.534 8.040 1.00 . A A . 31 PHE CB 1 1
13 16899 1 1 31 PHE CD1 C 15.907 6.127 7.659 1.00 . A A . 31 PHE CD1 1 1
13 16900 1 1 31 PHE CD2 C 16.426 7.101 9.773 1.00 . A A . 31 PHE CD2 1 1
13 16901 1 1 31 PHE CE1 C 16.440 4.925 8.078 1.00 . A A . 31 PHE CE1 1 1
13 16902 1 1 31 PHE CE2 C 16.961 5.899 10.197 1.00 . A A . 31 PHE CE2 1 1
13 16903 1 1 31 PHE CG C 15.894 7.228 8.500 1.00 . A A . 31 PHE CG 1 1
13 16904 1 1 31 PHE CZ C 16.967 4.810 9.349 1.00 . A A . 31 PHE CZ 1 1
13 16905 1 1 31 PHE H H 13.918 10.530 7.270 1.00 . A A . 31 PHE H 1 1
13 16906 1 1 31 PHE HA H 13.417 7.740 7.421 1.00 . A A . 31 PHE HA 1 1
13 16907 1 1 31 PHE HB2 H 15.673 8.722 7.041 1.00 . A A . 31 PHE HB2 1 1
13 16908 1 1 31 PHE HB3 H 15.671 9.310 8.699 1.00 . A A . 31 PHE HB3 1 1
13 16909 1 1 31 PHE HD1 H 15.496 6.216 6.664 1.00 . A A . 31 PHE HD1 1 1
13 16910 1 1 31 PHE HD2 H 16.419 7.952 10.437 1.00 . A A . 31 PHE HD2 1 1
13 16911 1 1 31 PHE HE1 H 16.446 4.074 7.411 1.00 . A A . 31 PHE HE1 1 1
13 16912 1 1 31 PHE HE2 H 17.372 5.812 11.192 1.00 . A A . 31 PHE HE2 1 1
13 16913 1 1 31 PHE HZ H 17.385 3.870 9.679 1.00 . A A . 31 PHE HZ 1 1
13 16914 1 1 31 PHE N N 13.287 9.798 7.456 1.00 . A A . 31 PHE N 1 1
13 16915 1 1 31 PHE O O 13.130 9.374 10.188 1.00 . A A . 31 PHE O 1 1
13 16916 1 1 32 ASN C C 10.955 7.544 11.315 1.00 . A A . 32 ASN C 1 1
13 16917 1 1 32 ASN CA C 12.314 6.858 11.134 1.00 . A A . 32 ASN CA 1 1
13 16918 1 1 32 ASN CB C 13.315 7.280 12.227 1.00 . A A . 32 ASN CB 1 1
13 16919 1 1 32 ASN CG C 12.901 6.862 13.631 1.00 . A A . 32 ASN CG 1 1
13 16920 1 1 32 ASN H H 12.947 6.430 9.151 1.00 . A A . 32 ASN H 1 1
13 16921 1 1 32 ASN HA H 12.167 5.788 11.189 1.00 . A A . 32 ASN HA 1 1
13 16922 1 1 32 ASN HB2 H 14.275 6.834 12.014 1.00 . A A . 32 ASN HB2 1 1
13 16923 1 1 32 ASN HB3 H 13.416 8.356 12.211 1.00 . A A . 32 ASN HB3 1 1
13 16924 1 1 32 ASN HD21 H 13.941 8.368 14.400 1.00 . A A . 32 ASN HD21 1 1
13 16925 1 1 32 ASN HD22 H 13.114 7.370 15.545 1.00 . A A . 32 ASN HD22 1 1
13 16926 1 1 32 ASN N N 12.859 7.159 9.803 1.00 . A A . 32 ASN N 1 1
13 16927 1 1 32 ASN ND2 N 13.364 7.607 14.625 1.00 . A A . 32 ASN ND2 1 1
13 16928 1 1 32 ASN O O 10.539 7.884 12.423 1.00 . A A . 32 ASN O 1 1
13 16929 1 1 32 ASN OD1 O 12.190 5.872 13.823 1.00 . A A . 32 ASN OD1 1 1
13 16930 1 1 33 GLU C C 7.882 7.275 10.564 1.00 . A A . 33 GLU C 1 1
13 16931 1 1 33 GLU CA C 8.930 8.326 10.212 1.00 . A A . 33 GLU CA 1 1
13 16932 1 1 33 GLU CB C 8.614 8.918 8.837 1.00 . A A . 33 GLU CB 1 1
13 16933 1 1 33 GLU CD C 7.564 11.122 9.443 1.00 . A A . 33 GLU CD 1 1
13 16934 1 1 33 GLU CG C 7.360 9.774 8.794 1.00 . A A . 33 GLU CG 1 1
13 16935 1 1 33 GLU H H 10.653 7.465 9.346 1.00 . A A . 33 GLU H 1 1
13 16936 1 1 33 GLU HA H 8.913 9.110 10.954 1.00 . A A . 33 GLU HA 1 1
13 16937 1 1 33 GLU HB2 H 9.447 9.530 8.526 1.00 . A A . 33 GLU HB2 1 1
13 16938 1 1 33 GLU HB3 H 8.494 8.108 8.131 1.00 . A A . 33 GLU HB3 1 1
13 16939 1 1 33 GLU HG2 H 7.077 9.927 7.763 1.00 . A A . 33 GLU HG2 1 1
13 16940 1 1 33 GLU HG3 H 6.565 9.256 9.312 1.00 . A A . 33 GLU HG3 1 1
13 16941 1 1 33 GLU N N 10.259 7.730 10.202 1.00 . A A . 33 GLU N 1 1
13 16942 1 1 33 GLU O O 7.726 6.286 9.844 1.00 . A A . 33 GLU O 1 1
13 16943 1 1 33 GLU OE1 O 8.356 11.925 8.905 1.00 . A A . 33 GLU OE1 1 1
13 16944 1 1 33 GLU OE2 O 6.935 11.391 10.490 1.00 . A A . 33 GLU OE2 1 1
13 16945 1 1 34 ALA C C 4.820 7.061 11.335 1.00 . A A . 34 ALA C 1 1
13 16946 1 1 34 ALA CA C 6.084 6.607 12.050 1.00 . A A . 34 ALA CA 1 1
13 16947 1 1 34 ALA CB C 5.888 6.610 13.559 1.00 . A A . 34 ALA CB 1 1
13 16948 1 1 34 ALA H H 7.400 8.256 12.239 1.00 . A A . 34 ALA H 1 1
13 16949 1 1 34 ALA HA H 6.329 5.602 11.735 1.00 . A A . 34 ALA HA 1 1
13 16950 1 1 34 ALA HB1 H 6.792 6.269 14.041 1.00 . A A . 34 ALA HB1 1 1
13 16951 1 1 34 ALA HB2 H 5.072 5.950 13.818 1.00 . A A . 34 ALA HB2 1 1
13 16952 1 1 34 ALA HB3 H 5.659 7.611 13.891 1.00 . A A . 34 ALA HB3 1 1
13 16953 1 1 34 ALA N N 7.182 7.482 11.670 1.00 . A A . 34 ALA N 1 1
13 16954 1 1 34 ALA O O 4.301 8.146 11.603 1.00 . A A . 34 ALA O 1 1
13 16955 1 1 35 TYR C C 1.998 5.851 9.713 1.00 . A A . 35 TYR C 1 1
13 16956 1 1 35 TYR CA C 3.276 6.658 9.516 1.00 . A A . 35 TYR CA 1 1
13 16957 1 1 35 TYR CB C 3.752 6.528 8.069 1.00 . A A . 35 TYR CB 1 1
13 16958 1 1 35 TYR CD1 C 5.189 4.440 8.006 1.00 . A A . 35 TYR CD1 1 1
13 16959 1 1 35 TYR CD2 C 3.114 4.419 6.834 1.00 . A A . 35 TYR CD2 1 1
13 16960 1 1 35 TYR CE1 C 5.432 3.141 7.601 1.00 . A A . 35 TYR CE1 1 1
13 16961 1 1 35 TYR CE2 C 3.350 3.124 6.428 1.00 . A A . 35 TYR CE2 1 1
13 16962 1 1 35 TYR CG C 4.025 5.101 7.631 1.00 . A A . 35 TYR CG 1 1
13 16963 1 1 35 TYR CZ C 4.509 2.488 6.812 1.00 . A A . 35 TYR CZ 1 1
13 16964 1 1 35 TYR H H 4.692 5.329 10.354 1.00 . A A . 35 TYR H 1 1
13 16965 1 1 35 TYR HA H 3.061 7.696 9.717 1.00 . A A . 35 TYR HA 1 1
13 16966 1 1 35 TYR HB2 H 3.000 6.938 7.411 1.00 . A A . 35 TYR HB2 1 1
13 16967 1 1 35 TYR HB3 H 4.666 7.091 7.952 1.00 . A A . 35 TYR HB3 1 1
13 16968 1 1 35 TYR HD1 H 5.909 4.953 8.625 1.00 . A A . 35 TYR HD1 1 1
13 16969 1 1 35 TYR HD2 H 2.206 4.918 6.532 1.00 . A A . 35 TYR HD2 1 1
13 16970 1 1 35 TYR HE1 H 6.342 2.643 7.902 1.00 . A A . 35 TYR HE1 1 1
13 16971 1 1 35 TYR HE2 H 2.626 2.616 5.808 1.00 . A A . 35 TYR HE2 1 1
13 16972 1 1 35 TYR HH H 4.843 0.628 7.171 1.00 . A A . 35 TYR HH 1 1
13 16973 1 1 35 TYR N N 4.336 6.240 10.421 1.00 . A A . 35 TYR N 1 1
13 16974 1 1 35 TYR O O 1.986 4.833 10.408 1.00 . A A . 35 TYR O 1 1
13 16975 1 1 35 TYR OH O 4.745 1.198 6.402 1.00 . A A . 35 TYR OH 1 1
13 16976 1 1 36 ASN C C -0.727 5.134 7.750 1.00 . A A . 36 ASN C 1 1
13 16977 1 1 36 ASN CA C -0.353 5.635 9.138 1.00 . A A . 36 ASN CA 1 1
13 16978 1 1 36 ASN CB C -1.448 6.565 9.673 1.00 . A A . 36 ASN CB 1 1
13 16979 1 1 36 ASN CG C -1.099 7.166 11.023 1.00 . A A . 36 ASN CG 1 1
13 16980 1 1 36 ASN H H 1.008 7.145 8.554 1.00 . A A . 36 ASN H 1 1
13 16981 1 1 36 ASN HA H -0.251 4.789 9.801 1.00 . A A . 36 ASN HA 1 1
13 16982 1 1 36 ASN HB2 H -1.600 7.373 8.973 1.00 . A A . 36 ASN HB2 1 1
13 16983 1 1 36 ASN HB3 H -2.367 6.007 9.775 1.00 . A A . 36 ASN HB3 1 1
13 16984 1 1 36 ASN HD21 H -1.805 5.555 11.958 1.00 . A A . 36 ASN HD21 1 1
13 16985 1 1 36 ASN HD22 H -1.155 6.802 12.976 1.00 . A A . 36 ASN HD22 1 1
13 16986 1 1 36 ASN N N 0.929 6.317 9.083 1.00 . A A . 36 ASN N 1 1
13 16987 1 1 36 ASN ND2 N -1.385 6.438 12.091 1.00 . A A . 36 ASN ND2 1 1
13 16988 1 1 36 ASN O O -0.712 5.897 6.783 1.00 . A A . 36 ASN O 1 1
13 16989 1 1 36 ASN OD1 O -0.562 8.270 11.103 1.00 . A A . 36 ASN OD1 1 1
13 16990 1 1 37 VAL C C -2.832 3.477 5.995 1.00 . A A . 37 VAL C 1 1
13 16991 1 1 37 VAL CA C -1.372 3.232 6.374 1.00 . A A . 37 VAL CA 1 1
13 16992 1 1 37 VAL CB C -1.107 1.714 6.412 1.00 . A A . 37 VAL CB 1 1
13 16993 1 1 37 VAL CG1 C -1.312 1.093 5.040 1.00 . A A . 37 VAL CG1 1 1
13 16994 1 1 37 VAL CG2 C 0.292 1.432 6.931 1.00 . A A . 37 VAL CG2 1 1
13 16995 1 1 37 VAL H H -1.067 3.302 8.472 1.00 . A A . 37 VAL H 1 1
13 16996 1 1 37 VAL HA H -0.734 3.668 5.620 1.00 . A A . 37 VAL HA 1 1
13 16997 1 1 37 VAL HB H -1.816 1.264 7.092 1.00 . A A . 37 VAL HB 1 1
13 16998 1 1 37 VAL HG11 H -2.322 1.282 4.708 1.00 . A A . 37 VAL HG11 1 1
13 16999 1 1 37 VAL HG12 H -1.144 0.028 5.098 1.00 . A A . 37 VAL HG12 1 1
13 17000 1 1 37 VAL HG13 H -0.616 1.530 4.339 1.00 . A A . 37 VAL HG13 1 1
13 17001 1 1 37 VAL HG21 H 0.395 1.837 7.927 1.00 . A A . 37 VAL HG21 1 1
13 17002 1 1 37 VAL HG22 H 1.020 1.893 6.278 1.00 . A A . 37 VAL HG22 1 1
13 17003 1 1 37 VAL HG23 H 0.458 0.365 6.957 1.00 . A A . 37 VAL HG23 1 1
13 17004 1 1 37 VAL N N -1.049 3.852 7.654 1.00 . A A . 37 VAL N 1 1
13 17005 1 1 37 VAL O O -3.741 2.999 6.671 1.00 . A A . 37 VAL O 1 1
13 17006 1 1 38 PRO C C -5.058 3.402 3.660 1.00 . A A . 38 PRO C 1 1
13 17007 1 1 38 PRO CA C -4.421 4.552 4.445 1.00 . A A . 38 PRO CA 1 1
13 17008 1 1 38 PRO CB C -4.217 5.773 3.529 1.00 . A A . 38 PRO CB 1 1
13 17009 1 1 38 PRO CD C -2.059 4.849 4.050 1.00 . A A . 38 PRO CD 1 1
13 17010 1 1 38 PRO CG C -2.754 6.090 3.569 1.00 . A A . 38 PRO CG 1 1
13 17011 1 1 38 PRO HA H -5.066 4.822 5.268 1.00 . A A . 38 PRO HA 1 1
13 17012 1 1 38 PRO HB2 H -4.535 5.527 2.528 1.00 . A A . 38 PRO HB2 1 1
13 17013 1 1 38 PRO HB3 H -4.805 6.600 3.900 1.00 . A A . 38 PRO HB3 1 1
13 17014 1 1 38 PRO HD2 H -1.810 4.205 3.217 1.00 . A A . 38 PRO HD2 1 1
13 17015 1 1 38 PRO HD3 H -1.175 5.105 4.613 1.00 . A A . 38 PRO HD3 1 1
13 17016 1 1 38 PRO HG2 H -2.411 6.351 2.579 1.00 . A A . 38 PRO HG2 1 1
13 17017 1 1 38 PRO HG3 H -2.578 6.907 4.253 1.00 . A A . 38 PRO HG3 1 1
13 17018 1 1 38 PRO N N -3.073 4.233 4.909 1.00 . A A . 38 PRO N 1 1
13 17019 1 1 38 PRO O O -4.463 2.876 2.717 1.00 . A A . 38 PRO O 1 1
13 17020 1 1 39 MET C C -8.112 2.550 2.507 1.00 . A A . 39 MET C 1 1
13 17021 1 1 39 MET CA C -7.003 1.959 3.371 1.00 . A A . 39 MET CA 1 1
13 17022 1 1 39 MET CB C -7.612 0.984 4.383 1.00 . A A . 39 MET CB 1 1
13 17023 1 1 39 MET CE C -5.899 -1.593 7.180 1.00 . A A . 39 MET CE 1 1
13 17024 1 1 39 MET CG C -6.586 0.235 5.214 1.00 . A A . 39 MET CG 1 1
13 17025 1 1 39 MET H H -6.682 3.463 4.829 1.00 . A A . 39 MET H 1 1
13 17026 1 1 39 MET HA H -6.311 1.420 2.736 1.00 . A A . 39 MET HA 1 1
13 17027 1 1 39 MET HB2 H -8.251 1.537 5.053 1.00 . A A . 39 MET HB2 1 1
13 17028 1 1 39 MET HB3 H -8.208 0.258 3.849 1.00 . A A . 39 MET HB3 1 1
13 17029 1 1 39 MET HE1 H -5.362 -0.793 7.670 1.00 . A A . 39 MET HE1 1 1
13 17030 1 1 39 MET HE2 H -5.257 -2.063 6.450 1.00 . A A . 39 MET HE2 1 1
13 17031 1 1 39 MET HE3 H -6.202 -2.324 7.916 1.00 . A A . 39 MET HE3 1 1
13 17032 1 1 39 MET HG2 H -5.932 -0.310 4.552 1.00 . A A . 39 MET HG2 1 1
13 17033 1 1 39 MET HG3 H -6.008 0.952 5.778 1.00 . A A . 39 MET HG3 1 1
13 17034 1 1 39 MET N N -6.266 3.017 4.057 1.00 . A A . 39 MET N 1 1
13 17035 1 1 39 MET O O -8.614 3.641 2.795 1.00 . A A . 39 MET O 1 1
13 17036 1 1 39 MET SD S -7.349 -0.929 6.364 1.00 . A A . 39 MET SD 1 1
13 17037 1 1 40 LYS C C -10.438 1.081 0.175 1.00 . A A . 40 LYS C 1 1
13 17038 1 1 40 LYS CA C -9.571 2.263 0.572 1.00 . A A . 40 LYS CA 1 1
13 17039 1 1 40 LYS CB C -9.028 2.919 -0.698 1.00 . A A . 40 LYS CB 1 1
13 17040 1 1 40 LYS CD C -8.112 4.961 -1.793 1.00 . A A . 40 LYS CD 1 1
13 17041 1 1 40 LYS CE C -7.417 6.301 -1.604 1.00 . A A . 40 LYS CE 1 1
13 17042 1 1 40 LYS CG C -8.336 4.248 -0.474 1.00 . A A . 40 LYS CG 1 1
13 17043 1 1 40 LYS H H -8.054 0.972 1.285 1.00 . A A . 40 LYS H 1 1
13 17044 1 1 40 LYS HA H -10.178 2.977 1.108 1.00 . A A . 40 LYS HA 1 1
13 17045 1 1 40 LYS HB2 H -8.320 2.246 -1.159 1.00 . A A . 40 LYS HB2 1 1
13 17046 1 1 40 LYS HB3 H -9.850 3.078 -1.382 1.00 . A A . 40 LYS HB3 1 1
13 17047 1 1 40 LYS HD2 H -7.503 4.336 -2.427 1.00 . A A . 40 LYS HD2 1 1
13 17048 1 1 40 LYS HD3 H -9.072 5.124 -2.260 1.00 . A A . 40 LYS HD3 1 1
13 17049 1 1 40 LYS HE2 H -7.378 6.807 -2.557 1.00 . A A . 40 LYS HE2 1 1
13 17050 1 1 40 LYS HE3 H -7.995 6.892 -0.908 1.00 . A A . 40 LYS HE3 1 1
13 17051 1 1 40 LYS HG2 H -8.952 4.866 0.162 1.00 . A A . 40 LYS HG2 1 1
13 17052 1 1 40 LYS HG3 H -7.381 4.073 0.000 1.00 . A A . 40 LYS HG3 1 1
13 17053 1 1 40 LYS HZ1 H -5.461 5.583 -1.739 1.00 . A A . 40 LYS HZ1 1 1
13 17054 1 1 40 LYS HZ2 H -6.049 5.681 -0.150 1.00 . A A . 40 LYS HZ2 1 1
13 17055 1 1 40 LYS HZ3 H -5.588 7.090 -0.977 1.00 . A A . 40 LYS HZ3 1 1
13 17056 1 1 40 LYS N N -8.495 1.831 1.459 1.00 . A A . 40 LYS N 1 1
13 17057 1 1 40 LYS NZ N -6.034 6.151 -1.080 1.00 . A A . 40 LYS NZ 1 1
13 17058 1 1 40 LYS O O -9.955 0.115 -0.414 1.00 . A A . 40 LYS O 1 1
13 17059 1 1 41 LYS C C -13.394 0.426 -1.139 1.00 . A A . 41 LYS C 1 1
13 17060 1 1 41 LYS CA C -12.638 0.093 0.134 1.00 . A A . 41 LYS CA 1 1
13 17061 1 1 41 LYS CB C -13.614 -0.193 1.279 1.00 . A A . 41 LYS CB 1 1
13 17062 1 1 41 LYS CD C -13.964 -1.190 3.556 1.00 . A A . 41 LYS CD 1 1
13 17063 1 1 41 LYS CE C -13.310 -1.918 4.720 1.00 . A A . 41 LYS CE 1 1
13 17064 1 1 41 LYS CG C -12.960 -0.882 2.460 1.00 . A A . 41 LYS CG 1 1
13 17065 1 1 41 LYS H H -12.057 1.974 0.933 1.00 . A A . 41 LYS H 1 1
13 17066 1 1 41 LYS HA H -12.045 -0.793 -0.045 1.00 . A A . 41 LYS HA 1 1
13 17067 1 1 41 LYS HB2 H -14.035 0.741 1.620 1.00 . A A . 41 LYS HB2 1 1
13 17068 1 1 41 LYS HB3 H -14.407 -0.825 0.911 1.00 . A A . 41 LYS HB3 1 1
13 17069 1 1 41 LYS HD2 H -14.388 -0.264 3.916 1.00 . A A . 41 LYS HD2 1 1
13 17070 1 1 41 LYS HD3 H -14.748 -1.813 3.150 1.00 . A A . 41 LYS HD3 1 1
13 17071 1 1 41 LYS HE2 H -12.537 -1.286 5.134 1.00 . A A . 41 LYS HE2 1 1
13 17072 1 1 41 LYS HE3 H -14.057 -2.112 5.476 1.00 . A A . 41 LYS HE3 1 1
13 17073 1 1 41 LYS HG2 H -12.518 -1.806 2.120 1.00 . A A . 41 LYS HG2 1 1
13 17074 1 1 41 LYS HG3 H -12.191 -0.238 2.857 1.00 . A A . 41 LYS HG3 1 1
13 17075 1 1 41 LYS HZ1 H -12.258 -3.682 5.111 1.00 . A A . 41 LYS HZ1 1 1
13 17076 1 1 41 LYS HZ2 H -11.978 -3.038 3.571 1.00 . A A . 41 LYS HZ2 1 1
13 17077 1 1 41 LYS HZ3 H -13.435 -3.835 3.897 1.00 . A A . 41 LYS HZ3 1 1
13 17078 1 1 41 LYS N N -11.720 1.164 0.480 1.00 . A A . 41 LYS N 1 1
13 17079 1 1 41 LYS NZ N -12.704 -3.207 4.294 1.00 . A A . 41 LYS NZ 1 1
13 17080 1 1 41 LYS O O -14.450 1.058 -1.107 1.00 . A A . 41 LYS O 1 1
13 17081 1 1 42 ILE C C -14.592 -0.824 -3.726 1.00 . A A . 42 ILE C 1 1
13 17082 1 1 42 ILE CA C -13.472 0.189 -3.550 1.00 . A A . 42 ILE CA 1 1
13 17083 1 1 42 ILE CB C -12.450 0.047 -4.698 1.00 . A A . 42 ILE CB 1 1
13 17084 1 1 42 ILE CD1 C -10.193 0.908 -5.520 1.00 . A A . 42 ILE CD1 1 1
13 17085 1 1 42 ILE CG1 C -11.308 1.050 -4.508 1.00 . A A . 42 ILE CG1 1 1
13 17086 1 1 42 ILE CG2 C -13.126 0.249 -6.050 1.00 . A A . 42 ILE CG2 1 1
13 17087 1 1 42 ILE H H -11.977 -0.468 -2.214 1.00 . A A . 42 ILE H 1 1
13 17088 1 1 42 ILE HA H -13.886 1.187 -3.577 1.00 . A A . 42 ILE HA 1 1
13 17089 1 1 42 ILE HB H -12.048 -0.955 -4.671 1.00 . A A . 42 ILE HB 1 1
13 17090 1 1 42 ILE HD11 H -9.756 -0.077 -5.435 1.00 . A A . 42 ILE HD11 1 1
13 17091 1 1 42 ILE HD12 H -9.437 1.655 -5.329 1.00 . A A . 42 ILE HD12 1 1
13 17092 1 1 42 ILE HD13 H -10.590 1.041 -6.514 1.00 . A A . 42 ILE HD13 1 1
13 17093 1 1 42 ILE HG12 H -11.702 2.051 -4.591 1.00 . A A . 42 ILE HG12 1 1
13 17094 1 1 42 ILE HG13 H -10.883 0.916 -3.523 1.00 . A A . 42 ILE HG13 1 1
13 17095 1 1 42 ILE HG21 H -13.582 1.228 -6.081 1.00 . A A . 42 ILE HG21 1 1
13 17096 1 1 42 ILE HG22 H -13.885 -0.506 -6.189 1.00 . A A . 42 ILE HG22 1 1
13 17097 1 1 42 ILE HG23 H -12.389 0.170 -6.837 1.00 . A A . 42 ILE HG23 1 1
13 17098 1 1 42 ILE N N -12.840 -0.006 -2.259 1.00 . A A . 42 ILE N 1 1
13 17099 1 1 42 ILE O O -14.353 -2.026 -3.665 1.00 . A A . 42 ILE O 1 1
13 17100 1 1 43 LYS C C -17.253 -1.962 -2.754 1.00 . A A . 43 LYS C 1 1
13 17101 1 1 43 LYS CA C -17.006 -1.171 -4.032 1.00 . A A . 43 LYS CA 1 1
13 17102 1 1 43 LYS CB C -16.880 -2.133 -5.219 1.00 . A A . 43 LYS CB 1 1
13 17103 1 1 43 LYS CD C -16.349 -2.455 -7.644 1.00 . A A . 43 LYS CD 1 1
13 17104 1 1 43 LYS CE C -16.094 -1.784 -8.980 1.00 . A A . 43 LYS CE 1 1
13 17105 1 1 43 LYS CG C -16.679 -1.446 -6.558 1.00 . A A . 43 LYS CG 1 1
13 17106 1 1 43 LYS H H -15.923 0.649 -3.963 1.00 . A A . 43 LYS H 1 1
13 17107 1 1 43 LYS HA H -17.843 -0.520 -4.191 1.00 . A A . 43 LYS HA 1 1
13 17108 1 1 43 LYS HB2 H -16.038 -2.786 -5.046 1.00 . A A . 43 LYS HB2 1 1
13 17109 1 1 43 LYS HB3 H -17.779 -2.730 -5.276 1.00 . A A . 43 LYS HB3 1 1
13 17110 1 1 43 LYS HD2 H -15.466 -3.003 -7.356 1.00 . A A . 43 LYS HD2 1 1
13 17111 1 1 43 LYS HD3 H -17.180 -3.139 -7.749 1.00 . A A . 43 LYS HD3 1 1
13 17112 1 1 43 LYS HE2 H -15.345 -1.017 -8.845 1.00 . A A . 43 LYS HE2 1 1
13 17113 1 1 43 LYS HE3 H -15.725 -2.526 -9.675 1.00 . A A . 43 LYS HE3 1 1
13 17114 1 1 43 LYS HG2 H -17.586 -0.925 -6.825 1.00 . A A . 43 LYS HG2 1 1
13 17115 1 1 43 LYS HG3 H -15.867 -0.741 -6.474 1.00 . A A . 43 LYS HG3 1 1
13 17116 1 1 43 LYS HZ1 H -17.676 -0.416 -8.912 1.00 . A A . 43 LYS HZ1 1 1
13 17117 1 1 43 LYS HZ2 H -18.066 -1.889 -9.656 1.00 . A A . 43 LYS HZ2 1 1
13 17118 1 1 43 LYS HZ3 H -17.116 -0.749 -10.476 1.00 . A A . 43 LYS HZ3 1 1
13 17119 1 1 43 LYS N N -15.813 -0.325 -3.906 1.00 . A A . 43 LYS N 1 1
13 17120 1 1 43 LYS NZ N -17.322 -1.166 -9.542 1.00 . A A . 43 LYS NZ 1 1
13 17121 1 1 43 LYS O O -18.031 -2.912 -2.736 1.00 . A A . 43 LYS O 1 1
13 17122 1 1 44 GLY C C -15.895 -3.537 -0.451 1.00 . A A . 44 GLY C 1 1
13 17123 1 1 44 GLY CA C -16.687 -2.242 -0.426 1.00 . A A . 44 GLY CA 1 1
13 17124 1 1 44 GLY H H -16.097 -0.700 -1.748 1.00 . A A . 44 GLY H 1 1
13 17125 1 1 44 GLY HA2 H -16.298 -1.610 0.359 1.00 . A A . 44 GLY HA2 1 1
13 17126 1 1 44 GLY HA3 H -17.721 -2.470 -0.212 1.00 . A A . 44 GLY HA3 1 1
13 17127 1 1 44 GLY N N -16.613 -1.528 -1.683 1.00 . A A . 44 GLY N 1 1
13 17128 1 1 44 GLY O O -16.227 -4.485 0.264 1.00 . A A . 44 GLY O 1 1
13 17129 1 1 45 TYR C C -13.558 -5.286 -0.061 1.00 . A A . 45 TYR C 1 1
13 17130 1 1 45 TYR CA C -13.982 -4.742 -1.418 1.00 . A A . 45 TYR CA 1 1
13 17131 1 1 45 TYR CB C -12.739 -4.386 -2.233 1.00 . A A . 45 TYR CB 1 1
13 17132 1 1 45 TYR CD1 C -13.959 -5.276 -4.270 1.00 . A A . 45 TYR CD1 1 1
13 17133 1 1 45 TYR CD2 C -11.616 -4.873 -4.430 1.00 . A A . 45 TYR CD2 1 1
13 17134 1 1 45 TYR CE1 C -13.975 -5.706 -5.585 1.00 . A A . 45 TYR CE1 1 1
13 17135 1 1 45 TYR CE2 C -11.625 -5.301 -5.739 1.00 . A A . 45 TYR CE2 1 1
13 17136 1 1 45 TYR CG C -12.776 -4.852 -3.672 1.00 . A A . 45 TYR CG 1 1
13 17137 1 1 45 TYR CZ C -12.805 -5.715 -6.313 1.00 . A A . 45 TYR CZ 1 1
13 17138 1 1 45 TYR H H -14.678 -2.789 -1.852 1.00 . A A . 45 TYR H 1 1
13 17139 1 1 45 TYR HA H -14.532 -5.508 -1.940 1.00 . A A . 45 TYR HA 1 1
13 17140 1 1 45 TYR HB2 H -12.623 -3.313 -2.242 1.00 . A A . 45 TYR HB2 1 1
13 17141 1 1 45 TYR HB3 H -11.873 -4.829 -1.765 1.00 . A A . 45 TYR HB3 1 1
13 17142 1 1 45 TYR HD1 H -14.873 -5.267 -3.696 1.00 . A A . 45 TYR HD1 1 1
13 17143 1 1 45 TYR HD2 H -10.690 -4.548 -3.980 1.00 . A A . 45 TYR HD2 1 1
13 17144 1 1 45 TYR HE1 H -14.902 -6.031 -6.034 1.00 . A A . 45 TYR HE1 1 1
13 17145 1 1 45 TYR HE2 H -10.709 -5.309 -6.310 1.00 . A A . 45 TYR HE2 1 1
13 17146 1 1 45 TYR HH H -11.978 -6.626 -7.790 1.00 . A A . 45 TYR HH 1 1
13 17147 1 1 45 TYR N N -14.856 -3.574 -1.288 1.00 . A A . 45 TYR N 1 1
13 17148 1 1 45 TYR O O -13.251 -4.528 0.861 1.00 . A A . 45 TYR O 1 1
13 17149 1 1 45 TYR OH O -12.806 -6.147 -7.617 1.00 . A A . 45 TYR OH 1 1
13 17150 1 1 46 THR C C -11.731 -7.522 1.410 1.00 . A A . 46 THR C 1 1
13 17151 1 1 46 THR CA C -13.227 -7.257 1.304 1.00 . A A . 46 THR CA 1 1
13 17152 1 1 46 THR CB C -14.010 -8.578 1.438 1.00 . A A . 46 THR CB 1 1
13 17153 1 1 46 THR CG2 C -13.781 -9.212 2.801 1.00 . A A . 46 THR CG2 1 1
13 17154 1 1 46 THR H H -13.685 -7.161 -0.754 1.00 . A A . 46 THR H 1 1
13 17155 1 1 46 THR HA H -13.526 -6.597 2.107 1.00 . A A . 46 THR HA 1 1
13 17156 1 1 46 THR HB H -13.670 -9.263 0.675 1.00 . A A . 46 THR HB 1 1
13 17157 1 1 46 THR HG1 H -15.533 -7.423 0.944 1.00 . A A . 46 THR HG1 1 1
13 17158 1 1 46 THR HG21 H -14.131 -8.542 3.573 1.00 . A A . 46 THR HG21 1 1
13 17159 1 1 46 THR HG22 H -12.727 -9.401 2.939 1.00 . A A . 46 THR HG22 1 1
13 17160 1 1 46 THR HG23 H -14.326 -10.144 2.860 1.00 . A A . 46 THR HG23 1 1
13 17161 1 1 46 THR N N -13.531 -6.606 0.046 1.00 . A A . 46 THR N 1 1
13 17162 1 1 46 THR O O -11.167 -8.245 0.595 1.00 . A A . 46 THR O 1 1
13 17163 1 1 46 THR OG1 O -15.411 -8.326 1.254 1.00 . A A . 46 THR OG1 1 1
13 17164 1 1 47 LEU C C -9.305 -8.508 2.862 1.00 . A A . 47 LEU C 1 1
13 17165 1 1 47 LEU CA C -9.654 -7.058 2.575 1.00 . A A . 47 LEU CA 1 1
13 17166 1 1 47 LEU CB C -9.154 -6.175 3.723 1.00 . A A . 47 LEU CB 1 1
13 17167 1 1 47 LEU CD1 C -6.933 -5.535 2.740 1.00 . A A . 47 LEU CD1 1 1
13 17168 1 1 47 LEU CD2 C -7.276 -5.427 5.212 1.00 . A A . 47 LEU CD2 1 1
13 17169 1 1 47 LEU CG C -7.635 -6.165 3.930 1.00 . A A . 47 LEU CG 1 1
13 17170 1 1 47 LEU H H -11.605 -6.378 3.044 1.00 . A A . 47 LEU H 1 1
13 17171 1 1 47 LEU HA H -9.174 -6.757 1.656 1.00 . A A . 47 LEU HA 1 1
13 17172 1 1 47 LEU HB2 H -9.477 -5.163 3.536 1.00 . A A . 47 LEU HB2 1 1
13 17173 1 1 47 LEU HB3 H -9.612 -6.520 4.634 1.00 . A A . 47 LEU HB3 1 1
13 17174 1 1 47 LEU HD11 H -5.864 -5.571 2.893 1.00 . A A . 47 LEU HD11 1 1
13 17175 1 1 47 LEU HD12 H -7.247 -4.505 2.640 1.00 . A A . 47 LEU HD12 1 1
13 17176 1 1 47 LEU HD13 H -7.188 -6.079 1.843 1.00 . A A . 47 LEU HD13 1 1
13 17177 1 1 47 LEU HD21 H -7.711 -5.942 6.057 1.00 . A A . 47 LEU HD21 1 1
13 17178 1 1 47 LEU HD22 H -7.658 -4.419 5.169 1.00 . A A . 47 LEU HD22 1 1
13 17179 1 1 47 LEU HD23 H -6.202 -5.399 5.323 1.00 . A A . 47 LEU HD23 1 1
13 17180 1 1 47 LEU HG H -7.284 -7.182 4.021 1.00 . A A . 47 LEU HG 1 1
13 17181 1 1 47 LEU N N -11.092 -6.917 2.400 1.00 . A A . 47 LEU N 1 1
13 17182 1 1 47 LEU O O -9.840 -9.109 3.795 1.00 . A A . 47 LEU O 1 1
13 17183 1 1 48 LEU C C -7.138 -10.410 3.577 1.00 . A A . 48 LEU C 1 1
13 17184 1 1 48 LEU CA C -7.942 -10.416 2.287 1.00 . A A . 48 LEU CA 1 1
13 17185 1 1 48 LEU CB C -7.080 -10.900 1.114 1.00 . A A . 48 LEU CB 1 1
13 17186 1 1 48 LEU CD1 C -7.735 -13.321 1.231 1.00 . A A . 48 LEU CD1 1 1
13 17187 1 1 48 LEU CD2 C -5.611 -12.654 0.089 1.00 . A A . 48 LEU CD2 1 1
13 17188 1 1 48 LEU CG C -6.571 -12.340 1.226 1.00 . A A . 48 LEU CG 1 1
13 17189 1 1 48 LEU H H -8.099 -8.570 1.266 1.00 . A A . 48 LEU H 1 1
13 17190 1 1 48 LEU HA H -8.795 -11.069 2.404 1.00 . A A . 48 LEU HA 1 1
13 17191 1 1 48 LEU HB2 H -7.664 -10.816 0.208 1.00 . A A . 48 LEU HB2 1 1
13 17192 1 1 48 LEU HB3 H -6.225 -10.247 1.030 1.00 . A A . 48 LEU HB3 1 1
13 17193 1 1 48 LEU HD11 H -8.315 -13.198 0.329 1.00 . A A . 48 LEU HD11 1 1
13 17194 1 1 48 LEU HD12 H -8.361 -13.131 2.091 1.00 . A A . 48 LEU HD12 1 1
13 17195 1 1 48 LEU HD13 H -7.354 -14.330 1.280 1.00 . A A . 48 LEU HD13 1 1
13 17196 1 1 48 LEU HD21 H -5.260 -13.672 0.183 1.00 . A A . 48 LEU HD21 1 1
13 17197 1 1 48 LEU HD22 H -4.768 -11.978 0.132 1.00 . A A . 48 LEU HD22 1 1
13 17198 1 1 48 LEU HD23 H -6.119 -12.535 -0.857 1.00 . A A . 48 LEU HD23 1 1
13 17199 1 1 48 LEU HG H -6.036 -12.454 2.157 1.00 . A A . 48 LEU HG 1 1
13 17200 1 1 48 LEU N N -8.430 -9.073 2.045 1.00 . A A . 48 LEU N 1 1
13 17201 1 1 48 LEU O O -7.501 -11.089 4.541 1.00 . A A . 48 LEU O 1 1
13 17202 1 1 49 LYS C C -3.816 -8.953 4.194 1.00 . A A . 49 LYS C 1 1
13 17203 1 1 49 LYS CA C -5.192 -9.355 4.708 1.00 . A A . 49 LYS CA 1 1
13 17204 1 1 49 LYS CB C -5.029 -10.593 5.600 1.00 . A A . 49 LYS CB 1 1
13 17205 1 1 49 LYS CD C -4.190 -11.548 7.766 1.00 . A A . 49 LYS CD 1 1
13 17206 1 1 49 LYS CE C -3.654 -11.227 9.152 1.00 . A A . 49 LYS CE 1 1
13 17207 1 1 49 LYS CG C -4.351 -10.295 6.928 1.00 . A A . 49 LYS CG 1 1
13 17208 1 1 49 LYS H H -5.892 -9.103 2.736 1.00 . A A . 49 LYS H 1 1
13 17209 1 1 49 LYS HA H -5.602 -8.543 5.290 1.00 . A A . 49 LYS HA 1 1
13 17210 1 1 49 LYS HB2 H -6.007 -11.007 5.803 1.00 . A A . 49 LYS HB2 1 1
13 17211 1 1 49 LYS HB3 H -4.438 -11.328 5.073 1.00 . A A . 49 LYS HB3 1 1
13 17212 1 1 49 LYS HD2 H -5.151 -12.031 7.865 1.00 . A A . 49 LYS HD2 1 1
13 17213 1 1 49 LYS HD3 H -3.500 -12.215 7.270 1.00 . A A . 49 LYS HD3 1 1
13 17214 1 1 49 LYS HE2 H -2.668 -10.798 9.052 1.00 . A A . 49 LYS HE2 1 1
13 17215 1 1 49 LYS HE3 H -4.313 -10.510 9.622 1.00 . A A . 49 LYS HE3 1 1
13 17216 1 1 49 LYS HG2 H -3.374 -9.875 6.737 1.00 . A A . 49 LYS HG2 1 1
13 17217 1 1 49 LYS HG3 H -4.951 -9.582 7.475 1.00 . A A . 49 LYS HG3 1 1
13 17218 1 1 49 LYS HZ1 H -2.864 -13.101 9.618 1.00 . A A . 49 LYS HZ1 1 1
13 17219 1 1 49 LYS HZ2 H -4.497 -12.918 10.042 1.00 . A A . 49 LYS HZ2 1 1
13 17220 1 1 49 LYS HZ3 H -3.289 -12.180 10.971 1.00 . A A . 49 LYS HZ3 1 1
13 17221 1 1 49 LYS N N -6.080 -9.591 3.565 1.00 . A A . 49 LYS N 1 1
13 17222 1 1 49 LYS NZ N -3.570 -12.440 10.005 1.00 . A A . 49 LYS NZ 1 1
13 17223 1 1 49 LYS O O -3.448 -9.294 3.068 1.00 . A A . 49 LYS O 1 1
13 17224 1 1 50 TYR C C -0.838 -9.045 5.424 1.00 . A A . 50 TYR C 1 1
13 17225 1 1 50 TYR CA C -1.667 -7.979 4.717 1.00 . A A . 50 TYR CA 1 1
13 17226 1 1 50 TYR CB C -1.242 -6.562 5.135 1.00 . A A . 50 TYR CB 1 1
13 17227 1 1 50 TYR CD1 C -2.912 -5.570 6.747 1.00 . A A . 50 TYR CD1 1 1
13 17228 1 1 50 TYR CD2 C -0.841 -6.357 7.622 1.00 . A A . 50 TYR CD2 1 1
13 17229 1 1 50 TYR CE1 C -3.310 -5.190 8.013 1.00 . A A . 50 TYR CE1 1 1
13 17230 1 1 50 TYR CE2 C -1.230 -5.982 8.892 1.00 . A A . 50 TYR CE2 1 1
13 17231 1 1 50 TYR CG C -1.674 -6.158 6.530 1.00 . A A . 50 TYR CG 1 1
13 17232 1 1 50 TYR CZ C -2.464 -5.400 9.084 1.00 . A A . 50 TYR CZ 1 1
13 17233 1 1 50 TYR H H -3.470 -7.833 5.808 1.00 . A A . 50 TYR H 1 1
13 17234 1 1 50 TYR HA H -1.527 -8.088 3.651 1.00 . A A . 50 TYR HA 1 1
13 17235 1 1 50 TYR HB2 H -0.166 -6.494 5.095 1.00 . A A . 50 TYR HB2 1 1
13 17236 1 1 50 TYR HB3 H -1.666 -5.851 4.440 1.00 . A A . 50 TYR HB3 1 1
13 17237 1 1 50 TYR HD1 H -3.572 -5.410 5.907 1.00 . A A . 50 TYR HD1 1 1
13 17238 1 1 50 TYR HD2 H 0.126 -6.812 7.469 1.00 . A A . 50 TYR HD2 1 1
13 17239 1 1 50 TYR HE1 H -4.277 -4.735 8.159 1.00 . A A . 50 TYR HE1 1 1
13 17240 1 1 50 TYR HE2 H -0.568 -6.145 9.729 1.00 . A A . 50 TYR HE2 1 1
13 17241 1 1 50 TYR HH H -3.742 -5.366 10.530 1.00 . A A . 50 TYR HH 1 1
13 17242 1 1 50 TYR N N -3.071 -8.216 4.999 1.00 . A A . 50 TYR N 1 1
13 17243 1 1 50 TYR O O -1.114 -9.395 6.572 1.00 . A A . 50 TYR O 1 1
13 17244 1 1 50 TYR OH O -2.852 -5.022 10.348 1.00 . A A . 50 TYR OH 1 1
13 17245 1 1 51 ASP C C 2.043 -10.316 6.137 1.00 . A A . 51 ASP C 1 1
13 17246 1 1 51 ASP CA C 0.896 -10.735 5.228 1.00 . A A . 51 ASP CA 1 1
13 17247 1 1 51 ASP CB C 1.427 -11.573 4.063 1.00 . A A . 51 ASP CB 1 1
13 17248 1 1 51 ASP CG C 2.526 -10.881 3.279 1.00 . A A . 51 ASP CG 1 1
13 17249 1 1 51 ASP H H 0.401 -9.192 3.863 1.00 . A A . 51 ASP H 1 1
13 17250 1 1 51 ASP HA H 0.210 -11.339 5.802 1.00 . A A . 51 ASP HA 1 1
13 17251 1 1 51 ASP HB2 H 1.820 -12.501 4.449 1.00 . A A . 51 ASP HB2 1 1
13 17252 1 1 51 ASP HB3 H 0.611 -11.789 3.387 1.00 . A A . 51 ASP HB3 1 1
13 17253 1 1 51 ASP N N 0.154 -9.581 4.731 1.00 . A A . 51 ASP N 1 1
13 17254 1 1 51 ASP O O 2.605 -11.141 6.860 1.00 . A A . 51 ASP O 1 1
13 17255 1 1 51 ASP OD1 O 2.387 -9.677 2.978 1.00 . A A . 51 ASP OD1 1 1
13 17256 1 1 51 ASP OD2 O 3.531 -11.550 2.953 1.00 . A A . 51 ASP OD2 1 1
13 17257 1 1 52 SER C C 2.933 -7.276 7.676 1.00 . A A . 52 SER C 1 1
13 17258 1 1 52 SER CA C 3.437 -8.516 6.950 1.00 . A A . 52 SER CA 1 1
13 17259 1 1 52 SER CB C 4.666 -8.189 6.096 1.00 . A A . 52 SER CB 1 1
13 17260 1 1 52 SER H H 1.901 -8.435 5.507 1.00 . A A . 52 SER H 1 1
13 17261 1 1 52 SER HA H 3.696 -9.270 7.677 1.00 . A A . 52 SER HA 1 1
13 17262 1 1 52 SER HB2 H 4.878 -9.022 5.442 1.00 . A A . 52 SER HB2 1 1
13 17263 1 1 52 SER HB3 H 4.465 -7.309 5.503 1.00 . A A . 52 SER HB3 1 1
13 17264 1 1 52 SER HG H 6.061 -8.762 7.359 1.00 . A A . 52 SER HG 1 1
13 17265 1 1 52 SER N N 2.379 -9.043 6.108 1.00 . A A . 52 SER N 1 1
13 17266 1 1 52 SER O O 2.178 -6.487 7.103 1.00 . A A . 52 SER O 1 1
13 17267 1 1 52 SER OG O 5.808 -7.943 6.903 1.00 . A A . 52 SER OG 1 1
13 17268 1 1 53 GLU C C 3.295 -4.667 9.113 1.00 . A A . 53 GLU C 1 1
13 17269 1 1 53 GLU CA C 2.882 -5.992 9.744 1.00 . A A . 53 GLU CA 1 1
13 17270 1 1 53 GLU CB C 3.417 -6.104 11.171 1.00 . A A . 53 GLU CB 1 1
13 17271 1 1 53 GLU CD C 3.335 -7.365 13.358 1.00 . A A . 53 GLU CD 1 1
13 17272 1 1 53 GLU CG C 2.831 -7.281 11.935 1.00 . A A . 53 GLU CG 1 1
13 17273 1 1 53 GLU H H 3.939 -7.781 9.333 1.00 . A A . 53 GLU H 1 1
13 17274 1 1 53 GLU HA H 1.802 -6.028 9.778 1.00 . A A . 53 GLU HA 1 1
13 17275 1 1 53 GLU HB2 H 4.490 -6.219 11.137 1.00 . A A . 53 GLU HB2 1 1
13 17276 1 1 53 GLU HB3 H 3.176 -5.199 11.707 1.00 . A A . 53 GLU HB3 1 1
13 17277 1 1 53 GLU HG2 H 1.757 -7.178 11.958 1.00 . A A . 53 GLU HG2 1 1
13 17278 1 1 53 GLU HG3 H 3.093 -8.194 11.422 1.00 . A A . 53 GLU HG3 1 1
13 17279 1 1 53 GLU N N 3.328 -7.121 8.937 1.00 . A A . 53 GLU N 1 1
13 17280 1 1 53 GLU O O 4.446 -4.483 8.712 1.00 . A A . 53 GLU O 1 1
13 17281 1 1 53 GLU OE1 O 2.818 -6.625 14.221 1.00 . A A . 53 GLU OE1 1 1
13 17282 1 1 53 GLU OE2 O 4.245 -8.174 13.625 1.00 . A A . 53 GLU OE2 1 1
13 17283 1 1 54 ILE C C 2.977 -1.371 9.218 1.00 . A A . 54 ILE C 1 1
13 17284 1 1 54 ILE CA C 2.515 -2.506 8.309 1.00 . A A . 54 ILE CA 1 1
13 17285 1 1 54 ILE CB C 1.202 -2.100 7.608 1.00 . A A . 54 ILE CB 1 1
13 17286 1 1 54 ILE CD1 C -1.281 -1.645 8.022 1.00 . A A . 54 ILE CD1 1 1
13 17287 1 1 54 ILE CG1 C 0.057 -2.018 8.626 1.00 . A A . 54 ILE CG1 1 1
13 17288 1 1 54 ILE CG2 C 0.871 -3.093 6.504 1.00 . A A . 54 ILE CG2 1 1
13 17289 1 1 54 ILE H H 1.495 -3.911 9.509 1.00 . A A . 54 ILE H 1 1
13 17290 1 1 54 ILE HA H 3.265 -2.671 7.550 1.00 . A A . 54 ILE HA 1 1
13 17291 1 1 54 ILE HB H 1.345 -1.129 7.156 1.00 . A A . 54 ILE HB 1 1
13 17292 1 1 54 ILE HD11 H -1.209 -0.670 7.562 1.00 . A A . 54 ILE HD11 1 1
13 17293 1 1 54 ILE HD12 H -2.033 -1.624 8.796 1.00 . A A . 54 ILE HD12 1 1
13 17294 1 1 54 ILE HD13 H -1.555 -2.375 7.274 1.00 . A A . 54 ILE HD13 1 1
13 17295 1 1 54 ILE HG12 H -0.056 -2.979 9.105 1.00 . A A . 54 ILE HG12 1 1
13 17296 1 1 54 ILE HG13 H 0.303 -1.278 9.372 1.00 . A A . 54 ILE HG13 1 1
13 17297 1 1 54 ILE HG21 H 0.748 -4.078 6.931 1.00 . A A . 54 ILE HG21 1 1
13 17298 1 1 54 ILE HG22 H 1.674 -3.112 5.781 1.00 . A A . 54 ILE HG22 1 1
13 17299 1 1 54 ILE HG23 H -0.046 -2.796 6.014 1.00 . A A . 54 ILE HG23 1 1
13 17300 1 1 54 ILE N N 2.342 -3.750 9.042 1.00 . A A . 54 ILE N 1 1
13 17301 1 1 54 ILE O O 3.476 -0.348 8.744 1.00 . A A . 54 ILE O 1 1
13 17302 1 1 55 LEU C C 4.724 -0.499 11.614 1.00 . A A . 55 LEU C 1 1
13 17303 1 1 55 LEU CA C 3.206 -0.533 11.479 1.00 . A A . 55 LEU CA 1 1
13 17304 1 1 55 LEU CB C 2.548 -0.783 12.840 1.00 . A A . 55 LEU CB 1 1
13 17305 1 1 55 LEU CD1 C 2.246 1.645 13.388 1.00 . A A . 55 LEU CD1 1 1
13 17306 1 1 55 LEU CD2 C 2.122 -0.068 15.204 1.00 . A A . 55 LEU CD2 1 1
13 17307 1 1 55 LEU CG C 2.779 0.311 13.886 1.00 . A A . 55 LEU CG 1 1
13 17308 1 1 55 LEU H H 2.402 -2.385 10.842 1.00 . A A . 55 LEU H 1 1
13 17309 1 1 55 LEU HA H 2.872 0.421 11.099 1.00 . A A . 55 LEU HA 1 1
13 17310 1 1 55 LEU HB2 H 1.483 -0.886 12.688 1.00 . A A . 55 LEU HB2 1 1
13 17311 1 1 55 LEU HB3 H 2.929 -1.712 13.233 1.00 . A A . 55 LEU HB3 1 1
13 17312 1 1 55 LEU HD11 H 1.185 1.566 13.209 1.00 . A A . 55 LEU HD11 1 1
13 17313 1 1 55 LEU HD12 H 2.747 1.913 12.470 1.00 . A A . 55 LEU HD12 1 1
13 17314 1 1 55 LEU HD13 H 2.429 2.407 14.132 1.00 . A A . 55 LEU HD13 1 1
13 17315 1 1 55 LEU HD21 H 2.335 0.690 15.942 1.00 . A A . 55 LEU HD21 1 1
13 17316 1 1 55 LEU HD22 H 2.512 -1.018 15.541 1.00 . A A . 55 LEU HD22 1 1
13 17317 1 1 55 LEU HD23 H 1.053 -0.146 15.065 1.00 . A A . 55 LEU HD23 1 1
13 17318 1 1 55 LEU HG H 3.841 0.418 14.058 1.00 . A A . 55 LEU HG 1 1
13 17319 1 1 55 LEU N N 2.806 -1.550 10.520 1.00 . A A . 55 LEU N 1 1
13 17320 1 1 55 LEU O O 5.319 -1.321 12.315 1.00 . A A . 55 LEU O 1 1
13 17321 1 1 56 GLY C C 7.216 1.994 10.677 1.00 . A A . 56 GLY C 1 1
13 17322 1 1 56 GLY CA C 6.782 0.574 10.958 1.00 . A A . 56 GLY CA 1 1
13 17323 1 1 56 GLY H H 4.815 1.056 10.368 1.00 . A A . 56 GLY H 1 1
13 17324 1 1 56 GLY HA2 H 7.137 0.285 11.937 1.00 . A A . 56 GLY HA2 1 1
13 17325 1 1 56 GLY HA3 H 7.218 -0.078 10.218 1.00 . A A . 56 GLY HA3 1 1
13 17326 1 1 56 GLY N N 5.344 0.441 10.919 1.00 . A A . 56 GLY N 1 1
13 17327 1 1 56 GLY O O 6.416 2.925 10.789 1.00 . A A . 56 GLY O 1 1
13 17328 1 1 57 VAL C C 9.720 3.504 8.667 1.00 . A A . 57 VAL C 1 1
13 17329 1 1 57 VAL CA C 9.013 3.485 10.017 1.00 . A A . 57 VAL CA 1 1
13 17330 1 1 57 VAL CB C 9.995 3.958 11.115 1.00 . A A . 57 VAL CB 1 1
13 17331 1 1 57 VAL CG1 C 9.273 4.144 12.441 1.00 . A A . 57 VAL CG1 1 1
13 17332 1 1 57 VAL CG2 C 11.153 2.979 11.271 1.00 . A A . 57 VAL CG2 1 1
13 17333 1 1 57 VAL H H 9.058 1.382 10.211 1.00 . A A . 57 VAL H 1 1
13 17334 1 1 57 VAL HA H 8.185 4.180 9.985 1.00 . A A . 57 VAL HA 1 1
13 17335 1 1 57 VAL HB H 10.400 4.914 10.818 1.00 . A A . 57 VAL HB 1 1
13 17336 1 1 57 VAL HG11 H 8.847 3.202 12.756 1.00 . A A . 57 VAL HG11 1 1
13 17337 1 1 57 VAL HG12 H 8.485 4.874 12.322 1.00 . A A . 57 VAL HG12 1 1
13 17338 1 1 57 VAL HG13 H 9.973 4.489 13.187 1.00 . A A . 57 VAL HG13 1 1
13 17339 1 1 57 VAL HG21 H 11.686 2.900 10.334 1.00 . A A . 57 VAL HG21 1 1
13 17340 1 1 57 VAL HG22 H 10.770 2.009 11.550 1.00 . A A . 57 VAL HG22 1 1
13 17341 1 1 57 VAL HG23 H 11.825 3.335 12.037 1.00 . A A . 57 VAL HG23 1 1
13 17342 1 1 57 VAL N N 8.476 2.164 10.305 1.00 . A A . 57 VAL N 1 1
13 17343 1 1 57 VAL O O 10.218 2.474 8.204 1.00 . A A . 57 VAL O 1 1
13 17344 1 1 58 PHE C C 11.912 4.484 6.892 1.00 . A A . 58 PHE C 1 1
13 17345 1 1 58 PHE CA C 10.438 4.853 6.763 1.00 . A A . 58 PHE CA 1 1
13 17346 1 1 58 PHE CB C 10.313 6.299 6.278 1.00 . A A . 58 PHE CB 1 1
13 17347 1 1 58 PHE CD1 C 7.833 6.690 6.454 1.00 . A A . 58 PHE CD1 1 1
13 17348 1 1 58 PHE CD2 C 8.873 6.923 4.327 1.00 . A A . 58 PHE CD2 1 1
13 17349 1 1 58 PHE CE1 C 6.612 7.012 5.895 1.00 . A A . 58 PHE CE1 1 1
13 17350 1 1 58 PHE CE2 C 7.655 7.246 3.763 1.00 . A A . 58 PHE CE2 1 1
13 17351 1 1 58 PHE CG C 8.977 6.642 5.677 1.00 . A A . 58 PHE CG 1 1
13 17352 1 1 58 PHE CZ C 6.522 7.292 4.548 1.00 . A A . 58 PHE CZ 1 1
13 17353 1 1 58 PHE H H 9.270 5.435 8.432 1.00 . A A . 58 PHE H 1 1
13 17354 1 1 58 PHE HA H 9.977 4.198 6.038 1.00 . A A . 58 PHE HA 1 1
13 17355 1 1 58 PHE HB2 H 10.477 6.964 7.112 1.00 . A A . 58 PHE HB2 1 1
13 17356 1 1 58 PHE HB3 H 11.070 6.482 5.528 1.00 . A A . 58 PHE HB3 1 1
13 17357 1 1 58 PHE HD1 H 7.902 6.473 7.510 1.00 . A A . 58 PHE HD1 1 1
13 17358 1 1 58 PHE HD2 H 9.757 6.888 3.709 1.00 . A A . 58 PHE HD2 1 1
13 17359 1 1 58 PHE HE1 H 5.729 7.047 6.511 1.00 . A A . 58 PHE HE1 1 1
13 17360 1 1 58 PHE HE2 H 7.589 7.464 2.707 1.00 . A A . 58 PHE HE2 1 1
13 17361 1 1 58 PHE HZ H 5.569 7.543 4.108 1.00 . A A . 58 PHE HZ 1 1
13 17362 1 1 58 PHE N N 9.743 4.673 8.034 1.00 . A A . 58 PHE N 1 1
13 17363 1 1 58 PHE O O 12.616 4.975 7.780 1.00 . A A . 58 PHE O 1 1
13 17364 1 1 59 THR C C 14.456 3.652 4.752 1.00 . A A . 59 THR C 1 1
13 17365 1 1 59 THR CA C 13.738 3.147 6.009 1.00 . A A . 59 THR CA 1 1
13 17366 1 1 59 THR CB C 13.766 1.606 6.062 1.00 . A A . 59 THR CB 1 1
13 17367 1 1 59 THR CG2 C 14.963 1.103 6.856 1.00 . A A . 59 THR CG2 1 1
13 17368 1 1 59 THR H H 11.758 3.285 5.310 1.00 . A A . 59 THR H 1 1
13 17369 1 1 59 THR HA H 14.232 3.538 6.887 1.00 . A A . 59 THR HA 1 1
13 17370 1 1 59 THR HB H 13.825 1.221 5.054 1.00 . A A . 59 THR HB 1 1
13 17371 1 1 59 THR HG1 H 12.144 1.852 7.173 1.00 . A A . 59 THR HG1 1 1
13 17372 1 1 59 THR HG21 H 14.950 1.542 7.842 1.00 . A A . 59 THR HG21 1 1
13 17373 1 1 59 THR HG22 H 15.874 1.379 6.351 1.00 . A A . 59 THR HG22 1 1
13 17374 1 1 59 THR HG23 H 14.911 0.027 6.940 1.00 . A A . 59 THR HG23 1 1
13 17375 1 1 59 THR N N 12.365 3.616 6.003 1.00 . A A . 59 THR N 1 1
13 17376 1 1 59 THR O O 13.844 4.322 3.925 1.00 . A A . 59 THR O 1 1
13 17377 1 1 59 THR OG1 O 12.559 1.131 6.681 1.00 . A A . 59 THR OG1 1 1
13 17378 1 1 60 GLU C C 16.255 2.880 2.236 1.00 . A A . 60 GLU C 1 1
13 17379 1 1 60 GLU CA C 16.510 3.779 3.443 1.00 . A A . 60 GLU CA 1 1
13 17380 1 1 60 GLU CB C 18.002 3.791 3.773 1.00 . A A . 60 GLU CB 1 1
13 17381 1 1 60 GLU CD C 19.846 4.680 5.237 1.00 . A A . 60 GLU CD 1 1
13 17382 1 1 60 GLU CG C 18.361 4.681 4.950 1.00 . A A . 60 GLU CG 1 1
13 17383 1 1 60 GLU H H 16.177 2.784 5.282 1.00 . A A . 60 GLU H 1 1
13 17384 1 1 60 GLU HA H 16.196 4.784 3.202 1.00 . A A . 60 GLU HA 1 1
13 17385 1 1 60 GLU HB2 H 18.314 2.783 4.004 1.00 . A A . 60 GLU HB2 1 1
13 17386 1 1 60 GLU HB3 H 18.547 4.136 2.907 1.00 . A A . 60 GLU HB3 1 1
13 17387 1 1 60 GLU HG2 H 18.052 5.692 4.730 1.00 . A A . 60 GLU HG2 1 1
13 17388 1 1 60 GLU HG3 H 17.839 4.326 5.826 1.00 . A A . 60 GLU HG3 1 1
13 17389 1 1 60 GLU N N 15.737 3.331 4.603 1.00 . A A . 60 GLU N 1 1
13 17390 1 1 60 GLU O O 16.917 2.998 1.205 1.00 . A A . 60 GLU O 1 1
13 17391 1 1 60 GLU OE1 O 20.379 3.617 5.621 1.00 . A A . 60 GLU OE1 1 1
13 17392 1 1 60 GLU OE2 O 20.489 5.738 5.074 1.00 . A A . 60 GLU OE2 1 1
13 17393 1 1 61 SER C C 13.425 1.310 0.980 1.00 . A A . 61 SER C 1 1
13 17394 1 1 61 SER CA C 14.903 1.111 1.291 1.00 . A A . 61 SER CA 1 1
13 17395 1 1 61 SER CB C 15.199 -0.344 1.657 1.00 . A A . 61 SER CB 1 1
13 17396 1 1 61 SER H H 14.840 1.906 3.235 1.00 . A A . 61 SER H 1 1
13 17397 1 1 61 SER HA H 15.483 1.382 0.421 1.00 . A A . 61 SER HA 1 1
13 17398 1 1 61 SER HB2 H 14.526 -0.994 1.118 1.00 . A A . 61 SER HB2 1 1
13 17399 1 1 61 SER HB3 H 16.219 -0.581 1.392 1.00 . A A . 61 SER HB3 1 1
13 17400 1 1 61 SER HG H 15.734 -0.104 3.532 1.00 . A A . 61 SER HG 1 1
13 17401 1 1 61 SER N N 15.300 1.982 2.376 1.00 . A A . 61 SER N 1 1
13 17402 1 1 61 SER O O 12.591 1.327 1.891 1.00 . A A . 61 SER O 1 1
13 17403 1 1 61 SER OG O 15.025 -0.561 3.049 1.00 . A A . 61 SER OG 1 1
13 17404 1 1 62 PRO C C 10.804 0.544 -0.353 1.00 . A A . 62 PRO C 1 1
13 17405 1 1 62 PRO CA C 11.701 1.716 -0.729 1.00 . A A . 62 PRO CA 1 1
13 17406 1 1 62 PRO CB C 11.797 1.849 -2.254 1.00 . A A . 62 PRO CB 1 1
13 17407 1 1 62 PRO CD C 14.017 1.518 -1.439 1.00 . A A . 62 PRO CD 1 1
13 17408 1 1 62 PRO CG C 13.222 2.184 -2.526 1.00 . A A . 62 PRO CG 1 1
13 17409 1 1 62 PRO HA H 11.298 2.625 -0.308 1.00 . A A . 62 PRO HA 1 1
13 17410 1 1 62 PRO HB2 H 11.519 0.913 -2.716 1.00 . A A . 62 PRO HB2 1 1
13 17411 1 1 62 PRO HB3 H 11.137 2.634 -2.592 1.00 . A A . 62 PRO HB3 1 1
13 17412 1 1 62 PRO HD2 H 14.288 0.514 -1.731 1.00 . A A . 62 PRO HD2 1 1
13 17413 1 1 62 PRO HD3 H 14.898 2.096 -1.204 1.00 . A A . 62 PRO HD3 1 1
13 17414 1 1 62 PRO HG2 H 13.510 1.798 -3.492 1.00 . A A . 62 PRO HG2 1 1
13 17415 1 1 62 PRO HG3 H 13.361 3.254 -2.491 1.00 . A A . 62 PRO HG3 1 1
13 17416 1 1 62 PRO N N 13.083 1.499 -0.303 1.00 . A A . 62 PRO N 1 1
13 17417 1 1 62 PRO O O 10.951 -0.561 -0.880 1.00 . A A . 62 PRO O 1 1
13 17418 1 1 63 GLN C C 7.637 -0.143 0.380 1.00 . A A . 63 GLN C 1 1
13 17419 1 1 63 GLN CA C 9.001 -0.266 1.039 1.00 . A A . 63 GLN CA 1 1
13 17420 1 1 63 GLN CB C 8.862 -0.198 2.561 1.00 . A A . 63 GLN CB 1 1
13 17421 1 1 63 GLN CD C 7.986 -1.300 4.668 1.00 . A A . 63 GLN CD 1 1
13 17422 1 1 63 GLN CG C 8.103 -1.374 3.158 1.00 . A A . 63 GLN CG 1 1
13 17423 1 1 63 GLN H H 9.782 1.692 0.918 1.00 . A A . 63 GLN H 1 1
13 17424 1 1 63 GLN HA H 9.436 -1.216 0.765 1.00 . A A . 63 GLN HA 1 1
13 17425 1 1 63 GLN HB2 H 9.850 -0.174 3.001 1.00 . A A . 63 GLN HB2 1 1
13 17426 1 1 63 GLN HB3 H 8.340 0.711 2.823 1.00 . A A . 63 GLN HB3 1 1
13 17427 1 1 63 GLN HE21 H 9.706 -0.317 4.793 1.00 . A A . 63 GLN HE21 1 1
13 17428 1 1 63 GLN HE22 H 8.907 -0.630 6.290 1.00 . A A . 63 GLN HE22 1 1
13 17429 1 1 63 GLN HG2 H 7.109 -1.393 2.739 1.00 . A A . 63 GLN HG2 1 1
13 17430 1 1 63 GLN HG3 H 8.619 -2.286 2.898 1.00 . A A . 63 GLN HG3 1 1
13 17431 1 1 63 GLN N N 9.882 0.783 0.563 1.00 . A A . 63 GLN N 1 1
13 17432 1 1 63 GLN NE2 N 8.965 -0.687 5.315 1.00 . A A . 63 GLN NE2 1 1
13 17433 1 1 63 GLN O O 7.142 0.963 0.150 1.00 . A A . 63 GLN O 1 1
13 17434 1 1 63 GLN OE1 O 7.027 -1.801 5.250 1.00 . A A . 63 GLN OE1 1 1
13 17435 1 1 64 THR C C 4.771 -2.160 0.258 1.00 . A A . 64 THR C 1 1
13 17436 1 1 64 THR CA C 5.730 -1.290 -0.553 1.00 . A A . 64 THR CA 1 1
13 17437 1 1 64 THR CB C 5.793 -1.767 -2.023 1.00 . A A . 64 THR CB 1 1
13 17438 1 1 64 THR CG2 C 6.334 -3.188 -2.134 1.00 . A A . 64 THR CG2 1 1
13 17439 1 1 64 THR H H 7.487 -2.127 0.250 1.00 . A A . 64 THR H 1 1
13 17440 1 1 64 THR HA H 5.358 -0.274 -0.546 1.00 . A A . 64 THR HA 1 1
13 17441 1 1 64 THR HB H 6.456 -1.107 -2.566 1.00 . A A . 64 THR HB 1 1
13 17442 1 1 64 THR HG1 H 4.012 -0.950 -2.242 1.00 . A A . 64 THR HG1 1 1
13 17443 1 1 64 THR HG21 H 7.341 -3.221 -1.744 1.00 . A A . 64 THR HG21 1 1
13 17444 1 1 64 THR HG22 H 6.341 -3.491 -3.170 1.00 . A A . 64 THR HG22 1 1
13 17445 1 1 64 THR HG23 H 5.706 -3.858 -1.567 1.00 . A A . 64 THR HG23 1 1
13 17446 1 1 64 THR N N 7.039 -1.276 0.060 1.00 . A A . 64 THR N 1 1
13 17447 1 1 64 THR O O 5.104 -3.281 0.650 1.00 . A A . 64 THR O 1 1
13 17448 1 1 64 THR OG1 O 4.495 -1.698 -2.616 1.00 . A A . 64 THR OG1 1 1
13 17449 1 1 65 ILE C C 1.554 -2.948 0.400 1.00 . A A . 65 ILE C 1 1
13 17450 1 1 65 ILE CA C 2.597 -2.329 1.315 1.00 . A A . 65 ILE CA 1 1
13 17451 1 1 65 ILE CB C 1.900 -1.393 2.324 1.00 . A A . 65 ILE CB 1 1
13 17452 1 1 65 ILE CD1 C 2.341 0.195 4.267 1.00 . A A . 65 ILE CD1 1 1
13 17453 1 1 65 ILE CG1 C 2.931 -0.783 3.276 1.00 . A A . 65 ILE CG1 1 1
13 17454 1 1 65 ILE CG2 C 0.830 -2.147 3.105 1.00 . A A . 65 ILE CG2 1 1
13 17455 1 1 65 ILE H H 3.387 -0.725 0.190 1.00 . A A . 65 ILE H 1 1
13 17456 1 1 65 ILE HA H 3.096 -3.116 1.864 1.00 . A A . 65 ILE HA 1 1
13 17457 1 1 65 ILE HB H 1.416 -0.602 1.772 1.00 . A A . 65 ILE HB 1 1
13 17458 1 1 65 ILE HD11 H 1.860 1.003 3.734 1.00 . A A . 65 ILE HD11 1 1
13 17459 1 1 65 ILE HD12 H 3.127 0.593 4.891 1.00 . A A . 65 ILE HD12 1 1
13 17460 1 1 65 ILE HD13 H 1.613 -0.312 4.885 1.00 . A A . 65 ILE HD13 1 1
13 17461 1 1 65 ILE HG12 H 3.405 -1.575 3.836 1.00 . A A . 65 ILE HG12 1 1
13 17462 1 1 65 ILE HG13 H 3.679 -0.260 2.697 1.00 . A A . 65 ILE HG13 1 1
13 17463 1 1 65 ILE HG21 H 0.101 -2.554 2.419 1.00 . A A . 65 ILE HG21 1 1
13 17464 1 1 65 ILE HG22 H 0.341 -1.471 3.790 1.00 . A A . 65 ILE HG22 1 1
13 17465 1 1 65 ILE HG23 H 1.289 -2.952 3.662 1.00 . A A . 65 ILE HG23 1 1
13 17466 1 1 65 ILE N N 3.595 -1.621 0.533 1.00 . A A . 65 ILE N 1 1
13 17467 1 1 65 ILE O O 0.811 -2.237 -0.276 1.00 . A A . 65 ILE O 1 1
13 17468 1 1 66 ASN C C -0.760 -5.160 0.264 1.00 . A A . 66 ASN C 1 1
13 17469 1 1 66 ASN CA C 0.565 -4.983 -0.463 1.00 . A A . 66 ASN CA 1 1
13 17470 1 1 66 ASN CB C 1.126 -6.348 -0.871 1.00 . A A . 66 ASN CB 1 1
13 17471 1 1 66 ASN CG C 2.230 -6.241 -1.906 1.00 . A A . 66 ASN CG 1 1
13 17472 1 1 66 ASN H H 2.141 -4.777 0.927 1.00 . A A . 66 ASN H 1 1
13 17473 1 1 66 ASN HA H 0.395 -4.395 -1.352 1.00 . A A . 66 ASN HA 1 1
13 17474 1 1 66 ASN HB2 H 1.526 -6.840 0.003 1.00 . A A . 66 ASN HB2 1 1
13 17475 1 1 66 ASN HB3 H 0.328 -6.948 -1.282 1.00 . A A . 66 ASN HB3 1 1
13 17476 1 1 66 ASN HD21 H 3.171 -7.797 -1.099 1.00 . A A . 66 ASN HD21 1 1
13 17477 1 1 66 ASN HD22 H 3.939 -7.083 -2.482 1.00 . A A . 66 ASN HD22 1 1
13 17478 1 1 66 ASN N N 1.516 -4.267 0.370 1.00 . A A . 66 ASN N 1 1
13 17479 1 1 66 ASN ND2 N 3.210 -7.128 -1.821 1.00 . A A . 66 ASN ND2 1 1
13 17480 1 1 66 ASN O O -0.930 -6.087 1.056 1.00 . A A . 66 ASN O 1 1
13 17481 1 1 66 ASN OD1 O 2.210 -5.363 -2.772 1.00 . A A . 66 ASN OD1 1 1
13 17482 1 1 67 ILE C C -3.948 -5.002 -0.403 1.00 . A A . 67 ILE C 1 1
13 17483 1 1 67 ILE CA C -3.012 -4.330 0.590 1.00 . A A . 67 ILE CA 1 1
13 17484 1 1 67 ILE CB C -3.557 -2.939 0.981 1.00 . A A . 67 ILE CB 1 1
13 17485 1 1 67 ILE CD1 C -3.139 -0.942 2.513 1.00 . A A . 67 ILE CD1 1 1
13 17486 1 1 67 ILE CG1 C -2.631 -2.275 2.004 1.00 . A A . 67 ILE CG1 1 1
13 17487 1 1 67 ILE CG2 C -4.965 -3.054 1.542 1.00 . A A . 67 ILE CG2 1 1
13 17488 1 1 67 ILE H H -1.472 -3.503 -0.594 1.00 . A A . 67 ILE H 1 1
13 17489 1 1 67 ILE HA H -2.950 -4.940 1.481 1.00 . A A . 67 ILE HA 1 1
13 17490 1 1 67 ILE HB H -3.597 -2.327 0.091 1.00 . A A . 67 ILE HB 1 1
13 17491 1 1 67 ILE HD11 H -4.095 -1.083 2.996 1.00 . A A . 67 ILE HD11 1 1
13 17492 1 1 67 ILE HD12 H -3.252 -0.259 1.684 1.00 . A A . 67 ILE HD12 1 1
13 17493 1 1 67 ILE HD13 H -2.433 -0.536 3.222 1.00 . A A . 67 ILE HD13 1 1
13 17494 1 1 67 ILE HG12 H -2.517 -2.931 2.854 1.00 . A A . 67 ILE HG12 1 1
13 17495 1 1 67 ILE HG13 H -1.665 -2.111 1.551 1.00 . A A . 67 ILE HG13 1 1
13 17496 1 1 67 ILE HG21 H -5.337 -2.071 1.788 1.00 . A A . 67 ILE HG21 1 1
13 17497 1 1 67 ILE HG22 H -4.946 -3.666 2.432 1.00 . A A . 67 ILE HG22 1 1
13 17498 1 1 67 ILE HG23 H -5.610 -3.511 0.805 1.00 . A A . 67 ILE HG23 1 1
13 17499 1 1 67 ILE N N -1.683 -4.247 0.013 1.00 . A A . 67 ILE N 1 1
13 17500 1 1 67 ILE O O -4.423 -4.380 -1.354 1.00 . A A . 67 ILE O 1 1
13 17501 1 1 68 ILE C C -6.426 -7.112 -0.764 1.00 . A A . 68 ILE C 1 1
13 17502 1 1 68 ILE CA C -4.948 -7.090 -1.127 1.00 . A A . 68 ILE CA 1 1
13 17503 1 1 68 ILE CB C -4.404 -8.533 -1.183 1.00 . A A . 68 ILE CB 1 1
13 17504 1 1 68 ILE CD1 C -2.271 -9.877 -1.567 1.00 . A A . 68 ILE CD1 1 1
13 17505 1 1 68 ILE CG1 C -2.926 -8.514 -1.583 1.00 . A A . 68 ILE CG1 1 1
13 17506 1 1 68 ILE CG2 C -5.216 -9.380 -2.157 1.00 . A A . 68 ILE CG2 1 1
13 17507 1 1 68 ILE H H -3.823 -6.708 0.616 1.00 . A A . 68 ILE H 1 1
13 17508 1 1 68 ILE HA H -4.837 -6.652 -2.108 1.00 . A A . 68 ILE HA 1 1
13 17509 1 1 68 ILE HB H -4.498 -8.970 -0.201 1.00 . A A . 68 ILE HB 1 1
13 17510 1 1 68 ILE HD11 H -1.234 -9.779 -1.853 1.00 . A A . 68 ILE HD11 1 1
13 17511 1 1 68 ILE HD12 H -2.777 -10.525 -2.265 1.00 . A A . 68 ILE HD12 1 1
13 17512 1 1 68 ILE HD13 H -2.334 -10.294 -0.574 1.00 . A A . 68 ILE HD13 1 1
13 17513 1 1 68 ILE HG12 H -2.836 -8.117 -2.583 1.00 . A A . 68 ILE HG12 1 1
13 17514 1 1 68 ILE HG13 H -2.383 -7.877 -0.899 1.00 . A A . 68 ILE HG13 1 1
13 17515 1 1 68 ILE HG21 H -6.251 -9.391 -1.847 1.00 . A A . 68 ILE HG21 1 1
13 17516 1 1 68 ILE HG22 H -4.832 -10.388 -2.165 1.00 . A A . 68 ILE HG22 1 1
13 17517 1 1 68 ILE HG23 H -5.142 -8.958 -3.148 1.00 . A A . 68 ILE HG23 1 1
13 17518 1 1 68 ILE N N -4.181 -6.287 -0.192 1.00 . A A . 68 ILE N 1 1
13 17519 1 1 68 ILE O O -6.820 -7.632 0.284 1.00 . A A . 68 ILE O 1 1
13 17520 1 1 69 TYR C C -9.268 -7.634 -2.373 1.00 . A A . 69 TYR C 1 1
13 17521 1 1 69 TYR CA C -8.676 -6.559 -1.479 1.00 . A A . 69 TYR CA 1 1
13 17522 1 1 69 TYR CB C -9.285 -5.199 -1.818 1.00 . A A . 69 TYR CB 1 1
13 17523 1 1 69 TYR CD1 C -9.996 -4.147 0.359 1.00 . A A . 69 TYR CD1 1 1
13 17524 1 1 69 TYR CD2 C -8.111 -3.224 -0.770 1.00 . A A . 69 TYR CD2 1 1
13 17525 1 1 69 TYR CE1 C -9.861 -3.212 1.364 1.00 . A A . 69 TYR CE1 1 1
13 17526 1 1 69 TYR CE2 C -7.970 -2.284 0.233 1.00 . A A . 69 TYR CE2 1 1
13 17527 1 1 69 TYR CG C -9.125 -4.170 -0.724 1.00 . A A . 69 TYR CG 1 1
13 17528 1 1 69 TYR CZ C -8.848 -2.283 1.299 1.00 . A A . 69 TYR CZ 1 1
13 17529 1 1 69 TYR H H -6.849 -6.089 -2.423 1.00 . A A . 69 TYR H 1 1
13 17530 1 1 69 TYR HA H -8.896 -6.797 -0.448 1.00 . A A . 69 TYR HA 1 1
13 17531 1 1 69 TYR HB2 H -8.808 -4.812 -2.708 1.00 . A A . 69 TYR HB2 1 1
13 17532 1 1 69 TYR HB3 H -10.340 -5.323 -2.009 1.00 . A A . 69 TYR HB3 1 1
13 17533 1 1 69 TYR HD1 H -10.790 -4.878 0.410 1.00 . A A . 69 TYR HD1 1 1
13 17534 1 1 69 TYR HD2 H -7.426 -3.228 -1.604 1.00 . A A . 69 TYR HD2 1 1
13 17535 1 1 69 TYR HE1 H -10.548 -3.212 2.197 1.00 . A A . 69 TYR HE1 1 1
13 17536 1 1 69 TYR HE2 H -7.176 -1.554 0.181 1.00 . A A . 69 TYR HE2 1 1
13 17537 1 1 69 TYR HH H -8.942 -1.756 3.149 1.00 . A A . 69 TYR HH 1 1
13 17538 1 1 69 TYR N N -7.235 -6.534 -1.632 1.00 . A A . 69 TYR N 1 1
13 17539 1 1 69 TYR O O -8.970 -7.703 -3.562 1.00 . A A . 69 TYR O 1 1
13 17540 1 1 69 TYR OH O -8.714 -1.349 2.300 1.00 . A A . 69 TYR OH 1 1
13 17541 1 1 70 GLN C C -12.008 -9.178 -3.138 1.00 . A A . 70 GLN C 1 1
13 17542 1 1 70 GLN CA C -10.681 -9.587 -2.512 1.00 . A A . 70 GLN CA 1 1
13 17543 1 1 70 GLN CB C -10.878 -10.776 -1.568 1.00 . A A . 70 GLN CB 1 1
13 17544 1 1 70 GLN CD C -11.286 -13.253 -1.334 1.00 . A A . 70 GLN CD 1 1
13 17545 1 1 70 GLN CG C -11.221 -12.073 -2.279 1.00 . A A . 70 GLN CG 1 1
13 17546 1 1 70 GLN H H -10.347 -8.335 -0.851 1.00 . A A . 70 GLN H 1 1
13 17547 1 1 70 GLN HA H -9.997 -9.869 -3.297 1.00 . A A . 70 GLN HA 1 1
13 17548 1 1 70 GLN HB2 H -9.966 -10.928 -1.008 1.00 . A A . 70 GLN HB2 1 1
13 17549 1 1 70 GLN HB3 H -11.678 -10.545 -0.880 1.00 . A A . 70 GLN HB3 1 1
13 17550 1 1 70 GLN HE21 H -10.624 -14.456 -2.773 1.00 . A A . 70 GLN HE21 1 1
13 17551 1 1 70 GLN HE22 H -10.926 -15.206 -1.232 1.00 . A A . 70 GLN HE22 1 1
13 17552 1 1 70 GLN HG2 H -12.184 -11.962 -2.756 1.00 . A A . 70 GLN HG2 1 1
13 17553 1 1 70 GLN HG3 H -10.469 -12.271 -3.029 1.00 . A A . 70 GLN HG3 1 1
13 17554 1 1 70 GLN N N -10.101 -8.476 -1.791 1.00 . A A . 70 GLN N 1 1
13 17555 1 1 70 GLN NE2 N -10.914 -14.420 -1.828 1.00 . A A . 70 GLN NE2 1 1
13 17556 1 1 70 GLN O O -12.805 -8.448 -2.527 1.00 . A A . 70 GLN O 1 1
13 17557 1 1 70 GLN OE1 O -11.657 -13.112 -0.167 1.00 . A A . 70 GLN OE1 1 1
13 17558 1 1 71 LYS C C -14.650 -9.974 -4.437 1.00 . A A . 71 LYS C 1 1
13 17559 1 1 71 LYS CA C -13.435 -9.339 -5.103 1.00 . A A . 71 LYS CA 1 1
13 17560 1 1 71 LYS CB C -13.305 -9.816 -6.554 1.00 . A A . 71 LYS CB 1 1
13 17561 1 1 71 LYS CD C -14.338 -10.017 -8.834 1.00 . A A . 71 LYS CD 1 1
13 17562 1 1 71 LYS CE C -15.624 -9.948 -9.642 1.00 . A A . 71 LYS CE 1 1
13 17563 1 1 71 LYS CG C -14.564 -9.624 -7.383 1.00 . A A . 71 LYS CG 1 1
13 17564 1 1 71 LYS H H -11.545 -10.212 -4.781 1.00 . A A . 71 LYS H 1 1
13 17565 1 1 71 LYS HA H -13.562 -8.266 -5.100 1.00 . A A . 71 LYS HA 1 1
13 17566 1 1 71 LYS HB2 H -12.502 -9.270 -7.028 1.00 . A A . 71 LYS HB2 1 1
13 17567 1 1 71 LYS HB3 H -13.058 -10.868 -6.552 1.00 . A A . 71 LYS HB3 1 1
13 17568 1 1 71 LYS HD2 H -13.614 -9.345 -9.271 1.00 . A A . 71 LYS HD2 1 1
13 17569 1 1 71 LYS HD3 H -13.958 -11.027 -8.865 1.00 . A A . 71 LYS HD3 1 1
13 17570 1 1 71 LYS HE2 H -16.106 -9.002 -9.447 1.00 . A A . 71 LYS HE2 1 1
13 17571 1 1 71 LYS HE3 H -15.377 -10.014 -10.692 1.00 . A A . 71 LYS HE3 1 1
13 17572 1 1 71 LYS HG2 H -15.350 -10.239 -6.974 1.00 . A A . 71 LYS HG2 1 1
13 17573 1 1 71 LYS HG3 H -14.856 -8.584 -7.342 1.00 . A A . 71 LYS HG3 1 1
13 17574 1 1 71 LYS HZ1 H -16.182 -11.963 -9.631 1.00 . A A . 71 LYS HZ1 1 1
13 17575 1 1 71 LYS HZ2 H -17.490 -10.890 -9.755 1.00 . A A . 71 LYS HZ2 1 1
13 17576 1 1 71 LYS HZ3 H -16.703 -11.103 -8.266 1.00 . A A . 71 LYS HZ3 1 1
13 17577 1 1 71 LYS N N -12.224 -9.643 -4.363 1.00 . A A . 71 LYS N 1 1
13 17578 1 1 71 LYS NZ N -16.565 -11.049 -9.298 1.00 . A A . 71 LYS NZ 1 1
13 17579 1 1 71 LYS O O -14.816 -11.197 -4.438 1.00 . A A . 71 LYS O 1 1
13 17580 1 1 72 LYS C C -17.699 -10.030 -4.278 1.00 . A A . 72 LYS C 1 1
13 17581 1 1 72 LYS CA C -16.709 -9.565 -3.217 1.00 . A A . 72 LYS CA 1 1
13 17582 1 1 72 LYS CB C -17.297 -8.420 -2.389 1.00 . A A . 72 LYS CB 1 1
13 17583 1 1 72 LYS CD C -17.551 -5.916 -2.298 1.00 . A A . 72 LYS CD 1 1
13 17584 1 1 72 LYS CE C -18.784 -5.878 -1.409 1.00 . A A . 72 LYS CE 1 1
13 17585 1 1 72 LYS CG C -17.511 -7.145 -3.190 1.00 . A A . 72 LYS CG 1 1
13 17586 1 1 72 LYS H H -15.245 -8.177 -3.829 1.00 . A A . 72 LYS H 1 1
13 17587 1 1 72 LYS HA H -16.478 -10.395 -2.564 1.00 . A A . 72 LYS HA 1 1
13 17588 1 1 72 LYS HB2 H -18.249 -8.734 -1.988 1.00 . A A . 72 LYS HB2 1 1
13 17589 1 1 72 LYS HB3 H -16.627 -8.200 -1.572 1.00 . A A . 72 LYS HB3 1 1
13 17590 1 1 72 LYS HD2 H -16.672 -5.915 -1.668 1.00 . A A . 72 LYS HD2 1 1
13 17591 1 1 72 LYS HD3 H -17.542 -5.034 -2.922 1.00 . A A . 72 LYS HD3 1 1
13 17592 1 1 72 LYS HE2 H -18.834 -6.797 -0.844 1.00 . A A . 72 LYS HE2 1 1
13 17593 1 1 72 LYS HE3 H -18.696 -5.043 -0.729 1.00 . A A . 72 LYS HE3 1 1
13 17594 1 1 72 LYS HG2 H -16.703 -7.036 -3.898 1.00 . A A . 72 LYS HG2 1 1
13 17595 1 1 72 LYS HG3 H -18.449 -7.221 -3.722 1.00 . A A . 72 LYS HG3 1 1
13 17596 1 1 72 LYS HZ1 H -19.954 -4.930 -2.864 1.00 . A A . 72 LYS HZ1 1 1
13 17597 1 1 72 LYS HZ2 H -20.842 -5.553 -1.562 1.00 . A A . 72 LYS HZ2 1 1
13 17598 1 1 72 LYS HZ3 H -20.225 -6.598 -2.737 1.00 . A A . 72 LYS HZ3 1 1
13 17599 1 1 72 LYS N N -15.474 -9.129 -3.844 1.00 . A A . 72 LYS N 1 1
13 17600 1 1 72 LYS NZ N -20.034 -5.729 -2.197 1.00 . A A . 72 LYS NZ 1 1
13 17601 1 1 72 LYS O O -17.808 -9.422 -5.345 1.00 . A A . 72 LYS O 1 1
13 17602 1 1 73 ALA C C -20.690 -10.961 -4.812 1.00 . A A . 73 ALA C 1 1
13 17603 1 1 73 ALA CA C -19.351 -11.671 -4.935 1.00 . A A . 73 ALA CA 1 1
13 17604 1 1 73 ALA CB C -19.516 -13.165 -4.700 1.00 . A A . 73 ALA CB 1 1
13 17605 1 1 73 ALA H H -18.276 -11.551 -3.120 1.00 . A A . 73 ALA H 1 1
13 17606 1 1 73 ALA HA H -18.965 -11.525 -5.933 1.00 . A A . 73 ALA HA 1 1
13 17607 1 1 73 ALA HB1 H -18.554 -13.649 -4.769 1.00 . A A . 73 ALA HB1 1 1
13 17608 1 1 73 ALA HB2 H -20.180 -13.576 -5.446 1.00 . A A . 73 ALA HB2 1 1
13 17609 1 1 73 ALA HB3 H -19.933 -13.331 -3.718 1.00 . A A . 73 ALA HB3 1 1
13 17610 1 1 73 ALA N N -18.396 -11.116 -3.994 1.00 . A A . 73 ALA N 1 1
13 17611 1 1 73 ALA O O -21.074 -10.544 -3.716 1.00 . A A . 73 ALA O 1 1
13 17612 1 1 74 PRO C C -23.678 -10.896 -4.995 1.00 . A A . 74 PRO C 1 1
13 17613 1 1 74 PRO CA C -22.727 -10.168 -5.935 1.00 . A A . 74 PRO CA 1 1
13 17614 1 1 74 PRO CB C -23.196 -10.310 -7.387 1.00 . A A . 74 PRO CB 1 1
13 17615 1 1 74 PRO CD C -20.971 -11.169 -7.291 1.00 . A A . 74 PRO CD 1 1
13 17616 1 1 74 PRO CG C -21.945 -10.445 -8.180 1.00 . A A . 74 PRO CG 1 1
13 17617 1 1 74 PRO HA H -22.678 -9.124 -5.665 1.00 . A A . 74 PRO HA 1 1
13 17618 1 1 74 PRO HB2 H -23.820 -11.187 -7.483 1.00 . A A . 74 PRO HB2 1 1
13 17619 1 1 74 PRO HB3 H -23.753 -9.432 -7.677 1.00 . A A . 74 PRO HB3 1 1
13 17620 1 1 74 PRO HD2 H -21.051 -12.236 -7.434 1.00 . A A . 74 PRO HD2 1 1
13 17621 1 1 74 PRO HD3 H -19.963 -10.834 -7.483 1.00 . A A . 74 PRO HD3 1 1
13 17622 1 1 74 PRO HG2 H -22.136 -11.020 -9.074 1.00 . A A . 74 PRO HG2 1 1
13 17623 1 1 74 PRO HG3 H -21.564 -9.467 -8.434 1.00 . A A . 74 PRO HG3 1 1
13 17624 1 1 74 PRO N N -21.402 -10.785 -5.936 1.00 . A A . 74 PRO N 1 1
13 17625 1 1 74 PRO O O -23.843 -12.115 -5.088 1.00 . A A . 74 PRO O 1 1
13 17626 1 1 75 GLU C C -26.453 -11.241 -3.821 1.00 . A A . 75 GLU C 1 1
13 17627 1 1 75 GLU CA C -25.209 -10.724 -3.118 1.00 . A A . 75 GLU CA 1 1
13 17628 1 1 75 GLU CB C -25.609 -9.686 -2.071 1.00 . A A . 75 GLU CB 1 1
13 17629 1 1 75 GLU CD C -24.872 -8.127 -0.237 1.00 . A A . 75 GLU CD 1 1
13 17630 1 1 75 GLU CG C -24.451 -9.191 -1.227 1.00 . A A . 75 GLU CG 1 1
13 17631 1 1 75 GLU H H -24.104 -9.185 -4.056 1.00 . A A . 75 GLU H 1 1
13 17632 1 1 75 GLU HA H -24.714 -11.549 -2.627 1.00 . A A . 75 GLU HA 1 1
13 17633 1 1 75 GLU HB2 H -26.049 -8.838 -2.574 1.00 . A A . 75 GLU HB2 1 1
13 17634 1 1 75 GLU HB3 H -26.346 -10.122 -1.412 1.00 . A A . 75 GLU HB3 1 1
13 17635 1 1 75 GLU HG2 H -24.037 -10.025 -0.681 1.00 . A A . 75 GLU HG2 1 1
13 17636 1 1 75 GLU HG3 H -23.696 -8.778 -1.880 1.00 . A A . 75 GLU HG3 1 1
13 17637 1 1 75 GLU N N -24.282 -10.149 -4.080 1.00 . A A . 75 GLU N 1 1
13 17638 1 1 75 GLU O O -26.686 -10.938 -4.990 1.00 . A A . 75 GLU O 1 1
13 17639 1 1 75 GLU OE1 O -25.266 -8.479 0.894 1.00 . A A . 75 GLU OE1 1 1
13 17640 1 1 75 GLU OE2 O -24.809 -6.932 -0.583 1.00 . A A . 75 GLU OE2 1 1
13 17641 1 1 76 GLN C C -29.498 -11.433 -3.965 1.00 . A A . 76 GLN C 1 1
13 17642 1 1 76 GLN CA C -28.499 -12.546 -3.647 1.00 . A A . 76 GLN CA 1 1
13 17643 1 1 76 GLN CB C -29.113 -13.541 -2.665 1.00 . A A . 76 GLN CB 1 1
13 17644 1 1 76 GLN CD C -28.784 -15.630 -1.285 1.00 . A A . 76 GLN CD 1 1
13 17645 1 1 76 GLN CG C -28.155 -14.649 -2.253 1.00 . A A . 76 GLN CG 1 1
13 17646 1 1 76 GLN H H -27.028 -12.193 -2.163 1.00 . A A . 76 GLN H 1 1
13 17647 1 1 76 GLN HA H -28.251 -13.063 -4.563 1.00 . A A . 76 GLN HA 1 1
13 17648 1 1 76 GLN HB2 H -29.424 -13.011 -1.777 1.00 . A A . 76 GLN HB2 1 1
13 17649 1 1 76 GLN HB3 H -29.978 -13.995 -3.125 1.00 . A A . 76 GLN HB3 1 1
13 17650 1 1 76 GLN HE21 H -27.603 -17.088 -1.947 1.00 . A A . 76 GLN HE21 1 1
13 17651 1 1 76 GLN HE22 H -28.723 -17.527 -0.699 1.00 . A A . 76 GLN HE22 1 1
13 17652 1 1 76 GLN HG2 H -27.847 -15.186 -3.138 1.00 . A A . 76 GLN HG2 1 1
13 17653 1 1 76 GLN HG3 H -27.291 -14.203 -1.783 1.00 . A A . 76 GLN HG3 1 1
13 17654 1 1 76 GLN N N -27.266 -11.994 -3.095 1.00 . A A . 76 GLN N 1 1
13 17655 1 1 76 GLN NE2 N -28.323 -16.870 -1.312 1.00 . A A . 76 GLN NE2 1 1
13 17656 1 1 76 GLN O O -30.516 -11.660 -4.619 1.00 . A A . 76 GLN O 1 1
13 17657 1 1 76 GLN OE1 O -29.671 -15.274 -0.512 1.00 . A A . 76 GLN OE1 1 1
13 17658 1 1 77 ALA C C -29.608 -8.422 -5.095 1.00 . A A . 77 ALA C 1 1
13 17659 1 1 77 ALA CA C -30.019 -9.064 -3.772 1.00 . A A . 77 ALA CA 1 1
13 17660 1 1 77 ALA CB C -29.909 -8.061 -2.635 1.00 . A A . 77 ALA CB 1 1
13 17661 1 1 77 ALA H H -28.398 -10.126 -2.935 1.00 . A A . 77 ALA H 1 1
13 17662 1 1 77 ALA HA H -31.046 -9.388 -3.841 1.00 . A A . 77 ALA HA 1 1
13 17663 1 1 77 ALA HB1 H -30.554 -7.219 -2.834 1.00 . A A . 77 ALA HB1 1 1
13 17664 1 1 77 ALA HB2 H -28.887 -7.720 -2.554 1.00 . A A . 77 ALA HB2 1 1
13 17665 1 1 77 ALA HB3 H -30.204 -8.532 -1.710 1.00 . A A . 77 ALA HB3 1 1
13 17666 1 1 77 ALA N N -29.197 -10.230 -3.491 1.00 . A A . 77 ALA N 1 1
13 17667 1 1 77 ALA O O -30.276 -7.514 -5.592 1.00 . A A . 77 ALA O 1 1
13 17668 1 1 78 LEU C C -28.085 -9.440 -8.003 1.00 . A A . 78 LEU C 1 1
13 17669 1 1 78 LEU CA C -28.009 -8.371 -6.920 1.00 . A A . 78 LEU CA 1 1
13 17670 1 1 78 LEU CB C -26.569 -7.877 -6.758 1.00 . A A . 78 LEU CB 1 1
13 17671 1 1 78 LEU CD1 C -26.771 -5.964 -8.371 1.00 . A A . 78 LEU CD1 1 1
13 17672 1 1 78 LEU CD2 C -24.513 -6.836 -7.749 1.00 . A A . 78 LEU CD2 1 1
13 17673 1 1 78 LEU CG C -25.968 -7.200 -7.995 1.00 . A A . 78 LEU CG 1 1
13 17674 1 1 78 LEU H H -28.030 -9.644 -5.234 1.00 . A A . 78 LEU H 1 1
13 17675 1 1 78 LEU HA H -28.638 -7.540 -7.204 1.00 . A A . 78 LEU HA 1 1
13 17676 1 1 78 LEU HB2 H -26.542 -7.172 -5.939 1.00 . A A . 78 LEU HB2 1 1
13 17677 1 1 78 LEU HB3 H -25.947 -8.723 -6.503 1.00 . A A . 78 LEU HB3 1 1
13 17678 1 1 78 LEU HD11 H -26.328 -5.496 -9.238 1.00 . A A . 78 LEU HD11 1 1
13 17679 1 1 78 LEU HD12 H -26.768 -5.267 -7.546 1.00 . A A . 78 LEU HD12 1 1
13 17680 1 1 78 LEU HD13 H -27.788 -6.250 -8.597 1.00 . A A . 78 LEU HD13 1 1
13 17681 1 1 78 LEU HD21 H -23.952 -7.731 -7.524 1.00 . A A . 78 LEU HD21 1 1
13 17682 1 1 78 LEU HD22 H -24.448 -6.151 -6.916 1.00 . A A . 78 LEU HD22 1 1
13 17683 1 1 78 LEU HD23 H -24.105 -6.367 -8.632 1.00 . A A . 78 LEU HD23 1 1
13 17684 1 1 78 LEU HG H -26.006 -7.888 -8.827 1.00 . A A . 78 LEU HG 1 1
13 17685 1 1 78 LEU N N -28.511 -8.899 -5.663 1.00 . A A . 78 LEU N 1 1
13 17686 1 1 78 LEU O O -27.558 -10.540 -7.843 1.00 . A A . 78 LEU O 1 1
13 17687 1 1 79 GLU C C -28.073 -9.650 -11.393 1.00 . A A . 79 GLU C 1 1
13 17688 1 1 79 GLU CA C -28.932 -10.040 -10.197 1.00 . A A . 79 GLU CA 1 1
13 17689 1 1 79 GLU CB C -30.402 -10.084 -10.613 1.00 . A A . 79 GLU CB 1 1
13 17690 1 1 79 GLU CD C -30.968 -12.373 -9.732 1.00 . A A . 79 GLU CD 1 1
13 17691 1 1 79 GLU CG C -31.281 -10.893 -9.678 1.00 . A A . 79 GLU CG 1 1
13 17692 1 1 79 GLU H H -29.136 -8.215 -9.163 1.00 . A A . 79 GLU H 1 1
13 17693 1 1 79 GLU HA H -28.636 -11.021 -9.857 1.00 . A A . 79 GLU HA 1 1
13 17694 1 1 79 GLU HB2 H -30.784 -9.074 -10.647 1.00 . A A . 79 GLU HB2 1 1
13 17695 1 1 79 GLU HB3 H -30.471 -10.517 -11.601 1.00 . A A . 79 GLU HB3 1 1
13 17696 1 1 79 GLU HG2 H -31.128 -10.544 -8.667 1.00 . A A . 79 GLU HG2 1 1
13 17697 1 1 79 GLU HG3 H -32.314 -10.746 -9.957 1.00 . A A . 79 GLU HG3 1 1
13 17698 1 1 79 GLU N N -28.755 -9.110 -9.094 1.00 . A A . 79 GLU N 1 1
13 17699 1 1 79 GLU O O -27.587 -8.520 -11.483 1.00 . A A . 79 GLU O 1 1
13 17700 1 1 79 GLU OE1 O -31.125 -12.977 -10.815 1.00 . A A . 79 GLU OE1 1 1
13 17701 1 1 79 GLU OE2 O -30.580 -12.946 -8.694 1.00 . A A . 79 GLU OE2 1 1
13 17702 1 1 80 HIS C C -28.031 -9.531 -14.500 1.00 . A A . 80 HIS C 1 1
13 17703 1 1 80 HIS CA C -27.170 -10.354 -13.545 1.00 . A A . 80 HIS CA 1 1
13 17704 1 1 80 HIS CB C -26.776 -11.692 -14.187 1.00 . A A . 80 HIS CB 1 1
13 17705 1 1 80 HIS CD2 C -25.041 -11.077 -16.023 1.00 . A A . 80 HIS CD2 1 1
13 17706 1 1 80 HIS CE1 C -26.174 -11.767 -17.767 1.00 . A A . 80 HIS CE1 1 1
13 17707 1 1 80 HIS CG C -26.220 -11.571 -15.575 1.00 . A A . 80 HIS CG 1 1
13 17708 1 1 80 HIS H H -28.283 -11.485 -12.148 1.00 . A A . 80 HIS H 1 1
13 17709 1 1 80 HIS HA H -26.277 -9.796 -13.306 1.00 . A A . 80 HIS HA 1 1
13 17710 1 1 80 HIS HB2 H -26.026 -12.167 -13.573 1.00 . A A . 80 HIS HB2 1 1
13 17711 1 1 80 HIS HB3 H -27.647 -12.328 -14.234 1.00 . A A . 80 HIS HB3 1 1
13 17712 1 1 80 HIS HD1 H -27.802 -12.414 -16.696 1.00 . A A . 80 HIS HD1 1 1
13 17713 1 1 80 HIS HD2 H -24.253 -10.655 -15.416 1.00 . A A . 80 HIS HD2 1 1
13 17714 1 1 80 HIS HE1 H -26.456 -11.999 -18.784 1.00 . A A . 80 HIS HE1 1 1
13 17715 1 1 80 HIS HE2 H -24.241 -11.106 -17.966 1.00 . A A . 80 HIS HE2 1 1
13 17716 1 1 80 HIS N N -27.899 -10.595 -12.306 1.00 . A A . 80 HIS N 1 1
13 17717 1 1 80 HIS ND1 N -26.904 -11.996 -16.692 1.00 . A A . 80 HIS ND1 1 1
13 17718 1 1 80 HIS NE2 N -25.038 -11.210 -17.389 1.00 . A A . 80 HIS NE2 1 1
13 17719 1 1 80 HIS O O -27.544 -8.622 -15.173 1.00 . A A . 80 HIS O 1 1
13 17720 1 1 81 HIS C C -31.503 -8.835 -14.531 1.00 . A A . 81 HIS C 1 1
13 17721 1 1 81 HIS CA C -30.267 -9.139 -15.363 1.00 . A A . 81 HIS CA 1 1
13 17722 1 1 81 HIS CB C -30.641 -9.962 -16.598 1.00 . A A . 81 HIS CB 1 1
13 17723 1 1 81 HIS CD2 C -32.716 -9.170 -17.936 1.00 . A A . 81 HIS CD2 1 1
13 17724 1 1 81 HIS CE1 C -31.707 -7.761 -19.273 1.00 . A A . 81 HIS CE1 1 1
13 17725 1 1 81 HIS CG C -31.399 -9.190 -17.631 1.00 . A A . 81 HIS CG 1 1
13 17726 1 1 81 HIS H H -29.628 -10.622 -14.000 1.00 . A A . 81 HIS H 1 1
13 17727 1 1 81 HIS HA H -29.813 -8.209 -15.674 1.00 . A A . 81 HIS HA 1 1
13 17728 1 1 81 HIS HB2 H -29.739 -10.334 -17.061 1.00 . A A . 81 HIS HB2 1 1
13 17729 1 1 81 HIS HB3 H -31.253 -10.798 -16.293 1.00 . A A . 81 HIS HB3 1 1
13 17730 1 1 81 HIS HD1 H -29.829 -8.100 -18.523 1.00 . A A . 81 HIS HD1 1 1
13 17731 1 1 81 HIS HD2 H -33.493 -9.753 -17.461 1.00 . A A . 81 HIS HD2 1 1
13 17732 1 1 81 HIS HE1 H -31.526 -7.025 -20.042 1.00 . A A . 81 HIS HE1 1 1
13 17733 1 1 81 HIS HE2 H -33.749 -7.937 -19.286 1.00 . A A . 81 HIS HE2 1 1
13 17734 1 1 81 HIS N N -29.311 -9.861 -14.544 1.00 . A A . 81 HIS N 1 1
13 17735 1 1 81 HIS ND1 N -30.796 -8.298 -18.487 1.00 . A A . 81 HIS ND1 1 1
13 17736 1 1 81 HIS NE2 N -32.882 -8.274 -18.961 1.00 . A A . 81 HIS NE2 1 1
13 17737 1 1 81 HIS O O -31.869 -9.617 -13.655 1.00 . A A . 81 HIS O 1 1
13 17738 1 1 82 HIS C C -34.543 -7.298 -14.825 1.00 . A A . 82 HIS C 1 1
13 17739 1 1 82 HIS CA C -33.279 -7.302 -13.982 1.00 . A A . 82 HIS CA 1 1
13 17740 1 1 82 HIS CB C -33.048 -5.914 -13.377 1.00 . A A . 82 HIS CB 1 1
13 17741 1 1 82 HIS CD2 C -30.597 -5.250 -12.843 1.00 . A A . 82 HIS CD2 1 1
13 17742 1 1 82 HIS CE1 C -30.469 -6.095 -10.826 1.00 . A A . 82 HIS CE1 1 1
13 17743 1 1 82 HIS CG C -31.797 -5.811 -12.559 1.00 . A A . 82 HIS CG 1 1
13 17744 1 1 82 HIS H H -31.837 -7.124 -15.520 1.00 . A A . 82 HIS H 1 1
13 17745 1 1 82 HIS HA H -33.395 -8.019 -13.182 1.00 . A A . 82 HIS HA 1 1
13 17746 1 1 82 HIS HB2 H -32.981 -5.191 -14.177 1.00 . A A . 82 HIS HB2 1 1
13 17747 1 1 82 HIS HB3 H -33.884 -5.661 -12.741 1.00 . A A . 82 HIS HB3 1 1
13 17748 1 1 82 HIS HD1 H -32.386 -6.825 -10.805 1.00 . A A . 82 HIS HD1 1 1
13 17749 1 1 82 HIS HD2 H -30.324 -4.747 -13.762 1.00 . A A . 82 HIS HD2 1 1
13 17750 1 1 82 HIS HE1 H -30.094 -6.387 -9.856 1.00 . A A . 82 HIS HE1 1 1
13 17751 1 1 82 HIS HE2 H -28.883 -5.070 -11.635 1.00 . A A . 82 HIS HE2 1 1
13 17752 1 1 82 HIS N N -32.136 -7.704 -14.779 1.00 . A A . 82 HIS N 1 1
13 17753 1 1 82 HIS ND1 N -31.682 -6.332 -11.290 1.00 . A A . 82 HIS ND1 1 1
13 17754 1 1 82 HIS NE2 N -29.792 -5.440 -11.749 1.00 . A A . 82 HIS NE2 1 1
13 17755 1 1 82 HIS O O -34.485 -7.318 -16.050 1.00 . A A . 82 HIS O 1 1
13 17756 1 1 83 HIS C C -37.268 -5.735 -15.189 1.00 . A A . 83 HIS C 1 1
13 17757 1 1 83 HIS CA C -36.962 -7.186 -14.853 1.00 . A A . 83 HIS CA 1 1
13 17758 1 1 83 HIS CB C -38.085 -7.791 -14.006 1.00 . A A . 83 HIS CB 1 1
13 17759 1 1 83 HIS CD2 C -38.562 -10.135 -14.994 1.00 . A A . 83 HIS CD2 1 1
13 17760 1 1 83 HIS CE1 C -37.770 -11.351 -13.356 1.00 . A A . 83 HIS CE1 1 1
13 17761 1 1 83 HIS CG C -38.111 -9.287 -14.040 1.00 . A A . 83 HIS CG 1 1
13 17762 1 1 83 HIS H H -35.674 -7.326 -13.176 1.00 . A A . 83 HIS H 1 1
13 17763 1 1 83 HIS HA H -36.878 -7.744 -15.774 1.00 . A A . 83 HIS HA 1 1
13 17764 1 1 83 HIS HB2 H -37.958 -7.485 -12.978 1.00 . A A . 83 HIS HB2 1 1
13 17765 1 1 83 HIS HB3 H -39.036 -7.431 -14.369 1.00 . A A . 83 HIS HB3 1 1
13 17766 1 1 83 HIS HD1 H -37.229 -9.765 -12.177 1.00 . A A . 83 HIS HD1 1 1
13 17767 1 1 83 HIS HD2 H -39.016 -9.857 -15.933 1.00 . A A . 83 HIS HD2 1 1
13 17768 1 1 83 HIS HE1 H -37.479 -12.198 -12.754 1.00 . A A . 83 HIS HE1 1 1
13 17769 1 1 83 HIS HE2 H -38.357 -12.217 -15.120 1.00 . A A . 83 HIS HE2 1 1
13 17770 1 1 83 HIS N N -35.686 -7.277 -14.162 1.00 . A A . 83 HIS N 1 1
13 17771 1 1 83 HIS ND1 N -37.623 -10.082 -13.024 1.00 . A A . 83 HIS ND1 1 1
13 17772 1 1 83 HIS NE2 N -38.337 -11.412 -14.548 1.00 . A A . 83 HIS NE2 1 1
13 17773 1 1 83 HIS O O -38.080 -5.444 -16.066 1.00 . A A . 83 HIS O 1 1
13 17774 1 1 84 HIS C C -35.610 -2.898 -15.635 1.00 . A A . 84 HIS C 1 1
13 17775 1 1 84 HIS CA C -36.748 -3.402 -14.756 1.00 . A A . 84 HIS CA 1 1
13 17776 1 1 84 HIS CB C -36.796 -2.603 -13.451 1.00 . A A . 84 HIS CB 1 1
13 17777 1 1 84 HIS CD2 C -38.396 -3.545 -11.638 1.00 . A A . 84 HIS CD2 1 1
13 17778 1 1 84 HIS CE1 C -40.193 -2.423 -12.190 1.00 . A A . 84 HIS CE1 1 1
13 17779 1 1 84 HIS CG C -38.079 -2.764 -12.696 1.00 . A A . 84 HIS CG 1 1
13 17780 1 1 84 HIS H H -35.999 -5.121 -13.774 1.00 . A A . 84 HIS H 1 1
13 17781 1 1 84 HIS HA H -37.679 -3.262 -15.285 1.00 . A A . 84 HIS HA 1 1
13 17782 1 1 84 HIS HB2 H -35.991 -2.928 -12.809 1.00 . A A . 84 HIS HB2 1 1
13 17783 1 1 84 HIS HB3 H -36.670 -1.553 -13.675 1.00 . A A . 84 HIS HB3 1 1
13 17784 1 1 84 HIS HD1 H -39.318 -1.422 -13.754 1.00 . A A . 84 HIS HD1 1 1
13 17785 1 1 84 HIS HD2 H -37.732 -4.224 -11.119 1.00 . A A . 84 HIS HD2 1 1
13 17786 1 1 84 HIS HE1 H -41.205 -2.044 -12.207 1.00 . A A . 84 HIS HE1 1 1
13 17787 1 1 84 HIS HE2 H -40.261 -3.846 -10.714 1.00 . A A . 84 HIS HE2 1 1
13 17788 1 1 84 HIS N N -36.603 -4.827 -14.488 1.00 . A A . 84 HIS N 1 1
13 17789 1 1 84 HIS ND1 N -39.226 -2.077 -13.017 1.00 . A A . 84 HIS ND1 1 1
13 17790 1 1 84 HIS NE2 N -39.717 -3.315 -11.343 1.00 . A A . 84 HIS NE2 1 1
13 17791 1 1 84 HIS O O -35.638 -1.766 -16.110 1.00 . A A . 84 HIS O 1 1
13 17792 1 1 85 HIS C C -32.764 -4.637 -17.183 1.00 . A A . 85 HIS C 1 1
13 17793 1 1 85 HIS CA C -33.462 -3.388 -16.673 1.00 . A A . 85 HIS CA 1 1
13 17794 1 1 85 HIS CB C -32.474 -2.525 -15.883 1.00 . A A . 85 HIS CB 1 1
13 17795 1 1 85 HIS CD2 C -33.160 -0.050 -16.233 1.00 . A A . 85 HIS CD2 1 1
13 17796 1 1 85 HIS CE1 C -31.503 0.565 -17.522 1.00 . A A . 85 HIS CE1 1 1
13 17797 1 1 85 HIS CG C -32.358 -1.125 -16.404 1.00 . A A . 85 HIS CG 1 1
13 17798 1 1 85 HIS H H -34.663 -4.650 -15.480 1.00 . A A . 85 HIS H 1 1
13 17799 1 1 85 HIS HA H -33.823 -2.823 -17.521 1.00 . A A . 85 HIS HA 1 1
13 17800 1 1 85 HIS HB2 H -32.794 -2.471 -14.853 1.00 . A A . 85 HIS HB2 1 1
13 17801 1 1 85 HIS HB3 H -31.495 -2.979 -15.927 1.00 . A A . 85 HIS HB3 1 1
13 17802 1 1 85 HIS HD1 H -30.567 -1.258 -17.519 1.00 . A A . 85 HIS HD1 1 1
13 17803 1 1 85 HIS HD2 H -34.067 -0.014 -15.647 1.00 . A A . 85 HIS HD2 1 1
13 17804 1 1 85 HIS HE1 H -30.851 1.157 -18.147 1.00 . A A . 85 HIS HE1 1 1
13 17805 1 1 85 HIS HE2 H -33.088 1.817 -17.187 1.00 . A A . 85 HIS HE2 1 1
13 17806 1 1 85 HIS N N -34.615 -3.748 -15.857 1.00 . A A . 85 HIS N 1 1
13 17807 1 1 85 HIS ND1 N -31.328 -0.705 -17.215 1.00 . A A . 85 HIS ND1 1 1
13 17808 1 1 85 HIS NE2 N -32.609 0.990 -16.939 1.00 . A A . 85 HIS NE2 1 1
13 17809 1 1 85 HIS O O -32.139 -5.342 -16.363 1.00 . A A . 85 HIS O 1 1
13 17810 1 1 85 HIS OXT O -32.841 -4.904 -18.396 1.00 . A A . 85 HIS OXT 1 1
14 17811 1 1 1 MET C C 18.162 9.897 -7.892 1.00 . A A . 1 MET C 1 1
14 17812 1 1 1 MET CA C 17.510 8.669 -8.506 1.00 . A A . 1 MET CA 1 1
14 17813 1 1 1 MET CB C 17.720 7.460 -7.586 1.00 . A A . 1 MET CB 1 1
14 17814 1 1 1 MET CE C 18.978 4.608 -6.933 1.00 . A A . 1 MET CE 1 1
14 17815 1 1 1 MET CG C 16.990 6.205 -8.038 1.00 . A A . 1 MET CG 1 1
14 17816 1 1 1 MET H1 H 17.556 7.634 -10.315 1.00 . A A . 1 MET H1 1 1
14 17817 1 1 1 MET H2 H 19.080 8.148 -9.773 1.00 . A A . 1 MET H2 1 1
14 17818 1 1 1 MET H3 H 17.994 9.267 -10.438 1.00 . A A . 1 MET H3 1 1
14 17819 1 1 1 MET HA H 16.451 8.854 -8.611 1.00 . A A . 1 MET HA 1 1
14 17820 1 1 1 MET HB2 H 18.776 7.237 -7.543 1.00 . A A . 1 MET HB2 1 1
14 17821 1 1 1 MET HB3 H 17.376 7.713 -6.595 1.00 . A A . 1 MET HB3 1 1
14 17822 1 1 1 MET HE1 H 19.294 4.402 -7.945 1.00 . A A . 1 MET HE1 1 1
14 17823 1 1 1 MET HE2 H 19.255 3.783 -6.294 1.00 . A A . 1 MET HE2 1 1
14 17824 1 1 1 MET HE3 H 19.457 5.511 -6.584 1.00 . A A . 1 MET HE3 1 1
14 17825 1 1 1 MET HG2 H 15.937 6.428 -8.119 1.00 . A A . 1 MET HG2 1 1
14 17826 1 1 1 MET HG3 H 17.370 5.913 -9.006 1.00 . A A . 1 MET HG3 1 1
14 17827 1 1 1 MET N N 18.073 8.411 -9.850 1.00 . A A . 1 MET N 1 1
14 17828 1 1 1 MET O O 19.385 10.039 -7.919 1.00 . A A . 1 MET O 1 1
14 17829 1 1 1 MET SD S 17.199 4.824 -6.896 1.00 . A A . 1 MET SD 1 1
14 17830 1 1 2 ASP C C 18.593 11.649 -5.442 1.00 . A A . 2 ASP C 1 1
14 17831 1 1 2 ASP CA C 17.836 12.001 -6.711 1.00 . A A . 2 ASP CA 1 1
14 17832 1 1 2 ASP CB C 16.684 12.957 -6.391 1.00 . A A . 2 ASP CB 1 1
14 17833 1 1 2 ASP CG C 16.047 13.533 -7.638 1.00 . A A . 2 ASP CG 1 1
14 17834 1 1 2 ASP H H 16.367 10.630 -7.395 1.00 . A A . 2 ASP H 1 1
14 17835 1 1 2 ASP HA H 18.515 12.486 -7.398 1.00 . A A . 2 ASP HA 1 1
14 17836 1 1 2 ASP HB2 H 15.927 12.424 -5.836 1.00 . A A . 2 ASP HB2 1 1
14 17837 1 1 2 ASP HB3 H 17.058 13.772 -5.789 1.00 . A A . 2 ASP HB3 1 1
14 17838 1 1 2 ASP N N 17.341 10.789 -7.353 1.00 . A A . 2 ASP N 1 1
14 17839 1 1 2 ASP O O 19.651 12.210 -5.156 1.00 . A A . 2 ASP O 1 1
14 17840 1 1 2 ASP OD1 O 16.563 14.545 -8.157 1.00 . A A . 2 ASP OD1 1 1
14 17841 1 1 2 ASP OD2 O 15.031 12.976 -8.108 1.00 . A A . 2 ASP OD2 1 1
14 17842 1 1 3 PHE C C 18.693 8.658 -3.580 1.00 . A A . 3 PHE C 1 1
14 17843 1 1 3 PHE CA C 18.698 10.176 -3.512 1.00 . A A . 3 PHE CA 1 1
14 17844 1 1 3 PHE CB C 18.002 10.646 -2.227 1.00 . A A . 3 PHE CB 1 1
14 17845 1 1 3 PHE CD1 C 19.309 12.554 -1.253 1.00 . A A . 3 PHE CD1 1 1
14 17846 1 1 3 PHE CD2 C 17.236 13.037 -2.329 1.00 . A A . 3 PHE CD2 1 1
14 17847 1 1 3 PHE CE1 C 19.483 13.896 -0.976 1.00 . A A . 3 PHE CE1 1 1
14 17848 1 1 3 PHE CE2 C 17.404 14.381 -2.054 1.00 . A A . 3 PHE CE2 1 1
14 17849 1 1 3 PHE CG C 18.186 12.109 -1.932 1.00 . A A . 3 PHE CG 1 1
14 17850 1 1 3 PHE CZ C 18.529 14.811 -1.376 1.00 . A A . 3 PHE CZ 1 1
14 17851 1 1 3 PHE H H 17.161 10.360 -4.943 1.00 . A A . 3 PHE H 1 1
14 17852 1 1 3 PHE HA H 19.720 10.525 -3.510 1.00 . A A . 3 PHE HA 1 1
14 17853 1 1 3 PHE HB2 H 16.942 10.458 -2.312 1.00 . A A . 3 PHE HB2 1 1
14 17854 1 1 3 PHE HB3 H 18.394 10.086 -1.391 1.00 . A A . 3 PHE HB3 1 1
14 17855 1 1 3 PHE HD1 H 20.057 11.839 -0.939 1.00 . A A . 3 PHE HD1 1 1
14 17856 1 1 3 PHE HD2 H 16.357 12.703 -2.859 1.00 . A A . 3 PHE HD2 1 1
14 17857 1 1 3 PHE HE1 H 20.364 14.229 -0.446 1.00 . A A . 3 PHE HE1 1 1
14 17858 1 1 3 PHE HE2 H 16.658 15.095 -2.368 1.00 . A A . 3 PHE HE2 1 1
14 17859 1 1 3 PHE HZ H 18.663 15.861 -1.161 1.00 . A A . 3 PHE HZ 1 1
14 17860 1 1 3 PHE N N 18.040 10.713 -4.691 1.00 . A A . 3 PHE N 1 1
14 17861 1 1 3 PHE O O 17.832 8.068 -4.236 1.00 . A A . 3 PHE O 1 1
14 17862 1 1 4 GLY C C 18.666 5.983 -1.991 1.00 . A A . 4 GLY C 1 1
14 17863 1 1 4 GLY CA C 19.716 6.582 -2.903 1.00 . A A . 4 GLY CA 1 1
14 17864 1 1 4 GLY H H 20.321 8.557 -2.417 1.00 . A A . 4 GLY H 1 1
14 17865 1 1 4 GLY HA2 H 19.561 6.215 -3.907 1.00 . A A . 4 GLY HA2 1 1
14 17866 1 1 4 GLY HA3 H 20.694 6.275 -2.562 1.00 . A A . 4 GLY HA3 1 1
14 17867 1 1 4 GLY N N 19.651 8.031 -2.914 1.00 . A A . 4 GLY N 1 1
14 17868 1 1 4 GLY O O 18.232 4.848 -2.183 1.00 . A A . 4 GLY O 1 1
14 17869 1 1 5 LYS C C 16.206 7.451 0.147 1.00 . A A . 5 LYS C 1 1
14 17870 1 1 5 LYS CA C 17.232 6.335 -0.063 1.00 . A A . 5 LYS CA 1 1
14 17871 1 1 5 LYS CB C 17.869 5.900 1.261 1.00 . A A . 5 LYS CB 1 1
14 17872 1 1 5 LYS CD C 19.534 6.336 3.080 1.00 . A A . 5 LYS CD 1 1
14 17873 1 1 5 LYS CE C 20.472 7.342 3.723 1.00 . A A . 5 LYS CE 1 1
14 17874 1 1 5 LYS CG C 18.862 6.897 1.841 1.00 . A A . 5 LYS CG 1 1
14 17875 1 1 5 LYS H H 18.651 7.650 -0.902 1.00 . A A . 5 LYS H 1 1
14 17876 1 1 5 LYS HA H 16.726 5.486 -0.501 1.00 . A A . 5 LYS HA 1 1
14 17877 1 1 5 LYS HB2 H 17.085 5.747 1.988 1.00 . A A . 5 LYS HB2 1 1
14 17878 1 1 5 LYS HB3 H 18.385 4.964 1.105 1.00 . A A . 5 LYS HB3 1 1
14 17879 1 1 5 LYS HD2 H 18.773 6.062 3.797 1.00 . A A . 5 LYS HD2 1 1
14 17880 1 1 5 LYS HD3 H 20.099 5.458 2.802 1.00 . A A . 5 LYS HD3 1 1
14 17881 1 1 5 LYS HE2 H 21.231 7.619 3.006 1.00 . A A . 5 LYS HE2 1 1
14 17882 1 1 5 LYS HE3 H 19.905 8.217 4.003 1.00 . A A . 5 LYS HE3 1 1
14 17883 1 1 5 LYS HG2 H 19.616 7.114 1.100 1.00 . A A . 5 LYS HG2 1 1
14 17884 1 1 5 LYS HG3 H 18.337 7.804 2.105 1.00 . A A . 5 LYS HG3 1 1
14 17885 1 1 5 LYS HZ1 H 21.676 7.521 5.424 1.00 . A A . 5 LYS HZ1 1 1
14 17886 1 1 5 LYS HZ2 H 21.770 6.003 4.664 1.00 . A A . 5 LYS HZ2 1 1
14 17887 1 1 5 LYS HZ3 H 20.406 6.401 5.585 1.00 . A A . 5 LYS HZ3 1 1
14 17888 1 1 5 LYS N N 18.257 6.760 -1.001 1.00 . A A . 5 LYS N 1 1
14 17889 1 1 5 LYS NZ N 21.128 6.781 4.932 1.00 . A A . 5 LYS NZ 1 1
14 17890 1 1 5 LYS O O 16.417 8.376 0.932 1.00 . A A . 5 LYS O 1 1
14 17891 1 1 6 PRO C C 13.007 8.235 0.512 1.00 . A A . 6 PRO C 1 1
14 17892 1 1 6 PRO CA C 14.068 8.433 -0.572 1.00 . A A . 6 PRO CA 1 1
14 17893 1 1 6 PRO CB C 13.447 8.304 -1.960 1.00 . A A . 6 PRO CB 1 1
14 17894 1 1 6 PRO CD C 14.745 6.308 -1.532 1.00 . A A . 6 PRO CD 1 1
14 17895 1 1 6 PRO CG C 13.563 6.852 -2.301 1.00 . A A . 6 PRO CG 1 1
14 17896 1 1 6 PRO HA H 14.508 9.414 -0.467 1.00 . A A . 6 PRO HA 1 1
14 17897 1 1 6 PRO HB2 H 12.416 8.621 -1.926 1.00 . A A . 6 PRO HB2 1 1
14 17898 1 1 6 PRO HB3 H 13.994 8.917 -2.661 1.00 . A A . 6 PRO HB3 1 1
14 17899 1 1 6 PRO HD2 H 14.467 5.411 -0.999 1.00 . A A . 6 PRO HD2 1 1
14 17900 1 1 6 PRO HD3 H 15.567 6.107 -2.204 1.00 . A A . 6 PRO HD3 1 1
14 17901 1 1 6 PRO HG2 H 12.662 6.337 -2.007 1.00 . A A . 6 PRO HG2 1 1
14 17902 1 1 6 PRO HG3 H 13.726 6.740 -3.362 1.00 . A A . 6 PRO HG3 1 1
14 17903 1 1 6 PRO N N 15.090 7.390 -0.592 1.00 . A A . 6 PRO N 1 1
14 17904 1 1 6 PRO O O 12.113 9.071 0.663 1.00 . A A . 6 PRO O 1 1
14 17905 1 1 7 ASN C C 10.730 6.738 1.757 1.00 . A A . 7 ASN C 1 1
14 17906 1 1 7 ASN CA C 12.148 6.810 2.322 1.00 . A A . 7 ASN CA 1 1
14 17907 1 1 7 ASN CB C 12.195 7.846 3.453 1.00 . A A . 7 ASN CB 1 1
14 17908 1 1 7 ASN CG C 13.569 7.992 4.080 1.00 . A A . 7 ASN CG 1 1
14 17909 1 1 7 ASN H H 13.868 6.527 1.108 1.00 . A A . 7 ASN H 1 1
14 17910 1 1 7 ASN HA H 12.411 5.842 2.720 1.00 . A A . 7 ASN HA 1 1
14 17911 1 1 7 ASN HB2 H 11.900 8.808 3.062 1.00 . A A . 7 ASN HB2 1 1
14 17912 1 1 7 ASN HB3 H 11.499 7.552 4.226 1.00 . A A . 7 ASN HB3 1 1
14 17913 1 1 7 ASN HD21 H 13.169 9.876 4.559 1.00 . A A . 7 ASN HD21 1 1
14 17914 1 1 7 ASN HD22 H 14.737 9.299 5.005 1.00 . A A . 7 ASN HD22 1 1
14 17915 1 1 7 ASN N N 13.113 7.135 1.261 1.00 . A A . 7 ASN N 1 1
14 17916 1 1 7 ASN ND2 N 13.853 9.175 4.603 1.00 . A A . 7 ASN ND2 1 1
14 17917 1 1 7 ASN O O 9.777 7.233 2.366 1.00 . A A . 7 ASN O 1 1
14 17918 1 1 7 ASN OD1 O 14.365 7.056 4.100 1.00 . A A . 7 ASN OD1 1 1
14 17919 1 1 8 GLN C C 8.550 4.772 0.338 1.00 . A A . 8 GLN C 1 1
14 17920 1 1 8 GLN CA C 9.307 6.023 -0.080 1.00 . A A . 8 GLN CA 1 1
14 17921 1 1 8 GLN CB C 9.485 6.013 -1.600 1.00 . A A . 8 GLN CB 1 1
14 17922 1 1 8 GLN CD C 10.064 7.285 -3.697 1.00 . A A . 8 GLN CD 1 1
14 17923 1 1 8 GLN CG C 9.852 7.361 -2.196 1.00 . A A . 8 GLN CG 1 1
14 17924 1 1 8 GLN H H 11.381 5.705 0.180 1.00 . A A . 8 GLN H 1 1
14 17925 1 1 8 GLN HA H 8.725 6.889 0.196 1.00 . A A . 8 GLN HA 1 1
14 17926 1 1 8 GLN HB2 H 10.267 5.313 -1.852 1.00 . A A . 8 GLN HB2 1 1
14 17927 1 1 8 GLN HB3 H 8.563 5.683 -2.054 1.00 . A A . 8 GLN HB3 1 1
14 17928 1 1 8 GLN HE21 H 9.386 9.143 -3.919 1.00 . A A . 8 GLN HE21 1 1
14 17929 1 1 8 GLN HE22 H 9.883 8.335 -5.372 1.00 . A A . 8 GLN HE22 1 1
14 17930 1 1 8 GLN HG2 H 9.054 8.060 -1.994 1.00 . A A . 8 GLN HG2 1 1
14 17931 1 1 8 GLN HG3 H 10.764 7.710 -1.734 1.00 . A A . 8 GLN HG3 1 1
14 17932 1 1 8 GLN N N 10.596 6.118 0.593 1.00 . A A . 8 GLN N 1 1
14 17933 1 1 8 GLN NE2 N 9.745 8.359 -4.398 1.00 . A A . 8 GLN NE2 1 1
14 17934 1 1 8 GLN O O 8.993 3.652 0.086 1.00 . A A . 8 GLN O 1 1
14 17935 1 1 8 GLN OE1 O 10.497 6.259 -4.223 1.00 . A A . 8 GLN OE1 1 1
14 17936 1 1 9 VAL C C 5.464 3.798 0.153 1.00 . A A . 9 VAL C 1 1
14 17937 1 1 9 VAL CA C 6.496 3.886 1.273 1.00 . A A . 9 VAL CA 1 1
14 17938 1 1 9 VAL CB C 5.790 4.084 2.630 1.00 . A A . 9 VAL CB 1 1
14 17939 1 1 9 VAL CG1 C 4.689 3.055 2.829 1.00 . A A . 9 VAL CG1 1 1
14 17940 1 1 9 VAL CG2 C 6.797 4.005 3.766 1.00 . A A . 9 VAL CG2 1 1
14 17941 1 1 9 VAL H H 7.191 5.880 1.290 1.00 . A A . 9 VAL H 1 1
14 17942 1 1 9 VAL HA H 7.061 2.964 1.307 1.00 . A A . 9 VAL HA 1 1
14 17943 1 1 9 VAL HB H 5.342 5.068 2.642 1.00 . A A . 9 VAL HB 1 1
14 17944 1 1 9 VAL HG11 H 3.949 3.166 2.050 1.00 . A A . 9 VAL HG11 1 1
14 17945 1 1 9 VAL HG12 H 4.225 3.204 3.791 1.00 . A A . 9 VAL HG12 1 1
14 17946 1 1 9 VAL HG13 H 5.113 2.063 2.783 1.00 . A A . 9 VAL HG13 1 1
14 17947 1 1 9 VAL HG21 H 6.289 4.157 4.707 1.00 . A A . 9 VAL HG21 1 1
14 17948 1 1 9 VAL HG22 H 7.548 4.770 3.635 1.00 . A A . 9 VAL HG22 1 1
14 17949 1 1 9 VAL HG23 H 7.267 3.034 3.763 1.00 . A A . 9 VAL HG23 1 1
14 17950 1 1 9 VAL N N 7.417 4.971 0.987 1.00 . A A . 9 VAL N 1 1
14 17951 1 1 9 VAL O O 4.770 4.767 -0.138 1.00 . A A . 9 VAL O 1 1
14 17952 1 1 10 THR C C 3.333 1.575 -1.280 1.00 . A A . 10 THR C 1 1
14 17953 1 1 10 THR CA C 4.512 2.475 -1.631 1.00 . A A . 10 THR CA 1 1
14 17954 1 1 10 THR CB C 5.289 1.865 -2.809 1.00 . A A . 10 THR CB 1 1
14 17955 1 1 10 THR CG2 C 4.477 1.923 -4.091 1.00 . A A . 10 THR CG2 1 1
14 17956 1 1 10 THR H H 5.931 1.888 -0.178 1.00 . A A . 10 THR H 1 1
14 17957 1 1 10 THR HA H 4.144 3.445 -1.929 1.00 . A A . 10 THR HA 1 1
14 17958 1 1 10 THR HB H 5.506 0.830 -2.582 1.00 . A A . 10 THR HB 1 1
14 17959 1 1 10 THR HG1 H 6.607 3.237 -2.294 1.00 . A A . 10 THR HG1 1 1
14 17960 1 1 10 THR HG21 H 4.244 2.952 -4.324 1.00 . A A . 10 THR HG21 1 1
14 17961 1 1 10 THR HG22 H 3.559 1.368 -3.963 1.00 . A A . 10 THR HG22 1 1
14 17962 1 1 10 THR HG23 H 5.048 1.492 -4.901 1.00 . A A . 10 THR HG23 1 1
14 17963 1 1 10 THR N N 5.388 2.651 -0.489 1.00 . A A . 10 THR N 1 1
14 17964 1 1 10 THR O O 3.490 0.364 -1.133 1.00 . A A . 10 THR O 1 1
14 17965 1 1 10 THR OG1 O 6.522 2.575 -2.988 1.00 . A A . 10 THR OG1 1 1
14 17966 1 1 11 VAL C C 0.246 1.016 -2.104 1.00 . A A . 11 VAL C 1 1
14 17967 1 1 11 VAL CA C 0.960 1.414 -0.816 1.00 . A A . 11 VAL CA 1 1
14 17968 1 1 11 VAL CB C 0.000 2.216 0.090 1.00 . A A . 11 VAL CB 1 1
14 17969 1 1 11 VAL CG1 C -1.257 1.415 0.395 1.00 . A A . 11 VAL CG1 1 1
14 17970 1 1 11 VAL CG2 C 0.701 2.631 1.377 1.00 . A A . 11 VAL CG2 1 1
14 17971 1 1 11 VAL H H 2.101 3.149 -1.234 1.00 . A A . 11 VAL H 1 1
14 17972 1 1 11 VAL HA H 1.257 0.518 -0.290 1.00 . A A . 11 VAL HA 1 1
14 17973 1 1 11 VAL HB H -0.292 3.110 -0.436 1.00 . A A . 11 VAL HB 1 1
14 17974 1 1 11 VAL HG11 H -1.768 1.181 -0.527 1.00 . A A . 11 VAL HG11 1 1
14 17975 1 1 11 VAL HG12 H -1.909 1.996 1.031 1.00 . A A . 11 VAL HG12 1 1
14 17976 1 1 11 VAL HG13 H -0.987 0.498 0.899 1.00 . A A . 11 VAL HG13 1 1
14 17977 1 1 11 VAL HG21 H 1.044 1.750 1.900 1.00 . A A . 11 VAL HG21 1 1
14 17978 1 1 11 VAL HG22 H 0.010 3.177 2.002 1.00 . A A . 11 VAL HG22 1 1
14 17979 1 1 11 VAL HG23 H 1.546 3.260 1.139 1.00 . A A . 11 VAL HG23 1 1
14 17980 1 1 11 VAL N N 2.162 2.172 -1.125 1.00 . A A . 11 VAL N 1 1
14 17981 1 1 11 VAL O O -0.223 1.874 -2.856 1.00 . A A . 11 VAL O 1 1
14 17982 1 1 12 ASN C C -1.709 -1.541 -3.242 1.00 . A A . 12 ASN C 1 1
14 17983 1 1 12 ASN CA C -0.420 -0.798 -3.578 1.00 . A A . 12 ASN CA 1 1
14 17984 1 1 12 ASN CB C 0.562 -1.732 -4.290 1.00 . A A . 12 ASN CB 1 1
14 17985 1 1 12 ASN CG C 0.206 -1.989 -5.745 1.00 . A A . 12 ASN CG 1 1
14 17986 1 1 12 ASN H H 0.557 -0.921 -1.709 1.00 . A A . 12 ASN H 1 1
14 17987 1 1 12 ASN HA H -0.650 0.038 -4.221 1.00 . A A . 12 ASN HA 1 1
14 17988 1 1 12 ASN HB2 H 1.549 -1.294 -4.259 1.00 . A A . 12 ASN HB2 1 1
14 17989 1 1 12 ASN HB3 H 0.582 -2.680 -3.772 1.00 . A A . 12 ASN HB3 1 1
14 17990 1 1 12 ASN HD21 H 2.124 -2.258 -6.177 1.00 . A A . 12 ASN HD21 1 1
14 17991 1 1 12 ASN HD22 H 1.029 -2.416 -7.506 1.00 . A A . 12 ASN HD22 1 1
14 17992 1 1 12 ASN N N 0.186 -0.283 -2.359 1.00 . A A . 12 ASN N 1 1
14 17993 1 1 12 ASN ND2 N 1.221 -2.247 -6.556 1.00 . A A . 12 ASN ND2 1 1
14 17994 1 1 12 ASN O O -1.710 -2.453 -2.413 1.00 . A A . 12 ASN O 1 1
14 17995 1 1 12 ASN OD1 O -0.961 -1.961 -6.135 1.00 . A A . 12 ASN OD1 1 1
14 17996 1 1 13 TYR C C -4.361 -2.859 -4.647 1.00 . A A . 13 TYR C 1 1
14 17997 1 1 13 TYR CA C -4.101 -1.751 -3.633 1.00 . A A . 13 TYR CA 1 1
14 17998 1 1 13 TYR CB C -5.217 -0.708 -3.720 1.00 . A A . 13 TYR CB 1 1
14 17999 1 1 13 TYR CD1 C -4.359 1.562 -3.012 1.00 . A A . 13 TYR CD1 1 1
14 18000 1 1 13 TYR CD2 C -5.741 0.356 -1.489 1.00 . A A . 13 TYR CD2 1 1
14 18001 1 1 13 TYR CE1 C -4.264 2.602 -2.109 1.00 . A A . 13 TYR CE1 1 1
14 18002 1 1 13 TYR CE2 C -5.654 1.395 -0.582 1.00 . A A . 13 TYR CE2 1 1
14 18003 1 1 13 TYR CG C -5.098 0.421 -2.719 1.00 . A A . 13 TYR CG 1 1
14 18004 1 1 13 TYR CZ C -4.913 2.514 -0.898 1.00 . A A . 13 TYR CZ 1 1
14 18005 1 1 13 TYR H H -2.731 -0.416 -4.534 1.00 . A A . 13 TYR H 1 1
14 18006 1 1 13 TYR HA H -4.090 -2.177 -2.642 1.00 . A A . 13 TYR HA 1 1
14 18007 1 1 13 TYR HB2 H -5.213 -0.272 -4.707 1.00 . A A . 13 TYR HB2 1 1
14 18008 1 1 13 TYR HB3 H -6.166 -1.197 -3.555 1.00 . A A . 13 TYR HB3 1 1
14 18009 1 1 13 TYR HD1 H -3.851 1.629 -3.962 1.00 . A A . 13 TYR HD1 1 1
14 18010 1 1 13 TYR HD2 H -6.319 -0.523 -1.245 1.00 . A A . 13 TYR HD2 1 1
14 18011 1 1 13 TYR HE1 H -3.683 3.478 -2.355 1.00 . A A . 13 TYR HE1 1 1
14 18012 1 1 13 TYR HE2 H -6.160 1.326 0.368 1.00 . A A . 13 TYR HE2 1 1
14 18013 1 1 13 TYR HH H -4.647 3.212 0.881 1.00 . A A . 13 TYR HH 1 1
14 18014 1 1 13 TYR N N -2.802 -1.137 -3.875 1.00 . A A . 13 TYR N 1 1
14 18015 1 1 13 TYR O O -4.653 -2.588 -5.816 1.00 . A A . 13 TYR O 1 1
14 18016 1 1 13 TYR OH O -4.832 3.557 -0.003 1.00 . A A . 13 TYR OH 1 1
14 18017 1 1 14 LEU C C -5.796 -5.873 -4.898 1.00 . A A . 14 LEU C 1 1
14 18018 1 1 14 LEU CA C -4.421 -5.248 -5.071 1.00 . A A . 14 LEU CA 1 1
14 18019 1 1 14 LEU CB C -3.338 -6.288 -4.787 1.00 . A A . 14 LEU CB 1 1
14 18020 1 1 14 LEU CD1 C -0.912 -6.838 -4.474 1.00 . A A . 14 LEU CD1 1 1
14 18021 1 1 14 LEU CD2 C -1.604 -5.245 -6.269 1.00 . A A . 14 LEU CD2 1 1
14 18022 1 1 14 LEU CG C -1.908 -5.759 -4.871 1.00 . A A . 14 LEU CG 1 1
14 18023 1 1 14 LEU H H -4.069 -4.249 -3.240 1.00 . A A . 14 LEU H 1 1
14 18024 1 1 14 LEU HA H -4.319 -4.906 -6.090 1.00 . A A . 14 LEU HA 1 1
14 18025 1 1 14 LEU HB2 H -3.497 -6.683 -3.795 1.00 . A A . 14 LEU HB2 1 1
14 18026 1 1 14 LEU HB3 H -3.444 -7.091 -5.499 1.00 . A A . 14 LEU HB3 1 1
14 18027 1 1 14 LEU HD11 H -1.007 -7.679 -5.142 1.00 . A A . 14 LEU HD11 1 1
14 18028 1 1 14 LEU HD12 H -1.113 -7.156 -3.461 1.00 . A A . 14 LEU HD12 1 1
14 18029 1 1 14 LEU HD13 H 0.090 -6.440 -4.532 1.00 . A A . 14 LEU HD13 1 1
14 18030 1 1 14 LEU HD21 H -2.293 -4.453 -6.518 1.00 . A A . 14 LEU HD21 1 1
14 18031 1 1 14 LEU HD22 H -1.708 -6.051 -6.981 1.00 . A A . 14 LEU HD22 1 1
14 18032 1 1 14 LEU HD23 H -0.593 -4.865 -6.300 1.00 . A A . 14 LEU HD23 1 1
14 18033 1 1 14 LEU HG H -1.805 -4.936 -4.185 1.00 . A A . 14 LEU HG 1 1
14 18034 1 1 14 LEU N N -4.257 -4.099 -4.196 1.00 . A A . 14 LEU N 1 1
14 18035 1 1 14 LEU O O -6.271 -6.069 -3.780 1.00 . A A . 14 LEU O 1 1
14 18036 1 1 15 ASP C C -7.680 -8.272 -6.316 1.00 . A A . 15 ASP C 1 1
14 18037 1 1 15 ASP CA C -7.753 -6.779 -6.021 1.00 . A A . 15 ASP CA 1 1
14 18038 1 1 15 ASP CB C -8.641 -6.087 -7.059 1.00 . A A . 15 ASP CB 1 1
14 18039 1 1 15 ASP CG C -10.009 -6.731 -7.209 1.00 . A A . 15 ASP CG 1 1
14 18040 1 1 15 ASP H H -5.976 -5.992 -6.869 1.00 . A A . 15 ASP H 1 1
14 18041 1 1 15 ASP HA H -8.184 -6.639 -5.042 1.00 . A A . 15 ASP HA 1 1
14 18042 1 1 15 ASP HB2 H -8.785 -5.058 -6.765 1.00 . A A . 15 ASP HB2 1 1
14 18043 1 1 15 ASP HB3 H -8.146 -6.113 -8.018 1.00 . A A . 15 ASP HB3 1 1
14 18044 1 1 15 ASP N N -6.422 -6.181 -6.016 1.00 . A A . 15 ASP N 1 1
14 18045 1 1 15 ASP O O -7.601 -8.674 -7.476 1.00 . A A . 15 ASP O 1 1
14 18046 1 1 15 ASP OD1 O -10.885 -6.495 -6.359 1.00 . A A . 15 ASP OD1 1 1
14 18047 1 1 15 ASP OD2 O -10.228 -7.452 -8.209 1.00 . A A . 15 ASP OD2 1 1
14 18048 1 1 16 GLU C C -6.571 -11.145 -6.116 1.00 . A A . 16 GLU C 1 1
14 18049 1 1 16 GLU CA C -7.715 -10.532 -5.302 1.00 . A A . 16 GLU CA 1 1
14 18050 1 1 16 GLU CB C -9.070 -10.994 -5.843 1.00 . A A . 16 GLU CB 1 1
14 18051 1 1 16 GLU CD C -10.633 -12.926 -6.242 1.00 . A A . 16 GLU CD 1 1
14 18052 1 1 16 GLU CG C -9.230 -12.502 -5.874 1.00 . A A . 16 GLU CG 1 1
14 18053 1 1 16 GLU H H -7.626 -8.641 -4.359 1.00 . A A . 16 GLU H 1 1
14 18054 1 1 16 GLU HA H -7.623 -10.887 -4.286 1.00 . A A . 16 GLU HA 1 1
14 18055 1 1 16 GLU HB2 H -9.851 -10.583 -5.220 1.00 . A A . 16 GLU HB2 1 1
14 18056 1 1 16 GLU HB3 H -9.191 -10.619 -6.849 1.00 . A A . 16 GLU HB3 1 1
14 18057 1 1 16 GLU HG2 H -8.544 -12.911 -6.600 1.00 . A A . 16 GLU HG2 1 1
14 18058 1 1 16 GLU HG3 H -8.995 -12.897 -4.896 1.00 . A A . 16 GLU HG3 1 1
14 18059 1 1 16 GLU N N -7.663 -9.066 -5.245 1.00 . A A . 16 GLU N 1 1
14 18060 1 1 16 GLU O O -5.624 -11.690 -5.551 1.00 . A A . 16 GLU O 1 1
14 18061 1 1 16 GLU OE1 O -10.930 -13.016 -7.452 1.00 . A A . 16 GLU OE1 1 1
14 18062 1 1 16 GLU OE2 O -11.438 -13.170 -5.322 1.00 . A A . 16 GLU OE2 1 1
14 18063 1 1 17 ASN C C -4.417 -10.775 -8.437 1.00 . A A . 17 ASN C 1 1
14 18064 1 1 17 ASN CA C -5.668 -11.642 -8.333 1.00 . A A . 17 ASN CA 1 1
14 18065 1 1 17 ASN CB C -6.271 -11.845 -9.728 1.00 . A A . 17 ASN CB 1 1
14 18066 1 1 17 ASN CG C -7.461 -12.792 -9.737 1.00 . A A . 17 ASN CG 1 1
14 18067 1 1 17 ASN H H -7.389 -10.515 -7.823 1.00 . A A . 17 ASN H 1 1
14 18068 1 1 17 ASN HA H -5.394 -12.604 -7.926 1.00 . A A . 17 ASN HA 1 1
14 18069 1 1 17 ASN HB2 H -6.598 -10.890 -10.112 1.00 . A A . 17 ASN HB2 1 1
14 18070 1 1 17 ASN HB3 H -5.512 -12.248 -10.383 1.00 . A A . 17 ASN HB3 1 1
14 18071 1 1 17 ASN HD21 H -6.704 -13.837 -8.226 1.00 . A A . 17 ASN HD21 1 1
14 18072 1 1 17 ASN HD22 H -8.228 -14.390 -8.834 1.00 . A A . 17 ASN HD22 1 1
14 18073 1 1 17 ASN N N -6.650 -11.038 -7.436 1.00 . A A . 17 ASN N 1 1
14 18074 1 1 17 ASN ND2 N -7.461 -13.770 -8.842 1.00 . A A . 17 ASN ND2 1 1
14 18075 1 1 17 ASN O O -3.686 -10.847 -9.424 1.00 . A A . 17 ASN O 1 1
14 18076 1 1 17 ASN OD1 O -8.374 -12.647 -10.552 1.00 . A A . 17 ASN OD1 1 1
14 18077 1 1 18 ASN C C -3.010 -8.034 -8.409 1.00 . A A . 18 ASN C 1 1
14 18078 1 1 18 ASN CA C -3.001 -9.103 -7.323 1.00 . A A . 18 ASN CA 1 1
14 18079 1 1 18 ASN CB C -1.708 -9.927 -7.398 1.00 . A A . 18 ASN CB 1 1
14 18080 1 1 18 ASN CG C -1.550 -10.874 -6.223 1.00 . A A . 18 ASN CG 1 1
14 18081 1 1 18 ASN H H -4.826 -9.952 -6.668 1.00 . A A . 18 ASN H 1 1
14 18082 1 1 18 ASN HA H -3.036 -8.608 -6.364 1.00 . A A . 18 ASN HA 1 1
14 18083 1 1 18 ASN HB2 H -1.714 -10.511 -8.306 1.00 . A A . 18 ASN HB2 1 1
14 18084 1 1 18 ASN HB3 H -0.861 -9.256 -7.411 1.00 . A A . 18 ASN HB3 1 1
14 18085 1 1 18 ASN HD21 H -0.481 -12.121 -7.337 1.00 . A A . 18 ASN HD21 1 1
14 18086 1 1 18 ASN HD22 H -0.730 -12.606 -5.692 1.00 . A A . 18 ASN HD22 1 1
14 18087 1 1 18 ASN N N -4.182 -9.965 -7.407 1.00 . A A . 18 ASN N 1 1
14 18088 1 1 18 ASN ND2 N -0.853 -11.977 -6.441 1.00 . A A . 18 ASN ND2 1 1
14 18089 1 1 18 ASN O O -1.962 -7.524 -8.806 1.00 . A A . 18 ASN O 1 1
14 18090 1 1 18 ASN OD1 O -2.051 -10.617 -5.128 1.00 . A A . 18 ASN OD1 1 1
14 18091 1 1 19 THR C C -4.582 -5.290 -9.181 1.00 . A A . 19 THR C 1 1
14 18092 1 1 19 THR CA C -4.358 -6.637 -9.867 1.00 . A A . 19 THR CA 1 1
14 18093 1 1 19 THR CB C -5.542 -6.946 -10.805 1.00 . A A . 19 THR CB 1 1
14 18094 1 1 19 THR CG2 C -5.663 -5.896 -11.902 1.00 . A A . 19 THR CG2 1 1
14 18095 1 1 19 THR H H -4.995 -8.155 -8.549 1.00 . A A . 19 THR H 1 1
14 18096 1 1 19 THR HA H -3.454 -6.589 -10.457 1.00 . A A . 19 THR HA 1 1
14 18097 1 1 19 THR HB H -6.453 -6.945 -10.222 1.00 . A A . 19 THR HB 1 1
14 18098 1 1 19 THR HG1 H -4.552 -8.242 -11.928 1.00 . A A . 19 THR HG1 1 1
14 18099 1 1 19 THR HG21 H -6.495 -6.141 -12.544 1.00 . A A . 19 THR HG21 1 1
14 18100 1 1 19 THR HG22 H -4.753 -5.877 -12.483 1.00 . A A . 19 THR HG22 1 1
14 18101 1 1 19 THR HG23 H -5.826 -4.926 -11.456 1.00 . A A . 19 THR HG23 1 1
14 18102 1 1 19 THR N N -4.200 -7.688 -8.876 1.00 . A A . 19 THR N 1 1
14 18103 1 1 19 THR O O -5.528 -5.132 -8.410 1.00 . A A . 19 THR O 1 1
14 18104 1 1 19 THR OG1 O -5.364 -8.241 -11.396 1.00 . A A . 19 THR OG1 1 1
14 18105 1 1 20 SER C C -5.043 -2.287 -9.427 1.00 . A A . 20 SER C 1 1
14 18106 1 1 20 SER CA C -3.814 -3.003 -8.870 1.00 . A A . 20 SER CA 1 1
14 18107 1 1 20 SER CB C -2.553 -2.193 -9.169 1.00 . A A . 20 SER CB 1 1
14 18108 1 1 20 SER H H -2.930 -4.541 -10.018 1.00 . A A . 20 SER H 1 1
14 18109 1 1 20 SER HA H -3.924 -3.105 -7.801 1.00 . A A . 20 SER HA 1 1
14 18110 1 1 20 SER HB2 H -2.458 -2.058 -10.237 1.00 . A A . 20 SER HB2 1 1
14 18111 1 1 20 SER HB3 H -2.622 -1.228 -8.688 1.00 . A A . 20 SER HB3 1 1
14 18112 1 1 20 SER HG H -1.276 -2.649 -7.750 1.00 . A A . 20 SER HG 1 1
14 18113 1 1 20 SER N N -3.693 -4.339 -9.438 1.00 . A A . 20 SER N 1 1
14 18114 1 1 20 SER O O -5.122 -2.007 -10.624 1.00 . A A . 20 SER O 1 1
14 18115 1 1 20 SER OG O -1.400 -2.862 -8.689 1.00 . A A . 20 SER OG 1 1
14 18116 1 1 21 ILE C C -7.193 0.148 -8.618 1.00 . A A . 21 ILE C 1 1
14 18117 1 1 21 ILE CA C -7.231 -1.331 -8.972 1.00 . A A . 21 ILE CA 1 1
14 18118 1 1 21 ILE CB C -8.479 -1.965 -8.329 1.00 . A A . 21 ILE CB 1 1
14 18119 1 1 21 ILE CD1 C -9.503 -2.637 -6.086 1.00 . A A . 21 ILE CD1 1 1
14 18120 1 1 21 ILE CG1 C -8.284 -2.116 -6.814 1.00 . A A . 21 ILE CG1 1 1
14 18121 1 1 21 ILE CG2 C -8.782 -3.304 -8.981 1.00 . A A . 21 ILE CG2 1 1
14 18122 1 1 21 ILE H H -5.895 -2.278 -7.621 1.00 . A A . 21 ILE H 1 1
14 18123 1 1 21 ILE HA H -7.320 -1.431 -10.045 1.00 . A A . 21 ILE HA 1 1
14 18124 1 1 21 ILE HB H -9.319 -1.311 -8.511 1.00 . A A . 21 ILE HB 1 1
14 18125 1 1 21 ILE HD11 H -10.326 -1.951 -6.226 1.00 . A A . 21 ILE HD11 1 1
14 18126 1 1 21 ILE HD12 H -9.284 -2.726 -5.032 1.00 . A A . 21 ILE HD12 1 1
14 18127 1 1 21 ILE HD13 H -9.772 -3.605 -6.481 1.00 . A A . 21 ILE HD13 1 1
14 18128 1 1 21 ILE HG12 H -7.472 -2.804 -6.630 1.00 . A A . 21 ILE HG12 1 1
14 18129 1 1 21 ILE HG13 H -8.032 -1.152 -6.394 1.00 . A A . 21 ILE HG13 1 1
14 18130 1 1 21 ILE HG21 H -9.658 -3.738 -8.522 1.00 . A A . 21 ILE HG21 1 1
14 18131 1 1 21 ILE HG22 H -7.940 -3.969 -8.848 1.00 . A A . 21 ILE HG22 1 1
14 18132 1 1 21 ILE HG23 H -8.962 -3.159 -10.035 1.00 . A A . 21 ILE HG23 1 1
14 18133 1 1 21 ILE N N -6.007 -2.010 -8.560 1.00 . A A . 21 ILE N 1 1
14 18134 1 1 21 ILE O O -7.972 0.944 -9.144 1.00 . A A . 21 ILE O 1 1
14 18135 1 1 22 ALA C C -4.769 2.412 -7.569 1.00 . A A . 22 ALA C 1 1
14 18136 1 1 22 ALA CA C -6.168 1.886 -7.286 1.00 . A A . 22 ALA CA 1 1
14 18137 1 1 22 ALA CB C -6.499 1.989 -5.804 1.00 . A A . 22 ALA CB 1 1
14 18138 1 1 22 ALA H H -5.666 -0.161 -7.376 1.00 . A A . 22 ALA H 1 1
14 18139 1 1 22 ALA HA H -6.884 2.480 -7.836 1.00 . A A . 22 ALA HA 1 1
14 18140 1 1 22 ALA HB1 H -5.778 1.423 -5.234 1.00 . A A . 22 ALA HB1 1 1
14 18141 1 1 22 ALA HB2 H -7.488 1.594 -5.627 1.00 . A A . 22 ALA HB2 1 1
14 18142 1 1 22 ALA HB3 H -6.465 3.025 -5.498 1.00 . A A . 22 ALA HB3 1 1
14 18143 1 1 22 ALA N N -6.286 0.511 -7.731 1.00 . A A . 22 ALA N 1 1
14 18144 1 1 22 ALA O O -3.826 1.629 -7.690 1.00 . A A . 22 ALA O 1 1
14 18145 1 1 23 PRO C C -2.320 4.084 -6.839 1.00 . A A . 23 PRO C 1 1
14 18146 1 1 23 PRO CA C -3.323 4.373 -7.952 1.00 . A A . 23 PRO CA 1 1
14 18147 1 1 23 PRO CB C -3.647 5.871 -7.999 1.00 . A A . 23 PRO CB 1 1
14 18148 1 1 23 PRO CD C -5.709 4.731 -7.637 1.00 . A A . 23 PRO CD 1 1
14 18149 1 1 23 PRO CG C -5.107 5.941 -8.286 1.00 . A A . 23 PRO CG 1 1
14 18150 1 1 23 PRO HA H -2.907 4.063 -8.899 1.00 . A A . 23 PRO HA 1 1
14 18151 1 1 23 PRO HB2 H -3.411 6.322 -7.047 1.00 . A A . 23 PRO HB2 1 1
14 18152 1 1 23 PRO HB3 H -3.070 6.342 -8.780 1.00 . A A . 23 PRO HB3 1 1
14 18153 1 1 23 PRO HD2 H -5.975 4.944 -6.612 1.00 . A A . 23 PRO HD2 1 1
14 18154 1 1 23 PRO HD3 H -6.572 4.394 -8.191 1.00 . A A . 23 PRO HD3 1 1
14 18155 1 1 23 PRO HG2 H -5.523 6.842 -7.862 1.00 . A A . 23 PRO HG2 1 1
14 18156 1 1 23 PRO HG3 H -5.274 5.916 -9.354 1.00 . A A . 23 PRO HG3 1 1
14 18157 1 1 23 PRO N N -4.622 3.739 -7.705 1.00 . A A . 23 PRO N 1 1
14 18158 1 1 23 PRO O O -2.698 3.913 -5.678 1.00 . A A . 23 PRO O 1 1
14 18159 1 1 24 SER C C 0.144 4.946 -5.297 1.00 . A A . 24 SER C 1 1
14 18160 1 1 24 SER CA C 0.015 3.764 -6.255 1.00 . A A . 24 SER CA 1 1
14 18161 1 1 24 SER CB C 1.333 3.529 -6.995 1.00 . A A . 24 SER CB 1 1
14 18162 1 1 24 SER H H -0.818 4.144 -8.156 1.00 . A A . 24 SER H 1 1
14 18163 1 1 24 SER HA H -0.241 2.879 -5.691 1.00 . A A . 24 SER HA 1 1
14 18164 1 1 24 SER HB2 H 1.189 2.765 -7.745 1.00 . A A . 24 SER HB2 1 1
14 18165 1 1 24 SER HB3 H 1.641 4.447 -7.473 1.00 . A A . 24 SER HB3 1 1
14 18166 1 1 24 SER HG H 2.694 2.250 -6.402 1.00 . A A . 24 SER HG 1 1
14 18167 1 1 24 SER N N -1.049 4.016 -7.209 1.00 . A A . 24 SER N 1 1
14 18168 1 1 24 SER O O 0.420 6.071 -5.712 1.00 . A A . 24 SER O 1 1
14 18169 1 1 24 SER OG O 2.356 3.108 -6.112 1.00 . A A . 24 SER OG 1 1
14 18170 1 1 25 LEU C C 1.409 5.842 -2.468 1.00 . A A . 25 LEU C 1 1
14 18171 1 1 25 LEU CA C -0.010 5.731 -3.017 1.00 . A A . 25 LEU CA 1 1
14 18172 1 1 25 LEU CB C -1.003 5.436 -1.890 1.00 . A A . 25 LEU CB 1 1
14 18173 1 1 25 LEU CD1 C -1.459 7.826 -1.269 1.00 . A A . 25 LEU CD1 1 1
14 18174 1 1 25 LEU CD2 C -1.972 5.989 0.348 1.00 . A A . 25 LEU CD2 1 1
14 18175 1 1 25 LEU CG C -1.036 6.460 -0.753 1.00 . A A . 25 LEU CG 1 1
14 18176 1 1 25 LEU H H -0.282 3.764 -3.744 1.00 . A A . 25 LEU H 1 1
14 18177 1 1 25 LEU HA H -0.277 6.661 -3.489 1.00 . A A . 25 LEU HA 1 1
14 18178 1 1 25 LEU HB2 H -1.992 5.381 -2.320 1.00 . A A . 25 LEU HB2 1 1
14 18179 1 1 25 LEU HB3 H -0.762 4.474 -1.468 1.00 . A A . 25 LEU HB3 1 1
14 18180 1 1 25 LEU HD11 H -2.440 7.755 -1.715 1.00 . A A . 25 LEU HD11 1 1
14 18181 1 1 25 LEU HD12 H -0.751 8.167 -2.010 1.00 . A A . 25 LEU HD12 1 1
14 18182 1 1 25 LEU HD13 H -1.487 8.529 -0.449 1.00 . A A . 25 LEU HD13 1 1
14 18183 1 1 25 LEU HD21 H -1.617 5.050 0.746 1.00 . A A . 25 LEU HD21 1 1
14 18184 1 1 25 LEU HD22 H -2.965 5.855 -0.058 1.00 . A A . 25 LEU HD22 1 1
14 18185 1 1 25 LEU HD23 H -2.002 6.727 1.136 1.00 . A A . 25 LEU HD23 1 1
14 18186 1 1 25 LEU HG H -0.045 6.553 -0.333 1.00 . A A . 25 LEU HG 1 1
14 18187 1 1 25 LEU N N -0.077 4.683 -4.020 1.00 . A A . 25 LEU N 1 1
14 18188 1 1 25 LEU O O 1.873 4.975 -1.726 1.00 . A A . 25 LEU O 1 1
14 18189 1 1 26 TYR C C 3.490 7.932 -1.139 1.00 . A A . 26 TYR C 1 1
14 18190 1 1 26 TYR CA C 3.466 7.131 -2.433 1.00 . A A . 26 TYR CA 1 1
14 18191 1 1 26 TYR CB C 4.267 7.856 -3.515 1.00 . A A . 26 TYR CB 1 1
14 18192 1 1 26 TYR CD1 C 5.525 6.106 -4.824 1.00 . A A . 26 TYR CD1 1 1
14 18193 1 1 26 TYR CD2 C 3.659 7.164 -5.865 1.00 . A A . 26 TYR CD2 1 1
14 18194 1 1 26 TYR CE1 C 5.732 5.344 -5.956 1.00 . A A . 26 TYR CE1 1 1
14 18195 1 1 26 TYR CE2 C 3.860 6.405 -7.002 1.00 . A A . 26 TYR CE2 1 1
14 18196 1 1 26 TYR CG C 4.489 7.027 -4.757 1.00 . A A . 26 TYR CG 1 1
14 18197 1 1 26 TYR CZ C 4.896 5.498 -7.042 1.00 . A A . 26 TYR CZ 1 1
14 18198 1 1 26 TYR H H 1.674 7.550 -3.468 1.00 . A A . 26 TYR H 1 1
14 18199 1 1 26 TYR HA H 3.916 6.170 -2.249 1.00 . A A . 26 TYR HA 1 1
14 18200 1 1 26 TYR HB2 H 3.738 8.754 -3.804 1.00 . A A . 26 TYR HB2 1 1
14 18201 1 1 26 TYR HB3 H 5.233 8.125 -3.117 1.00 . A A . 26 TYR HB3 1 1
14 18202 1 1 26 TYR HD1 H 6.177 5.989 -3.971 1.00 . A A . 26 TYR HD1 1 1
14 18203 1 1 26 TYR HD2 H 2.848 7.876 -5.830 1.00 . A A . 26 TYR HD2 1 1
14 18204 1 1 26 TYR HE1 H 6.544 4.632 -5.989 1.00 . A A . 26 TYR HE1 1 1
14 18205 1 1 26 TYR HE2 H 3.206 6.525 -7.852 1.00 . A A . 26 TYR HE2 1 1
14 18206 1 1 26 TYR HH H 5.128 5.325 -8.947 1.00 . A A . 26 TYR HH 1 1
14 18207 1 1 26 TYR N N 2.099 6.902 -2.871 1.00 . A A . 26 TYR N 1 1
14 18208 1 1 26 TYR O O 3.147 9.114 -1.111 1.00 . A A . 26 TYR O 1 1
14 18209 1 1 26 TYR OH O 5.098 4.742 -8.174 1.00 . A A . 26 TYR OH 1 1
14 18210 1 1 27 LEU C C 5.434 8.143 1.580 1.00 . A A . 27 LEU C 1 1
14 18211 1 1 27 LEU CA C 3.971 7.884 1.232 1.00 . A A . 27 LEU CA 1 1
14 18212 1 1 27 LEU CB C 3.307 6.965 2.262 1.00 . A A . 27 LEU CB 1 1
14 18213 1 1 27 LEU CD1 C 2.562 8.827 3.775 1.00 . A A . 27 LEU CD1 1 1
14 18214 1 1 27 LEU CD2 C 2.547 6.472 4.578 1.00 . A A . 27 LEU CD2 1 1
14 18215 1 1 27 LEU CG C 3.260 7.482 3.698 1.00 . A A . 27 LEU CG 1 1
14 18216 1 1 27 LEU H H 4.129 6.318 -0.169 1.00 . A A . 27 LEU H 1 1
14 18217 1 1 27 LEU HA H 3.442 8.824 1.198 1.00 . A A . 27 LEU HA 1 1
14 18218 1 1 27 LEU HB2 H 2.293 6.780 1.939 1.00 . A A . 27 LEU HB2 1 1
14 18219 1 1 27 LEU HB3 H 3.839 6.025 2.262 1.00 . A A . 27 LEU HB3 1 1
14 18220 1 1 27 LEU HD11 H 3.102 9.549 3.180 1.00 . A A . 27 LEU HD11 1 1
14 18221 1 1 27 LEU HD12 H 2.531 9.157 4.802 1.00 . A A . 27 LEU HD12 1 1
14 18222 1 1 27 LEU HD13 H 1.554 8.731 3.397 1.00 . A A . 27 LEU HD13 1 1
14 18223 1 1 27 LEU HD21 H 2.514 6.839 5.592 1.00 . A A . 27 LEU HD21 1 1
14 18224 1 1 27 LEU HD22 H 3.079 5.533 4.553 1.00 . A A . 27 LEU HD22 1 1
14 18225 1 1 27 LEU HD23 H 1.541 6.325 4.215 1.00 . A A . 27 LEU HD23 1 1
14 18226 1 1 27 LEU HG H 4.266 7.601 4.069 1.00 . A A . 27 LEU HG 1 1
14 18227 1 1 27 LEU N N 3.885 7.268 -0.074 1.00 . A A . 27 LEU N 1 1
14 18228 1 1 27 LEU O O 6.159 7.237 1.988 1.00 . A A . 27 LEU O 1 1
14 18229 1 1 28 SER C C 7.411 10.467 2.934 1.00 . A A . 28 SER C 1 1
14 18230 1 1 28 SER CA C 7.260 9.737 1.604 1.00 . A A . 28 SER CA 1 1
14 18231 1 1 28 SER CB C 7.756 10.617 0.457 1.00 . A A . 28 SER CB 1 1
14 18232 1 1 28 SER H H 5.249 10.056 1.048 1.00 . A A . 28 SER H 1 1
14 18233 1 1 28 SER HA H 7.845 8.831 1.633 1.00 . A A . 28 SER HA 1 1
14 18234 1 1 28 SER HB2 H 8.739 10.998 0.695 1.00 . A A . 28 SER HB2 1 1
14 18235 1 1 28 SER HB3 H 7.807 10.030 -0.449 1.00 . A A . 28 SER HB3 1 1
14 18236 1 1 28 SER HG H 6.784 12.208 1.069 1.00 . A A . 28 SER HG 1 1
14 18237 1 1 28 SER N N 5.874 9.372 1.370 1.00 . A A . 28 SER N 1 1
14 18238 1 1 28 SER O O 6.695 11.434 3.204 1.00 . A A . 28 SER O 1 1
14 18239 1 1 28 SER OG O 6.878 11.712 0.244 1.00 . A A . 28 SER OG 1 1
14 18240 1 1 29 GLY C C 10.018 10.601 5.449 1.00 . A A . 29 GLY C 1 1
14 18241 1 1 29 GLY CA C 8.562 10.627 5.043 1.00 . A A . 29 GLY CA 1 1
14 18242 1 1 29 GLY H H 8.879 9.229 3.487 1.00 . A A . 29 GLY H 1 1
14 18243 1 1 29 GLY HA2 H 8.229 11.652 4.998 1.00 . A A . 29 GLY HA2 1 1
14 18244 1 1 29 GLY HA3 H 7.982 10.103 5.790 1.00 . A A . 29 GLY HA3 1 1
14 18245 1 1 29 GLY N N 8.340 10.003 3.756 1.00 . A A . 29 GLY N 1 1
14 18246 1 1 29 GLY O O 10.910 10.589 4.594 1.00 . A A . 29 GLY O 1 1
14 18247 1 1 30 LEU C C 11.905 9.251 7.978 1.00 . A A . 30 LEU C 1 1
14 18248 1 1 30 LEU CA C 11.614 10.577 7.282 1.00 . A A . 30 LEU CA 1 1
14 18249 1 1 30 LEU CB C 11.810 11.750 8.245 1.00 . A A . 30 LEU CB 1 1
14 18250 1 1 30 LEU CD1 C 11.843 14.225 8.657 1.00 . A A . 30 LEU CD1 1 1
14 18251 1 1 30 LEU CD2 C 12.677 13.317 6.485 1.00 . A A . 30 LEU CD2 1 1
14 18252 1 1 30 LEU CG C 11.669 13.137 7.610 1.00 . A A . 30 LEU CG 1 1
14 18253 1 1 30 LEU H H 9.506 10.580 7.376 1.00 . A A . 30 LEU H 1 1
14 18254 1 1 30 LEU HA H 12.295 10.688 6.451 1.00 . A A . 30 LEU HA 1 1
14 18255 1 1 30 LEU HB2 H 11.083 11.663 9.039 1.00 . A A . 30 LEU HB2 1 1
14 18256 1 1 30 LEU HB3 H 12.798 11.675 8.675 1.00 . A A . 30 LEU HB3 1 1
14 18257 1 1 30 LEU HD11 H 12.821 14.139 9.106 1.00 . A A . 30 LEU HD11 1 1
14 18258 1 1 30 LEU HD12 H 11.086 14.116 9.419 1.00 . A A . 30 LEU HD12 1 1
14 18259 1 1 30 LEU HD13 H 11.746 15.194 8.189 1.00 . A A . 30 LEU HD13 1 1
14 18260 1 1 30 LEU HD21 H 12.508 12.568 5.726 1.00 . A A . 30 LEU HD21 1 1
14 18261 1 1 30 LEU HD22 H 13.678 13.212 6.878 1.00 . A A . 30 LEU HD22 1 1
14 18262 1 1 30 LEU HD23 H 12.562 14.300 6.052 1.00 . A A . 30 LEU HD23 1 1
14 18263 1 1 30 LEU HG H 10.677 13.234 7.192 1.00 . A A . 30 LEU HG 1 1
14 18264 1 1 30 LEU N N 10.261 10.588 6.751 1.00 . A A . 30 LEU N 1 1
14 18265 1 1 30 LEU O O 10.984 8.509 8.319 1.00 . A A . 30 LEU O 1 1
14 18266 1 1 31 PHE C C 13.004 7.320 10.047 1.00 . A A . 31 PHE C 1 1
14 18267 1 1 31 PHE CA C 13.621 7.665 8.691 1.00 . A A . 31 PHE CA 1 1
14 18268 1 1 31 PHE CB C 15.150 7.631 8.775 1.00 . A A . 31 PHE CB 1 1
14 18269 1 1 31 PHE CD1 C 15.311 5.136 8.518 1.00 . A A . 31 PHE CD1 1 1
14 18270 1 1 31 PHE CD2 C 16.653 6.194 10.183 1.00 . A A . 31 PHE CD2 1 1
14 18271 1 1 31 PHE CE1 C 15.829 3.907 8.876 1.00 . A A . 31 PHE CE1 1 1
14 18272 1 1 31 PHE CE2 C 17.175 4.967 10.544 1.00 . A A . 31 PHE CE2 1 1
14 18273 1 1 31 PHE CG C 15.714 6.293 9.168 1.00 . A A . 31 PHE CG 1 1
14 18274 1 1 31 PHE CZ C 16.765 3.822 9.888 1.00 . A A . 31 PHE CZ 1 1
14 18275 1 1 31 PHE H H 13.856 9.670 8.050 1.00 . A A . 31 PHE H 1 1
14 18276 1 1 31 PHE HA H 13.301 6.925 7.973 1.00 . A A . 31 PHE HA 1 1
14 18277 1 1 31 PHE HB2 H 15.561 7.891 7.811 1.00 . A A . 31 PHE HB2 1 1
14 18278 1 1 31 PHE HB3 H 15.478 8.357 9.506 1.00 . A A . 31 PHE HB3 1 1
14 18279 1 1 31 PHE HD1 H 14.579 5.202 7.726 1.00 . A A . 31 PHE HD1 1 1
14 18280 1 1 31 PHE HD2 H 16.974 7.088 10.695 1.00 . A A . 31 PHE HD2 1 1
14 18281 1 1 31 PHE HE1 H 15.507 3.013 8.362 1.00 . A A . 31 PHE HE1 1 1
14 18282 1 1 31 PHE HE2 H 17.906 4.903 11.336 1.00 . A A . 31 PHE HE2 1 1
14 18283 1 1 31 PHE HZ H 17.173 2.863 10.168 1.00 . A A . 31 PHE HZ 1 1
14 18284 1 1 31 PHE N N 13.183 8.970 8.203 1.00 . A A . 31 PHE N 1 1
14 18285 1 1 31 PHE O O 13.158 8.061 11.022 1.00 . A A . 31 PHE O 1 1
14 18286 1 1 32 ASN C C 10.610 6.591 11.868 1.00 . A A . 32 ASN C 1 1
14 18287 1 1 32 ASN CA C 11.676 5.658 11.300 1.00 . A A . 32 ASN CA 1 1
14 18288 1 1 32 ASN CB C 12.737 5.348 12.365 1.00 . A A . 32 ASN CB 1 1
14 18289 1 1 32 ASN CG C 13.480 4.057 12.075 1.00 . A A . 32 ASN CG 1 1
14 18290 1 1 32 ASN H H 12.184 5.682 9.242 1.00 . A A . 32 ASN H 1 1
14 18291 1 1 32 ASN HA H 11.193 4.731 11.029 1.00 . A A . 32 ASN HA 1 1
14 18292 1 1 32 ASN HB2 H 13.454 6.155 12.398 1.00 . A A . 32 ASN HB2 1 1
14 18293 1 1 32 ASN HB3 H 12.257 5.258 13.329 1.00 . A A . 32 ASN HB3 1 1
14 18294 1 1 32 ASN HD21 H 15.111 4.741 12.996 1.00 . A A . 32 ASN HD21 1 1
14 18295 1 1 32 ASN HD22 H 15.225 3.147 12.327 1.00 . A A . 32 ASN HD22 1 1
14 18296 1 1 32 ASN N N 12.294 6.188 10.079 1.00 . A A . 32 ASN N 1 1
14 18297 1 1 32 ASN ND2 N 14.728 3.971 12.508 1.00 . A A . 32 ASN ND2 1 1
14 18298 1 1 32 ASN O O 10.275 6.518 13.052 1.00 . A A . 32 ASN O 1 1
14 18299 1 1 32 ASN OD1 O 12.932 3.137 11.470 1.00 . A A . 32 ASN OD1 1 1
14 18300 1 1 33 GLU C C 7.641 7.601 11.328 1.00 . A A . 33 GLU C 1 1
14 18301 1 1 33 GLU CA C 8.978 8.331 11.439 1.00 . A A . 33 GLU CA 1 1
14 18302 1 1 33 GLU CB C 8.979 9.603 10.586 1.00 . A A . 33 GLU CB 1 1
14 18303 1 1 33 GLU CD C 8.071 11.936 10.243 1.00 . A A . 33 GLU CD 1 1
14 18304 1 1 33 GLU CG C 7.953 10.640 11.018 1.00 . A A . 33 GLU CG 1 1
14 18305 1 1 33 GLU H H 10.381 7.488 10.095 1.00 . A A . 33 GLU H 1 1
14 18306 1 1 33 GLU HA H 9.147 8.596 12.472 1.00 . A A . 33 GLU HA 1 1
14 18307 1 1 33 GLU HB2 H 9.958 10.057 10.641 1.00 . A A . 33 GLU HB2 1 1
14 18308 1 1 33 GLU HB3 H 8.776 9.334 9.561 1.00 . A A . 33 GLU HB3 1 1
14 18309 1 1 33 GLU HG2 H 6.965 10.234 10.862 1.00 . A A . 33 GLU HG2 1 1
14 18310 1 1 33 GLU HG3 H 8.094 10.851 12.069 1.00 . A A . 33 GLU HG3 1 1
14 18311 1 1 33 GLU N N 10.057 7.447 11.022 1.00 . A A . 33 GLU N 1 1
14 18312 1 1 33 GLU O O 7.464 6.750 10.455 1.00 . A A . 33 GLU O 1 1
14 18313 1 1 33 GLU OE1 O 7.500 12.029 9.139 1.00 . A A . 33 GLU OE1 1 1
14 18314 1 1 33 GLU OE2 O 8.735 12.872 10.742 1.00 . A A . 33 GLU OE2 1 1
14 18315 1 1 34 ALA C C 4.496 7.841 11.172 1.00 . A A . 34 ALA C 1 1
14 18316 1 1 34 ALA CA C 5.411 7.272 12.248 1.00 . A A . 34 ALA CA 1 1
14 18317 1 1 34 ALA CB C 4.767 7.422 13.616 1.00 . A A . 34 ALA CB 1 1
14 18318 1 1 34 ALA H H 6.920 8.608 12.899 1.00 . A A . 34 ALA H 1 1
14 18319 1 1 34 ALA HA H 5.560 6.219 12.061 1.00 . A A . 34 ALA HA 1 1
14 18320 1 1 34 ALA HB1 H 5.424 7.016 14.369 1.00 . A A . 34 ALA HB1 1 1
14 18321 1 1 34 ALA HB2 H 3.829 6.888 13.631 1.00 . A A . 34 ALA HB2 1 1
14 18322 1 1 34 ALA HB3 H 4.590 8.468 13.817 1.00 . A A . 34 ALA HB3 1 1
14 18323 1 1 34 ALA N N 6.718 7.918 12.229 1.00 . A A . 34 ALA N 1 1
14 18324 1 1 34 ALA O O 4.453 9.052 10.949 1.00 . A A . 34 ALA O 1 1
14 18325 1 1 35 TYR C C 1.534 6.630 9.538 1.00 . A A . 35 TYR C 1 1
14 18326 1 1 35 TYR CA C 2.862 7.364 9.445 1.00 . A A . 35 TYR CA 1 1
14 18327 1 1 35 TYR CB C 3.505 7.102 8.080 1.00 . A A . 35 TYR CB 1 1
14 18328 1 1 35 TYR CD1 C 3.031 4.728 7.330 1.00 . A A . 35 TYR CD1 1 1
14 18329 1 1 35 TYR CD2 C 5.204 5.240 8.159 1.00 . A A . 35 TYR CD2 1 1
14 18330 1 1 35 TYR CE1 C 3.412 3.417 7.123 1.00 . A A . 35 TYR CE1 1 1
14 18331 1 1 35 TYR CE2 C 5.592 3.933 7.953 1.00 . A A . 35 TYR CE2 1 1
14 18332 1 1 35 TYR CG C 3.920 5.662 7.853 1.00 . A A . 35 TYR CG 1 1
14 18333 1 1 35 TYR CZ C 4.697 3.025 7.437 1.00 . A A . 35 TYR CZ 1 1
14 18334 1 1 35 TYR H H 3.797 6.017 10.773 1.00 . A A . 35 TYR H 1 1
14 18335 1 1 35 TYR HA H 2.680 8.423 9.547 1.00 . A A . 35 TYR HA 1 1
14 18336 1 1 35 TYR HB2 H 2.802 7.367 7.306 1.00 . A A . 35 TYR HB2 1 1
14 18337 1 1 35 TYR HB3 H 4.385 7.719 7.983 1.00 . A A . 35 TYR HB3 1 1
14 18338 1 1 35 TYR HD1 H 2.027 5.040 7.086 1.00 . A A . 35 TYR HD1 1 1
14 18339 1 1 35 TYR HD2 H 5.908 5.951 8.564 1.00 . A A . 35 TYR HD2 1 1
14 18340 1 1 35 TYR HE1 H 2.709 2.708 6.713 1.00 . A A . 35 TYR HE1 1 1
14 18341 1 1 35 TYR HE2 H 6.597 3.626 8.197 1.00 . A A . 35 TYR HE2 1 1
14 18342 1 1 35 TYR HH H 5.004 1.483 6.316 1.00 . A A . 35 TYR HH 1 1
14 18343 1 1 35 TYR N N 3.754 6.962 10.518 1.00 . A A . 35 TYR N 1 1
14 18344 1 1 35 TYR O O 1.443 5.563 10.152 1.00 . A A . 35 TYR O 1 1
14 18345 1 1 35 TYR OH O 5.086 1.719 7.252 1.00 . A A . 35 TYR OH 1 1
14 18346 1 1 36 ASN C C -0.990 5.823 7.596 1.00 . A A . 36 ASN C 1 1
14 18347 1 1 36 ASN CA C -0.801 6.589 8.894 1.00 . A A . 36 ASN CA 1 1
14 18348 1 1 36 ASN CB C -1.899 7.647 9.030 1.00 . A A . 36 ASN CB 1 1
14 18349 1 1 36 ASN CG C -1.834 8.398 10.346 1.00 . A A . 36 ASN CG 1 1
14 18350 1 1 36 ASN H H 0.654 8.064 8.468 1.00 . A A . 36 ASN H 1 1
14 18351 1 1 36 ASN HA H -0.868 5.899 9.723 1.00 . A A . 36 ASN HA 1 1
14 18352 1 1 36 ASN HB2 H -1.800 8.363 8.227 1.00 . A A . 36 ASN HB2 1 1
14 18353 1 1 36 ASN HB3 H -2.863 7.166 8.959 1.00 . A A . 36 ASN HB3 1 1
14 18354 1 1 36 ASN HD21 H -2.609 10.013 9.480 1.00 . A A . 36 ASN HD21 1 1
14 18355 1 1 36 ASN HD22 H -2.250 10.155 11.174 1.00 . A A . 36 ASN HD22 1 1
14 18356 1 1 36 ASN N N 0.516 7.202 8.923 1.00 . A A . 36 ASN N 1 1
14 18357 1 1 36 ASN ND2 N -2.272 9.647 10.332 1.00 . A A . 36 ASN ND2 1 1
14 18358 1 1 36 ASN O O -0.542 6.264 6.538 1.00 . A A . 36 ASN O 1 1
14 18359 1 1 36 ASN OD1 O -1.397 7.865 11.364 1.00 . A A . 36 ASN OD1 1 1
14 18360 1 1 37 VAL C C -3.403 4.037 6.121 1.00 . A A . 37 VAL C 1 1
14 18361 1 1 37 VAL CA C -1.936 3.872 6.502 1.00 . A A . 37 VAL CA 1 1
14 18362 1 1 37 VAL CB C -1.627 2.375 6.731 1.00 . A A . 37 VAL CB 1 1
14 18363 1 1 37 VAL CG1 C -1.863 1.574 5.459 1.00 . A A . 37 VAL CG1 1 1
14 18364 1 1 37 VAL CG2 C -0.199 2.192 7.221 1.00 . A A . 37 VAL CG2 1 1
14 18365 1 1 37 VAL H H -1.935 4.354 8.558 1.00 . A A . 37 VAL H 1 1
14 18366 1 1 37 VAL HA H -1.318 4.231 5.691 1.00 . A A . 37 VAL HA 1 1
14 18367 1 1 37 VAL HB H -2.296 2.004 7.493 1.00 . A A . 37 VAL HB 1 1
14 18368 1 1 37 VAL HG11 H -2.890 1.694 5.143 1.00 . A A . 37 VAL HG11 1 1
14 18369 1 1 37 VAL HG12 H -1.667 0.528 5.650 1.00 . A A . 37 VAL HG12 1 1
14 18370 1 1 37 VAL HG13 H -1.203 1.929 4.681 1.00 . A A . 37 VAL HG13 1 1
14 18371 1 1 37 VAL HG21 H -0.006 1.141 7.380 1.00 . A A . 37 VAL HG21 1 1
14 18372 1 1 37 VAL HG22 H -0.065 2.727 8.150 1.00 . A A . 37 VAL HG22 1 1
14 18373 1 1 37 VAL HG23 H 0.488 2.577 6.482 1.00 . A A . 37 VAL HG23 1 1
14 18374 1 1 37 VAL N N -1.640 4.672 7.681 1.00 . A A . 37 VAL N 1 1
14 18375 1 1 37 VAL O O -4.287 3.441 6.739 1.00 . A A . 37 VAL O 1 1
14 18376 1 1 38 PRO C C -5.645 4.028 3.860 1.00 . A A . 38 PRO C 1 1
14 18377 1 1 38 PRO CA C -5.047 5.161 4.687 1.00 . A A . 38 PRO CA 1 1
14 18378 1 1 38 PRO CB C -4.911 6.436 3.836 1.00 . A A . 38 PRO CB 1 1
14 18379 1 1 38 PRO CD C -2.709 5.620 4.318 1.00 . A A . 38 PRO CD 1 1
14 18380 1 1 38 PRO CG C -3.477 6.853 3.944 1.00 . A A . 38 PRO CG 1 1
14 18381 1 1 38 PRO HA H -5.690 5.360 5.531 1.00 . A A . 38 PRO HA 1 1
14 18382 1 1 38 PRO HB2 H -5.177 6.214 2.812 1.00 . A A . 38 PRO HB2 1 1
14 18383 1 1 38 PRO HB3 H -5.571 7.198 4.222 1.00 . A A . 38 PRO HB3 1 1
14 18384 1 1 38 PRO HD2 H -2.423 5.066 3.435 1.00 . A A . 38 PRO HD2 1 1
14 18385 1 1 38 PRO HD3 H -1.841 5.875 4.908 1.00 . A A . 38 PRO HD3 1 1
14 18386 1 1 38 PRO HG2 H -3.133 7.234 2.993 1.00 . A A . 38 PRO HG2 1 1
14 18387 1 1 38 PRO HG3 H -3.372 7.607 4.709 1.00 . A A . 38 PRO HG3 1 1
14 18388 1 1 38 PRO N N -3.686 4.874 5.116 1.00 . A A . 38 PRO N 1 1
14 18389 1 1 38 PRO O O -5.329 3.872 2.677 1.00 . A A . 38 PRO O 1 1
14 18390 1 1 39 MET C C -8.305 2.807 2.942 1.00 . A A . 39 MET C 1 1
14 18391 1 1 39 MET CA C -7.215 2.175 3.796 1.00 . A A . 39 MET CA 1 1
14 18392 1 1 39 MET CB C -7.832 1.190 4.792 1.00 . A A . 39 MET CB 1 1
14 18393 1 1 39 MET CE C -6.124 -1.272 7.700 1.00 . A A . 39 MET CE 1 1
14 18394 1 1 39 MET CG C -6.808 0.473 5.658 1.00 . A A . 39 MET CG 1 1
14 18395 1 1 39 MET H H -6.612 3.333 5.460 1.00 . A A . 39 MET H 1 1
14 18396 1 1 39 MET HA H -6.523 1.645 3.153 1.00 . A A . 39 MET HA 1 1
14 18397 1 1 39 MET HB2 H -8.506 1.729 5.442 1.00 . A A . 39 MET HB2 1 1
14 18398 1 1 39 MET HB3 H -8.392 0.446 4.246 1.00 . A A . 39 MET HB3 1 1
14 18399 1 1 39 MET HE1 H -6.430 -1.984 8.453 1.00 . A A . 39 MET HE1 1 1
14 18400 1 1 39 MET HE2 H -5.613 -0.446 8.173 1.00 . A A . 39 MET HE2 1 1
14 18401 1 1 39 MET HE3 H -5.460 -1.752 6.998 1.00 . A A . 39 MET HE3 1 1
14 18402 1 1 39 MET HG2 H -6.144 -0.086 5.017 1.00 . A A . 39 MET HG2 1 1
14 18403 1 1 39 MET HG3 H -6.241 1.211 6.206 1.00 . A A . 39 MET HG3 1 1
14 18404 1 1 39 MET N N -6.484 3.222 4.495 1.00 . A A . 39 MET N 1 1
14 18405 1 1 39 MET O O -8.302 2.675 1.715 1.00 . A A . 39 MET O 1 1
14 18406 1 1 39 MET SD S -7.569 -0.662 6.833 1.00 . A A . 39 MET SD 1 1
14 18407 1 1 40 LYS C C -11.374 3.265 2.466 1.00 . A A . 40 LYS C 1 1
14 18408 1 1 40 LYS CA C -10.314 4.241 2.967 1.00 . A A . 40 LYS CA 1 1
14 18409 1 1 40 LYS CB C -9.815 5.119 1.815 1.00 . A A . 40 LYS CB 1 1
14 18410 1 1 40 LYS CD C -8.204 6.922 1.099 1.00 . A A . 40 LYS CD 1 1
14 18411 1 1 40 LYS CE C -6.964 6.139 0.682 1.00 . A A . 40 LYS CE 1 1
14 18412 1 1 40 LYS CG C -8.929 6.269 2.267 1.00 . A A . 40 LYS CG 1 1
14 18413 1 1 40 LYS H H -9.111 3.611 4.590 1.00 . A A . 40 LYS H 1 1
14 18414 1 1 40 LYS HA H -10.767 4.877 3.712 1.00 . A A . 40 LYS HA 1 1
14 18415 1 1 40 LYS HB2 H -9.251 4.506 1.128 1.00 . A A . 40 LYS HB2 1 1
14 18416 1 1 40 LYS HB3 H -10.669 5.533 1.298 1.00 . A A . 40 LYS HB3 1 1
14 18417 1 1 40 LYS HD2 H -8.879 6.977 0.258 1.00 . A A . 40 LYS HD2 1 1
14 18418 1 1 40 LYS HD3 H -7.907 7.921 1.387 1.00 . A A . 40 LYS HD3 1 1
14 18419 1 1 40 LYS HE2 H -6.419 6.720 -0.048 1.00 . A A . 40 LYS HE2 1 1
14 18420 1 1 40 LYS HE3 H -6.341 5.992 1.553 1.00 . A A . 40 LYS HE3 1 1
14 18421 1 1 40 LYS HG2 H -9.543 7.012 2.754 1.00 . A A . 40 LYS HG2 1 1
14 18422 1 1 40 LYS HG3 H -8.197 5.891 2.966 1.00 . A A . 40 LYS HG3 1 1
14 18423 1 1 40 LYS HZ1 H -7.824 4.232 0.769 1.00 . A A . 40 LYS HZ1 1 1
14 18424 1 1 40 LYS HZ2 H -6.404 4.307 -0.154 1.00 . A A . 40 LYS HZ2 1 1
14 18425 1 1 40 LYS HZ3 H -7.855 4.931 -0.777 1.00 . A A . 40 LYS HZ3 1 1
14 18426 1 1 40 LYS N N -9.201 3.540 3.613 1.00 . A A . 40 LYS N 1 1
14 18427 1 1 40 LYS NZ N -7.285 4.810 0.091 1.00 . A A . 40 LYS NZ 1 1
14 18428 1 1 40 LYS O O -11.104 2.084 2.247 1.00 . A A . 40 LYS O 1 1
14 18429 1 1 41 LYS C C -13.567 2.806 0.287 1.00 . A A . 41 LYS C 1 1
14 18430 1 1 41 LYS CA C -13.677 2.951 1.799 1.00 . A A . 41 LYS CA 1 1
14 18431 1 1 41 LYS CB C -15.033 3.560 2.166 1.00 . A A . 41 LYS CB 1 1
14 18432 1 1 41 LYS CD C -17.545 3.352 2.069 1.00 . A A . 41 LYS CD 1 1
14 18433 1 1 41 LYS CE C -17.761 4.628 1.271 1.00 . A A . 41 LYS CE 1 1
14 18434 1 1 41 LYS CG C -16.212 2.698 1.741 1.00 . A A . 41 LYS CG 1 1
14 18435 1 1 41 LYS H H -12.759 4.699 2.558 1.00 . A A . 41 LYS H 1 1
14 18436 1 1 41 LYS HA H -13.598 1.972 2.249 1.00 . A A . 41 LYS HA 1 1
14 18437 1 1 41 LYS HB2 H -15.077 3.694 3.237 1.00 . A A . 41 LYS HB2 1 1
14 18438 1 1 41 LYS HB3 H -15.126 4.522 1.686 1.00 . A A . 41 LYS HB3 1 1
14 18439 1 1 41 LYS HD2 H -18.341 2.659 1.839 1.00 . A A . 41 LYS HD2 1 1
14 18440 1 1 41 LYS HD3 H -17.567 3.590 3.123 1.00 . A A . 41 LYS HD3 1 1
14 18441 1 1 41 LYS HE2 H -17.018 5.353 1.568 1.00 . A A . 41 LYS HE2 1 1
14 18442 1 1 41 LYS HE3 H -17.646 4.405 0.220 1.00 . A A . 41 LYS HE3 1 1
14 18443 1 1 41 LYS HG2 H -16.159 2.534 0.676 1.00 . A A . 41 LYS HG2 1 1
14 18444 1 1 41 LYS HG3 H -16.152 1.748 2.255 1.00 . A A . 41 LYS HG3 1 1
14 18445 1 1 41 LYS HZ1 H -19.843 4.546 1.134 1.00 . A A . 41 LYS HZ1 1 1
14 18446 1 1 41 LYS HZ2 H -19.208 6.113 1.012 1.00 . A A . 41 LYS HZ2 1 1
14 18447 1 1 41 LYS HZ3 H -19.275 5.344 2.521 1.00 . A A . 41 LYS HZ3 1 1
14 18448 1 1 41 LYS N N -12.588 3.763 2.311 1.00 . A A . 41 LYS N 1 1
14 18449 1 1 41 LYS NZ N -19.113 5.197 1.501 1.00 . A A . 41 LYS NZ 1 1
14 18450 1 1 41 LYS O O -13.696 3.781 -0.457 1.00 . A A . 41 LYS O 1 1
14 18451 1 1 42 ILE C C -14.631 0.697 -1.966 1.00 . A A . 42 ILE C 1 1
14 18452 1 1 42 ILE CA C -13.273 1.287 -1.576 1.00 . A A . 42 ILE CA 1 1
14 18453 1 1 42 ILE CB C -12.122 0.304 -1.914 1.00 . A A . 42 ILE CB 1 1
14 18454 1 1 42 ILE CD1 C -9.689 -0.241 -1.373 1.00 . A A . 42 ILE CD1 1 1
14 18455 1 1 42 ILE CG1 C -10.868 0.670 -1.112 1.00 . A A . 42 ILE CG1 1 1
14 18456 1 1 42 ILE CG2 C -11.806 0.334 -3.405 1.00 . A A . 42 ILE CG2 1 1
14 18457 1 1 42 ILE H H -13.121 0.877 0.490 1.00 . A A . 42 ILE H 1 1
14 18458 1 1 42 ILE HA H -13.117 2.208 -2.119 1.00 . A A . 42 ILE HA 1 1
14 18459 1 1 42 ILE HB H -12.434 -0.694 -1.652 1.00 . A A . 42 ILE HB 1 1
14 18460 1 1 42 ILE HD11 H -9.948 -1.254 -1.098 1.00 . A A . 42 ILE HD11 1 1
14 18461 1 1 42 ILE HD12 H -8.844 0.085 -0.784 1.00 . A A . 42 ILE HD12 1 1
14 18462 1 1 42 ILE HD13 H -9.432 -0.207 -2.421 1.00 . A A . 42 ILE HD13 1 1
14 18463 1 1 42 ILE HG12 H -10.569 1.676 -1.364 1.00 . A A . 42 ILE HG12 1 1
14 18464 1 1 42 ILE HG13 H -11.098 0.622 -0.058 1.00 . A A . 42 ILE HG13 1 1
14 18465 1 1 42 ILE HG21 H -10.891 -0.211 -3.588 1.00 . A A . 42 ILE HG21 1 1
14 18466 1 1 42 ILE HG22 H -11.687 1.357 -3.730 1.00 . A A . 42 ILE HG22 1 1
14 18467 1 1 42 ILE HG23 H -12.612 -0.129 -3.954 1.00 . A A . 42 ILE HG23 1 1
14 18468 1 1 42 ILE N N -13.299 1.592 -0.156 1.00 . A A . 42 ILE N 1 1
14 18469 1 1 42 ILE O O -15.463 0.453 -1.092 1.00 . A A . 42 ILE O 1 1
14 18470 1 1 43 LYS C C -16.403 -1.449 -3.279 1.00 . A A . 43 LYS C 1 1
14 18471 1 1 43 LYS CA C -16.159 -0.004 -3.729 1.00 . A A . 43 LYS CA 1 1
14 18472 1 1 43 LYS CB C -16.236 0.079 -5.255 1.00 . A A . 43 LYS CB 1 1
14 18473 1 1 43 LYS CD C -17.585 -0.361 -7.325 1.00 . A A . 43 LYS CD 1 1
14 18474 1 1 43 LYS CE C -18.987 -0.504 -7.893 1.00 . A A . 43 LYS CE 1 1
14 18475 1 1 43 LYS CG C -17.612 -0.243 -5.813 1.00 . A A . 43 LYS CG 1 1
14 18476 1 1 43 LYS H H -14.188 0.741 -3.914 1.00 . A A . 43 LYS H 1 1
14 18477 1 1 43 LYS HA H -16.934 0.621 -3.311 1.00 . A A . 43 LYS HA 1 1
14 18478 1 1 43 LYS HB2 H -15.970 1.079 -5.565 1.00 . A A . 43 LYS HB2 1 1
14 18479 1 1 43 LYS HB3 H -15.527 -0.620 -5.678 1.00 . A A . 43 LYS HB3 1 1
14 18480 1 1 43 LYS HD2 H -17.129 0.525 -7.739 1.00 . A A . 43 LYS HD2 1 1
14 18481 1 1 43 LYS HD3 H -17.005 -1.230 -7.599 1.00 . A A . 43 LYS HD3 1 1
14 18482 1 1 43 LYS HE2 H -18.916 -0.674 -8.957 1.00 . A A . 43 LYS HE2 1 1
14 18483 1 1 43 LYS HE3 H -19.468 -1.350 -7.425 1.00 . A A . 43 LYS HE3 1 1
14 18484 1 1 43 LYS HG2 H -17.949 -1.180 -5.394 1.00 . A A . 43 LYS HG2 1 1
14 18485 1 1 43 LYS HG3 H -18.296 0.544 -5.534 1.00 . A A . 43 LYS HG3 1 1
14 18486 1 1 43 LYS HZ1 H -20.769 0.582 -8.025 1.00 . A A . 43 LYS HZ1 1 1
14 18487 1 1 43 LYS HZ2 H -19.371 1.537 -8.125 1.00 . A A . 43 LYS HZ2 1 1
14 18488 1 1 43 LYS HZ3 H -19.868 0.913 -6.628 1.00 . A A . 43 LYS HZ3 1 1
14 18489 1 1 43 LYS N N -14.876 0.510 -3.258 1.00 . A A . 43 LYS N 1 1
14 18490 1 1 43 LYS NZ N -19.805 0.714 -7.652 1.00 . A A . 43 LYS NZ 1 1
14 18491 1 1 43 LYS O O -16.139 -2.393 -4.025 1.00 . A A . 43 LYS O 1 1
14 18492 1 1 44 GLY C C -16.213 -3.953 -1.581 1.00 . A A . 44 GLY C 1 1
14 18493 1 1 44 GLY CA C -17.301 -2.898 -1.541 1.00 . A A . 44 GLY CA 1 1
14 18494 1 1 44 GLY H H -16.905 -0.821 -1.450 1.00 . A A . 44 GLY H 1 1
14 18495 1 1 44 GLY HA2 H -17.630 -2.782 -0.519 1.00 . A A . 44 GLY HA2 1 1
14 18496 1 1 44 GLY HA3 H -18.137 -3.239 -2.134 1.00 . A A . 44 GLY HA3 1 1
14 18497 1 1 44 GLY N N -16.873 -1.603 -2.043 1.00 . A A . 44 GLY N 1 1
14 18498 1 1 44 GLY O O -16.365 -4.982 -2.239 1.00 . A A . 44 GLY O 1 1
14 18499 1 1 45 TYR C C -13.661 -5.076 0.569 1.00 . A A . 45 TYR C 1 1
14 18500 1 1 45 TYR CA C -14.021 -4.663 -0.851 1.00 . A A . 45 TYR CA 1 1
14 18501 1 1 45 TYR CB C -12.798 -4.093 -1.573 1.00 . A A . 45 TYR CB 1 1
14 18502 1 1 45 TYR CD1 C -13.284 -5.198 -3.784 1.00 . A A . 45 TYR CD1 1 1
14 18503 1 1 45 TYR CD2 C -12.797 -2.869 -3.782 1.00 . A A . 45 TYR CD2 1 1
14 18504 1 1 45 TYR CE1 C -13.436 -5.171 -5.155 1.00 . A A . 45 TYR CE1 1 1
14 18505 1 1 45 TYR CE2 C -12.949 -2.832 -5.156 1.00 . A A . 45 TYR CE2 1 1
14 18506 1 1 45 TYR CG C -12.963 -4.050 -3.075 1.00 . A A . 45 TYR CG 1 1
14 18507 1 1 45 TYR CZ C -13.269 -3.987 -5.837 1.00 . A A . 45 TYR CZ 1 1
14 18508 1 1 45 TYR H H -15.067 -2.894 -0.331 1.00 . A A . 45 TYR H 1 1
14 18509 1 1 45 TYR HA H -14.349 -5.543 -1.382 1.00 . A A . 45 TYR HA 1 1
14 18510 1 1 45 TYR HB2 H -12.619 -3.086 -1.227 1.00 . A A . 45 TYR HB2 1 1
14 18511 1 1 45 TYR HB3 H -11.937 -4.706 -1.348 1.00 . A A . 45 TYR HB3 1 1
14 18512 1 1 45 TYR HD1 H -13.416 -6.127 -3.247 1.00 . A A . 45 TYR HD1 1 1
14 18513 1 1 45 TYR HD2 H -12.545 -1.965 -3.246 1.00 . A A . 45 TYR HD2 1 1
14 18514 1 1 45 TYR HE1 H -13.686 -6.074 -5.686 1.00 . A A . 45 TYR HE1 1 1
14 18515 1 1 45 TYR HE2 H -12.817 -1.903 -5.690 1.00 . A A . 45 TYR HE2 1 1
14 18516 1 1 45 TYR HH H -12.613 -3.599 -7.608 1.00 . A A . 45 TYR HH 1 1
14 18517 1 1 45 TYR N N -15.124 -3.715 -0.868 1.00 . A A . 45 TYR N 1 1
14 18518 1 1 45 TYR O O -13.671 -4.263 1.494 1.00 . A A . 45 TYR O 1 1
14 18519 1 1 45 TYR OH O -13.415 -3.959 -7.208 1.00 . A A . 45 TYR OH 1 1
14 18520 1 1 46 THR C C -11.526 -7.283 2.047 1.00 . A A . 46 THR C 1 1
14 18521 1 1 46 THR CA C -13.011 -6.936 2.002 1.00 . A A . 46 THR CA 1 1
14 18522 1 1 46 THR CB C -13.887 -8.191 2.228 1.00 . A A . 46 THR CB 1 1
14 18523 1 1 46 THR CG2 C -13.235 -9.222 3.130 1.00 . A A . 46 THR CG2 1 1
14 18524 1 1 46 THR H H -13.321 -6.927 -0.082 1.00 . A A . 46 THR H 1 1
14 18525 1 1 46 THR HA H -13.234 -6.214 2.774 1.00 . A A . 46 THR HA 1 1
14 18526 1 1 46 THR HB H -14.065 -8.650 1.264 1.00 . A A . 46 THR HB 1 1
14 18527 1 1 46 THR HG1 H -15.072 -6.917 3.168 1.00 . A A . 46 THR HG1 1 1
14 18528 1 1 46 THR HG21 H -12.281 -9.509 2.715 1.00 . A A . 46 THR HG21 1 1
14 18529 1 1 46 THR HG22 H -13.875 -10.090 3.192 1.00 . A A . 46 THR HG22 1 1
14 18530 1 1 46 THR HG23 H -13.094 -8.804 4.115 1.00 . A A . 46 THR HG23 1 1
14 18531 1 1 46 THR N N -13.344 -6.350 0.716 1.00 . A A . 46 THR N 1 1
14 18532 1 1 46 THR O O -11.021 -7.920 1.137 1.00 . A A . 46 THR O 1 1
14 18533 1 1 46 THR OG1 O -15.150 -7.804 2.776 1.00 . A A . 46 THR OG1 1 1
14 18534 1 1 47 LEU C C -9.068 -8.553 3.248 1.00 . A A . 47 LEU C 1 1
14 18535 1 1 47 LEU CA C -9.381 -7.066 3.157 1.00 . A A . 47 LEU CA 1 1
14 18536 1 1 47 LEU CB C -8.761 -6.336 4.350 1.00 . A A . 47 LEU CB 1 1
14 18537 1 1 47 LEU CD1 C -6.769 -5.364 3.177 1.00 . A A . 47 LEU CD1 1 1
14 18538 1 1 47 LEU CD2 C -6.694 -5.732 5.645 1.00 . A A . 47 LEU CD2 1 1
14 18539 1 1 47 LEU CG C -7.232 -6.250 4.322 1.00 . A A . 47 LEU CG 1 1
14 18540 1 1 47 LEU H H -11.282 -6.390 3.826 1.00 . A A . 47 LEU H 1 1
14 18541 1 1 47 LEU HA H -8.947 -6.677 2.246 1.00 . A A . 47 LEU HA 1 1
14 18542 1 1 47 LEU HB2 H -9.160 -5.333 4.382 1.00 . A A . 47 LEU HB2 1 1
14 18543 1 1 47 LEU HB3 H -9.051 -6.853 5.250 1.00 . A A . 47 LEU HB3 1 1
14 18544 1 1 47 LEU HD11 H -7.131 -5.765 2.242 1.00 . A A . 47 LEU HD11 1 1
14 18545 1 1 47 LEU HD12 H -5.689 -5.333 3.160 1.00 . A A . 47 LEU HD12 1 1
14 18546 1 1 47 LEU HD13 H -7.155 -4.362 3.315 1.00 . A A . 47 LEU HD13 1 1
14 18547 1 1 47 LEU HD21 H -5.617 -5.668 5.592 1.00 . A A . 47 LEU HD21 1 1
14 18548 1 1 47 LEU HD22 H -6.977 -6.409 6.438 1.00 . A A . 47 LEU HD22 1 1
14 18549 1 1 47 LEU HD23 H -7.105 -4.754 5.843 1.00 . A A . 47 LEU HD23 1 1
14 18550 1 1 47 LEU HG H -6.828 -7.239 4.159 1.00 . A A . 47 LEU HG 1 1
14 18551 1 1 47 LEU N N -10.823 -6.850 3.088 1.00 . A A . 47 LEU N 1 1
14 18552 1 1 47 LEU O O -9.563 -9.250 4.132 1.00 . A A . 47 LEU O 1 1
14 18553 1 1 48 LEU C C -6.601 -10.661 3.080 1.00 . A A . 48 LEU C 1 1
14 18554 1 1 48 LEU CA C -7.876 -10.431 2.281 1.00 . A A . 48 LEU CA 1 1
14 18555 1 1 48 LEU CB C -7.673 -10.869 0.826 1.00 . A A . 48 LEU CB 1 1
14 18556 1 1 48 LEU CD1 C -8.401 -13.260 1.074 1.00 . A A . 48 LEU CD1 1 1
14 18557 1 1 48 LEU CD2 C -6.929 -12.592 -0.833 1.00 . A A . 48 LEU CD2 1 1
14 18558 1 1 48 LEU CG C -7.281 -12.335 0.624 1.00 . A A . 48 LEU CG 1 1
14 18559 1 1 48 LEU H H -7.873 -8.414 1.655 1.00 . A A . 48 LEU H 1 1
14 18560 1 1 48 LEU HA H -8.678 -11.007 2.717 1.00 . A A . 48 LEU HA 1 1
14 18561 1 1 48 LEU HB2 H -8.593 -10.690 0.289 1.00 . A A . 48 LEU HB2 1 1
14 18562 1 1 48 LEU HB3 H -6.900 -10.252 0.394 1.00 . A A . 48 LEU HB3 1 1
14 18563 1 1 48 LEU HD11 H -9.288 -13.059 0.492 1.00 . A A . 48 LEU HD11 1 1
14 18564 1 1 48 LEU HD12 H -8.609 -13.089 2.119 1.00 . A A . 48 LEU HD12 1 1
14 18565 1 1 48 LEU HD13 H -8.099 -14.286 0.929 1.00 . A A . 48 LEU HD13 1 1
14 18566 1 1 48 LEU HD21 H -6.097 -11.966 -1.117 1.00 . A A . 48 LEU HD21 1 1
14 18567 1 1 48 LEU HD22 H -7.781 -12.363 -1.455 1.00 . A A . 48 LEU HD22 1 1
14 18568 1 1 48 LEU HD23 H -6.659 -13.630 -0.960 1.00 . A A . 48 LEU HD23 1 1
14 18569 1 1 48 LEU HG H -6.408 -12.553 1.223 1.00 . A A . 48 LEU HG 1 1
14 18570 1 1 48 LEU N N -8.248 -9.028 2.325 1.00 . A A . 48 LEU N 1 1
14 18571 1 1 48 LEU O O -6.508 -11.607 3.864 1.00 . A A . 48 LEU O 1 1
14 18572 1 1 49 LYS C C -3.423 -8.756 3.026 1.00 . A A . 49 LYS C 1 1
14 18573 1 1 49 LYS CA C -4.329 -9.873 3.529 1.00 . A A . 49 LYS CA 1 1
14 18574 1 1 49 LYS CB C -3.674 -11.235 3.233 1.00 . A A . 49 LYS CB 1 1
14 18575 1 1 49 LYS CD C -1.711 -12.777 3.573 1.00 . A A . 49 LYS CD 1 1
14 18576 1 1 49 LYS CE C -0.375 -12.971 4.274 1.00 . A A . 49 LYS CE 1 1
14 18577 1 1 49 LYS CG C -2.365 -11.466 3.975 1.00 . A A . 49 LYS CG 1 1
14 18578 1 1 49 LYS H H -5.806 -9.009 2.286 1.00 . A A . 49 LYS H 1 1
14 18579 1 1 49 LYS HA H -4.469 -9.766 4.595 1.00 . A A . 49 LYS HA 1 1
14 18580 1 1 49 LYS HB2 H -4.362 -12.019 3.513 1.00 . A A . 49 LYS HB2 1 1
14 18581 1 1 49 LYS HB3 H -3.477 -11.303 2.173 1.00 . A A . 49 LYS HB3 1 1
14 18582 1 1 49 LYS HD2 H -2.367 -13.592 3.839 1.00 . A A . 49 LYS HD2 1 1
14 18583 1 1 49 LYS HD3 H -1.550 -12.774 2.505 1.00 . A A . 49 LYS HD3 1 1
14 18584 1 1 49 LYS HE2 H -0.541 -12.972 5.341 1.00 . A A . 49 LYS HE2 1 1
14 18585 1 1 49 LYS HE3 H 0.038 -13.924 3.975 1.00 . A A . 49 LYS HE3 1 1
14 18586 1 1 49 LYS HG2 H -1.688 -10.656 3.749 1.00 . A A . 49 LYS HG2 1 1
14 18587 1 1 49 LYS HG3 H -2.564 -11.484 5.037 1.00 . A A . 49 LYS HG3 1 1
14 18588 1 1 49 LYS HZ1 H 0.268 -10.980 4.304 1.00 . A A . 49 LYS HZ1 1 1
14 18589 1 1 49 LYS HZ2 H 0.710 -11.821 2.900 1.00 . A A . 49 LYS HZ2 1 1
14 18590 1 1 49 LYS HZ3 H 1.530 -12.108 4.355 1.00 . A A . 49 LYS HZ3 1 1
14 18591 1 1 49 LYS N N -5.634 -9.771 2.883 1.00 . A A . 49 LYS N 1 1
14 18592 1 1 49 LYS NZ N 0.597 -11.896 3.937 1.00 . A A . 49 LYS NZ 1 1
14 18593 1 1 49 LYS O O -3.678 -8.168 1.978 1.00 . A A . 49 LYS O 1 1
14 18594 1 1 50 TYR C C 0.012 -8.133 3.505 1.00 . A A . 50 TYR C 1 1
14 18595 1 1 50 TYR CA C -1.368 -7.516 3.334 1.00 . A A . 50 TYR CA 1 1
14 18596 1 1 50 TYR CB C -1.473 -6.181 4.086 1.00 . A A . 50 TYR CB 1 1
14 18597 1 1 50 TYR CD1 C -0.369 -6.343 6.357 1.00 . A A . 50 TYR CD1 1 1
14 18598 1 1 50 TYR CD2 C -2.752 -6.384 6.253 1.00 . A A . 50 TYR CD2 1 1
14 18599 1 1 50 TYR CE1 C -0.425 -6.450 7.734 1.00 . A A . 50 TYR CE1 1 1
14 18600 1 1 50 TYR CE2 C -2.814 -6.492 7.627 1.00 . A A . 50 TYR CE2 1 1
14 18601 1 1 50 TYR CG C -1.531 -6.309 5.593 1.00 . A A . 50 TYR CG 1 1
14 18602 1 1 50 TYR CZ C -1.651 -6.524 8.363 1.00 . A A . 50 TYR CZ 1 1
14 18603 1 1 50 TYR H H -2.287 -8.875 4.658 1.00 . A A . 50 TYR H 1 1
14 18604 1 1 50 TYR HA H -1.533 -7.337 2.280 1.00 . A A . 50 TYR HA 1 1
14 18605 1 1 50 TYR HB2 H -0.613 -5.575 3.843 1.00 . A A . 50 TYR HB2 1 1
14 18606 1 1 50 TYR HB3 H -2.367 -5.667 3.762 1.00 . A A . 50 TYR HB3 1 1
14 18607 1 1 50 TYR HD1 H 0.588 -6.285 5.861 1.00 . A A . 50 TYR HD1 1 1
14 18608 1 1 50 TYR HD2 H -3.664 -6.359 5.674 1.00 . A A . 50 TYR HD2 1 1
14 18609 1 1 50 TYR HE1 H 0.487 -6.474 8.311 1.00 . A A . 50 TYR HE1 1 1
14 18610 1 1 50 TYR HE2 H -3.773 -6.550 8.120 1.00 . A A . 50 TYR HE2 1 1
14 18611 1 1 50 TYR HH H -2.376 -7.295 9.971 1.00 . A A . 50 TYR HH 1 1
14 18612 1 1 50 TYR N N -2.382 -8.452 3.780 1.00 . A A . 50 TYR N 1 1
14 18613 1 1 50 TYR O O 0.229 -8.953 4.403 1.00 . A A . 50 TYR O 1 1
14 18614 1 1 50 TYR OH O -1.714 -6.627 9.733 1.00 . A A . 50 TYR OH 1 1
14 18615 1 1 51 ASP C C 3.283 -7.137 2.779 1.00 . A A . 51 ASP C 1 1
14 18616 1 1 51 ASP CA C 2.288 -8.277 2.673 1.00 . A A . 51 ASP CA 1 1
14 18617 1 1 51 ASP CB C 2.602 -9.133 1.443 1.00 . A A . 51 ASP CB 1 1
14 18618 1 1 51 ASP CG C 2.215 -10.583 1.632 1.00 . A A . 51 ASP CG 1 1
14 18619 1 1 51 ASP H H 0.676 -7.137 1.911 1.00 . A A . 51 ASP H 1 1
14 18620 1 1 51 ASP HA H 2.375 -8.892 3.557 1.00 . A A . 51 ASP HA 1 1
14 18621 1 1 51 ASP HB2 H 2.061 -8.744 0.593 1.00 . A A . 51 ASP HB2 1 1
14 18622 1 1 51 ASP HB3 H 3.662 -9.085 1.240 1.00 . A A . 51 ASP HB3 1 1
14 18623 1 1 51 ASP N N 0.926 -7.768 2.624 1.00 . A A . 51 ASP N 1 1
14 18624 1 1 51 ASP O O 3.821 -6.679 1.769 1.00 . A A . 51 ASP O 1 1
14 18625 1 1 51 ASP OD1 O 1.020 -10.915 1.482 1.00 . A A . 51 ASP OD1 1 1
14 18626 1 1 51 ASP OD2 O 3.103 -11.398 1.950 1.00 . A A . 51 ASP OD2 1 1
14 18627 1 1 52 SER C C 4.307 -5.191 5.759 1.00 . A A . 52 SER C 1 1
14 18628 1 1 52 SER CA C 4.441 -5.604 4.298 1.00 . A A . 52 SER CA 1 1
14 18629 1 1 52 SER CB C 4.206 -4.389 3.398 1.00 . A A . 52 SER CB 1 1
14 18630 1 1 52 SER H H 2.968 -7.042 4.748 1.00 . A A . 52 SER H 1 1
14 18631 1 1 52 SER HA H 5.435 -5.991 4.128 1.00 . A A . 52 SER HA 1 1
14 18632 1 1 52 SER HB2 H 4.039 -4.722 2.385 1.00 . A A . 52 SER HB2 1 1
14 18633 1 1 52 SER HB3 H 3.338 -3.850 3.746 1.00 . A A . 52 SER HB3 1 1
14 18634 1 1 52 SER HG H 5.689 -3.457 2.518 1.00 . A A . 52 SER HG 1 1
14 18635 1 1 52 SER N N 3.485 -6.664 4.006 1.00 . A A . 52 SER N 1 1
14 18636 1 1 52 SER O O 3.572 -5.819 6.523 1.00 . A A . 52 SER O 1 1
14 18637 1 1 52 SER OG O 5.321 -3.515 3.411 1.00 . A A . 52 SER OG 1 1
14 18638 1 1 53 GLU C C 4.160 -2.340 7.579 1.00 . A A . 53 GLU C 1 1
14 18639 1 1 53 GLU CA C 4.960 -3.633 7.500 1.00 . A A . 53 GLU CA 1 1
14 18640 1 1 53 GLU CB C 6.374 -3.401 8.033 1.00 . A A . 53 GLU CB 1 1
14 18641 1 1 53 GLU CD C 8.557 -4.416 8.768 1.00 . A A . 53 GLU CD 1 1
14 18642 1 1 53 GLU CG C 7.162 -4.680 8.246 1.00 . A A . 53 GLU CG 1 1
14 18643 1 1 53 GLU H H 5.550 -3.656 5.470 1.00 . A A . 53 GLU H 1 1
14 18644 1 1 53 GLU HA H 4.475 -4.380 8.109 1.00 . A A . 53 GLU HA 1 1
14 18645 1 1 53 GLU HB2 H 6.913 -2.784 7.329 1.00 . A A . 53 GLU HB2 1 1
14 18646 1 1 53 GLU HB3 H 6.309 -2.882 8.977 1.00 . A A . 53 GLU HB3 1 1
14 18647 1 1 53 GLU HG2 H 6.639 -5.298 8.960 1.00 . A A . 53 GLU HG2 1 1
14 18648 1 1 53 GLU HG3 H 7.239 -5.203 7.304 1.00 . A A . 53 GLU HG3 1 1
14 18649 1 1 53 GLU N N 5.003 -4.129 6.136 1.00 . A A . 53 GLU N 1 1
14 18650 1 1 53 GLU O O 4.635 -1.280 7.186 1.00 . A A . 53 GLU O 1 1
14 18651 1 1 53 GLU OE1 O 8.688 -3.794 9.840 1.00 . A A . 53 GLU OE1 1 1
14 18652 1 1 53 GLU OE2 O 9.533 -4.840 8.114 1.00 . A A . 53 GLU OE2 1 1
14 18653 1 1 54 ILE C C 2.176 -0.803 9.738 1.00 . A A . 54 ILE C 1 1
14 18654 1 1 54 ILE CA C 2.099 -1.262 8.285 1.00 . A A . 54 ILE CA 1 1
14 18655 1 1 54 ILE CB C 0.627 -1.537 7.904 1.00 . A A . 54 ILE CB 1 1
14 18656 1 1 54 ILE CD1 C -1.420 -2.934 8.501 1.00 . A A . 54 ILE CD1 1 1
14 18657 1 1 54 ILE CG1 C 0.066 -2.719 8.702 1.00 . A A . 54 ILE CG1 1 1
14 18658 1 1 54 ILE CG2 C 0.509 -1.796 6.408 1.00 . A A . 54 ILE CG2 1 1
14 18659 1 1 54 ILE H H 2.592 -3.320 8.331 1.00 . A A . 54 ILE H 1 1
14 18660 1 1 54 ILE HA H 2.475 -0.473 7.650 1.00 . A A . 54 ILE HA 1 1
14 18661 1 1 54 ILE HB H 0.051 -0.653 8.134 1.00 . A A . 54 ILE HB 1 1
14 18662 1 1 54 ILE HD11 H -1.620 -3.114 7.455 1.00 . A A . 54 ILE HD11 1 1
14 18663 1 1 54 ILE HD12 H -1.958 -2.055 8.825 1.00 . A A . 54 ILE HD12 1 1
14 18664 1 1 54 ILE HD13 H -1.742 -3.787 9.080 1.00 . A A . 54 ILE HD13 1 1
14 18665 1 1 54 ILE HG12 H 0.575 -3.622 8.401 1.00 . A A . 54 ILE HG12 1 1
14 18666 1 1 54 ILE HG13 H 0.238 -2.547 9.754 1.00 . A A . 54 ILE HG13 1 1
14 18667 1 1 54 ILE HG21 H 1.124 -2.641 6.140 1.00 . A A . 54 ILE HG21 1 1
14 18668 1 1 54 ILE HG22 H 0.839 -0.922 5.865 1.00 . A A . 54 ILE HG22 1 1
14 18669 1 1 54 ILE HG23 H -0.521 -2.007 6.159 1.00 . A A . 54 ILE HG23 1 1
14 18670 1 1 54 ILE N N 2.939 -2.438 8.085 1.00 . A A . 54 ILE N 1 1
14 18671 1 1 54 ILE O O 1.206 -0.283 10.299 1.00 . A A . 54 ILE O 1 1
14 18672 1 1 55 LEU C C 3.601 0.860 11.919 1.00 . A A . 55 LEU C 1 1
14 18673 1 1 55 LEU CA C 3.568 -0.650 11.733 1.00 . A A . 55 LEU CA 1 1
14 18674 1 1 55 LEU CB C 4.873 -1.272 12.250 1.00 . A A . 55 LEU CB 1 1
14 18675 1 1 55 LEU CD1 C 4.560 -3.615 11.354 1.00 . A A . 55 LEU CD1 1 1
14 18676 1 1 55 LEU CD2 C 6.112 -3.199 13.265 1.00 . A A . 55 LEU CD2 1 1
14 18677 1 1 55 LEU CG C 4.818 -2.768 12.592 1.00 . A A . 55 LEU CG 1 1
14 18678 1 1 55 LEU H H 4.089 -1.357 9.811 1.00 . A A . 55 LEU H 1 1
14 18679 1 1 55 LEU HA H 2.741 -1.050 12.302 1.00 . A A . 55 LEU HA 1 1
14 18680 1 1 55 LEU HB2 H 5.634 -1.128 11.496 1.00 . A A . 55 LEU HB2 1 1
14 18681 1 1 55 LEU HB3 H 5.170 -0.736 13.139 1.00 . A A . 55 LEU HB3 1 1
14 18682 1 1 55 LEU HD11 H 5.351 -3.456 10.637 1.00 . A A . 55 LEU HD11 1 1
14 18683 1 1 55 LEU HD12 H 3.615 -3.331 10.916 1.00 . A A . 55 LEU HD12 1 1
14 18684 1 1 55 LEU HD13 H 4.529 -4.659 11.632 1.00 . A A . 55 LEU HD13 1 1
14 18685 1 1 55 LEU HD21 H 6.063 -4.252 13.497 1.00 . A A . 55 LEU HD21 1 1
14 18686 1 1 55 LEU HD22 H 6.250 -2.635 14.175 1.00 . A A . 55 LEU HD22 1 1
14 18687 1 1 55 LEU HD23 H 6.942 -3.015 12.599 1.00 . A A . 55 LEU HD23 1 1
14 18688 1 1 55 LEU HG H 4.010 -2.941 13.287 1.00 . A A . 55 LEU HG 1 1
14 18689 1 1 55 LEU N N 3.346 -0.991 10.334 1.00 . A A . 55 LEU N 1 1
14 18690 1 1 55 LEU O O 2.748 1.426 12.603 1.00 . A A . 55 LEU O 1 1
14 18691 1 1 56 GLY C C 6.108 3.446 11.441 1.00 . A A . 56 GLY C 1 1
14 18692 1 1 56 GLY CA C 4.676 2.952 11.417 1.00 . A A . 56 GLY CA 1 1
14 18693 1 1 56 GLY H H 5.229 1.013 10.761 1.00 . A A . 56 GLY H 1 1
14 18694 1 1 56 GLY HA2 H 4.169 3.403 10.577 1.00 . A A . 56 GLY HA2 1 1
14 18695 1 1 56 GLY HA3 H 4.186 3.264 12.327 1.00 . A A . 56 GLY HA3 1 1
14 18696 1 1 56 GLY N N 4.575 1.514 11.302 1.00 . A A . 56 GLY N 1 1
14 18697 1 1 56 GLY O O 6.452 4.322 12.233 1.00 . A A . 56 GLY O 1 1
14 18698 1 1 57 VAL C C 8.735 3.410 8.983 1.00 . A A . 57 VAL C 1 1
14 18699 1 1 57 VAL CA C 8.327 3.334 10.452 1.00 . A A . 57 VAL CA 1 1
14 18700 1 1 57 VAL CB C 9.324 2.430 11.218 1.00 . A A . 57 VAL CB 1 1
14 18701 1 1 57 VAL CG1 C 9.198 2.642 12.717 1.00 . A A . 57 VAL CG1 1 1
14 18702 1 1 57 VAL CG2 C 9.116 0.960 10.875 1.00 . A A . 57 VAL CG2 1 1
14 18703 1 1 57 VAL H H 6.638 2.131 10.027 1.00 . A A . 57 VAL H 1 1
14 18704 1 1 57 VAL HA H 8.383 4.327 10.874 1.00 . A A . 57 VAL HA 1 1
14 18705 1 1 57 VAL HB H 10.327 2.707 10.923 1.00 . A A . 57 VAL HB 1 1
14 18706 1 1 57 VAL HG11 H 9.402 3.678 12.952 1.00 . A A . 57 VAL HG11 1 1
14 18707 1 1 57 VAL HG12 H 9.906 2.010 13.232 1.00 . A A . 57 VAL HG12 1 1
14 18708 1 1 57 VAL HG13 H 8.196 2.393 13.033 1.00 . A A . 57 VAL HG13 1 1
14 18709 1 1 57 VAL HG21 H 9.268 0.813 9.816 1.00 . A A . 57 VAL HG21 1 1
14 18710 1 1 57 VAL HG22 H 8.110 0.669 11.139 1.00 . A A . 57 VAL HG22 1 1
14 18711 1 1 57 VAL HG23 H 9.822 0.358 11.428 1.00 . A A . 57 VAL HG23 1 1
14 18712 1 1 57 VAL N N 6.949 2.876 10.587 1.00 . A A . 57 VAL N 1 1
14 18713 1 1 57 VAL O O 8.640 2.424 8.249 1.00 . A A . 57 VAL O 1 1
14 18714 1 1 58 PHE C C 11.031 4.131 7.056 1.00 . A A . 58 PHE C 1 1
14 18715 1 1 58 PHE CA C 9.657 4.768 7.190 1.00 . A A . 58 PHE CA 1 1
14 18716 1 1 58 PHE CB C 9.764 6.248 6.813 1.00 . A A . 58 PHE CB 1 1
14 18717 1 1 58 PHE CD1 C 7.756 6.778 5.412 1.00 . A A . 58 PHE CD1 1 1
14 18718 1 1 58 PHE CD2 C 7.922 7.777 7.567 1.00 . A A . 58 PHE CD2 1 1
14 18719 1 1 58 PHE CE1 C 6.557 7.427 5.200 1.00 . A A . 58 PHE CE1 1 1
14 18720 1 1 58 PHE CE2 C 6.724 8.432 7.360 1.00 . A A . 58 PHE CE2 1 1
14 18721 1 1 58 PHE CG C 8.451 6.943 6.597 1.00 . A A . 58 PHE CG 1 1
14 18722 1 1 58 PHE CZ C 6.040 8.256 6.173 1.00 . A A . 58 PHE CZ 1 1
14 18723 1 1 58 PHE H H 9.098 5.371 9.144 1.00 . A A . 58 PHE H 1 1
14 18724 1 1 58 PHE HA H 8.975 4.279 6.513 1.00 . A A . 58 PHE HA 1 1
14 18725 1 1 58 PHE HB2 H 10.282 6.772 7.601 1.00 . A A . 58 PHE HB2 1 1
14 18726 1 1 58 PHE HB3 H 10.336 6.333 5.901 1.00 . A A . 58 PHE HB3 1 1
14 18727 1 1 58 PHE HD1 H 8.159 6.129 4.649 1.00 . A A . 58 PHE HD1 1 1
14 18728 1 1 58 PHE HD2 H 8.457 7.913 8.495 1.00 . A A . 58 PHE HD2 1 1
14 18729 1 1 58 PHE HE1 H 6.024 7.287 4.270 1.00 . A A . 58 PHE HE1 1 1
14 18730 1 1 58 PHE HE2 H 6.322 9.079 8.125 1.00 . A A . 58 PHE HE2 1 1
14 18731 1 1 58 PHE HZ H 5.102 8.765 6.008 1.00 . A A . 58 PHE HZ 1 1
14 18732 1 1 58 PHE N N 9.146 4.596 8.546 1.00 . A A . 58 PHE N 1 1
14 18733 1 1 58 PHE O O 11.926 4.397 7.862 1.00 . A A . 58 PHE O 1 1
14 18734 1 1 59 THR C C 13.231 3.497 4.727 1.00 . A A . 59 THR C 1 1
14 18735 1 1 59 THR CA C 12.472 2.678 5.763 1.00 . A A . 59 THR CA 1 1
14 18736 1 1 59 THR CB C 12.289 1.237 5.250 1.00 . A A . 59 THR CB 1 1
14 18737 1 1 59 THR CG2 C 11.876 0.308 6.383 1.00 . A A . 59 THR CG2 1 1
14 18738 1 1 59 THR H H 10.425 3.082 5.473 1.00 . A A . 59 THR H 1 1
14 18739 1 1 59 THR HA H 13.042 2.648 6.679 1.00 . A A . 59 THR HA 1 1
14 18740 1 1 59 THR HB H 13.230 0.893 4.845 1.00 . A A . 59 THR HB 1 1
14 18741 1 1 59 THR HG1 H 11.690 1.497 3.380 1.00 . A A . 59 THR HG1 1 1
14 18742 1 1 59 THR HG21 H 11.773 -0.698 6.005 1.00 . A A . 59 THR HG21 1 1
14 18743 1 1 59 THR HG22 H 10.934 0.638 6.794 1.00 . A A . 59 THR HG22 1 1
14 18744 1 1 59 THR HG23 H 12.631 0.326 7.156 1.00 . A A . 59 THR HG23 1 1
14 18745 1 1 59 THR N N 11.190 3.293 6.046 1.00 . A A . 59 THR N 1 1
14 18746 1 1 59 THR O O 12.620 4.188 3.908 1.00 . A A . 59 THR O 1 1
14 18747 1 1 59 THR OG1 O 11.294 1.208 4.215 1.00 . A A . 59 THR OG1 1 1
14 18748 1 1 60 GLU C C 15.163 3.650 2.409 1.00 . A A . 60 GLU C 1 1
14 18749 1 1 60 GLU CA C 15.394 4.157 3.829 1.00 . A A . 60 GLU CA 1 1
14 18750 1 1 60 GLU CB C 16.868 4.015 4.216 1.00 . A A . 60 GLU CB 1 1
14 18751 1 1 60 GLU CD C 18.595 4.261 6.049 1.00 . A A . 60 GLU CD 1 1
14 18752 1 1 60 GLU CG C 17.174 4.543 5.610 1.00 . A A . 60 GLU CG 1 1
14 18753 1 1 60 GLU H H 14.984 2.855 5.450 1.00 . A A . 60 GLU H 1 1
14 18754 1 1 60 GLU HA H 15.113 5.198 3.877 1.00 . A A . 60 GLU HA 1 1
14 18755 1 1 60 GLU HB2 H 17.139 2.970 4.180 1.00 . A A . 60 GLU HB2 1 1
14 18756 1 1 60 GLU HB3 H 17.470 4.561 3.507 1.00 . A A . 60 GLU HB3 1 1
14 18757 1 1 60 GLU HG2 H 17.019 5.610 5.617 1.00 . A A . 60 GLU HG2 1 1
14 18758 1 1 60 GLU HG3 H 16.497 4.078 6.312 1.00 . A A . 60 GLU HG3 1 1
14 18759 1 1 60 GLU N N 14.556 3.423 4.768 1.00 . A A . 60 GLU N 1 1
14 18760 1 1 60 GLU O O 15.039 4.429 1.462 1.00 . A A . 60 GLU O 1 1
14 18761 1 1 60 GLU OE1 O 18.917 3.081 6.306 1.00 . A A . 60 GLU OE1 1 1
14 18762 1 1 60 GLU OE2 O 19.395 5.216 6.155 1.00 . A A . 60 GLU OE2 1 1
14 18763 1 1 61 SER C C 13.289 1.710 0.753 1.00 . A A . 61 SER C 1 1
14 18764 1 1 61 SER CA C 14.798 1.708 1.002 1.00 . A A . 61 SER CA 1 1
14 18765 1 1 61 SER CB C 15.345 0.279 1.000 1.00 . A A . 61 SER CB 1 1
14 18766 1 1 61 SER H H 15.216 1.775 3.070 1.00 . A A . 61 SER H 1 1
14 18767 1 1 61 SER HA H 15.286 2.280 0.228 1.00 . A A . 61 SER HA 1 1
14 18768 1 1 61 SER HB2 H 14.813 -0.311 1.732 1.00 . A A . 61 SER HB2 1 1
14 18769 1 1 61 SER HB3 H 15.211 -0.155 0.020 1.00 . A A . 61 SER HB3 1 1
14 18770 1 1 61 SER HG H 16.984 1.136 1.655 1.00 . A A . 61 SER HG 1 1
14 18771 1 1 61 SER N N 15.086 2.336 2.280 1.00 . A A . 61 SER N 1 1
14 18772 1 1 61 SER O O 12.505 1.705 1.706 1.00 . A A . 61 SER O 1 1
14 18773 1 1 61 SER OG O 16.727 0.269 1.323 1.00 . A A . 61 SER OG 1 1
14 18774 1 1 62 PRO C C 10.647 0.635 -0.240 1.00 . A A . 62 PRO C 1 1
14 18775 1 1 62 PRO CA C 11.444 1.759 -0.900 1.00 . A A . 62 PRO CA 1 1
14 18776 1 1 62 PRO CB C 11.457 1.587 -2.427 1.00 . A A . 62 PRO CB 1 1
14 18777 1 1 62 PRO CD C 13.732 1.748 -1.713 1.00 . A A . 62 PRO CD 1 1
14 18778 1 1 62 PRO CG C 12.847 1.166 -2.774 1.00 . A A . 62 PRO CG 1 1
14 18779 1 1 62 PRO HA H 10.990 2.707 -0.650 1.00 . A A . 62 PRO HA 1 1
14 18780 1 1 62 PRO HB2 H 10.736 0.833 -2.710 1.00 . A A . 62 PRO HB2 1 1
14 18781 1 1 62 PRO HB3 H 11.202 2.525 -2.897 1.00 . A A . 62 PRO HB3 1 1
14 18782 1 1 62 PRO HD2 H 14.603 1.128 -1.562 1.00 . A A . 62 PRO HD2 1 1
14 18783 1 1 62 PRO HD3 H 14.022 2.756 -1.970 1.00 . A A . 62 PRO HD3 1 1
14 18784 1 1 62 PRO HG2 H 12.916 0.089 -2.769 1.00 . A A . 62 PRO HG2 1 1
14 18785 1 1 62 PRO HG3 H 13.117 1.556 -3.743 1.00 . A A . 62 PRO HG3 1 1
14 18786 1 1 62 PRO N N 12.865 1.737 -0.527 1.00 . A A . 62 PRO N 1 1
14 18787 1 1 62 PRO O O 10.894 -0.547 -0.486 1.00 . A A . 62 PRO O 1 1
14 18788 1 1 63 GLN C C 7.628 -0.267 0.531 1.00 . A A . 63 GLN C 1 1
14 18789 1 1 63 GLN CA C 8.880 0.066 1.330 1.00 . A A . 63 GLN CA 1 1
14 18790 1 1 63 GLN CB C 8.493 0.651 2.690 1.00 . A A . 63 GLN CB 1 1
14 18791 1 1 63 GLN CD C 7.278 0.341 4.874 1.00 . A A . 63 GLN CD 1 1
14 18792 1 1 63 GLN CG C 7.763 -0.322 3.601 1.00 . A A . 63 GLN CG 1 1
14 18793 1 1 63 GLN H H 9.534 1.980 0.722 1.00 . A A . 63 GLN H 1 1
14 18794 1 1 63 GLN HA H 9.458 -0.832 1.479 1.00 . A A . 63 GLN HA 1 1
14 18795 1 1 63 GLN HB2 H 9.391 0.975 3.196 1.00 . A A . 63 GLN HB2 1 1
14 18796 1 1 63 GLN HB3 H 7.854 1.507 2.530 1.00 . A A . 63 GLN HB3 1 1
14 18797 1 1 63 GLN HE21 H 9.008 -0.044 5.770 1.00 . A A . 63 GLN HE21 1 1
14 18798 1 1 63 GLN HE22 H 7.839 0.801 6.724 1.00 . A A . 63 GLN HE22 1 1
14 18799 1 1 63 GLN HG2 H 6.911 -0.723 3.072 1.00 . A A . 63 GLN HG2 1 1
14 18800 1 1 63 GLN HG3 H 8.436 -1.127 3.863 1.00 . A A . 63 GLN HG3 1 1
14 18801 1 1 63 GLN N N 9.698 1.019 0.598 1.00 . A A . 63 GLN N 1 1
14 18802 1 1 63 GLN NE2 N 8.125 0.364 5.893 1.00 . A A . 63 GLN NE2 1 1
14 18803 1 1 63 GLN O O 6.741 0.568 0.377 1.00 . A A . 63 GLN O 1 1
14 18804 1 1 63 GLN OE1 O 6.156 0.838 4.939 1.00 . A A . 63 GLN OE1 1 1
14 18805 1 1 64 THR C C 5.361 -2.547 0.072 1.00 . A A . 64 THR C 1 1
14 18806 1 1 64 THR CA C 6.433 -1.895 -0.795 1.00 . A A . 64 THR CA 1 1
14 18807 1 1 64 THR CB C 6.876 -2.882 -1.890 1.00 . A A . 64 THR CB 1 1
14 18808 1 1 64 THR CG2 C 5.744 -3.152 -2.872 1.00 . A A . 64 THR CG2 1 1
14 18809 1 1 64 THR H H 8.292 -2.118 0.189 1.00 . A A . 64 THR H 1 1
14 18810 1 1 64 THR HA H 6.018 -1.018 -1.271 1.00 . A A . 64 THR HA 1 1
14 18811 1 1 64 THR HB H 7.163 -3.813 -1.424 1.00 . A A . 64 THR HB 1 1
14 18812 1 1 64 THR HG1 H 7.924 -1.374 -2.632 1.00 . A A . 64 THR HG1 1 1
14 18813 1 1 64 THR HG21 H 6.083 -3.839 -3.633 1.00 . A A . 64 THR HG21 1 1
14 18814 1 1 64 THR HG22 H 5.439 -2.224 -3.333 1.00 . A A . 64 THR HG22 1 1
14 18815 1 1 64 THR HG23 H 4.906 -3.584 -2.345 1.00 . A A . 64 THR HG23 1 1
14 18816 1 1 64 THR N N 7.563 -1.478 0.014 1.00 . A A . 64 THR N 1 1
14 18817 1 1 64 THR O O 5.578 -3.615 0.644 1.00 . A A . 64 THR O 1 1
14 18818 1 1 64 THR OG1 O 8.003 -2.343 -2.595 1.00 . A A . 64 THR OG1 1 1
14 18819 1 1 65 ILE C C 2.040 -3.003 0.049 1.00 . A A . 65 ILE C 1 1
14 18820 1 1 65 ILE CA C 3.110 -2.423 0.966 1.00 . A A . 65 ILE CA 1 1
14 18821 1 1 65 ILE CB C 2.479 -1.352 1.887 1.00 . A A . 65 ILE CB 1 1
14 18822 1 1 65 ILE CD1 C 2.978 0.222 3.834 1.00 . A A . 65 ILE CD1 1 1
14 18823 1 1 65 ILE CG1 C 3.538 -0.754 2.818 1.00 . A A . 65 ILE CG1 1 1
14 18824 1 1 65 ILE CG2 C 1.340 -1.955 2.702 1.00 . A A . 65 ILE CG2 1 1
14 18825 1 1 65 ILE H H 4.101 -1.032 -0.282 1.00 . A A . 65 ILE H 1 1
14 18826 1 1 65 ILE HA H 3.500 -3.216 1.588 1.00 . A A . 65 ILE HA 1 1
14 18827 1 1 65 ILE HB H 2.070 -0.569 1.265 1.00 . A A . 65 ILE HB 1 1
14 18828 1 1 65 ILE HD11 H 2.517 1.052 3.319 1.00 . A A . 65 ILE HD11 1 1
14 18829 1 1 65 ILE HD12 H 3.779 0.587 4.461 1.00 . A A . 65 ILE HD12 1 1
14 18830 1 1 65 ILE HD13 H 2.241 -0.278 4.444 1.00 . A A . 65 ILE HD13 1 1
14 18831 1 1 65 ILE HG12 H 4.023 -1.553 3.360 1.00 . A A . 65 ILE HG12 1 1
14 18832 1 1 65 ILE HG13 H 4.274 -0.231 2.226 1.00 . A A . 65 ILE HG13 1 1
14 18833 1 1 65 ILE HG21 H 0.933 -1.201 3.361 1.00 . A A . 65 ILE HG21 1 1
14 18834 1 1 65 ILE HG22 H 1.714 -2.781 3.287 1.00 . A A . 65 ILE HG22 1 1
14 18835 1 1 65 ILE HG23 H 0.566 -2.305 2.035 1.00 . A A . 65 ILE HG23 1 1
14 18836 1 1 65 ILE N N 4.213 -1.892 0.183 1.00 . A A . 65 ILE N 1 1
14 18837 1 1 65 ILE O O 1.249 -2.270 -0.550 1.00 . A A . 65 ILE O 1 1
14 18838 1 1 66 ASN C C -0.213 -5.253 -0.077 1.00 . A A . 66 ASN C 1 1
14 18839 1 1 66 ASN CA C 1.052 -5.016 -0.888 1.00 . A A . 66 ASN CA 1 1
14 18840 1 1 66 ASN CB C 1.599 -6.359 -1.388 1.00 . A A . 66 ASN CB 1 1
14 18841 1 1 66 ASN CG C 2.741 -6.210 -2.376 1.00 . A A . 66 ASN CG 1 1
14 18842 1 1 66 ASN H H 2.733 -4.844 0.385 1.00 . A A . 66 ASN H 1 1
14 18843 1 1 66 ASN HA H 0.815 -4.391 -1.735 1.00 . A A . 66 ASN HA 1 1
14 18844 1 1 66 ASN HB2 H 1.954 -6.930 -0.544 1.00 . A A . 66 ASN HB2 1 1
14 18845 1 1 66 ASN HB3 H 0.800 -6.903 -1.872 1.00 . A A . 66 ASN HB3 1 1
14 18846 1 1 66 ASN HD21 H 3.562 -7.889 -1.709 1.00 . A A . 66 ASN HD21 1 1
14 18847 1 1 66 ASN HD22 H 4.421 -7.091 -2.981 1.00 . A A . 66 ASN HD22 1 1
14 18848 1 1 66 ASN N N 2.044 -4.321 -0.078 1.00 . A A . 66 ASN N 1 1
14 18849 1 1 66 ASN ND2 N 3.666 -7.158 -2.352 1.00 . A A . 66 ASN ND2 1 1
14 18850 1 1 66 ASN O O -0.252 -6.134 0.779 1.00 . A A . 66 ASN O 1 1
14 18851 1 1 66 ASN OD1 O 2.794 -5.254 -3.151 1.00 . A A . 66 ASN OD1 1 1
14 18852 1 1 67 ILE C C -3.511 -5.269 -0.567 1.00 . A A . 67 ILE C 1 1
14 18853 1 1 67 ILE CA C -2.505 -4.602 0.361 1.00 . A A . 67 ILE CA 1 1
14 18854 1 1 67 ILE CB C -3.059 -3.246 0.850 1.00 . A A . 67 ILE CB 1 1
14 18855 1 1 67 ILE CD1 C -2.555 -1.264 2.375 1.00 . A A . 67 ILE CD1 1 1
14 18856 1 1 67 ILE CG1 C -2.079 -2.592 1.826 1.00 . A A . 67 ILE CG1 1 1
14 18857 1 1 67 ILE CG2 C -4.420 -3.431 1.507 1.00 . A A . 67 ILE CG2 1 1
14 18858 1 1 67 ILE H H -1.132 -3.734 -0.994 1.00 . A A . 67 ILE H 1 1
14 18859 1 1 67 ILE HA H -2.347 -5.238 1.221 1.00 . A A . 67 ILE HA 1 1
14 18860 1 1 67 ILE HB H -3.186 -2.603 -0.009 1.00 . A A . 67 ILE HB 1 1
14 18861 1 1 67 ILE HD11 H -1.804 -0.855 3.035 1.00 . A A . 67 ILE HD11 1 1
14 18862 1 1 67 ILE HD12 H -3.474 -1.410 2.924 1.00 . A A . 67 ILE HD12 1 1
14 18863 1 1 67 ILE HD13 H -2.729 -0.578 1.558 1.00 . A A . 67 ILE HD13 1 1
14 18864 1 1 67 ILE HG12 H -1.918 -3.255 2.662 1.00 . A A . 67 ILE HG12 1 1
14 18865 1 1 67 ILE HG13 H -1.137 -2.425 1.321 1.00 . A A . 67 ILE HG13 1 1
14 18866 1 1 67 ILE HG21 H -4.324 -4.101 2.348 1.00 . A A . 67 ILE HG21 1 1
14 18867 1 1 67 ILE HG22 H -5.112 -3.847 0.790 1.00 . A A . 67 ILE HG22 1 1
14 18868 1 1 67 ILE HG23 H -4.787 -2.474 1.847 1.00 . A A . 67 ILE HG23 1 1
14 18869 1 1 67 ILE N N -1.233 -4.447 -0.324 1.00 . A A . 67 ILE N 1 1
14 18870 1 1 67 ILE O O -3.908 -4.695 -1.579 1.00 . A A . 67 ILE O 1 1
14 18871 1 1 68 ILE C C -6.177 -7.371 -0.529 1.00 . A A . 68 ILE C 1 1
14 18872 1 1 68 ILE CA C -4.767 -7.273 -1.090 1.00 . A A . 68 ILE CA 1 1
14 18873 1 1 68 ILE CB C -4.200 -8.693 -1.290 1.00 . A A . 68 ILE CB 1 1
14 18874 1 1 68 ILE CD1 C -2.063 -9.972 -1.843 1.00 . A A . 68 ILE CD1 1 1
14 18875 1 1 68 ILE CG1 C -2.742 -8.623 -1.751 1.00 . A A . 68 ILE CG1 1 1
14 18876 1 1 68 ILE CG2 C -5.042 -9.469 -2.297 1.00 . A A . 68 ILE CG2 1 1
14 18877 1 1 68 ILE H H -3.645 -6.851 0.649 1.00 . A A . 68 ILE H 1 1
14 18878 1 1 68 ILE HA H -4.806 -6.784 -2.057 1.00 . A A . 68 ILE HA 1 1
14 18879 1 1 68 ILE HB H -4.245 -9.212 -0.343 1.00 . A A . 68 ILE HB 1 1
14 18880 1 1 68 ILE HD11 H -1.045 -9.841 -2.179 1.00 . A A . 68 ILE HD11 1 1
14 18881 1 1 68 ILE HD12 H -2.596 -10.596 -2.546 1.00 . A A . 68 ILE HD12 1 1
14 18882 1 1 68 ILE HD13 H -2.063 -10.443 -0.871 1.00 . A A . 68 ILE HD13 1 1
14 18883 1 1 68 ILE HG12 H -2.703 -8.167 -2.731 1.00 . A A . 68 ILE HG12 1 1
14 18884 1 1 68 ILE HG13 H -2.180 -8.015 -1.056 1.00 . A A . 68 ILE HG13 1 1
14 18885 1 1 68 ILE HG21 H -4.651 -10.470 -2.399 1.00 . A A . 68 ILE HG21 1 1
14 18886 1 1 68 ILE HG22 H -5.005 -8.970 -3.255 1.00 . A A . 68 ILE HG22 1 1
14 18887 1 1 68 ILE HG23 H -6.064 -9.513 -1.953 1.00 . A A . 68 ILE HG23 1 1
14 18888 1 1 68 ILE N N -3.914 -6.481 -0.222 1.00 . A A . 68 ILE N 1 1
14 18889 1 1 68 ILE O O -6.385 -7.820 0.601 1.00 . A A . 68 ILE O 1 1
14 18890 1 1 69 TYR C C -9.170 -8.221 -1.710 1.00 . A A . 69 TYR C 1 1
14 18891 1 1 69 TYR CA C -8.541 -7.058 -0.959 1.00 . A A . 69 TYR CA 1 1
14 18892 1 1 69 TYR CB C -9.300 -5.767 -1.283 1.00 . A A . 69 TYR CB 1 1
14 18893 1 1 69 TYR CD1 C -7.849 -3.783 -0.699 1.00 . A A . 69 TYR CD1 1 1
14 18894 1 1 69 TYR CD2 C -9.682 -4.300 0.734 1.00 . A A . 69 TYR CD2 1 1
14 18895 1 1 69 TYR CE1 C -7.516 -2.711 0.107 1.00 . A A . 69 TYR CE1 1 1
14 18896 1 1 69 TYR CE2 C -9.357 -3.230 1.543 1.00 . A A . 69 TYR CE2 1 1
14 18897 1 1 69 TYR CG C -8.934 -4.596 -0.400 1.00 . A A . 69 TYR CG 1 1
14 18898 1 1 69 TYR CZ C -8.275 -2.439 1.226 1.00 . A A . 69 TYR CZ 1 1
14 18899 1 1 69 TYR H H -6.903 -6.527 -2.183 1.00 . A A . 69 TYR H 1 1
14 18900 1 1 69 TYR HA H -8.601 -7.249 0.101 1.00 . A A . 69 TYR HA 1 1
14 18901 1 1 69 TYR HB2 H -9.092 -5.485 -2.304 1.00 . A A . 69 TYR HB2 1 1
14 18902 1 1 69 TYR HB3 H -10.360 -5.946 -1.175 1.00 . A A . 69 TYR HB3 1 1
14 18903 1 1 69 TYR HD1 H -7.256 -3.998 -1.577 1.00 . A A . 69 TYR HD1 1 1
14 18904 1 1 69 TYR HD2 H -10.528 -4.923 0.979 1.00 . A A . 69 TYR HD2 1 1
14 18905 1 1 69 TYR HE1 H -6.668 -2.091 -0.142 1.00 . A A . 69 TYR HE1 1 1
14 18906 1 1 69 TYR HE2 H -9.950 -3.017 2.419 1.00 . A A . 69 TYR HE2 1 1
14 18907 1 1 69 TYR HH H -8.031 -1.633 2.954 1.00 . A A . 69 TYR HH 1 1
14 18908 1 1 69 TYR N N -7.141 -6.938 -1.319 1.00 . A A . 69 TYR N 1 1
14 18909 1 1 69 TYR O O -8.780 -8.522 -2.835 1.00 . A A . 69 TYR O 1 1
14 18910 1 1 69 TYR OH O -7.948 -1.373 2.033 1.00 . A A . 69 TYR OH 1 1
14 18911 1 1 70 GLN C C -12.118 -9.315 -2.349 1.00 . A A . 70 GLN C 1 1
14 18912 1 1 70 GLN CA C -10.879 -9.930 -1.718 1.00 . A A . 70 GLN CA 1 1
14 18913 1 1 70 GLN CB C -11.281 -11.020 -0.720 1.00 . A A . 70 GLN CB 1 1
14 18914 1 1 70 GLN CD C -12.414 -13.271 -0.394 1.00 . A A . 70 GLN CD 1 1
14 18915 1 1 70 GLN CG C -11.939 -12.222 -1.381 1.00 . A A . 70 GLN CG 1 1
14 18916 1 1 70 GLN H H -10.335 -8.636 -0.147 1.00 . A A . 70 GLN H 1 1
14 18917 1 1 70 GLN HA H -10.264 -10.362 -2.495 1.00 . A A . 70 GLN HA 1 1
14 18918 1 1 70 GLN HB2 H -10.399 -11.358 -0.195 1.00 . A A . 70 GLN HB2 1 1
14 18919 1 1 70 GLN HB3 H -11.976 -10.602 -0.006 1.00 . A A . 70 GLN HB3 1 1
14 18920 1 1 70 GLN HE21 H -13.830 -13.842 -1.661 1.00 . A A . 70 GLN HE21 1 1
14 18921 1 1 70 GLN HE22 H -13.759 -14.720 -0.172 1.00 . A A . 70 GLN HE22 1 1
14 18922 1 1 70 GLN HG2 H -12.790 -11.880 -1.948 1.00 . A A . 70 GLN HG2 1 1
14 18923 1 1 70 GLN HG3 H -11.225 -12.680 -2.051 1.00 . A A . 70 GLN HG3 1 1
14 18924 1 1 70 GLN N N -10.120 -8.881 -1.074 1.00 . A A . 70 GLN N 1 1
14 18925 1 1 70 GLN NE2 N -13.441 -14.011 -0.778 1.00 . A A . 70 GLN NE2 1 1
14 18926 1 1 70 GLN O O -12.790 -8.478 -1.734 1.00 . A A . 70 GLN O 1 1
14 18927 1 1 70 GLN OE1 O -11.863 -13.422 0.698 1.00 . A A . 70 GLN OE1 1 1
14 18928 1 1 71 LYS C C -14.833 -9.661 -3.827 1.00 . A A . 71 LYS C 1 1
14 18929 1 1 71 LYS CA C -13.490 -9.150 -4.331 1.00 . A A . 71 LYS CA 1 1
14 18930 1 1 71 LYS CB C -13.308 -9.499 -5.810 1.00 . A A . 71 LYS CB 1 1
14 18931 1 1 71 LYS CD C -13.785 -8.940 -8.201 1.00 . A A . 71 LYS CD 1 1
14 18932 1 1 71 LYS CE C -13.792 -7.672 -9.038 1.00 . A A . 71 LYS CE 1 1
14 18933 1 1 71 LYS CG C -14.130 -8.643 -6.753 1.00 . A A . 71 LYS CG 1 1
14 18934 1 1 71 LYS H H -11.874 -10.447 -3.966 1.00 . A A . 71 LYS H 1 1
14 18935 1 1 71 LYS HA H -13.453 -8.077 -4.214 1.00 . A A . 71 LYS HA 1 1
14 18936 1 1 71 LYS HB2 H -12.267 -9.378 -6.069 1.00 . A A . 71 LYS HB2 1 1
14 18937 1 1 71 LYS HB3 H -13.588 -10.531 -5.960 1.00 . A A . 71 LYS HB3 1 1
14 18938 1 1 71 LYS HD2 H -12.803 -9.384 -8.245 1.00 . A A . 71 LYS HD2 1 1
14 18939 1 1 71 LYS HD3 H -14.514 -9.628 -8.602 1.00 . A A . 71 LYS HD3 1 1
14 18940 1 1 71 LYS HE2 H -13.553 -7.929 -10.060 1.00 . A A . 71 LYS HE2 1 1
14 18941 1 1 71 LYS HE3 H -14.778 -7.233 -8.997 1.00 . A A . 71 LYS HE3 1 1
14 18942 1 1 71 LYS HG2 H -15.178 -8.849 -6.592 1.00 . A A . 71 LYS HG2 1 1
14 18943 1 1 71 LYS HG3 H -13.930 -7.605 -6.551 1.00 . A A . 71 LYS HG3 1 1
14 18944 1 1 71 LYS HZ1 H -11.843 -7.112 -8.509 1.00 . A A . 71 LYS HZ1 1 1
14 18945 1 1 71 LYS HZ2 H -13.048 -6.371 -7.581 1.00 . A A . 71 LYS HZ2 1 1
14 18946 1 1 71 LYS HZ3 H -12.765 -5.851 -9.166 1.00 . A A . 71 LYS HZ3 1 1
14 18947 1 1 71 LYS N N -12.405 -9.727 -3.568 1.00 . A A . 71 LYS N 1 1
14 18948 1 1 71 LYS NZ N -12.797 -6.683 -8.540 1.00 . A A . 71 LYS NZ 1 1
14 18949 1 1 71 LYS O O -15.181 -10.824 -4.033 1.00 . A A . 71 LYS O 1 1
14 18950 1 1 72 LYS C C -17.855 -9.126 -3.916 1.00 . A A . 72 LYS C 1 1
14 18951 1 1 72 LYS CA C -16.921 -9.157 -2.711 1.00 . A A . 72 LYS CA 1 1
14 18952 1 1 72 LYS CB C -17.456 -8.202 -1.642 1.00 . A A . 72 LYS CB 1 1
14 18953 1 1 72 LYS CD C -17.441 -7.578 0.784 1.00 . A A . 72 LYS CD 1 1
14 18954 1 1 72 LYS CE C -18.060 -6.239 0.424 1.00 . A A . 72 LYS CE 1 1
14 18955 1 1 72 LYS CG C -16.636 -8.163 -0.367 1.00 . A A . 72 LYS CG 1 1
14 18956 1 1 72 LYS H H -15.219 -7.916 -2.921 1.00 . A A . 72 LYS H 1 1
14 18957 1 1 72 LYS HA H -16.884 -10.160 -2.300 1.00 . A A . 72 LYS HA 1 1
14 18958 1 1 72 LYS HB2 H -17.481 -7.204 -2.055 1.00 . A A . 72 LYS HB2 1 1
14 18959 1 1 72 LYS HB3 H -18.462 -8.498 -1.387 1.00 . A A . 72 LYS HB3 1 1
14 18960 1 1 72 LYS HD2 H -18.231 -8.267 1.045 1.00 . A A . 72 LYS HD2 1 1
14 18961 1 1 72 LYS HD3 H -16.787 -7.443 1.633 1.00 . A A . 72 LYS HD3 1 1
14 18962 1 1 72 LYS HE2 H -17.269 -5.541 0.194 1.00 . A A . 72 LYS HE2 1 1
14 18963 1 1 72 LYS HE3 H -18.689 -6.369 -0.445 1.00 . A A . 72 LYS HE3 1 1
14 18964 1 1 72 LYS HG2 H -16.336 -9.168 -0.112 1.00 . A A . 72 LYS HG2 1 1
14 18965 1 1 72 LYS HG3 H -15.761 -7.552 -0.530 1.00 . A A . 72 LYS HG3 1 1
14 18966 1 1 72 LYS HZ1 H -19.594 -6.387 1.840 1.00 . A A . 72 LYS HZ1 1 1
14 18967 1 1 72 LYS HZ2 H -19.368 -4.821 1.225 1.00 . A A . 72 LYS HZ2 1 1
14 18968 1 1 72 LYS HZ3 H -18.270 -5.457 2.349 1.00 . A A . 72 LYS HZ3 1 1
14 18969 1 1 72 LYS N N -15.578 -8.801 -3.139 1.00 . A A . 72 LYS N 1 1
14 18970 1 1 72 LYS NZ N -18.880 -5.689 1.536 1.00 . A A . 72 LYS NZ 1 1
14 18971 1 1 72 LYS O O -18.408 -8.081 -4.246 1.00 . A A . 72 LYS O 1 1
14 18972 1 1 73 ALA C C -20.286 -10.411 -5.501 1.00 . A A . 73 ALA C 1 1
14 18973 1 1 73 ALA CA C -18.793 -10.323 -5.809 1.00 . A A . 73 ALA CA 1 1
14 18974 1 1 73 ALA CB C -18.357 -11.504 -6.660 1.00 . A A . 73 ALA CB 1 1
14 18975 1 1 73 ALA H H -17.550 -11.067 -4.267 1.00 . A A . 73 ALA H 1 1
14 18976 1 1 73 ALA HA H -18.609 -9.420 -6.373 1.00 . A A . 73 ALA HA 1 1
14 18977 1 1 73 ALA HB1 H -18.556 -12.425 -6.129 1.00 . A A . 73 ALA HB1 1 1
14 18978 1 1 73 ALA HB2 H -17.299 -11.430 -6.865 1.00 . A A . 73 ALA HB2 1 1
14 18979 1 1 73 ALA HB3 H -18.905 -11.500 -7.591 1.00 . A A . 73 ALA HB3 1 1
14 18980 1 1 73 ALA N N -17.997 -10.257 -4.591 1.00 . A A . 73 ALA N 1 1
14 18981 1 1 73 ALA O O -20.757 -11.409 -4.953 1.00 . A A . 73 ALA O 1 1
14 18982 1 1 74 PRO C C -23.200 -10.100 -6.799 1.00 . A A . 74 PRO C 1 1
14 18983 1 1 74 PRO CA C -22.501 -9.352 -5.671 1.00 . A A . 74 PRO CA 1 1
14 18984 1 1 74 PRO CB C -22.845 -7.863 -5.716 1.00 . A A . 74 PRO CB 1 1
14 18985 1 1 74 PRO CD C -20.557 -8.090 -6.419 1.00 . A A . 74 PRO CD 1 1
14 18986 1 1 74 PRO CG C -21.805 -7.262 -6.601 1.00 . A A . 74 PRO CG 1 1
14 18987 1 1 74 PRO HA H -22.794 -9.769 -4.719 1.00 . A A . 74 PRO HA 1 1
14 18988 1 1 74 PRO HB2 H -23.837 -7.731 -6.123 1.00 . A A . 74 PRO HB2 1 1
14 18989 1 1 74 PRO HB3 H -22.800 -7.450 -4.719 1.00 . A A . 74 PRO HB3 1 1
14 18990 1 1 74 PRO HD2 H -20.077 -8.261 -7.372 1.00 . A A . 74 PRO HD2 1 1
14 18991 1 1 74 PRO HD3 H -19.877 -7.600 -5.739 1.00 . A A . 74 PRO HD3 1 1
14 18992 1 1 74 PRO HG2 H -22.134 -7.304 -7.629 1.00 . A A . 74 PRO HG2 1 1
14 18993 1 1 74 PRO HG3 H -21.622 -6.240 -6.308 1.00 . A A . 74 PRO HG3 1 1
14 18994 1 1 74 PRO N N -21.051 -9.360 -5.845 1.00 . A A . 74 PRO N 1 1
14 18995 1 1 74 PRO O O -24.356 -10.511 -6.678 1.00 . A A . 74 PRO O 1 1
14 18996 1 1 75 GLU C C -22.700 -12.468 -8.922 1.00 . A A . 75 GLU C 1 1
14 18997 1 1 75 GLU CA C -22.997 -10.985 -9.049 1.00 . A A . 75 GLU CA 1 1
14 18998 1 1 75 GLU CB C -22.385 -10.434 -10.335 1.00 . A A . 75 GLU CB 1 1
14 18999 1 1 75 GLU CD C -24.148 -8.661 -10.637 1.00 . A A . 75 GLU CD 1 1
14 19000 1 1 75 GLU CG C -22.668 -8.959 -10.554 1.00 . A A . 75 GLU CG 1 1
14 19001 1 1 75 GLU H H -21.564 -9.932 -7.922 1.00 . A A . 75 GLU H 1 1
14 19002 1 1 75 GLU HA H -24.067 -10.843 -9.075 1.00 . A A . 75 GLU HA 1 1
14 19003 1 1 75 GLU HB2 H -21.315 -10.573 -10.300 1.00 . A A . 75 GLU HB2 1 1
14 19004 1 1 75 GLU HB3 H -22.783 -10.984 -11.175 1.00 . A A . 75 GLU HB3 1 1
14 19005 1 1 75 GLU HG2 H -22.248 -8.398 -9.734 1.00 . A A . 75 GLU HG2 1 1
14 19006 1 1 75 GLU HG3 H -22.201 -8.650 -11.479 1.00 . A A . 75 GLU HG3 1 1
14 19007 1 1 75 GLU N N -22.478 -10.278 -7.896 1.00 . A A . 75 GLU N 1 1
14 19008 1 1 75 GLU O O -21.650 -12.944 -9.355 1.00 . A A . 75 GLU O 1 1
14 19009 1 1 75 GLU OE1 O -24.756 -8.945 -11.684 1.00 . A A . 75 GLU OE1 1 1
14 19010 1 1 75 GLU OE2 O -24.708 -8.123 -9.665 1.00 . A A . 75 GLU OE2 1 1
14 19011 1 1 76 GLN C C -24.237 -15.380 -9.129 1.00 . A A . 76 GLN C 1 1
14 19012 1 1 76 GLN CA C -23.444 -14.610 -8.087 1.00 . A A . 76 GLN CA 1 1
14 19013 1 1 76 GLN CB C -23.896 -15.006 -6.682 1.00 . A A . 76 GLN CB 1 1
14 19014 1 1 76 GLN CD C -23.594 -14.696 -4.191 1.00 . A A . 76 GLN CD 1 1
14 19015 1 1 76 GLN CG C -23.187 -14.238 -5.577 1.00 . A A . 76 GLN CG 1 1
14 19016 1 1 76 GLN H H -24.419 -12.743 -7.954 1.00 . A A . 76 GLN H 1 1
14 19017 1 1 76 GLN HA H -22.396 -14.844 -8.201 1.00 . A A . 76 GLN HA 1 1
14 19018 1 1 76 GLN HB2 H -24.957 -14.825 -6.592 1.00 . A A . 76 GLN HB2 1 1
14 19019 1 1 76 GLN HB3 H -23.705 -16.059 -6.537 1.00 . A A . 76 GLN HB3 1 1
14 19020 1 1 76 GLN HE21 H -21.821 -14.169 -3.473 1.00 . A A . 76 GLN HE21 1 1
14 19021 1 1 76 GLN HE22 H -22.926 -14.844 -2.331 1.00 . A A . 76 GLN HE22 1 1
14 19022 1 1 76 GLN HG2 H -22.122 -14.376 -5.687 1.00 . A A . 76 GLN HG2 1 1
14 19023 1 1 76 GLN HG3 H -23.425 -13.188 -5.678 1.00 . A A . 76 GLN HG3 1 1
14 19024 1 1 76 GLN N N -23.609 -13.184 -8.290 1.00 . A A . 76 GLN N 1 1
14 19025 1 1 76 GLN NE2 N -22.689 -14.555 -3.235 1.00 . A A . 76 GLN NE2 1 1
14 19026 1 1 76 GLN O O -25.268 -14.908 -9.607 1.00 . A A . 76 GLN O 1 1
14 19027 1 1 76 GLN OE1 O -24.711 -15.165 -3.980 1.00 . A A . 76 GLN OE1 1 1
14 19028 1 1 77 ALA C C -25.738 -17.951 -9.903 1.00 . A A . 77 ALA C 1 1
14 19029 1 1 77 ALA CA C -24.427 -17.403 -10.458 1.00 . A A . 77 ALA CA 1 1
14 19030 1 1 77 ALA CB C -23.512 -18.540 -10.891 1.00 . A A . 77 ALA CB 1 1
14 19031 1 1 77 ALA H H -22.919 -16.877 -9.071 1.00 . A A . 77 ALA H 1 1
14 19032 1 1 77 ALA HA H -24.640 -16.796 -11.325 1.00 . A A . 77 ALA HA 1 1
14 19033 1 1 77 ALA HB1 H -23.296 -19.172 -10.042 1.00 . A A . 77 ALA HB1 1 1
14 19034 1 1 77 ALA HB2 H -22.590 -18.133 -11.280 1.00 . A A . 77 ALA HB2 1 1
14 19035 1 1 77 ALA HB3 H -24.001 -19.123 -11.659 1.00 . A A . 77 ALA HB3 1 1
14 19036 1 1 77 ALA N N -23.754 -16.563 -9.477 1.00 . A A . 77 ALA N 1 1
14 19037 1 1 77 ALA O O -26.591 -18.425 -10.654 1.00 . A A . 77 ALA O 1 1
14 19038 1 1 78 LEU C C -28.284 -17.464 -8.278 1.00 . A A . 78 LEU C 1 1
14 19039 1 1 78 LEU CA C -27.098 -18.356 -7.921 1.00 . A A . 78 LEU CA 1 1
14 19040 1 1 78 LEU CB C -26.894 -18.384 -6.403 1.00 . A A . 78 LEU CB 1 1
14 19041 1 1 78 LEU CD1 C -28.356 -20.375 -5.966 1.00 . A A . 78 LEU CD1 1 1
14 19042 1 1 78 LEU CD2 C -27.804 -18.800 -4.105 1.00 . A A . 78 LEU CD2 1 1
14 19043 1 1 78 LEU CG C -28.076 -18.927 -5.596 1.00 . A A . 78 LEU CG 1 1
14 19044 1 1 78 LEU H H -25.162 -17.513 -8.044 1.00 . A A . 78 LEU H 1 1
14 19045 1 1 78 LEU HA H -27.298 -19.358 -8.268 1.00 . A A . 78 LEU HA 1 1
14 19046 1 1 78 LEU HB2 H -26.029 -18.994 -6.189 1.00 . A A . 78 LEU HB2 1 1
14 19047 1 1 78 LEU HB3 H -26.693 -17.376 -6.070 1.00 . A A . 78 LEU HB3 1 1
14 19048 1 1 78 LEU HD11 H -28.603 -20.437 -7.015 1.00 . A A . 78 LEU HD11 1 1
14 19049 1 1 78 LEU HD12 H -29.185 -20.743 -5.379 1.00 . A A . 78 LEU HD12 1 1
14 19050 1 1 78 LEU HD13 H -27.480 -20.973 -5.766 1.00 . A A . 78 LEU HD13 1 1
14 19051 1 1 78 LEU HD21 H -28.649 -19.182 -3.552 1.00 . A A . 78 LEU HD21 1 1
14 19052 1 1 78 LEU HD22 H -27.650 -17.761 -3.855 1.00 . A A . 78 LEU HD22 1 1
14 19053 1 1 78 LEU HD23 H -26.921 -19.368 -3.851 1.00 . A A . 78 LEU HD23 1 1
14 19054 1 1 78 LEU HG H -28.958 -18.347 -5.826 1.00 . A A . 78 LEU HG 1 1
14 19055 1 1 78 LEU N N -25.887 -17.886 -8.583 1.00 . A A . 78 LEU N 1 1
14 19056 1 1 78 LEU O O -29.250 -17.916 -8.897 1.00 . A A . 78 LEU O 1 1
14 19057 1 1 79 GLU C C -28.913 -14.496 -9.493 1.00 . A A . 79 GLU C 1 1
14 19058 1 1 79 GLU CA C -29.257 -15.245 -8.214 1.00 . A A . 79 GLU CA 1 1
14 19059 1 1 79 GLU CB C -29.473 -14.256 -7.067 1.00 . A A . 79 GLU CB 1 1
14 19060 1 1 79 GLU CD C -30.766 -12.245 -6.236 1.00 . A A . 79 GLU CD 1 1
14 19061 1 1 79 GLU CG C -30.586 -13.258 -7.344 1.00 . A A . 79 GLU CG 1 1
14 19062 1 1 79 GLU H H -27.420 -15.894 -7.397 1.00 . A A . 79 GLU H 1 1
14 19063 1 1 79 GLU HA H -30.169 -15.803 -8.374 1.00 . A A . 79 GLU HA 1 1
14 19064 1 1 79 GLU HB2 H -29.723 -14.806 -6.172 1.00 . A A . 79 GLU HB2 1 1
14 19065 1 1 79 GLU HB3 H -28.558 -13.707 -6.901 1.00 . A A . 79 GLU HB3 1 1
14 19066 1 1 79 GLU HG2 H -30.357 -12.729 -8.257 1.00 . A A . 79 GLU HG2 1 1
14 19067 1 1 79 GLU HG3 H -31.512 -13.800 -7.469 1.00 . A A . 79 GLU HG3 1 1
14 19068 1 1 79 GLU N N -28.205 -16.196 -7.895 1.00 . A A . 79 GLU N 1 1
14 19069 1 1 79 GLU O O -28.004 -13.666 -9.515 1.00 . A A . 79 GLU O 1 1
14 19070 1 1 79 GLU OE1 O -29.909 -11.345 -6.102 1.00 . A A . 79 GLU OE1 1 1
14 19071 1 1 79 GLU OE2 O -31.780 -12.321 -5.516 1.00 . A A . 79 GLU OE2 1 1
14 19072 1 1 80 HIS C C -29.854 -12.731 -11.824 1.00 . A A . 80 HIS C 1 1
14 19073 1 1 80 HIS CA C -29.394 -14.182 -11.848 1.00 . A A . 80 HIS CA 1 1
14 19074 1 1 80 HIS CB C -30.125 -14.950 -12.953 1.00 . A A . 80 HIS CB 1 1
14 19075 1 1 80 HIS CD2 C -28.721 -17.121 -13.197 1.00 . A A . 80 HIS CD2 1 1
14 19076 1 1 80 HIS CE1 C -30.295 -18.570 -12.722 1.00 . A A . 80 HIS CE1 1 1
14 19077 1 1 80 HIS CG C -29.855 -16.423 -12.949 1.00 . A A . 80 HIS CG 1 1
14 19078 1 1 80 HIS H H -30.372 -15.444 -10.462 1.00 . A A . 80 HIS H 1 1
14 19079 1 1 80 HIS HA H -28.331 -14.213 -12.036 1.00 . A A . 80 HIS HA 1 1
14 19080 1 1 80 HIS HB2 H -31.189 -14.809 -12.836 1.00 . A A . 80 HIS HB2 1 1
14 19081 1 1 80 HIS HB3 H -29.820 -14.559 -13.913 1.00 . A A . 80 HIS HB3 1 1
14 19082 1 1 80 HIS HD1 H -31.766 -17.170 -12.435 1.00 . A A . 80 HIS HD1 1 1
14 19083 1 1 80 HIS HD2 H -27.759 -16.707 -13.463 1.00 . A A . 80 HIS HD2 1 1
14 19084 1 1 80 HIS HE1 H -30.817 -19.498 -12.542 1.00 . A A . 80 HIS HE1 1 1
14 19085 1 1 80 HIS HE2 H -28.393 -19.203 -13.164 1.00 . A A . 80 HIS HE2 1 1
14 19086 1 1 80 HIS N N -29.641 -14.799 -10.554 1.00 . A A . 80 HIS N 1 1
14 19087 1 1 80 HIS ND1 N -30.822 -17.362 -12.655 1.00 . A A . 80 HIS ND1 1 1
14 19088 1 1 80 HIS NE2 N -29.024 -18.450 -13.050 1.00 . A A . 80 HIS NE2 1 1
14 19089 1 1 80 HIS O O -30.961 -12.431 -11.374 1.00 . A A . 80 HIS O 1 1
14 19090 1 1 81 HIS C C -29.514 -9.897 -13.716 1.00 . A A . 81 HIS C 1 1
14 19091 1 1 81 HIS CA C -29.323 -10.409 -12.294 1.00 . A A . 81 HIS CA 1 1
14 19092 1 1 81 HIS CB C -28.219 -9.596 -11.597 1.00 . A A . 81 HIS CB 1 1
14 19093 1 1 81 HIS CD2 C -29.018 -10.378 -9.253 1.00 . A A . 81 HIS CD2 1 1
14 19094 1 1 81 HIS CE1 C -27.277 -9.740 -8.086 1.00 . A A . 81 HIS CE1 1 1
14 19095 1 1 81 HIS CG C -28.139 -9.815 -10.115 1.00 . A A . 81 HIS CG 1 1
14 19096 1 1 81 HIS H H -28.146 -12.128 -12.665 1.00 . A A . 81 HIS H 1 1
14 19097 1 1 81 HIS HA H -30.247 -10.279 -11.752 1.00 . A A . 81 HIS HA 1 1
14 19098 1 1 81 HIS HB2 H -27.264 -9.865 -12.022 1.00 . A A . 81 HIS HB2 1 1
14 19099 1 1 81 HIS HB3 H -28.399 -8.544 -11.768 1.00 . A A . 81 HIS HB3 1 1
14 19100 1 1 81 HIS HD1 H -26.242 -8.970 -9.683 1.00 . A A . 81 HIS HD1 1 1
14 19101 1 1 81 HIS HD2 H -29.982 -10.798 -9.505 1.00 . A A . 81 HIS HD2 1 1
14 19102 1 1 81 HIS HE1 H -26.605 -9.553 -7.262 1.00 . A A . 81 HIS HE1 1 1
14 19103 1 1 81 HIS HE2 H -28.853 -10.705 -7.177 1.00 . A A . 81 HIS HE2 1 1
14 19104 1 1 81 HIS N N -29.004 -11.831 -12.294 1.00 . A A . 81 HIS N 1 1
14 19105 1 1 81 HIS ND1 N -27.058 -9.424 -9.349 1.00 . A A . 81 HIS ND1 1 1
14 19106 1 1 81 HIS NE2 N -28.459 -10.318 -8.003 1.00 . A A . 81 HIS NE2 1 1
14 19107 1 1 81 HIS O O -28.616 -10.008 -14.550 1.00 . A A . 81 HIS O 1 1
14 19108 1 1 82 HIS C C -30.123 -7.468 -15.433 1.00 . A A . 82 HIS C 1 1
14 19109 1 1 82 HIS CA C -30.968 -8.719 -15.279 1.00 . A A . 82 HIS CA 1 1
14 19110 1 1 82 HIS CB C -32.448 -8.353 -15.422 1.00 . A A . 82 HIS CB 1 1
14 19111 1 1 82 HIS CD2 C -33.402 -10.570 -16.364 1.00 . A A . 82 HIS CD2 1 1
14 19112 1 1 82 HIS CE1 C -35.047 -10.837 -14.946 1.00 . A A . 82 HIS CE1 1 1
14 19113 1 1 82 HIS CG C -33.366 -9.532 -15.498 1.00 . A A . 82 HIS CG 1 1
14 19114 1 1 82 HIS H H -31.385 -9.328 -13.290 1.00 . A A . 82 HIS H 1 1
14 19115 1 1 82 HIS HA H -30.698 -9.423 -16.051 1.00 . A A . 82 HIS HA 1 1
14 19116 1 1 82 HIS HB2 H -32.747 -7.760 -14.570 1.00 . A A . 82 HIS HB2 1 1
14 19117 1 1 82 HIS HB3 H -32.581 -7.770 -16.321 1.00 . A A . 82 HIS HB3 1 1
14 19118 1 1 82 HIS HD1 H -34.651 -9.132 -13.872 1.00 . A A . 82 HIS HD1 1 1
14 19119 1 1 82 HIS HD2 H -32.725 -10.741 -17.189 1.00 . A A . 82 HIS HD2 1 1
14 19120 1 1 82 HIS HE1 H -35.908 -11.240 -14.435 1.00 . A A . 82 HIS HE1 1 1
14 19121 1 1 82 HIS HE2 H -34.601 -12.292 -16.317 1.00 . A A . 82 HIS HE2 1 1
14 19122 1 1 82 HIS N N -30.691 -9.335 -13.984 1.00 . A A . 82 HIS N 1 1
14 19123 1 1 82 HIS ND1 N -34.410 -9.727 -14.624 1.00 . A A . 82 HIS ND1 1 1
14 19124 1 1 82 HIS NE2 N -34.457 -11.368 -15.999 1.00 . A A . 82 HIS NE2 1 1
14 19125 1 1 82 HIS O O -29.682 -7.127 -16.528 1.00 . A A . 82 HIS O 1 1
14 19126 1 1 83 HIS C C -27.638 -6.081 -13.852 1.00 . A A . 83 HIS C 1 1
14 19127 1 1 83 HIS CA C -29.029 -5.632 -14.289 1.00 . A A . 83 HIS CA 1 1
14 19128 1 1 83 HIS CB C -29.587 -4.566 -13.341 1.00 . A A . 83 HIS CB 1 1
14 19129 1 1 83 HIS CD2 C -29.364 -2.448 -14.815 1.00 . A A . 83 HIS CD2 1 1
14 19130 1 1 83 HIS CE1 C -28.268 -1.183 -13.405 1.00 . A A . 83 HIS CE1 1 1
14 19131 1 1 83 HIS CG C -29.165 -3.172 -13.689 1.00 . A A . 83 HIS CG 1 1
14 19132 1 1 83 HIS H H -30.327 -7.091 -13.485 1.00 . A A . 83 HIS H 1 1
14 19133 1 1 83 HIS HA H -28.971 -5.231 -15.291 1.00 . A A . 83 HIS HA 1 1
14 19134 1 1 83 HIS HB2 H -30.666 -4.602 -13.366 1.00 . A A . 83 HIS HB2 1 1
14 19135 1 1 83 HIS HB3 H -29.248 -4.775 -12.337 1.00 . A A . 83 HIS HB3 1 1
14 19136 1 1 83 HIS HD1 H -28.185 -2.584 -11.909 1.00 . A A . 83 HIS HD1 1 1
14 19137 1 1 83 HIS HD2 H -29.873 -2.779 -15.709 1.00 . A A . 83 HIS HD2 1 1
14 19138 1 1 83 HIS HE1 H -27.753 -0.342 -12.965 1.00 . A A . 83 HIS HE1 1 1
14 19139 1 1 83 HIS HE2 H -28.905 -0.433 -15.207 1.00 . A A . 83 HIS HE2 1 1
14 19140 1 1 83 HIS N N -29.899 -6.792 -14.316 1.00 . A A . 83 HIS N 1 1
14 19141 1 1 83 HIS ND1 N -28.474 -2.349 -12.827 1.00 . A A . 83 HIS ND1 1 1
14 19142 1 1 83 HIS NE2 N -28.797 -1.216 -14.611 1.00 . A A . 83 HIS NE2 1 1
14 19143 1 1 83 HIS O O -27.124 -5.664 -12.813 1.00 . A A . 83 HIS O 1 1
14 19144 1 1 84 HIS C C -24.651 -6.608 -14.326 1.00 . A A . 84 HIS C 1 1
14 19145 1 1 84 HIS CA C -25.794 -7.614 -14.345 1.00 . A A . 84 HIS CA 1 1
14 19146 1 1 84 HIS CB C -25.529 -8.723 -15.373 1.00 . A A . 84 HIS CB 1 1
14 19147 1 1 84 HIS CD2 C -23.367 -10.010 -16.011 1.00 . A A . 84 HIS CD2 1 1
14 19148 1 1 84 HIS CE1 C -22.765 -10.644 -14.006 1.00 . A A . 84 HIS CE1 1 1
14 19149 1 1 84 HIS CG C -24.283 -9.527 -15.138 1.00 . A A . 84 HIS CG 1 1
14 19150 1 1 84 HIS H H -27.500 -7.178 -15.508 1.00 . A A . 84 HIS H 1 1
14 19151 1 1 84 HIS HA H -25.883 -8.058 -13.366 1.00 . A A . 84 HIS HA 1 1
14 19152 1 1 84 HIS HB2 H -26.362 -9.409 -15.367 1.00 . A A . 84 HIS HB2 1 1
14 19153 1 1 84 HIS HB3 H -25.453 -8.277 -16.354 1.00 . A A . 84 HIS HB3 1 1
14 19154 1 1 84 HIS HD1 H -24.326 -9.732 -13.033 1.00 . A A . 84 HIS HD1 1 1
14 19155 1 1 84 HIS HD2 H -23.369 -9.876 -17.082 1.00 . A A . 84 HIS HD2 1 1
14 19156 1 1 84 HIS HE1 H -22.219 -11.097 -13.191 1.00 . A A . 84 HIS HE1 1 1
14 19157 1 1 84 HIS HE2 H -21.737 -11.292 -15.653 1.00 . A A . 84 HIS HE2 1 1
14 19158 1 1 84 HIS N N -27.060 -6.963 -14.657 1.00 . A A . 84 HIS N 1 1
14 19159 1 1 84 HIS ND1 N -23.874 -9.942 -13.892 1.00 . A A . 84 HIS ND1 1 1
14 19160 1 1 84 HIS NE2 N -22.434 -10.702 -15.279 1.00 . A A . 84 HIS NE2 1 1
14 19161 1 1 84 HIS O O -24.520 -5.782 -15.230 1.00 . A A . 84 HIS O 1 1
14 19162 1 1 85 HIS C C -21.494 -6.342 -13.874 1.00 . A A . 85 HIS C 1 1
14 19163 1 1 85 HIS CA C -22.700 -5.785 -13.134 1.00 . A A . 85 HIS CA 1 1
14 19164 1 1 85 HIS CB C -22.361 -5.581 -11.654 1.00 . A A . 85 HIS CB 1 1
14 19165 1 1 85 HIS CD2 C -23.754 -3.559 -10.829 1.00 . A A . 85 HIS CD2 1 1
14 19166 1 1 85 HIS CE1 C -25.113 -4.627 -9.485 1.00 . A A . 85 HIS CE1 1 1
14 19167 1 1 85 HIS CG C -23.429 -4.870 -10.882 1.00 . A A . 85 HIS CG 1 1
14 19168 1 1 85 HIS H H -24.011 -7.355 -12.592 1.00 . A A . 85 HIS H 1 1
14 19169 1 1 85 HIS HA H -22.966 -4.832 -13.569 1.00 . A A . 85 HIS HA 1 1
14 19170 1 1 85 HIS HB2 H -22.206 -6.544 -11.192 1.00 . A A . 85 HIS HB2 1 1
14 19171 1 1 85 HIS HB3 H -21.453 -5.001 -11.578 1.00 . A A . 85 HIS HB3 1 1
14 19172 1 1 85 HIS HD1 H -24.328 -6.486 -9.849 1.00 . A A . 85 HIS HD1 1 1
14 19173 1 1 85 HIS HD2 H -23.277 -2.757 -11.375 1.00 . A A . 85 HIS HD2 1 1
14 19174 1 1 85 HIS HE1 H -25.898 -4.842 -8.776 1.00 . A A . 85 HIS HE1 1 1
14 19175 1 1 85 HIS HE2 H -25.135 -2.580 -9.583 1.00 . A A . 85 HIS HE2 1 1
14 19176 1 1 85 HIS N N -23.841 -6.677 -13.282 1.00 . A A . 85 HIS N 1 1
14 19177 1 1 85 HIS ND1 N -24.301 -5.512 -10.027 1.00 . A A . 85 HIS ND1 1 1
14 19178 1 1 85 HIS NE2 N -24.802 -3.434 -9.953 1.00 . A A . 85 HIS NE2 1 1
14 19179 1 1 85 HIS O O -20.725 -7.114 -13.268 1.00 . A A . 85 HIS O 1 1
14 19180 1 1 85 HIS OXT O -21.332 -6.015 -15.065 1.00 . A A . 85 HIS OXT 1 1
15 19181 1 1 1 MET C C 8.568 15.626 -2.739 1.00 . A A . 1 MET C 1 1
15 19182 1 1 1 MET CA C 8.059 16.610 -1.697 1.00 . A A . 1 MET CA 1 1
15 19183 1 1 1 MET CB C 8.194 15.991 -0.302 1.00 . A A . 1 MET CB 1 1
15 19184 1 1 1 MET CE C 9.661 15.549 2.436 1.00 . A A . 1 MET CE 1 1
15 19185 1 1 1 MET CG C 7.888 16.953 0.832 1.00 . A A . 1 MET CG 1 1
15 19186 1 1 1 MET H1 H 6.590 17.534 -2.855 1.00 . A A . 1 MET H1 1 1
15 19187 1 1 1 MET H2 H 6.259 17.534 -1.194 1.00 . A A . 1 MET H2 1 1
15 19188 1 1 1 MET H3 H 6.078 16.114 -2.095 1.00 . A A . 1 MET H3 1 1
15 19189 1 1 1 MET HA H 8.659 17.507 -1.745 1.00 . A A . 1 MET HA 1 1
15 19190 1 1 1 MET HB2 H 7.516 15.155 -0.226 1.00 . A A . 1 MET HB2 1 1
15 19191 1 1 1 MET HB3 H 9.206 15.633 -0.178 1.00 . A A . 1 MET HB3 1 1
15 19192 1 1 1 MET HE1 H 9.790 14.868 1.608 1.00 . A A . 1 MET HE1 1 1
15 19193 1 1 1 MET HE2 H 9.864 15.033 3.362 1.00 . A A . 1 MET HE2 1 1
15 19194 1 1 1 MET HE3 H 10.346 16.379 2.329 1.00 . A A . 1 MET HE3 1 1
15 19195 1 1 1 MET HG2 H 8.602 17.763 0.802 1.00 . A A . 1 MET HG2 1 1
15 19196 1 1 1 MET HG3 H 6.892 17.347 0.694 1.00 . A A . 1 MET HG3 1 1
15 19197 1 1 1 MET N N 6.651 16.975 -1.974 1.00 . A A . 1 MET N 1 1
15 19198 1 1 1 MET O O 8.429 14.414 -2.581 1.00 . A A . 1 MET O 1 1
15 19199 1 1 1 MET SD S 7.978 16.162 2.449 1.00 . A A . 1 MET SD 1 1
15 19200 1 1 2 ASP C C 11.064 14.931 -4.733 1.00 . A A . 2 ASP C 1 1
15 19201 1 1 2 ASP CA C 9.601 15.299 -4.907 1.00 . A A . 2 ASP CA 1 1
15 19202 1 1 2 ASP CB C 9.409 15.999 -6.252 1.00 . A A . 2 ASP CB 1 1
15 19203 1 1 2 ASP CG C 7.978 16.424 -6.486 1.00 . A A . 2 ASP CG 1 1
15 19204 1 1 2 ASP H H 9.261 17.125 -3.873 1.00 . A A . 2 ASP H 1 1
15 19205 1 1 2 ASP HA H 9.012 14.395 -4.895 1.00 . A A . 2 ASP HA 1 1
15 19206 1 1 2 ASP HB2 H 10.035 16.878 -6.286 1.00 . A A . 2 ASP HB2 1 1
15 19207 1 1 2 ASP HB3 H 9.700 15.326 -7.046 1.00 . A A . 2 ASP HB3 1 1
15 19208 1 1 2 ASP N N 9.145 16.146 -3.811 1.00 . A A . 2 ASP N 1 1
15 19209 1 1 2 ASP O O 11.561 14.006 -5.372 1.00 . A A . 2 ASP O 1 1
15 19210 1 1 2 ASP OD1 O 7.115 15.547 -6.697 1.00 . A A . 2 ASP OD1 1 1
15 19211 1 1 2 ASP OD2 O 7.709 17.643 -6.447 1.00 . A A . 2 ASP OD2 1 1
15 19212 1 1 3 PHE C C 13.411 14.468 -2.488 1.00 . A A . 3 PHE C 1 1
15 19213 1 1 3 PHE CA C 13.174 15.439 -3.641 1.00 . A A . 3 PHE CA 1 1
15 19214 1 1 3 PHE CB C 13.870 16.775 -3.364 1.00 . A A . 3 PHE CB 1 1
15 19215 1 1 3 PHE CD1 C 14.278 17.667 -5.677 1.00 . A A . 3 PHE CD1 1 1
15 19216 1 1 3 PHE CD2 C 12.809 18.877 -4.239 1.00 . A A . 3 PHE CD2 1 1
15 19217 1 1 3 PHE CE1 C 14.073 18.600 -6.675 1.00 . A A . 3 PHE CE1 1 1
15 19218 1 1 3 PHE CE2 C 12.600 19.812 -5.233 1.00 . A A . 3 PHE CE2 1 1
15 19219 1 1 3 PHE CG C 13.649 17.794 -4.448 1.00 . A A . 3 PHE CG 1 1
15 19220 1 1 3 PHE CZ C 13.233 19.674 -6.453 1.00 . A A . 3 PHE CZ 1 1
15 19221 1 1 3 PHE H H 11.284 16.349 -3.342 1.00 . A A . 3 PHE H 1 1
15 19222 1 1 3 PHE HA H 13.583 15.012 -4.543 1.00 . A A . 3 PHE HA 1 1
15 19223 1 1 3 PHE HB2 H 13.493 17.185 -2.439 1.00 . A A . 3 PHE HB2 1 1
15 19224 1 1 3 PHE HB3 H 14.933 16.608 -3.274 1.00 . A A . 3 PHE HB3 1 1
15 19225 1 1 3 PHE HD1 H 14.934 16.827 -5.852 1.00 . A A . 3 PHE HD1 1 1
15 19226 1 1 3 PHE HD2 H 12.314 18.986 -3.286 1.00 . A A . 3 PHE HD2 1 1
15 19227 1 1 3 PHE HE1 H 14.568 18.490 -7.628 1.00 . A A . 3 PHE HE1 1 1
15 19228 1 1 3 PHE HE2 H 11.944 20.652 -5.057 1.00 . A A . 3 PHE HE2 1 1
15 19229 1 1 3 PHE HZ H 13.072 20.405 -7.231 1.00 . A A . 3 PHE HZ 1 1
15 19230 1 1 3 PHE N N 11.748 15.652 -3.856 1.00 . A A . 3 PHE N 1 1
15 19231 1 1 3 PHE O O 14.537 14.309 -2.014 1.00 . A A . 3 PHE O 1 1
15 19232 1 1 4 GLY C C 12.169 11.443 -1.421 1.00 . A A . 4 GLY C 1 1
15 19233 1 1 4 GLY CA C 12.448 12.860 -0.966 1.00 . A A . 4 GLY CA 1 1
15 19234 1 1 4 GLY H H 11.477 13.974 -2.477 1.00 . A A . 4 GLY H 1 1
15 19235 1 1 4 GLY HA2 H 13.444 12.907 -0.554 1.00 . A A . 4 GLY HA2 1 1
15 19236 1 1 4 GLY HA3 H 11.737 13.127 -0.198 1.00 . A A . 4 GLY HA3 1 1
15 19237 1 1 4 GLY N N 12.344 13.813 -2.052 1.00 . A A . 4 GLY N 1 1
15 19238 1 1 4 GLY O O 11.569 10.657 -0.691 1.00 . A A . 4 GLY O 1 1
15 19239 1 1 5 LYS C C 13.157 8.696 -2.417 1.00 . A A . 5 LYS C 1 1
15 19240 1 1 5 LYS CA C 12.396 9.782 -3.192 1.00 . A A . 5 LYS CA 1 1
15 19241 1 1 5 LYS CB C 12.769 9.741 -4.674 1.00 . A A . 5 LYS CB 1 1
15 19242 1 1 5 LYS CD C 12.153 10.392 -7.020 1.00 . A A . 5 LYS CD 1 1
15 19243 1 1 5 LYS CE C 11.272 11.274 -7.889 1.00 . A A . 5 LYS CE 1 1
15 19244 1 1 5 LYS CG C 11.882 10.616 -5.542 1.00 . A A . 5 LYS CG 1 1
15 19245 1 1 5 LYS H H 13.090 11.786 -3.165 1.00 . A A . 5 LYS H 1 1
15 19246 1 1 5 LYS HA H 11.340 9.570 -3.106 1.00 . A A . 5 LYS HA 1 1
15 19247 1 1 5 LYS HB2 H 13.791 10.075 -4.786 1.00 . A A . 5 LYS HB2 1 1
15 19248 1 1 5 LYS HB3 H 12.692 8.724 -5.027 1.00 . A A . 5 LYS HB3 1 1
15 19249 1 1 5 LYS HD2 H 13.188 10.622 -7.225 1.00 . A A . 5 LYS HD2 1 1
15 19250 1 1 5 LYS HD3 H 11.957 9.357 -7.258 1.00 . A A . 5 LYS HD3 1 1
15 19251 1 1 5 LYS HE2 H 11.398 10.982 -8.920 1.00 . A A . 5 LYS HE2 1 1
15 19252 1 1 5 LYS HE3 H 10.242 11.129 -7.598 1.00 . A A . 5 LYS HE3 1 1
15 19253 1 1 5 LYS HG2 H 10.849 10.381 -5.337 1.00 . A A . 5 LYS HG2 1 1
15 19254 1 1 5 LYS HG3 H 12.072 11.653 -5.304 1.00 . A A . 5 LYS HG3 1 1
15 19255 1 1 5 LYS HZ1 H 11.611 12.996 -6.747 1.00 . A A . 5 LYS HZ1 1 1
15 19256 1 1 5 LYS HZ2 H 10.916 13.299 -8.266 1.00 . A A . 5 LYS HZ2 1 1
15 19257 1 1 5 LYS HZ3 H 12.560 12.900 -8.151 1.00 . A A . 5 LYS HZ3 1 1
15 19258 1 1 5 LYS N N 12.607 11.115 -2.634 1.00 . A A . 5 LYS N 1 1
15 19259 1 1 5 LYS NZ N 11.614 12.716 -7.752 1.00 . A A . 5 LYS NZ 1 1
15 19260 1 1 5 LYS O O 12.609 7.616 -2.195 1.00 . A A . 5 LYS O 1 1
15 19261 1 1 6 PRO C C 14.602 7.959 0.290 1.00 . A A . 6 PRO C 1 1
15 19262 1 1 6 PRO CA C 15.162 7.989 -1.139 1.00 . A A . 6 PRO CA 1 1
15 19263 1 1 6 PRO CB C 16.602 8.527 -1.139 1.00 . A A . 6 PRO CB 1 1
15 19264 1 1 6 PRO CD C 15.283 10.069 -2.388 1.00 . A A . 6 PRO CD 1 1
15 19265 1 1 6 PRO CG C 16.664 9.499 -2.267 1.00 . A A . 6 PRO CG 1 1
15 19266 1 1 6 PRO HA H 15.149 6.989 -1.545 1.00 . A A . 6 PRO HA 1 1
15 19267 1 1 6 PRO HB2 H 16.807 9.008 -0.194 1.00 . A A . 6 PRO HB2 1 1
15 19268 1 1 6 PRO HB3 H 17.292 7.710 -1.288 1.00 . A A . 6 PRO HB3 1 1
15 19269 1 1 6 PRO HD2 H 15.153 10.895 -1.705 1.00 . A A . 6 PRO HD2 1 1
15 19270 1 1 6 PRO HD3 H 15.085 10.378 -3.403 1.00 . A A . 6 PRO HD3 1 1
15 19271 1 1 6 PRO HG2 H 17.375 10.281 -2.041 1.00 . A A . 6 PRO HG2 1 1
15 19272 1 1 6 PRO HG3 H 16.940 8.990 -3.178 1.00 . A A . 6 PRO HG3 1 1
15 19273 1 1 6 PRO N N 14.430 8.929 -2.008 1.00 . A A . 6 PRO N 1 1
15 19274 1 1 6 PRO O O 15.348 8.008 1.268 1.00 . A A . 6 PRO O 1 1
15 19275 1 1 7 ASN C C 11.096 7.510 1.346 1.00 . A A . 7 ASN C 1 1
15 19276 1 1 7 ASN CA C 12.565 7.791 1.649 1.00 . A A . 7 ASN CA 1 1
15 19277 1 1 7 ASN CB C 12.706 9.100 2.438 1.00 . A A . 7 ASN CB 1 1
15 19278 1 1 7 ASN CG C 12.193 8.984 3.863 1.00 . A A . 7 ASN CG 1 1
15 19279 1 1 7 ASN H H 12.759 7.854 -0.451 1.00 . A A . 7 ASN H 1 1
15 19280 1 1 7 ASN HA H 12.974 6.972 2.223 1.00 . A A . 7 ASN HA 1 1
15 19281 1 1 7 ASN HB2 H 13.749 9.379 2.474 1.00 . A A . 7 ASN HB2 1 1
15 19282 1 1 7 ASN HB3 H 12.148 9.876 1.935 1.00 . A A . 7 ASN HB3 1 1
15 19283 1 1 7 ASN HD21 H 11.589 10.877 3.831 1.00 . A A . 7 ASN HD21 1 1
15 19284 1 1 7 ASN HD22 H 11.296 10.017 5.303 1.00 . A A . 7 ASN HD22 1 1
15 19285 1 1 7 ASN N N 13.282 7.869 0.382 1.00 . A A . 7 ASN N 1 1
15 19286 1 1 7 ASN ND2 N 11.638 10.068 4.383 1.00 . A A . 7 ASN ND2 1 1
15 19287 1 1 7 ASN O O 10.198 8.241 1.773 1.00 . A A . 7 ASN O 1 1
15 19288 1 1 7 ASN OD1 O 12.290 7.932 4.488 1.00 . A A . 7 ASN OD1 1 1
15 19289 1 1 8 GLN C C 8.892 4.946 0.651 1.00 . A A . 8 GLN C 1 1
15 19290 1 1 8 GLN CA C 9.539 6.183 0.038 1.00 . A A . 8 GLN CA 1 1
15 19291 1 1 8 GLN CB C 9.612 6.014 -1.484 1.00 . A A . 8 GLN CB 1 1
15 19292 1 1 8 GLN CD C 10.363 4.508 -3.377 1.00 . A A . 8 GLN CD 1 1
15 19293 1 1 8 GLN CG C 10.562 4.911 -1.931 1.00 . A A . 8 GLN CG 1 1
15 19294 1 1 8 GLN H H 11.591 5.823 0.400 1.00 . A A . 8 GLN H 1 1
15 19295 1 1 8 GLN HA H 8.918 7.038 0.258 1.00 . A A . 8 GLN HA 1 1
15 19296 1 1 8 GLN HB2 H 8.626 5.783 -1.857 1.00 . A A . 8 GLN HB2 1 1
15 19297 1 1 8 GLN HB3 H 9.944 6.944 -1.922 1.00 . A A . 8 GLN HB3 1 1
15 19298 1 1 8 GLN HE21 H 9.038 3.134 -2.832 1.00 . A A . 8 GLN HE21 1 1
15 19299 1 1 8 GLN HE22 H 9.360 3.230 -4.529 1.00 . A A . 8 GLN HE22 1 1
15 19300 1 1 8 GLN HG2 H 11.577 5.258 -1.808 1.00 . A A . 8 GLN HG2 1 1
15 19301 1 1 8 GLN HG3 H 10.402 4.044 -1.306 1.00 . A A . 8 GLN HG3 1 1
15 19302 1 1 8 GLN N N 10.861 6.450 0.583 1.00 . A A . 8 GLN N 1 1
15 19303 1 1 8 GLN NE2 N 9.498 3.531 -3.601 1.00 . A A . 8 GLN NE2 1 1
15 19304 1 1 8 GLN O O 9.474 3.857 0.672 1.00 . A A . 8 GLN O 1 1
15 19305 1 1 8 GLN OE1 O 10.985 5.062 -4.285 1.00 . A A . 8 GLN OE1 1 1
15 19306 1 1 9 VAL C C 5.770 3.812 0.487 1.00 . A A . 9 VAL C 1 1
15 19307 1 1 9 VAL CA C 6.840 4.018 1.548 1.00 . A A . 9 VAL CA 1 1
15 19308 1 1 9 VAL CB C 6.174 4.266 2.916 1.00 . A A . 9 VAL CB 1 1
15 19309 1 1 9 VAL CG1 C 5.259 3.109 3.287 1.00 . A A . 9 VAL CG1 1 1
15 19310 1 1 9 VAL CG2 C 7.228 4.486 3.990 1.00 . A A . 9 VAL CG2 1 1
15 19311 1 1 9 VAL H H 7.345 6.048 1.257 1.00 . A A . 9 VAL H 1 1
15 19312 1 1 9 VAL HA H 7.454 3.130 1.613 1.00 . A A . 9 VAL HA 1 1
15 19313 1 1 9 VAL HB H 5.574 5.160 2.843 1.00 . A A . 9 VAL HB 1 1
15 19314 1 1 9 VAL HG11 H 4.809 3.302 4.251 1.00 . A A . 9 VAL HG11 1 1
15 19315 1 1 9 VAL HG12 H 5.832 2.195 3.335 1.00 . A A . 9 VAL HG12 1 1
15 19316 1 1 9 VAL HG13 H 4.484 3.009 2.543 1.00 . A A . 9 VAL HG13 1 1
15 19317 1 1 9 VAL HG21 H 6.743 4.670 4.938 1.00 . A A . 9 VAL HG21 1 1
15 19318 1 1 9 VAL HG22 H 7.838 5.338 3.727 1.00 . A A . 9 VAL HG22 1 1
15 19319 1 1 9 VAL HG23 H 7.851 3.608 4.069 1.00 . A A . 9 VAL HG23 1 1
15 19320 1 1 9 VAL N N 7.684 5.128 1.149 1.00 . A A . 9 VAL N 1 1
15 19321 1 1 9 VAL O O 5.042 4.742 0.144 1.00 . A A . 9 VAL O 1 1
15 19322 1 1 10 THR C C 3.596 1.515 -0.735 1.00 . A A . 10 THR C 1 1
15 19323 1 1 10 THR CA C 4.797 2.348 -1.164 1.00 . A A . 10 THR CA 1 1
15 19324 1 1 10 THR CB C 5.547 1.624 -2.297 1.00 . A A . 10 THR CB 1 1
15 19325 1 1 10 THR CG2 C 4.702 1.561 -3.563 1.00 . A A . 10 THR CG2 1 1
15 19326 1 1 10 THR H H 6.224 1.875 0.321 1.00 . A A . 10 THR H 1 1
15 19327 1 1 10 THR HA H 4.446 3.297 -1.542 1.00 . A A . 10 THR HA 1 1
15 19328 1 1 10 THR HB H 5.767 0.616 -1.976 1.00 . A A . 10 THR HB 1 1
15 19329 1 1 10 THR HG1 H 6.699 3.223 -2.277 1.00 . A A . 10 THR HG1 1 1
15 19330 1 1 10 THR HG21 H 5.252 1.048 -4.338 1.00 . A A . 10 THR HG21 1 1
15 19331 1 1 10 THR HG22 H 4.467 2.563 -3.891 1.00 . A A . 10 THR HG22 1 1
15 19332 1 1 10 THR HG23 H 3.786 1.026 -3.358 1.00 . A A . 10 THR HG23 1 1
15 19333 1 1 10 THR N N 5.686 2.611 -0.050 1.00 . A A . 10 THR N 1 1
15 19334 1 1 10 THR O O 3.717 0.317 -0.480 1.00 . A A . 10 THR O 1 1
15 19335 1 1 10 THR OG1 O 6.775 2.310 -2.571 1.00 . A A . 10 THR OG1 1 1
15 19336 1 1 11 VAL C C 0.594 0.947 -1.654 1.00 . A A . 11 VAL C 1 1
15 19337 1 1 11 VAL CA C 1.209 1.441 -0.350 1.00 . A A . 11 VAL CA 1 1
15 19338 1 1 11 VAL CB C 0.198 2.324 0.412 1.00 . A A . 11 VAL CB 1 1
15 19339 1 1 11 VAL CG1 C -1.046 1.530 0.780 1.00 . A A . 11 VAL CG1 1 1
15 19340 1 1 11 VAL CG2 C 0.840 2.924 1.654 1.00 . A A . 11 VAL CG2 1 1
15 19341 1 1 11 VAL H H 2.415 3.127 -0.787 1.00 . A A . 11 VAL H 1 1
15 19342 1 1 11 VAL HA H 1.456 0.587 0.267 1.00 . A A . 11 VAL HA 1 1
15 19343 1 1 11 VAL HB H -0.102 3.130 -0.236 1.00 . A A . 11 VAL HB 1 1
15 19344 1 1 11 VAL HG11 H -0.771 0.708 1.425 1.00 . A A . 11 VAL HG11 1 1
15 19345 1 1 11 VAL HG12 H -1.507 1.145 -0.118 1.00 . A A . 11 VAL HG12 1 1
15 19346 1 1 11 VAL HG13 H -1.745 2.174 1.295 1.00 . A A . 11 VAL HG13 1 1
15 19347 1 1 11 VAL HG21 H 1.690 3.524 1.365 1.00 . A A . 11 VAL HG21 1 1
15 19348 1 1 11 VAL HG22 H 1.167 2.130 2.309 1.00 . A A . 11 VAL HG22 1 1
15 19349 1 1 11 VAL HG23 H 0.121 3.543 2.169 1.00 . A A . 11 VAL HG23 1 1
15 19350 1 1 11 VAL N N 2.441 2.153 -0.643 1.00 . A A . 11 VAL N 1 1
15 19351 1 1 11 VAL O O 0.156 1.744 -2.489 1.00 . A A . 11 VAL O 1 1
15 19352 1 1 12 ASN C C -1.155 -1.679 -2.924 1.00 . A A . 12 ASN C 1 1
15 19353 1 1 12 ASN CA C 0.181 -0.964 -3.090 1.00 . A A . 12 ASN CA 1 1
15 19354 1 1 12 ASN CB C 1.266 -1.934 -3.564 1.00 . A A . 12 ASN CB 1 1
15 19355 1 1 12 ASN CG C 1.001 -2.501 -4.942 1.00 . A A . 12 ASN CG 1 1
15 19356 1 1 12 ASN H H 0.864 -0.953 -1.096 1.00 . A A . 12 ASN H 1 1
15 19357 1 1 12 ASN HA H 0.069 -0.174 -3.817 1.00 . A A . 12 ASN HA 1 1
15 19358 1 1 12 ASN HB2 H 2.213 -1.414 -3.588 1.00 . A A . 12 ASN HB2 1 1
15 19359 1 1 12 ASN HB3 H 1.333 -2.756 -2.865 1.00 . A A . 12 ASN HB3 1 1
15 19360 1 1 12 ASN HD21 H 2.083 -4.104 -4.498 1.00 . A A . 12 ASN HD21 1 1
15 19361 1 1 12 ASN HD22 H 1.400 -4.072 -6.088 1.00 . A A . 12 ASN HD22 1 1
15 19362 1 1 12 ASN N N 0.592 -0.365 -1.835 1.00 . A A . 12 ASN N 1 1
15 19363 1 1 12 ASN ND2 N 1.548 -3.677 -5.202 1.00 . A A . 12 ASN ND2 1 1
15 19364 1 1 12 ASN O O -1.252 -2.681 -2.215 1.00 . A A . 12 ASN O 1 1
15 19365 1 1 12 ASN OD1 O 0.332 -1.881 -5.767 1.00 . A A . 12 ASN OD1 1 1
15 19366 1 1 13 TYR C C -3.779 -2.745 -4.502 1.00 . A A . 13 TYR C 1 1
15 19367 1 1 13 TYR CA C -3.530 -1.675 -3.446 1.00 . A A . 13 TYR CA 1 1
15 19368 1 1 13 TYR CB C -4.560 -0.552 -3.590 1.00 . A A . 13 TYR CB 1 1
15 19369 1 1 13 TYR CD1 C -4.963 0.541 -1.345 1.00 . A A . 13 TYR CD1 1 1
15 19370 1 1 13 TYR CD2 C -3.634 1.713 -2.942 1.00 . A A . 13 TYR CD2 1 1
15 19371 1 1 13 TYR CE1 C -4.809 1.582 -0.450 1.00 . A A . 13 TYR CE1 1 1
15 19372 1 1 13 TYR CE2 C -3.475 2.755 -2.051 1.00 . A A . 13 TYR CE2 1 1
15 19373 1 1 13 TYR CG C -4.379 0.586 -2.605 1.00 . A A . 13 TYR CG 1 1
15 19374 1 1 13 TYR CZ C -4.065 2.686 -0.808 1.00 . A A . 13 TYR CZ 1 1
15 19375 1 1 13 TYR H H -2.025 -0.372 -4.152 1.00 . A A . 13 TYR H 1 1
15 19376 1 1 13 TYR HA H -3.626 -2.119 -2.467 1.00 . A A . 13 TYR HA 1 1
15 19377 1 1 13 TYR HB2 H -4.491 -0.140 -4.585 1.00 . A A . 13 TYR HB2 1 1
15 19378 1 1 13 TYR HB3 H -5.549 -0.962 -3.446 1.00 . A A . 13 TYR HB3 1 1
15 19379 1 1 13 TYR HD1 H -5.543 -0.326 -1.067 1.00 . A A . 13 TYR HD1 1 1
15 19380 1 1 13 TYR HD2 H -3.174 1.766 -3.916 1.00 . A A . 13 TYR HD2 1 1
15 19381 1 1 13 TYR HE1 H -5.270 1.529 0.526 1.00 . A A . 13 TYR HE1 1 1
15 19382 1 1 13 TYR HE2 H -2.892 3.619 -2.331 1.00 . A A . 13 TYR HE2 1 1
15 19383 1 1 13 TYR HH H -4.041 4.560 -0.383 1.00 . A A . 13 TYR HH 1 1
15 19384 1 1 13 TYR N N -2.181 -1.142 -3.568 1.00 . A A . 13 TYR N 1 1
15 19385 1 1 13 TYR O O -3.937 -2.440 -5.688 1.00 . A A . 13 TYR O 1 1
15 19386 1 1 13 TYR OH O -3.910 3.728 0.078 1.00 . A A . 13 TYR OH 1 1
15 19387 1 1 14 LEU C C -5.392 -5.646 -4.966 1.00 . A A . 14 LEU C 1 1
15 19388 1 1 14 LEU CA C -3.966 -5.118 -4.972 1.00 . A A . 14 LEU CA 1 1
15 19389 1 1 14 LEU CB C -3.007 -6.245 -4.588 1.00 . A A . 14 LEU CB 1 1
15 19390 1 1 14 LEU CD1 C -0.668 -7.080 -4.266 1.00 . A A . 14 LEU CD1 1 1
15 19391 1 1 14 LEU CD2 C -1.119 -5.214 -5.869 1.00 . A A . 14 LEU CD2 1 1
15 19392 1 1 14 LEU CG C -1.528 -5.861 -4.556 1.00 . A A . 14 LEU CG 1 1
15 19393 1 1 14 LEU H H -3.752 -4.166 -3.098 1.00 . A A . 14 LEU H 1 1
15 19394 1 1 14 LEU HA H -3.724 -4.777 -5.966 1.00 . A A . 14 LEU HA 1 1
15 19395 1 1 14 LEU HB2 H -3.284 -6.606 -3.608 1.00 . A A . 14 LEU HB2 1 1
15 19396 1 1 14 LEU HB3 H -3.130 -7.050 -5.297 1.00 . A A . 14 LEU HB3 1 1
15 19397 1 1 14 LEU HD11 H 0.372 -6.789 -4.239 1.00 . A A . 14 LEU HD11 1 1
15 19398 1 1 14 LEU HD12 H -0.816 -7.817 -5.042 1.00 . A A . 14 LEU HD12 1 1
15 19399 1 1 14 LEU HD13 H -0.949 -7.501 -3.312 1.00 . A A . 14 LEU HD13 1 1
15 19400 1 1 14 LEU HD21 H -0.076 -4.936 -5.822 1.00 . A A . 14 LEU HD21 1 1
15 19401 1 1 14 LEU HD22 H -1.720 -4.331 -6.035 1.00 . A A . 14 LEU HD22 1 1
15 19402 1 1 14 LEU HD23 H -1.272 -5.913 -6.678 1.00 . A A . 14 LEU HD23 1 1
15 19403 1 1 14 LEU HG H -1.367 -5.143 -3.765 1.00 . A A . 14 LEU HG 1 1
15 19404 1 1 14 LEU N N -3.816 -3.994 -4.067 1.00 . A A . 14 LEU N 1 1
15 19405 1 1 14 LEU O O -6.123 -5.506 -3.985 1.00 . A A . 14 LEU O 1 1
15 19406 1 1 15 ASP C C -6.945 -8.377 -5.845 1.00 . A A . 15 ASP C 1 1
15 19407 1 1 15 ASP CA C -7.071 -6.892 -6.221 1.00 . A A . 15 ASP CA 1 1
15 19408 1 1 15 ASP CB C -7.545 -6.719 -7.677 1.00 . A A . 15 ASP CB 1 1
15 19409 1 1 15 ASP CG C -8.915 -7.303 -7.959 1.00 . A A . 15 ASP CG 1 1
15 19410 1 1 15 ASP H H -5.162 -6.240 -6.844 1.00 . A A . 15 ASP H 1 1
15 19411 1 1 15 ASP HA H -7.769 -6.411 -5.553 1.00 . A A . 15 ASP HA 1 1
15 19412 1 1 15 ASP HB2 H -7.582 -5.664 -7.906 1.00 . A A . 15 ASP HB2 1 1
15 19413 1 1 15 ASP HB3 H -6.831 -7.194 -8.335 1.00 . A A . 15 ASP HB3 1 1
15 19414 1 1 15 ASP N N -5.774 -6.245 -6.079 1.00 . A A . 15 ASP N 1 1
15 19415 1 1 15 ASP O O -5.892 -8.811 -5.381 1.00 . A A . 15 ASP O 1 1
15 19416 1 1 15 ASP OD1 O -9.924 -6.672 -7.593 1.00 . A A . 15 ASP OD1 1 1
15 19417 1 1 15 ASP OD2 O -8.983 -8.408 -8.541 1.00 . A A . 15 ASP OD2 1 1
15 19418 1 1 16 GLU C C -7.051 -11.181 -6.934 1.00 . A A . 16 GLU C 1 1
15 19419 1 1 16 GLU CA C -7.973 -10.593 -5.878 1.00 . A A . 16 GLU CA 1 1
15 19420 1 1 16 GLU CB C -9.373 -11.194 -6.028 1.00 . A A . 16 GLU CB 1 1
15 19421 1 1 16 GLU CD C -10.647 -13.340 -6.451 1.00 . A A . 16 GLU CD 1 1
15 19422 1 1 16 GLU CG C -9.401 -12.706 -5.867 1.00 . A A . 16 GLU CG 1 1
15 19423 1 1 16 GLU H H -8.842 -8.719 -6.311 1.00 . A A . 16 GLU H 1 1
15 19424 1 1 16 GLU HA H -7.583 -10.817 -4.895 1.00 . A A . 16 GLU HA 1 1
15 19425 1 1 16 GLU HB2 H -10.020 -10.762 -5.278 1.00 . A A . 16 GLU HB2 1 1
15 19426 1 1 16 GLU HB3 H -9.757 -10.949 -7.007 1.00 . A A . 16 GLU HB3 1 1
15 19427 1 1 16 GLU HG2 H -8.539 -13.122 -6.366 1.00 . A A . 16 GLU HG2 1 1
15 19428 1 1 16 GLU HG3 H -9.355 -12.944 -4.815 1.00 . A A . 16 GLU HG3 1 1
15 19429 1 1 16 GLU N N -8.010 -9.142 -6.040 1.00 . A A . 16 GLU N 1 1
15 19430 1 1 16 GLU O O -6.347 -12.162 -6.701 1.00 . A A . 16 GLU O 1 1
15 19431 1 1 16 GLU OE1 O -11.701 -13.324 -5.783 1.00 . A A . 16 GLU OE1 1 1
15 19432 1 1 16 GLU OE2 O -10.568 -13.882 -7.576 1.00 . A A . 16 GLU OE2 1 1
15 19433 1 1 17 ASN C C -4.740 -10.354 -8.832 1.00 . A A . 17 ASN C 1 1
15 19434 1 1 17 ASN CA C -6.126 -10.881 -9.177 1.00 . A A . 17 ASN CA 1 1
15 19435 1 1 17 ASN CB C -6.598 -10.276 -10.501 1.00 . A A . 17 ASN CB 1 1
15 19436 1 1 17 ASN CG C -7.920 -10.848 -10.972 1.00 . A A . 17 ASN CG 1 1
15 19437 1 1 17 ASN H H -7.713 -9.824 -8.248 1.00 . A A . 17 ASN H 1 1
15 19438 1 1 17 ASN HA H -6.086 -11.957 -9.267 1.00 . A A . 17 ASN HA 1 1
15 19439 1 1 17 ASN HB2 H -6.714 -9.209 -10.379 1.00 . A A . 17 ASN HB2 1 1
15 19440 1 1 17 ASN HB3 H -5.853 -10.467 -11.261 1.00 . A A . 17 ASN HB3 1 1
15 19441 1 1 17 ASN HD21 H -8.921 -9.422 -9.999 1.00 . A A . 17 ASN HD21 1 1
15 19442 1 1 17 ASN HD22 H -9.884 -10.570 -10.871 1.00 . A A . 17 ASN HD22 1 1
15 19443 1 1 17 ASN N N -7.055 -10.544 -8.103 1.00 . A A . 17 ASN N 1 1
15 19444 1 1 17 ASN ND2 N -9.018 -10.221 -10.576 1.00 . A A . 17 ASN ND2 1 1
15 19445 1 1 17 ASN O O -3.788 -10.494 -9.599 1.00 . A A . 17 ASN O 1 1
15 19446 1 1 17 ASN OD1 O -7.955 -11.849 -11.684 1.00 . A A . 17 ASN OD1 1 1
15 19447 1 1 18 ASN C C -2.859 -8.099 -8.042 1.00 . A A . 18 ASN C 1 1
15 19448 1 1 18 ASN CA C -3.443 -9.155 -7.115 1.00 . A A . 18 ASN CA 1 1
15 19449 1 1 18 ASN CB C -2.403 -10.242 -6.819 1.00 . A A . 18 ASN CB 1 1
15 19450 1 1 18 ASN CG C -2.869 -11.248 -5.777 1.00 . A A . 18 ASN CG 1 1
15 19451 1 1 18 ASN H H -5.488 -9.642 -7.134 1.00 . A A . 18 ASN H 1 1
15 19452 1 1 18 ASN HA H -3.724 -8.675 -6.186 1.00 . A A . 18 ASN HA 1 1
15 19453 1 1 18 ASN HB2 H -2.185 -10.778 -7.732 1.00 . A A . 18 ASN HB2 1 1
15 19454 1 1 18 ASN HB3 H -1.498 -9.774 -6.461 1.00 . A A . 18 ASN HB3 1 1
15 19455 1 1 18 ASN HD21 H -4.038 -9.890 -4.915 1.00 . A A . 18 ASN HD21 1 1
15 19456 1 1 18 ASN HD22 H -4.044 -11.460 -4.192 1.00 . A A . 18 ASN HD22 1 1
15 19457 1 1 18 ASN N N -4.667 -9.722 -7.665 1.00 . A A . 18 ASN N 1 1
15 19458 1 1 18 ASN ND2 N -3.736 -10.823 -4.870 1.00 . A A . 18 ASN ND2 1 1
15 19459 1 1 18 ASN O O -1.655 -7.847 -8.040 1.00 . A A . 18 ASN O 1 1
15 19460 1 1 18 ASN OD1 O -2.451 -12.407 -5.790 1.00 . A A . 18 ASN OD1 1 1
15 19461 1 1 19 THR C C -3.568 -5.065 -9.019 1.00 . A A . 19 THR C 1 1
15 19462 1 1 19 THR CA C -3.323 -6.405 -9.706 1.00 . A A . 19 THR CA 1 1
15 19463 1 1 19 THR CB C -4.118 -6.465 -11.024 1.00 . A A . 19 THR CB 1 1
15 19464 1 1 19 THR CG2 C -3.561 -5.492 -12.050 1.00 . A A . 19 THR CG2 1 1
15 19465 1 1 19 THR H H -4.660 -7.767 -8.818 1.00 . A A . 19 THR H 1 1
15 19466 1 1 19 THR HA H -2.271 -6.511 -9.927 1.00 . A A . 19 THR HA 1 1
15 19467 1 1 19 THR HB H -5.146 -6.203 -10.819 1.00 . A A . 19 THR HB 1 1
15 19468 1 1 19 THR HG1 H -3.380 -8.300 -11.104 1.00 . A A . 19 THR HG1 1 1
15 19469 1 1 19 THR HG21 H -3.621 -4.486 -11.662 1.00 . A A . 19 THR HG21 1 1
15 19470 1 1 19 THR HG22 H -4.137 -5.563 -12.961 1.00 . A A . 19 THR HG22 1 1
15 19471 1 1 19 THR HG23 H -2.530 -5.737 -12.255 1.00 . A A . 19 THR HG23 1 1
15 19472 1 1 19 THR N N -3.722 -7.484 -8.827 1.00 . A A . 19 THR N 1 1
15 19473 1 1 19 THR O O -4.561 -4.909 -8.306 1.00 . A A . 19 THR O 1 1
15 19474 1 1 19 THR OG1 O -4.072 -7.799 -11.554 1.00 . A A . 19 THR OG1 1 1
15 19475 1 1 20 SER C C -3.998 -2.065 -9.257 1.00 . A A . 20 SER C 1 1
15 19476 1 1 20 SER CA C -2.805 -2.792 -8.633 1.00 . A A . 20 SER CA 1 1
15 19477 1 1 20 SER CB C -1.512 -1.999 -8.831 1.00 . A A . 20 SER CB 1 1
15 19478 1 1 20 SER H H -1.852 -4.321 -9.733 1.00 . A A . 20 SER H 1 1
15 19479 1 1 20 SER HA H -2.986 -2.907 -7.575 1.00 . A A . 20 SER HA 1 1
15 19480 1 1 20 SER HB2 H -1.704 -0.950 -8.664 1.00 . A A . 20 SER HB2 1 1
15 19481 1 1 20 SER HB3 H -0.768 -2.345 -8.127 1.00 . A A . 20 SER HB3 1 1
15 19482 1 1 20 SER HG H -1.261 -1.399 -10.687 1.00 . A A . 20 SER HG 1 1
15 19483 1 1 20 SER N N -2.655 -4.121 -9.203 1.00 . A A . 20 SER N 1 1
15 19484 1 1 20 SER O O -3.913 -1.530 -10.363 1.00 . A A . 20 SER O 1 1
15 19485 1 1 20 SER OG O -1.008 -2.167 -10.148 1.00 . A A . 20 SER OG 1 1
15 19486 1 1 21 ILE C C -6.446 -0.003 -8.673 1.00 . A A . 21 ILE C 1 1
15 19487 1 1 21 ILE CA C -6.351 -1.474 -9.052 1.00 . A A . 21 ILE CA 1 1
15 19488 1 1 21 ILE CB C -7.596 -2.220 -8.532 1.00 . A A . 21 ILE CB 1 1
15 19489 1 1 21 ILE CD1 C -8.721 -3.102 -6.416 1.00 . A A . 21 ILE CD1 1 1
15 19490 1 1 21 ILE CG1 C -7.518 -2.403 -7.012 1.00 . A A . 21 ILE CG1 1 1
15 19491 1 1 21 ILE CG2 C -7.734 -3.560 -9.237 1.00 . A A . 21 ILE CG2 1 1
15 19492 1 1 21 ILE H H -5.121 -2.502 -7.665 1.00 . A A . 21 ILE H 1 1
15 19493 1 1 21 ILE HA H -6.337 -1.554 -10.129 1.00 . A A . 21 ILE HA 1 1
15 19494 1 1 21 ILE HB H -8.466 -1.627 -8.771 1.00 . A A . 21 ILE HB 1 1
15 19495 1 1 21 ILE HD11 H -8.593 -3.194 -5.349 1.00 . A A . 21 ILE HD11 1 1
15 19496 1 1 21 ILE HD12 H -8.819 -4.084 -6.854 1.00 . A A . 21 ILE HD12 1 1
15 19497 1 1 21 ILE HD13 H -9.611 -2.524 -6.624 1.00 . A A . 21 ILE HD13 1 1
15 19498 1 1 21 ILE HG12 H -6.644 -2.992 -6.771 1.00 . A A . 21 ILE HG12 1 1
15 19499 1 1 21 ILE HG13 H -7.431 -1.433 -6.543 1.00 . A A . 21 ILE HG13 1 1
15 19500 1 1 21 ILE HG21 H -7.834 -3.400 -10.300 1.00 . A A . 21 ILE HG21 1 1
15 19501 1 1 21 ILE HG22 H -8.610 -4.073 -8.867 1.00 . A A . 21 ILE HG22 1 1
15 19502 1 1 21 ILE HG23 H -6.857 -4.161 -9.044 1.00 . A A . 21 ILE HG23 1 1
15 19503 1 1 21 ILE N N -5.120 -2.074 -8.549 1.00 . A A . 21 ILE N 1 1
15 19504 1 1 21 ILE O O -7.164 0.770 -9.310 1.00 . A A . 21 ILE O 1 1
15 19505 1 1 22 ALA C C -4.289 2.331 -7.403 1.00 . A A . 22 ALA C 1 1
15 19506 1 1 22 ALA CA C -5.688 1.766 -7.204 1.00 . A A . 22 ALA CA 1 1
15 19507 1 1 22 ALA CB C -6.120 1.877 -5.749 1.00 . A A . 22 ALA CB 1 1
15 19508 1 1 22 ALA H H -5.176 -0.283 -7.165 1.00 . A A . 22 ALA H 1 1
15 19509 1 1 22 ALA HA H -6.384 2.325 -7.813 1.00 . A A . 22 ALA HA 1 1
15 19510 1 1 22 ALA HB1 H -6.140 2.918 -5.459 1.00 . A A . 22 ALA HB1 1 1
15 19511 1 1 22 ALA HB2 H -5.421 1.343 -5.123 1.00 . A A . 22 ALA HB2 1 1
15 19512 1 1 22 ALA HB3 H -7.104 1.452 -5.633 1.00 . A A . 22 ALA HB3 1 1
15 19513 1 1 22 ALA N N -5.720 0.381 -7.640 1.00 . A A . 22 ALA N 1 1
15 19514 1 1 22 ALA O O -3.317 1.574 -7.429 1.00 . A A . 22 ALA O 1 1
15 19515 1 1 23 PRO C C -1.912 4.006 -6.623 1.00 . A A . 23 PRO C 1 1
15 19516 1 1 23 PRO CA C -2.877 4.318 -7.762 1.00 . A A . 23 PRO CA 1 1
15 19517 1 1 23 PRO CB C -3.222 5.815 -7.778 1.00 . A A . 23 PRO CB 1 1
15 19518 1 1 23 PRO CD C -5.284 4.615 -7.644 1.00 . A A . 23 PRO CD 1 1
15 19519 1 1 23 PRO CG C -4.624 5.909 -7.272 1.00 . A A . 23 PRO CG 1 1
15 19520 1 1 23 PRO HA H -2.419 4.044 -8.701 1.00 . A A . 23 PRO HA 1 1
15 19521 1 1 23 PRO HB2 H -2.536 6.349 -7.136 1.00 . A A . 23 PRO HB2 1 1
15 19522 1 1 23 PRO HB3 H -3.143 6.192 -8.786 1.00 . A A . 23 PRO HB3 1 1
15 19523 1 1 23 PRO HD2 H -6.052 4.362 -6.929 1.00 . A A . 23 PRO HD2 1 1
15 19524 1 1 23 PRO HD3 H -5.694 4.672 -8.641 1.00 . A A . 23 PRO HD3 1 1
15 19525 1 1 23 PRO HG2 H -4.620 6.033 -6.199 1.00 . A A . 23 PRO HG2 1 1
15 19526 1 1 23 PRO HG3 H -5.129 6.737 -7.745 1.00 . A A . 23 PRO HG3 1 1
15 19527 1 1 23 PRO N N -4.172 3.656 -7.585 1.00 . A A . 23 PRO N 1 1
15 19528 1 1 23 PRO O O -2.281 4.078 -5.448 1.00 . A A . 23 PRO O 1 1
15 19529 1 1 24 SER C C 0.630 4.574 -5.143 1.00 . A A . 24 SER C 1 1
15 19530 1 1 24 SER CA C 0.333 3.339 -5.989 1.00 . A A . 24 SER CA 1 1
15 19531 1 1 24 SER CB C 1.597 2.839 -6.684 1.00 . A A . 24 SER CB 1 1
15 19532 1 1 24 SER H H -0.464 3.580 -7.933 1.00 . A A . 24 SER H 1 1
15 19533 1 1 24 SER HA H -0.049 2.560 -5.345 1.00 . A A . 24 SER HA 1 1
15 19534 1 1 24 SER HB2 H 2.010 3.632 -7.292 1.00 . A A . 24 SER HB2 1 1
15 19535 1 1 24 SER HB3 H 2.320 2.539 -5.941 1.00 . A A . 24 SER HB3 1 1
15 19536 1 1 24 SER HG H 0.375 1.496 -7.425 1.00 . A A . 24 SER HG 1 1
15 19537 1 1 24 SER N N -0.688 3.643 -6.977 1.00 . A A . 24 SER N 1 1
15 19538 1 1 24 SER O O 1.064 5.608 -5.659 1.00 . A A . 24 SER O 1 1
15 19539 1 1 24 SER OG O 1.306 1.727 -7.517 1.00 . A A . 24 SER OG 1 1
15 19540 1 1 25 LEU C C 1.941 5.668 -2.402 1.00 . A A . 25 LEU C 1 1
15 19541 1 1 25 LEU CA C 0.520 5.591 -2.949 1.00 . A A . 25 LEU CA 1 1
15 19542 1 1 25 LEU CB C -0.491 5.455 -1.808 1.00 . A A . 25 LEU CB 1 1
15 19543 1 1 25 LEU CD1 C -0.867 7.902 -1.418 1.00 . A A . 25 LEU CD1 1 1
15 19544 1 1 25 LEU CD2 C -1.436 6.245 0.364 1.00 . A A . 25 LEU CD2 1 1
15 19545 1 1 25 LEU CG C -0.486 6.580 -0.775 1.00 . A A . 25 LEU CG 1 1
15 19546 1 1 25 LEU H H 0.112 3.589 -3.487 1.00 . A A . 25 LEU H 1 1
15 19547 1 1 25 LEU HA H 0.308 6.490 -3.504 1.00 . A A . 25 LEU HA 1 1
15 19548 1 1 25 LEU HB2 H -1.479 5.402 -2.241 1.00 . A A . 25 LEU HB2 1 1
15 19549 1 1 25 LEU HB3 H -0.295 4.528 -1.296 1.00 . A A . 25 LEU HB3 1 1
15 19550 1 1 25 LEU HD11 H -0.158 8.141 -2.197 1.00 . A A . 25 LEU HD11 1 1
15 19551 1 1 25 LEU HD12 H -0.858 8.682 -0.670 1.00 . A A . 25 LEU HD12 1 1
15 19552 1 1 25 LEU HD13 H -1.856 7.822 -1.843 1.00 . A A . 25 LEU HD13 1 1
15 19553 1 1 25 LEU HD21 H -1.116 5.330 0.841 1.00 . A A . 25 LEU HD21 1 1
15 19554 1 1 25 LEU HD22 H -2.434 6.117 -0.028 1.00 . A A . 25 LEU HD22 1 1
15 19555 1 1 25 LEU HD23 H -1.432 7.048 1.086 1.00 . A A . 25 LEU HD23 1 1
15 19556 1 1 25 LEU HG H 0.509 6.680 -0.364 1.00 . A A . 25 LEU HG 1 1
15 19557 1 1 25 LEU N N 0.389 4.460 -3.849 1.00 . A A . 25 LEU N 1 1
15 19558 1 1 25 LEU O O 2.383 4.797 -1.652 1.00 . A A . 25 LEU O 1 1
15 19559 1 1 26 TYR C C 4.092 7.876 -1.209 1.00 . A A . 26 TYR C 1 1
15 19560 1 1 26 TYR CA C 4.032 6.902 -2.374 1.00 . A A . 26 TYR CA 1 1
15 19561 1 1 26 TYR CB C 4.893 7.435 -3.521 1.00 . A A . 26 TYR CB 1 1
15 19562 1 1 26 TYR CD1 C 5.490 5.349 -4.810 1.00 . A A . 26 TYR CD1 1 1
15 19563 1 1 26 TYR CD2 C 4.205 7.029 -5.910 1.00 . A A . 26 TYR CD2 1 1
15 19564 1 1 26 TYR CE1 C 5.468 4.577 -5.955 1.00 . A A . 26 TYR CE1 1 1
15 19565 1 1 26 TYR CE2 C 4.177 6.262 -7.058 1.00 . A A . 26 TYR CE2 1 1
15 19566 1 1 26 TYR CG C 4.859 6.584 -4.768 1.00 . A A . 26 TYR CG 1 1
15 19567 1 1 26 TYR CZ C 4.811 5.040 -7.077 1.00 . A A . 26 TYR CZ 1 1
15 19568 1 1 26 TYR H H 2.247 7.368 -3.403 1.00 . A A . 26 TYR H 1 1
15 19569 1 1 26 TYR HA H 4.420 5.946 -2.054 1.00 . A A . 26 TYR HA 1 1
15 19570 1 1 26 TYR HB2 H 4.549 8.423 -3.786 1.00 . A A . 26 TYR HB2 1 1
15 19571 1 1 26 TYR HB3 H 5.920 7.496 -3.188 1.00 . A A . 26 TYR HB3 1 1
15 19572 1 1 26 TYR HD1 H 6.003 4.991 -3.929 1.00 . A A . 26 TYR HD1 1 1
15 19573 1 1 26 TYR HD2 H 3.710 7.988 -5.892 1.00 . A A . 26 TYR HD2 1 1
15 19574 1 1 26 TYR HE1 H 5.965 3.618 -5.970 1.00 . A A . 26 TYR HE1 1 1
15 19575 1 1 26 TYR HE2 H 3.661 6.623 -7.935 1.00 . A A . 26 TYR HE2 1 1
15 19576 1 1 26 TYR HH H 5.114 4.814 -8.962 1.00 . A A . 26 TYR HH 1 1
15 19577 1 1 26 TYR N N 2.657 6.709 -2.804 1.00 . A A . 26 TYR N 1 1
15 19578 1 1 26 TYR O O 3.907 9.082 -1.388 1.00 . A A . 26 TYR O 1 1
15 19579 1 1 26 TYR OH O 4.792 4.280 -8.222 1.00 . A A . 26 TYR OH 1 1
15 19580 1 1 27 LEU C C 5.943 8.551 1.333 1.00 . A A . 27 LEU C 1 1
15 19581 1 1 27 LEU CA C 4.482 8.184 1.154 1.00 . A A . 27 LEU CA 1 1
15 19582 1 1 27 LEU CB C 3.957 7.472 2.400 1.00 . A A . 27 LEU CB 1 1
15 19583 1 1 27 LEU CD1 C 2.048 6.411 3.626 1.00 . A A . 27 LEU CD1 1 1
15 19584 1 1 27 LEU CD2 C 1.721 8.599 2.462 1.00 . A A . 27 LEU CD2 1 1
15 19585 1 1 27 LEU CG C 2.446 7.261 2.430 1.00 . A A . 27 LEU CG 1 1
15 19586 1 1 27 LEU H H 4.401 6.375 0.065 1.00 . A A . 27 LEU H 1 1
15 19587 1 1 27 LEU HA H 3.914 9.089 0.998 1.00 . A A . 27 LEU HA 1 1
15 19588 1 1 27 LEU HB2 H 4.435 6.507 2.467 1.00 . A A . 27 LEU HB2 1 1
15 19589 1 1 27 LEU HB3 H 4.233 8.055 3.267 1.00 . A A . 27 LEU HB3 1 1
15 19590 1 1 27 LEU HD11 H 2.339 6.913 4.537 1.00 . A A . 27 LEU HD11 1 1
15 19591 1 1 27 LEU HD12 H 2.542 5.454 3.568 1.00 . A A . 27 LEU HD12 1 1
15 19592 1 1 27 LEU HD13 H 0.977 6.265 3.623 1.00 . A A . 27 LEU HD13 1 1
15 19593 1 1 27 LEU HD21 H 2.019 9.148 3.342 1.00 . A A . 27 LEU HD21 1 1
15 19594 1 1 27 LEU HD22 H 0.655 8.430 2.485 1.00 . A A . 27 LEU HD22 1 1
15 19595 1 1 27 LEU HD23 H 1.977 9.167 1.579 1.00 . A A . 27 LEU HD23 1 1
15 19596 1 1 27 LEU HG H 2.151 6.743 1.533 1.00 . A A . 27 LEU HG 1 1
15 19597 1 1 27 LEU N N 4.324 7.352 -0.021 1.00 . A A . 27 LEU N 1 1
15 19598 1 1 27 LEU O O 6.783 7.696 1.610 1.00 . A A . 27 LEU O 1 1
15 19599 1 1 28 SER C C 7.568 11.613 2.119 1.00 . A A . 28 SER C 1 1
15 19600 1 1 28 SER CA C 7.585 10.329 1.302 1.00 . A A . 28 SER CA 1 1
15 19601 1 1 28 SER CB C 8.219 10.572 -0.070 1.00 . A A . 28 SER CB 1 1
15 19602 1 1 28 SER H H 5.522 10.438 0.888 1.00 . A A . 28 SER H 1 1
15 19603 1 1 28 SER HA H 8.162 9.585 1.832 1.00 . A A . 28 SER HA 1 1
15 19604 1 1 28 SER HB2 H 7.632 11.298 -0.611 1.00 . A A . 28 SER HB2 1 1
15 19605 1 1 28 SER HB3 H 9.224 10.946 0.061 1.00 . A A . 28 SER HB3 1 1
15 19606 1 1 28 SER HG H 8.766 8.711 -0.328 1.00 . A A . 28 SER HG 1 1
15 19607 1 1 28 SER N N 6.236 9.820 1.145 1.00 . A A . 28 SER N 1 1
15 19608 1 1 28 SER O O 6.993 12.620 1.701 1.00 . A A . 28 SER O 1 1
15 19609 1 1 28 SER OG O 8.271 9.371 -0.823 1.00 . A A . 28 SER OG 1 1
15 19610 1 1 29 GLY C C 9.461 12.741 5.016 1.00 . A A . 29 GLY C 1 1
15 19611 1 1 29 GLY CA C 8.214 12.716 4.164 1.00 . A A . 29 GLY CA 1 1
15 19612 1 1 29 GLY H H 8.617 10.731 3.568 1.00 . A A . 29 GLY H 1 1
15 19613 1 1 29 GLY HA2 H 8.179 13.612 3.562 1.00 . A A . 29 GLY HA2 1 1
15 19614 1 1 29 GLY HA3 H 7.349 12.693 4.811 1.00 . A A . 29 GLY HA3 1 1
15 19615 1 1 29 GLY N N 8.179 11.562 3.292 1.00 . A A . 29 GLY N 1 1
15 19616 1 1 29 GLY O O 10.575 12.837 4.495 1.00 . A A . 29 GLY O 1 1
15 19617 1 1 30 LEU C C 11.026 11.255 7.333 1.00 . A A . 30 LEU C 1 1
15 19618 1 1 30 LEU CA C 10.406 12.643 7.248 1.00 . A A . 30 LEU CA 1 1
15 19619 1 1 30 LEU CB C 9.959 13.106 8.637 1.00 . A A . 30 LEU CB 1 1
15 19620 1 1 30 LEU CD1 C 8.948 14.861 10.115 1.00 . A A . 30 LEU CD1 1 1
15 19621 1 1 30 LEU CD2 C 10.350 15.541 8.164 1.00 . A A . 30 LEU CD2 1 1
15 19622 1 1 30 LEU CG C 9.359 14.515 8.694 1.00 . A A . 30 LEU CG 1 1
15 19623 1 1 30 LEU H H 8.367 12.552 6.678 1.00 . A A . 30 LEU H 1 1
15 19624 1 1 30 LEU HA H 11.145 13.332 6.868 1.00 . A A . 30 LEU HA 1 1
15 19625 1 1 30 LEU HB2 H 9.220 12.408 9.004 1.00 . A A . 30 LEU HB2 1 1
15 19626 1 1 30 LEU HB3 H 10.815 13.076 9.294 1.00 . A A . 30 LEU HB3 1 1
15 19627 1 1 30 LEU HD11 H 9.816 14.835 10.758 1.00 . A A . 30 LEU HD11 1 1
15 19628 1 1 30 LEU HD12 H 8.220 14.144 10.464 1.00 . A A . 30 LEU HD12 1 1
15 19629 1 1 30 LEU HD13 H 8.517 15.850 10.135 1.00 . A A . 30 LEU HD13 1 1
15 19630 1 1 30 LEU HD21 H 11.250 15.514 8.762 1.00 . A A . 30 LEU HD21 1 1
15 19631 1 1 30 LEU HD22 H 9.911 16.526 8.218 1.00 . A A . 30 LEU HD22 1 1
15 19632 1 1 30 LEU HD23 H 10.593 15.310 7.138 1.00 . A A . 30 LEU HD23 1 1
15 19633 1 1 30 LEU HG H 8.476 14.549 8.074 1.00 . A A . 30 LEU HG 1 1
15 19634 1 1 30 LEU N N 9.282 12.639 6.323 1.00 . A A . 30 LEU N 1 1
15 19635 1 1 30 LEU O O 10.340 10.250 7.156 1.00 . A A . 30 LEU O 1 1
15 19636 1 1 31 PHE C C 12.731 9.286 9.041 1.00 . A A . 31 PHE C 1 1
15 19637 1 1 31 PHE CA C 13.024 9.931 7.689 1.00 . A A . 31 PHE CA 1 1
15 19638 1 1 31 PHE CB C 14.530 10.136 7.503 1.00 . A A . 31 PHE CB 1 1
15 19639 1 1 31 PHE CD1 C 15.334 8.108 6.259 1.00 . A A . 31 PHE CD1 1 1
15 19640 1 1 31 PHE CD2 C 16.029 8.395 8.522 1.00 . A A . 31 PHE CD2 1 1
15 19641 1 1 31 PHE CE1 C 16.052 6.929 6.186 1.00 . A A . 31 PHE CE1 1 1
15 19642 1 1 31 PHE CE2 C 16.748 7.216 8.454 1.00 . A A . 31 PHE CE2 1 1
15 19643 1 1 31 PHE CG C 15.313 8.854 7.427 1.00 . A A . 31 PHE CG 1 1
15 19644 1 1 31 PHE CZ C 16.759 6.484 7.284 1.00 . A A . 31 PHE CZ 1 1
15 19645 1 1 31 PHE H H 12.827 12.041 7.693 1.00 . A A . 31 PHE H 1 1
15 19646 1 1 31 PHE HA H 12.656 9.282 6.907 1.00 . A A . 31 PHE HA 1 1
15 19647 1 1 31 PHE HB2 H 14.700 10.682 6.587 1.00 . A A . 31 PHE HB2 1 1
15 19648 1 1 31 PHE HB3 H 14.912 10.712 8.335 1.00 . A A . 31 PHE HB3 1 1
15 19649 1 1 31 PHE HD1 H 14.781 8.456 5.399 1.00 . A A . 31 PHE HD1 1 1
15 19650 1 1 31 PHE HD2 H 16.020 8.967 9.438 1.00 . A A . 31 PHE HD2 1 1
15 19651 1 1 31 PHE HE1 H 16.060 6.357 5.269 1.00 . A A . 31 PHE HE1 1 1
15 19652 1 1 31 PHE HE2 H 17.301 6.871 9.315 1.00 . A A . 31 PHE HE2 1 1
15 19653 1 1 31 PHE HZ H 17.321 5.563 7.228 1.00 . A A . 31 PHE HZ 1 1
15 19654 1 1 31 PHE N N 12.324 11.201 7.579 1.00 . A A . 31 PHE N 1 1
15 19655 1 1 31 PHE O O 12.769 9.957 10.073 1.00 . A A . 31 PHE O 1 1
15 19656 1 1 32 ASN C C 10.810 7.782 10.865 1.00 . A A . 32 ASN C 1 1
15 19657 1 1 32 ASN CA C 12.077 7.225 10.218 1.00 . A A . 32 ASN CA 1 1
15 19658 1 1 32 ASN CB C 13.224 7.192 11.237 1.00 . A A . 32 ASN CB 1 1
15 19659 1 1 32 ASN CG C 12.877 6.366 12.464 1.00 . A A . 32 ASN CG 1 1
15 19660 1 1 32 ASN H H 12.459 7.515 8.154 1.00 . A A . 32 ASN H 1 1
15 19661 1 1 32 ASN HA H 11.872 6.213 9.900 1.00 . A A . 32 ASN HA 1 1
15 19662 1 1 32 ASN HB2 H 14.098 6.762 10.772 1.00 . A A . 32 ASN HB2 1 1
15 19663 1 1 32 ASN HB3 H 13.446 8.200 11.553 1.00 . A A . 32 ASN HB3 1 1
15 19664 1 1 32 ASN HD21 H 14.091 7.470 13.591 1.00 . A A . 32 ASN HD21 1 1
15 19665 1 1 32 ASN HD22 H 13.252 6.189 14.408 1.00 . A A . 32 ASN HD22 1 1
15 19666 1 1 32 ASN N N 12.436 7.987 9.018 1.00 . A A . 32 ASN N 1 1
15 19667 1 1 32 ASN ND2 N 13.466 6.709 13.599 1.00 . A A . 32 ASN ND2 1 1
15 19668 1 1 32 ASN O O 10.859 8.689 11.699 1.00 . A A . 32 ASN O 1 1
15 19669 1 1 32 ASN OD1 O 12.084 5.426 12.392 1.00 . A A . 32 ASN OD1 1 1
15 19670 1 1 33 GLU C C 7.380 6.528 10.880 1.00 . A A . 33 GLU C 1 1
15 19671 1 1 33 GLU CA C 8.388 7.664 10.982 1.00 . A A . 33 GLU CA 1 1
15 19672 1 1 33 GLU CB C 7.879 8.883 10.205 1.00 . A A . 33 GLU CB 1 1
15 19673 1 1 33 GLU CD C 6.024 10.565 9.874 1.00 . A A . 33 GLU CD 1 1
15 19674 1 1 33 GLU CG C 6.570 9.446 10.735 1.00 . A A . 33 GLU CG 1 1
15 19675 1 1 33 GLU H H 9.702 6.517 9.801 1.00 . A A . 33 GLU H 1 1
15 19676 1 1 33 GLU HA H 8.517 7.931 12.021 1.00 . A A . 33 GLU HA 1 1
15 19677 1 1 33 GLU HB2 H 8.625 9.662 10.253 1.00 . A A . 33 GLU HB2 1 1
15 19678 1 1 33 GLU HB3 H 7.734 8.601 9.172 1.00 . A A . 33 GLU HB3 1 1
15 19679 1 1 33 GLU HG2 H 5.840 8.651 10.770 1.00 . A A . 33 GLU HG2 1 1
15 19680 1 1 33 GLU HG3 H 6.735 9.825 11.733 1.00 . A A . 33 GLU HG3 1 1
15 19681 1 1 33 GLU N N 9.675 7.235 10.462 1.00 . A A . 33 GLU N 1 1
15 19682 1 1 33 GLU O O 7.352 5.804 9.881 1.00 . A A . 33 GLU O 1 1
15 19683 1 1 33 GLU OE1 O 6.682 11.623 9.775 1.00 . A A . 33 GLU OE1 1 1
15 19684 1 1 33 GLU OE2 O 4.927 10.399 9.304 1.00 . A A . 33 GLU OE2 1 1
15 19685 1 1 34 ALA C C 4.294 5.951 11.185 1.00 . A A . 34 ALA C 1 1
15 19686 1 1 34 ALA CA C 5.505 5.383 11.915 1.00 . A A . 34 ALA CA 1 1
15 19687 1 1 34 ALA CB C 5.137 4.984 13.335 1.00 . A A . 34 ALA CB 1 1
15 19688 1 1 34 ALA H H 6.730 6.903 12.731 1.00 . A A . 34 ALA H 1 1
15 19689 1 1 34 ALA HA H 5.853 4.503 11.392 1.00 . A A . 34 ALA HA 1 1
15 19690 1 1 34 ALA HB1 H 4.366 4.229 13.309 1.00 . A A . 34 ALA HB1 1 1
15 19691 1 1 34 ALA HB2 H 4.775 5.850 13.870 1.00 . A A . 34 ALA HB2 1 1
15 19692 1 1 34 ALA HB3 H 6.010 4.592 13.836 1.00 . A A . 34 ALA HB3 1 1
15 19693 1 1 34 ALA N N 6.582 6.357 11.924 1.00 . A A . 34 ALA N 1 1
15 19694 1 1 34 ALA O O 3.707 6.948 11.613 1.00 . A A . 34 ALA O 1 1
15 19695 1 1 35 TYR C C 1.573 5.003 9.443 1.00 . A A . 35 TYR C 1 1
15 19696 1 1 35 TYR CA C 2.850 5.806 9.239 1.00 . A A . 35 TYR CA 1 1
15 19697 1 1 35 TYR CB C 3.264 5.765 7.765 1.00 . A A . 35 TYR CB 1 1
15 19698 1 1 35 TYR CD1 C 3.072 3.364 6.989 1.00 . A A . 35 TYR CD1 1 1
15 19699 1 1 35 TYR CD2 C 5.250 4.287 7.276 1.00 . A A . 35 TYR CD2 1 1
15 19700 1 1 35 TYR CE1 C 3.631 2.163 6.599 1.00 . A A . 35 TYR CE1 1 1
15 19701 1 1 35 TYR CE2 C 5.815 3.090 6.884 1.00 . A A . 35 TYR CE2 1 1
15 19702 1 1 35 TYR CG C 3.872 4.447 7.335 1.00 . A A . 35 TYR CG 1 1
15 19703 1 1 35 TYR CZ C 5.001 2.030 6.547 1.00 . A A . 35 TYR CZ 1 1
15 19704 1 1 35 TYR H H 4.399 4.496 9.827 1.00 . A A . 35 TYR H 1 1
15 19705 1 1 35 TYR HA H 2.658 6.832 9.516 1.00 . A A . 35 TYR HA 1 1
15 19706 1 1 35 TYR HB2 H 2.395 5.942 7.150 1.00 . A A . 35 TYR HB2 1 1
15 19707 1 1 35 TYR HB3 H 3.991 6.541 7.581 1.00 . A A . 35 TYR HB3 1 1
15 19708 1 1 35 TYR HD1 H 1.999 3.470 7.030 1.00 . A A . 35 TYR HD1 1 1
15 19709 1 1 35 TYR HD2 H 5.886 5.119 7.541 1.00 . A A . 35 TYR HD2 1 1
15 19710 1 1 35 TYR HE1 H 2.992 1.332 6.335 1.00 . A A . 35 TYR HE1 1 1
15 19711 1 1 35 TYR HE2 H 6.889 2.987 6.845 1.00 . A A . 35 TYR HE2 1 1
15 19712 1 1 35 TYR HH H 6.328 0.642 6.693 1.00 . A A . 35 TYR HH 1 1
15 19713 1 1 35 TYR N N 3.932 5.320 10.080 1.00 . A A . 35 TYR N 1 1
15 19714 1 1 35 TYR O O 1.589 3.924 10.036 1.00 . A A . 35 TYR O 1 1
15 19715 1 1 35 TYR OH O 5.561 0.837 6.150 1.00 . A A . 35 TYR OH 1 1
15 19716 1 1 36 ASN C C -1.205 4.391 7.610 1.00 . A A . 36 ASN C 1 1
15 19717 1 1 36 ASN CA C -0.816 4.869 9.004 1.00 . A A . 36 ASN CA 1 1
15 19718 1 1 36 ASN CB C -1.888 5.817 9.549 1.00 . A A . 36 ASN CB 1 1
15 19719 1 1 36 ASN CG C -3.267 5.184 9.617 1.00 . A A . 36 ASN CG 1 1
15 19720 1 1 36 ASN H H 0.525 6.423 8.518 1.00 . A A . 36 ASN H 1 1
15 19721 1 1 36 ASN HA H -0.724 4.016 9.660 1.00 . A A . 36 ASN HA 1 1
15 19722 1 1 36 ASN HB2 H -1.608 6.128 10.544 1.00 . A A . 36 ASN HB2 1 1
15 19723 1 1 36 ASN HB3 H -1.942 6.686 8.909 1.00 . A A . 36 ASN HB3 1 1
15 19724 1 1 36 ASN HD21 H -4.104 6.924 9.140 1.00 . A A . 36 ASN HD21 1 1
15 19725 1 1 36 ASN HD22 H -5.197 5.602 9.390 1.00 . A A . 36 ASN HD22 1 1
15 19726 1 1 36 ASN N N 0.471 5.543 8.946 1.00 . A A . 36 ASN N 1 1
15 19727 1 1 36 ASN ND2 N -4.292 5.981 9.358 1.00 . A A . 36 ASN ND2 1 1
15 19728 1 1 36 ASN O O -1.075 5.133 6.635 1.00 . A A . 36 ASN O 1 1
15 19729 1 1 36 ASN OD1 O -3.411 3.988 9.885 1.00 . A A . 36 ASN OD1 1 1
15 19730 1 1 37 VAL C C -3.547 2.764 5.996 1.00 . A A . 37 VAL C 1 1
15 19731 1 1 37 VAL CA C -2.053 2.573 6.242 1.00 . A A . 37 VAL CA 1 1
15 19732 1 1 37 VAL CB C -1.704 1.070 6.178 1.00 . A A . 37 VAL CB 1 1
15 19733 1 1 37 VAL CG1 C -2.097 0.475 4.834 1.00 . A A . 37 VAL CG1 1 1
15 19734 1 1 37 VAL CG2 C -0.219 0.860 6.443 1.00 . A A . 37 VAL CG2 1 1
15 19735 1 1 37 VAL H H -1.756 2.619 8.334 1.00 . A A . 37 VAL H 1 1
15 19736 1 1 37 VAL HA H -1.503 3.083 5.464 1.00 . A A . 37 VAL HA 1 1
15 19737 1 1 37 VAL HB H -2.260 0.559 6.949 1.00 . A A . 37 VAL HB 1 1
15 19738 1 1 37 VAL HG11 H -1.565 0.985 4.044 1.00 . A A . 37 VAL HG11 1 1
15 19739 1 1 37 VAL HG12 H -3.161 0.593 4.686 1.00 . A A . 37 VAL HG12 1 1
15 19740 1 1 37 VAL HG13 H -1.845 -0.574 4.818 1.00 . A A . 37 VAL HG13 1 1
15 19741 1 1 37 VAL HG21 H 0.005 -0.196 6.410 1.00 . A A . 37 VAL HG21 1 1
15 19742 1 1 37 VAL HG22 H 0.031 1.251 7.419 1.00 . A A . 37 VAL HG22 1 1
15 19743 1 1 37 VAL HG23 H 0.358 1.374 5.689 1.00 . A A . 37 VAL HG23 1 1
15 19744 1 1 37 VAL N N -1.666 3.154 7.519 1.00 . A A . 37 VAL N 1 1
15 19745 1 1 37 VAL O O -4.377 2.291 6.778 1.00 . A A . 37 VAL O 1 1
15 19746 1 1 38 PRO C C -6.045 2.476 4.143 1.00 . A A . 38 PRO C 1 1
15 19747 1 1 38 PRO CA C -5.301 3.738 4.566 1.00 . A A . 38 PRO CA 1 1
15 19748 1 1 38 PRO CB C -5.212 4.717 3.386 1.00 . A A . 38 PRO CB 1 1
15 19749 1 1 38 PRO CD C -2.980 4.068 3.942 1.00 . A A . 38 PRO CD 1 1
15 19750 1 1 38 PRO CG C -3.794 5.181 3.353 1.00 . A A . 38 PRO CG 1 1
15 19751 1 1 38 PRO HA H -5.827 4.205 5.385 1.00 . A A . 38 PRO HA 1 1
15 19752 1 1 38 PRO HB2 H -5.478 4.206 2.473 1.00 . A A . 38 PRO HB2 1 1
15 19753 1 1 38 PRO HB3 H -5.889 5.541 3.552 1.00 . A A . 38 PRO HB3 1 1
15 19754 1 1 38 PRO HD2 H -2.703 3.355 3.180 1.00 . A A . 38 PRO HD2 1 1
15 19755 1 1 38 PRO HD3 H -2.103 4.461 4.434 1.00 . A A . 38 PRO HD3 1 1
15 19756 1 1 38 PRO HG2 H -3.492 5.366 2.333 1.00 . A A . 38 PRO HG2 1 1
15 19757 1 1 38 PRO HG3 H -3.686 6.078 3.945 1.00 . A A . 38 PRO HG3 1 1
15 19758 1 1 38 PRO N N -3.905 3.470 4.914 1.00 . A A . 38 PRO N 1 1
15 19759 1 1 38 PRO O O -5.639 1.786 3.209 1.00 . A A . 38 PRO O 1 1
15 19760 1 1 39 MET C C -9.400 1.468 4.318 1.00 . A A . 39 MET C 1 1
15 19761 1 1 39 MET CA C -7.957 1.023 4.506 1.00 . A A . 39 MET CA 1 1
15 19762 1 1 39 MET CB C -7.873 -0.056 5.590 1.00 . A A . 39 MET CB 1 1
15 19763 1 1 39 MET CE C -4.673 -2.334 6.994 1.00 . A A . 39 MET CE 1 1
15 19764 1 1 39 MET CG C -6.477 -0.625 5.774 1.00 . A A . 39 MET CG 1 1
15 19765 1 1 39 MET H H -7.376 2.735 5.611 1.00 . A A . 39 MET H 1 1
15 19766 1 1 39 MET HA H -7.594 0.617 3.574 1.00 . A A . 39 MET HA 1 1
15 19767 1 1 39 MET HB2 H -8.194 0.368 6.530 1.00 . A A . 39 MET HB2 1 1
15 19768 1 1 39 MET HB3 H -8.537 -0.866 5.326 1.00 . A A . 39 MET HB3 1 1
15 19769 1 1 39 MET HE1 H -4.350 -2.619 6.004 1.00 . A A . 39 MET HE1 1 1
15 19770 1 1 39 MET HE2 H -4.482 -3.144 7.682 1.00 . A A . 39 MET HE2 1 1
15 19771 1 1 39 MET HE3 H -4.129 -1.457 7.311 1.00 . A A . 39 MET HE3 1 1
15 19772 1 1 39 MET HG2 H -6.127 -0.994 4.822 1.00 . A A . 39 MET HG2 1 1
15 19773 1 1 39 MET HG3 H -5.824 0.165 6.115 1.00 . A A . 39 MET HG3 1 1
15 19774 1 1 39 MET N N -7.126 2.170 4.845 1.00 . A A . 39 MET N 1 1
15 19775 1 1 39 MET O O -9.981 2.091 5.206 1.00 . A A . 39 MET O 1 1
15 19776 1 1 39 MET SD S -6.427 -1.974 6.969 1.00 . A A . 39 MET SD 1 1
15 19777 1 1 40 LYS C C -12.166 0.484 2.273 1.00 . A A . 40 LYS C 1 1
15 19778 1 1 40 LYS CA C -11.314 1.616 2.829 1.00 . A A . 40 LYS CA 1 1
15 19779 1 1 40 LYS CB C -11.253 2.739 1.789 1.00 . A A . 40 LYS CB 1 1
15 19780 1 1 40 LYS CD C -10.427 5.011 1.132 1.00 . A A . 40 LYS CD 1 1
15 19781 1 1 40 LYS CE C -9.652 6.244 1.563 1.00 . A A . 40 LYS CE 1 1
15 19782 1 1 40 LYS CG C -10.481 3.967 2.235 1.00 . A A . 40 LYS CG 1 1
15 19783 1 1 40 LYS H H -9.480 0.598 2.518 1.00 . A A . 40 LYS H 1 1
15 19784 1 1 40 LYS HA H -11.773 1.995 3.730 1.00 . A A . 40 LYS HA 1 1
15 19785 1 1 40 LYS HB2 H -10.784 2.356 0.895 1.00 . A A . 40 LYS HB2 1 1
15 19786 1 1 40 LYS HB3 H -12.261 3.044 1.549 1.00 . A A . 40 LYS HB3 1 1
15 19787 1 1 40 LYS HD2 H -9.946 4.582 0.267 1.00 . A A . 40 LYS HD2 1 1
15 19788 1 1 40 LYS HD3 H -11.436 5.302 0.877 1.00 . A A . 40 LYS HD3 1 1
15 19789 1 1 40 LYS HE2 H -8.662 5.940 1.870 1.00 . A A . 40 LYS HE2 1 1
15 19790 1 1 40 LYS HE3 H -9.575 6.917 0.722 1.00 . A A . 40 LYS HE3 1 1
15 19791 1 1 40 LYS HG2 H -10.967 4.395 3.099 1.00 . A A . 40 LYS HG2 1 1
15 19792 1 1 40 LYS HG3 H -9.473 3.675 2.492 1.00 . A A . 40 LYS HG3 1 1
15 19793 1 1 40 LYS HZ1 H -11.232 7.339 2.389 1.00 . A A . 40 LYS HZ1 1 1
15 19794 1 1 40 LYS HZ2 H -9.710 7.742 3.017 1.00 . A A . 40 LYS HZ2 1 1
15 19795 1 1 40 LYS HZ3 H -10.468 6.303 3.488 1.00 . A A . 40 LYS HZ3 1 1
15 19796 1 1 40 LYS N N -9.971 1.157 3.162 1.00 . A A . 40 LYS N 1 1
15 19797 1 1 40 LYS NZ N -10.311 6.953 2.691 1.00 . A A . 40 LYS NZ 1 1
15 19798 1 1 40 LYS O O -11.662 -0.411 1.592 1.00 . A A . 40 LYS O 1 1
15 19799 1 1 41 LYS C C -14.878 0.240 0.618 1.00 . A A . 41 LYS C 1 1
15 19800 1 1 41 LYS CA C -14.407 -0.368 1.928 1.00 . A A . 41 LYS CA 1 1
15 19801 1 1 41 LYS CB C -15.615 -0.647 2.826 1.00 . A A . 41 LYS CB 1 1
15 19802 1 1 41 LYS CD C -16.646 -2.052 4.625 1.00 . A A . 41 LYS CD 1 1
15 19803 1 1 41 LYS CE C -17.291 -0.903 5.385 1.00 . A A . 41 LYS CE 1 1
15 19804 1 1 41 LYS CG C -15.347 -1.628 3.955 1.00 . A A . 41 LYS CG 1 1
15 19805 1 1 41 LYS H H -13.783 1.198 3.209 1.00 . A A . 41 LYS H 1 1
15 19806 1 1 41 LYS HA H -13.898 -1.297 1.718 1.00 . A A . 41 LYS HA 1 1
15 19807 1 1 41 LYS HB2 H -15.942 0.284 3.263 1.00 . A A . 41 LYS HB2 1 1
15 19808 1 1 41 LYS HB3 H -16.414 -1.044 2.217 1.00 . A A . 41 LYS HB3 1 1
15 19809 1 1 41 LYS HD2 H -17.333 -2.398 3.868 1.00 . A A . 41 LYS HD2 1 1
15 19810 1 1 41 LYS HD3 H -16.436 -2.855 5.317 1.00 . A A . 41 LYS HD3 1 1
15 19811 1 1 41 LYS HE2 H -17.165 0.005 4.815 1.00 . A A . 41 LYS HE2 1 1
15 19812 1 1 41 LYS HE3 H -18.345 -1.111 5.502 1.00 . A A . 41 LYS HE3 1 1
15 19813 1 1 41 LYS HG2 H -14.856 -2.502 3.552 1.00 . A A . 41 LYS HG2 1 1
15 19814 1 1 41 LYS HG3 H -14.709 -1.157 4.687 1.00 . A A . 41 LYS HG3 1 1
15 19815 1 1 41 LYS HZ1 H -16.962 0.204 7.128 1.00 . A A . 41 LYS HZ1 1 1
15 19816 1 1 41 LYS HZ2 H -15.648 -0.749 6.659 1.00 . A A . 41 LYS HZ2 1 1
15 19817 1 1 41 LYS HZ3 H -17.004 -1.476 7.371 1.00 . A A . 41 LYS HZ3 1 1
15 19818 1 1 41 LYS N N -13.458 0.531 2.561 1.00 . A A . 41 LYS N 1 1
15 19819 1 1 41 LYS NZ N -16.683 -0.719 6.725 1.00 . A A . 41 LYS NZ 1 1
15 19820 1 1 41 LYS O O -15.816 1.040 0.594 1.00 . A A . 41 LYS O 1 1
15 19821 1 1 42 ILE C C -15.458 -0.526 -2.522 1.00 . A A . 42 ILE C 1 1
15 19822 1 1 42 ILE CA C -14.539 0.428 -1.771 1.00 . A A . 42 ILE CA 1 1
15 19823 1 1 42 ILE CB C -13.272 0.690 -2.613 1.00 . A A . 42 ILE CB 1 1
15 19824 1 1 42 ILE CD1 C -10.986 1.824 -2.553 1.00 . A A . 42 ILE CD1 1 1
15 19825 1 1 42 ILE CG1 C -12.307 1.601 -1.847 1.00 . A A . 42 ILE CG1 1 1
15 19826 1 1 42 ILE CG2 C -13.641 1.310 -3.955 1.00 . A A . 42 ILE CG2 1 1
15 19827 1 1 42 ILE H H -13.453 -0.732 -0.377 1.00 . A A . 42 ILE H 1 1
15 19828 1 1 42 ILE HA H -15.052 1.368 -1.626 1.00 . A A . 42 ILE HA 1 1
15 19829 1 1 42 ILE HB H -12.789 -0.257 -2.801 1.00 . A A . 42 ILE HB 1 1
15 19830 1 1 42 ILE HD11 H -10.364 2.475 -1.958 1.00 . A A . 42 ILE HD11 1 1
15 19831 1 1 42 ILE HD12 H -11.165 2.280 -3.516 1.00 . A A . 42 ILE HD12 1 1
15 19832 1 1 42 ILE HD13 H -10.487 0.876 -2.692 1.00 . A A . 42 ILE HD13 1 1
15 19833 1 1 42 ILE HG12 H -12.771 2.566 -1.704 1.00 . A A . 42 ILE HG12 1 1
15 19834 1 1 42 ILE HG13 H -12.097 1.162 -0.883 1.00 . A A . 42 ILE HG13 1 1
15 19835 1 1 42 ILE HG21 H -12.745 1.476 -4.535 1.00 . A A . 42 ILE HG21 1 1
15 19836 1 1 42 ILE HG22 H -14.144 2.252 -3.790 1.00 . A A . 42 ILE HG22 1 1
15 19837 1 1 42 ILE HG23 H -14.298 0.641 -4.492 1.00 . A A . 42 ILE HG23 1 1
15 19838 1 1 42 ILE N N -14.203 -0.106 -0.461 1.00 . A A . 42 ILE N 1 1
15 19839 1 1 42 ILE O O -15.025 -1.581 -2.969 1.00 . A A . 42 ILE O 1 1
15 19840 1 1 43 LYS C C -17.896 -2.339 -2.814 1.00 . A A . 43 LYS C 1 1
15 19841 1 1 43 LYS CA C -17.722 -0.930 -3.379 1.00 . A A . 43 LYS CA 1 1
15 19842 1 1 43 LYS CB C -17.324 -1.007 -4.858 1.00 . A A . 43 LYS CB 1 1
15 19843 1 1 43 LYS CD C -16.660 0.208 -6.950 1.00 . A A . 43 LYS CD 1 1
15 19844 1 1 43 LYS CE C -16.317 1.556 -7.557 1.00 . A A . 43 LYS CE 1 1
15 19845 1 1 43 LYS CG C -17.092 0.349 -5.501 1.00 . A A . 43 LYS CG 1 1
15 19846 1 1 43 LYS H H -17.024 0.665 -2.169 1.00 . A A . 43 LYS H 1 1
15 19847 1 1 43 LYS HA H -18.665 -0.416 -3.298 1.00 . A A . 43 LYS HA 1 1
15 19848 1 1 43 LYS HB2 H -16.413 -1.582 -4.943 1.00 . A A . 43 LYS HB2 1 1
15 19849 1 1 43 LYS HB3 H -18.107 -1.511 -5.404 1.00 . A A . 43 LYS HB3 1 1
15 19850 1 1 43 LYS HD2 H -15.790 -0.429 -6.996 1.00 . A A . 43 LYS HD2 1 1
15 19851 1 1 43 LYS HD3 H -17.467 -0.237 -7.514 1.00 . A A . 43 LYS HD3 1 1
15 19852 1 1 43 LYS HE2 H -17.173 2.207 -7.464 1.00 . A A . 43 LYS HE2 1 1
15 19853 1 1 43 LYS HE3 H -15.484 1.979 -7.016 1.00 . A A . 43 LYS HE3 1 1
15 19854 1 1 43 LYS HG2 H -18.009 0.917 -5.462 1.00 . A A . 43 LYS HG2 1 1
15 19855 1 1 43 LYS HG3 H -16.319 0.868 -4.953 1.00 . A A . 43 LYS HG3 1 1
15 19856 1 1 43 LYS HZ1 H -15.739 2.384 -9.386 1.00 . A A . 43 LYS HZ1 1 1
15 19857 1 1 43 LYS HZ2 H -16.742 1.024 -9.531 1.00 . A A . 43 LYS HZ2 1 1
15 19858 1 1 43 LYS HZ3 H -15.113 0.833 -9.106 1.00 . A A . 43 LYS HZ3 1 1
15 19859 1 1 43 LYS N N -16.733 -0.160 -2.620 1.00 . A A . 43 LYS N 1 1
15 19860 1 1 43 LYS NZ N -15.952 1.441 -8.993 1.00 . A A . 43 LYS NZ 1 1
15 19861 1 1 43 LYS O O -18.290 -3.264 -3.527 1.00 . A A . 43 LYS O 1 1
15 19862 1 1 44 GLY C C -16.500 -4.620 -1.008 1.00 . A A . 44 GLY C 1 1
15 19863 1 1 44 GLY CA C -17.759 -3.783 -0.889 1.00 . A A . 44 GLY CA 1 1
15 19864 1 1 44 GLY H H -17.357 -1.709 -1.002 1.00 . A A . 44 GLY H 1 1
15 19865 1 1 44 GLY HA2 H -17.982 -3.637 0.157 1.00 . A A . 44 GLY HA2 1 1
15 19866 1 1 44 GLY HA3 H -18.577 -4.319 -1.348 1.00 . A A . 44 GLY HA3 1 1
15 19867 1 1 44 GLY N N -17.631 -2.488 -1.526 1.00 . A A . 44 GLY N 1 1
15 19868 1 1 44 GLY O O -16.563 -5.819 -1.277 1.00 . A A . 44 GLY O 1 1
15 19869 1 1 45 TYR C C -13.679 -5.133 0.555 1.00 . A A . 45 TYR C 1 1
15 19870 1 1 45 TYR CA C -14.081 -4.701 -0.846 1.00 . A A . 45 TYR CA 1 1
15 19871 1 1 45 TYR CB C -12.972 -3.837 -1.456 1.00 . A A . 45 TYR CB 1 1
15 19872 1 1 45 TYR CD1 C -14.029 -4.314 -3.713 1.00 . A A . 45 TYR CD1 1 1
15 19873 1 1 45 TYR CD2 C -11.955 -3.144 -3.658 1.00 . A A . 45 TYR CD2 1 1
15 19874 1 1 45 TYR CE1 C -14.039 -4.237 -5.093 1.00 . A A . 45 TYR CE1 1 1
15 19875 1 1 45 TYR CE2 C -11.958 -3.066 -5.036 1.00 . A A . 45 TYR CE2 1 1
15 19876 1 1 45 TYR CG C -12.989 -3.766 -2.971 1.00 . A A . 45 TYR CG 1 1
15 19877 1 1 45 TYR CZ C -13.000 -3.614 -5.749 1.00 . A A . 45 TYR CZ 1 1
15 19878 1 1 45 TYR H H -15.358 -3.032 -0.634 1.00 . A A . 45 TYR H 1 1
15 19879 1 1 45 TYR HA H -14.213 -5.583 -1.455 1.00 . A A . 45 TYR HA 1 1
15 19880 1 1 45 TYR HB2 H -13.068 -2.829 -1.082 1.00 . A A . 45 TYR HB2 1 1
15 19881 1 1 45 TYR HB3 H -12.014 -4.234 -1.155 1.00 . A A . 45 TYR HB3 1 1
15 19882 1 1 45 TYR HD1 H -14.843 -4.802 -3.197 1.00 . A A . 45 TYR HD1 1 1
15 19883 1 1 45 TYR HD2 H -11.137 -2.715 -3.097 1.00 . A A . 45 TYR HD2 1 1
15 19884 1 1 45 TYR HE1 H -14.857 -4.668 -5.652 1.00 . A A . 45 TYR HE1 1 1
15 19885 1 1 45 TYR HE2 H -11.143 -2.578 -5.550 1.00 . A A . 45 TYR HE2 1 1
15 19886 1 1 45 TYR HH H -12.144 -3.798 -7.463 1.00 . A A . 45 TYR HH 1 1
15 19887 1 1 45 TYR N N -15.352 -3.990 -0.812 1.00 . A A . 45 TYR N 1 1
15 19888 1 1 45 TYR O O -13.731 -4.346 1.502 1.00 . A A . 45 TYR O 1 1
15 19889 1 1 45 TYR OH O -13.006 -3.533 -7.124 1.00 . A A . 45 TYR OH 1 1
15 19890 1 1 46 THR C C -11.323 -7.145 1.862 1.00 . A A . 46 THR C 1 1
15 19891 1 1 46 THR CA C -12.826 -6.925 1.937 1.00 . A A . 46 THR CA 1 1
15 19892 1 1 46 THR CB C -13.520 -8.262 2.258 1.00 . A A . 46 THR CB 1 1
15 19893 1 1 46 THR CG2 C -13.224 -8.709 3.683 1.00 . A A . 46 THR CG2 1 1
15 19894 1 1 46 THR H H -13.341 -6.984 -0.104 1.00 . A A . 46 THR H 1 1
15 19895 1 1 46 THR HA H -13.049 -6.217 2.722 1.00 . A A . 46 THR HA 1 1
15 19896 1 1 46 THR HB H -13.155 -9.016 1.575 1.00 . A A . 46 THR HB 1 1
15 19897 1 1 46 THR HG1 H -15.104 -7.475 1.394 1.00 . A A . 46 THR HG1 1 1
15 19898 1 1 46 THR HG21 H -12.158 -8.829 3.808 1.00 . A A . 46 THR HG21 1 1
15 19899 1 1 46 THR HG22 H -13.718 -9.650 3.875 1.00 . A A . 46 THR HG22 1 1
15 19900 1 1 46 THR HG23 H -13.586 -7.964 4.376 1.00 . A A . 46 THR HG23 1 1
15 19901 1 1 46 THR N N -13.302 -6.389 0.682 1.00 . A A . 46 THR N 1 1
15 19902 1 1 46 THR O O -10.816 -7.658 0.864 1.00 . A A . 46 THR O 1 1
15 19903 1 1 46 THR OG1 O -14.933 -8.118 2.087 1.00 . A A . 46 THR OG1 1 1
15 19904 1 1 47 LEU C C -8.932 -8.449 3.203 1.00 . A A . 47 LEU C 1 1
15 19905 1 1 47 LEU CA C -9.183 -6.972 2.962 1.00 . A A . 47 LEU CA 1 1
15 19906 1 1 47 LEU CB C -8.547 -6.143 4.083 1.00 . A A . 47 LEU CB 1 1
15 19907 1 1 47 LEU CD1 C -6.251 -5.897 3.090 1.00 . A A . 47 LEU CD1 1 1
15 19908 1 1 47 LEU CD2 C -6.579 -5.632 5.550 1.00 . A A . 47 LEU CD2 1 1
15 19909 1 1 47 LEU CG C -7.046 -6.359 4.299 1.00 . A A . 47 LEU CG 1 1
15 19910 1 1 47 LEU H H -11.057 -6.269 3.638 1.00 . A A . 47 LEU H 1 1
15 19911 1 1 47 LEU HA H -8.747 -6.688 2.015 1.00 . A A . 47 LEU HA 1 1
15 19912 1 1 47 LEU HB2 H -8.709 -5.099 3.861 1.00 . A A . 47 LEU HB2 1 1
15 19913 1 1 47 LEU HB3 H -9.055 -6.380 5.004 1.00 . A A . 47 LEU HB3 1 1
15 19914 1 1 47 LEU HD11 H -6.441 -4.849 2.913 1.00 . A A . 47 LEU HD11 1 1
15 19915 1 1 47 LEU HD12 H -6.548 -6.469 2.224 1.00 . A A . 47 LEU HD12 1 1
15 19916 1 1 47 LEU HD13 H -5.197 -6.045 3.275 1.00 . A A . 47 LEU HD13 1 1
15 19917 1 1 47 LEU HD21 H -7.110 -6.015 6.409 1.00 . A A . 47 LEU HD21 1 1
15 19918 1 1 47 LEU HD22 H -6.776 -4.575 5.448 1.00 . A A . 47 LEU HD22 1 1
15 19919 1 1 47 LEU HD23 H -5.518 -5.789 5.684 1.00 . A A . 47 LEU HD23 1 1
15 19920 1 1 47 LEU HG H -6.858 -7.415 4.437 1.00 . A A . 47 LEU HG 1 1
15 19921 1 1 47 LEU N N -10.610 -6.733 2.895 1.00 . A A . 47 LEU N 1 1
15 19922 1 1 47 LEU O O -9.271 -8.973 4.265 1.00 . A A . 47 LEU O 1 1
15 19923 1 1 48 LEU C C -6.956 -10.592 3.468 1.00 . A A . 48 LEU C 1 1
15 19924 1 1 48 LEU CA C -7.992 -10.512 2.359 1.00 . A A . 48 LEU CA 1 1
15 19925 1 1 48 LEU CB C -7.413 -11.050 1.045 1.00 . A A . 48 LEU CB 1 1
15 19926 1 1 48 LEU CD1 C -8.336 -13.380 1.149 1.00 . A A . 48 LEU CD1 1 1
15 19927 1 1 48 LEU CD2 C -6.298 -12.902 -0.220 1.00 . A A . 48 LEU CD2 1 1
15 19928 1 1 48 LEU CG C -7.072 -12.541 1.038 1.00 . A A . 48 LEU CG 1 1
15 19929 1 1 48 LEU H H -8.240 -8.671 1.343 1.00 . A A . 48 LEU H 1 1
15 19930 1 1 48 LEU HA H -8.864 -11.086 2.638 1.00 . A A . 48 LEU HA 1 1
15 19931 1 1 48 LEU HB2 H -8.132 -10.864 0.259 1.00 . A A . 48 LEU HB2 1 1
15 19932 1 1 48 LEU HB3 H -6.513 -10.498 0.821 1.00 . A A . 48 LEU HB3 1 1
15 19933 1 1 48 LEU HD11 H -8.840 -13.148 2.075 1.00 . A A . 48 LEU HD11 1 1
15 19934 1 1 48 LEU HD12 H -8.075 -14.428 1.132 1.00 . A A . 48 LEU HD12 1 1
15 19935 1 1 48 LEU HD13 H -8.988 -13.157 0.318 1.00 . A A . 48 LEU HD13 1 1
15 19936 1 1 48 LEU HD21 H -5.384 -12.329 -0.258 1.00 . A A . 48 LEU HD21 1 1
15 19937 1 1 48 LEU HD22 H -6.900 -12.680 -1.089 1.00 . A A . 48 LEU HD22 1 1
15 19938 1 1 48 LEU HD23 H -6.061 -13.956 -0.208 1.00 . A A . 48 LEU HD23 1 1
15 19939 1 1 48 LEU HG H -6.448 -12.765 1.891 1.00 . A A . 48 LEU HG 1 1
15 19940 1 1 48 LEU N N -8.385 -9.122 2.203 1.00 . A A . 48 LEU N 1 1
15 19941 1 1 48 LEU O O -7.117 -11.331 4.440 1.00 . A A . 48 LEU O 1 1
15 19942 1 1 49 LYS C C -3.726 -8.823 3.599 1.00 . A A . 49 LYS C 1 1
15 19943 1 1 49 LYS CA C -4.855 -9.586 4.273 1.00 . A A . 49 LYS CA 1 1
15 19944 1 1 49 LYS CB C -4.322 -10.914 4.836 1.00 . A A . 49 LYS CB 1 1
15 19945 1 1 49 LYS CD C -2.961 -12.031 6.647 1.00 . A A . 49 LYS CD 1 1
15 19946 1 1 49 LYS CE C -2.016 -11.786 7.812 1.00 . A A . 49 LYS CE 1 1
15 19947 1 1 49 LYS CG C -3.336 -10.722 5.978 1.00 . A A . 49 LYS CG 1 1
15 19948 1 1 49 LYS H H -5.873 -9.260 2.466 1.00 . A A . 49 LYS H 1 1
15 19949 1 1 49 LYS HA H -5.248 -8.986 5.083 1.00 . A A . 49 LYS HA 1 1
15 19950 1 1 49 LYS HB2 H -5.154 -11.501 5.196 1.00 . A A . 49 LYS HB2 1 1
15 19951 1 1 49 LYS HB3 H -3.824 -11.456 4.044 1.00 . A A . 49 LYS HB3 1 1
15 19952 1 1 49 LYS HD2 H -3.857 -12.510 7.012 1.00 . A A . 49 LYS HD2 1 1
15 19953 1 1 49 LYS HD3 H -2.473 -12.669 5.925 1.00 . A A . 49 LYS HD3 1 1
15 19954 1 1 49 LYS HE2 H -1.081 -11.410 7.426 1.00 . A A . 49 LYS HE2 1 1
15 19955 1 1 49 LYS HE3 H -2.457 -11.047 8.465 1.00 . A A . 49 LYS HE3 1 1
15 19956 1 1 49 LYS HG2 H -2.439 -10.263 5.590 1.00 . A A . 49 LYS HG2 1 1
15 19957 1 1 49 LYS HG3 H -3.783 -10.069 6.714 1.00 . A A . 49 LYS HG3 1 1
15 19958 1 1 49 LYS HZ1 H -2.649 -13.426 8.941 1.00 . A A . 49 LYS HZ1 1 1
15 19959 1 1 49 LYS HZ2 H -1.145 -12.803 9.408 1.00 . A A . 49 LYS HZ2 1 1
15 19960 1 1 49 LYS HZ3 H -1.271 -13.731 7.995 1.00 . A A . 49 LYS HZ3 1 1
15 19961 1 1 49 LYS N N -5.920 -9.777 3.298 1.00 . A A . 49 LYS N 1 1
15 19962 1 1 49 LYS NZ N -1.752 -13.021 8.592 1.00 . A A . 49 LYS NZ 1 1
15 19963 1 1 49 LYS O O -3.619 -8.826 2.371 1.00 . A A . 49 LYS O 1 1
15 19964 1 1 50 TYR C C -0.580 -8.442 3.735 1.00 . A A . 50 TYR C 1 1
15 19965 1 1 50 TYR CA C -1.747 -7.472 3.847 1.00 . A A . 50 TYR CA 1 1
15 19966 1 1 50 TYR CB C -1.372 -6.250 4.697 1.00 . A A . 50 TYR CB 1 1
15 19967 1 1 50 TYR CD1 C -0.491 -6.957 6.962 1.00 . A A . 50 TYR CD1 1 1
15 19968 1 1 50 TYR CD2 C -2.714 -6.109 6.827 1.00 . A A . 50 TYR CD2 1 1
15 19969 1 1 50 TYR CE1 C -0.636 -7.128 8.326 1.00 . A A . 50 TYR CE1 1 1
15 19970 1 1 50 TYR CE2 C -2.866 -6.273 8.189 1.00 . A A . 50 TYR CE2 1 1
15 19971 1 1 50 TYR CG C -1.528 -6.448 6.191 1.00 . A A . 50 TYR CG 1 1
15 19972 1 1 50 TYR CZ C -1.824 -6.784 8.934 1.00 . A A . 50 TYR CZ 1 1
15 19973 1 1 50 TYR H H -3.087 -8.110 5.348 1.00 . A A . 50 TYR H 1 1
15 19974 1 1 50 TYR HA H -2.003 -7.135 2.852 1.00 . A A . 50 TYR HA 1 1
15 19975 1 1 50 TYR HB2 H -0.341 -5.995 4.506 1.00 . A A . 50 TYR HB2 1 1
15 19976 1 1 50 TYR HB3 H -1.998 -5.418 4.407 1.00 . A A . 50 TYR HB3 1 1
15 19977 1 1 50 TYR HD1 H 0.438 -7.226 6.483 1.00 . A A . 50 TYR HD1 1 1
15 19978 1 1 50 TYR HD2 H -3.529 -5.711 6.241 1.00 . A A . 50 TYR HD2 1 1
15 19979 1 1 50 TYR HE1 H 0.181 -7.527 8.909 1.00 . A A . 50 TYR HE1 1 1
15 19980 1 1 50 TYR HE2 H -3.798 -6.004 8.664 1.00 . A A . 50 TYR HE2 1 1
15 19981 1 1 50 TYR HH H -2.856 -7.274 10.483 1.00 . A A . 50 TYR HH 1 1
15 19982 1 1 50 TYR N N -2.910 -8.147 4.385 1.00 . A A . 50 TYR N 1 1
15 19983 1 1 50 TYR O O -0.182 -9.072 4.717 1.00 . A A . 50 TYR O 1 1
15 19984 1 1 50 TYR OH O -1.971 -6.947 10.293 1.00 . A A . 50 TYR OH 1 1
15 19985 1 1 51 ASP C C 2.281 -9.058 3.055 1.00 . A A . 51 ASP C 1 1
15 19986 1 1 51 ASP CA C 1.061 -9.471 2.246 1.00 . A A . 51 ASP CA 1 1
15 19987 1 1 51 ASP CB C 1.383 -9.453 0.750 1.00 . A A . 51 ASP CB 1 1
15 19988 1 1 51 ASP CG C 2.734 -10.055 0.420 1.00 . A A . 51 ASP CG 1 1
15 19989 1 1 51 ASP H H -0.449 -8.057 1.783 1.00 . A A . 51 ASP H 1 1
15 19990 1 1 51 ASP HA H 0.771 -10.471 2.533 1.00 . A A . 51 ASP HA 1 1
15 19991 1 1 51 ASP HB2 H 0.625 -10.012 0.221 1.00 . A A . 51 ASP HB2 1 1
15 19992 1 1 51 ASP HB3 H 1.372 -8.430 0.402 1.00 . A A . 51 ASP HB3 1 1
15 19993 1 1 51 ASP N N -0.063 -8.579 2.521 1.00 . A A . 51 ASP N 1 1
15 19994 1 1 51 ASP O O 3.000 -9.896 3.597 1.00 . A A . 51 ASP O 1 1
15 19995 1 1 51 ASP OD1 O 2.816 -11.289 0.233 1.00 . A A . 51 ASP OD1 1 1
15 19996 1 1 51 ASP OD2 O 3.716 -9.289 0.317 1.00 . A A . 51 ASP OD2 1 1
15 19997 1 1 52 SER C C 3.024 -6.499 5.148 1.00 . A A . 52 SER C 1 1
15 19998 1 1 52 SER CA C 3.585 -7.213 3.923 1.00 . A A . 52 SER CA 1 1
15 19999 1 1 52 SER CB C 4.401 -6.250 3.061 1.00 . A A . 52 SER CB 1 1
15 20000 1 1 52 SER H H 1.886 -7.146 2.680 1.00 . A A . 52 SER H 1 1
15 20001 1 1 52 SER HA H 4.213 -8.030 4.243 1.00 . A A . 52 SER HA 1 1
15 20002 1 1 52 SER HB2 H 3.820 -5.359 2.871 1.00 . A A . 52 SER HB2 1 1
15 20003 1 1 52 SER HB3 H 5.310 -5.985 3.581 1.00 . A A . 52 SER HB3 1 1
15 20004 1 1 52 SER HG H 4.344 -7.733 1.765 1.00 . A A . 52 SER HG 1 1
15 20005 1 1 52 SER N N 2.493 -7.758 3.142 1.00 . A A . 52 SER N 1 1
15 20006 1 1 52 SER O O 1.922 -5.948 5.089 1.00 . A A . 52 SER O 1 1
15 20007 1 1 52 SER OG O 4.741 -6.851 1.819 1.00 . A A . 52 SER OG 1 1
15 20008 1 1 53 GLU C C 3.093 -4.409 7.313 1.00 . A A . 53 GLU C 1 1
15 20009 1 1 53 GLU CA C 3.309 -5.909 7.491 1.00 . A A . 53 GLU CA 1 1
15 20010 1 1 53 GLU CB C 4.307 -6.179 8.625 1.00 . A A . 53 GLU CB 1 1
15 20011 1 1 53 GLU CD C 4.779 -5.999 11.110 1.00 . A A . 53 GLU CD 1 1
15 20012 1 1 53 GLU CG C 3.907 -5.553 9.953 1.00 . A A . 53 GLU CG 1 1
15 20013 1 1 53 GLU H H 4.656 -6.940 6.222 1.00 . A A . 53 GLU H 1 1
15 20014 1 1 53 GLU HA H 2.362 -6.364 7.746 1.00 . A A . 53 GLU HA 1 1
15 20015 1 1 53 GLU HB2 H 4.393 -7.246 8.766 1.00 . A A . 53 GLU HB2 1 1
15 20016 1 1 53 GLU HB3 H 5.271 -5.784 8.342 1.00 . A A . 53 GLU HB3 1 1
15 20017 1 1 53 GLU HG2 H 3.979 -4.480 9.865 1.00 . A A . 53 GLU HG2 1 1
15 20018 1 1 53 GLU HG3 H 2.884 -5.825 10.169 1.00 . A A . 53 GLU HG3 1 1
15 20019 1 1 53 GLU N N 3.768 -6.517 6.248 1.00 . A A . 53 GLU N 1 1
15 20020 1 1 53 GLU O O 3.889 -3.725 6.668 1.00 . A A . 53 GLU O 1 1
15 20021 1 1 53 GLU OE1 O 5.985 -5.672 11.119 1.00 . A A . 53 GLU OE1 1 1
15 20022 1 1 53 GLU OE2 O 4.260 -6.671 12.020 1.00 . A A . 53 GLU OE2 1 1
15 20023 1 1 54 ILE C C 2.381 -1.640 8.778 1.00 . A A . 54 ILE C 1 1
15 20024 1 1 54 ILE CA C 1.639 -2.502 7.763 1.00 . A A . 54 ILE CA 1 1
15 20025 1 1 54 ILE CB C 0.121 -2.304 7.946 1.00 . A A . 54 ILE CB 1 1
15 20026 1 1 54 ILE CD1 C -1.805 -2.660 9.581 1.00 . A A . 54 ILE CD1 1 1
15 20027 1 1 54 ILE CG1 C -0.337 -2.885 9.289 1.00 . A A . 54 ILE CG1 1 1
15 20028 1 1 54 ILE CG2 C -0.634 -2.942 6.790 1.00 . A A . 54 ILE CG2 1 1
15 20029 1 1 54 ILE H H 1.430 -4.504 8.410 1.00 . A A . 54 ILE H 1 1
15 20030 1 1 54 ILE HA H 1.905 -2.177 6.768 1.00 . A A . 54 ILE HA 1 1
15 20031 1 1 54 ILE HB H -0.083 -1.243 7.933 1.00 . A A . 54 ILE HB 1 1
15 20032 1 1 54 ILE HD11 H -2.009 -1.600 9.608 1.00 . A A . 54 ILE HD11 1 1
15 20033 1 1 54 ILE HD12 H -2.054 -3.099 10.536 1.00 . A A . 54 ILE HD12 1 1
15 20034 1 1 54 ILE HD13 H -2.401 -3.121 8.807 1.00 . A A . 54 ILE HD13 1 1
15 20035 1 1 54 ILE HG12 H -0.160 -3.950 9.292 1.00 . A A . 54 ILE HG12 1 1
15 20036 1 1 54 ILE HG13 H 0.233 -2.429 10.085 1.00 . A A . 54 ILE HG13 1 1
15 20037 1 1 54 ILE HG21 H -1.696 -2.793 6.927 1.00 . A A . 54 ILE HG21 1 1
15 20038 1 1 54 ILE HG22 H -0.420 -4.000 6.760 1.00 . A A . 54 ILE HG22 1 1
15 20039 1 1 54 ILE HG23 H -0.324 -2.486 5.861 1.00 . A A . 54 ILE HG23 1 1
15 20040 1 1 54 ILE N N 2.006 -3.909 7.888 1.00 . A A . 54 ILE N 1 1
15 20041 1 1 54 ILE O O 2.173 -0.429 8.851 1.00 . A A . 54 ILE O 1 1
15 20042 1 1 55 LEU C C 5.458 -1.419 10.069 1.00 . A A . 55 LEU C 1 1
15 20043 1 1 55 LEU CA C 4.021 -1.552 10.556 1.00 . A A . 55 LEU CA 1 1
15 20044 1 1 55 LEU CB C 3.963 -2.280 11.912 1.00 . A A . 55 LEU CB 1 1
15 20045 1 1 55 LEU CD1 C 5.783 -1.071 13.193 1.00 . A A . 55 LEU CD1 1 1
15 20046 1 1 55 LEU CD2 C 3.450 -0.177 13.189 1.00 . A A . 55 LEU CD2 1 1
15 20047 1 1 55 LEU CG C 4.307 -1.434 13.152 1.00 . A A . 55 LEU CG 1 1
15 20048 1 1 55 LEU H H 3.372 -3.232 9.456 1.00 . A A . 55 LEU H 1 1
15 20049 1 1 55 LEU HA H 3.595 -0.566 10.664 1.00 . A A . 55 LEU HA 1 1
15 20050 1 1 55 LEU HB2 H 2.964 -2.671 12.040 1.00 . A A . 55 LEU HB2 1 1
15 20051 1 1 55 LEU HB3 H 4.650 -3.112 11.874 1.00 . A A . 55 LEU HB3 1 1
15 20052 1 1 55 LEU HD11 H 6.376 -1.973 13.215 1.00 . A A . 55 LEU HD11 1 1
15 20053 1 1 55 LEU HD12 H 5.986 -0.485 14.078 1.00 . A A . 55 LEU HD12 1 1
15 20054 1 1 55 LEU HD13 H 6.037 -0.495 12.314 1.00 . A A . 55 LEU HD13 1 1
15 20055 1 1 55 LEU HD21 H 2.407 -0.453 13.233 1.00 . A A . 55 LEU HD21 1 1
15 20056 1 1 55 LEU HD22 H 3.631 0.408 12.300 1.00 . A A . 55 LEU HD22 1 1
15 20057 1 1 55 LEU HD23 H 3.704 0.406 14.062 1.00 . A A . 55 LEU HD23 1 1
15 20058 1 1 55 LEU HG H 4.085 -2.011 14.039 1.00 . A A . 55 LEU HG 1 1
15 20059 1 1 55 LEU N N 3.243 -2.268 9.562 1.00 . A A . 55 LEU N 1 1
15 20060 1 1 55 LEU O O 6.225 -2.383 10.087 1.00 . A A . 55 LEU O 1 1
15 20061 1 1 56 GLY C C 7.530 1.471 9.345 1.00 . A A . 56 GLY C 1 1
15 20062 1 1 56 GLY CA C 7.148 0.025 9.149 1.00 . A A . 56 GLY CA 1 1
15 20063 1 1 56 GLY H H 5.141 0.490 9.599 1.00 . A A . 56 GLY H 1 1
15 20064 1 1 56 GLY HA2 H 7.837 -0.600 9.699 1.00 . A A . 56 GLY HA2 1 1
15 20065 1 1 56 GLY HA3 H 7.211 -0.216 8.099 1.00 . A A . 56 GLY HA3 1 1
15 20066 1 1 56 GLY N N 5.805 -0.230 9.616 1.00 . A A . 56 GLY N 1 1
15 20067 1 1 56 GLY O O 6.728 2.264 9.844 1.00 . A A . 56 GLY O 1 1
15 20068 1 1 57 VAL C C 9.759 3.732 7.787 1.00 . A A . 57 VAL C 1 1
15 20069 1 1 57 VAL CA C 9.222 3.189 9.105 1.00 . A A . 57 VAL CA 1 1
15 20070 1 1 57 VAL CB C 10.325 3.287 10.187 1.00 . A A . 57 VAL CB 1 1
15 20071 1 1 57 VAL CG1 C 9.765 2.939 11.558 1.00 . A A . 57 VAL CG1 1 1
15 20072 1 1 57 VAL CG2 C 11.506 2.386 9.849 1.00 . A A . 57 VAL CG2 1 1
15 20073 1 1 57 VAL H H 9.322 1.157 8.532 1.00 . A A . 57 VAL H 1 1
15 20074 1 1 57 VAL HA H 8.387 3.800 9.418 1.00 . A A . 57 VAL HA 1 1
15 20075 1 1 57 VAL HB H 10.677 4.309 10.218 1.00 . A A . 57 VAL HB 1 1
15 20076 1 1 57 VAL HG11 H 9.374 1.932 11.543 1.00 . A A . 57 VAL HG11 1 1
15 20077 1 1 57 VAL HG12 H 8.972 3.628 11.810 1.00 . A A . 57 VAL HG12 1 1
15 20078 1 1 57 VAL HG13 H 10.551 3.009 12.296 1.00 . A A . 57 VAL HG13 1 1
15 20079 1 1 57 VAL HG21 H 11.930 2.687 8.903 1.00 . A A . 57 VAL HG21 1 1
15 20080 1 1 57 VAL HG22 H 11.169 1.361 9.783 1.00 . A A . 57 VAL HG22 1 1
15 20081 1 1 57 VAL HG23 H 12.255 2.469 10.622 1.00 . A A . 57 VAL HG23 1 1
15 20082 1 1 57 VAL N N 8.740 1.826 8.948 1.00 . A A . 57 VAL N 1 1
15 20083 1 1 57 VAL O O 10.304 2.982 6.974 1.00 . A A . 57 VAL O 1 1
15 20084 1 1 58 PHE C C 11.636 5.490 6.328 1.00 . A A . 58 PHE C 1 1
15 20085 1 1 58 PHE CA C 10.131 5.710 6.409 1.00 . A A . 58 PHE CA 1 1
15 20086 1 1 58 PHE CB C 9.842 7.212 6.474 1.00 . A A . 58 PHE CB 1 1
15 20087 1 1 58 PHE CD1 C 7.434 7.451 7.141 1.00 . A A . 58 PHE CD1 1 1
15 20088 1 1 58 PHE CD2 C 8.068 8.079 4.932 1.00 . A A . 58 PHE CD2 1 1
15 20089 1 1 58 PHE CE1 C 6.125 7.801 6.868 1.00 . A A . 58 PHE CE1 1 1
15 20090 1 1 58 PHE CE2 C 6.763 8.431 4.654 1.00 . A A . 58 PHE CE2 1 1
15 20091 1 1 58 PHE CG C 8.418 7.584 6.178 1.00 . A A . 58 PHE CG 1 1
15 20092 1 1 58 PHE CZ C 5.789 8.293 5.622 1.00 . A A . 58 PHE CZ 1 1
15 20093 1 1 58 PHE H H 9.024 5.541 8.205 1.00 . A A . 58 PHE H 1 1
15 20094 1 1 58 PHE HA H 9.668 5.299 5.524 1.00 . A A . 58 PHE HA 1 1
15 20095 1 1 58 PHE HB2 H 10.075 7.569 7.465 1.00 . A A . 58 PHE HB2 1 1
15 20096 1 1 58 PHE HB3 H 10.474 7.719 5.759 1.00 . A A . 58 PHE HB3 1 1
15 20097 1 1 58 PHE HD1 H 7.695 7.066 8.115 1.00 . A A . 58 PHE HD1 1 1
15 20098 1 1 58 PHE HD2 H 8.829 8.188 4.173 1.00 . A A . 58 PHE HD2 1 1
15 20099 1 1 58 PHE HE1 H 5.368 7.692 7.629 1.00 . A A . 58 PHE HE1 1 1
15 20100 1 1 58 PHE HE2 H 6.503 8.816 3.679 1.00 . A A . 58 PHE HE2 1 1
15 20101 1 1 58 PHE HZ H 4.767 8.567 5.406 1.00 . A A . 58 PHE HZ 1 1
15 20102 1 1 58 PHE N N 9.570 5.029 7.571 1.00 . A A . 58 PHE N 1 1
15 20103 1 1 58 PHE O O 12.382 5.906 7.217 1.00 . A A . 58 PHE O 1 1
15 20104 1 1 59 THR C C 13.843 4.705 3.589 1.00 . A A . 59 THR C 1 1
15 20105 1 1 59 THR CA C 13.485 4.569 5.063 1.00 . A A . 59 THR CA 1 1
15 20106 1 1 59 THR CB C 13.879 3.166 5.569 1.00 . A A . 59 THR CB 1 1
15 20107 1 1 59 THR CG2 C 14.233 3.194 7.049 1.00 . A A . 59 THR CG2 1 1
15 20108 1 1 59 THR H H 11.432 4.525 4.598 1.00 . A A . 59 THR H 1 1
15 20109 1 1 59 THR HA H 14.045 5.302 5.627 1.00 . A A . 59 THR HA 1 1
15 20110 1 1 59 THR HB H 14.744 2.834 5.016 1.00 . A A . 59 THR HB 1 1
15 20111 1 1 59 THR HG1 H 11.978 2.634 5.661 1.00 . A A . 59 THR HG1 1 1
15 20112 1 1 59 THR HG21 H 15.069 3.860 7.206 1.00 . A A . 59 THR HG21 1 1
15 20113 1 1 59 THR HG22 H 14.500 2.200 7.375 1.00 . A A . 59 THR HG22 1 1
15 20114 1 1 59 THR HG23 H 13.383 3.543 7.617 1.00 . A A . 59 THR HG23 1 1
15 20115 1 1 59 THR N N 12.075 4.832 5.271 1.00 . A A . 59 THR N 1 1
15 20116 1 1 59 THR O O 12.964 4.881 2.744 1.00 . A A . 59 THR O 1 1
15 20117 1 1 59 THR OG1 O 12.805 2.243 5.345 1.00 . A A . 59 THR OG1 1 1
15 20118 1 1 60 GLU C C 15.295 3.547 1.093 1.00 . A A . 60 GLU C 1 1
15 20119 1 1 60 GLU CA C 15.609 4.783 1.924 1.00 . A A . 60 GLU CA 1 1
15 20120 1 1 60 GLU CB C 17.111 5.056 1.930 1.00 . A A . 60 GLU CB 1 1
15 20121 1 1 60 GLU CD C 18.978 6.524 2.777 1.00 . A A . 60 GLU CD 1 1
15 20122 1 1 60 GLU CG C 17.497 6.236 2.806 1.00 . A A . 60 GLU CG 1 1
15 20123 1 1 60 GLU H H 15.777 4.422 3.996 1.00 . A A . 60 GLU H 1 1
15 20124 1 1 60 GLU HA H 15.097 5.632 1.493 1.00 . A A . 60 GLU HA 1 1
15 20125 1 1 60 GLU HB2 H 17.624 4.178 2.292 1.00 . A A . 60 GLU HB2 1 1
15 20126 1 1 60 GLU HB3 H 17.434 5.263 0.920 1.00 . A A . 60 GLU HB3 1 1
15 20127 1 1 60 GLU HG2 H 16.969 7.111 2.461 1.00 . A A . 60 GLU HG2 1 1
15 20128 1 1 60 GLU HG3 H 17.207 6.020 3.824 1.00 . A A . 60 GLU HG3 1 1
15 20129 1 1 60 GLU N N 15.130 4.616 3.286 1.00 . A A . 60 GLU N 1 1
15 20130 1 1 60 GLU O O 15.216 3.611 -0.135 1.00 . A A . 60 GLU O 1 1
15 20131 1 1 60 GLU OE1 O 19.722 5.903 3.562 1.00 . A A . 60 GLU OE1 1 1
15 20132 1 1 60 GLU OE2 O 19.403 7.380 1.973 1.00 . A A . 60 GLU OE2 1 1
15 20133 1 1 61 SER C C 13.213 1.191 0.909 1.00 . A A . 61 SER C 1 1
15 20134 1 1 61 SER CA C 14.724 1.192 1.115 1.00 . A A . 61 SER CA 1 1
15 20135 1 1 61 SER CB C 15.146 -0.012 1.957 1.00 . A A . 61 SER CB 1 1
15 20136 1 1 61 SER H H 15.275 2.422 2.740 1.00 . A A . 61 SER H 1 1
15 20137 1 1 61 SER HA H 15.214 1.146 0.153 1.00 . A A . 61 SER HA 1 1
15 20138 1 1 61 SER HB2 H 14.562 -0.039 2.864 1.00 . A A . 61 SER HB2 1 1
15 20139 1 1 61 SER HB3 H 14.978 -0.918 1.393 1.00 . A A . 61 SER HB3 1 1
15 20140 1 1 61 SER HG H 16.752 0.986 2.485 1.00 . A A . 61 SER HG 1 1
15 20141 1 1 61 SER N N 15.127 2.422 1.771 1.00 . A A . 61 SER N 1 1
15 20142 1 1 61 SER O O 12.452 1.300 1.870 1.00 . A A . 61 SER O 1 1
15 20143 1 1 61 SER OG O 16.523 0.066 2.298 1.00 . A A . 61 SER OG 1 1
15 20144 1 1 62 PRO C C 10.552 0.002 -0.027 1.00 . A A . 62 PRO C 1 1
15 20145 1 1 62 PRO CA C 11.339 1.127 -0.689 1.00 . A A . 62 PRO CA 1 1
15 20146 1 1 62 PRO CB C 11.320 0.962 -2.214 1.00 . A A . 62 PRO CB 1 1
15 20147 1 1 62 PRO CD C 13.609 0.926 -1.544 1.00 . A A . 62 PRO CD 1 1
15 20148 1 1 62 PRO CG C 12.693 1.327 -2.662 1.00 . A A . 62 PRO CG 1 1
15 20149 1 1 62 PRO HA H 10.899 2.076 -0.423 1.00 . A A . 62 PRO HA 1 1
15 20150 1 1 62 PRO HB2 H 11.083 -0.062 -2.463 1.00 . A A . 62 PRO HB2 1 1
15 20151 1 1 62 PRO HB3 H 10.578 1.622 -2.639 1.00 . A A . 62 PRO HB3 1 1
15 20152 1 1 62 PRO HD2 H 13.923 -0.100 -1.660 1.00 . A A . 62 PRO HD2 1 1
15 20153 1 1 62 PRO HD3 H 14.465 1.584 -1.502 1.00 . A A . 62 PRO HD3 1 1
15 20154 1 1 62 PRO HG2 H 12.941 0.785 -3.563 1.00 . A A . 62 PRO HG2 1 1
15 20155 1 1 62 PRO HG3 H 12.753 2.391 -2.834 1.00 . A A . 62 PRO HG3 1 1
15 20156 1 1 62 PRO N N 12.765 1.088 -0.349 1.00 . A A . 62 PRO N 1 1
15 20157 1 1 62 PRO O O 10.702 -1.166 -0.380 1.00 . A A . 62 PRO O 1 1
15 20158 1 1 63 GLN C C 7.504 -0.632 0.921 1.00 . A A . 63 GLN C 1 1
15 20159 1 1 63 GLN CA C 8.865 -0.616 1.599 1.00 . A A . 63 GLN CA 1 1
15 20160 1 1 63 GLN CB C 8.714 -0.305 3.090 1.00 . A A . 63 GLN CB 1 1
15 20161 1 1 63 GLN CD C 9.844 -0.194 5.358 1.00 . A A . 63 GLN CD 1 1
15 20162 1 1 63 GLN CG C 10.000 -0.498 3.879 1.00 . A A . 63 GLN CG 1 1
15 20163 1 1 63 GLN H H 9.714 1.290 1.248 1.00 . A A . 63 GLN H 1 1
15 20164 1 1 63 GLN HA H 9.319 -1.590 1.486 1.00 . A A . 63 GLN HA 1 1
15 20165 1 1 63 GLN HB2 H 8.398 0.721 3.203 1.00 . A A . 63 GLN HB2 1 1
15 20166 1 1 63 GLN HB3 H 7.959 -0.955 3.508 1.00 . A A . 63 GLN HB3 1 1
15 20167 1 1 63 GLN HE21 H 11.748 0.353 5.457 1.00 . A A . 63 GLN HE21 1 1
15 20168 1 1 63 GLN HE22 H 10.855 0.460 6.931 1.00 . A A . 63 GLN HE22 1 1
15 20169 1 1 63 GLN HG2 H 10.319 -1.524 3.773 1.00 . A A . 63 GLN HG2 1 1
15 20170 1 1 63 GLN HG3 H 10.756 0.156 3.470 1.00 . A A . 63 GLN HG3 1 1
15 20171 1 1 63 GLN N N 9.732 0.355 0.951 1.00 . A A . 63 GLN N 1 1
15 20172 1 1 63 GLN NE2 N 10.921 0.248 5.979 1.00 . A A . 63 GLN NE2 1 1
15 20173 1 1 63 GLN O O 6.721 0.310 1.050 1.00 . A A . 63 GLN O 1 1
15 20174 1 1 63 GLN OE1 O 8.769 -0.360 5.938 1.00 . A A . 63 GLN OE1 1 1
15 20175 1 1 64 THR C C 5.026 -2.709 0.279 1.00 . A A . 64 THR C 1 1
15 20176 1 1 64 THR CA C 5.980 -1.835 -0.532 1.00 . A A . 64 THR CA 1 1
15 20177 1 1 64 THR CB C 6.187 -2.449 -1.930 1.00 . A A . 64 THR CB 1 1
15 20178 1 1 64 THR CG2 C 4.884 -2.478 -2.716 1.00 . A A . 64 THR CG2 1 1
15 20179 1 1 64 THR H H 7.933 -2.384 0.061 1.00 . A A . 64 THR H 1 1
15 20180 1 1 64 THR HA H 5.544 -0.854 -0.650 1.00 . A A . 64 THR HA 1 1
15 20181 1 1 64 THR HB H 6.546 -3.463 -1.816 1.00 . A A . 64 THR HB 1 1
15 20182 1 1 64 THR HG1 H 7.142 -0.772 -2.351 1.00 . A A . 64 THR HG1 1 1
15 20183 1 1 64 THR HG21 H 4.513 -1.470 -2.836 1.00 . A A . 64 THR HG21 1 1
15 20184 1 1 64 THR HG22 H 4.154 -3.067 -2.180 1.00 . A A . 64 THR HG22 1 1
15 20185 1 1 64 THR HG23 H 5.057 -2.916 -3.688 1.00 . A A . 64 THR HG23 1 1
15 20186 1 1 64 THR N N 7.246 -1.684 0.161 1.00 . A A . 64 THR N 1 1
15 20187 1 1 64 THR O O 5.305 -3.884 0.532 1.00 . A A . 64 THR O 1 1
15 20188 1 1 64 THR OG1 O 7.163 -1.686 -2.654 1.00 . A A . 64 THR OG1 1 1
15 20189 1 1 65 ILE C C 1.797 -3.314 0.538 1.00 . A A . 65 ILE C 1 1
15 20190 1 1 65 ILE CA C 2.913 -2.854 1.464 1.00 . A A . 65 ILE CA 1 1
15 20191 1 1 65 ILE CB C 2.315 -1.995 2.596 1.00 . A A . 65 ILE CB 1 1
15 20192 1 1 65 ILE CD1 C 2.924 -0.569 4.613 1.00 . A A . 65 ILE CD1 1 1
15 20193 1 1 65 ILE CG1 C 3.426 -1.465 3.504 1.00 . A A . 65 ILE CG1 1 1
15 20194 1 1 65 ILE CG2 C 1.313 -2.810 3.404 1.00 . A A . 65 ILE CG2 1 1
15 20195 1 1 65 ILE H H 3.764 -1.176 0.497 1.00 . A A . 65 ILE H 1 1
15 20196 1 1 65 ILE HA H 3.387 -3.721 1.903 1.00 . A A . 65 ILE HA 1 1
15 20197 1 1 65 ILE HB H 1.792 -1.161 2.151 1.00 . A A . 65 ILE HB 1 1
15 20198 1 1 65 ILE HD11 H 3.759 -0.229 5.207 1.00 . A A . 65 ILE HD11 1 1
15 20199 1 1 65 ILE HD12 H 2.237 -1.120 5.238 1.00 . A A . 65 ILE HD12 1 1
15 20200 1 1 65 ILE HD13 H 2.416 0.283 4.184 1.00 . A A . 65 ILE HD13 1 1
15 20201 1 1 65 ILE HG12 H 3.938 -2.299 3.960 1.00 . A A . 65 ILE HG12 1 1
15 20202 1 1 65 ILE HG13 H 4.128 -0.898 2.909 1.00 . A A . 65 ILE HG13 1 1
15 20203 1 1 65 ILE HG21 H 1.811 -3.662 3.840 1.00 . A A . 65 ILE HG21 1 1
15 20204 1 1 65 ILE HG22 H 0.518 -3.149 2.754 1.00 . A A . 65 ILE HG22 1 1
15 20205 1 1 65 ILE HG23 H 0.897 -2.195 4.188 1.00 . A A . 65 ILE HG23 1 1
15 20206 1 1 65 ILE N N 3.917 -2.126 0.706 1.00 . A A . 65 ILE N 1 1
15 20207 1 1 65 ILE O O 1.044 -2.499 0.003 1.00 . A A . 65 ILE O 1 1
15 20208 1 1 66 ASN C C -0.623 -5.355 0.169 1.00 . A A . 66 ASN C 1 1
15 20209 1 1 66 ASN CA C 0.716 -5.203 -0.548 1.00 . A A . 66 ASN CA 1 1
15 20210 1 1 66 ASN CB C 1.202 -6.564 -1.056 1.00 . A A . 66 ASN CB 1 1
15 20211 1 1 66 ASN CG C 2.417 -6.457 -1.961 1.00 . A A . 66 ASN CG 1 1
15 20212 1 1 66 ASN H H 2.352 -5.208 0.790 1.00 . A A . 66 ASN H 1 1
15 20213 1 1 66 ASN HA H 0.588 -4.539 -1.389 1.00 . A A . 66 ASN HA 1 1
15 20214 1 1 66 ASN HB2 H 1.462 -7.184 -0.210 1.00 . A A . 66 ASN HB2 1 1
15 20215 1 1 66 ASN HB3 H 0.405 -7.039 -1.609 1.00 . A A . 66 ASN HB3 1 1
15 20216 1 1 66 ASN HD21 H 3.224 -8.076 -1.120 1.00 . A A . 66 ASN HD21 1 1
15 20217 1 1 66 ASN HD22 H 4.157 -7.329 -2.379 1.00 . A A . 66 ASN HD22 1 1
15 20218 1 1 66 ASN N N 1.716 -4.618 0.336 1.00 . A A . 66 ASN N 1 1
15 20219 1 1 66 ASN ND2 N 3.358 -7.379 -1.806 1.00 . A A . 66 ASN ND2 1 1
15 20220 1 1 66 ASN O O -0.815 -6.282 0.960 1.00 . A A . 66 ASN O 1 1
15 20221 1 1 66 ASN OD1 O 2.524 -5.536 -2.774 1.00 . A A . 66 ASN OD1 1 1
15 20222 1 1 67 ILE C C -3.851 -5.093 -0.498 1.00 . A A . 67 ILE C 1 1
15 20223 1 1 67 ILE CA C -2.871 -4.461 0.486 1.00 . A A . 67 ILE CA 1 1
15 20224 1 1 67 ILE CB C -3.356 -3.037 0.852 1.00 . A A . 67 ILE CB 1 1
15 20225 1 1 67 ILE CD1 C -2.358 -3.117 3.200 1.00 . A A . 67 ILE CD1 1 1
15 20226 1 1 67 ILE CG1 C -2.413 -2.391 1.872 1.00 . A A . 67 ILE CG1 1 1
15 20227 1 1 67 ILE CG2 C -4.780 -3.070 1.393 1.00 . A A . 67 ILE CG2 1 1
15 20228 1 1 67 ILE H H -1.305 -3.701 -0.722 1.00 . A A . 67 ILE H 1 1
15 20229 1 1 67 ILE HA H -2.834 -5.058 1.387 1.00 . A A . 67 ILE HA 1 1
15 20230 1 1 67 ILE HB H -3.357 -2.443 -0.049 1.00 . A A . 67 ILE HB 1 1
15 20231 1 1 67 ILE HD11 H -1.677 -2.603 3.862 1.00 . A A . 67 ILE HD11 1 1
15 20232 1 1 67 ILE HD12 H -2.014 -4.129 3.045 1.00 . A A . 67 ILE HD12 1 1
15 20233 1 1 67 ILE HD13 H -3.343 -3.136 3.642 1.00 . A A . 67 ILE HD13 1 1
15 20234 1 1 67 ILE HG12 H -1.414 -2.373 1.465 1.00 . A A . 67 ILE HG12 1 1
15 20235 1 1 67 ILE HG13 H -2.738 -1.379 2.059 1.00 . A A . 67 ILE HG13 1 1
15 20236 1 1 67 ILE HG21 H -5.093 -2.067 1.643 1.00 . A A . 67 ILE HG21 1 1
15 20237 1 1 67 ILE HG22 H -4.815 -3.689 2.276 1.00 . A A . 67 ILE HG22 1 1
15 20238 1 1 67 ILE HG23 H -5.441 -3.477 0.642 1.00 . A A . 67 ILE HG23 1 1
15 20239 1 1 67 ILE N N -1.535 -4.430 -0.099 1.00 . A A . 67 ILE N 1 1
15 20240 1 1 67 ILE O O -4.216 -4.477 -1.494 1.00 . A A . 67 ILE O 1 1
15 20241 1 1 68 ILE C C -6.589 -6.942 -0.790 1.00 . A A . 68 ILE C 1 1
15 20242 1 1 68 ILE CA C -5.107 -7.065 -1.150 1.00 . A A . 68 ILE CA 1 1
15 20243 1 1 68 ILE CB C -4.709 -8.555 -1.183 1.00 . A A . 68 ILE CB 1 1
15 20244 1 1 68 ILE CD1 C -2.722 -10.113 -1.549 1.00 . A A . 68 ILE CD1 1 1
15 20245 1 1 68 ILE CG1 C -3.233 -8.690 -1.573 1.00 . A A . 68 ILE CG1 1 1
15 20246 1 1 68 ILE CG2 C -5.594 -9.328 -2.153 1.00 . A A . 68 ILE CG2 1 1
15 20247 1 1 68 ILE H H -3.997 -6.738 0.624 1.00 . A A . 68 ILE H 1 1
15 20248 1 1 68 ILE HA H -4.953 -6.654 -2.136 1.00 . A A . 68 ILE HA 1 1
15 20249 1 1 68 ILE HB H -4.852 -8.967 -0.195 1.00 . A A . 68 ILE HB 1 1
15 20250 1 1 68 ILE HD11 H -1.679 -10.124 -1.832 1.00 . A A . 68 ILE HD11 1 1
15 20251 1 1 68 ILE HD12 H -3.290 -10.710 -2.245 1.00 . A A . 68 ILE HD12 1 1
15 20252 1 1 68 ILE HD13 H -2.830 -10.517 -0.554 1.00 . A A . 68 ILE HD13 1 1
15 20253 1 1 68 ILE HG12 H -3.097 -8.307 -2.573 1.00 . A A . 68 ILE HG12 1 1
15 20254 1 1 68 ILE HG13 H -2.634 -8.110 -0.886 1.00 . A A . 68 ILE HG13 1 1
15 20255 1 1 68 ILE HG21 H -6.624 -9.253 -1.837 1.00 . A A . 68 ILE HG21 1 1
15 20256 1 1 68 ILE HG22 H -5.295 -10.367 -2.164 1.00 . A A . 68 ILE HG22 1 1
15 20257 1 1 68 ILE HG23 H -5.490 -8.914 -3.144 1.00 . A A . 68 ILE HG23 1 1
15 20258 1 1 68 ILE N N -4.262 -6.321 -0.222 1.00 . A A . 68 ILE N 1 1
15 20259 1 1 68 ILE O O -7.019 -7.377 0.281 1.00 . A A . 68 ILE O 1 1
15 20260 1 1 69 TYR C C -9.540 -7.222 -2.403 1.00 . A A . 69 TYR C 1 1
15 20261 1 1 69 TYR CA C -8.799 -6.227 -1.519 1.00 . A A . 69 TYR CA 1 1
15 20262 1 1 69 TYR CB C -9.272 -4.812 -1.854 1.00 . A A . 69 TYR CB 1 1
15 20263 1 1 69 TYR CD1 C -9.470 -3.855 0.470 1.00 . A A . 69 TYR CD1 1 1
15 20264 1 1 69 TYR CD2 C -8.096 -2.706 -1.104 1.00 . A A . 69 TYR CD2 1 1
15 20265 1 1 69 TYR CE1 C -9.181 -2.901 1.425 1.00 . A A . 69 TYR CE1 1 1
15 20266 1 1 69 TYR CE2 C -7.800 -1.750 -0.152 1.00 . A A . 69 TYR CE2 1 1
15 20267 1 1 69 TYR CG C -8.934 -3.775 -0.809 1.00 . A A . 69 TYR CG 1 1
15 20268 1 1 69 TYR CZ C -8.345 -1.851 1.110 1.00 . A A . 69 TYR CZ 1 1
15 20269 1 1 69 TYR H H -6.944 -5.990 -2.514 1.00 . A A . 69 TYR H 1 1
15 20270 1 1 69 TYR HA H -9.027 -6.439 -0.485 1.00 . A A . 69 TYR HA 1 1
15 20271 1 1 69 TYR HB2 H -8.816 -4.501 -2.782 1.00 . A A . 69 TYR HB2 1 1
15 20272 1 1 69 TYR HB3 H -10.345 -4.822 -1.976 1.00 . A A . 69 TYR HB3 1 1
15 20273 1 1 69 TYR HD1 H -10.123 -4.680 0.714 1.00 . A A . 69 TYR HD1 1 1
15 20274 1 1 69 TYR HD2 H -7.672 -2.629 -2.095 1.00 . A A . 69 TYR HD2 1 1
15 20275 1 1 69 TYR HE1 H -9.608 -2.981 2.414 1.00 . A A . 69 TYR HE1 1 1
15 20276 1 1 69 TYR HE2 H -7.145 -0.926 -0.400 1.00 . A A . 69 TYR HE2 1 1
15 20277 1 1 69 TYR HH H -7.736 -1.330 2.855 1.00 . A A . 69 TYR HH 1 1
15 20278 1 1 69 TYR N N -7.359 -6.352 -1.694 1.00 . A A . 69 TYR N 1 1
15 20279 1 1 69 TYR O O -9.211 -7.392 -3.577 1.00 . A A . 69 TYR O 1 1
15 20280 1 1 69 TYR OH O -8.058 -0.899 2.059 1.00 . A A . 69 TYR OH 1 1
15 20281 1 1 70 GLN C C -12.854 -8.364 -2.428 1.00 . A A . 70 GLN C 1 1
15 20282 1 1 70 GLN CA C -11.395 -8.788 -2.570 1.00 . A A . 70 GLN CA 1 1
15 20283 1 1 70 GLN CB C -11.206 -10.219 -2.056 1.00 . A A . 70 GLN CB 1 1
15 20284 1 1 70 GLN CD C -11.938 -12.641 -2.181 1.00 . A A . 70 GLN CD 1 1
15 20285 1 1 70 GLN CG C -12.130 -11.234 -2.712 1.00 . A A . 70 GLN CG 1 1
15 20286 1 1 70 GLN H H -10.713 -7.731 -0.871 1.00 . A A . 70 GLN H 1 1
15 20287 1 1 70 GLN HA H -11.114 -8.743 -3.613 1.00 . A A . 70 GLN HA 1 1
15 20288 1 1 70 GLN HB2 H -10.186 -10.522 -2.240 1.00 . A A . 70 GLN HB2 1 1
15 20289 1 1 70 GLN HB3 H -11.389 -10.234 -0.991 1.00 . A A . 70 GLN HB3 1 1
15 20290 1 1 70 GLN HE21 H -13.857 -13.049 -2.507 1.00 . A A . 70 GLN HE21 1 1
15 20291 1 1 70 GLN HE22 H -12.912 -14.335 -1.837 1.00 . A A . 70 GLN HE22 1 1
15 20292 1 1 70 GLN HG2 H -13.152 -10.936 -2.533 1.00 . A A . 70 GLN HG2 1 1
15 20293 1 1 70 GLN HG3 H -11.939 -11.237 -3.776 1.00 . A A . 70 GLN HG3 1 1
15 20294 1 1 70 GLN N N -10.541 -7.870 -1.831 1.00 . A A . 70 GLN N 1 1
15 20295 1 1 70 GLN NE2 N -13.008 -13.420 -2.172 1.00 . A A . 70 GLN NE2 1 1
15 20296 1 1 70 GLN O O -13.344 -8.191 -1.314 1.00 . A A . 70 GLN O 1 1
15 20297 1 1 70 GLN OE1 O -10.840 -13.028 -1.782 1.00 . A A . 70 GLN OE1 1 1
15 20298 1 1 71 LYS C C -15.772 -8.934 -2.926 1.00 . A A . 71 LYS C 1 1
15 20299 1 1 71 LYS CA C -14.946 -7.807 -3.535 1.00 . A A . 71 LYS CA 1 1
15 20300 1 1 71 LYS CB C -15.454 -7.498 -4.947 1.00 . A A . 71 LYS CB 1 1
15 20301 1 1 71 LYS CD C -17.420 -6.892 -6.403 1.00 . A A . 71 LYS CD 1 1
15 20302 1 1 71 LYS CE C -18.914 -6.619 -6.421 1.00 . A A . 71 LYS CE 1 1
15 20303 1 1 71 LYS CG C -16.927 -7.121 -4.985 1.00 . A A . 71 LYS CG 1 1
15 20304 1 1 71 LYS H H -13.073 -8.272 -4.415 1.00 . A A . 71 LYS H 1 1
15 20305 1 1 71 LYS HA H -15.054 -6.925 -2.920 1.00 . A A . 71 LYS HA 1 1
15 20306 1 1 71 LYS HB2 H -14.881 -6.678 -5.353 1.00 . A A . 71 LYS HB2 1 1
15 20307 1 1 71 LYS HB3 H -15.310 -8.370 -5.569 1.00 . A A . 71 LYS HB3 1 1
15 20308 1 1 71 LYS HD2 H -16.901 -6.043 -6.822 1.00 . A A . 71 LYS HD2 1 1
15 20309 1 1 71 LYS HD3 H -17.215 -7.773 -6.993 1.00 . A A . 71 LYS HD3 1 1
15 20310 1 1 71 LYS HE2 H -19.426 -7.459 -5.973 1.00 . A A . 71 LYS HE2 1 1
15 20311 1 1 71 LYS HE3 H -19.111 -5.729 -5.840 1.00 . A A . 71 LYS HE3 1 1
15 20312 1 1 71 LYS HG2 H -17.503 -7.920 -4.543 1.00 . A A . 71 LYS HG2 1 1
15 20313 1 1 71 LYS HG3 H -17.069 -6.216 -4.413 1.00 . A A . 71 LYS HG3 1 1
15 20314 1 1 71 LYS HZ1 H -19.043 -5.546 -8.210 1.00 . A A . 71 LYS HZ1 1 1
15 20315 1 1 71 LYS HZ2 H -20.475 -6.342 -7.779 1.00 . A A . 71 LYS HZ2 1 1
15 20316 1 1 71 LYS HZ3 H -19.169 -7.226 -8.405 1.00 . A A . 71 LYS HZ3 1 1
15 20317 1 1 71 LYS N N -13.533 -8.169 -3.554 1.00 . A A . 71 LYS N 1 1
15 20318 1 1 71 LYS NZ N -19.434 -6.421 -7.798 1.00 . A A . 71 LYS NZ 1 1
15 20319 1 1 71 LYS O O -15.683 -10.080 -3.361 1.00 . A A . 71 LYS O 1 1
15 20320 1 1 72 LYS C C -18.703 -9.832 -1.903 1.00 . A A . 72 LYS C 1 1
15 20321 1 1 72 LYS CA C -17.358 -9.603 -1.220 1.00 . A A . 72 LYS CA 1 1
15 20322 1 1 72 LYS CB C -17.550 -9.196 0.245 1.00 . A A . 72 LYS CB 1 1
15 20323 1 1 72 LYS CD C -18.087 -7.352 1.858 1.00 . A A . 72 LYS CD 1 1
15 20324 1 1 72 LYS CE C -18.853 -6.063 2.099 1.00 . A A . 72 LYS CE 1 1
15 20325 1 1 72 LYS CG C -18.264 -7.867 0.439 1.00 . A A . 72 LYS CG 1 1
15 20326 1 1 72 LYS H H -16.641 -7.659 -1.656 1.00 . A A . 72 LYS H 1 1
15 20327 1 1 72 LYS HA H -16.801 -10.529 -1.250 1.00 . A A . 72 LYS HA 1 1
15 20328 1 1 72 LYS HB2 H -18.126 -9.961 0.744 1.00 . A A . 72 LYS HB2 1 1
15 20329 1 1 72 LYS HB3 H -16.580 -9.129 0.716 1.00 . A A . 72 LYS HB3 1 1
15 20330 1 1 72 LYS HD2 H -18.438 -8.101 2.550 1.00 . A A . 72 LYS HD2 1 1
15 20331 1 1 72 LYS HD3 H -17.035 -7.167 2.029 1.00 . A A . 72 LYS HD3 1 1
15 20332 1 1 72 LYS HE2 H -18.623 -5.704 3.091 1.00 . A A . 72 LYS HE2 1 1
15 20333 1 1 72 LYS HE3 H -18.535 -5.331 1.370 1.00 . A A . 72 LYS HE3 1 1
15 20334 1 1 72 LYS HG2 H -17.855 -7.143 -0.251 1.00 . A A . 72 LYS HG2 1 1
15 20335 1 1 72 LYS HG3 H -19.317 -8.002 0.242 1.00 . A A . 72 LYS HG3 1 1
15 20336 1 1 72 LYS HZ1 H -20.816 -5.442 2.415 1.00 . A A . 72 LYS HZ1 1 1
15 20337 1 1 72 LYS HZ2 H -20.616 -7.118 2.485 1.00 . A A . 72 LYS HZ2 1 1
15 20338 1 1 72 LYS HZ3 H -20.608 -6.325 0.985 1.00 . A A . 72 LYS HZ3 1 1
15 20339 1 1 72 LYS N N -16.572 -8.602 -1.925 1.00 . A A . 72 LYS N 1 1
15 20340 1 1 72 LYS NZ N -20.323 -6.250 1.985 1.00 . A A . 72 LYS NZ 1 1
15 20341 1 1 72 LYS O O -19.391 -8.883 -2.296 1.00 . A A . 72 LYS O 1 1
15 20342 1 1 73 ALA C C -21.468 -11.440 -1.641 1.00 . A A . 73 ALA C 1 1
15 20343 1 1 73 ALA CA C -20.324 -11.480 -2.664 1.00 . A A . 73 ALA CA 1 1
15 20344 1 1 73 ALA CB C -20.221 -12.854 -3.315 1.00 . A A . 73 ALA CB 1 1
15 20345 1 1 73 ALA H H -18.442 -11.804 -1.754 1.00 . A A . 73 ALA H 1 1
15 20346 1 1 73 ALA HA H -20.538 -10.762 -3.442 1.00 . A A . 73 ALA HA 1 1
15 20347 1 1 73 ALA HB1 H -21.147 -13.083 -3.820 1.00 . A A . 73 ALA HB1 1 1
15 20348 1 1 73 ALA HB2 H -20.033 -13.599 -2.554 1.00 . A A . 73 ALA HB2 1 1
15 20349 1 1 73 ALA HB3 H -19.411 -12.855 -4.027 1.00 . A A . 73 ALA HB3 1 1
15 20350 1 1 73 ALA N N -19.055 -11.100 -2.059 1.00 . A A . 73 ALA N 1 1
15 20351 1 1 73 ALA O O -22.504 -10.828 -1.908 1.00 . A A . 73 ALA O 1 1
15 20352 1 1 74 PRO C C -22.497 -10.629 1.165 1.00 . A A . 74 PRO C 1 1
15 20353 1 1 74 PRO CA C -22.346 -12.031 0.587 1.00 . A A . 74 PRO CA 1 1
15 20354 1 1 74 PRO CB C -21.830 -12.995 1.658 1.00 . A A . 74 PRO CB 1 1
15 20355 1 1 74 PRO CD C -20.164 -12.908 -0.039 1.00 . A A . 74 PRO CD 1 1
15 20356 1 1 74 PRO CG C -20.361 -13.053 1.442 1.00 . A A . 74 PRO CG 1 1
15 20357 1 1 74 PRO HA H -23.301 -12.373 0.217 1.00 . A A . 74 PRO HA 1 1
15 20358 1 1 74 PRO HB2 H -22.071 -12.610 2.639 1.00 . A A . 74 PRO HB2 1 1
15 20359 1 1 74 PRO HB3 H -22.286 -13.965 1.525 1.00 . A A . 74 PRO HB3 1 1
15 20360 1 1 74 PRO HD2 H -19.232 -12.402 -0.249 1.00 . A A . 74 PRO HD2 1 1
15 20361 1 1 74 PRO HD3 H -20.188 -13.873 -0.519 1.00 . A A . 74 PRO HD3 1 1
15 20362 1 1 74 PRO HG2 H -19.879 -12.240 1.968 1.00 . A A . 74 PRO HG2 1 1
15 20363 1 1 74 PRO HG3 H -19.975 -14.002 1.781 1.00 . A A . 74 PRO HG3 1 1
15 20364 1 1 74 PRO N N -21.317 -12.083 -0.457 1.00 . A A . 74 PRO N 1 1
15 20365 1 1 74 PRO O O -21.617 -9.778 0.995 1.00 . A A . 74 PRO O 1 1
15 20366 1 1 75 GLU C C -22.833 -8.731 3.482 1.00 . A A . 75 GLU C 1 1
15 20367 1 1 75 GLU CA C -23.875 -9.090 2.437 1.00 . A A . 75 GLU CA 1 1
15 20368 1 1 75 GLU CB C -25.256 -9.048 3.085 1.00 . A A . 75 GLU CB 1 1
15 20369 1 1 75 GLU CD C -27.732 -8.858 2.781 1.00 . A A . 75 GLU CD 1 1
15 20370 1 1 75 GLU CG C -26.407 -9.126 2.105 1.00 . A A . 75 GLU CG 1 1
15 20371 1 1 75 GLU H H -24.257 -11.123 1.978 1.00 . A A . 75 GLU H 1 1
15 20372 1 1 75 GLU HA H -23.838 -8.360 1.645 1.00 . A A . 75 GLU HA 1 1
15 20373 1 1 75 GLU HB2 H -25.342 -9.879 3.769 1.00 . A A . 75 GLU HB2 1 1
15 20374 1 1 75 GLU HB3 H -25.349 -8.127 3.642 1.00 . A A . 75 GLU HB3 1 1
15 20375 1 1 75 GLU HG2 H -26.258 -8.390 1.329 1.00 . A A . 75 GLU HG2 1 1
15 20376 1 1 75 GLU HG3 H -26.432 -10.113 1.670 1.00 . A A . 75 GLU HG3 1 1
15 20377 1 1 75 GLU N N -23.606 -10.395 1.854 1.00 . A A . 75 GLU N 1 1
15 20378 1 1 75 GLU O O -22.004 -7.848 3.262 1.00 . A A . 75 GLU O 1 1
15 20379 1 1 75 GLU OE1 O -28.098 -7.675 2.931 1.00 . A A . 75 GLU OE1 1 1
15 20380 1 1 75 GLU OE2 O -28.408 -9.830 3.179 1.00 . A A . 75 GLU OE2 1 1
15 20381 1 1 76 GLN C C -22.223 -7.656 6.184 1.00 . A A . 76 GLN C 1 1
15 20382 1 1 76 GLN CA C -22.023 -9.108 5.756 1.00 . A A . 76 GLN CA 1 1
15 20383 1 1 76 GLN CB C -20.553 -9.381 5.412 1.00 . A A . 76 GLN CB 1 1
15 20384 1 1 76 GLN CD C -18.827 -11.118 4.759 1.00 . A A . 76 GLN CD 1 1
15 20385 1 1 76 GLN CG C -20.252 -10.856 5.206 1.00 . A A . 76 GLN CG 1 1
15 20386 1 1 76 GLN H H -23.507 -10.180 4.691 1.00 . A A . 76 GLN H 1 1
15 20387 1 1 76 GLN HA H -22.315 -9.751 6.574 1.00 . A A . 76 GLN HA 1 1
15 20388 1 1 76 GLN HB2 H -20.301 -8.852 4.505 1.00 . A A . 76 GLN HB2 1 1
15 20389 1 1 76 GLN HB3 H -19.932 -9.017 6.217 1.00 . A A . 76 GLN HB3 1 1
15 20390 1 1 76 GLN HE21 H -18.820 -12.847 5.740 1.00 . A A . 76 GLN HE21 1 1
15 20391 1 1 76 GLN HE22 H -17.364 -12.451 4.889 1.00 . A A . 76 GLN HE22 1 1
15 20392 1 1 76 GLN HG2 H -20.420 -11.377 6.136 1.00 . A A . 76 GLN HG2 1 1
15 20393 1 1 76 GLN HG3 H -20.925 -11.244 4.454 1.00 . A A . 76 GLN HG3 1 1
15 20394 1 1 76 GLN N N -22.881 -9.423 4.619 1.00 . A A . 76 GLN N 1 1
15 20395 1 1 76 GLN NE2 N -18.280 -12.250 5.171 1.00 . A A . 76 GLN NE2 1 1
15 20396 1 1 76 GLN O O -21.333 -7.032 6.761 1.00 . A A . 76 GLN O 1 1
15 20397 1 1 76 GLN OE1 O -18.217 -10.309 4.059 1.00 . A A . 76 GLN OE1 1 1
15 20398 1 1 77 ALA C C -24.239 -5.614 7.670 1.00 . A A . 77 ALA C 1 1
15 20399 1 1 77 ALA CA C -23.746 -5.749 6.235 1.00 . A A . 77 ALA CA 1 1
15 20400 1 1 77 ALA CB C -24.786 -5.229 5.255 1.00 . A A . 77 ALA CB 1 1
15 20401 1 1 77 ALA H H -24.112 -7.707 5.529 1.00 . A A . 77 ALA H 1 1
15 20402 1 1 77 ALA HA H -22.846 -5.162 6.117 1.00 . A A . 77 ALA HA 1 1
15 20403 1 1 77 ALA HB1 H -24.413 -5.328 4.246 1.00 . A A . 77 ALA HB1 1 1
15 20404 1 1 77 ALA HB2 H -24.988 -4.188 5.463 1.00 . A A . 77 ALA HB2 1 1
15 20405 1 1 77 ALA HB3 H -25.698 -5.800 5.359 1.00 . A A . 77 ALA HB3 1 1
15 20406 1 1 77 ALA N N -23.421 -7.137 5.930 1.00 . A A . 77 ALA N 1 1
15 20407 1 1 77 ALA O O -25.058 -4.752 7.984 1.00 . A A . 77 ALA O 1 1
15 20408 1 1 78 LEU C C -23.182 -5.384 10.672 1.00 . A A . 78 LEU C 1 1
15 20409 1 1 78 LEU CA C -24.044 -6.417 9.958 1.00 . A A . 78 LEU CA 1 1
15 20410 1 1 78 LEU CB C -23.828 -7.794 10.590 1.00 . A A . 78 LEU CB 1 1
15 20411 1 1 78 LEU CD1 C -24.249 -10.258 10.610 1.00 . A A . 78 LEU CD1 1 1
15 20412 1 1 78 LEU CD2 C -26.119 -8.686 10.088 1.00 . A A . 78 LEU CD2 1 1
15 20413 1 1 78 LEU CG C -24.623 -8.937 9.960 1.00 . A A . 78 LEU CG 1 1
15 20414 1 1 78 LEU H H -23.056 -7.115 8.227 1.00 . A A . 78 LEU H 1 1
15 20415 1 1 78 LEU HA H -25.083 -6.140 10.052 1.00 . A A . 78 LEU HA 1 1
15 20416 1 1 78 LEU HB2 H -22.777 -8.035 10.520 1.00 . A A . 78 LEU HB2 1 1
15 20417 1 1 78 LEU HB3 H -24.095 -7.733 11.635 1.00 . A A . 78 LEU HB3 1 1
15 20418 1 1 78 LEU HD11 H -24.812 -11.057 10.150 1.00 . A A . 78 LEU HD11 1 1
15 20419 1 1 78 LEU HD12 H -24.476 -10.218 11.664 1.00 . A A . 78 LEU HD12 1 1
15 20420 1 1 78 LEU HD13 H -23.193 -10.438 10.475 1.00 . A A . 78 LEU HD13 1 1
15 20421 1 1 78 LEU HD21 H -26.375 -7.768 9.578 1.00 . A A . 78 LEU HD21 1 1
15 20422 1 1 78 LEU HD22 H -26.383 -8.604 11.131 1.00 . A A . 78 LEU HD22 1 1
15 20423 1 1 78 LEU HD23 H -26.660 -9.507 9.642 1.00 . A A . 78 LEU HD23 1 1
15 20424 1 1 78 LEU HG H -24.381 -9.001 8.909 1.00 . A A . 78 LEU HG 1 1
15 20425 1 1 78 LEU N N -23.705 -6.454 8.543 1.00 . A A . 78 LEU N 1 1
15 20426 1 1 78 LEU O O -23.151 -5.322 11.902 1.00 . A A . 78 LEU O 1 1
15 20427 1 1 79 GLU C C -22.350 -2.445 11.079 1.00 . A A . 79 GLU C 1 1
15 20428 1 1 79 GLU CA C -21.581 -3.570 10.401 1.00 . A A . 79 GLU CA 1 1
15 20429 1 1 79 GLU CB C -20.720 -2.989 9.278 1.00 . A A . 79 GLU CB 1 1
15 20430 1 1 79 GLU CD C -19.044 -3.397 7.449 1.00 . A A . 79 GLU CD 1 1
15 20431 1 1 79 GLU CG C -19.865 -4.018 8.558 1.00 . A A . 79 GLU CG 1 1
15 20432 1 1 79 GLU H H -22.574 -4.678 8.912 1.00 . A A . 79 GLU H 1 1
15 20433 1 1 79 GLU HA H -20.937 -4.040 11.128 1.00 . A A . 79 GLU HA 1 1
15 20434 1 1 79 GLU HB2 H -21.366 -2.522 8.551 1.00 . A A . 79 GLU HB2 1 1
15 20435 1 1 79 GLU HB3 H -20.064 -2.240 9.696 1.00 . A A . 79 GLU HB3 1 1
15 20436 1 1 79 GLU HG2 H -19.195 -4.476 9.270 1.00 . A A . 79 GLU HG2 1 1
15 20437 1 1 79 GLU HG3 H -20.511 -4.772 8.132 1.00 . A A . 79 GLU HG3 1 1
15 20438 1 1 79 GLU N N -22.480 -4.583 9.881 1.00 . A A . 79 GLU N 1 1
15 20439 1 1 79 GLU O O -22.839 -1.525 10.421 1.00 . A A . 79 GLU O 1 1
15 20440 1 1 79 GLU OE1 O -17.932 -2.907 7.732 1.00 . A A . 79 GLU OE1 1 1
15 20441 1 1 79 GLU OE2 O -19.513 -3.387 6.292 1.00 . A A . 79 GLU OE2 1 1
15 20442 1 1 80 HIS C C -21.914 -0.405 13.309 1.00 . A A . 80 HIS C 1 1
15 20443 1 1 80 HIS CA C -23.011 -1.448 13.175 1.00 . A A . 80 HIS CA 1 1
15 20444 1 1 80 HIS CB C -23.485 -1.935 14.548 1.00 . A A . 80 HIS CB 1 1
15 20445 1 1 80 HIS CD2 C -25.994 -2.577 14.342 1.00 . A A . 80 HIS CD2 1 1
15 20446 1 1 80 HIS CE1 C -25.784 -4.754 14.454 1.00 . A A . 80 HIS CE1 1 1
15 20447 1 1 80 HIS CG C -24.674 -2.851 14.481 1.00 . A A . 80 HIS CG 1 1
15 20448 1 1 80 HIS H H -22.224 -3.378 12.834 1.00 . A A . 80 HIS H 1 1
15 20449 1 1 80 HIS HA H -23.844 -1.017 12.637 1.00 . A A . 80 HIS HA 1 1
15 20450 1 1 80 HIS HB2 H -22.680 -2.471 15.030 1.00 . A A . 80 HIS HB2 1 1
15 20451 1 1 80 HIS HB3 H -23.755 -1.082 15.152 1.00 . A A . 80 HIS HB3 1 1
15 20452 1 1 80 HIS HD1 H -23.745 -4.744 14.657 1.00 . A A . 80 HIS HD1 1 1
15 20453 1 1 80 HIS HD2 H -26.439 -1.596 14.260 1.00 . A A . 80 HIS HD2 1 1
15 20454 1 1 80 HIS HE1 H -26.014 -5.809 14.478 1.00 . A A . 80 HIS HE1 1 1
15 20455 1 1 80 HIS HE2 H -27.640 -3.886 14.405 1.00 . A A . 80 HIS HE2 1 1
15 20456 1 1 80 HIS N N -22.487 -2.547 12.388 1.00 . A A . 80 HIS N 1 1
15 20457 1 1 80 HIS ND1 N -24.578 -4.226 14.549 1.00 . A A . 80 HIS ND1 1 1
15 20458 1 1 80 HIS NE2 N -26.661 -3.777 14.328 1.00 . A A . 80 HIS NE2 1 1
15 20459 1 1 80 HIS O O -20.772 -0.748 13.615 1.00 . A A . 80 HIS O 1 1
15 20460 1 1 81 HIS C C -20.604 2.255 14.270 1.00 . A A . 81 HIS C 1 1
15 20461 1 1 81 HIS CA C -21.250 1.908 12.932 1.00 . A A . 81 HIS CA 1 1
15 20462 1 1 81 HIS CB C -21.863 3.159 12.302 1.00 . A A . 81 HIS CB 1 1
15 20463 1 1 81 HIS CD2 C -21.669 3.006 9.716 1.00 . A A . 81 HIS CD2 1 1
15 20464 1 1 81 HIS CE1 C -23.761 2.535 9.269 1.00 . A A . 81 HIS CE1 1 1
15 20465 1 1 81 HIS CG C -22.335 2.955 10.895 1.00 . A A . 81 HIS CG 1 1
15 20466 1 1 81 HIS H H -23.206 1.084 12.970 1.00 . A A . 81 HIS H 1 1
15 20467 1 1 81 HIS HA H -20.478 1.537 12.274 1.00 . A A . 81 HIS HA 1 1
15 20468 1 1 81 HIS HB2 H -22.709 3.474 12.893 1.00 . A A . 81 HIS HB2 1 1
15 20469 1 1 81 HIS HB3 H -21.124 3.948 12.294 1.00 . A A . 81 HIS HB3 1 1
15 20470 1 1 81 HIS HD1 H -24.378 2.544 11.224 1.00 . A A . 81 HIS HD1 1 1
15 20471 1 1 81 HIS HD2 H -20.618 3.216 9.585 1.00 . A A . 81 HIS HD2 1 1
15 20472 1 1 81 HIS HE1 H -24.672 2.304 8.738 1.00 . A A . 81 HIS HE1 1 1
15 20473 1 1 81 HIS HE2 H -22.344 2.501 7.794 1.00 . A A . 81 HIS HE2 1 1
15 20474 1 1 81 HIS N N -22.251 0.852 13.062 1.00 . A A . 81 HIS N 1 1
15 20475 1 1 81 HIS ND1 N -23.642 2.659 10.577 1.00 . A A . 81 HIS ND1 1 1
15 20476 1 1 81 HIS NE2 N -22.578 2.740 8.720 1.00 . A A . 81 HIS NE2 1 1
15 20477 1 1 81 HIS O O -20.952 3.247 14.907 1.00 . A A . 81 HIS O 1 1
15 20478 1 1 82 HIS C C -17.469 1.156 15.616 1.00 . A A . 82 HIS C 1 1
15 20479 1 1 82 HIS CA C -18.884 1.630 15.891 1.00 . A A . 82 HIS CA 1 1
15 20480 1 1 82 HIS CB C -19.431 0.870 17.106 1.00 . A A . 82 HIS CB 1 1
15 20481 1 1 82 HIS CD2 C -21.569 2.219 17.703 1.00 . A A . 82 HIS CD2 1 1
15 20482 1 1 82 HIS CE1 C -22.991 0.556 17.673 1.00 . A A . 82 HIS CE1 1 1
15 20483 1 1 82 HIS CG C -20.881 1.096 17.391 1.00 . A A . 82 HIS CG 1 1
15 20484 1 1 82 HIS H H -19.550 0.568 14.186 1.00 . A A . 82 HIS H 1 1
15 20485 1 1 82 HIS HA H -18.875 2.690 16.097 1.00 . A A . 82 HIS HA 1 1
15 20486 1 1 82 HIS HB2 H -19.291 -0.188 16.947 1.00 . A A . 82 HIS HB2 1 1
15 20487 1 1 82 HIS HB3 H -18.872 1.167 17.983 1.00 . A A . 82 HIS HB3 1 1
15 20488 1 1 82 HIS HD1 H -21.600 -0.874 17.197 1.00 . A A . 82 HIS HD1 1 1
15 20489 1 1 82 HIS HD2 H -21.160 3.216 17.798 1.00 . A A . 82 HIS HD2 1 1
15 20490 1 1 82 HIS HE1 H -23.903 -0.017 17.737 1.00 . A A . 82 HIS HE1 1 1
15 20491 1 1 82 HIS HE2 H -23.646 2.484 17.897 1.00 . A A . 82 HIS HE2 1 1
15 20492 1 1 82 HIS N N -19.688 1.398 14.698 1.00 . A A . 82 HIS N 1 1
15 20493 1 1 82 HIS ND1 N -21.800 0.075 17.382 1.00 . A A . 82 HIS ND1 1 1
15 20494 1 1 82 HIS NE2 N -22.882 1.855 17.874 1.00 . A A . 82 HIS NE2 1 1
15 20495 1 1 82 HIS O O -16.500 1.884 15.823 1.00 . A A . 82 HIS O 1 1
15 20496 1 1 83 HIS C C -16.132 -1.046 13.286 1.00 . A A . 83 HIS C 1 1
15 20497 1 1 83 HIS CA C -16.090 -0.666 14.758 1.00 . A A . 83 HIS CA 1 1
15 20498 1 1 83 HIS CB C -15.774 -1.916 15.591 1.00 . A A . 83 HIS CB 1 1
15 20499 1 1 83 HIS CD2 C -15.267 -0.636 17.795 1.00 . A A . 83 HIS CD2 1 1
15 20500 1 1 83 HIS CE1 C -15.982 -2.152 19.204 1.00 . A A . 83 HIS CE1 1 1
15 20501 1 1 83 HIS CG C -15.719 -1.687 17.070 1.00 . A A . 83 HIS CG 1 1
15 20502 1 1 83 HIS H H -18.184 -0.614 15.027 1.00 . A A . 83 HIS H 1 1
15 20503 1 1 83 HIS HA H -15.318 0.074 14.912 1.00 . A A . 83 HIS HA 1 1
15 20504 1 1 83 HIS HB2 H -16.532 -2.661 15.405 1.00 . A A . 83 HIS HB2 1 1
15 20505 1 1 83 HIS HB3 H -14.815 -2.308 15.281 1.00 . A A . 83 HIS HB3 1 1
15 20506 1 1 83 HIS HD1 H -16.537 -3.506 17.765 1.00 . A A . 83 HIS HD1 1 1
15 20507 1 1 83 HIS HD2 H -14.846 0.279 17.403 1.00 . A A . 83 HIS HD2 1 1
15 20508 1 1 83 HIS HE1 H -16.235 -2.667 20.118 1.00 . A A . 83 HIS HE1 1 1
15 20509 1 1 83 HIS HE2 H -15.385 -0.310 19.868 1.00 . A A . 83 HIS HE2 1 1
15 20510 1 1 83 HIS N N -17.368 -0.080 15.141 1.00 . A A . 83 HIS N 1 1
15 20511 1 1 83 HIS ND1 N -16.156 -2.619 17.983 1.00 . A A . 83 HIS ND1 1 1
15 20512 1 1 83 HIS NE2 N -15.443 -0.952 19.119 1.00 . A A . 83 HIS NE2 1 1
15 20513 1 1 83 HIS O O -17.186 -0.945 12.658 1.00 . A A . 83 HIS O 1 1
15 20514 1 1 84 HIS C C -15.368 -0.802 10.423 1.00 . A A . 84 HIS C 1 1
15 20515 1 1 84 HIS CA C -14.895 -1.920 11.353 1.00 . A A . 84 HIS CA 1 1
15 20516 1 1 84 HIS CB C -15.723 -3.193 11.132 1.00 . A A . 84 HIS CB 1 1
15 20517 1 1 84 HIS CD2 C -14.223 -4.908 9.892 1.00 . A A . 84 HIS CD2 1 1
15 20518 1 1 84 HIS CE1 C -15.236 -4.891 7.954 1.00 . A A . 84 HIS CE1 1 1
15 20519 1 1 84 HIS CG C -15.252 -4.033 9.981 1.00 . A A . 84 HIS CG 1 1
15 20520 1 1 84 HIS H H -14.186 -1.514 13.312 1.00 . A A . 84 HIS H 1 1
15 20521 1 1 84 HIS HA H -13.857 -2.131 11.144 1.00 . A A . 84 HIS HA 1 1
15 20522 1 1 84 HIS HB2 H -15.681 -3.800 12.023 1.00 . A A . 84 HIS HB2 1 1
15 20523 1 1 84 HIS HB3 H -16.750 -2.915 10.943 1.00 . A A . 84 HIS HB3 1 1
15 20524 1 1 84 HIS HD1 H -16.665 -3.516 8.489 1.00 . A A . 84 HIS HD1 1 1
15 20525 1 1 84 HIS HD2 H -13.522 -5.152 10.679 1.00 . A A . 84 HIS HD2 1 1
15 20526 1 1 84 HIS HE1 H -15.497 -5.106 6.928 1.00 . A A . 84 HIS HE1 1 1
15 20527 1 1 84 HIS HE2 H -13.752 -6.247 8.343 1.00 . A A . 84 HIS HE2 1 1
15 20528 1 1 84 HIS N N -14.993 -1.485 12.750 1.00 . A A . 84 HIS N 1 1
15 20529 1 1 84 HIS ND1 N -15.865 -4.046 8.749 1.00 . A A . 84 HIS ND1 1 1
15 20530 1 1 84 HIS NE2 N -14.233 -5.429 8.623 1.00 . A A . 84 HIS NE2 1 1
15 20531 1 1 84 HIS O O -16.157 -1.027 9.506 1.00 . A A . 84 HIS O 1 1
15 20532 1 1 85 HIS C C -15.157 1.480 8.480 1.00 . A A . 85 HIS C 1 1
15 20533 1 1 85 HIS CA C -15.283 1.615 9.992 1.00 . A A . 85 HIS CA 1 1
15 20534 1 1 85 HIS CB C -14.469 2.824 10.470 1.00 . A A . 85 HIS CB 1 1
15 20535 1 1 85 HIS CD2 C -15.468 3.259 12.823 1.00 . A A . 85 HIS CD2 1 1
15 20536 1 1 85 HIS CE1 C -13.627 3.062 13.989 1.00 . A A . 85 HIS CE1 1 1
15 20537 1 1 85 HIS CG C -14.464 2.994 11.957 1.00 . A A . 85 HIS CG 1 1
15 20538 1 1 85 HIS H H -14.133 0.461 11.344 1.00 . A A . 85 HIS H 1 1
15 20539 1 1 85 HIS HA H -16.322 1.776 10.238 1.00 . A A . 85 HIS HA 1 1
15 20540 1 1 85 HIS HB2 H -13.446 2.710 10.147 1.00 . A A . 85 HIS HB2 1 1
15 20541 1 1 85 HIS HB3 H -14.881 3.721 10.034 1.00 . A A . 85 HIS HB3 1 1
15 20542 1 1 85 HIS HD1 H -12.415 2.694 12.373 1.00 . A A . 85 HIS HD1 1 1
15 20543 1 1 85 HIS HD2 H -16.508 3.414 12.571 1.00 . A A . 85 HIS HD2 1 1
15 20544 1 1 85 HIS HE1 H -12.932 3.026 14.814 1.00 . A A . 85 HIS HE1 1 1
15 20545 1 1 85 HIS HE2 H -15.438 3.248 14.920 1.00 . A A . 85 HIS HE2 1 1
15 20546 1 1 85 HIS N N -14.847 0.395 10.677 1.00 . A A . 85 HIS N 1 1
15 20547 1 1 85 HIS ND1 N -13.325 2.879 12.719 1.00 . A A . 85 HIS ND1 1 1
15 20548 1 1 85 HIS NE2 N -14.923 3.295 14.082 1.00 . A A . 85 HIS NE2 1 1
15 20549 1 1 85 HIS O O -14.033 1.234 7.996 1.00 . A A . 85 HIS O 1 1
15 20550 1 1 85 HIS OXT O -16.183 1.637 7.782 1.00 . A A . 85 HIS OXT 1 1
16 20551 1 1 1 MET C C 19.434 14.950 -3.677 1.00 . A A . 1 MET C 1 1
16 20552 1 1 1 MET CA C 20.300 14.031 -4.530 1.00 . A A . 1 MET CA 1 1
16 20553 1 1 1 MET CB C 21.774 14.281 -4.201 1.00 . A A . 1 MET CB 1 1
16 20554 1 1 1 MET CE C 24.575 15.531 -4.942 1.00 . A A . 1 MET CE 1 1
16 20555 1 1 1 MET CG C 22.742 13.447 -5.020 1.00 . A A . 1 MET CG 1 1
16 20556 1 1 1 MET H1 H 20.549 13.547 -6.544 1.00 . A A . 1 MET H1 1 1
16 20557 1 1 1 MET H2 H 20.369 15.209 -6.253 1.00 . A A . 1 MET H2 1 1
16 20558 1 1 1 MET H3 H 19.023 14.182 -6.173 1.00 . A A . 1 MET H3 1 1
16 20559 1 1 1 MET HA H 20.054 13.005 -4.298 1.00 . A A . 1 MET HA 1 1
16 20560 1 1 1 MET HB2 H 21.997 15.323 -4.377 1.00 . A A . 1 MET HB2 1 1
16 20561 1 1 1 MET HB3 H 21.939 14.061 -3.156 1.00 . A A . 1 MET HB3 1 1
16 20562 1 1 1 MET HE1 H 25.576 15.877 -4.728 1.00 . A A . 1 MET HE1 1 1
16 20563 1 1 1 MET HE2 H 23.870 16.064 -4.322 1.00 . A A . 1 MET HE2 1 1
16 20564 1 1 1 MET HE3 H 24.347 15.709 -5.982 1.00 . A A . 1 MET HE3 1 1
16 20565 1 1 1 MET HG2 H 22.535 12.401 -4.843 1.00 . A A . 1 MET HG2 1 1
16 20566 1 1 1 MET HG3 H 22.593 13.671 -6.066 1.00 . A A . 1 MET HG3 1 1
16 20567 1 1 1 MET N N 20.041 14.258 -5.972 1.00 . A A . 1 MET N 1 1
16 20568 1 1 1 MET O O 18.499 14.498 -3.019 1.00 . A A . 1 MET O 1 1
16 20569 1 1 1 MET SD S 24.464 13.775 -4.597 1.00 . A A . 1 MET SD 1 1
16 20570 1 1 2 ASP C C 17.523 17.171 -3.093 1.00 . A A . 2 ASP C 1 1
16 20571 1 1 2 ASP CA C 19.041 17.262 -2.929 1.00 . A A . 2 ASP CA 1 1
16 20572 1 1 2 ASP CB C 19.531 18.658 -3.327 1.00 . A A . 2 ASP CB 1 1
16 20573 1 1 2 ASP CG C 19.859 18.753 -4.804 1.00 . A A . 2 ASP CG 1 1
16 20574 1 1 2 ASP H H 20.489 16.530 -4.291 1.00 . A A . 2 ASP H 1 1
16 20575 1 1 2 ASP HA H 19.282 17.096 -1.891 1.00 . A A . 2 ASP HA 1 1
16 20576 1 1 2 ASP HB2 H 18.761 19.380 -3.101 1.00 . A A . 2 ASP HB2 1 1
16 20577 1 1 2 ASP HB3 H 20.420 18.895 -2.763 1.00 . A A . 2 ASP HB3 1 1
16 20578 1 1 2 ASP N N 19.748 16.243 -3.714 1.00 . A A . 2 ASP N 1 1
16 20579 1 1 2 ASP O O 16.801 16.951 -2.123 1.00 . A A . 2 ASP O 1 1
16 20580 1 1 2 ASP OD1 O 18.930 18.870 -5.626 1.00 . A A . 2 ASP OD1 1 1
16 20581 1 1 2 ASP OD2 O 21.054 18.675 -5.153 1.00 . A A . 2 ASP OD2 1 1
16 20582 1 1 3 PHE C C 15.200 15.840 -4.984 1.00 . A A . 3 PHE C 1 1
16 20583 1 1 3 PHE CA C 15.614 17.254 -4.589 1.00 . A A . 3 PHE CA 1 1
16 20584 1 1 3 PHE CB C 15.223 18.252 -5.682 1.00 . A A . 3 PHE CB 1 1
16 20585 1 1 3 PHE CD1 C 14.142 20.213 -4.554 1.00 . A A . 3 PHE CD1 1 1
16 20586 1 1 3 PHE CD2 C 16.344 20.484 -5.426 1.00 . A A . 3 PHE CD2 1 1
16 20587 1 1 3 PHE CE1 C 14.150 21.523 -4.117 1.00 . A A . 3 PHE CE1 1 1
16 20588 1 1 3 PHE CE2 C 16.358 21.796 -4.991 1.00 . A A . 3 PHE CE2 1 1
16 20589 1 1 3 PHE CG C 15.237 19.679 -5.213 1.00 . A A . 3 PHE CG 1 1
16 20590 1 1 3 PHE CZ C 15.259 22.315 -4.336 1.00 . A A . 3 PHE CZ 1 1
16 20591 1 1 3 PHE H H 17.663 17.523 -5.054 1.00 . A A . 3 PHE H 1 1
16 20592 1 1 3 PHE HA H 15.095 17.519 -3.679 1.00 . A A . 3 PHE HA 1 1
16 20593 1 1 3 PHE HB2 H 15.914 18.164 -6.506 1.00 . A A . 3 PHE HB2 1 1
16 20594 1 1 3 PHE HB3 H 14.225 18.024 -6.027 1.00 . A A . 3 PHE HB3 1 1
16 20595 1 1 3 PHE HD1 H 13.274 19.593 -4.382 1.00 . A A . 3 PHE HD1 1 1
16 20596 1 1 3 PHE HD2 H 17.204 20.078 -5.938 1.00 . A A . 3 PHE HD2 1 1
16 20597 1 1 3 PHE HE1 H 13.289 21.928 -3.604 1.00 . A A . 3 PHE HE1 1 1
16 20598 1 1 3 PHE HE2 H 17.226 22.412 -5.165 1.00 . A A . 3 PHE HE2 1 1
16 20599 1 1 3 PHE HZ H 15.268 23.340 -3.995 1.00 . A A . 3 PHE HZ 1 1
16 20600 1 1 3 PHE N N 17.043 17.331 -4.316 1.00 . A A . 3 PHE N 1 1
16 20601 1 1 3 PHE O O 14.194 15.643 -5.668 1.00 . A A . 3 PHE O 1 1
16 20602 1 1 4 GLY C C 14.374 13.108 -3.942 1.00 . A A . 4 GLY C 1 1
16 20603 1 1 4 GLY CA C 15.605 13.471 -4.743 1.00 . A A . 4 GLY CA 1 1
16 20604 1 1 4 GLY H H 16.796 15.078 -4.047 1.00 . A A . 4 GLY H 1 1
16 20605 1 1 4 GLY HA2 H 15.406 13.313 -5.794 1.00 . A A . 4 GLY HA2 1 1
16 20606 1 1 4 GLY HA3 H 16.424 12.837 -4.438 1.00 . A A . 4 GLY HA3 1 1
16 20607 1 1 4 GLY N N 15.972 14.858 -4.533 1.00 . A A . 4 GLY N 1 1
16 20608 1 1 4 GLY O O 13.507 12.371 -4.421 1.00 . A A . 4 GLY O 1 1
16 20609 1 1 5 LYS C C 13.044 12.045 -1.358 1.00 . A A . 5 LYS C 1 1
16 20610 1 1 5 LYS CA C 13.161 13.494 -1.828 1.00 . A A . 5 LYS CA 1 1
16 20611 1 1 5 LYS CB C 11.863 13.977 -2.492 1.00 . A A . 5 LYS CB 1 1
16 20612 1 1 5 LYS CD C 10.656 15.920 -3.579 1.00 . A A . 5 LYS CD 1 1
16 20613 1 1 5 LYS CE C 9.708 16.243 -2.438 1.00 . A A . 5 LYS CE 1 1
16 20614 1 1 5 LYS CG C 11.983 15.385 -3.064 1.00 . A A . 5 LYS CG 1 1
16 20615 1 1 5 LYS H H 15.064 14.193 -2.415 1.00 . A A . 5 LYS H 1 1
16 20616 1 1 5 LYS HA H 13.348 14.110 -0.959 1.00 . A A . 5 LYS HA 1 1
16 20617 1 1 5 LYS HB2 H 11.607 13.302 -3.295 1.00 . A A . 5 LYS HB2 1 1
16 20618 1 1 5 LYS HB3 H 11.069 13.974 -1.760 1.00 . A A . 5 LYS HB3 1 1
16 20619 1 1 5 LYS HD2 H 10.837 16.820 -4.148 1.00 . A A . 5 LYS HD2 1 1
16 20620 1 1 5 LYS HD3 H 10.200 15.175 -4.214 1.00 . A A . 5 LYS HD3 1 1
16 20621 1 1 5 LYS HE2 H 9.345 15.317 -2.017 1.00 . A A . 5 LYS HE2 1 1
16 20622 1 1 5 LYS HE3 H 10.251 16.793 -1.682 1.00 . A A . 5 LYS HE3 1 1
16 20623 1 1 5 LYS HG2 H 12.343 16.044 -2.291 1.00 . A A . 5 LYS HG2 1 1
16 20624 1 1 5 LYS HG3 H 12.692 15.367 -3.880 1.00 . A A . 5 LYS HG3 1 1
16 20625 1 1 5 LYS HZ1 H 7.957 16.511 -3.551 1.00 . A A . 5 LYS HZ1 1 1
16 20626 1 1 5 LYS HZ2 H 8.882 17.923 -3.367 1.00 . A A . 5 LYS HZ2 1 1
16 20627 1 1 5 LYS HZ3 H 7.967 17.336 -2.071 1.00 . A A . 5 LYS HZ3 1 1
16 20628 1 1 5 LYS N N 14.303 13.660 -2.727 1.00 . A A . 5 LYS N 1 1
16 20629 1 1 5 LYS NZ N 8.549 17.056 -2.890 1.00 . A A . 5 LYS NZ 1 1
16 20630 1 1 5 LYS O O 12.466 11.194 -2.037 1.00 . A A . 5 LYS O 1 1
16 20631 1 1 6 PRO C C 12.432 9.898 1.006 1.00 . A A . 6 PRO C 1 1
16 20632 1 1 6 PRO CA C 13.715 10.394 0.347 1.00 . A A . 6 PRO CA 1 1
16 20633 1 1 6 PRO CB C 14.828 10.523 1.383 1.00 . A A . 6 PRO CB 1 1
16 20634 1 1 6 PRO CD C 14.177 12.746 0.758 1.00 . A A . 6 PRO CD 1 1
16 20635 1 1 6 PRO CG C 14.697 11.914 1.902 1.00 . A A . 6 PRO CG 1 1
16 20636 1 1 6 PRO HA H 14.017 9.698 -0.421 1.00 . A A . 6 PRO HA 1 1
16 20637 1 1 6 PRO HB2 H 14.681 9.793 2.166 1.00 . A A . 6 PRO HB2 1 1
16 20638 1 1 6 PRO HB3 H 15.786 10.367 0.910 1.00 . A A . 6 PRO HB3 1 1
16 20639 1 1 6 PRO HD2 H 13.416 13.428 1.105 1.00 . A A . 6 PRO HD2 1 1
16 20640 1 1 6 PRO HD3 H 14.986 13.292 0.292 1.00 . A A . 6 PRO HD3 1 1
16 20641 1 1 6 PRO HG2 H 13.998 11.934 2.725 1.00 . A A . 6 PRO HG2 1 1
16 20642 1 1 6 PRO HG3 H 15.662 12.279 2.220 1.00 . A A . 6 PRO HG3 1 1
16 20643 1 1 6 PRO N N 13.607 11.756 -0.175 1.00 . A A . 6 PRO N 1 1
16 20644 1 1 6 PRO O O 11.445 10.633 1.109 1.00 . A A . 6 PRO O 1 1
16 20645 1 1 7 ASN C C 10.123 7.941 1.245 1.00 . A A . 7 ASN C 1 1
16 20646 1 1 7 ASN CA C 11.353 8.000 2.140 1.00 . A A . 7 ASN CA 1 1
16 20647 1 1 7 ASN CB C 11.005 8.720 3.451 1.00 . A A . 7 ASN CB 1 1
16 20648 1 1 7 ASN CG C 12.177 8.826 4.409 1.00 . A A . 7 ASN CG 1 1
16 20649 1 1 7 ASN H H 13.290 8.119 1.293 1.00 . A A . 7 ASN H 1 1
16 20650 1 1 7 ASN HA H 11.655 6.989 2.370 1.00 . A A . 7 ASN HA 1 1
16 20651 1 1 7 ASN HB2 H 10.664 9.717 3.223 1.00 . A A . 7 ASN HB2 1 1
16 20652 1 1 7 ASN HB3 H 10.211 8.180 3.945 1.00 . A A . 7 ASN HB3 1 1
16 20653 1 1 7 ASN HD21 H 11.415 10.493 5.177 1.00 . A A . 7 ASN HD21 1 1
16 20654 1 1 7 ASN HD22 H 12.918 9.960 5.853 1.00 . A A . 7 ASN HD22 1 1
16 20655 1 1 7 ASN N N 12.473 8.642 1.448 1.00 . A A . 7 ASN N 1 1
16 20656 1 1 7 ASN ND2 N 12.171 9.861 5.231 1.00 . A A . 7 ASN ND2 1 1
16 20657 1 1 7 ASN O O 9.189 8.730 1.396 1.00 . A A . 7 ASN O 1 1
16 20658 1 1 7 ASN OD1 O 13.074 7.988 4.416 1.00 . A A . 7 ASN OD1 1 1
16 20659 1 1 8 GLN C C 8.525 5.401 -0.569 1.00 . A A . 8 GLN C 1 1
16 20660 1 1 8 GLN CA C 9.012 6.844 -0.612 1.00 . A A . 8 GLN CA 1 1
16 20661 1 1 8 GLN CB C 9.393 7.230 -2.046 1.00 . A A . 8 GLN CB 1 1
16 20662 1 1 8 GLN CD C 10.157 9.067 -3.613 1.00 . A A . 8 GLN CD 1 1
16 20663 1 1 8 GLN CG C 9.972 8.631 -2.172 1.00 . A A . 8 GLN CG 1 1
16 20664 1 1 8 GLN H H 10.923 6.442 0.198 1.00 . A A . 8 GLN H 1 1
16 20665 1 1 8 GLN HA H 8.214 7.489 -0.274 1.00 . A A . 8 GLN HA 1 1
16 20666 1 1 8 GLN HB2 H 10.127 6.528 -2.414 1.00 . A A . 8 GLN HB2 1 1
16 20667 1 1 8 GLN HB3 H 8.511 7.173 -2.668 1.00 . A A . 8 GLN HB3 1 1
16 20668 1 1 8 GLN HE21 H 9.976 10.969 -3.079 1.00 . A A . 8 GLN HE21 1 1
16 20669 1 1 8 GLN HE22 H 10.227 10.684 -4.767 1.00 . A A . 8 GLN HE22 1 1
16 20670 1 1 8 GLN HG2 H 9.304 9.327 -1.685 1.00 . A A . 8 GLN HG2 1 1
16 20671 1 1 8 GLN HG3 H 10.933 8.654 -1.679 1.00 . A A . 8 GLN HG3 1 1
16 20672 1 1 8 GLN N N 10.138 7.021 0.292 1.00 . A A . 8 GLN N 1 1
16 20673 1 1 8 GLN NE2 N 10.114 10.370 -3.843 1.00 . A A . 8 GLN NE2 1 1
16 20674 1 1 8 GLN O O 9.099 4.519 -1.208 1.00 . A A . 8 GLN O 1 1
16 20675 1 1 8 GLN OE1 O 10.355 8.244 -4.507 1.00 . A A . 8 GLN OE1 1 1
16 20676 1 1 9 VAL C C 5.874 3.596 -0.750 1.00 . A A . 9 VAL C 1 1
16 20677 1 1 9 VAL CA C 6.915 3.831 0.335 1.00 . A A . 9 VAL CA 1 1
16 20678 1 1 9 VAL CB C 6.271 3.628 1.722 1.00 . A A . 9 VAL CB 1 1
16 20679 1 1 9 VAL CG1 C 5.667 2.238 1.850 1.00 . A A . 9 VAL CG1 1 1
16 20680 1 1 9 VAL CG2 C 7.293 3.872 2.821 1.00 . A A . 9 VAL CG2 1 1
16 20681 1 1 9 VAL H H 7.080 5.903 0.717 1.00 . A A . 9 VAL H 1 1
16 20682 1 1 9 VAL HA H 7.713 3.111 0.221 1.00 . A A . 9 VAL HA 1 1
16 20683 1 1 9 VAL HB H 5.477 4.350 1.836 1.00 . A A . 9 VAL HB 1 1
16 20684 1 1 9 VAL HG11 H 4.896 2.111 1.104 1.00 . A A . 9 VAL HG11 1 1
16 20685 1 1 9 VAL HG12 H 5.239 2.120 2.835 1.00 . A A . 9 VAL HG12 1 1
16 20686 1 1 9 VAL HG13 H 6.438 1.496 1.702 1.00 . A A . 9 VAL HG13 1 1
16 20687 1 1 9 VAL HG21 H 8.115 3.179 2.708 1.00 . A A . 9 VAL HG21 1 1
16 20688 1 1 9 VAL HG22 H 6.830 3.728 3.784 1.00 . A A . 9 VAL HG22 1 1
16 20689 1 1 9 VAL HG23 H 7.665 4.884 2.747 1.00 . A A . 9 VAL HG23 1 1
16 20690 1 1 9 VAL N N 7.484 5.161 0.210 1.00 . A A . 9 VAL N 1 1
16 20691 1 1 9 VAL O O 4.998 4.428 -0.974 1.00 . A A . 9 VAL O 1 1
16 20692 1 1 10 THR C C 3.837 1.421 -1.991 1.00 . A A . 10 THR C 1 1
16 20693 1 1 10 THR CA C 5.071 2.148 -2.513 1.00 . A A . 10 THR CA 1 1
16 20694 1 1 10 THR CB C 5.779 1.283 -3.571 1.00 . A A . 10 THR CB 1 1
16 20695 1 1 10 THR CG2 C 4.951 1.187 -4.844 1.00 . A A . 10 THR CG2 1 1
16 20696 1 1 10 THR H H 6.665 1.811 -1.168 1.00 . A A . 10 THR H 1 1
16 20697 1 1 10 THR HA H 4.765 3.077 -2.979 1.00 . A A . 10 THR HA 1 1
16 20698 1 1 10 THR HB H 5.917 0.289 -3.169 1.00 . A A . 10 THR HB 1 1
16 20699 1 1 10 THR HG1 H 7.261 2.544 -3.233 1.00 . A A . 10 THR HG1 1 1
16 20700 1 1 10 THR HG21 H 4.802 2.176 -5.251 1.00 . A A . 10 THR HG21 1 1
16 20701 1 1 10 THR HG22 H 3.993 0.742 -4.619 1.00 . A A . 10 THR HG22 1 1
16 20702 1 1 10 THR HG23 H 5.472 0.575 -5.567 1.00 . A A . 10 THR HG23 1 1
16 20703 1 1 10 THR N N 5.974 2.466 -1.424 1.00 . A A . 10 THR N 1 1
16 20704 1 1 10 THR O O 3.923 0.271 -1.552 1.00 . A A . 10 THR O 1 1
16 20705 1 1 10 THR OG1 O 7.063 1.850 -3.874 1.00 . A A . 10 THR OG1 1 1
16 20706 1 1 11 VAL C C 0.666 1.011 -2.787 1.00 . A A . 11 VAL C 1 1
16 20707 1 1 11 VAL CA C 1.449 1.508 -1.581 1.00 . A A . 11 VAL CA 1 1
16 20708 1 1 11 VAL CB C 0.586 2.503 -0.775 1.00 . A A . 11 VAL CB 1 1
16 20709 1 1 11 VAL CG1 C -0.723 1.859 -0.341 1.00 . A A . 11 VAL CG1 1 1
16 20710 1 1 11 VAL CG2 C 1.354 3.018 0.434 1.00 . A A . 11 VAL CG2 1 1
16 20711 1 1 11 VAL H H 2.707 3.037 -2.322 1.00 . A A . 11 VAL H 1 1
16 20712 1 1 11 VAL HA H 1.682 0.666 -0.944 1.00 . A A . 11 VAL HA 1 1
16 20713 1 1 11 VAL HB H 0.354 3.343 -1.411 1.00 . A A . 11 VAL HB 1 1
16 20714 1 1 11 VAL HG11 H -1.310 2.577 0.214 1.00 . A A . 11 VAL HG11 1 1
16 20715 1 1 11 VAL HG12 H -0.516 1.003 0.285 1.00 . A A . 11 VAL HG12 1 1
16 20716 1 1 11 VAL HG13 H -1.275 1.541 -1.213 1.00 . A A . 11 VAL HG13 1 1
16 20717 1 1 11 VAL HG21 H 2.249 3.522 0.103 1.00 . A A . 11 VAL HG21 1 1
16 20718 1 1 11 VAL HG22 H 1.623 2.188 1.071 1.00 . A A . 11 VAL HG22 1 1
16 20719 1 1 11 VAL HG23 H 0.734 3.709 0.985 1.00 . A A . 11 VAL HG23 1 1
16 20720 1 1 11 VAL N N 2.702 2.103 -2.009 1.00 . A A . 11 VAL N 1 1
16 20721 1 1 11 VAL O O 0.193 1.804 -3.608 1.00 . A A . 11 VAL O 1 1
16 20722 1 1 12 ASN C C -1.521 -1.397 -3.572 1.00 . A A . 12 ASN C 1 1
16 20723 1 1 12 ASN CA C -0.137 -0.943 -4.002 1.00 . A A . 12 ASN CA 1 1
16 20724 1 1 12 ASN CB C 0.661 -2.154 -4.504 1.00 . A A . 12 ASN CB 1 1
16 20725 1 1 12 ASN CG C 1.965 -1.772 -5.176 1.00 . A A . 12 ASN CG 1 1
16 20726 1 1 12 ASN H H 0.940 -0.871 -2.184 1.00 . A A . 12 ASN H 1 1
16 20727 1 1 12 ASN HA H -0.231 -0.223 -4.800 1.00 . A A . 12 ASN HA 1 1
16 20728 1 1 12 ASN HB2 H 0.888 -2.797 -3.667 1.00 . A A . 12 ASN HB2 1 1
16 20729 1 1 12 ASN HB3 H 0.058 -2.701 -5.215 1.00 . A A . 12 ASN HB3 1 1
16 20730 1 1 12 ASN HD21 H 2.834 -3.427 -4.487 1.00 . A A . 12 ASN HD21 1 1
16 20731 1 1 12 ASN HD22 H 3.834 -2.388 -5.452 1.00 . A A . 12 ASN HD22 1 1
16 20732 1 1 12 ASN N N 0.553 -0.305 -2.890 1.00 . A A . 12 ASN N 1 1
16 20733 1 1 12 ASN ND2 N 2.980 -2.611 -5.024 1.00 . A A . 12 ASN ND2 1 1
16 20734 1 1 12 ASN O O -1.654 -2.236 -2.684 1.00 . A A . 12 ASN O 1 1
16 20735 1 1 12 ASN OD1 O 2.062 -0.731 -5.823 1.00 . A A . 12 ASN OD1 1 1
16 20736 1 1 13 TYR C C -4.329 -2.399 -4.794 1.00 . A A . 13 TYR C 1 1
16 20737 1 1 13 TYR CA C -3.917 -1.242 -3.898 1.00 . A A . 13 TYR CA 1 1
16 20738 1 1 13 TYR CB C -4.883 -0.071 -4.077 1.00 . A A . 13 TYR CB 1 1
16 20739 1 1 13 TYR CD1 C -5.365 0.932 -1.819 1.00 . A A . 13 TYR CD1 1 1
16 20740 1 1 13 TYR CD2 C -3.934 2.135 -3.295 1.00 . A A . 13 TYR CD2 1 1
16 20741 1 1 13 TYR CE1 C -5.230 1.925 -0.872 1.00 . A A . 13 TYR CE1 1 1
16 20742 1 1 13 TYR CE2 C -3.793 3.131 -2.351 1.00 . A A . 13 TYR CE2 1 1
16 20743 1 1 13 TYR CG C -4.722 1.019 -3.044 1.00 . A A . 13 TYR CG 1 1
16 20744 1 1 13 TYR CZ C -4.444 3.022 -1.142 1.00 . A A . 13 TYR CZ 1 1
16 20745 1 1 13 TYR H H -2.386 -0.146 -4.864 1.00 . A A . 13 TYR H 1 1
16 20746 1 1 13 TYR HA H -3.950 -1.570 -2.869 1.00 . A A . 13 TYR HA 1 1
16 20747 1 1 13 TYR HB2 H -4.724 0.370 -5.049 1.00 . A A . 13 TYR HB2 1 1
16 20748 1 1 13 TYR HB3 H -5.897 -0.439 -4.016 1.00 . A A . 13 TYR HB3 1 1
16 20749 1 1 13 TYR HD1 H -5.981 0.070 -1.609 1.00 . A A . 13 TYR HD1 1 1
16 20750 1 1 13 TYR HD2 H -3.426 2.217 -4.245 1.00 . A A . 13 TYR HD2 1 1
16 20751 1 1 13 TYR HE1 H -5.739 1.839 0.077 1.00 . A A . 13 TYR HE1 1 1
16 20752 1 1 13 TYR HE2 H -3.176 3.993 -2.563 1.00 . A A . 13 TYR HE2 1 1
16 20753 1 1 13 TYR HH H -4.189 3.606 0.674 1.00 . A A . 13 TYR HH 1 1
16 20754 1 1 13 TYR N N -2.549 -0.839 -4.191 1.00 . A A . 13 TYR N 1 1
16 20755 1 1 13 TYR O O -4.708 -2.199 -5.951 1.00 . A A . 13 TYR O 1 1
16 20756 1 1 13 TYR OH O -4.310 4.011 -0.197 1.00 . A A . 13 TYR OH 1 1
16 20757 1 1 14 LEU C C -5.991 -5.231 -4.786 1.00 . A A . 14 LEU C 1 1
16 20758 1 1 14 LEU CA C -4.556 -4.792 -5.035 1.00 . A A . 14 LEU CA 1 1
16 20759 1 1 14 LEU CB C -3.573 -5.921 -4.717 1.00 . A A . 14 LEU CB 1 1
16 20760 1 1 14 LEU CD1 C -1.203 -6.763 -4.697 1.00 . A A . 14 LEU CD1 1 1
16 20761 1 1 14 LEU CD2 C -1.909 -5.093 -6.408 1.00 . A A . 14 LEU CD2 1 1
16 20762 1 1 14 LEU CG C -2.105 -5.575 -4.980 1.00 . A A . 14 LEU CG 1 1
16 20763 1 1 14 LEU H H -3.967 -3.706 -3.319 1.00 . A A . 14 LEU H 1 1
16 20764 1 1 14 LEU HA H -4.456 -4.532 -6.078 1.00 . A A . 14 LEU HA 1 1
16 20765 1 1 14 LEU HB2 H -3.682 -6.185 -3.675 1.00 . A A . 14 LEU HB2 1 1
16 20766 1 1 14 LEU HB3 H -3.833 -6.778 -5.319 1.00 . A A . 14 LEU HB3 1 1
16 20767 1 1 14 LEU HD11 H -1.537 -7.615 -5.271 1.00 . A A . 14 LEU HD11 1 1
16 20768 1 1 14 LEU HD12 H -1.237 -7.001 -3.645 1.00 . A A . 14 LEU HD12 1 1
16 20769 1 1 14 LEU HD13 H -0.189 -6.518 -4.976 1.00 . A A . 14 LEU HD13 1 1
16 20770 1 1 14 LEU HD21 H -2.511 -4.211 -6.576 1.00 . A A . 14 LEU HD21 1 1
16 20771 1 1 14 LEU HD22 H -2.210 -5.870 -7.095 1.00 . A A . 14 LEU HD22 1 1
16 20772 1 1 14 LEU HD23 H -0.868 -4.854 -6.567 1.00 . A A . 14 LEU HD23 1 1
16 20773 1 1 14 LEU HG H -1.818 -4.773 -4.320 1.00 . A A . 14 LEU HG 1 1
16 20774 1 1 14 LEU N N -4.240 -3.608 -4.263 1.00 . A A . 14 LEU N 1 1
16 20775 1 1 14 LEU O O -6.455 -5.284 -3.647 1.00 . A A . 14 LEU O 1 1
16 20776 1 1 15 ASP C C -8.369 -7.137 -5.036 1.00 . A A . 15 ASP C 1 1
16 20777 1 1 15 ASP CA C -8.094 -5.885 -5.866 1.00 . A A . 15 ASP CA 1 1
16 20778 1 1 15 ASP CB C -8.581 -6.045 -7.323 1.00 . A A . 15 ASP CB 1 1
16 20779 1 1 15 ASP CG C -9.393 -7.302 -7.600 1.00 . A A . 15 ASP CG 1 1
16 20780 1 1 15 ASP H H -6.191 -5.528 -6.731 1.00 . A A . 15 ASP H 1 1
16 20781 1 1 15 ASP HA H -8.623 -5.060 -5.417 1.00 . A A . 15 ASP HA 1 1
16 20782 1 1 15 ASP HB2 H -9.194 -5.194 -7.575 1.00 . A A . 15 ASP HB2 1 1
16 20783 1 1 15 ASP HB3 H -7.717 -6.052 -7.974 1.00 . A A . 15 ASP HB3 1 1
16 20784 1 1 15 ASP N N -6.670 -5.539 -5.875 1.00 . A A . 15 ASP N 1 1
16 20785 1 1 15 ASP O O -9.160 -7.100 -4.095 1.00 . A A . 15 ASP O 1 1
16 20786 1 1 15 ASP OD1 O -8.779 -8.347 -7.919 1.00 . A A . 15 ASP OD1 1 1
16 20787 1 1 15 ASP OD2 O -10.640 -7.239 -7.556 1.00 . A A . 15 ASP OD2 1 1
16 20788 1 1 16 GLU C C -7.098 -10.540 -5.586 1.00 . A A . 16 GLU C 1 1
16 20789 1 1 16 GLU CA C -7.845 -9.519 -4.745 1.00 . A A . 16 GLU CA 1 1
16 20790 1 1 16 GLU CB C -9.331 -9.902 -4.634 1.00 . A A . 16 GLU CB 1 1
16 20791 1 1 16 GLU CD C -9.653 -12.411 -4.433 1.00 . A A . 16 GLU CD 1 1
16 20792 1 1 16 GLU CG C -9.614 -11.080 -3.712 1.00 . A A . 16 GLU CG 1 1
16 20793 1 1 16 GLU H H -7.050 -8.136 -6.123 1.00 . A A . 16 GLU H 1 1
16 20794 1 1 16 GLU HA H -7.403 -9.472 -3.760 1.00 . A A . 16 GLU HA 1 1
16 20795 1 1 16 GLU HB2 H -9.881 -9.049 -4.265 1.00 . A A . 16 GLU HB2 1 1
16 20796 1 1 16 GLU HB3 H -9.696 -10.151 -5.619 1.00 . A A . 16 GLU HB3 1 1
16 20797 1 1 16 GLU HG2 H -8.841 -11.123 -2.959 1.00 . A A . 16 GLU HG2 1 1
16 20798 1 1 16 GLU HG3 H -10.570 -10.920 -3.232 1.00 . A A . 16 GLU HG3 1 1
16 20799 1 1 16 GLU N N -7.685 -8.216 -5.388 1.00 . A A . 16 GLU N 1 1
16 20800 1 1 16 GLU O O -6.471 -11.466 -5.075 1.00 . A A . 16 GLU O 1 1
16 20801 1 1 16 GLU OE1 O -10.606 -12.645 -5.200 1.00 . A A . 16 GLU OE1 1 1
16 20802 1 1 16 GLU OE2 O -8.754 -13.246 -4.215 1.00 . A A . 16 GLU OE2 1 1
16 20803 1 1 17 ASN C C -5.017 -10.595 -8.058 1.00 . A A . 17 ASN C 1 1
16 20804 1 1 17 ASN CA C -6.425 -11.144 -7.857 1.00 . A A . 17 ASN CA 1 1
16 20805 1 1 17 ASN CB C -7.166 -11.165 -9.199 1.00 . A A . 17 ASN CB 1 1
16 20806 1 1 17 ASN CG C -8.580 -11.700 -9.080 1.00 . A A . 17 ASN CG 1 1
16 20807 1 1 17 ASN H H -7.723 -9.590 -7.232 1.00 . A A . 17 ASN H 1 1
16 20808 1 1 17 ASN HA H -6.363 -12.149 -7.467 1.00 . A A . 17 ASN HA 1 1
16 20809 1 1 17 ASN HB2 H -7.215 -10.159 -9.590 1.00 . A A . 17 ASN HB2 1 1
16 20810 1 1 17 ASN HB3 H -6.621 -11.789 -9.893 1.00 . A A . 17 ASN HB3 1 1
16 20811 1 1 17 ASN HD21 H -9.269 -9.869 -8.697 1.00 . A A . 17 ASN HD21 1 1
16 20812 1 1 17 ASN HD22 H -10.453 -11.138 -8.726 1.00 . A A . 17 ASN HD22 1 1
16 20813 1 1 17 ASN N N -7.150 -10.324 -6.895 1.00 . A A . 17 ASN N 1 1
16 20814 1 1 17 ASN ND2 N -9.529 -10.817 -8.810 1.00 . A A . 17 ASN ND2 1 1
16 20815 1 1 17 ASN O O -4.372 -10.869 -9.071 1.00 . A A . 17 ASN O 1 1
16 20816 1 1 17 ASN OD1 O -8.817 -12.900 -9.221 1.00 . A A . 17 ASN OD1 1 1
16 20817 1 1 18 ASN C C -3.152 -8.121 -8.208 1.00 . A A . 18 ASN C 1 1
16 20818 1 1 18 ASN CA C -3.234 -9.177 -7.110 1.00 . A A . 18 ASN CA 1 1
16 20819 1 1 18 ASN CB C -2.118 -10.210 -7.293 1.00 . A A . 18 ASN CB 1 1
16 20820 1 1 18 ASN CG C -1.962 -11.119 -6.092 1.00 . A A . 18 ASN CG 1 1
16 20821 1 1 18 ASN H H -5.117 -9.683 -6.285 1.00 . A A . 18 ASN H 1 1
16 20822 1 1 18 ASN HA H -3.093 -8.684 -6.159 1.00 . A A . 18 ASN HA 1 1
16 20823 1 1 18 ASN HB2 H -2.341 -10.822 -8.155 1.00 . A A . 18 ASN HB2 1 1
16 20824 1 1 18 ASN HB3 H -1.182 -9.694 -7.456 1.00 . A A . 18 ASN HB3 1 1
16 20825 1 1 18 ASN HD21 H -1.385 -12.608 -7.275 1.00 . A A . 18 ASN HD21 1 1
16 20826 1 1 18 ASN HD22 H -1.459 -12.969 -5.581 1.00 . A A . 18 ASN HD22 1 1
16 20827 1 1 18 ASN N N -4.554 -9.817 -7.075 1.00 . A A . 18 ASN N 1 1
16 20828 1 1 18 ASN ND2 N -1.560 -12.354 -6.337 1.00 . A A . 18 ASN ND2 1 1
16 20829 1 1 18 ASN O O -2.063 -7.669 -8.567 1.00 . A A . 18 ASN O 1 1
16 20830 1 1 18 ASN OD1 O -2.203 -10.716 -4.954 1.00 . A A . 18 ASN OD1 1 1
16 20831 1 1 19 THR C C -4.479 -5.310 -9.081 1.00 . A A . 19 THR C 1 1
16 20832 1 1 19 THR CA C -4.364 -6.681 -9.741 1.00 . A A . 19 THR CA 1 1
16 20833 1 1 19 THR CB C -5.576 -6.892 -10.666 1.00 . A A . 19 THR CB 1 1
16 20834 1 1 19 THR CG2 C -5.430 -6.082 -11.946 1.00 . A A . 19 THR CG2 1 1
16 20835 1 1 19 THR H H -5.132 -8.145 -8.434 1.00 . A A . 19 THR H 1 1
16 20836 1 1 19 THR HA H -3.462 -6.723 -10.335 1.00 . A A . 19 THR HA 1 1
16 20837 1 1 19 THR HB H -6.467 -6.564 -10.148 1.00 . A A . 19 THR HB 1 1
16 20838 1 1 19 THR HG1 H -5.059 -8.522 -11.672 1.00 . A A . 19 THR HG1 1 1
16 20839 1 1 19 THR HG21 H -6.290 -6.249 -12.578 1.00 . A A . 19 THR HG21 1 1
16 20840 1 1 19 THR HG22 H -4.536 -6.392 -12.466 1.00 . A A . 19 THR HG22 1 1
16 20841 1 1 19 THR HG23 H -5.360 -5.032 -11.702 1.00 . A A . 19 THR HG23 1 1
16 20842 1 1 19 THR N N -4.302 -7.721 -8.729 1.00 . A A . 19 THR N 1 1
16 20843 1 1 19 THR O O -5.360 -5.095 -8.249 1.00 . A A . 19 THR O 1 1
16 20844 1 1 19 THR OG1 O -5.707 -8.284 -10.989 1.00 . A A . 19 THR OG1 1 1
16 20845 1 1 20 SER C C -4.717 -2.243 -9.580 1.00 . A A . 20 SER C 1 1
16 20846 1 1 20 SER CA C -3.620 -3.048 -8.886 1.00 . A A . 20 SER CA 1 1
16 20847 1 1 20 SER CB C -2.255 -2.370 -9.052 1.00 . A A . 20 SER CB 1 1
16 20848 1 1 20 SER H H -2.874 -4.638 -10.070 1.00 . A A . 20 SER H 1 1
16 20849 1 1 20 SER HA H -3.854 -3.121 -7.833 1.00 . A A . 20 SER HA 1 1
16 20850 1 1 20 SER HB2 H -1.486 -3.016 -8.655 1.00 . A A . 20 SER HB2 1 1
16 20851 1 1 20 SER HB3 H -2.070 -2.198 -10.103 1.00 . A A . 20 SER HB3 1 1
16 20852 1 1 20 SER HG H -1.321 -1.010 -7.997 1.00 . A A . 20 SER HG 1 1
16 20853 1 1 20 SER N N -3.582 -4.399 -9.430 1.00 . A A . 20 SER N 1 1
16 20854 1 1 20 SER O O -4.599 -1.892 -10.755 1.00 . A A . 20 SER O 1 1
16 20855 1 1 20 SER OG O -2.199 -1.127 -8.372 1.00 . A A . 20 SER OG 1 1
16 20856 1 1 21 ILE C C -6.898 0.212 -9.133 1.00 . A A . 21 ILE C 1 1
16 20857 1 1 21 ILE CA C -6.947 -1.282 -9.426 1.00 . A A . 21 ILE CA 1 1
16 20858 1 1 21 ILE CB C -8.276 -1.862 -8.903 1.00 . A A . 21 ILE CB 1 1
16 20859 1 1 21 ILE CD1 C -9.623 -2.309 -6.777 1.00 . A A . 21 ILE CD1 1 1
16 20860 1 1 21 ILE CG1 C -8.313 -1.827 -7.368 1.00 . A A . 21 ILE CG1 1 1
16 20861 1 1 21 ILE CG2 C -8.464 -3.280 -9.419 1.00 . A A . 21 ILE CG2 1 1
16 20862 1 1 21 ILE H H -5.817 -2.246 -7.912 1.00 . A A . 21 ILE H 1 1
16 20863 1 1 21 ILE HA H -6.916 -1.426 -10.497 1.00 . A A . 21 ILE HA 1 1
16 20864 1 1 21 ILE HB H -9.081 -1.256 -9.288 1.00 . A A . 21 ILE HB 1 1
16 20865 1 1 21 ILE HD11 H -9.802 -3.329 -7.082 1.00 . A A . 21 ILE HD11 1 1
16 20866 1 1 21 ILE HD12 H -10.429 -1.681 -7.127 1.00 . A A . 21 ILE HD12 1 1
16 20867 1 1 21 ILE HD13 H -9.570 -2.258 -5.699 1.00 . A A . 21 ILE HD13 1 1
16 20868 1 1 21 ILE HG12 H -7.526 -2.457 -6.982 1.00 . A A . 21 ILE HG12 1 1
16 20869 1 1 21 ILE HG13 H -8.151 -0.812 -7.035 1.00 . A A . 21 ILE HG13 1 1
16 20870 1 1 21 ILE HG21 H -7.645 -3.898 -9.083 1.00 . A A . 21 ILE HG21 1 1
16 20871 1 1 21 ILE HG22 H -8.489 -3.269 -10.498 1.00 . A A . 21 ILE HG22 1 1
16 20872 1 1 21 ILE HG23 H -9.395 -3.679 -9.042 1.00 . A A . 21 ILE HG23 1 1
16 20873 1 1 21 ILE N N -5.795 -1.974 -8.855 1.00 . A A . 21 ILE N 1 1
16 20874 1 1 21 ILE O O -7.669 0.993 -9.693 1.00 . A A . 21 ILE O 1 1
16 20875 1 1 22 ALA C C -4.357 2.385 -8.068 1.00 . A A . 22 ALA C 1 1
16 20876 1 1 22 ALA CA C -5.817 2.002 -7.918 1.00 . A A . 22 ALA CA 1 1
16 20877 1 1 22 ALA CB C -6.308 2.277 -6.503 1.00 . A A . 22 ALA CB 1 1
16 20878 1 1 22 ALA H H -5.405 -0.066 -7.842 1.00 . A A . 22 ALA H 1 1
16 20879 1 1 22 ALA HA H -6.409 2.590 -8.605 1.00 . A A . 22 ALA HA 1 1
16 20880 1 1 22 ALA HB1 H -6.215 3.332 -6.290 1.00 . A A . 22 ALA HB1 1 1
16 20881 1 1 22 ALA HB2 H -5.715 1.714 -5.800 1.00 . A A . 22 ALA HB2 1 1
16 20882 1 1 22 ALA HB3 H -7.344 1.983 -6.418 1.00 . A A . 22 ALA HB3 1 1
16 20883 1 1 22 ALA N N -5.990 0.603 -8.258 1.00 . A A . 22 ALA N 1 1
16 20884 1 1 22 ALA O O -3.475 1.617 -7.686 1.00 . A A . 22 ALA O 1 1
16 20885 1 1 23 PRO C C -1.869 3.985 -7.614 1.00 . A A . 23 PRO C 1 1
16 20886 1 1 23 PRO CA C -2.722 4.045 -8.874 1.00 . A A . 23 PRO CA 1 1
16 20887 1 1 23 PRO CB C -2.922 5.493 -9.322 1.00 . A A . 23 PRO CB 1 1
16 20888 1 1 23 PRO CD C -5.094 4.523 -9.133 1.00 . A A . 23 PRO CD 1 1
16 20889 1 1 23 PRO CG C -4.284 5.515 -9.920 1.00 . A A . 23 PRO CG 1 1
16 20890 1 1 23 PRO HA H -2.235 3.487 -9.661 1.00 . A A . 23 PRO HA 1 1
16 20891 1 1 23 PRO HB2 H -2.853 6.151 -8.467 1.00 . A A . 23 PRO HB2 1 1
16 20892 1 1 23 PRO HB3 H -2.168 5.756 -10.049 1.00 . A A . 23 PRO HB3 1 1
16 20893 1 1 23 PRO HD2 H -5.590 5.012 -8.306 1.00 . A A . 23 PRO HD2 1 1
16 20894 1 1 23 PRO HD3 H -5.815 4.033 -9.771 1.00 . A A . 23 PRO HD3 1 1
16 20895 1 1 23 PRO HG2 H -4.710 6.504 -9.829 1.00 . A A . 23 PRO HG2 1 1
16 20896 1 1 23 PRO HG3 H -4.236 5.219 -10.958 1.00 . A A . 23 PRO HG3 1 1
16 20897 1 1 23 PRO N N -4.086 3.564 -8.647 1.00 . A A . 23 PRO N 1 1
16 20898 1 1 23 PRO O O -2.195 4.616 -6.604 1.00 . A A . 23 PRO O 1 1
16 20899 1 1 24 SER C C 0.619 4.432 -6.116 1.00 . A A . 24 SER C 1 1
16 20900 1 1 24 SER CA C 0.141 3.063 -6.583 1.00 . A A . 24 SER CA 1 1
16 20901 1 1 24 SER CB C 1.336 2.220 -7.032 1.00 . A A . 24 SER CB 1 1
16 20902 1 1 24 SER H H -0.653 2.672 -8.498 1.00 . A A . 24 SER H 1 1
16 20903 1 1 24 SER HA H -0.358 2.564 -5.767 1.00 . A A . 24 SER HA 1 1
16 20904 1 1 24 SER HB2 H 1.871 2.743 -7.810 1.00 . A A . 24 SER HB2 1 1
16 20905 1 1 24 SER HB3 H 1.994 2.056 -6.191 1.00 . A A . 24 SER HB3 1 1
16 20906 1 1 24 SER HG H 1.282 0.259 -6.975 1.00 . A A . 24 SER HG 1 1
16 20907 1 1 24 SER N N -0.803 3.196 -7.681 1.00 . A A . 24 SER N 1 1
16 20908 1 1 24 SER O O 1.158 5.215 -6.903 1.00 . A A . 24 SER O 1 1
16 20909 1 1 24 SER OG O 0.914 0.961 -7.534 1.00 . A A . 24 SER OG 1 1
16 20910 1 1 25 LEU C C 2.035 5.876 -3.430 1.00 . A A . 25 LEU C 1 1
16 20911 1 1 25 LEU CA C 0.804 6.018 -4.308 1.00 . A A . 25 LEU CA 1 1
16 20912 1 1 25 LEU CB C -0.363 6.680 -3.549 1.00 . A A . 25 LEU CB 1 1
16 20913 1 1 25 LEU CD1 C -0.140 6.043 -1.116 1.00 . A A . 25 LEU CD1 1 1
16 20914 1 1 25 LEU CD2 C -2.399 6.331 -2.136 1.00 . A A . 25 LEU CD2 1 1
16 20915 1 1 25 LEU CG C -0.968 5.885 -2.383 1.00 . A A . 25 LEU CG 1 1
16 20916 1 1 25 LEU H H 0.023 4.047 -4.247 1.00 . A A . 25 LEU H 1 1
16 20917 1 1 25 LEU HA H 1.064 6.644 -5.149 1.00 . A A . 25 LEU HA 1 1
16 20918 1 1 25 LEU HB2 H -0.013 7.625 -3.161 1.00 . A A . 25 LEU HB2 1 1
16 20919 1 1 25 LEU HB3 H -1.151 6.878 -4.260 1.00 . A A . 25 LEU HB3 1 1
16 20920 1 1 25 LEU HD11 H 0.865 5.690 -1.296 1.00 . A A . 25 LEU HD11 1 1
16 20921 1 1 25 LEU HD12 H -0.588 5.468 -0.320 1.00 . A A . 25 LEU HD12 1 1
16 20922 1 1 25 LEU HD13 H -0.110 7.086 -0.833 1.00 . A A . 25 LEU HD13 1 1
16 20923 1 1 25 LEU HD21 H -2.817 5.760 -1.321 1.00 . A A . 25 LEU HD21 1 1
16 20924 1 1 25 LEU HD22 H -2.985 6.169 -3.028 1.00 . A A . 25 LEU HD22 1 1
16 20925 1 1 25 LEU HD23 H -2.409 7.381 -1.883 1.00 . A A . 25 LEU HD23 1 1
16 20926 1 1 25 LEU HG H -0.984 4.836 -2.642 1.00 . A A . 25 LEU HG 1 1
16 20927 1 1 25 LEU N N 0.416 4.724 -4.843 1.00 . A A . 25 LEU N 1 1
16 20928 1 1 25 LEU O O 2.307 4.799 -2.894 1.00 . A A . 25 LEU O 1 1
16 20929 1 1 26 TYR C C 3.747 7.537 -1.130 1.00 . A A . 26 TYR C 1 1
16 20930 1 1 26 TYR CA C 3.993 6.935 -2.502 1.00 . A A . 26 TYR CA 1 1
16 20931 1 1 26 TYR CB C 5.134 7.661 -3.216 1.00 . A A . 26 TYR CB 1 1
16 20932 1 1 26 TYR CD1 C 6.300 5.757 -4.389 1.00 . A A . 26 TYR CD1 1 1
16 20933 1 1 26 TYR CD2 C 5.313 7.465 -5.728 1.00 . A A . 26 TYR CD2 1 1
16 20934 1 1 26 TYR CE1 C 6.714 5.096 -5.529 1.00 . A A . 26 TYR CE1 1 1
16 20935 1 1 26 TYR CE2 C 5.723 6.808 -6.872 1.00 . A A . 26 TYR CE2 1 1
16 20936 1 1 26 TYR CG C 5.594 6.950 -4.469 1.00 . A A . 26 TYR CG 1 1
16 20937 1 1 26 TYR CZ C 6.423 5.626 -6.767 1.00 . A A . 26 TYR CZ 1 1
16 20938 1 1 26 TYR H H 2.517 7.784 -3.751 1.00 . A A . 26 TYR H 1 1
16 20939 1 1 26 TYR HA H 4.273 5.900 -2.370 1.00 . A A . 26 TYR HA 1 1
16 20940 1 1 26 TYR HB2 H 4.807 8.651 -3.495 1.00 . A A . 26 TYR HB2 1 1
16 20941 1 1 26 TYR HB3 H 5.979 7.739 -2.546 1.00 . A A . 26 TYR HB3 1 1
16 20942 1 1 26 TYR HD1 H 6.526 5.344 -3.417 1.00 . A A . 26 TYR HD1 1 1
16 20943 1 1 26 TYR HD2 H 4.765 8.392 -5.807 1.00 . A A . 26 TYR HD2 1 1
16 20944 1 1 26 TYR HE1 H 7.263 4.169 -5.447 1.00 . A A . 26 TYR HE1 1 1
16 20945 1 1 26 TYR HE2 H 5.495 7.223 -7.843 1.00 . A A . 26 TYR HE2 1 1
16 20946 1 1 26 TYR HH H 7.281 5.600 -8.491 1.00 . A A . 26 TYR HH 1 1
16 20947 1 1 26 TYR N N 2.785 6.955 -3.301 1.00 . A A . 26 TYR N 1 1
16 20948 1 1 26 TYR O O 3.611 8.753 -0.980 1.00 . A A . 26 TYR O 1 1
16 20949 1 1 26 TYR OH O 6.831 4.971 -7.906 1.00 . A A . 26 TYR OH 1 1
16 20950 1 1 27 LEU C C 4.879 7.624 1.708 1.00 . A A . 27 LEU C 1 1
16 20951 1 1 27 LEU CA C 3.539 7.071 1.245 1.00 . A A . 27 LEU CA 1 1
16 20952 1 1 27 LEU CB C 3.116 5.870 2.099 1.00 . A A . 27 LEU CB 1 1
16 20953 1 1 27 LEU CD1 C 1.792 7.075 3.866 1.00 . A A . 27 LEU CD1 1 1
16 20954 1 1 27 LEU CD2 C 2.753 4.820 4.339 1.00 . A A . 27 LEU CD2 1 1
16 20955 1 1 27 LEU CG C 2.953 6.132 3.599 1.00 . A A . 27 LEU CG 1 1
16 20956 1 1 27 LEU H H 3.705 5.705 -0.351 1.00 . A A . 27 LEU H 1 1
16 20957 1 1 27 LEU HA H 2.788 7.847 1.309 1.00 . A A . 27 LEU HA 1 1
16 20958 1 1 27 LEU HB2 H 2.172 5.507 1.721 1.00 . A A . 27 LEU HB2 1 1
16 20959 1 1 27 LEU HB3 H 3.852 5.092 1.972 1.00 . A A . 27 LEU HB3 1 1
16 20960 1 1 27 LEU HD11 H 1.980 8.023 3.386 1.00 . A A . 27 LEU HD11 1 1
16 20961 1 1 27 LEU HD12 H 1.688 7.223 4.933 1.00 . A A . 27 LEU HD12 1 1
16 20962 1 1 27 LEU HD13 H 0.883 6.645 3.474 1.00 . A A . 27 LEU HD13 1 1
16 20963 1 1 27 LEU HD21 H 1.872 4.323 3.960 1.00 . A A . 27 LEU HD21 1 1
16 20964 1 1 27 LEU HD22 H 2.628 5.018 5.395 1.00 . A A . 27 LEU HD22 1 1
16 20965 1 1 27 LEU HD23 H 3.615 4.187 4.191 1.00 . A A . 27 LEU HD23 1 1
16 20966 1 1 27 LEU HG H 3.853 6.595 3.977 1.00 . A A . 27 LEU HG 1 1
16 20967 1 1 27 LEU N N 3.661 6.664 -0.140 1.00 . A A . 27 LEU N 1 1
16 20968 1 1 27 LEU O O 5.875 6.899 1.755 1.00 . A A . 27 LEU O 1 1
16 20969 1 1 28 SER C C 6.100 10.169 3.729 1.00 . A A . 28 SER C 1 1
16 20970 1 1 28 SER CA C 6.161 9.566 2.334 1.00 . A A . 28 SER CA 1 1
16 20971 1 1 28 SER CB C 6.469 10.647 1.294 1.00 . A A . 28 SER CB 1 1
16 20972 1 1 28 SER H H 4.074 9.425 2.022 1.00 . A A . 28 SER H 1 1
16 20973 1 1 28 SER HA H 6.944 8.823 2.310 1.00 . A A . 28 SER HA 1 1
16 20974 1 1 28 SER HB2 H 6.288 10.252 0.305 1.00 . A A . 28 SER HB2 1 1
16 20975 1 1 28 SER HB3 H 5.828 11.500 1.463 1.00 . A A . 28 SER HB3 1 1
16 20976 1 1 28 SER HG H 8.399 10.290 1.363 1.00 . A A . 28 SER HG 1 1
16 20977 1 1 28 SER N N 4.914 8.908 2.009 1.00 . A A . 28 SER N 1 1
16 20978 1 1 28 SER O O 5.020 10.448 4.256 1.00 . A A . 28 SER O 1 1
16 20979 1 1 28 SER OG O 7.821 11.069 1.373 1.00 . A A . 28 SER OG 1 1
16 20980 1 1 29 GLY C C 8.754 11.124 6.105 1.00 . A A . 29 GLY C 1 1
16 20981 1 1 29 GLY CA C 7.331 10.900 5.660 1.00 . A A . 29 GLY CA 1 1
16 20982 1 1 29 GLY H H 8.090 10.126 3.855 1.00 . A A . 29 GLY H 1 1
16 20983 1 1 29 GLY HA2 H 6.803 11.843 5.680 1.00 . A A . 29 GLY HA2 1 1
16 20984 1 1 29 GLY HA3 H 6.854 10.215 6.343 1.00 . A A . 29 GLY HA3 1 1
16 20985 1 1 29 GLY N N 7.263 10.355 4.328 1.00 . A A . 29 GLY N 1 1
16 20986 1 1 29 GLY O O 9.664 11.216 5.277 1.00 . A A . 29 GLY O 1 1
16 20987 1 1 30 LEU C C 10.902 10.147 8.422 1.00 . A A . 30 LEU C 1 1
16 20988 1 1 30 LEU CA C 10.270 11.450 7.960 1.00 . A A . 30 LEU CA 1 1
16 20989 1 1 30 LEU CB C 10.173 12.439 9.121 1.00 . A A . 30 LEU CB 1 1
16 20990 1 1 30 LEU CD1 C 9.430 14.665 9.995 1.00 . A A . 30 LEU CD1 1 1
16 20991 1 1 30 LEU CD2 C 10.274 14.473 7.652 1.00 . A A . 30 LEU CD2 1 1
16 20992 1 1 30 LEU CG C 9.512 13.774 8.770 1.00 . A A . 30 LEU CG 1 1
16 20993 1 1 30 LEU H H 8.185 11.075 8.015 1.00 . A A . 30 LEU H 1 1
16 20994 1 1 30 LEU HA H 10.883 11.878 7.181 1.00 . A A . 30 LEU HA 1 1
16 20995 1 1 30 LEU HB2 H 9.607 11.976 9.916 1.00 . A A . 30 LEU HB2 1 1
16 20996 1 1 30 LEU HB3 H 11.171 12.640 9.481 1.00 . A A . 30 LEU HB3 1 1
16 20997 1 1 30 LEU HD11 H 10.426 14.867 10.362 1.00 . A A . 30 LEU HD11 1 1
16 20998 1 1 30 LEU HD12 H 8.857 14.168 10.763 1.00 . A A . 30 LEU HD12 1 1
16 20999 1 1 30 LEU HD13 H 8.948 15.595 9.731 1.00 . A A . 30 LEU HD13 1 1
16 21000 1 1 30 LEU HD21 H 11.287 14.666 7.971 1.00 . A A . 30 LEU HD21 1 1
16 21001 1 1 30 LEU HD22 H 9.787 15.408 7.415 1.00 . A A . 30 LEU HD22 1 1
16 21002 1 1 30 LEU HD23 H 10.285 13.842 6.776 1.00 . A A . 30 LEU HD23 1 1
16 21003 1 1 30 LEU HG H 8.506 13.588 8.425 1.00 . A A . 30 LEU HG 1 1
16 21004 1 1 30 LEU N N 8.950 11.201 7.406 1.00 . A A . 30 LEU N 1 1
16 21005 1 1 30 LEU O O 10.207 9.156 8.635 1.00 . A A . 30 LEU O 1 1
16 21006 1 1 31 PHE C C 12.519 8.578 10.424 1.00 . A A . 31 PHE C 1 1
16 21007 1 1 31 PHE CA C 12.923 8.944 8.998 1.00 . A A . 31 PHE CA 1 1
16 21008 1 1 31 PHE CB C 14.438 9.158 8.910 1.00 . A A . 31 PHE CB 1 1
16 21009 1 1 31 PHE CD1 C 15.395 6.910 8.329 1.00 . A A . 31 PHE CD1 1 1
16 21010 1 1 31 PHE CD2 C 15.851 7.811 10.490 1.00 . A A . 31 PHE CD2 1 1
16 21011 1 1 31 PHE CE1 C 16.132 5.784 8.639 1.00 . A A . 31 PHE CE1 1 1
16 21012 1 1 31 PHE CE2 C 16.588 6.686 10.806 1.00 . A A . 31 PHE CE2 1 1
16 21013 1 1 31 PHE CG C 15.246 7.936 9.250 1.00 . A A . 31 PHE CG 1 1
16 21014 1 1 31 PHE CZ C 16.729 5.671 9.880 1.00 . A A . 31 PHE CZ 1 1
16 21015 1 1 31 PHE H H 12.727 10.966 8.392 1.00 . A A . 31 PHE H 1 1
16 21016 1 1 31 PHE HA H 12.642 8.137 8.338 1.00 . A A . 31 PHE HA 1 1
16 21017 1 1 31 PHE HB2 H 14.694 9.454 7.903 1.00 . A A . 31 PHE HB2 1 1
16 21018 1 1 31 PHE HB3 H 14.723 9.946 9.593 1.00 . A A . 31 PHE HB3 1 1
16 21019 1 1 31 PHE HD1 H 14.929 6.997 7.359 1.00 . A A . 31 PHE HD1 1 1
16 21020 1 1 31 PHE HD2 H 15.742 8.603 11.216 1.00 . A A . 31 PHE HD2 1 1
16 21021 1 1 31 PHE HE1 H 16.242 4.992 7.914 1.00 . A A . 31 PHE HE1 1 1
16 21022 1 1 31 PHE HE2 H 17.056 6.600 11.776 1.00 . A A . 31 PHE HE2 1 1
16 21023 1 1 31 PHE HZ H 17.305 4.790 10.125 1.00 . A A . 31 PHE HZ 1 1
16 21024 1 1 31 PHE N N 12.217 10.141 8.568 1.00 . A A . 31 PHE N 1 1
16 21025 1 1 31 PHE O O 12.409 9.455 11.282 1.00 . A A . 31 PHE O 1 1
16 21026 1 1 32 ASN C C 10.474 7.216 12.358 1.00 . A A . 32 ASN C 1 1
16 21027 1 1 32 ASN CA C 11.893 6.774 11.977 1.00 . A A . 32 ASN CA 1 1
16 21028 1 1 32 ASN CB C 12.901 7.229 13.048 1.00 . A A . 32 ASN CB 1 1
16 21029 1 1 32 ASN CG C 12.706 6.530 14.383 1.00 . A A . 32 ASN CG 1 1
16 21030 1 1 32 ASN H H 12.330 6.655 9.901 1.00 . A A . 32 ASN H 1 1
16 21031 1 1 32 ASN HA H 11.910 5.694 11.922 1.00 . A A . 32 ASN HA 1 1
16 21032 1 1 32 ASN HB2 H 13.902 7.023 12.700 1.00 . A A . 32 ASN HB2 1 1
16 21033 1 1 32 ASN HB3 H 12.792 8.293 13.203 1.00 . A A . 32 ASN HB3 1 1
16 21034 1 1 32 ASN HD21 H 13.197 8.193 15.358 1.00 . A A . 32 ASN HD21 1 1
16 21035 1 1 32 ASN HD22 H 12.795 6.824 16.347 1.00 . A A . 32 ASN HD22 1 1
16 21036 1 1 32 ASN N N 12.267 7.289 10.653 1.00 . A A . 32 ASN N 1 1
16 21037 1 1 32 ASN ND2 N 12.924 7.253 15.469 1.00 . A A . 32 ASN ND2 1 1
16 21038 1 1 32 ASN O O 10.067 7.133 13.515 1.00 . A A . 32 ASN O 1 1
16 21039 1 1 32 ASN OD1 O 12.346 5.353 14.435 1.00 . A A . 32 ASN OD1 1 1
16 21040 1 1 33 GLU C C 7.403 6.899 11.425 1.00 . A A . 33 GLU C 1 1
16 21041 1 1 33 GLU CA C 8.340 8.086 11.612 1.00 . A A . 33 GLU CA 1 1
16 21042 1 1 33 GLU CB C 7.966 9.240 10.676 1.00 . A A . 33 GLU CB 1 1
16 21043 1 1 33 GLU CD C 6.194 10.823 9.837 1.00 . A A . 33 GLU CD 1 1
16 21044 1 1 33 GLU CG C 6.498 9.629 10.717 1.00 . A A . 33 GLU CG 1 1
16 21045 1 1 33 GLU H H 10.087 7.739 10.469 1.00 . A A . 33 GLU H 1 1
16 21046 1 1 33 GLU HA H 8.269 8.427 12.636 1.00 . A A . 33 GLU HA 1 1
16 21047 1 1 33 GLU HB2 H 8.548 10.107 10.946 1.00 . A A . 33 GLU HB2 1 1
16 21048 1 1 33 GLU HB3 H 8.212 8.959 9.663 1.00 . A A . 33 GLU HB3 1 1
16 21049 1 1 33 GLU HG2 H 5.906 8.791 10.379 1.00 . A A . 33 GLU HG2 1 1
16 21050 1 1 33 GLU HG3 H 6.230 9.872 11.734 1.00 . A A . 33 GLU HG3 1 1
16 21051 1 1 33 GLU N N 9.716 7.676 11.375 1.00 . A A . 33 GLU N 1 1
16 21052 1 1 33 GLU O O 7.422 6.241 10.383 1.00 . A A . 33 GLU O 1 1
16 21053 1 1 33 GLU OE1 O 6.317 10.704 8.599 1.00 . A A . 33 GLU OE1 1 1
16 21054 1 1 33 GLU OE2 O 5.834 11.888 10.379 1.00 . A A . 33 GLU OE2 1 1
16 21055 1 1 34 ALA C C 4.449 5.893 11.565 1.00 . A A . 34 ALA C 1 1
16 21056 1 1 34 ALA CA C 5.661 5.508 12.399 1.00 . A A . 34 ALA CA 1 1
16 21057 1 1 34 ALA CB C 5.240 5.100 13.802 1.00 . A A . 34 ALA CB 1 1
16 21058 1 1 34 ALA H H 6.662 7.157 13.264 1.00 . A A . 34 ALA H 1 1
16 21059 1 1 34 ALA HA H 6.153 4.666 11.934 1.00 . A A . 34 ALA HA 1 1
16 21060 1 1 34 ALA HB1 H 6.114 4.834 14.377 1.00 . A A . 34 ALA HB1 1 1
16 21061 1 1 34 ALA HB2 H 4.575 4.251 13.745 1.00 . A A . 34 ALA HB2 1 1
16 21062 1 1 34 ALA HB3 H 4.731 5.924 14.279 1.00 . A A . 34 ALA HB3 1 1
16 21063 1 1 34 ALA N N 6.611 6.611 12.451 1.00 . A A . 34 ALA N 1 1
16 21064 1 1 34 ALA O O 3.731 6.841 11.891 1.00 . A A . 34 ALA O 1 1
16 21065 1 1 35 TYR C C 1.960 4.578 9.707 1.00 . A A . 35 TYR C 1 1
16 21066 1 1 35 TYR CA C 3.165 5.493 9.553 1.00 . A A . 35 TYR CA 1 1
16 21067 1 1 35 TYR CB C 3.692 5.421 8.118 1.00 . A A . 35 TYR CB 1 1
16 21068 1 1 35 TYR CD1 C 3.498 3.053 7.251 1.00 . A A . 35 TYR CD1 1 1
16 21069 1 1 35 TYR CD2 C 5.656 3.849 7.876 1.00 . A A . 35 TYR CD2 1 1
16 21070 1 1 35 TYR CE1 C 4.043 1.833 6.904 1.00 . A A . 35 TYR CE1 1 1
16 21071 1 1 35 TYR CE2 C 6.208 2.630 7.530 1.00 . A A . 35 TYR CE2 1 1
16 21072 1 1 35 TYR CG C 4.294 4.081 7.743 1.00 . A A . 35 TYR CG 1 1
16 21073 1 1 35 TYR CZ C 5.398 1.627 7.046 1.00 . A A . 35 TYR CZ 1 1
16 21074 1 1 35 TYR H H 4.774 4.361 10.331 1.00 . A A . 35 TYR H 1 1
16 21075 1 1 35 TYR HA H 2.856 6.506 9.757 1.00 . A A . 35 TYR HA 1 1
16 21076 1 1 35 TYR HB2 H 2.878 5.618 7.436 1.00 . A A . 35 TYR HB2 1 1
16 21077 1 1 35 TYR HB3 H 4.454 6.175 7.986 1.00 . A A . 35 TYR HB3 1 1
16 21078 1 1 35 TYR HD1 H 2.437 3.217 7.143 1.00 . A A . 35 TYR HD1 1 1
16 21079 1 1 35 TYR HD2 H 6.290 4.636 8.256 1.00 . A A . 35 TYR HD2 1 1
16 21080 1 1 35 TYR HE1 H 3.407 1.050 6.523 1.00 . A A . 35 TYR HE1 1 1
16 21081 1 1 35 TYR HE2 H 7.270 2.469 7.640 1.00 . A A . 35 TYR HE2 1 1
16 21082 1 1 35 TYR HH H 5.711 0.201 5.796 1.00 . A A . 35 TYR HH 1 1
16 21083 1 1 35 TYR N N 4.222 5.157 10.493 1.00 . A A . 35 TYR N 1 1
16 21084 1 1 35 TYR O O 2.014 3.559 10.400 1.00 . A A . 35 TYR O 1 1
16 21085 1 1 35 TYR OH O 5.944 0.411 6.703 1.00 . A A . 35 TYR OH 1 1
16 21086 1 1 36 ASN C C -0.790 4.044 7.566 1.00 . A A . 36 ASN C 1 1
16 21087 1 1 36 ASN CA C -0.335 4.158 9.014 1.00 . A A . 36 ASN CA 1 1
16 21088 1 1 36 ASN CB C -1.427 4.816 9.863 1.00 . A A . 36 ASN CB 1 1
16 21089 1 1 36 ASN CG C -2.589 3.887 10.174 1.00 . A A . 36 ASN CG 1 1
16 21090 1 1 36 ASN H H 0.900 5.805 8.550 1.00 . A A . 36 ASN H 1 1
16 21091 1 1 36 ASN HA H -0.112 3.173 9.401 1.00 . A A . 36 ASN HA 1 1
16 21092 1 1 36 ASN HB2 H -0.995 5.144 10.797 1.00 . A A . 36 ASN HB2 1 1
16 21093 1 1 36 ASN HB3 H -1.809 5.676 9.331 1.00 . A A . 36 ASN HB3 1 1
16 21094 1 1 36 ASN HD21 H -2.970 4.897 11.841 1.00 . A A . 36 ASN HD21 1 1
16 21095 1 1 36 ASN HD22 H -4.010 3.551 11.520 1.00 . A A . 36 ASN HD22 1 1
16 21096 1 1 36 ASN N N 0.879 4.953 9.047 1.00 . A A . 36 ASN N 1 1
16 21097 1 1 36 ASN ND2 N -3.257 4.136 11.289 1.00 . A A . 36 ASN ND2 1 1
16 21098 1 1 36 ASN O O -0.854 5.049 6.857 1.00 . A A . 36 ASN O 1 1
16 21099 1 1 36 ASN OD1 O -2.887 2.963 9.422 1.00 . A A . 36 ASN OD1 1 1
16 21100 1 1 37 VAL C C -2.831 3.061 5.380 1.00 . A A . 37 VAL C 1 1
16 21101 1 1 37 VAL CA C -1.405 2.618 5.713 1.00 . A A . 37 VAL CA 1 1
16 21102 1 1 37 VAL CB C -1.185 1.143 5.297 1.00 . A A . 37 VAL CB 1 1
16 21103 1 1 37 VAL CG1 C 0.258 0.738 5.533 1.00 . A A . 37 VAL CG1 1 1
16 21104 1 1 37 VAL CG2 C -2.131 0.206 6.038 1.00 . A A . 37 VAL CG2 1 1
16 21105 1 1 37 VAL H H -1.129 2.085 7.744 1.00 . A A . 37 VAL H 1 1
16 21106 1 1 37 VAL HA H -0.722 3.227 5.135 1.00 . A A . 37 VAL HA 1 1
16 21107 1 1 37 VAL HB H -1.386 1.056 4.242 1.00 . A A . 37 VAL HB 1 1
16 21108 1 1 37 VAL HG11 H 0.911 1.379 4.957 1.00 . A A . 37 VAL HG11 1 1
16 21109 1 1 37 VAL HG12 H 0.400 -0.287 5.226 1.00 . A A . 37 VAL HG12 1 1
16 21110 1 1 37 VAL HG13 H 0.494 0.837 6.583 1.00 . A A . 37 VAL HG13 1 1
16 21111 1 1 37 VAL HG21 H -1.930 -0.814 5.744 1.00 . A A . 37 VAL HG21 1 1
16 21112 1 1 37 VAL HG22 H -3.152 0.458 5.793 1.00 . A A . 37 VAL HG22 1 1
16 21113 1 1 37 VAL HG23 H -1.980 0.311 7.101 1.00 . A A . 37 VAL HG23 1 1
16 21114 1 1 37 VAL N N -1.093 2.839 7.117 1.00 . A A . 37 VAL N 1 1
16 21115 1 1 37 VAL O O -3.799 2.626 6.010 1.00 . A A . 37 VAL O 1 1
16 21116 1 1 38 PRO C C -5.064 3.387 3.208 1.00 . A A . 38 PRO C 1 1
16 21117 1 1 38 PRO CA C -4.279 4.456 3.965 1.00 . A A . 38 PRO CA 1 1
16 21118 1 1 38 PRO CB C -3.934 5.631 3.049 1.00 . A A . 38 PRO CB 1 1
16 21119 1 1 38 PRO CD C -1.864 4.593 3.658 1.00 . A A . 38 PRO CD 1 1
16 21120 1 1 38 PRO CG C -2.557 5.346 2.556 1.00 . A A . 38 PRO CG 1 1
16 21121 1 1 38 PRO HA H -4.869 4.807 4.800 1.00 . A A . 38 PRO HA 1 1
16 21122 1 1 38 PRO HB2 H -4.642 5.678 2.235 1.00 . A A . 38 PRO HB2 1 1
16 21123 1 1 38 PRO HB3 H -3.965 6.552 3.612 1.00 . A A . 38 PRO HB3 1 1
16 21124 1 1 38 PRO HD2 H -1.206 3.842 3.245 1.00 . A A . 38 PRO HD2 1 1
16 21125 1 1 38 PRO HD3 H -1.312 5.273 4.289 1.00 . A A . 38 PRO HD3 1 1
16 21126 1 1 38 PRO HG2 H -2.604 4.741 1.663 1.00 . A A . 38 PRO HG2 1 1
16 21127 1 1 38 PRO HG3 H -2.040 6.272 2.354 1.00 . A A . 38 PRO HG3 1 1
16 21128 1 1 38 PRO N N -2.974 3.967 4.403 1.00 . A A . 38 PRO N 1 1
16 21129 1 1 38 PRO O O -4.574 2.818 2.229 1.00 . A A . 38 PRO O 1 1
16 21130 1 1 39 MET C C -8.298 2.699 2.350 1.00 . A A . 39 MET C 1 1
16 21131 1 1 39 MET CA C -7.100 2.080 3.052 1.00 . A A . 39 MET CA 1 1
16 21132 1 1 39 MET CB C -7.579 1.076 4.103 1.00 . A A . 39 MET CB 1 1
16 21133 1 1 39 MET CE C -5.516 -1.400 6.758 1.00 . A A . 39 MET CE 1 1
16 21134 1 1 39 MET CG C -6.452 0.368 4.839 1.00 . A A . 39 MET CG 1 1
16 21135 1 1 39 MET H H -6.626 3.620 4.433 1.00 . A A . 39 MET H 1 1
16 21136 1 1 39 MET HA H -6.495 1.561 2.322 1.00 . A A . 39 MET HA 1 1
16 21137 1 1 39 MET HB2 H -8.182 1.598 4.831 1.00 . A A . 39 MET HB2 1 1
16 21138 1 1 39 MET HB3 H -8.187 0.328 3.617 1.00 . A A . 39 MET HB3 1 1
16 21139 1 1 39 MET HE1 H -5.032 -0.557 7.228 1.00 . A A . 39 MET HE1 1 1
16 21140 1 1 39 MET HE2 H -4.868 -1.808 5.996 1.00 . A A . 39 MET HE2 1 1
16 21141 1 1 39 MET HE3 H -5.720 -2.158 7.500 1.00 . A A . 39 MET HE3 1 1
16 21142 1 1 39 MET HG2 H -5.821 -0.125 4.114 1.00 . A A . 39 MET HG2 1 1
16 21143 1 1 39 MET HG3 H -5.873 1.104 5.377 1.00 . A A . 39 MET HG3 1 1
16 21144 1 1 39 MET N N -6.274 3.110 3.663 1.00 . A A . 39 MET N 1 1
16 21145 1 1 39 MET O O -8.788 3.755 2.755 1.00 . A A . 39 MET O 1 1
16 21146 1 1 39 MET SD S -7.053 -0.864 6.010 1.00 . A A . 39 MET SD 1 1
16 21147 1 1 40 LYS C C -10.954 1.388 0.437 1.00 . A A . 40 LYS C 1 1
16 21148 1 1 40 LYS CA C -9.924 2.503 0.551 1.00 . A A . 40 LYS CA 1 1
16 21149 1 1 40 LYS CB C -9.522 2.962 -0.855 1.00 . A A . 40 LYS CB 1 1
16 21150 1 1 40 LYS CD C -8.211 4.538 -2.300 1.00 . A A . 40 LYS CD 1 1
16 21151 1 1 40 LYS CE C -7.125 5.602 -2.344 1.00 . A A . 40 LYS CE 1 1
16 21152 1 1 40 LYS CG C -8.491 4.076 -0.879 1.00 . A A . 40 LYS CG 1 1
16 21153 1 1 40 LYS H H -8.315 1.211 1.011 1.00 . A A . 40 LYS H 1 1
16 21154 1 1 40 LYS HA H -10.360 3.335 1.085 1.00 . A A . 40 LYS HA 1 1
16 21155 1 1 40 LYS HB2 H -9.115 2.117 -1.390 1.00 . A A . 40 LYS HB2 1 1
16 21156 1 1 40 LYS HB3 H -10.405 3.309 -1.372 1.00 . A A . 40 LYS HB3 1 1
16 21157 1 1 40 LYS HD2 H -7.893 3.691 -2.888 1.00 . A A . 40 LYS HD2 1 1
16 21158 1 1 40 LYS HD3 H -9.119 4.948 -2.718 1.00 . A A . 40 LYS HD3 1 1
16 21159 1 1 40 LYS HE2 H -6.206 5.173 -1.974 1.00 . A A . 40 LYS HE2 1 1
16 21160 1 1 40 LYS HE3 H -6.987 5.915 -3.368 1.00 . A A . 40 LYS HE3 1 1
16 21161 1 1 40 LYS HG2 H -8.862 4.911 -0.304 1.00 . A A . 40 LYS HG2 1 1
16 21162 1 1 40 LYS HG3 H -7.572 3.713 -0.440 1.00 . A A . 40 LYS HG3 1 1
16 21163 1 1 40 LYS HZ1 H -6.718 7.509 -1.589 1.00 . A A . 40 LYS HZ1 1 1
16 21164 1 1 40 LYS HZ2 H -7.571 6.510 -0.518 1.00 . A A . 40 LYS HZ2 1 1
16 21165 1 1 40 LYS HZ3 H -8.367 7.206 -1.840 1.00 . A A . 40 LYS HZ3 1 1
16 21166 1 1 40 LYS N N -8.764 2.042 1.297 1.00 . A A . 40 LYS N 1 1
16 21167 1 1 40 LYS NZ N -7.471 6.786 -1.516 1.00 . A A . 40 LYS NZ 1 1
16 21168 1 1 40 LYS O O -10.598 0.219 0.283 1.00 . A A . 40 LYS O 1 1
16 21169 1 1 41 LYS C C -13.795 0.870 -1.098 1.00 . A A . 41 LYS C 1 1
16 21170 1 1 41 LYS CA C -13.288 0.772 0.334 1.00 . A A . 41 LYS CA 1 1
16 21171 1 1 41 LYS CB C -14.426 1.002 1.334 1.00 . A A . 41 LYS CB 1 1
16 21172 1 1 41 LYS CD C -16.551 0.107 2.385 1.00 . A A . 41 LYS CD 1 1
16 21173 1 1 41 LYS CE C -17.476 1.308 2.202 1.00 . A A . 41 LYS CE 1 1
16 21174 1 1 41 LYS CG C -15.533 -0.040 1.255 1.00 . A A . 41 LYS CG 1 1
16 21175 1 1 41 LYS H H -12.452 2.677 0.722 1.00 . A A . 41 LYS H 1 1
16 21176 1 1 41 LYS HA H -12.872 -0.213 0.489 1.00 . A A . 41 LYS HA 1 1
16 21177 1 1 41 LYS HB2 H -14.019 0.987 2.333 1.00 . A A . 41 LYS HB2 1 1
16 21178 1 1 41 LYS HB3 H -14.861 1.972 1.147 1.00 . A A . 41 LYS HB3 1 1
16 21179 1 1 41 LYS HD2 H -17.154 -0.787 2.426 1.00 . A A . 41 LYS HD2 1 1
16 21180 1 1 41 LYS HD3 H -16.015 0.218 3.317 1.00 . A A . 41 LYS HD3 1 1
16 21181 1 1 41 LYS HE2 H -17.865 1.293 1.195 1.00 . A A . 41 LYS HE2 1 1
16 21182 1 1 41 LYS HE3 H -18.295 1.220 2.901 1.00 . A A . 41 LYS HE3 1 1
16 21183 1 1 41 LYS HG2 H -16.047 0.069 0.312 1.00 . A A . 41 LYS HG2 1 1
16 21184 1 1 41 LYS HG3 H -15.090 -1.024 1.310 1.00 . A A . 41 LYS HG3 1 1
16 21185 1 1 41 LYS HZ1 H -16.134 2.817 1.644 1.00 . A A . 41 LYS HZ1 1 1
16 21186 1 1 41 LYS HZ2 H -16.252 2.587 3.322 1.00 . A A . 41 LYS HZ2 1 1
16 21187 1 1 41 LYS HZ3 H -17.495 3.379 2.480 1.00 . A A . 41 LYS HZ3 1 1
16 21188 1 1 41 LYS N N -12.223 1.740 0.529 1.00 . A A . 41 LYS N 1 1
16 21189 1 1 41 LYS NZ N -16.789 2.610 2.427 1.00 . A A . 41 LYS NZ 1 1
16 21190 1 1 41 LYS O O -14.669 1.680 -1.411 1.00 . A A . 41 LYS O 1 1
16 21191 1 1 42 ILE C C -14.432 -1.013 -3.804 1.00 . A A . 42 ILE C 1 1
16 21192 1 1 42 ILE CA C -13.513 0.129 -3.390 1.00 . A A . 42 ILE CA 1 1
16 21193 1 1 42 ILE CB C -12.221 0.080 -4.237 1.00 . A A . 42 ILE CB 1 1
16 21194 1 1 42 ILE CD1 C -9.921 1.157 -4.519 1.00 . A A . 42 ILE CD1 1 1
16 21195 1 1 42 ILE CG1 C -11.256 1.190 -3.802 1.00 . A A . 42 ILE CG1 1 1
16 21196 1 1 42 ILE CG2 C -12.548 0.209 -5.718 1.00 . A A . 42 ILE CG2 1 1
16 21197 1 1 42 ILE H H -12.555 -0.589 -1.653 1.00 . A A . 42 ILE H 1 1
16 21198 1 1 42 ILE HA H -14.011 1.069 -3.584 1.00 . A A . 42 ILE HA 1 1
16 21199 1 1 42 ILE HB H -11.750 -0.878 -4.079 1.00 . A A . 42 ILE HB 1 1
16 21200 1 1 42 ILE HD11 H -10.080 1.271 -5.581 1.00 . A A . 42 ILE HD11 1 1
16 21201 1 1 42 ILE HD12 H -9.434 0.213 -4.327 1.00 . A A . 42 ILE HD12 1 1
16 21202 1 1 42 ILE HD13 H -9.300 1.963 -4.159 1.00 . A A . 42 ILE HD13 1 1
16 21203 1 1 42 ILE HG12 H -11.712 2.149 -3.999 1.00 . A A . 42 ILE HG12 1 1
16 21204 1 1 42 ILE HG13 H -11.068 1.098 -2.742 1.00 . A A . 42 ILE HG13 1 1
16 21205 1 1 42 ILE HG21 H -13.191 -0.607 -6.016 1.00 . A A . 42 ILE HG21 1 1
16 21206 1 1 42 ILE HG22 H -11.635 0.176 -6.293 1.00 . A A . 42 ILE HG22 1 1
16 21207 1 1 42 ILE HG23 H -13.052 1.147 -5.896 1.00 . A A . 42 ILE HG23 1 1
16 21208 1 1 42 ILE N N -13.211 0.065 -1.970 1.00 . A A . 42 ILE N 1 1
16 21209 1 1 42 ILE O O -14.114 -2.176 -3.583 1.00 . A A . 42 ILE O 1 1
16 21210 1 1 43 LYS C C -17.014 -2.644 -3.903 1.00 . A A . 43 LYS C 1 1
16 21211 1 1 43 LYS CA C -16.521 -1.635 -4.942 1.00 . A A . 43 LYS CA 1 1
16 21212 1 1 43 LYS CB C -15.873 -2.374 -6.117 1.00 . A A . 43 LYS CB 1 1
16 21213 1 1 43 LYS CD C -14.923 -2.248 -8.439 1.00 . A A . 43 LYS CD 1 1
16 21214 1 1 43 LYS CE C -14.679 -1.348 -9.639 1.00 . A A . 43 LYS CE 1 1
16 21215 1 1 43 LYS CG C -15.500 -1.464 -7.273 1.00 . A A . 43 LYS CG 1 1
16 21216 1 1 43 LYS H H -15.813 0.295 -4.415 1.00 . A A . 43 LYS H 1 1
16 21217 1 1 43 LYS HA H -17.374 -1.084 -5.309 1.00 . A A . 43 LYS HA 1 1
16 21218 1 1 43 LYS HB2 H -14.976 -2.863 -5.769 1.00 . A A . 43 LYS HB2 1 1
16 21219 1 1 43 LYS HB3 H -16.562 -3.121 -6.482 1.00 . A A . 43 LYS HB3 1 1
16 21220 1 1 43 LYS HD2 H -13.987 -2.692 -8.137 1.00 . A A . 43 LYS HD2 1 1
16 21221 1 1 43 LYS HD3 H -15.620 -3.025 -8.719 1.00 . A A . 43 LYS HD3 1 1
16 21222 1 1 43 LYS HE2 H -13.894 -0.647 -9.394 1.00 . A A . 43 LYS HE2 1 1
16 21223 1 1 43 LYS HE3 H -14.371 -1.957 -10.476 1.00 . A A . 43 LYS HE3 1 1
16 21224 1 1 43 LYS HG2 H -16.384 -0.942 -7.609 1.00 . A A . 43 LYS HG2 1 1
16 21225 1 1 43 LYS HG3 H -14.766 -0.749 -6.934 1.00 . A A . 43 LYS HG3 1 1
16 21226 1 1 43 LYS HZ1 H -16.724 -1.236 -10.058 1.00 . A A . 43 LYS HZ1 1 1
16 21227 1 1 43 LYS HZ2 H -15.781 -0.133 -10.937 1.00 . A A . 43 LYS HZ2 1 1
16 21228 1 1 43 LYS HZ3 H -16.098 0.146 -9.299 1.00 . A A . 43 LYS HZ3 1 1
16 21229 1 1 43 LYS N N -15.583 -0.660 -4.374 1.00 . A A . 43 LYS N 1 1
16 21230 1 1 43 LYS NZ N -15.904 -0.591 -10.010 1.00 . A A . 43 LYS NZ 1 1
16 21231 1 1 43 LYS O O -17.371 -3.773 -4.245 1.00 . A A . 43 LYS O 1 1
16 21232 1 1 44 GLY C C -16.499 -4.191 -1.297 1.00 . A A . 44 GLY C 1 1
16 21233 1 1 44 GLY CA C -17.512 -3.106 -1.593 1.00 . A A . 44 GLY CA 1 1
16 21234 1 1 44 GLY H H -16.846 -1.290 -2.444 1.00 . A A . 44 GLY H 1 1
16 21235 1 1 44 GLY HA2 H -17.675 -2.526 -0.697 1.00 . A A . 44 GLY HA2 1 1
16 21236 1 1 44 GLY HA3 H -18.443 -3.569 -1.885 1.00 . A A . 44 GLY HA3 1 1
16 21237 1 1 44 GLY N N -17.079 -2.220 -2.650 1.00 . A A . 44 GLY N 1 1
16 21238 1 1 44 GLY O O -16.853 -5.359 -1.155 1.00 . A A . 44 GLY O 1 1
16 21239 1 1 45 TYR C C -13.873 -4.641 0.629 1.00 . A A . 45 TYR C 1 1
16 21240 1 1 45 TYR CA C -14.183 -4.742 -0.856 1.00 . A A . 45 TYR CA 1 1
16 21241 1 1 45 TYR CB C -12.900 -4.482 -1.653 1.00 . A A . 45 TYR CB 1 1
16 21242 1 1 45 TYR CD1 C -14.028 -5.655 -3.593 1.00 . A A . 45 TYR CD1 1 1
16 21243 1 1 45 TYR CD2 C -11.912 -4.626 -3.966 1.00 . A A . 45 TYR CD2 1 1
16 21244 1 1 45 TYR CE1 C -14.065 -6.066 -4.910 1.00 . A A . 45 TYR CE1 1 1
16 21245 1 1 45 TYR CE2 C -11.942 -5.030 -5.286 1.00 . A A . 45 TYR CE2 1 1
16 21246 1 1 45 TYR CG C -12.952 -4.929 -3.098 1.00 . A A . 45 TYR CG 1 1
16 21247 1 1 45 TYR CZ C -13.020 -5.750 -5.752 1.00 . A A . 45 TYR CZ 1 1
16 21248 1 1 45 TYR H H -15.002 -2.881 -1.425 1.00 . A A . 45 TYR H 1 1
16 21249 1 1 45 TYR HA H -14.534 -5.740 -1.071 1.00 . A A . 45 TYR HA 1 1
16 21250 1 1 45 TYR HB2 H -12.695 -3.422 -1.647 1.00 . A A . 45 TYR HB2 1 1
16 21251 1 1 45 TYR HB3 H -12.081 -5.000 -1.175 1.00 . A A . 45 TYR HB3 1 1
16 21252 1 1 45 TYR HD1 H -14.845 -5.900 -2.930 1.00 . A A . 45 TYR HD1 1 1
16 21253 1 1 45 TYR HD2 H -11.067 -4.062 -3.598 1.00 . A A . 45 TYR HD2 1 1
16 21254 1 1 45 TYR HE1 H -14.910 -6.629 -5.277 1.00 . A A . 45 TYR HE1 1 1
16 21255 1 1 45 TYR HE2 H -11.123 -4.784 -5.945 1.00 . A A . 45 TYR HE2 1 1
16 21256 1 1 45 TYR HH H -12.187 -6.545 -7.300 1.00 . A A . 45 TYR HH 1 1
16 21257 1 1 45 TYR N N -15.235 -3.810 -1.223 1.00 . A A . 45 TYR N 1 1
16 21258 1 1 45 TYR O O -14.264 -3.683 1.297 1.00 . A A . 45 TYR O 1 1
16 21259 1 1 45 TYR OH O -13.051 -6.158 -7.066 1.00 . A A . 45 TYR OH 1 1
16 21260 1 1 46 THR C C -11.297 -6.246 2.492 1.00 . A A . 46 THR C 1 1
16 21261 1 1 46 THR CA C -12.689 -5.640 2.493 1.00 . A A . 46 THR CA 1 1
16 21262 1 1 46 THR CB C -13.628 -6.428 3.431 1.00 . A A . 46 THR CB 1 1
16 21263 1 1 46 THR CG2 C -13.057 -6.543 4.837 1.00 . A A . 46 THR CG2 1 1
16 21264 1 1 46 THR H H -13.015 -6.433 0.570 1.00 . A A . 46 THR H 1 1
16 21265 1 1 46 THR HA H -12.632 -4.616 2.832 1.00 . A A . 46 THR HA 1 1
16 21266 1 1 46 THR HB H -13.761 -7.421 3.028 1.00 . A A . 46 THR HB 1 1
16 21267 1 1 46 THR HG1 H -14.869 -4.972 2.943 1.00 . A A . 46 THR HG1 1 1
16 21268 1 1 46 THR HG21 H -12.105 -7.052 4.796 1.00 . A A . 46 THR HG21 1 1
16 21269 1 1 46 THR HG22 H -13.740 -7.106 5.456 1.00 . A A . 46 THR HG22 1 1
16 21270 1 1 46 THR HG23 H -12.922 -5.556 5.253 1.00 . A A . 46 THR HG23 1 1
16 21271 1 1 46 THR N N -13.190 -5.645 1.134 1.00 . A A . 46 THR N 1 1
16 21272 1 1 46 THR O O -11.054 -7.209 1.774 1.00 . A A . 46 THR O 1 1
16 21273 1 1 46 THR OG1 O -14.902 -5.772 3.486 1.00 . A A . 46 THR OG1 1 1
16 21274 1 1 47 LEU C C -8.900 -7.607 3.503 1.00 . A A . 47 LEU C 1 1
16 21275 1 1 47 LEU CA C -8.992 -6.105 3.273 1.00 . A A . 47 LEU CA 1 1
16 21276 1 1 47 LEU CB C -8.204 -5.371 4.362 1.00 . A A . 47 LEU CB 1 1
16 21277 1 1 47 LEU CD1 C -6.009 -5.187 3.156 1.00 . A A . 47 LEU CD1 1 1
16 21278 1 1 47 LEU CD2 C -6.072 -5.085 5.651 1.00 . A A . 47 LEU CD2 1 1
16 21279 1 1 47 LEU CG C -6.707 -5.690 4.410 1.00 . A A . 47 LEU CG 1 1
16 21280 1 1 47 LEU H H -10.647 -4.902 3.821 1.00 . A A . 47 LEU H 1 1
16 21281 1 1 47 LEU HA H -8.559 -5.872 2.311 1.00 . A A . 47 LEU HA 1 1
16 21282 1 1 47 LEU HB2 H -8.319 -4.310 4.206 1.00 . A A . 47 LEU HB2 1 1
16 21283 1 1 47 LEU HB3 H -8.632 -5.629 5.318 1.00 . A A . 47 LEU HB3 1 1
16 21284 1 1 47 LEU HD11 H -6.147 -4.119 3.073 1.00 . A A . 47 LEU HD11 1 1
16 21285 1 1 47 LEU HD12 H -6.433 -5.673 2.289 1.00 . A A . 47 LEU HD12 1 1
16 21286 1 1 47 LEU HD13 H -4.955 -5.412 3.215 1.00 . A A . 47 LEU HD13 1 1
16 21287 1 1 47 LEU HD21 H -6.533 -5.505 6.533 1.00 . A A . 47 LEU HD21 1 1
16 21288 1 1 47 LEU HD22 H -6.216 -4.015 5.643 1.00 . A A . 47 LEU HD22 1 1
16 21289 1 1 47 LEU HD23 H -5.015 -5.306 5.657 1.00 . A A . 47 LEU HD23 1 1
16 21290 1 1 47 LEU HG H -6.576 -6.762 4.455 1.00 . A A . 47 LEU HG 1 1
16 21291 1 1 47 LEU N N -10.381 -5.656 3.254 1.00 . A A . 47 LEU N 1 1
16 21292 1 1 47 LEU O O -9.466 -8.138 4.460 1.00 . A A . 47 LEU O 1 1
16 21293 1 1 48 LEU C C -6.942 -9.911 3.869 1.00 . A A . 48 LEU C 1 1
16 21294 1 1 48 LEU CA C -7.953 -9.705 2.756 1.00 . A A . 48 LEU CA 1 1
16 21295 1 1 48 LEU CB C -7.415 -10.292 1.445 1.00 . A A . 48 LEU CB 1 1
16 21296 1 1 48 LEU CD1 C -8.332 -12.609 1.742 1.00 . A A . 48 LEU CD1 1 1
16 21297 1 1 48 LEU CD2 C -6.425 -12.213 0.178 1.00 . A A . 48 LEU CD2 1 1
16 21298 1 1 48 LEU CG C -7.082 -11.786 1.480 1.00 . A A . 48 LEU CG 1 1
16 21299 1 1 48 LEU H H -7.842 -7.817 1.822 1.00 . A A . 48 LEU H 1 1
16 21300 1 1 48 LEU HA H -8.880 -10.192 3.018 1.00 . A A . 48 LEU HA 1 1
16 21301 1 1 48 LEU HB2 H -8.152 -10.129 0.674 1.00 . A A . 48 LEU HB2 1 1
16 21302 1 1 48 LEU HB3 H -6.518 -9.755 1.179 1.00 . A A . 48 LEU HB3 1 1
16 21303 1 1 48 LEU HD11 H -8.075 -13.658 1.764 1.00 . A A . 48 LEU HD11 1 1
16 21304 1 1 48 LEU HD12 H -9.052 -12.430 0.957 1.00 . A A . 48 LEU HD12 1 1
16 21305 1 1 48 LEU HD13 H -8.758 -12.323 2.692 1.00 . A A . 48 LEU HD13 1 1
16 21306 1 1 48 LEU HD21 H -6.199 -13.268 0.218 1.00 . A A . 48 LEU HD21 1 1
16 21307 1 1 48 LEU HD22 H -5.512 -11.654 0.036 1.00 . A A . 48 LEU HD22 1 1
16 21308 1 1 48 LEU HD23 H -7.098 -12.020 -0.645 1.00 . A A . 48 LEU HD23 1 1
16 21309 1 1 48 LEU HG H -6.386 -11.973 2.284 1.00 . A A . 48 LEU HG 1 1
16 21310 1 1 48 LEU N N -8.204 -8.286 2.604 1.00 . A A . 48 LEU N 1 1
16 21311 1 1 48 LEU O O -7.226 -10.560 4.877 1.00 . A A . 48 LEU O 1 1
16 21312 1 1 49 LYS C C -3.416 -8.852 3.912 1.00 . A A . 49 LYS C 1 1
16 21313 1 1 49 LYS CA C -4.650 -9.427 4.586 1.00 . A A . 49 LYS CA 1 1
16 21314 1 1 49 LYS CB C -4.387 -10.898 4.946 1.00 . A A . 49 LYS CB 1 1
16 21315 1 1 49 LYS CD C -2.937 -12.570 6.141 1.00 . A A . 49 LYS CD 1 1
16 21316 1 1 49 LYS CE C -1.730 -12.759 7.045 1.00 . A A . 49 LYS CE 1 1
16 21317 1 1 49 LYS CG C -3.218 -11.098 5.895 1.00 . A A . 49 LYS CG 1 1
16 21318 1 1 49 LYS H H -5.679 -8.729 2.887 1.00 . A A . 49 LYS H 1 1
16 21319 1 1 49 LYS HA H -4.866 -8.866 5.483 1.00 . A A . 49 LYS HA 1 1
16 21320 1 1 49 LYS HB2 H -5.272 -11.306 5.410 1.00 . A A . 49 LYS HB2 1 1
16 21321 1 1 49 LYS HB3 H -4.182 -11.447 4.038 1.00 . A A . 49 LYS HB3 1 1
16 21322 1 1 49 LYS HD2 H -3.800 -13.017 6.611 1.00 . A A . 49 LYS HD2 1 1
16 21323 1 1 49 LYS HD3 H -2.748 -13.055 5.194 1.00 . A A . 49 LYS HD3 1 1
16 21324 1 1 49 LYS HE2 H -1.909 -12.239 7.974 1.00 . A A . 49 LYS HE2 1 1
16 21325 1 1 49 LYS HE3 H -1.607 -13.813 7.243 1.00 . A A . 49 LYS HE3 1 1
16 21326 1 1 49 LYS HG2 H -2.337 -10.642 5.466 1.00 . A A . 49 LYS HG2 1 1
16 21327 1 1 49 LYS HG3 H -3.448 -10.622 6.836 1.00 . A A . 49 LYS HG3 1 1
16 21328 1 1 49 LYS HZ1 H 0.284 -12.212 7.141 1.00 . A A . 49 LYS HZ1 1 1
16 21329 1 1 49 LYS HZ2 H -0.631 -11.265 6.073 1.00 . A A . 49 LYS HZ2 1 1
16 21330 1 1 49 LYS HZ3 H -0.181 -12.842 5.638 1.00 . A A . 49 LYS HZ3 1 1
16 21331 1 1 49 LYS N N -5.780 -9.302 3.678 1.00 . A A . 49 LYS N 1 1
16 21332 1 1 49 LYS NZ N -0.480 -12.232 6.431 1.00 . A A . 49 LYS NZ 1 1
16 21333 1 1 49 LYS O O -3.208 -9.062 2.717 1.00 . A A . 49 LYS O 1 1
16 21334 1 1 50 TYR C C -0.265 -8.715 4.507 1.00 . A A . 50 TYR C 1 1
16 21335 1 1 50 TYR CA C -1.327 -7.687 4.135 1.00 . A A . 50 TYR CA 1 1
16 21336 1 1 50 TYR CB C -0.946 -6.271 4.602 1.00 . A A . 50 TYR CB 1 1
16 21337 1 1 50 TYR CD1 C -0.674 -6.375 7.111 1.00 . A A . 50 TYR CD1 1 1
16 21338 1 1 50 TYR CD2 C -2.472 -5.093 6.219 1.00 . A A . 50 TYR CD2 1 1
16 21339 1 1 50 TYR CE1 C -1.058 -6.025 8.390 1.00 . A A . 50 TYR CE1 1 1
16 21340 1 1 50 TYR CE2 C -2.864 -4.742 7.494 1.00 . A A . 50 TYR CE2 1 1
16 21341 1 1 50 TYR CG C -1.374 -5.916 6.006 1.00 . A A . 50 TYR CG 1 1
16 21342 1 1 50 TYR CZ C -2.152 -5.210 8.576 1.00 . A A . 50 TYR CZ 1 1
16 21343 1 1 50 TYR H H -2.877 -7.873 5.571 1.00 . A A . 50 TYR H 1 1
16 21344 1 1 50 TYR HA H -1.412 -7.679 3.056 1.00 . A A . 50 TYR HA 1 1
16 21345 1 1 50 TYR HB2 H 0.127 -6.167 4.558 1.00 . A A . 50 TYR HB2 1 1
16 21346 1 1 50 TYR HB3 H -1.394 -5.552 3.933 1.00 . A A . 50 TYR HB3 1 1
16 21347 1 1 50 TYR HD1 H 0.183 -7.015 6.963 1.00 . A A . 50 TYR HD1 1 1
16 21348 1 1 50 TYR HD2 H -3.028 -4.730 5.367 1.00 . A A . 50 TYR HD2 1 1
16 21349 1 1 50 TYR HE1 H -0.501 -6.391 9.239 1.00 . A A . 50 TYR HE1 1 1
16 21350 1 1 50 TYR HE2 H -3.721 -4.103 7.637 1.00 . A A . 50 TYR HE2 1 1
16 21351 1 1 50 TYR HH H -3.474 -5.024 9.962 1.00 . A A . 50 TYR HH 1 1
16 21352 1 1 50 TYR N N -2.612 -8.115 4.654 1.00 . A A . 50 TYR N 1 1
16 21353 1 1 50 TYR O O -0.540 -9.641 5.275 1.00 . A A . 50 TYR O 1 1
16 21354 1 1 50 TYR OH O -2.531 -4.858 9.849 1.00 . A A . 50 TYR OH 1 1
16 21355 1 1 51 ASP C C 2.188 -10.037 5.501 1.00 . A A . 51 ASP C 1 1
16 21356 1 1 51 ASP CA C 1.996 -9.552 4.068 1.00 . A A . 51 ASP CA 1 1
16 21357 1 1 51 ASP CB C 3.307 -8.997 3.515 1.00 . A A . 51 ASP CB 1 1
16 21358 1 1 51 ASP CG C 3.365 -9.060 2.004 1.00 . A A . 51 ASP CG 1 1
16 21359 1 1 51 ASP H H 1.101 -7.734 3.428 1.00 . A A . 51 ASP H 1 1
16 21360 1 1 51 ASP HA H 1.706 -10.400 3.464 1.00 . A A . 51 ASP HA 1 1
16 21361 1 1 51 ASP HB2 H 3.409 -7.966 3.816 1.00 . A A . 51 ASP HB2 1 1
16 21362 1 1 51 ASP HB3 H 4.131 -9.569 3.913 1.00 . A A . 51 ASP HB3 1 1
16 21363 1 1 51 ASP N N 0.929 -8.554 3.948 1.00 . A A . 51 ASP N 1 1
16 21364 1 1 51 ASP O O 2.152 -11.239 5.766 1.00 . A A . 51 ASP O 1 1
16 21365 1 1 51 ASP OD1 O 3.373 -10.181 1.457 1.00 . A A . 51 ASP OD1 1 1
16 21366 1 1 51 ASP OD2 O 3.392 -7.993 1.350 1.00 . A A . 51 ASP OD2 1 1
16 21367 1 1 52 SER C C 1.841 -8.449 8.720 1.00 . A A . 52 SER C 1 1
16 21368 1 1 52 SER CA C 2.535 -9.469 7.827 1.00 . A A . 52 SER CA 1 1
16 21369 1 1 52 SER CB C 4.018 -9.587 8.175 1.00 . A A . 52 SER CB 1 1
16 21370 1 1 52 SER H H 2.430 -8.172 6.161 1.00 . A A . 52 SER H 1 1
16 21371 1 1 52 SER HA H 2.066 -10.429 7.973 1.00 . A A . 52 SER HA 1 1
16 21372 1 1 52 SER HB2 H 4.146 -9.480 9.242 1.00 . A A . 52 SER HB2 1 1
16 21373 1 1 52 SER HB3 H 4.385 -10.552 7.862 1.00 . A A . 52 SER HB3 1 1
16 21374 1 1 52 SER HG H 5.194 -8.961 6.736 1.00 . A A . 52 SER HG 1 1
16 21375 1 1 52 SER N N 2.383 -9.113 6.424 1.00 . A A . 52 SER N 1 1
16 21376 1 1 52 SER O O 0.708 -8.663 9.159 1.00 . A A . 52 SER O 1 1
16 21377 1 1 52 SER OG O 4.771 -8.577 7.521 1.00 . A A . 52 SER OG 1 1
16 21378 1 1 53 GLU C C 2.414 -4.916 9.141 1.00 . A A . 53 GLU C 1 1
16 21379 1 1 53 GLU CA C 1.950 -6.238 9.727 1.00 . A A . 53 GLU CA 1 1
16 21380 1 1 53 GLU CB C 2.322 -6.307 11.213 1.00 . A A . 53 GLU CB 1 1
16 21381 1 1 53 GLU CD C 1.768 -7.275 13.477 1.00 . A A . 53 GLU CD 1 1
16 21382 1 1 53 GLU CG C 1.618 -7.418 11.977 1.00 . A A . 53 GLU CG 1 1
16 21383 1 1 53 GLU H H 3.439 -7.259 8.631 1.00 . A A . 53 GLU H 1 1
16 21384 1 1 53 GLU HA H 0.874 -6.298 9.633 1.00 . A A . 53 GLU HA 1 1
16 21385 1 1 53 GLU HB2 H 3.387 -6.464 11.297 1.00 . A A . 53 GLU HB2 1 1
16 21386 1 1 53 GLU HB3 H 2.070 -5.365 11.677 1.00 . A A . 53 GLU HB3 1 1
16 21387 1 1 53 GLU HG2 H 0.566 -7.394 11.733 1.00 . A A . 53 GLU HG2 1 1
16 21388 1 1 53 GLU HG3 H 2.037 -8.366 11.677 1.00 . A A . 53 GLU HG3 1 1
16 21389 1 1 53 GLU N N 2.520 -7.342 8.973 1.00 . A A . 53 GLU N 1 1
16 21390 1 1 53 GLU O O 3.360 -4.876 8.355 1.00 . A A . 53 GLU O 1 1
16 21391 1 1 53 GLU OE1 O 2.876 -7.523 13.993 1.00 . A A . 53 GLU OE1 1 1
16 21392 1 1 53 GLU OE2 O 0.775 -6.916 14.146 1.00 . A A . 53 GLU OE2 1 1
16 21393 1 1 54 ILE C C 2.749 -1.697 10.129 1.00 . A A . 54 ILE C 1 1
16 21394 1 1 54 ILE CA C 2.076 -2.513 9.030 1.00 . A A . 54 ILE CA 1 1
16 21395 1 1 54 ILE CB C 0.814 -1.781 8.522 1.00 . A A . 54 ILE CB 1 1
16 21396 1 1 54 ILE CD1 C -1.553 -1.096 9.201 1.00 . A A . 54 ILE CD1 1 1
16 21397 1 1 54 ILE CG1 C -0.238 -1.702 9.636 1.00 . A A . 54 ILE CG1 1 1
16 21398 1 1 54 ILE CG2 C 0.256 -2.495 7.297 1.00 . A A . 54 ILE CG2 1 1
16 21399 1 1 54 ILE H H 0.996 -3.944 10.161 1.00 . A A . 54 ILE H 1 1
16 21400 1 1 54 ILE HA H 2.764 -2.624 8.204 1.00 . A A . 54 ILE HA 1 1
16 21401 1 1 54 ILE HB H 1.094 -0.780 8.225 1.00 . A A . 54 ILE HB 1 1
16 21402 1 1 54 ILE HD11 H -2.249 -1.119 10.025 1.00 . A A . 54 ILE HD11 1 1
16 21403 1 1 54 ILE HD12 H -1.954 -1.665 8.374 1.00 . A A . 54 ILE HD12 1 1
16 21404 1 1 54 ILE HD13 H -1.393 -0.073 8.893 1.00 . A A . 54 ILE HD13 1 1
16 21405 1 1 54 ILE HG12 H -0.439 -2.698 10.000 1.00 . A A . 54 ILE HG12 1 1
16 21406 1 1 54 ILE HG13 H 0.153 -1.103 10.446 1.00 . A A . 54 ILE HG13 1 1
16 21407 1 1 54 ILE HG21 H -0.010 -3.508 7.562 1.00 . A A . 54 ILE HG21 1 1
16 21408 1 1 54 ILE HG22 H 1.004 -2.513 6.518 1.00 . A A . 54 ILE HG22 1 1
16 21409 1 1 54 ILE HG23 H -0.620 -1.972 6.943 1.00 . A A . 54 ILE HG23 1 1
16 21410 1 1 54 ILE N N 1.744 -3.843 9.522 1.00 . A A . 54 ILE N 1 1
16 21411 1 1 54 ILE O O 2.819 -0.469 10.066 1.00 . A A . 54 ILE O 1 1
16 21412 1 1 55 LEU C C 5.390 -1.486 11.896 1.00 . A A . 55 LEU C 1 1
16 21413 1 1 55 LEU CA C 3.936 -1.771 12.254 1.00 . A A . 55 LEU CA 1 1
16 21414 1 1 55 LEU CB C 3.875 -2.669 13.495 1.00 . A A . 55 LEU CB 1 1
16 21415 1 1 55 LEU CD1 C 2.550 -4.034 15.120 1.00 . A A . 55 LEU CD1 1 1
16 21416 1 1 55 LEU CD2 C 1.675 -1.824 14.355 1.00 . A A . 55 LEU CD2 1 1
16 21417 1 1 55 LEU CG C 2.471 -3.059 13.958 1.00 . A A . 55 LEU CG 1 1
16 21418 1 1 55 LEU H H 3.167 -3.377 11.117 1.00 . A A . 55 LEU H 1 1
16 21419 1 1 55 LEU HA H 3.437 -0.838 12.467 1.00 . A A . 55 LEU HA 1 1
16 21420 1 1 55 LEU HB2 H 4.425 -3.574 13.283 1.00 . A A . 55 LEU HB2 1 1
16 21421 1 1 55 LEU HB3 H 4.367 -2.154 14.307 1.00 . A A . 55 LEU HB3 1 1
16 21422 1 1 55 LEU HD11 H 3.078 -4.923 14.808 1.00 . A A . 55 LEU HD11 1 1
16 21423 1 1 55 LEU HD12 H 1.551 -4.302 15.436 1.00 . A A . 55 LEU HD12 1 1
16 21424 1 1 55 LEU HD13 H 3.075 -3.573 15.943 1.00 . A A . 55 LEU HD13 1 1
16 21425 1 1 55 LEU HD21 H 2.173 -1.323 15.172 1.00 . A A . 55 LEU HD21 1 1
16 21426 1 1 55 LEU HD22 H 0.684 -2.119 14.665 1.00 . A A . 55 LEU HD22 1 1
16 21427 1 1 55 LEU HD23 H 1.605 -1.155 13.511 1.00 . A A . 55 LEU HD23 1 1
16 21428 1 1 55 LEU HG H 1.952 -3.547 13.145 1.00 . A A . 55 LEU HG 1 1
16 21429 1 1 55 LEU N N 3.253 -2.403 11.135 1.00 . A A . 55 LEU N 1 1
16 21430 1 1 55 LEU O O 6.286 -2.268 12.223 1.00 . A A . 55 LEU O 1 1
16 21431 1 1 56 GLY C C 7.145 1.481 10.733 1.00 . A A . 56 GLY C 1 1
16 21432 1 1 56 GLY CA C 6.959 -0.018 10.813 1.00 . A A . 56 GLY CA 1 1
16 21433 1 1 56 GLY H H 4.863 0.200 10.961 1.00 . A A . 56 GLY H 1 1
16 21434 1 1 56 GLY HA2 H 7.656 -0.419 11.533 1.00 . A A . 56 GLY HA2 1 1
16 21435 1 1 56 GLY HA3 H 7.168 -0.449 9.845 1.00 . A A . 56 GLY HA3 1 1
16 21436 1 1 56 GLY N N 5.617 -0.380 11.208 1.00 . A A . 56 GLY N 1 1
16 21437 1 1 56 GLY O O 6.187 2.243 10.890 1.00 . A A . 56 GLY O 1 1
16 21438 1 1 57 VAL C C 9.326 3.618 9.028 1.00 . A A . 57 VAL C 1 1
16 21439 1 1 57 VAL CA C 8.694 3.319 10.380 1.00 . A A . 57 VAL CA 1 1
16 21440 1 1 57 VAL CB C 9.647 3.783 11.508 1.00 . A A . 57 VAL CB 1 1
16 21441 1 1 57 VAL CG1 C 8.988 3.631 12.871 1.00 . A A . 57 VAL CG1 1 1
16 21442 1 1 57 VAL CG2 C 10.962 3.015 11.461 1.00 . A A . 57 VAL CG2 1 1
16 21443 1 1 57 VAL H H 9.094 1.241 10.354 1.00 . A A . 57 VAL H 1 1
16 21444 1 1 57 VAL HA H 7.770 3.875 10.465 1.00 . A A . 57 VAL HA 1 1
16 21445 1 1 57 VAL HB H 9.864 4.830 11.356 1.00 . A A . 57 VAL HB 1 1
16 21446 1 1 57 VAL HG11 H 8.087 4.225 12.903 1.00 . A A . 57 VAL HG11 1 1
16 21447 1 1 57 VAL HG12 H 9.668 3.968 13.639 1.00 . A A . 57 VAL HG12 1 1
16 21448 1 1 57 VAL HG13 H 8.741 2.593 13.038 1.00 . A A . 57 VAL HG13 1 1
16 21449 1 1 57 VAL HG21 H 11.602 3.350 12.264 1.00 . A A . 57 VAL HG21 1 1
16 21450 1 1 57 VAL HG22 H 11.447 3.192 10.514 1.00 . A A . 57 VAL HG22 1 1
16 21451 1 1 57 VAL HG23 H 10.764 1.959 11.574 1.00 . A A . 57 VAL HG23 1 1
16 21452 1 1 57 VAL N N 8.375 1.903 10.487 1.00 . A A . 57 VAL N 1 1
16 21453 1 1 57 VAL O O 9.856 2.718 8.370 1.00 . A A . 57 VAL O 1 1
16 21454 1 1 58 PHE C C 11.369 5.127 7.382 1.00 . A A . 58 PHE C 1 1
16 21455 1 1 58 PHE CA C 9.855 5.284 7.344 1.00 . A A . 58 PHE CA 1 1
16 21456 1 1 58 PHE CB C 9.501 6.731 7.000 1.00 . A A . 58 PHE CB 1 1
16 21457 1 1 58 PHE CD1 C 7.630 6.521 5.349 1.00 . A A . 58 PHE CD1 1 1
16 21458 1 1 58 PHE CD2 C 7.176 7.552 7.447 1.00 . A A . 58 PHE CD2 1 1
16 21459 1 1 58 PHE CE1 C 6.319 6.715 4.965 1.00 . A A . 58 PHE CE1 1 1
16 21460 1 1 58 PHE CE2 C 5.865 7.752 7.068 1.00 . A A . 58 PHE CE2 1 1
16 21461 1 1 58 PHE CG C 8.072 6.935 6.593 1.00 . A A . 58 PHE CG 1 1
16 21462 1 1 58 PHE CZ C 5.434 7.332 5.826 1.00 . A A . 58 PHE CZ 1 1
16 21463 1 1 58 PHE H H 8.780 5.539 9.154 1.00 . A A . 58 PHE H 1 1
16 21464 1 1 58 PHE HA H 9.463 4.639 6.574 1.00 . A A . 58 PHE HA 1 1
16 21465 1 1 58 PHE HB2 H 9.688 7.352 7.863 1.00 . A A . 58 PHE HB2 1 1
16 21466 1 1 58 PHE HB3 H 10.129 7.061 6.186 1.00 . A A . 58 PHE HB3 1 1
16 21467 1 1 58 PHE HD1 H 8.321 6.037 4.675 1.00 . A A . 58 PHE HD1 1 1
16 21468 1 1 58 PHE HD2 H 7.510 7.879 8.419 1.00 . A A . 58 PHE HD2 1 1
16 21469 1 1 58 PHE HE1 H 5.985 6.385 3.993 1.00 . A A . 58 PHE HE1 1 1
16 21470 1 1 58 PHE HE2 H 5.174 8.234 7.745 1.00 . A A . 58 PHE HE2 1 1
16 21471 1 1 58 PHE HZ H 4.408 7.488 5.527 1.00 . A A . 58 PHE HZ 1 1
16 21472 1 1 58 PHE N N 9.255 4.873 8.606 1.00 . A A . 58 PHE N 1 1
16 21473 1 1 58 PHE O O 12.029 5.554 8.335 1.00 . A A . 58 PHE O 1 1
16 21474 1 1 59 THR C C 13.797 4.735 4.826 1.00 . A A . 59 THR C 1 1
16 21475 1 1 59 THR CA C 13.337 4.314 6.218 1.00 . A A . 59 THR CA 1 1
16 21476 1 1 59 THR CB C 13.728 2.845 6.473 1.00 . A A . 59 THR CB 1 1
16 21477 1 1 59 THR CG2 C 13.678 2.513 7.957 1.00 . A A . 59 THR CG2 1 1
16 21478 1 1 59 THR H H 11.320 4.182 5.630 1.00 . A A . 59 THR H 1 1
16 21479 1 1 59 THR HA H 13.828 4.933 6.954 1.00 . A A . 59 THR HA 1 1
16 21480 1 1 59 THR HB H 14.737 2.691 6.119 1.00 . A A . 59 THR HB 1 1
16 21481 1 1 59 THR HG1 H 11.946 2.090 6.083 1.00 . A A . 59 THR HG1 1 1
16 21482 1 1 59 THR HG21 H 14.357 3.160 8.493 1.00 . A A . 59 THR HG21 1 1
16 21483 1 1 59 THR HG22 H 13.968 1.483 8.106 1.00 . A A . 59 THR HG22 1 1
16 21484 1 1 59 THR HG23 H 12.674 2.660 8.326 1.00 . A A . 59 THR HG23 1 1
16 21485 1 1 59 THR N N 11.906 4.508 6.345 1.00 . A A . 59 THR N 1 1
16 21486 1 1 59 THR O O 12.972 5.074 3.975 1.00 . A A . 59 THR O 1 1
16 21487 1 1 59 THR OG1 O 12.843 1.974 5.755 1.00 . A A . 59 THR OG1 1 1
16 21488 1 1 60 GLU C C 15.465 4.039 2.252 1.00 . A A . 60 GLU C 1 1
16 21489 1 1 60 GLU CA C 15.662 5.120 3.314 1.00 . A A . 60 GLU CA 1 1
16 21490 1 1 60 GLU CB C 17.150 5.427 3.470 1.00 . A A . 60 GLU CB 1 1
16 21491 1 1 60 GLU CD C 18.943 6.667 4.728 1.00 . A A . 60 GLU CD 1 1
16 21492 1 1 60 GLU CG C 17.456 6.502 4.501 1.00 . A A . 60 GLU CG 1 1
16 21493 1 1 60 GLU H H 15.707 4.372 5.295 1.00 . A A . 60 GLU H 1 1
16 21494 1 1 60 GLU HA H 15.145 6.016 3.003 1.00 . A A . 60 GLU HA 1 1
16 21495 1 1 60 GLU HB2 H 17.661 4.522 3.764 1.00 . A A . 60 GLU HB2 1 1
16 21496 1 1 60 GLU HB3 H 17.538 5.753 2.516 1.00 . A A . 60 GLU HB3 1 1
16 21497 1 1 60 GLU HG2 H 17.053 7.442 4.155 1.00 . A A . 60 GLU HG2 1 1
16 21498 1 1 60 GLU HG3 H 16.990 6.230 5.436 1.00 . A A . 60 GLU HG3 1 1
16 21499 1 1 60 GLU N N 15.101 4.698 4.592 1.00 . A A . 60 GLU N 1 1
16 21500 1 1 60 GLU O O 15.783 4.236 1.076 1.00 . A A . 60 GLU O 1 1
16 21501 1 1 60 GLU OE1 O 19.651 7.081 3.786 1.00 . A A . 60 GLU OE1 1 1
16 21502 1 1 60 GLU OE2 O 19.419 6.352 5.839 1.00 . A A . 60 GLU OE2 1 1
16 21503 1 1 61 SER C C 13.267 1.889 1.232 1.00 . A A . 61 SER C 1 1
16 21504 1 1 61 SER CA C 14.687 1.788 1.779 1.00 . A A . 61 SER CA 1 1
16 21505 1 1 61 SER CB C 14.870 0.459 2.516 1.00 . A A . 61 SER CB 1 1
16 21506 1 1 61 SER H H 14.758 2.788 3.631 1.00 . A A . 61 SER H 1 1
16 21507 1 1 61 SER HA H 15.387 1.840 0.959 1.00 . A A . 61 SER HA 1 1
16 21508 1 1 61 SER HB2 H 14.130 0.377 3.298 1.00 . A A . 61 SER HB2 1 1
16 21509 1 1 61 SER HB3 H 14.751 -0.357 1.819 1.00 . A A . 61 SER HB3 1 1
16 21510 1 1 61 SER HG H 16.823 0.647 2.440 1.00 . A A . 61 SER HG 1 1
16 21511 1 1 61 SER N N 14.959 2.892 2.680 1.00 . A A . 61 SER N 1 1
16 21512 1 1 61 SER O O 12.317 2.076 1.992 1.00 . A A . 61 SER O 1 1
16 21513 1 1 61 SER OG O 16.161 0.378 3.097 1.00 . A A . 61 SER OG 1 1
16 21514 1 1 62 PRO C C 10.970 0.582 -0.291 1.00 . A A . 62 PRO C 1 1
16 21515 1 1 62 PRO CA C 11.791 1.790 -0.731 1.00 . A A . 62 PRO CA 1 1
16 21516 1 1 62 PRO CB C 12.097 1.716 -2.231 1.00 . A A . 62 PRO CB 1 1
16 21517 1 1 62 PRO CD C 14.191 1.704 -1.084 1.00 . A A . 62 PRO CD 1 1
16 21518 1 1 62 PRO CG C 13.525 2.128 -2.360 1.00 . A A . 62 PRO CG 1 1
16 21519 1 1 62 PRO HA H 11.243 2.696 -0.513 1.00 . A A . 62 PRO HA 1 1
16 21520 1 1 62 PRO HB2 H 11.946 0.705 -2.582 1.00 . A A . 62 PRO HB2 1 1
16 21521 1 1 62 PRO HB3 H 11.444 2.389 -2.767 1.00 . A A . 62 PRO HB3 1 1
16 21522 1 1 62 PRO HD2 H 14.556 0.689 -1.166 1.00 . A A . 62 PRO HD2 1 1
16 21523 1 1 62 PRO HD3 H 14.998 2.378 -0.836 1.00 . A A . 62 PRO HD3 1 1
16 21524 1 1 62 PRO HG2 H 13.976 1.630 -3.204 1.00 . A A . 62 PRO HG2 1 1
16 21525 1 1 62 PRO HG3 H 13.588 3.200 -2.476 1.00 . A A . 62 PRO HG3 1 1
16 21526 1 1 62 PRO N N 13.108 1.797 -0.096 1.00 . A A . 62 PRO N 1 1
16 21527 1 1 62 PRO O O 11.228 -0.545 -0.712 1.00 . A A . 62 PRO O 1 1
16 21528 1 1 63 GLN C C 7.990 -0.492 0.154 1.00 . A A . 63 GLN C 1 1
16 21529 1 1 63 GLN CA C 9.156 -0.233 1.098 1.00 . A A . 63 GLN CA 1 1
16 21530 1 1 63 GLN CB C 8.638 0.138 2.488 1.00 . A A . 63 GLN CB 1 1
16 21531 1 1 63 GLN CD C 9.221 0.769 4.866 1.00 . A A . 63 GLN CD 1 1
16 21532 1 1 63 GLN CG C 9.729 0.227 3.544 1.00 . A A . 63 GLN CG 1 1
16 21533 1 1 63 GLN H H 9.850 1.749 0.874 1.00 . A A . 63 GLN H 1 1
16 21534 1 1 63 GLN HA H 9.752 -1.128 1.169 1.00 . A A . 63 GLN HA 1 1
16 21535 1 1 63 GLN HB2 H 8.142 1.097 2.433 1.00 . A A . 63 GLN HB2 1 1
16 21536 1 1 63 GLN HB3 H 7.922 -0.609 2.803 1.00 . A A . 63 GLN HB3 1 1
16 21537 1 1 63 GLN HE21 H 10.525 -0.356 5.858 1.00 . A A . 63 GLN HE21 1 1
16 21538 1 1 63 GLN HE22 H 9.498 0.649 6.827 1.00 . A A . 63 GLN HE22 1 1
16 21539 1 1 63 GLN HG2 H 10.132 -0.760 3.710 1.00 . A A . 63 GLN HG2 1 1
16 21540 1 1 63 GLN HG3 H 10.511 0.878 3.181 1.00 . A A . 63 GLN HG3 1 1
16 21541 1 1 63 GLN N N 10.001 0.827 0.573 1.00 . A A . 63 GLN N 1 1
16 21542 1 1 63 GLN NE2 N 9.807 0.309 5.960 1.00 . A A . 63 GLN NE2 1 1
16 21543 1 1 63 GLN O O 7.479 0.431 -0.486 1.00 . A A . 63 GLN O 1 1
16 21544 1 1 63 GLN OE1 O 8.303 1.584 4.903 1.00 . A A . 63 GLN OE1 1 1
16 21545 1 1 64 THR C C 5.354 -2.727 0.009 1.00 . A A . 64 THR C 1 1
16 21546 1 1 64 THR CA C 6.488 -2.127 -0.809 1.00 . A A . 64 THR CA 1 1
16 21547 1 1 64 THR CB C 6.954 -3.138 -1.876 1.00 . A A . 64 THR CB 1 1
16 21548 1 1 64 THR CG2 C 5.868 -3.370 -2.918 1.00 . A A . 64 THR CG2 1 1
16 21549 1 1 64 THR H H 8.036 -2.435 0.594 1.00 . A A . 64 THR H 1 1
16 21550 1 1 64 THR HA H 6.132 -1.238 -1.311 1.00 . A A . 64 THR HA 1 1
16 21551 1 1 64 THR HB H 7.179 -4.076 -1.391 1.00 . A A . 64 THR HB 1 1
16 21552 1 1 64 THR HG1 H 8.912 -2.861 -1.969 1.00 . A A . 64 THR HG1 1 1
16 21553 1 1 64 THR HG21 H 4.983 -3.755 -2.434 1.00 . A A . 64 THR HG21 1 1
16 21554 1 1 64 THR HG22 H 6.219 -4.082 -3.649 1.00 . A A . 64 THR HG22 1 1
16 21555 1 1 64 THR HG23 H 5.634 -2.436 -3.407 1.00 . A A . 64 THR HG23 1 1
16 21556 1 1 64 THR N N 7.584 -1.744 0.061 1.00 . A A . 64 THR N 1 1
16 21557 1 1 64 THR O O 5.461 -3.840 0.531 1.00 . A A . 64 THR O 1 1
16 21558 1 1 64 THR OG1 O 8.138 -2.645 -2.520 1.00 . A A . 64 THR OG1 1 1
16 21559 1 1 65 ILE C C 1.995 -2.806 -0.044 1.00 . A A . 65 ILE C 1 1
16 21560 1 1 65 ILE CA C 3.125 -2.434 0.900 1.00 . A A . 65 ILE CA 1 1
16 21561 1 1 65 ILE CB C 2.630 -1.372 1.903 1.00 . A A . 65 ILE CB 1 1
16 21562 1 1 65 ILE CD1 C 3.407 0.213 3.739 1.00 . A A . 65 ILE CD1 1 1
16 21563 1 1 65 ILE CG1 C 3.787 -0.897 2.784 1.00 . A A . 65 ILE CG1 1 1
16 21564 1 1 65 ILE CG2 C 1.507 -1.940 2.762 1.00 . A A . 65 ILE CG2 1 1
16 21565 1 1 65 ILE H H 4.240 -1.094 -0.293 1.00 . A A . 65 ILE H 1 1
16 21566 1 1 65 ILE HA H 3.420 -3.315 1.454 1.00 . A A . 65 ILE HA 1 1
16 21567 1 1 65 ILE HB H 2.239 -0.534 1.346 1.00 . A A . 65 ILE HB 1 1
16 21568 1 1 65 ILE HD11 H 3.055 1.066 3.178 1.00 . A A . 65 ILE HD11 1 1
16 21569 1 1 65 ILE HD12 H 4.269 0.497 4.324 1.00 . A A . 65 ILE HD12 1 1
16 21570 1 1 65 ILE HD13 H 2.623 -0.132 4.398 1.00 . A A . 65 ILE HD13 1 1
16 21571 1 1 65 ILE HG12 H 4.149 -1.727 3.372 1.00 . A A . 65 ILE HG12 1 1
16 21572 1 1 65 ILE HG13 H 4.586 -0.533 2.154 1.00 . A A . 65 ILE HG13 1 1
16 21573 1 1 65 ILE HG21 H 1.871 -2.798 3.308 1.00 . A A . 65 ILE HG21 1 1
16 21574 1 1 65 ILE HG22 H 0.684 -2.239 2.129 1.00 . A A . 65 ILE HG22 1 1
16 21575 1 1 65 ILE HG23 H 1.170 -1.187 3.459 1.00 . A A . 65 ILE HG23 1 1
16 21576 1 1 65 ILE N N 4.273 -1.976 0.143 1.00 . A A . 65 ILE N 1 1
16 21577 1 1 65 ILE O O 1.312 -1.936 -0.595 1.00 . A A . 65 ILE O 1 1
16 21578 1 1 66 ASN C C -0.517 -4.740 -0.330 1.00 . A A . 66 ASN C 1 1
16 21579 1 1 66 ASN CA C 0.771 -4.591 -1.118 1.00 . A A . 66 ASN CA 1 1
16 21580 1 1 66 ASN CB C 1.163 -5.931 -1.749 1.00 . A A . 66 ASN CB 1 1
16 21581 1 1 66 ASN CG C 2.387 -5.822 -2.639 1.00 . A A . 66 ASN CG 1 1
16 21582 1 1 66 ASN H H 2.421 -4.735 0.188 1.00 . A A . 66 ASN H 1 1
16 21583 1 1 66 ASN HA H 0.617 -3.864 -1.902 1.00 . A A . 66 ASN HA 1 1
16 21584 1 1 66 ASN HB2 H 1.377 -6.641 -0.965 1.00 . A A . 66 ASN HB2 1 1
16 21585 1 1 66 ASN HB3 H 0.339 -6.296 -2.344 1.00 . A A . 66 ASN HB3 1 1
16 21586 1 1 66 ASN HD21 H 2.900 -7.695 -2.201 1.00 . A A . 66 ASN HD21 1 1
16 21587 1 1 66 ASN HD22 H 3.973 -6.845 -3.270 1.00 . A A . 66 ASN HD22 1 1
16 21588 1 1 66 ASN N N 1.824 -4.097 -0.253 1.00 . A A . 66 ASN N 1 1
16 21589 1 1 66 ASN ND2 N 3.160 -6.894 -2.715 1.00 . A A . 66 ASN ND2 1 1
16 21590 1 1 66 ASN O O -0.724 -5.737 0.365 1.00 . A A . 66 ASN O 1 1
16 21591 1 1 66 ASN OD1 O 2.635 -4.784 -3.254 1.00 . A A . 66 ASN OD1 1 1
16 21592 1 1 67 ILE C C -3.626 -4.562 -0.586 1.00 . A A . 67 ILE C 1 1
16 21593 1 1 67 ILE CA C -2.651 -3.755 0.254 1.00 . A A . 67 ILE CA 1 1
16 21594 1 1 67 ILE CB C -3.210 -2.332 0.489 1.00 . A A . 67 ILE CB 1 1
16 21595 1 1 67 ILE CD1 C -2.047 -2.063 2.746 1.00 . A A . 67 ILE CD1 1 1
16 21596 1 1 67 ILE CG1 C -2.246 -1.509 1.348 1.00 . A A . 67 ILE CG1 1 1
16 21597 1 1 67 ILE CG2 C -4.581 -2.395 1.147 1.00 . A A . 67 ILE CG2 1 1
16 21598 1 1 67 ILE H H -1.120 -2.941 -0.946 1.00 . A A . 67 ILE H 1 1
16 21599 1 1 67 ILE HA H -2.526 -4.240 1.213 1.00 . A A . 67 ILE HA 1 1
16 21600 1 1 67 ILE HB H -3.322 -1.853 -0.472 1.00 . A A . 67 ILE HB 1 1
16 21601 1 1 67 ILE HD11 H -1.358 -1.432 3.287 1.00 . A A . 67 ILE HD11 1 1
16 21602 1 1 67 ILE HD12 H -1.647 -3.064 2.683 1.00 . A A . 67 ILE HD12 1 1
16 21603 1 1 67 ILE HD13 H -2.995 -2.086 3.262 1.00 . A A . 67 ILE HD13 1 1
16 21604 1 1 67 ILE HG12 H -1.281 -1.477 0.865 1.00 . A A . 67 ILE HG12 1 1
16 21605 1 1 67 ILE HG13 H -2.630 -0.503 1.441 1.00 . A A . 67 ILE HG13 1 1
16 21606 1 1 67 ILE HG21 H -4.501 -2.895 2.100 1.00 . A A . 67 ILE HG21 1 1
16 21607 1 1 67 ILE HG22 H -5.262 -2.939 0.510 1.00 . A A . 67 ILE HG22 1 1
16 21608 1 1 67 ILE HG23 H -4.953 -1.392 1.297 1.00 . A A . 67 ILE HG23 1 1
16 21609 1 1 67 ILE N N -1.362 -3.727 -0.409 1.00 . A A . 67 ILE N 1 1
16 21610 1 1 67 ILE O O -4.214 -4.055 -1.541 1.00 . A A . 67 ILE O 1 1
16 21611 1 1 68 ILE C C -5.970 -6.846 -0.381 1.00 . A A . 68 ILE C 1 1
16 21612 1 1 68 ILE CA C -4.592 -6.741 -1.007 1.00 . A A . 68 ILE CA 1 1
16 21613 1 1 68 ILE CB C -3.946 -8.139 -1.093 1.00 . A A . 68 ILE CB 1 1
16 21614 1 1 68 ILE CD1 C -1.702 -9.260 -1.570 1.00 . A A . 68 ILE CD1 1 1
16 21615 1 1 68 ILE CG1 C -2.555 -8.019 -1.717 1.00 . A A . 68 ILE CG1 1 1
16 21616 1 1 68 ILE CG2 C -4.819 -9.089 -1.905 1.00 . A A . 68 ILE CG2 1 1
16 21617 1 1 68 ILE H H -3.273 -6.168 0.534 1.00 . A A . 68 ILE H 1 1
16 21618 1 1 68 ILE HA H -4.692 -6.350 -2.011 1.00 . A A . 68 ILE HA 1 1
16 21619 1 1 68 ILE HB H -3.852 -8.535 -0.093 1.00 . A A . 68 ILE HB 1 1
16 21620 1 1 68 ILE HD11 H -0.752 -9.101 -2.059 1.00 . A A . 68 ILE HD11 1 1
16 21621 1 1 68 ILE HD12 H -2.204 -10.099 -2.023 1.00 . A A . 68 ILE HD12 1 1
16 21622 1 1 68 ILE HD13 H -1.537 -9.459 -0.520 1.00 . A A . 68 ILE HD13 1 1
16 21623 1 1 68 ILE HG12 H -2.664 -7.820 -2.774 1.00 . A A . 68 ILE HG12 1 1
16 21624 1 1 68 ILE HG13 H -2.030 -7.196 -1.254 1.00 . A A . 68 ILE HG13 1 1
16 21625 1 1 68 ILE HG21 H -4.937 -8.701 -2.907 1.00 . A A . 68 ILE HG21 1 1
16 21626 1 1 68 ILE HG22 H -5.788 -9.176 -1.437 1.00 . A A . 68 ILE HG22 1 1
16 21627 1 1 68 ILE HG23 H -4.351 -10.061 -1.947 1.00 . A A . 68 ILE HG23 1 1
16 21628 1 1 68 ILE N N -3.756 -5.832 -0.248 1.00 . A A . 68 ILE N 1 1
16 21629 1 1 68 ILE O O -6.125 -7.337 0.741 1.00 . A A . 68 ILE O 1 1
16 21630 1 1 69 TYR C C -8.955 -7.757 -1.024 1.00 . A A . 69 TYR C 1 1
16 21631 1 1 69 TYR CA C -8.331 -6.428 -0.634 1.00 . A A . 69 TYR CA 1 1
16 21632 1 1 69 TYR CB C -9.153 -5.265 -1.195 1.00 . A A . 69 TYR CB 1 1
16 21633 1 1 69 TYR CD1 C -8.683 -3.590 0.627 1.00 . A A . 69 TYR CD1 1 1
16 21634 1 1 69 TYR CD2 C -8.203 -2.965 -1.622 1.00 . A A . 69 TYR CD2 1 1
16 21635 1 1 69 TYR CE1 C -8.239 -2.361 1.069 1.00 . A A . 69 TYR CE1 1 1
16 21636 1 1 69 TYR CE2 C -7.754 -1.733 -1.186 1.00 . A A . 69 TYR CE2 1 1
16 21637 1 1 69 TYR CG C -8.674 -3.912 -0.722 1.00 . A A . 69 TYR CG 1 1
16 21638 1 1 69 TYR CZ C -7.776 -1.437 0.161 1.00 . A A . 69 TYR CZ 1 1
16 21639 1 1 69 TYR H H -6.773 -5.950 -1.973 1.00 . A A . 69 TYR H 1 1
16 21640 1 1 69 TYR HA H -8.316 -6.358 0.444 1.00 . A A . 69 TYR HA 1 1
16 21641 1 1 69 TYR HB2 H -9.099 -5.279 -2.272 1.00 . A A . 69 TYR HB2 1 1
16 21642 1 1 69 TYR HB3 H -10.183 -5.379 -0.888 1.00 . A A . 69 TYR HB3 1 1
16 21643 1 1 69 TYR HD1 H -9.046 -4.316 1.339 1.00 . A A . 69 TYR HD1 1 1
16 21644 1 1 69 TYR HD2 H -8.190 -3.202 -2.675 1.00 . A A . 69 TYR HD2 1 1
16 21645 1 1 69 TYR HE1 H -8.255 -2.129 2.123 1.00 . A A . 69 TYR HE1 1 1
16 21646 1 1 69 TYR HE2 H -7.392 -1.008 -1.900 1.00 . A A . 69 TYR HE2 1 1
16 21647 1 1 69 TYR HH H -6.639 -0.358 1.268 1.00 . A A . 69 TYR HH 1 1
16 21648 1 1 69 TYR N N -6.964 -6.360 -1.098 1.00 . A A . 69 TYR N 1 1
16 21649 1 1 69 TYR O O -8.290 -8.633 -1.576 1.00 . A A . 69 TYR O 1 1
16 21650 1 1 69 TYR OH O -7.320 -0.217 0.604 1.00 . A A . 69 TYR OH 1 1
16 21651 1 1 70 GLN C C -12.373 -8.767 -1.385 1.00 . A A . 70 GLN C 1 1
16 21652 1 1 70 GLN CA C -10.949 -9.115 -1.005 1.00 . A A . 70 GLN CA 1 1
16 21653 1 1 70 GLN CB C -10.946 -10.035 0.218 1.00 . A A . 70 GLN CB 1 1
16 21654 1 1 70 GLN CD C -11.801 -12.139 1.311 1.00 . A A . 70 GLN CD 1 1
16 21655 1 1 70 GLN CG C -11.714 -11.334 0.029 1.00 . A A . 70 GLN CG 1 1
16 21656 1 1 70 GLN H H -10.687 -7.174 -0.251 1.00 . A A . 70 GLN H 1 1
16 21657 1 1 70 GLN HA H -10.467 -9.612 -1.832 1.00 . A A . 70 GLN HA 1 1
16 21658 1 1 70 GLN HB2 H -9.926 -10.282 0.461 1.00 . A A . 70 GLN HB2 1 1
16 21659 1 1 70 GLN HB3 H -11.384 -9.505 1.051 1.00 . A A . 70 GLN HB3 1 1
16 21660 1 1 70 GLN HE21 H -11.814 -13.841 0.281 1.00 . A A . 70 GLN HE21 1 1
16 21661 1 1 70 GLN HE22 H -11.877 -13.998 2.008 1.00 . A A . 70 GLN HE22 1 1
16 21662 1 1 70 GLN HG2 H -12.715 -11.101 -0.304 1.00 . A A . 70 GLN HG2 1 1
16 21663 1 1 70 GLN HG3 H -11.213 -11.928 -0.720 1.00 . A A . 70 GLN HG3 1 1
16 21664 1 1 70 GLN N N -10.221 -7.904 -0.711 1.00 . A A . 70 GLN N 1 1
16 21665 1 1 70 GLN NE2 N -11.838 -13.454 1.188 1.00 . A A . 70 GLN NE2 1 1
16 21666 1 1 70 GLN O O -13.049 -8.027 -0.663 1.00 . A A . 70 GLN O 1 1
16 21667 1 1 70 GLN OE1 O -11.830 -11.581 2.410 1.00 . A A . 70 GLN OE1 1 1
16 21668 1 1 71 LYS C C -15.036 -9.901 -1.870 1.00 . A A . 71 LYS C 1 1
16 21669 1 1 71 LYS CA C -14.210 -9.140 -2.894 1.00 . A A . 71 LYS CA 1 1
16 21670 1 1 71 LYS CB C -14.459 -9.683 -4.302 1.00 . A A . 71 LYS CB 1 1
16 21671 1 1 71 LYS CD C -16.073 -9.968 -6.208 1.00 . A A . 71 LYS CD 1 1
16 21672 1 1 71 LYS CE C -17.492 -9.727 -6.691 1.00 . A A . 71 LYS CE 1 1
16 21673 1 1 71 LYS CG C -15.887 -9.482 -4.783 1.00 . A A . 71 LYS CG 1 1
16 21674 1 1 71 LYS H H -12.192 -9.703 -3.140 1.00 . A A . 71 LYS H 1 1
16 21675 1 1 71 LYS HA H -14.479 -8.095 -2.858 1.00 . A A . 71 LYS HA 1 1
16 21676 1 1 71 LYS HB2 H -13.796 -9.181 -4.992 1.00 . A A . 71 LYS HB2 1 1
16 21677 1 1 71 LYS HB3 H -14.244 -10.741 -4.313 1.00 . A A . 71 LYS HB3 1 1
16 21678 1 1 71 LYS HD2 H -15.388 -9.437 -6.852 1.00 . A A . 71 LYS HD2 1 1
16 21679 1 1 71 LYS HD3 H -15.862 -11.027 -6.248 1.00 . A A . 71 LYS HD3 1 1
16 21680 1 1 71 LYS HE2 H -18.172 -10.275 -6.057 1.00 . A A . 71 LYS HE2 1 1
16 21681 1 1 71 LYS HE3 H -17.707 -8.670 -6.618 1.00 . A A . 71 LYS HE3 1 1
16 21682 1 1 71 LYS HG2 H -16.555 -10.033 -4.137 1.00 . A A . 71 LYS HG2 1 1
16 21683 1 1 71 LYS HG3 H -16.127 -8.430 -4.737 1.00 . A A . 71 LYS HG3 1 1
16 21684 1 1 71 LYS HZ1 H -17.448 -11.173 -8.199 1.00 . A A . 71 LYS HZ1 1 1
16 21685 1 1 71 LYS HZ2 H -17.076 -9.608 -8.734 1.00 . A A . 71 LYS HZ2 1 1
16 21686 1 1 71 LYS HZ3 H -18.681 -10.024 -8.382 1.00 . A A . 71 LYS HZ3 1 1
16 21687 1 1 71 LYS N N -12.816 -9.259 -2.531 1.00 . A A . 71 LYS N 1 1
16 21688 1 1 71 LYS NZ N -17.688 -10.162 -8.098 1.00 . A A . 71 LYS NZ 1 1
16 21689 1 1 71 LYS O O -14.789 -11.079 -1.618 1.00 . A A . 71 LYS O 1 1
16 21690 1 1 72 LYS C C -17.685 -10.926 -0.643 1.00 . A A . 72 LYS C 1 1
16 21691 1 1 72 LYS CA C -16.769 -9.797 -0.168 1.00 . A A . 72 LYS CA 1 1
16 21692 1 1 72 LYS CB C -17.584 -8.709 0.532 1.00 . A A . 72 LYS CB 1 1
16 21693 1 1 72 LYS CD C -17.498 -6.648 1.985 1.00 . A A . 72 LYS CD 1 1
16 21694 1 1 72 LYS CE C -18.667 -5.958 1.301 1.00 . A A . 72 LYS CE 1 1
16 21695 1 1 72 LYS CG C -16.727 -7.565 1.050 1.00 . A A . 72 LYS CG 1 1
16 21696 1 1 72 LYS H H -16.200 -8.309 -1.564 1.00 . A A . 72 LYS H 1 1
16 21697 1 1 72 LYS HA H -16.062 -10.205 0.540 1.00 . A A . 72 LYS HA 1 1
16 21698 1 1 72 LYS HB2 H -18.305 -8.306 -0.165 1.00 . A A . 72 LYS HB2 1 1
16 21699 1 1 72 LYS HB3 H -18.107 -9.146 1.369 1.00 . A A . 72 LYS HB3 1 1
16 21700 1 1 72 LYS HD2 H -17.878 -7.234 2.808 1.00 . A A . 72 LYS HD2 1 1
16 21701 1 1 72 LYS HD3 H -16.821 -5.895 2.365 1.00 . A A . 72 LYS HD3 1 1
16 21702 1 1 72 LYS HE2 H -18.283 -5.307 0.523 1.00 . A A . 72 LYS HE2 1 1
16 21703 1 1 72 LYS HE3 H -19.309 -6.706 0.863 1.00 . A A . 72 LYS HE3 1 1
16 21704 1 1 72 LYS HG2 H -15.884 -7.976 1.583 1.00 . A A . 72 LYS HG2 1 1
16 21705 1 1 72 LYS HG3 H -16.371 -6.988 0.208 1.00 . A A . 72 LYS HG3 1 1
16 21706 1 1 72 LYS HZ1 H -18.888 -4.330 2.595 1.00 . A A . 72 LYS HZ1 1 1
16 21707 1 1 72 LYS HZ2 H -19.704 -5.727 3.099 1.00 . A A . 72 LYS HZ2 1 1
16 21708 1 1 72 LYS HZ3 H -20.325 -4.795 1.829 1.00 . A A . 72 LYS HZ3 1 1
16 21709 1 1 72 LYS N N -16.003 -9.223 -1.269 1.00 . A A . 72 LYS N 1 1
16 21710 1 1 72 LYS NZ N -19.448 -5.146 2.269 1.00 . A A . 72 LYS NZ 1 1
16 21711 1 1 72 LYS O O -18.362 -11.556 0.169 1.00 . A A . 72 LYS O 1 1
16 21712 1 1 73 ALA C C -19.937 -12.155 -2.113 1.00 . A A . 73 ALA C 1 1
16 21713 1 1 73 ALA CA C -18.487 -12.226 -2.571 1.00 . A A . 73 ALA CA 1 1
16 21714 1 1 73 ALA CB C -17.894 -13.598 -2.274 1.00 . A A . 73 ALA CB 1 1
16 21715 1 1 73 ALA H H -17.116 -10.621 -2.529 1.00 . A A . 73 ALA H 1 1
16 21716 1 1 73 ALA HA H -18.457 -12.076 -3.641 1.00 . A A . 73 ALA HA 1 1
16 21717 1 1 73 ALA HB1 H -16.866 -13.624 -2.605 1.00 . A A . 73 ALA HB1 1 1
16 21718 1 1 73 ALA HB2 H -18.460 -14.355 -2.797 1.00 . A A . 73 ALA HB2 1 1
16 21719 1 1 73 ALA HB3 H -17.935 -13.786 -1.212 1.00 . A A . 73 ALA HB3 1 1
16 21720 1 1 73 ALA N N -17.685 -11.169 -1.955 1.00 . A A . 73 ALA N 1 1
16 21721 1 1 73 ALA O O -20.349 -12.890 -1.214 1.00 . A A . 73 ALA O 1 1
16 21722 1 1 74 PRO C C -22.984 -12.253 -2.586 1.00 . A A . 74 PRO C 1 1
16 21723 1 1 74 PRO CA C -22.116 -11.029 -2.319 1.00 . A A . 74 PRO CA 1 1
16 21724 1 1 74 PRO CB C -22.569 -9.848 -3.190 1.00 . A A . 74 PRO CB 1 1
16 21725 1 1 74 PRO CD C -20.315 -10.345 -3.795 1.00 . A A . 74 PRO CD 1 1
16 21726 1 1 74 PRO CG C -21.311 -9.226 -3.692 1.00 . A A . 74 PRO CG 1 1
16 21727 1 1 74 PRO HA H -22.196 -10.759 -1.276 1.00 . A A . 74 PRO HA 1 1
16 21728 1 1 74 PRO HB2 H -23.182 -10.212 -4.001 1.00 . A A . 74 PRO HB2 1 1
16 21729 1 1 74 PRO HB3 H -23.138 -9.154 -2.588 1.00 . A A . 74 PRO HB3 1 1
16 21730 1 1 74 PRO HD2 H -20.396 -10.838 -4.754 1.00 . A A . 74 PRO HD2 1 1
16 21731 1 1 74 PRO HD3 H -19.312 -9.976 -3.639 1.00 . A A . 74 PRO HD3 1 1
16 21732 1 1 74 PRO HG2 H -21.480 -8.784 -4.663 1.00 . A A . 74 PRO HG2 1 1
16 21733 1 1 74 PRO HG3 H -20.965 -8.481 -2.993 1.00 . A A . 74 PRO HG3 1 1
16 21734 1 1 74 PRO N N -20.722 -11.241 -2.704 1.00 . A A . 74 PRO N 1 1
16 21735 1 1 74 PRO O O -23.473 -12.452 -3.701 1.00 . A A . 74 PRO O 1 1
16 21736 1 1 75 GLU C C -25.449 -13.846 -1.669 1.00 . A A . 75 GLU C 1 1
16 21737 1 1 75 GLU CA C -23.988 -14.262 -1.663 1.00 . A A . 75 GLU CA 1 1
16 21738 1 1 75 GLU CB C -23.719 -15.223 -0.502 1.00 . A A . 75 GLU CB 1 1
16 21739 1 1 75 GLU CD C -22.055 -16.740 0.651 1.00 . A A . 75 GLU CD 1 1
16 21740 1 1 75 GLU CG C -22.274 -15.689 -0.420 1.00 . A A . 75 GLU CG 1 1
16 21741 1 1 75 GLU H H -22.683 -12.896 -0.715 1.00 . A A . 75 GLU H 1 1
16 21742 1 1 75 GLU HA H -23.760 -14.757 -2.595 1.00 . A A . 75 GLU HA 1 1
16 21743 1 1 75 GLU HB2 H -23.968 -14.728 0.426 1.00 . A A . 75 GLU HB2 1 1
16 21744 1 1 75 GLU HB3 H -24.349 -16.093 -0.615 1.00 . A A . 75 GLU HB3 1 1
16 21745 1 1 75 GLU HG2 H -21.989 -16.107 -1.373 1.00 . A A . 75 GLU HG2 1 1
16 21746 1 1 75 GLU HG3 H -21.647 -14.836 -0.200 1.00 . A A . 75 GLU HG3 1 1
16 21747 1 1 75 GLU N N -23.148 -13.082 -1.563 1.00 . A A . 75 GLU N 1 1
16 21748 1 1 75 GLU O O -25.848 -12.950 -0.926 1.00 . A A . 75 GLU O 1 1
16 21749 1 1 75 GLU OE1 O -21.803 -16.373 1.815 1.00 . A A . 75 GLU OE1 1 1
16 21750 1 1 75 GLU OE2 O -22.111 -17.945 0.326 1.00 . A A . 75 GLU OE2 1 1
16 21751 1 1 76 GLN C C -28.468 -14.746 -1.518 1.00 . A A . 76 GLN C 1 1
16 21752 1 1 76 GLN CA C -27.647 -14.137 -2.645 1.00 . A A . 76 GLN CA 1 1
16 21753 1 1 76 GLN CB C -28.169 -14.587 -4.007 1.00 . A A . 76 GLN CB 1 1
16 21754 1 1 76 GLN CD C -27.923 -14.399 -6.517 1.00 . A A . 76 GLN CD 1 1
16 21755 1 1 76 GLN CG C -27.345 -14.047 -5.165 1.00 . A A . 76 GLN CG 1 1
16 21756 1 1 76 GLN H H -25.885 -15.249 -3.017 1.00 . A A . 76 GLN H 1 1
16 21757 1 1 76 GLN HA H -27.718 -13.060 -2.581 1.00 . A A . 76 GLN HA 1 1
16 21758 1 1 76 GLN HB2 H -28.151 -15.668 -4.050 1.00 . A A . 76 GLN HB2 1 1
16 21759 1 1 76 GLN HB3 H -29.186 -14.245 -4.124 1.00 . A A . 76 GLN HB3 1 1
16 21760 1 1 76 GLN HE21 H -27.145 -12.746 -7.294 1.00 . A A . 76 GLN HE21 1 1
16 21761 1 1 76 GLN HE22 H -28.036 -13.751 -8.395 1.00 . A A . 76 GLN HE22 1 1
16 21762 1 1 76 GLN HG2 H -27.298 -12.971 -5.083 1.00 . A A . 76 GLN HG2 1 1
16 21763 1 1 76 GLN HG3 H -26.347 -14.453 -5.100 1.00 . A A . 76 GLN HG3 1 1
16 21764 1 1 76 GLN N N -26.244 -14.497 -2.500 1.00 . A A . 76 GLN N 1 1
16 21765 1 1 76 GLN NE2 N -27.678 -13.548 -7.498 1.00 . A A . 76 GLN NE2 1 1
16 21766 1 1 76 GLN O O -29.639 -14.417 -1.328 1.00 . A A . 76 GLN O 1 1
16 21767 1 1 76 GLN OE1 O -28.580 -15.426 -6.682 1.00 . A A . 76 GLN OE1 1 1
16 21768 1 1 77 ALA C C -28.528 -15.140 1.518 1.00 . A A . 77 ALA C 1 1
16 21769 1 1 77 ALA CA C -28.436 -16.204 0.425 1.00 . A A . 77 ALA CA 1 1
16 21770 1 1 77 ALA CB C -27.629 -17.398 0.900 1.00 . A A . 77 ALA CB 1 1
16 21771 1 1 77 ALA H H -26.943 -15.944 -1.047 1.00 . A A . 77 ALA H 1 1
16 21772 1 1 77 ALA HA H -29.433 -16.543 0.177 1.00 . A A . 77 ALA HA 1 1
16 21773 1 1 77 ALA HB1 H -28.107 -17.837 1.762 1.00 . A A . 77 ALA HB1 1 1
16 21774 1 1 77 ALA HB2 H -26.633 -17.076 1.165 1.00 . A A . 77 ALA HB2 1 1
16 21775 1 1 77 ALA HB3 H -27.571 -18.131 0.108 1.00 . A A . 77 ALA HB3 1 1
16 21776 1 1 77 ALA N N -27.837 -15.642 -0.773 1.00 . A A . 77 ALA N 1 1
16 21777 1 1 77 ALA O O -29.350 -15.232 2.432 1.00 . A A . 77 ALA O 1 1
16 21778 1 1 78 LEU C C -28.219 -11.764 1.543 1.00 . A A . 78 LEU C 1 1
16 21779 1 1 78 LEU CA C -27.715 -12.984 2.300 1.00 . A A . 78 LEU CA 1 1
16 21780 1 1 78 LEU CB C -26.329 -12.690 2.882 1.00 . A A . 78 LEU CB 1 1
16 21781 1 1 78 LEU CD1 C -24.392 -13.367 4.316 1.00 . A A . 78 LEU CD1 1 1
16 21782 1 1 78 LEU CD2 C -26.728 -13.806 5.086 1.00 . A A . 78 LEU CD2 1 1
16 21783 1 1 78 LEU CG C -25.805 -13.720 3.881 1.00 . A A . 78 LEU CG 1 1
16 21784 1 1 78 LEU H H -26.998 -14.157 0.700 1.00 . A A . 78 LEU H 1 1
16 21785 1 1 78 LEU HA H -28.401 -13.207 3.103 1.00 . A A . 78 LEU HA 1 1
16 21786 1 1 78 LEU HB2 H -25.626 -12.625 2.064 1.00 . A A . 78 LEU HB2 1 1
16 21787 1 1 78 LEU HB3 H -26.368 -11.731 3.377 1.00 . A A . 78 LEU HB3 1 1
16 21788 1 1 78 LEU HD11 H -23.743 -13.346 3.452 1.00 . A A . 78 LEU HD11 1 1
16 21789 1 1 78 LEU HD12 H -24.035 -14.108 5.015 1.00 . A A . 78 LEU HD12 1 1
16 21790 1 1 78 LEU HD13 H -24.393 -12.396 4.788 1.00 . A A . 78 LEU HD13 1 1
16 21791 1 1 78 LEU HD21 H -26.773 -12.843 5.573 1.00 . A A . 78 LEU HD21 1 1
16 21792 1 1 78 LEU HD22 H -26.347 -14.542 5.779 1.00 . A A . 78 LEU HD22 1 1
16 21793 1 1 78 LEU HD23 H -27.717 -14.093 4.764 1.00 . A A . 78 LEU HD23 1 1
16 21794 1 1 78 LEU HG H -25.778 -14.692 3.408 1.00 . A A . 78 LEU HG 1 1
16 21795 1 1 78 LEU N N -27.673 -14.133 1.409 1.00 . A A . 78 LEU N 1 1
16 21796 1 1 78 LEU O O -28.155 -11.716 0.313 1.00 . A A . 78 LEU O 1 1
16 21797 1 1 79 GLU C C -28.409 -8.359 2.187 1.00 . A A . 79 GLU C 1 1
16 21798 1 1 79 GLU CA C -29.196 -9.555 1.670 1.00 . A A . 79 GLU CA 1 1
16 21799 1 1 79 GLU CB C -30.677 -9.340 1.985 1.00 . A A . 79 GLU CB 1 1
16 21800 1 1 79 GLU CD C -33.056 -10.088 1.734 1.00 . A A . 79 GLU CD 1 1
16 21801 1 1 79 GLU CG C -31.605 -10.421 1.464 1.00 . A A . 79 GLU CG 1 1
16 21802 1 1 79 GLU H H -28.758 -10.886 3.252 1.00 . A A . 79 GLU H 1 1
16 21803 1 1 79 GLU HA H -29.068 -9.629 0.601 1.00 . A A . 79 GLU HA 1 1
16 21804 1 1 79 GLU HB2 H -30.797 -9.286 3.057 1.00 . A A . 79 GLU HB2 1 1
16 21805 1 1 79 GLU HB3 H -30.986 -8.397 1.555 1.00 . A A . 79 GLU HB3 1 1
16 21806 1 1 79 GLU HG2 H -31.463 -10.521 0.398 1.00 . A A . 79 GLU HG2 1 1
16 21807 1 1 79 GLU HG3 H -31.366 -11.354 1.952 1.00 . A A . 79 GLU HG3 1 1
16 21808 1 1 79 GLU N N -28.714 -10.784 2.273 1.00 . A A . 79 GLU N 1 1
16 21809 1 1 79 GLU O O -27.485 -8.512 2.986 1.00 . A A . 79 GLU O 1 1
16 21810 1 1 79 GLU OE1 O -33.683 -9.418 0.882 1.00 . A A . 79 GLU OE1 1 1
16 21811 1 1 79 GLU OE2 O -33.570 -10.466 2.809 1.00 . A A . 79 GLU OE2 1 1
16 21812 1 1 80 HIS C C -26.783 -5.756 2.036 1.00 . A A . 80 HIS C 1 1
16 21813 1 1 80 HIS CA C -28.287 -5.907 2.235 1.00 . A A . 80 HIS CA 1 1
16 21814 1 1 80 HIS CB C -28.643 -5.763 3.723 1.00 . A A . 80 HIS CB 1 1
16 21815 1 1 80 HIS CD2 C -30.918 -6.856 4.323 1.00 . A A . 80 HIS CD2 1 1
16 21816 1 1 80 HIS CE1 C -32.181 -5.079 4.183 1.00 . A A . 80 HIS CE1 1 1
16 21817 1 1 80 HIS CG C -30.118 -5.816 3.993 1.00 . A A . 80 HIS CG 1 1
16 21818 1 1 80 HIS H H -29.415 -7.158 0.947 1.00 . A A . 80 HIS H 1 1
16 21819 1 1 80 HIS HA H -28.780 -5.117 1.688 1.00 . A A . 80 HIS HA 1 1
16 21820 1 1 80 HIS HB2 H -28.176 -6.563 4.277 1.00 . A A . 80 HIS HB2 1 1
16 21821 1 1 80 HIS HB3 H -28.271 -4.815 4.084 1.00 . A A . 80 HIS HB3 1 1
16 21822 1 1 80 HIS HD1 H -30.656 -3.794 3.703 1.00 . A A . 80 HIS HD1 1 1
16 21823 1 1 80 HIS HD2 H -30.605 -7.880 4.472 1.00 . A A . 80 HIS HD2 1 1
16 21824 1 1 80 HIS HE1 H -33.040 -4.424 4.194 1.00 . A A . 80 HIS HE1 1 1
16 21825 1 1 80 HIS HE2 H -33.012 -6.938 4.400 1.00 . A A . 80 HIS HE2 1 1
16 21826 1 1 80 HIS N N -28.784 -7.177 1.704 1.00 . A A . 80 HIS N 1 1
16 21827 1 1 80 HIS ND1 N -30.941 -4.717 3.916 1.00 . A A . 80 HIS ND1 1 1
16 21828 1 1 80 HIS NE2 N -32.197 -6.373 4.432 1.00 . A A . 80 HIS NE2 1 1
16 21829 1 1 80 HIS O O -26.092 -5.165 2.868 1.00 . A A . 80 HIS O 1 1
16 21830 1 1 81 HIS C C -24.733 -4.623 0.080 1.00 . A A . 81 HIS C 1 1
16 21831 1 1 81 HIS CA C -24.881 -6.057 0.558 1.00 . A A . 81 HIS CA 1 1
16 21832 1 1 81 HIS CB C -24.431 -7.034 -0.530 1.00 . A A . 81 HIS CB 1 1
16 21833 1 1 81 HIS CD2 C -25.568 -9.362 -0.564 1.00 . A A . 81 HIS CD2 1 1
16 21834 1 1 81 HIS CE1 C -24.253 -10.383 0.854 1.00 . A A . 81 HIS CE1 1 1
16 21835 1 1 81 HIS CG C -24.632 -8.471 -0.164 1.00 . A A . 81 HIS CG 1 1
16 21836 1 1 81 HIS H H -26.860 -6.787 0.321 1.00 . A A . 81 HIS H 1 1
16 21837 1 1 81 HIS HA H -24.280 -6.198 1.445 1.00 . A A . 81 HIS HA 1 1
16 21838 1 1 81 HIS HB2 H -24.992 -6.842 -1.432 1.00 . A A . 81 HIS HB2 1 1
16 21839 1 1 81 HIS HB3 H -23.380 -6.884 -0.726 1.00 . A A . 81 HIS HB3 1 1
16 21840 1 1 81 HIS HD1 H -23.045 -8.758 1.203 1.00 . A A . 81 HIS HD1 1 1
16 21841 1 1 81 HIS HD2 H -26.371 -9.178 -1.266 1.00 . A A . 81 HIS HD2 1 1
16 21842 1 1 81 HIS HE1 H -23.814 -11.140 1.487 1.00 . A A . 81 HIS HE1 1 1
16 21843 1 1 81 HIS HE2 H -25.705 -11.417 -0.158 1.00 . A A . 81 HIS HE2 1 1
16 21844 1 1 81 HIS N N -26.278 -6.270 0.920 1.00 . A A . 81 HIS N 1 1
16 21845 1 1 81 HIS ND1 N -23.825 -9.143 0.724 1.00 . A A . 81 HIS ND1 1 1
16 21846 1 1 81 HIS NE2 N -25.310 -10.543 0.081 1.00 . A A . 81 HIS NE2 1 1
16 21847 1 1 81 HIS O O -23.704 -3.981 0.268 1.00 . A A . 81 HIS O 1 1
16 21848 1 1 82 HIS C C -27.155 -2.219 -0.092 1.00 . A A . 82 HIS C 1 1
16 21849 1 1 82 HIS CA C -25.944 -2.733 -0.851 1.00 . A A . 82 HIS CA 1 1
16 21850 1 1 82 HIS CB C -26.115 -2.496 -2.356 1.00 . A A . 82 HIS CB 1 1
16 21851 1 1 82 HIS CD2 C -23.865 -3.447 -3.236 1.00 . A A . 82 HIS CD2 1 1
16 21852 1 1 82 HIS CE1 C -23.255 -1.734 -4.452 1.00 . A A . 82 HIS CE1 1 1
16 21853 1 1 82 HIS CG C -24.829 -2.504 -3.122 1.00 . A A . 82 HIS CG 1 1
16 21854 1 1 82 HIS H H -26.499 -4.765 -0.828 1.00 . A A . 82 HIS H 1 1
16 21855 1 1 82 HIS HA H -25.063 -2.216 -0.502 1.00 . A A . 82 HIS HA 1 1
16 21856 1 1 82 HIS HB2 H -26.748 -3.269 -2.764 1.00 . A A . 82 HIS HB2 1 1
16 21857 1 1 82 HIS HB3 H -26.588 -1.536 -2.508 1.00 . A A . 82 HIS HB3 1 1
16 21858 1 1 82 HIS HD1 H -24.904 -0.595 -4.015 1.00 . A A . 82 HIS HD1 1 1
16 21859 1 1 82 HIS HD2 H -23.859 -4.416 -2.758 1.00 . A A . 82 HIS HD2 1 1
16 21860 1 1 82 HIS HE1 H -22.693 -1.087 -5.109 1.00 . A A . 82 HIS HE1 1 1
16 21861 1 1 82 HIS HE2 H -21.964 -3.284 -4.113 1.00 . A A . 82 HIS HE2 1 1
16 21862 1 1 82 HIS N N -25.788 -4.144 -0.555 1.00 . A A . 82 HIS N 1 1
16 21863 1 1 82 HIS ND1 N -24.415 -1.447 -3.896 1.00 . A A . 82 HIS ND1 1 1
16 21864 1 1 82 HIS NE2 N -22.894 -2.945 -4.068 1.00 . A A . 82 HIS NE2 1 1
16 21865 1 1 82 HIS O O -28.285 -2.609 -0.383 1.00 . A A . 82 HIS O 1 1
16 21866 1 1 83 HIS C C -28.972 -0.041 0.984 1.00 . A A . 83 HIS C 1 1
16 21867 1 1 83 HIS CA C -27.981 -0.889 1.766 1.00 . A A . 83 HIS CA 1 1
16 21868 1 1 83 HIS CB C -27.411 -0.095 2.945 1.00 . A A . 83 HIS CB 1 1
16 21869 1 1 83 HIS CD2 C -27.324 -1.569 5.077 1.00 . A A . 83 HIS CD2 1 1
16 21870 1 1 83 HIS CE1 C -25.194 -2.072 5.040 1.00 . A A . 83 HIS CE1 1 1
16 21871 1 1 83 HIS CG C -26.784 -0.962 3.995 1.00 . A A . 83 HIS CG 1 1
16 21872 1 1 83 HIS H H -25.990 -1.063 1.051 1.00 . A A . 83 HIS H 1 1
16 21873 1 1 83 HIS HA H -28.503 -1.752 2.152 1.00 . A A . 83 HIS HA 1 1
16 21874 1 1 83 HIS HB2 H -26.657 0.586 2.582 1.00 . A A . 83 HIS HB2 1 1
16 21875 1 1 83 HIS HB3 H -28.207 0.468 3.409 1.00 . A A . 83 HIS HB3 1 1
16 21876 1 1 83 HIS HD1 H -24.777 -1.002 3.342 1.00 . A A . 83 HIS HD1 1 1
16 21877 1 1 83 HIS HD2 H -28.358 -1.523 5.387 1.00 . A A . 83 HIS HD2 1 1
16 21878 1 1 83 HIS HE1 H -24.231 -2.486 5.299 1.00 . A A . 83 HIS HE1 1 1
16 21879 1 1 83 HIS HE2 H -26.370 -2.623 6.624 1.00 . A A . 83 HIS HE2 1 1
16 21880 1 1 83 HIS N N -26.911 -1.377 0.902 1.00 . A A . 83 HIS N 1 1
16 21881 1 1 83 HIS ND1 N -25.447 -1.296 4.001 1.00 . A A . 83 HIS ND1 1 1
16 21882 1 1 83 HIS NE2 N -26.316 -2.252 5.709 1.00 . A A . 83 HIS NE2 1 1
16 21883 1 1 83 HIS O O -30.180 -0.105 1.220 1.00 . A A . 83 HIS O 1 1
16 21884 1 1 84 HIS C C -29.404 0.960 -2.184 1.00 . A A . 84 HIS C 1 1
16 21885 1 1 84 HIS CA C -29.334 1.549 -0.785 1.00 . A A . 84 HIS CA 1 1
16 21886 1 1 84 HIS CB C -28.851 3.001 -0.838 1.00 . A A . 84 HIS CB 1 1
16 21887 1 1 84 HIS CD2 C -30.212 4.322 -2.615 1.00 . A A . 84 HIS CD2 1 1
16 21888 1 1 84 HIS CE1 C -31.574 5.367 -1.251 1.00 . A A . 84 HIS CE1 1 1
16 21889 1 1 84 HIS CG C -29.892 3.948 -1.353 1.00 . A A . 84 HIS CG 1 1
16 21890 1 1 84 HIS H H -27.496 0.751 -0.110 1.00 . A A . 84 HIS H 1 1
16 21891 1 1 84 HIS HA H -30.324 1.524 -0.352 1.00 . A A . 84 HIS HA 1 1
16 21892 1 1 84 HIS HB2 H -28.573 3.318 0.155 1.00 . A A . 84 HIS HB2 1 1
16 21893 1 1 84 HIS HB3 H -27.991 3.064 -1.488 1.00 . A A . 84 HIS HB3 1 1
16 21894 1 1 84 HIS HD1 H -30.781 4.562 0.464 1.00 . A A . 84 HIS HD1 1 1
16 21895 1 1 84 HIS HD2 H -29.735 3.987 -3.524 1.00 . A A . 84 HIS HD2 1 1
16 21896 1 1 84 HIS HE1 H -32.360 6.001 -0.872 1.00 . A A . 84 HIS HE1 1 1
16 21897 1 1 84 HIS HE2 H -31.641 5.723 -3.270 1.00 . A A . 84 HIS HE2 1 1
16 21898 1 1 84 HIS N N -28.470 0.738 0.044 1.00 . A A . 84 HIS N 1 1
16 21899 1 1 84 HIS ND1 N -30.762 4.622 -0.525 1.00 . A A . 84 HIS ND1 1 1
16 21900 1 1 84 HIS NE2 N -31.262 5.200 -2.521 1.00 . A A . 84 HIS NE2 1 1
16 21901 1 1 84 HIS O O -28.532 1.203 -3.019 1.00 . A A . 84 HIS O 1 1
16 21902 1 1 85 HIS C C -31.420 0.514 -4.599 1.00 . A A . 85 HIS C 1 1
16 21903 1 1 85 HIS CA C -30.649 -0.450 -3.713 1.00 . A A . 85 HIS CA 1 1
16 21904 1 1 85 HIS CB C -31.412 -1.774 -3.562 1.00 . A A . 85 HIS CB 1 1
16 21905 1 1 85 HIS CD2 C -32.882 -2.512 -5.575 1.00 . A A . 85 HIS CD2 1 1
16 21906 1 1 85 HIS CE1 C -31.375 -3.668 -6.662 1.00 . A A . 85 HIS CE1 1 1
16 21907 1 1 85 HIS CG C -31.731 -2.454 -4.862 1.00 . A A . 85 HIS CG 1 1
16 21908 1 1 85 HIS H H -31.058 -0.028 -1.691 1.00 . A A . 85 HIS H 1 1
16 21909 1 1 85 HIS HA H -29.685 -0.645 -4.162 1.00 . A A . 85 HIS HA 1 1
16 21910 1 1 85 HIS HB2 H -30.818 -2.455 -2.971 1.00 . A A . 85 HIS HB2 1 1
16 21911 1 1 85 HIS HB3 H -32.344 -1.584 -3.049 1.00 . A A . 85 HIS HB3 1 1
16 21912 1 1 85 HIS HD1 H -29.862 -3.335 -5.315 1.00 . A A . 85 HIS HD1 1 1
16 21913 1 1 85 HIS HD2 H -33.821 -2.043 -5.316 1.00 . A A . 85 HIS HD2 1 1
16 21914 1 1 85 HIS HE1 H -30.890 -4.279 -7.410 1.00 . A A . 85 HIS HE1 1 1
16 21915 1 1 85 HIS HE2 H -33.323 -3.638 -7.297 1.00 . A A . 85 HIS HE2 1 1
16 21916 1 1 85 HIS N N -30.427 0.156 -2.414 1.00 . A A . 85 HIS N 1 1
16 21917 1 1 85 HIS ND1 N -30.808 -3.188 -5.573 1.00 . A A . 85 HIS ND1 1 1
16 21918 1 1 85 HIS NE2 N -32.633 -3.274 -6.688 1.00 . A A . 85 HIS NE2 1 1
16 21919 1 1 85 HIS O O -30.794 1.165 -5.457 1.00 . A A . 85 HIS O 1 1
16 21920 1 1 85 HIS OXT O -32.645 0.642 -4.403 1.00 . A A . 85 HIS OXT 1 1
17 21921 1 1 1 MET C C 19.282 21.782 -2.008 1.00 . A A . 1 MET C 1 1
17 21922 1 1 1 MET CA C 18.244 22.632 -2.721 1.00 . A A . 1 MET CA 1 1
17 21923 1 1 1 MET CB C 17.848 23.836 -1.862 1.00 . A A . 1 MET CB 1 1
17 21924 1 1 1 MET CE C 15.059 26.864 -2.534 1.00 . A A . 1 MET CE 1 1
17 21925 1 1 1 MET CG C 16.821 24.734 -2.530 1.00 . A A . 1 MET CG 1 1
17 21926 1 1 1 MET H1 H 16.598 21.489 -2.139 1.00 . A A . 1 MET H1 1 1
17 21927 1 1 1 MET H2 H 17.335 20.961 -3.570 1.00 . A A . 1 MET H2 1 1
17 21928 1 1 1 MET H3 H 16.362 22.349 -3.583 1.00 . A A . 1 MET H3 1 1
17 21929 1 1 1 MET HA H 18.661 22.980 -3.655 1.00 . A A . 1 MET HA 1 1
17 21930 1 1 1 MET HB2 H 17.433 23.478 -0.931 1.00 . A A . 1 MET HB2 1 1
17 21931 1 1 1 MET HB3 H 18.730 24.423 -1.653 1.00 . A A . 1 MET HB3 1 1
17 21932 1 1 1 MET HE1 H 14.272 26.154 -2.740 1.00 . A A . 1 MET HE1 1 1
17 21933 1 1 1 MET HE2 H 15.520 27.173 -3.460 1.00 . A A . 1 MET HE2 1 1
17 21934 1 1 1 MET HE3 H 14.642 27.727 -2.034 1.00 . A A . 1 MET HE3 1 1
17 21935 1 1 1 MET HG2 H 17.252 25.142 -3.432 1.00 . A A . 1 MET HG2 1 1
17 21936 1 1 1 MET HG3 H 15.957 24.139 -2.786 1.00 . A A . 1 MET HG3 1 1
17 21937 1 1 1 MET N N 17.052 21.804 -3.023 1.00 . A A . 1 MET N 1 1
17 21938 1 1 1 MET O O 20.394 21.598 -2.502 1.00 . A A . 1 MET O 1 1
17 21939 1 1 1 MET SD S 16.290 26.100 -1.480 1.00 . A A . 1 MET SD 1 1
17 21940 1 1 2 ASP C C 19.291 18.896 -0.764 1.00 . A A . 2 ASP C 1 1
17 21941 1 1 2 ASP CA C 19.705 20.242 -0.189 1.00 . A A . 2 ASP CA 1 1
17 21942 1 1 2 ASP CB C 19.518 20.282 1.338 1.00 . A A . 2 ASP CB 1 1
17 21943 1 1 2 ASP CG C 18.063 20.226 1.771 1.00 . A A . 2 ASP CG 1 1
17 21944 1 1 2 ASP H H 18.094 21.588 -0.412 1.00 . A A . 2 ASP H 1 1
17 21945 1 1 2 ASP HA H 20.744 20.419 -0.427 1.00 . A A . 2 ASP HA 1 1
17 21946 1 1 2 ASP HB2 H 20.032 19.440 1.776 1.00 . A A . 2 ASP HB2 1 1
17 21947 1 1 2 ASP HB3 H 19.951 21.196 1.719 1.00 . A A . 2 ASP HB3 1 1
17 21948 1 1 2 ASP N N 18.917 21.271 -0.843 1.00 . A A . 2 ASP N 1 1
17 21949 1 1 2 ASP O O 18.119 18.524 -0.712 1.00 . A A . 2 ASP O 1 1
17 21950 1 1 2 ASP OD1 O 17.338 21.225 1.562 1.00 . A A . 2 ASP OD1 1 1
17 21951 1 1 2 ASP OD2 O 17.645 19.197 2.336 1.00 . A A . 2 ASP OD2 1 1
17 21952 1 1 3 PHE C C 19.695 15.761 -1.225 1.00 . A A . 3 PHE C 1 1
17 21953 1 1 3 PHE CA C 19.947 16.979 -2.117 1.00 . A A . 3 PHE CA 1 1
17 21954 1 1 3 PHE CB C 21.068 16.695 -3.132 1.00 . A A . 3 PHE CB 1 1
17 21955 1 1 3 PHE CD1 C 23.127 18.048 -2.635 1.00 . A A . 3 PHE CD1 1 1
17 21956 1 1 3 PHE CD2 C 23.119 15.743 -2.024 1.00 . A A . 3 PHE CD2 1 1
17 21957 1 1 3 PHE CE1 C 24.409 18.178 -2.140 1.00 . A A . 3 PHE CE1 1 1
17 21958 1 1 3 PHE CE2 C 24.402 15.868 -1.528 1.00 . A A . 3 PHE CE2 1 1
17 21959 1 1 3 PHE CG C 22.465 16.830 -2.582 1.00 . A A . 3 PHE CG 1 1
17 21960 1 1 3 PHE CZ C 25.047 17.087 -1.585 1.00 . A A . 3 PHE CZ 1 1
17 21961 1 1 3 PHE H H 21.178 18.477 -1.260 1.00 . A A . 3 PHE H 1 1
17 21962 1 1 3 PHE HA H 19.039 17.176 -2.668 1.00 . A A . 3 PHE HA 1 1
17 21963 1 1 3 PHE HB2 H 20.958 15.686 -3.499 1.00 . A A . 3 PHE HB2 1 1
17 21964 1 1 3 PHE HB3 H 20.970 17.382 -3.960 1.00 . A A . 3 PHE HB3 1 1
17 21965 1 1 3 PHE HD1 H 22.628 18.902 -3.067 1.00 . A A . 3 PHE HD1 1 1
17 21966 1 1 3 PHE HD2 H 22.613 14.788 -1.977 1.00 . A A . 3 PHE HD2 1 1
17 21967 1 1 3 PHE HE1 H 24.912 19.132 -2.186 1.00 . A A . 3 PHE HE1 1 1
17 21968 1 1 3 PHE HE2 H 24.900 15.012 -1.096 1.00 . A A . 3 PHE HE2 1 1
17 21969 1 1 3 PHE HZ H 26.050 17.186 -1.199 1.00 . A A . 3 PHE HZ 1 1
17 21970 1 1 3 PHE N N 20.247 18.185 -1.348 1.00 . A A . 3 PHE N 1 1
17 21971 1 1 3 PHE O O 20.349 14.726 -1.362 1.00 . A A . 3 PHE O 1 1
17 21972 1 1 4 GLY C C 17.398 13.841 -0.259 1.00 . A A . 4 GLY C 1 1
17 21973 1 1 4 GLY CA C 18.328 14.767 0.497 1.00 . A A . 4 GLY CA 1 1
17 21974 1 1 4 GLY H H 18.285 16.758 -0.217 1.00 . A A . 4 GLY H 1 1
17 21975 1 1 4 GLY HA2 H 19.207 14.215 0.800 1.00 . A A . 4 GLY HA2 1 1
17 21976 1 1 4 GLY HA3 H 17.820 15.134 1.374 1.00 . A A . 4 GLY HA3 1 1
17 21977 1 1 4 GLY N N 18.732 15.888 -0.323 1.00 . A A . 4 GLY N 1 1
17 21978 1 1 4 GLY O O 16.903 14.194 -1.332 1.00 . A A . 4 GLY O 1 1
17 21979 1 1 5 LYS C C 14.935 11.642 0.257 1.00 . A A . 5 LYS C 1 1
17 21980 1 1 5 LYS CA C 16.316 11.683 -0.383 1.00 . A A . 5 LYS CA 1 1
17 21981 1 1 5 LYS CB C 16.950 10.294 -0.327 1.00 . A A . 5 LYS CB 1 1
17 21982 1 1 5 LYS CD C 18.857 8.797 -0.976 1.00 . A A . 5 LYS CD 1 1
17 21983 1 1 5 LYS CE C 19.128 8.326 0.446 1.00 . A A . 5 LYS CE 1 1
17 21984 1 1 5 LYS CG C 18.306 10.213 -1.005 1.00 . A A . 5 LYS CG 1 1
17 21985 1 1 5 LYS H H 17.570 12.432 1.149 1.00 . A A . 5 LYS H 1 1
17 21986 1 1 5 LYS HA H 16.212 11.981 -1.416 1.00 . A A . 5 LYS HA 1 1
17 21987 1 1 5 LYS HB2 H 17.072 10.010 0.707 1.00 . A A . 5 LYS HB2 1 1
17 21988 1 1 5 LYS HB3 H 16.288 9.589 -0.808 1.00 . A A . 5 LYS HB3 1 1
17 21989 1 1 5 LYS HD2 H 18.139 8.132 -1.432 1.00 . A A . 5 LYS HD2 1 1
17 21990 1 1 5 LYS HD3 H 19.781 8.769 -1.536 1.00 . A A . 5 LYS HD3 1 1
17 21991 1 1 5 LYS HE2 H 19.893 8.951 0.880 1.00 . A A . 5 LYS HE2 1 1
17 21992 1 1 5 LYS HE3 H 18.218 8.417 1.022 1.00 . A A . 5 LYS HE3 1 1
17 21993 1 1 5 LYS HG2 H 18.203 10.528 -2.033 1.00 . A A . 5 LYS HG2 1 1
17 21994 1 1 5 LYS HG3 H 18.994 10.868 -0.492 1.00 . A A . 5 LYS HG3 1 1
17 21995 1 1 5 LYS HZ1 H 20.357 6.769 -0.207 1.00 . A A . 5 LYS HZ1 1 1
17 21996 1 1 5 LYS HZ2 H 18.793 6.277 0.229 1.00 . A A . 5 LYS HZ2 1 1
17 21997 1 1 5 LYS HZ3 H 19.930 6.663 1.430 1.00 . A A . 5 LYS HZ3 1 1
17 21998 1 1 5 LYS N N 17.165 12.658 0.278 1.00 . A A . 5 LYS N 1 1
17 21999 1 1 5 LYS NZ N 19.583 6.912 0.480 1.00 . A A . 5 LYS NZ 1 1
17 22000 1 1 5 LYS O O 14.811 11.413 1.461 1.00 . A A . 5 LYS O 1 1
17 22001 1 1 6 PRO C C 12.122 10.289 0.089 1.00 . A A . 6 PRO C 1 1
17 22002 1 1 6 PRO CA C 12.507 11.756 -0.072 1.00 . A A . 6 PRO CA 1 1
17 22003 1 1 6 PRO CB C 11.684 12.417 -1.181 1.00 . A A . 6 PRO CB 1 1
17 22004 1 1 6 PRO CD C 13.959 12.344 -1.937 1.00 . A A . 6 PRO CD 1 1
17 22005 1 1 6 PRO CG C 12.529 12.306 -2.405 1.00 . A A . 6 PRO CG 1 1
17 22006 1 1 6 PRO HA H 12.348 12.275 0.862 1.00 . A A . 6 PRO HA 1 1
17 22007 1 1 6 PRO HB2 H 10.747 11.893 -1.297 1.00 . A A . 6 PRO HB2 1 1
17 22008 1 1 6 PRO HB3 H 11.496 13.449 -0.925 1.00 . A A . 6 PRO HB3 1 1
17 22009 1 1 6 PRO HD2 H 14.565 11.671 -2.526 1.00 . A A . 6 PRO HD2 1 1
17 22010 1 1 6 PRO HD3 H 14.345 13.350 -1.996 1.00 . A A . 6 PRO HD3 1 1
17 22011 1 1 6 PRO HG2 H 12.325 11.372 -2.907 1.00 . A A . 6 PRO HG2 1 1
17 22012 1 1 6 PRO HG3 H 12.329 13.138 -3.065 1.00 . A A . 6 PRO HG3 1 1
17 22013 1 1 6 PRO N N 13.884 11.893 -0.534 1.00 . A A . 6 PRO N 1 1
17 22014 1 1 6 PRO O O 11.840 9.595 -0.892 1.00 . A A . 6 PRO O 1 1
17 22015 1 1 7 ASN C C 10.352 8.169 1.456 1.00 . A A . 7 ASN C 1 1
17 22016 1 1 7 ASN CA C 11.843 8.420 1.609 1.00 . A A . 7 ASN CA 1 1
17 22017 1 1 7 ASN CB C 12.301 8.037 3.021 1.00 . A A . 7 ASN CB 1 1
17 22018 1 1 7 ASN CG C 13.799 8.197 3.212 1.00 . A A . 7 ASN CG 1 1
17 22019 1 1 7 ASN H H 12.367 10.422 2.066 1.00 . A A . 7 ASN H 1 1
17 22020 1 1 7 ASN HA H 12.372 7.812 0.890 1.00 . A A . 7 ASN HA 1 1
17 22021 1 1 7 ASN HB2 H 11.795 8.665 3.738 1.00 . A A . 7 ASN HB2 1 1
17 22022 1 1 7 ASN HB3 H 12.041 7.005 3.207 1.00 . A A . 7 ASN HB3 1 1
17 22023 1 1 7 ASN HD21 H 13.541 10.041 3.905 1.00 . A A . 7 ASN HD21 1 1
17 22024 1 1 7 ASN HD22 H 15.174 9.488 3.823 1.00 . A A . 7 ASN HD22 1 1
17 22025 1 1 7 ASN N N 12.147 9.814 1.322 1.00 . A A . 7 ASN N 1 1
17 22026 1 1 7 ASN ND2 N 14.214 9.357 3.698 1.00 . A A . 7 ASN ND2 1 1
17 22027 1 1 7 ASN O O 9.544 8.643 2.257 1.00 . A A . 7 ASN O 1 1
17 22028 1 1 7 ASN OD1 O 14.576 7.285 2.935 1.00 . A A . 7 ASN OD1 1 1
17 22029 1 1 8 GLN C C 8.327 5.675 0.095 1.00 . A A . 8 GLN C 1 1
17 22030 1 1 8 GLN CA C 8.592 7.173 0.129 1.00 . A A . 8 GLN CA 1 1
17 22031 1 1 8 GLN CB C 8.169 7.821 -1.193 1.00 . A A . 8 GLN CB 1 1
17 22032 1 1 8 GLN CD C 8.520 8.016 -3.687 1.00 . A A . 8 GLN CD 1 1
17 22033 1 1 8 GLN CG C 8.973 7.356 -2.400 1.00 . A A . 8 GLN CG 1 1
17 22034 1 1 8 GLN H H 10.675 7.086 -0.189 1.00 . A A . 8 GLN H 1 1
17 22035 1 1 8 GLN HA H 8.009 7.606 0.929 1.00 . A A . 8 GLN HA 1 1
17 22036 1 1 8 GLN HB2 H 7.129 7.590 -1.374 1.00 . A A . 8 GLN HB2 1 1
17 22037 1 1 8 GLN HB3 H 8.280 8.891 -1.106 1.00 . A A . 8 GLN HB3 1 1
17 22038 1 1 8 GLN HE21 H 9.034 6.405 -4.727 1.00 . A A . 8 GLN HE21 1 1
17 22039 1 1 8 GLN HE22 H 8.360 7.712 -5.645 1.00 . A A . 8 GLN HE22 1 1
17 22040 1 1 8 GLN HG2 H 10.013 7.595 -2.236 1.00 . A A . 8 GLN HG2 1 1
17 22041 1 1 8 GLN HG3 H 8.860 6.286 -2.501 1.00 . A A . 8 GLN HG3 1 1
17 22042 1 1 8 GLN N N 9.988 7.447 0.407 1.00 . A A . 8 GLN N 1 1
17 22043 1 1 8 GLN NE2 N 8.654 7.306 -4.794 1.00 . A A . 8 GLN NE2 1 1
17 22044 1 1 8 GLN O O 9.107 4.899 -0.461 1.00 . A A . 8 GLN O 1 1
17 22045 1 1 8 GLN OE1 O 8.046 9.152 -3.684 1.00 . A A . 8 GLN OE1 1 1
17 22046 1 1 9 VAL C C 5.729 3.704 -0.348 1.00 . A A . 9 VAL C 1 1
17 22047 1 1 9 VAL CA C 6.802 3.896 0.715 1.00 . A A . 9 VAL CA 1 1
17 22048 1 1 9 VAL CB C 6.254 3.478 2.096 1.00 . A A . 9 VAL CB 1 1
17 22049 1 1 9 VAL CG1 C 5.805 2.025 2.089 1.00 . A A . 9 VAL CG1 1 1
17 22050 1 1 9 VAL CG2 C 7.300 3.705 3.176 1.00 . A A . 9 VAL CG2 1 1
17 22051 1 1 9 VAL H H 6.687 5.949 1.189 1.00 . A A . 9 VAL H 1 1
17 22052 1 1 9 VAL HA H 7.654 3.276 0.476 1.00 . A A . 9 VAL HA 1 1
17 22053 1 1 9 VAL HB H 5.396 4.095 2.321 1.00 . A A . 9 VAL HB 1 1
17 22054 1 1 9 VAL HG11 H 5.019 1.894 1.362 1.00 . A A . 9 VAL HG11 1 1
17 22055 1 1 9 VAL HG12 H 5.438 1.758 3.069 1.00 . A A . 9 VAL HG12 1 1
17 22056 1 1 9 VAL HG13 H 6.642 1.392 1.834 1.00 . A A . 9 VAL HG13 1 1
17 22057 1 1 9 VAL HG21 H 8.177 3.115 2.956 1.00 . A A . 9 VAL HG21 1 1
17 22058 1 1 9 VAL HG22 H 6.898 3.411 4.134 1.00 . A A . 9 VAL HG22 1 1
17 22059 1 1 9 VAL HG23 H 7.567 4.751 3.205 1.00 . A A . 9 VAL HG23 1 1
17 22060 1 1 9 VAL N N 7.233 5.279 0.716 1.00 . A A . 9 VAL N 1 1
17 22061 1 1 9 VAL O O 4.781 4.484 -0.428 1.00 . A A . 9 VAL O 1 1
17 22062 1 1 10 THR C C 3.848 1.499 -1.830 1.00 . A A . 10 THR C 1 1
17 22063 1 1 10 THR CA C 4.962 2.447 -2.264 1.00 . A A . 10 THR CA 1 1
17 22064 1 1 10 THR CB C 5.696 1.876 -3.491 1.00 . A A . 10 THR CB 1 1
17 22065 1 1 10 THR CG2 C 4.767 1.788 -4.694 1.00 . A A . 10 THR CG2 1 1
17 22066 1 1 10 THR H H 6.637 2.061 -1.033 1.00 . A A . 10 THR H 1 1
17 22067 1 1 10 THR HA H 4.525 3.396 -2.542 1.00 . A A . 10 THR HA 1 1
17 22068 1 1 10 THR HB H 6.052 0.883 -3.253 1.00 . A A . 10 THR HB 1 1
17 22069 1 1 10 THR HG1 H 7.072 3.211 -3.024 1.00 . A A . 10 THR HG1 1 1
17 22070 1 1 10 THR HG21 H 5.309 1.388 -5.538 1.00 . A A . 10 THR HG21 1 1
17 22071 1 1 10 THR HG22 H 4.399 2.775 -4.937 1.00 . A A . 10 THR HG22 1 1
17 22072 1 1 10 THR HG23 H 3.935 1.140 -4.461 1.00 . A A . 10 THR HG23 1 1
17 22073 1 1 10 THR N N 5.888 2.685 -1.173 1.00 . A A . 10 THR N 1 1
17 22074 1 1 10 THR O O 4.061 0.297 -1.683 1.00 . A A . 10 THR O 1 1
17 22075 1 1 10 THR OG1 O 6.815 2.714 -3.809 1.00 . A A . 10 THR OG1 1 1
17 22076 1 1 11 VAL C C 0.666 0.955 -2.438 1.00 . A A . 11 VAL C 1 1
17 22077 1 1 11 VAL CA C 1.513 1.267 -1.210 1.00 . A A . 11 VAL CA 1 1
17 22078 1 1 11 VAL CB C 0.652 2.012 -0.164 1.00 . A A . 11 VAL CB 1 1
17 22079 1 1 11 VAL CG1 C -0.526 1.158 0.280 1.00 . A A . 11 VAL CG1 1 1
17 22080 1 1 11 VAL CG2 C 1.496 2.424 1.032 1.00 . A A . 11 VAL CG2 1 1
17 22081 1 1 11 VAL H H 2.575 3.032 -1.692 1.00 . A A . 11 VAL H 1 1
17 22082 1 1 11 VAL HA H 1.862 0.341 -0.773 1.00 . A A . 11 VAL HA 1 1
17 22083 1 1 11 VAL HB H 0.262 2.908 -0.625 1.00 . A A . 11 VAL HB 1 1
17 22084 1 1 11 VAL HG11 H -0.161 0.248 0.733 1.00 . A A . 11 VAL HG11 1 1
17 22085 1 1 11 VAL HG12 H -1.136 0.913 -0.577 1.00 . A A . 11 VAL HG12 1 1
17 22086 1 1 11 VAL HG13 H -1.119 1.706 0.998 1.00 . A A . 11 VAL HG13 1 1
17 22087 1 1 11 VAL HG21 H 0.878 2.949 1.747 1.00 . A A . 11 VAL HG21 1 1
17 22088 1 1 11 VAL HG22 H 2.296 3.070 0.703 1.00 . A A . 11 VAL HG22 1 1
17 22089 1 1 11 VAL HG23 H 1.914 1.544 1.499 1.00 . A A . 11 VAL HG23 1 1
17 22090 1 1 11 VAL N N 2.671 2.056 -1.596 1.00 . A A . 11 VAL N 1 1
17 22091 1 1 11 VAL O O 0.351 1.847 -3.224 1.00 . A A . 11 VAL O 1 1
17 22092 1 1 12 ASN C C -1.711 -1.479 -3.298 1.00 . A A . 12 ASN C 1 1
17 22093 1 1 12 ASN CA C -0.478 -0.716 -3.763 1.00 . A A . 12 ASN CA 1 1
17 22094 1 1 12 ASN CB C 0.357 -1.581 -4.715 1.00 . A A . 12 ASN CB 1 1
17 22095 1 1 12 ASN CG C -0.261 -1.711 -6.100 1.00 . A A . 12 ASN CG 1 1
17 22096 1 1 12 ASN H H 0.595 -0.984 -1.955 1.00 . A A . 12 ASN H 1 1
17 22097 1 1 12 ASN HA H -0.794 0.176 -4.282 1.00 . A A . 12 ASN HA 1 1
17 22098 1 1 12 ASN HB2 H 1.337 -1.143 -4.821 1.00 . A A . 12 ASN HB2 1 1
17 22099 1 1 12 ASN HB3 H 0.457 -2.572 -4.292 1.00 . A A . 12 ASN HB3 1 1
17 22100 1 1 12 ASN HD21 H 1.536 -1.964 -6.905 1.00 . A A . 12 ASN HD21 1 1
17 22101 1 1 12 ASN HD22 H 0.206 -1.997 -8.006 1.00 . A A . 12 ASN HD22 1 1
17 22102 1 1 12 ASN N N 0.317 -0.307 -2.615 1.00 . A A . 12 ASN N 1 1
17 22103 1 1 12 ASN ND2 N 0.578 -1.910 -7.104 1.00 . A A . 12 ASN ND2 1 1
17 22104 1 1 12 ASN O O -1.619 -2.390 -2.473 1.00 . A A . 12 ASN O 1 1
17 22105 1 1 12 ASN OD1 O -1.476 -1.634 -6.270 1.00 . A A . 12 ASN OD1 1 1
17 22106 1 1 13 TYR C C -4.436 -2.804 -4.518 1.00 . A A . 13 TYR C 1 1
17 22107 1 1 13 TYR CA C -4.119 -1.735 -3.481 1.00 . A A . 13 TYR CA 1 1
17 22108 1 1 13 TYR CB C -5.250 -0.704 -3.423 1.00 . A A . 13 TYR CB 1 1
17 22109 1 1 13 TYR CD1 C -4.136 1.489 -2.821 1.00 . A A . 13 TYR CD1 1 1
17 22110 1 1 13 TYR CD2 C -5.614 0.505 -1.232 1.00 . A A . 13 TYR CD2 1 1
17 22111 1 1 13 TYR CE1 C -3.905 2.544 -1.960 1.00 . A A . 13 TYR CE1 1 1
17 22112 1 1 13 TYR CE2 C -5.388 1.557 -0.366 1.00 . A A . 13 TYR CE2 1 1
17 22113 1 1 13 TYR CG C -4.994 0.451 -2.473 1.00 . A A . 13 TYR CG 1 1
17 22114 1 1 13 TYR CZ C -4.533 2.573 -0.734 1.00 . A A . 13 TYR CZ 1 1
17 22115 1 1 13 TYR H H -2.863 -0.360 -4.473 1.00 . A A . 13 TYR H 1 1
17 22116 1 1 13 TYR HA H -4.008 -2.201 -2.512 1.00 . A A . 13 TYR HA 1 1
17 22117 1 1 13 TYR HB2 H -5.399 -0.292 -4.409 1.00 . A A . 13 TYR HB2 1 1
17 22118 1 1 13 TYR HB3 H -6.157 -1.197 -3.106 1.00 . A A . 13 TYR HB3 1 1
17 22119 1 1 13 TYR HD1 H -3.645 1.462 -3.783 1.00 . A A . 13 TYR HD1 1 1
17 22120 1 1 13 TYR HD2 H -6.285 -0.290 -0.945 1.00 . A A . 13 TYR HD2 1 1
17 22121 1 1 13 TYR HE1 H -3.234 3.338 -2.250 1.00 . A A . 13 TYR HE1 1 1
17 22122 1 1 13 TYR HE2 H -5.881 1.580 0.595 1.00 . A A . 13 TYR HE2 1 1
17 22123 1 1 13 TYR HH H -4.236 3.286 1.031 1.00 . A A . 13 TYR HH 1 1
17 22124 1 1 13 TYR N N -2.861 -1.091 -3.821 1.00 . A A . 13 TYR N 1 1
17 22125 1 1 13 TYR O O -4.760 -2.493 -5.669 1.00 . A A . 13 TYR O 1 1
17 22126 1 1 13 TYR OH O -4.310 3.622 0.127 1.00 . A A . 13 TYR OH 1 1
17 22127 1 1 14 LEU C C -5.829 -5.857 -4.843 1.00 . A A . 14 LEU C 1 1
17 22128 1 1 14 LEU CA C -4.490 -5.168 -5.036 1.00 . A A . 14 LEU CA 1 1
17 22129 1 1 14 LEU CB C -3.362 -6.178 -4.840 1.00 . A A . 14 LEU CB 1 1
17 22130 1 1 14 LEU CD1 C -0.915 -6.679 -4.712 1.00 . A A . 14 LEU CD1 1 1
17 22131 1 1 14 LEU CD2 C -1.758 -5.042 -6.397 1.00 . A A . 14 LEU CD2 1 1
17 22132 1 1 14 LEU CG C -1.954 -5.611 -5.001 1.00 . A A . 14 LEU CG 1 1
17 22133 1 1 14 LEU H H -4.145 -4.248 -3.165 1.00 . A A . 14 LEU H 1 1
17 22134 1 1 14 LEU HA H -4.439 -4.778 -6.041 1.00 . A A . 14 LEU HA 1 1
17 22135 1 1 14 LEU HB2 H -3.450 -6.595 -3.847 1.00 . A A . 14 LEU HB2 1 1
17 22136 1 1 14 LEU HB3 H -3.492 -6.971 -5.557 1.00 . A A . 14 LEU HB3 1 1
17 22137 1 1 14 LEU HD11 H 0.074 -6.260 -4.830 1.00 . A A . 14 LEU HD11 1 1
17 22138 1 1 14 LEU HD12 H -1.043 -7.501 -5.401 1.00 . A A . 14 LEU HD12 1 1
17 22139 1 1 14 LEU HD13 H -1.037 -7.035 -3.700 1.00 . A A . 14 LEU HD13 1 1
17 22140 1 1 14 LEU HD21 H -1.922 -5.819 -7.128 1.00 . A A . 14 LEU HD21 1 1
17 22141 1 1 14 LEU HD22 H -0.751 -4.663 -6.493 1.00 . A A . 14 LEU HD22 1 1
17 22142 1 1 14 LEU HD23 H -2.461 -4.239 -6.561 1.00 . A A . 14 LEU HD23 1 1
17 22143 1 1 14 LEU HG H -1.819 -4.810 -4.292 1.00 . A A . 14 LEU HG 1 1
17 22144 1 1 14 LEU N N -4.329 -4.059 -4.115 1.00 . A A . 14 LEU N 1 1
17 22145 1 1 14 LEU O O -6.307 -6.009 -3.723 1.00 . A A . 14 LEU O 1 1
17 22146 1 1 15 ASP C C -7.450 -8.487 -6.151 1.00 . A A . 15 ASP C 1 1
17 22147 1 1 15 ASP CA C -7.688 -6.999 -5.917 1.00 . A A . 15 ASP CA 1 1
17 22148 1 1 15 ASP CB C -8.661 -6.446 -6.965 1.00 . A A . 15 ASP CB 1 1
17 22149 1 1 15 ASP CG C -9.946 -7.255 -7.072 1.00 . A A . 15 ASP CG 1 1
17 22150 1 1 15 ASP H H -6.010 -6.060 -6.811 1.00 . A A . 15 ASP H 1 1
17 22151 1 1 15 ASP HA H -8.120 -6.870 -4.936 1.00 . A A . 15 ASP HA 1 1
17 22152 1 1 15 ASP HB2 H -8.921 -5.431 -6.703 1.00 . A A . 15 ASP HB2 1 1
17 22153 1 1 15 ASP HB3 H -8.174 -6.450 -7.929 1.00 . A A . 15 ASP HB3 1 1
17 22154 1 1 15 ASP N N -6.427 -6.266 -5.945 1.00 . A A . 15 ASP N 1 1
17 22155 1 1 15 ASP O O -7.409 -8.944 -7.293 1.00 . A A . 15 ASP O 1 1
17 22156 1 1 15 ASP OD1 O -10.755 -7.244 -6.125 1.00 . A A . 15 ASP OD1 1 1
17 22157 1 1 15 ASP OD2 O -10.160 -7.897 -8.119 1.00 . A A . 15 ASP OD2 1 1
17 22158 1 1 16 GLU C C -5.907 -11.180 -5.839 1.00 . A A . 16 GLU C 1 1
17 22159 1 1 16 GLU CA C -7.114 -10.672 -5.043 1.00 . A A . 16 GLU CA 1 1
17 22160 1 1 16 GLU CB C -8.401 -11.317 -5.569 1.00 . A A . 16 GLU CB 1 1
17 22161 1 1 16 GLU CD C -9.630 -13.450 -6.112 1.00 . A A . 16 GLU CD 1 1
17 22162 1 1 16 GLU CG C -8.372 -12.836 -5.542 1.00 . A A . 16 GLU CG 1 1
17 22163 1 1 16 GLU H H -7.135 -8.732 -4.199 1.00 . A A . 16 GLU H 1 1
17 22164 1 1 16 GLU HA H -6.984 -10.971 -4.014 1.00 . A A . 16 GLU HA 1 1
17 22165 1 1 16 GLU HB2 H -9.230 -10.984 -4.964 1.00 . A A . 16 GLU HB2 1 1
17 22166 1 1 16 GLU HB3 H -8.559 -10.999 -6.589 1.00 . A A . 16 GLU HB3 1 1
17 22167 1 1 16 GLU HG2 H -7.529 -13.178 -6.121 1.00 . A A . 16 GLU HG2 1 1
17 22168 1 1 16 GLU HG3 H -8.261 -13.162 -4.518 1.00 . A A . 16 GLU HG3 1 1
17 22169 1 1 16 GLU N N -7.226 -9.208 -5.054 1.00 . A A . 16 GLU N 1 1
17 22170 1 1 16 GLU O O -4.897 -11.579 -5.261 1.00 . A A . 16 GLU O 1 1
17 22171 1 1 16 GLU OE1 O -9.776 -13.470 -7.351 1.00 . A A . 16 GLU OE1 1 1
17 22172 1 1 16 GLU OE2 O -10.473 -13.927 -5.325 1.00 . A A . 16 GLU OE2 1 1
17 22173 1 1 17 ASN C C -3.845 -10.741 -8.262 1.00 . A A . 17 ASN C 1 1
17 22174 1 1 17 ASN CA C -4.998 -11.714 -8.040 1.00 . A A . 17 ASN CA 1 1
17 22175 1 1 17 ASN CB C -5.626 -12.096 -9.385 1.00 . A A . 17 ASN CB 1 1
17 22176 1 1 17 ASN CG C -6.093 -10.903 -10.185 1.00 . A A . 17 ASN CG 1 1
17 22177 1 1 17 ASN H H -6.798 -10.703 -7.559 1.00 . A A . 17 ASN H 1 1
17 22178 1 1 17 ASN HA H -4.614 -12.607 -7.568 1.00 . A A . 17 ASN HA 1 1
17 22179 1 1 17 ASN HB2 H -4.901 -12.626 -9.976 1.00 . A A . 17 ASN HB2 1 1
17 22180 1 1 17 ASN HB3 H -6.478 -12.730 -9.208 1.00 . A A . 17 ASN HB3 1 1
17 22181 1 1 17 ASN HD21 H -4.353 -10.833 -11.138 1.00 . A A . 17 ASN HD21 1 1
17 22182 1 1 17 ASN HD22 H -5.502 -9.614 -11.574 1.00 . A A . 17 ASN HD22 1 1
17 22183 1 1 17 ASN N N -6.012 -11.143 -7.159 1.00 . A A . 17 ASN N 1 1
17 22184 1 1 17 ASN ND2 N -5.234 -10.405 -11.055 1.00 . A A . 17 ASN ND2 1 1
17 22185 1 1 17 ASN O O -3.099 -10.865 -9.232 1.00 . A A . 17 ASN O 1 1
17 22186 1 1 17 ASN OD1 O -7.227 -10.448 -10.039 1.00 . A A . 17 ASN OD1 1 1
17 22187 1 1 18 ASN C C -3.010 -7.724 -8.478 1.00 . A A . 18 ASN C 1 1
17 22188 1 1 18 ASN CA C -2.669 -8.757 -7.411 1.00 . A A . 18 ASN CA 1 1
17 22189 1 1 18 ASN CB C -1.275 -9.354 -7.670 1.00 . A A . 18 ASN CB 1 1
17 22190 1 1 18 ASN CG C -0.798 -10.250 -6.543 1.00 . A A . 18 ASN CG 1 1
17 22191 1 1 18 ASN H H -4.327 -9.780 -6.584 1.00 . A A . 18 ASN H 1 1
17 22192 1 1 18 ASN HA H -2.658 -8.260 -6.453 1.00 . A A . 18 ASN HA 1 1
17 22193 1 1 18 ASN HB2 H -1.306 -9.939 -8.577 1.00 . A A . 18 ASN HB2 1 1
17 22194 1 1 18 ASN HB3 H -0.565 -8.549 -7.791 1.00 . A A . 18 ASN HB3 1 1
17 22195 1 1 18 ASN HD21 H 0.270 -11.333 -7.823 1.00 . A A . 18 ASN HD21 1 1
17 22196 1 1 18 ASN HD22 H 0.345 -11.829 -6.167 1.00 . A A . 18 ASN HD22 1 1
17 22197 1 1 18 ASN N N -3.707 -9.789 -7.343 1.00 . A A . 18 ASN N 1 1
17 22198 1 1 18 ASN ND2 N 0.021 -11.236 -6.877 1.00 . A A . 18 ASN ND2 1 1
17 22199 1 1 18 ASN O O -2.140 -7.005 -8.967 1.00 . A A . 18 ASN O 1 1
17 22200 1 1 18 ASN OD1 O -1.160 -10.061 -5.383 1.00 . A A . 18 ASN OD1 1 1
17 22201 1 1 19 THR C C -4.660 -5.255 -9.100 1.00 . A A . 19 THR C 1 1
17 22202 1 1 19 THR CA C -4.772 -6.634 -9.741 1.00 . A A . 19 THR CA 1 1
17 22203 1 1 19 THR CB C -6.241 -6.914 -10.145 1.00 . A A . 19 THR CB 1 1
17 22204 1 1 19 THR CG2 C -6.902 -5.702 -10.768 1.00 . A A . 19 THR CG2 1 1
17 22205 1 1 19 THR H H -4.926 -8.283 -8.440 1.00 . A A . 19 THR H 1 1
17 22206 1 1 19 THR HA H -4.158 -6.663 -10.629 1.00 . A A . 19 THR HA 1 1
17 22207 1 1 19 THR HB H -6.792 -7.191 -9.257 1.00 . A A . 19 THR HB 1 1
17 22208 1 1 19 THR HG1 H -7.125 -8.486 -10.930 1.00 . A A . 19 THR HG1 1 1
17 22209 1 1 19 THR HG21 H -7.921 -5.948 -11.024 1.00 . A A . 19 THR HG21 1 1
17 22210 1 1 19 THR HG22 H -6.363 -5.419 -11.659 1.00 . A A . 19 THR HG22 1 1
17 22211 1 1 19 THR HG23 H -6.893 -4.886 -10.063 1.00 . A A . 19 THR HG23 1 1
17 22212 1 1 19 THR N N -4.289 -7.647 -8.821 1.00 . A A . 19 THR N 1 1
17 22213 1 1 19 THR O O -5.303 -4.983 -8.085 1.00 . A A . 19 THR O 1 1
17 22214 1 1 19 THR OG1 O -6.302 -7.996 -11.072 1.00 . A A . 19 THR OG1 1 1
17 22215 1 1 20 SER C C -4.884 -2.208 -9.534 1.00 . A A . 20 SER C 1 1
17 22216 1 1 20 SER CA C -3.665 -3.048 -9.163 1.00 . A A . 20 SER CA 1 1
17 22217 1 1 20 SER CB C -2.381 -2.427 -9.713 1.00 . A A . 20 SER CB 1 1
17 22218 1 1 20 SER H H -3.312 -4.678 -10.460 1.00 . A A . 20 SER H 1 1
17 22219 1 1 20 SER HA H -3.597 -3.105 -8.087 1.00 . A A . 20 SER HA 1 1
17 22220 1 1 20 SER HB2 H -2.478 -2.288 -10.779 1.00 . A A . 20 SER HB2 1 1
17 22221 1 1 20 SER HB3 H -2.212 -1.472 -9.238 1.00 . A A . 20 SER HB3 1 1
17 22222 1 1 20 SER HG H -1.538 -3.990 -8.875 1.00 . A A . 20 SER HG 1 1
17 22223 1 1 20 SER N N -3.826 -4.399 -9.672 1.00 . A A . 20 SER N 1 1
17 22224 1 1 20 SER O O -4.963 -1.646 -10.627 1.00 . A A . 20 SER O 1 1
17 22225 1 1 20 SER OG O -1.266 -3.270 -9.459 1.00 . A A . 20 SER OG 1 1
17 22226 1 1 21 ILE C C -7.015 -0.001 -8.533 1.00 . A A . 21 ILE C 1 1
17 22227 1 1 21 ILE CA C -7.111 -1.489 -8.878 1.00 . A A . 21 ILE CA 1 1
17 22228 1 1 21 ILE CB C -8.262 -2.171 -8.094 1.00 . A A . 21 ILE CB 1 1
17 22229 1 1 21 ILE CD1 C -10.755 -2.058 -7.571 1.00 . A A . 21 ILE CD1 1 1
17 22230 1 1 21 ILE CG1 C -9.569 -1.380 -8.224 1.00 . A A . 21 ILE CG1 1 1
17 22231 1 1 21 ILE CG2 C -7.885 -2.362 -6.630 1.00 . A A . 21 ILE CG2 1 1
17 22232 1 1 21 ILE H H -5.705 -2.607 -7.759 1.00 . A A . 21 ILE H 1 1
17 22233 1 1 21 ILE HA H -7.324 -1.582 -9.934 1.00 . A A . 21 ILE HA 1 1
17 22234 1 1 21 ILE HB H -8.410 -3.153 -8.521 1.00 . A A . 21 ILE HB 1 1
17 22235 1 1 21 ILE HD11 H -10.921 -3.019 -8.035 1.00 . A A . 21 ILE HD11 1 1
17 22236 1 1 21 ILE HD12 H -11.635 -1.444 -7.694 1.00 . A A . 21 ILE HD12 1 1
17 22237 1 1 21 ILE HD13 H -10.556 -2.196 -6.519 1.00 . A A . 21 ILE HD13 1 1
17 22238 1 1 21 ILE HG12 H -9.445 -0.414 -7.761 1.00 . A A . 21 ILE HG12 1 1
17 22239 1 1 21 ILE HG13 H -9.799 -1.247 -9.271 1.00 . A A . 21 ILE HG13 1 1
17 22240 1 1 21 ILE HG21 H -7.641 -1.405 -6.192 1.00 . A A . 21 ILE HG21 1 1
17 22241 1 1 21 ILE HG22 H -7.028 -3.019 -6.563 1.00 . A A . 21 ILE HG22 1 1
17 22242 1 1 21 ILE HG23 H -8.716 -2.802 -6.099 1.00 . A A . 21 ILE HG23 1 1
17 22243 1 1 21 ILE N N -5.848 -2.166 -8.627 1.00 . A A . 21 ILE N 1 1
17 22244 1 1 21 ILE O O -7.713 0.834 -9.116 1.00 . A A . 21 ILE O 1 1
17 22245 1 1 22 ALA C C -4.500 2.152 -7.619 1.00 . A A . 22 ALA C 1 1
17 22246 1 1 22 ALA CA C -5.905 1.715 -7.230 1.00 . A A . 22 ALA CA 1 1
17 22247 1 1 22 ALA CB C -6.128 1.898 -5.739 1.00 . A A . 22 ALA CB 1 1
17 22248 1 1 22 ALA H H -5.593 -0.375 -7.184 1.00 . A A . 22 ALA H 1 1
17 22249 1 1 22 ALA HA H -6.622 2.326 -7.759 1.00 . A A . 22 ALA HA 1 1
17 22250 1 1 22 ALA HB1 H -6.065 2.947 -5.492 1.00 . A A . 22 ALA HB1 1 1
17 22251 1 1 22 ALA HB2 H -5.371 1.355 -5.193 1.00 . A A . 22 ALA HB2 1 1
17 22252 1 1 22 ALA HB3 H -7.105 1.523 -5.471 1.00 . A A . 22 ALA HB3 1 1
17 22253 1 1 22 ALA N N -6.124 0.329 -7.611 1.00 . A A . 22 ALA N 1 1
17 22254 1 1 22 ALA O O -3.587 1.325 -7.684 1.00 . A A . 22 ALA O 1 1
17 22255 1 1 23 PRO C C -2.009 3.881 -7.117 1.00 . A A . 23 PRO C 1 1
17 22256 1 1 23 PRO CA C -3.005 4.003 -8.266 1.00 . A A . 23 PRO CA 1 1
17 22257 1 1 23 PRO CB C -3.293 5.480 -8.567 1.00 . A A . 23 PRO CB 1 1
17 22258 1 1 23 PRO CD C -5.365 4.481 -7.927 1.00 . A A . 23 PRO CD 1 1
17 22259 1 1 23 PRO CG C -4.766 5.556 -8.786 1.00 . A A . 23 PRO CG 1 1
17 22260 1 1 23 PRO HA H -2.597 3.523 -9.144 1.00 . A A . 23 PRO HA 1 1
17 22261 1 1 23 PRO HB2 H -2.987 6.085 -7.726 1.00 . A A . 23 PRO HB2 1 1
17 22262 1 1 23 PRO HB3 H -2.749 5.782 -9.450 1.00 . A A . 23 PRO HB3 1 1
17 22263 1 1 23 PRO HD2 H -5.555 4.853 -6.930 1.00 . A A . 23 PRO HD2 1 1
17 22264 1 1 23 PRO HD3 H -6.273 4.102 -8.371 1.00 . A A . 23 PRO HD3 1 1
17 22265 1 1 23 PRO HG2 H -5.132 6.526 -8.482 1.00 . A A . 23 PRO HG2 1 1
17 22266 1 1 23 PRO HG3 H -4.993 5.377 -9.826 1.00 . A A . 23 PRO HG3 1 1
17 22267 1 1 23 PRO N N -4.316 3.450 -7.913 1.00 . A A . 23 PRO N 1 1
17 22268 1 1 23 PRO O O -2.369 4.088 -5.953 1.00 . A A . 23 PRO O 1 1
17 22269 1 1 24 SER C C 0.394 4.576 -5.545 1.00 . A A . 24 SER C 1 1
17 22270 1 1 24 SER CA C 0.290 3.364 -6.468 1.00 . A A . 24 SER CA 1 1
17 22271 1 1 24 SER CB C 1.621 3.130 -7.186 1.00 . A A . 24 SER CB 1 1
17 22272 1 1 24 SER H H -0.561 3.392 -8.405 1.00 . A A . 24 SER H 1 1
17 22273 1 1 24 SER HA H 0.053 2.494 -5.876 1.00 . A A . 24 SER HA 1 1
17 22274 1 1 24 SER HB2 H 2.422 3.117 -6.462 1.00 . A A . 24 SER HB2 1 1
17 22275 1 1 24 SER HB3 H 1.587 2.182 -7.704 1.00 . A A . 24 SER HB3 1 1
17 22276 1 1 24 SER HG H 1.425 4.968 -7.847 1.00 . A A . 24 SER HG 1 1
17 22277 1 1 24 SER N N -0.771 3.538 -7.453 1.00 . A A . 24 SER N 1 1
17 22278 1 1 24 SER O O 0.636 5.698 -5.996 1.00 . A A . 24 SER O 1 1
17 22279 1 1 24 SER OG O 1.873 4.158 -8.129 1.00 . A A . 24 SER OG 1 1
17 22280 1 1 25 LEU C C 1.658 5.615 -2.769 1.00 . A A . 25 LEU C 1 1
17 22281 1 1 25 LEU CA C 0.242 5.416 -3.281 1.00 . A A . 25 LEU CA 1 1
17 22282 1 1 25 LEU CB C -0.709 5.119 -2.122 1.00 . A A . 25 LEU CB 1 1
17 22283 1 1 25 LEU CD1 C -1.207 7.505 -1.514 1.00 . A A . 25 LEU CD1 1 1
17 22284 1 1 25 LEU CD2 C -1.580 5.685 0.159 1.00 . A A . 25 LEU CD2 1 1
17 22285 1 1 25 LEU CG C -0.718 6.159 -0.999 1.00 . A A . 25 LEU CG 1 1
17 22286 1 1 25 LEU H H 0.045 3.424 -3.952 1.00 . A A . 25 LEU H 1 1
17 22287 1 1 25 LEU HA H -0.078 6.325 -3.775 1.00 . A A . 25 LEU HA 1 1
17 22288 1 1 25 LEU HB2 H -1.712 5.038 -2.516 1.00 . A A . 25 LEU HB2 1 1
17 22289 1 1 25 LEU HB3 H -0.432 4.167 -1.695 1.00 . A A . 25 LEU HB3 1 1
17 22290 1 1 25 LEU HD11 H -2.213 7.403 -1.893 1.00 . A A . 25 LEU HD11 1 1
17 22291 1 1 25 LEU HD12 H -0.557 7.846 -2.308 1.00 . A A . 25 LEU HD12 1 1
17 22292 1 1 25 LEU HD13 H -1.197 8.225 -0.709 1.00 . A A . 25 LEU HD13 1 1
17 22293 1 1 25 LEU HD21 H -1.558 6.420 0.950 1.00 . A A . 25 LEU HD21 1 1
17 22294 1 1 25 LEU HD22 H -1.200 4.745 0.530 1.00 . A A . 25 LEU HD22 1 1
17 22295 1 1 25 LEU HD23 H -2.598 5.553 -0.182 1.00 . A A . 25 LEU HD23 1 1
17 22296 1 1 25 LEU HG H 0.289 6.291 -0.633 1.00 . A A . 25 LEU HG 1 1
17 22297 1 1 25 LEU N N 0.204 4.349 -4.259 1.00 . A A . 25 LEU N 1 1
17 22298 1 1 25 LEU O O 2.201 4.758 -2.065 1.00 . A A . 25 LEU O 1 1
17 22299 1 1 26 TYR C C 3.492 7.799 -1.346 1.00 . A A . 26 TYR C 1 1
17 22300 1 1 26 TYR CA C 3.588 7.068 -2.675 1.00 . A A . 26 TYR CA 1 1
17 22301 1 1 26 TYR CB C 4.336 7.908 -3.710 1.00 . A A . 26 TYR CB 1 1
17 22302 1 1 26 TYR CD1 C 5.569 6.142 -5.029 1.00 . A A . 26 TYR CD1 1 1
17 22303 1 1 26 TYR CD2 C 3.959 7.475 -6.174 1.00 . A A . 26 TYR CD2 1 1
17 22304 1 1 26 TYR CE1 C 5.840 5.459 -6.198 1.00 . A A . 26 TYR CE1 1 1
17 22305 1 1 26 TYR CE2 C 4.225 6.793 -7.347 1.00 . A A . 26 TYR CE2 1 1
17 22306 1 1 26 TYR CG C 4.626 7.162 -4.996 1.00 . A A . 26 TYR CG 1 1
17 22307 1 1 26 TYR CZ C 5.168 5.786 -7.353 1.00 . A A . 26 TYR CZ 1 1
17 22308 1 1 26 TYR H H 1.790 7.342 -3.753 1.00 . A A . 26 TYR H 1 1
17 22309 1 1 26 TYR HA H 4.124 6.142 -2.519 1.00 . A A . 26 TYR HA 1 1
17 22310 1 1 26 TYR HB2 H 3.743 8.776 -3.957 1.00 . A A . 26 TYR HB2 1 1
17 22311 1 1 26 TYR HB3 H 5.279 8.230 -3.291 1.00 . A A . 26 TYR HB3 1 1
17 22312 1 1 26 TYR HD1 H 6.095 5.886 -4.122 1.00 . A A . 26 TYR HD1 1 1
17 22313 1 1 26 TYR HD2 H 3.223 8.266 -6.166 1.00 . A A . 26 TYR HD2 1 1
17 22314 1 1 26 TYR HE1 H 6.578 4.669 -6.201 1.00 . A A . 26 TYR HE1 1 1
17 22315 1 1 26 TYR HE2 H 3.697 7.051 -8.252 1.00 . A A . 26 TYR HE2 1 1
17 22316 1 1 26 TYR HH H 5.502 4.157 -8.332 1.00 . A A . 26 TYR HH 1 1
17 22317 1 1 26 TYR N N 2.260 6.726 -3.144 1.00 . A A . 26 TYR N 1 1
17 22318 1 1 26 TYR O O 3.215 9.000 -1.296 1.00 . A A . 26 TYR O 1 1
17 22319 1 1 26 TYR OH O 5.440 5.107 -8.519 1.00 . A A . 26 TYR OH 1 1
17 22320 1 1 27 LEU C C 4.951 8.160 1.491 1.00 . A A . 27 LEU C 1 1
17 22321 1 1 27 LEU CA C 3.603 7.582 1.074 1.00 . A A . 27 LEU CA 1 1
17 22322 1 1 27 LEU CB C 3.173 6.462 2.028 1.00 . A A . 27 LEU CB 1 1
17 22323 1 1 27 LEU CD1 C 1.993 7.924 3.694 1.00 . A A . 27 LEU CD1 1 1
17 22324 1 1 27 LEU CD2 C 2.705 5.622 4.330 1.00 . A A . 27 LEU CD2 1 1
17 22325 1 1 27 LEU CG C 3.047 6.847 3.502 1.00 . A A . 27 LEU CG 1 1
17 22326 1 1 27 LEU H H 3.910 6.099 -0.398 1.00 . A A . 27 LEU H 1 1
17 22327 1 1 27 LEU HA H 2.862 8.366 1.084 1.00 . A A . 27 LEU HA 1 1
17 22328 1 1 27 LEU HB2 H 2.215 6.089 1.695 1.00 . A A . 27 LEU HB2 1 1
17 22329 1 1 27 LEU HB3 H 3.894 5.662 1.952 1.00 . A A . 27 LEU HB3 1 1
17 22330 1 1 27 LEU HD11 H 2.269 8.802 3.132 1.00 . A A . 27 LEU HD11 1 1
17 22331 1 1 27 LEU HD12 H 1.923 8.172 4.743 1.00 . A A . 27 LEU HD12 1 1
17 22332 1 1 27 LEU HD13 H 1.038 7.558 3.347 1.00 . A A . 27 LEU HD13 1 1
17 22333 1 1 27 LEU HD21 H 2.612 5.905 5.369 1.00 . A A . 27 LEU HD21 1 1
17 22334 1 1 27 LEU HD22 H 3.489 4.887 4.226 1.00 . A A . 27 LEU HD22 1 1
17 22335 1 1 27 LEU HD23 H 1.770 5.204 3.987 1.00 . A A . 27 LEU HD23 1 1
17 22336 1 1 27 LEU HG H 3.991 7.236 3.852 1.00 . A A . 27 LEU HG 1 1
17 22337 1 1 27 LEU N N 3.688 7.053 -0.276 1.00 . A A . 27 LEU N 1 1
17 22338 1 1 27 LEU O O 5.918 7.424 1.656 1.00 . A A . 27 LEU O 1 1
17 22339 1 1 28 SER C C 6.242 10.650 3.412 1.00 . A A . 28 SER C 1 1
17 22340 1 1 28 SER CA C 6.260 10.142 1.973 1.00 . A A . 28 SER CA 1 1
17 22341 1 1 28 SER CB C 6.502 11.299 0.998 1.00 . A A . 28 SER CB 1 1
17 22342 1 1 28 SER H H 4.199 10.007 1.522 1.00 . A A . 28 SER H 1 1
17 22343 1 1 28 SER HA H 7.059 9.423 1.869 1.00 . A A . 28 SER HA 1 1
17 22344 1 1 28 SER HB2 H 6.622 10.905 0.001 1.00 . A A . 28 SER HB2 1 1
17 22345 1 1 28 SER HB3 H 5.651 11.966 1.019 1.00 . A A . 28 SER HB3 1 1
17 22346 1 1 28 SER HG H 7.451 12.677 2.031 1.00 . A A . 28 SER HG 1 1
17 22347 1 1 28 SER N N 5.012 9.472 1.640 1.00 . A A . 28 SER N 1 1
17 22348 1 1 28 SER O O 5.186 10.990 3.951 1.00 . A A . 28 SER O 1 1
17 22349 1 1 28 SER OG O 7.668 12.038 1.335 1.00 . A A . 28 SER OG 1 1
17 22350 1 1 29 GLY C C 8.989 11.412 5.760 1.00 . A A . 29 GLY C 1 1
17 22351 1 1 29 GLY CA C 7.539 11.189 5.382 1.00 . A A . 29 GLY CA 1 1
17 22352 1 1 29 GLY H H 8.219 10.383 3.551 1.00 . A A . 29 GLY H 1 1
17 22353 1 1 29 GLY HA2 H 7.004 12.123 5.466 1.00 . A A . 29 GLY HA2 1 1
17 22354 1 1 29 GLY HA3 H 7.106 10.471 6.061 1.00 . A A . 29 GLY HA3 1 1
17 22355 1 1 29 GLY N N 7.417 10.695 4.026 1.00 . A A . 29 GLY N 1 1
17 22356 1 1 29 GLY O O 9.871 11.309 4.908 1.00 . A A . 29 GLY O 1 1
17 22357 1 1 30 LEU C C 11.272 10.598 7.815 1.00 . A A . 30 LEU C 1 1
17 22358 1 1 30 LEU CA C 10.600 11.929 7.499 1.00 . A A . 30 LEU CA 1 1
17 22359 1 1 30 LEU CB C 10.599 12.825 8.741 1.00 . A A . 30 LEU CB 1 1
17 22360 1 1 30 LEU CD1 C 10.053 15.012 9.837 1.00 . A A . 30 LEU CD1 1 1
17 22361 1 1 30 LEU CD2 C 10.774 14.965 7.443 1.00 . A A . 30 LEU CD2 1 1
17 22362 1 1 30 LEU CG C 10.016 14.226 8.536 1.00 . A A . 30 LEU CG 1 1
17 22363 1 1 30 LEU H H 8.489 11.787 7.663 1.00 . A A . 30 LEU H 1 1
17 22364 1 1 30 LEU HA H 11.152 12.419 6.711 1.00 . A A . 30 LEU HA 1 1
17 22365 1 1 30 LEU HB2 H 10.029 12.330 9.515 1.00 . A A . 30 LEU HB2 1 1
17 22366 1 1 30 LEU HB3 H 11.618 12.930 9.082 1.00 . A A . 30 LEU HB3 1 1
17 22367 1 1 30 LEU HD11 H 11.076 15.112 10.169 1.00 . A A . 30 LEU HD11 1 1
17 22368 1 1 30 LEU HD12 H 9.480 14.491 10.588 1.00 . A A . 30 LEU HD12 1 1
17 22369 1 1 30 LEU HD13 H 9.629 15.993 9.677 1.00 . A A . 30 LEU HD13 1 1
17 22370 1 1 30 LEU HD21 H 10.350 15.950 7.314 1.00 . A A . 30 LEU HD21 1 1
17 22371 1 1 30 LEU HD22 H 10.695 14.416 6.515 1.00 . A A . 30 LEU HD22 1 1
17 22372 1 1 30 LEU HD23 H 11.814 15.054 7.721 1.00 . A A . 30 LEU HD23 1 1
17 22373 1 1 30 LEU HG H 8.985 14.138 8.229 1.00 . A A . 30 LEU HG 1 1
17 22374 1 1 30 LEU N N 9.240 11.712 7.024 1.00 . A A . 30 LEU N 1 1
17 22375 1 1 30 LEU O O 10.608 9.568 7.922 1.00 . A A . 30 LEU O 1 1
17 22376 1 1 31 PHE C C 12.990 8.947 9.704 1.00 . A A . 31 PHE C 1 1
17 22377 1 1 31 PHE CA C 13.325 9.404 8.285 1.00 . A A . 31 PHE CA 1 1
17 22378 1 1 31 PHE CB C 14.831 9.640 8.140 1.00 . A A . 31 PHE CB 1 1
17 22379 1 1 31 PHE CD1 C 15.758 7.430 7.395 1.00 . A A . 31 PHE CD1 1 1
17 22380 1 1 31 PHE CD2 C 16.342 8.227 9.567 1.00 . A A . 31 PHE CD2 1 1
17 22381 1 1 31 PHE CE1 C 16.519 6.296 7.605 1.00 . A A . 31 PHE CE1 1 1
17 22382 1 1 31 PHE CE2 C 17.103 7.096 9.781 1.00 . A A . 31 PHE CE2 1 1
17 22383 1 1 31 PHE CG C 15.661 8.408 8.372 1.00 . A A . 31 PHE CG 1 1
17 22384 1 1 31 PHE CZ C 17.193 6.128 8.799 1.00 . A A . 31 PHE CZ 1 1
17 22385 1 1 31 PHE H H 13.073 11.465 7.860 1.00 . A A . 31 PHE H 1 1
17 22386 1 1 31 PHE HA H 13.020 8.635 7.591 1.00 . A A . 31 PHE HA 1 1
17 22387 1 1 31 PHE HB2 H 15.037 9.994 7.141 1.00 . A A . 31 PHE HB2 1 1
17 22388 1 1 31 PHE HB3 H 15.140 10.390 8.853 1.00 . A A . 31 PHE HB3 1 1
17 22389 1 1 31 PHE HD1 H 15.233 7.561 6.461 1.00 . A A . 31 PHE HD1 1 1
17 22390 1 1 31 PHE HD2 H 16.273 8.983 10.336 1.00 . A A . 31 PHE HD2 1 1
17 22391 1 1 31 PHE HE1 H 16.587 5.541 6.836 1.00 . A A . 31 PHE HE1 1 1
17 22392 1 1 31 PHE HE2 H 17.629 6.968 10.716 1.00 . A A . 31 PHE HE2 1 1
17 22393 1 1 31 PHE HZ H 17.788 5.242 8.965 1.00 . A A . 31 PHE HZ 1 1
17 22394 1 1 31 PHE N N 12.587 10.616 7.963 1.00 . A A . 31 PHE N 1 1
17 22395 1 1 31 PHE O O 12.919 9.768 10.622 1.00 . A A . 31 PHE O 1 1
17 22396 1 1 32 ASN C C 11.023 7.441 11.606 1.00 . A A . 32 ASN C 1 1
17 22397 1 1 32 ASN CA C 12.431 7.035 11.155 1.00 . A A . 32 ASN CA 1 1
17 22398 1 1 32 ASN CB C 13.473 7.419 12.222 1.00 . A A . 32 ASN CB 1 1
17 22399 1 1 32 ASN CG C 13.287 6.672 13.531 1.00 . A A . 32 ASN CG 1 1
17 22400 1 1 32 ASN H H 12.808 7.058 9.066 1.00 . A A . 32 ASN H 1 1
17 22401 1 1 32 ASN HA H 12.450 5.962 11.023 1.00 . A A . 32 ASN HA 1 1
17 22402 1 1 32 ASN HB2 H 14.460 7.198 11.845 1.00 . A A . 32 ASN HB2 1 1
17 22403 1 1 32 ASN HB3 H 13.399 8.478 12.421 1.00 . A A . 32 ASN HB3 1 1
17 22404 1 1 32 ASN HD21 H 13.859 8.275 14.554 1.00 . A A . 32 ASN HD21 1 1
17 22405 1 1 32 ASN HD22 H 13.433 6.892 15.502 1.00 . A A . 32 ASN HD22 1 1
17 22406 1 1 32 ASN N N 12.760 7.642 9.859 1.00 . A A . 32 ASN N 1 1
17 22407 1 1 32 ASN ND2 N 13.558 7.346 14.638 1.00 . A A . 32 ASN ND2 1 1
17 22408 1 1 32 ASN O O 10.617 7.191 12.741 1.00 . A A . 32 ASN O 1 1
17 22409 1 1 32 ASN OD1 O 12.890 5.506 13.552 1.00 . A A . 32 ASN OD1 1 1
17 22410 1 1 33 GLU C C 7.960 7.290 10.906 1.00 . A A . 33 GLU C 1 1
17 22411 1 1 33 GLU CA C 8.913 8.470 11.023 1.00 . A A . 33 GLU CA 1 1
17 22412 1 1 33 GLU CB C 8.471 9.608 10.098 1.00 . A A . 33 GLU CB 1 1
17 22413 1 1 33 GLU CD C 6.551 11.005 9.243 1.00 . A A . 33 GLU CD 1 1
17 22414 1 1 33 GLU CG C 7.048 10.082 10.337 1.00 . A A . 33 GLU CG 1 1
17 22415 1 1 33 GLU H H 10.623 8.210 9.804 1.00 . A A . 33 GLU H 1 1
17 22416 1 1 33 GLU HA H 8.907 8.823 12.043 1.00 . A A . 33 GLU HA 1 1
17 22417 1 1 33 GLU HB2 H 9.133 10.448 10.245 1.00 . A A . 33 GLU HB2 1 1
17 22418 1 1 33 GLU HB3 H 8.551 9.278 9.075 1.00 . A A . 33 GLU HB3 1 1
17 22419 1 1 33 GLU HG2 H 6.397 9.222 10.384 1.00 . A A . 33 GLU HG2 1 1
17 22420 1 1 33 GLU HG3 H 7.011 10.612 11.278 1.00 . A A . 33 GLU HG3 1 1
17 22421 1 1 33 GLU N N 10.268 8.049 10.705 1.00 . A A . 33 GLU N 1 1
17 22422 1 1 33 GLU O O 7.920 6.613 9.877 1.00 . A A . 33 GLU O 1 1
17 22423 1 1 33 GLU OE1 O 7.243 11.995 8.932 1.00 . A A . 33 GLU OE1 1 1
17 22424 1 1 33 GLU OE2 O 5.456 10.749 8.696 1.00 . A A . 33 GLU OE2 1 1
17 22425 1 1 34 ALA C C 4.987 6.439 11.225 1.00 . A A . 34 ALA C 1 1
17 22426 1 1 34 ALA CA C 6.227 5.967 11.962 1.00 . A A . 34 ALA CA 1 1
17 22427 1 1 34 ALA CB C 5.878 5.545 13.379 1.00 . A A . 34 ALA CB 1 1
17 22428 1 1 34 ALA H H 7.354 7.559 12.791 1.00 . A A . 34 ALA H 1 1
17 22429 1 1 34 ALA HA H 6.645 5.115 11.445 1.00 . A A . 34 ALA HA 1 1
17 22430 1 1 34 ALA HB1 H 6.772 5.218 13.889 1.00 . A A . 34 ALA HB1 1 1
17 22431 1 1 34 ALA HB2 H 5.166 4.733 13.347 1.00 . A A . 34 ALA HB2 1 1
17 22432 1 1 34 ALA HB3 H 5.446 6.382 13.908 1.00 . A A . 34 ALA HB3 1 1
17 22433 1 1 34 ALA N N 7.224 7.025 11.973 1.00 . A A . 34 ALA N 1 1
17 22434 1 1 34 ALA O O 4.258 7.306 11.709 1.00 . A A . 34 ALA O 1 1
17 22435 1 1 35 TYR C C 2.386 5.560 9.463 1.00 . A A . 35 TYR C 1 1
17 22436 1 1 35 TYR CA C 3.669 6.336 9.203 1.00 . A A . 35 TYR CA 1 1
17 22437 1 1 35 TYR CB C 4.054 6.237 7.724 1.00 . A A . 35 TYR CB 1 1
17 22438 1 1 35 TYR CD1 C 3.653 3.817 7.102 1.00 . A A . 35 TYR CD1 1 1
17 22439 1 1 35 TYR CD2 C 5.885 4.643 7.023 1.00 . A A . 35 TYR CD2 1 1
17 22440 1 1 35 TYR CE1 C 4.091 2.579 6.681 1.00 . A A . 35 TYR CE1 1 1
17 22441 1 1 35 TYR CE2 C 6.333 3.405 6.602 1.00 . A A . 35 TYR CE2 1 1
17 22442 1 1 35 TYR CG C 4.540 4.871 7.283 1.00 . A A . 35 TYR CG 1 1
17 22443 1 1 35 TYR CZ C 5.432 2.375 6.434 1.00 . A A . 35 TYR CZ 1 1
17 22444 1 1 35 TYR H H 5.324 5.139 9.751 1.00 . A A . 35 TYR H 1 1
17 22445 1 1 35 TYR HA H 3.488 7.375 9.441 1.00 . A A . 35 TYR HA 1 1
17 22446 1 1 35 TYR HB2 H 3.195 6.487 7.121 1.00 . A A . 35 TYR HB2 1 1
17 22447 1 1 35 TYR HB3 H 4.842 6.949 7.522 1.00 . A A . 35 TYR HB3 1 1
17 22448 1 1 35 TYR HD1 H 2.603 3.977 7.300 1.00 . A A . 35 TYR HD1 1 1
17 22449 1 1 35 TYR HD2 H 6.590 5.450 7.158 1.00 . A A . 35 TYR HD2 1 1
17 22450 1 1 35 TYR HE1 H 3.382 1.776 6.544 1.00 . A A . 35 TYR HE1 1 1
17 22451 1 1 35 TYR HE2 H 7.383 3.250 6.410 1.00 . A A . 35 TYR HE2 1 1
17 22452 1 1 35 TYR HH H 6.821 1.066 6.159 1.00 . A A . 35 TYR HH 1 1
17 22453 1 1 35 TYR N N 4.756 5.881 10.052 1.00 . A A . 35 TYR N 1 1
17 22454 1 1 35 TYR O O 2.408 4.448 9.996 1.00 . A A . 35 TYR O 1 1
17 22455 1 1 35 TYR OH O 5.871 1.145 6.001 1.00 . A A . 35 TYR OH 1 1
17 22456 1 1 36 ASN C C -0.486 5.065 7.813 1.00 . A A . 36 ASN C 1 1
17 22457 1 1 36 ASN CA C -0.028 5.520 9.189 1.00 . A A . 36 ASN CA 1 1
17 22458 1 1 36 ASN CB C -1.052 6.482 9.799 1.00 . A A . 36 ASN CB 1 1
17 22459 1 1 36 ASN CG C -0.745 6.819 11.246 1.00 . A A . 36 ASN CG 1 1
17 22460 1 1 36 ASN H H 1.326 7.059 8.694 1.00 . A A . 36 ASN H 1 1
17 22461 1 1 36 ASN HA H 0.077 4.656 9.829 1.00 . A A . 36 ASN HA 1 1
17 22462 1 1 36 ASN HB2 H -1.059 7.401 9.230 1.00 . A A . 36 ASN HB2 1 1
17 22463 1 1 36 ASN HB3 H -2.032 6.030 9.754 1.00 . A A . 36 ASN HB3 1 1
17 22464 1 1 36 ASN HD21 H -1.493 8.647 11.007 1.00 . A A . 36 ASN HD21 1 1
17 22465 1 1 36 ASN HD22 H -0.872 8.283 12.582 1.00 . A A . 36 ASN HD22 1 1
17 22466 1 1 36 ASN N N 1.273 6.159 9.077 1.00 . A A . 36 ASN N 1 1
17 22467 1 1 36 ASN ND2 N -1.072 8.035 11.654 1.00 . A A . 36 ASN ND2 1 1
17 22468 1 1 36 ASN O O -0.477 5.846 6.861 1.00 . A A . 36 ASN O 1 1
17 22469 1 1 36 ASN OD1 O -0.218 5.993 11.993 1.00 . A A . 36 ASN OD1 1 1
17 22470 1 1 37 VAL C C -2.748 3.448 6.160 1.00 . A A . 37 VAL C 1 1
17 22471 1 1 37 VAL CA C -1.260 3.236 6.421 1.00 . A A . 37 VAL CA 1 1
17 22472 1 1 37 VAL CB C -0.939 1.728 6.352 1.00 . A A . 37 VAL CB 1 1
17 22473 1 1 37 VAL CG1 C -1.316 1.150 4.994 1.00 . A A . 37 VAL CG1 1 1
17 22474 1 1 37 VAL CG2 C 0.533 1.482 6.648 1.00 . A A . 37 VAL CG2 1 1
17 22475 1 1 37 VAL H H -0.914 3.242 8.508 1.00 . A A . 37 VAL H 1 1
17 22476 1 1 37 VAL HA H -0.694 3.737 5.650 1.00 . A A . 37 VAL HA 1 1
17 22477 1 1 37 VAL HB H -1.524 1.221 7.107 1.00 . A A . 37 VAL HB 1 1
17 22478 1 1 37 VAL HG11 H -1.070 0.100 4.969 1.00 . A A . 37 VAL HG11 1 1
17 22479 1 1 37 VAL HG12 H -0.769 1.667 4.218 1.00 . A A . 37 VAL HG12 1 1
17 22480 1 1 37 VAL HG13 H -2.377 1.276 4.830 1.00 . A A . 37 VAL HG13 1 1
17 22481 1 1 37 VAL HG21 H 0.738 0.421 6.600 1.00 . A A . 37 VAL HG21 1 1
17 22482 1 1 37 VAL HG22 H 0.769 1.849 7.636 1.00 . A A . 37 VAL HG22 1 1
17 22483 1 1 37 VAL HG23 H 1.137 1.998 5.918 1.00 . A A . 37 VAL HG23 1 1
17 22484 1 1 37 VAL N N -0.874 3.804 7.704 1.00 . A A . 37 VAL N 1 1
17 22485 1 1 37 VAL O O -3.595 2.952 6.904 1.00 . A A . 37 VAL O 1 1
17 22486 1 1 38 PRO C C -5.044 3.268 3.945 1.00 . A A . 38 PRO C 1 1
17 22487 1 1 38 PRO CA C -4.466 4.448 4.716 1.00 . A A . 38 PRO CA 1 1
17 22488 1 1 38 PRO CB C -4.390 5.691 3.812 1.00 . A A . 38 PRO CB 1 1
17 22489 1 1 38 PRO CD C -2.153 4.927 4.238 1.00 . A A . 38 PRO CD 1 1
17 22490 1 1 38 PRO CG C -2.957 6.123 3.821 1.00 . A A . 38 PRO CG 1 1
17 22491 1 1 38 PRO HA H -5.094 4.658 5.571 1.00 . A A . 38 PRO HA 1 1
17 22492 1 1 38 PRO HB2 H -4.714 5.429 2.817 1.00 . A A . 38 PRO HB2 1 1
17 22493 1 1 38 PRO HB3 H -5.034 6.462 4.210 1.00 . A A . 38 PRO HB3 1 1
17 22494 1 1 38 PRO HD2 H -1.888 4.328 3.379 1.00 . A A . 38 PRO HD2 1 1
17 22495 1 1 38 PRO HD3 H -1.269 5.231 4.779 1.00 . A A . 38 PRO HD3 1 1
17 22496 1 1 38 PRO HG2 H -2.664 6.441 2.831 1.00 . A A . 38 PRO HG2 1 1
17 22497 1 1 38 PRO HG3 H -2.823 6.929 4.528 1.00 . A A . 38 PRO HG3 1 1
17 22498 1 1 38 PRO N N -3.085 4.213 5.113 1.00 . A A . 38 PRO N 1 1
17 22499 1 1 38 PRO O O -4.744 3.075 2.764 1.00 . A A . 38 PRO O 1 1
17 22500 1 1 39 MET C C -7.862 1.784 3.446 1.00 . A A . 39 MET C 1 1
17 22501 1 1 39 MET CA C -6.507 1.341 3.974 1.00 . A A . 39 MET CA 1 1
17 22502 1 1 39 MET CB C -6.673 0.169 4.945 1.00 . A A . 39 MET CB 1 1
17 22503 1 1 39 MET CE C -3.901 -1.985 7.190 1.00 . A A . 39 MET CE 1 1
17 22504 1 1 39 MET CG C -5.358 -0.333 5.518 1.00 . A A . 39 MET CG 1 1
17 22505 1 1 39 MET H H -6.009 2.632 5.578 1.00 . A A . 39 MET H 1 1
17 22506 1 1 39 MET HA H -5.894 1.028 3.142 1.00 . A A . 39 MET HA 1 1
17 22507 1 1 39 MET HB2 H -7.303 0.481 5.765 1.00 . A A . 39 MET HB2 1 1
17 22508 1 1 39 MET HB3 H -7.152 -0.648 4.426 1.00 . A A . 39 MET HB3 1 1
17 22509 1 1 39 MET HE1 H -3.862 -2.843 7.846 1.00 . A A . 39 MET HE1 1 1
17 22510 1 1 39 MET HE2 H -3.619 -1.099 7.740 1.00 . A A . 39 MET HE2 1 1
17 22511 1 1 39 MET HE3 H -3.217 -2.130 6.366 1.00 . A A . 39 MET HE3 1 1
17 22512 1 1 39 MET HG2 H -4.697 -0.584 4.700 1.00 . A A . 39 MET HG2 1 1
17 22513 1 1 39 MET HG3 H -4.913 0.454 6.108 1.00 . A A . 39 MET HG3 1 1
17 22514 1 1 39 MET N N -5.849 2.463 4.620 1.00 . A A . 39 MET N 1 1
17 22515 1 1 39 MET O O -8.785 2.050 4.220 1.00 . A A . 39 MET O 1 1
17 22516 1 1 39 MET SD S -5.565 -1.790 6.559 1.00 . A A . 39 MET SD 1 1
17 22517 1 1 40 LYS C C -10.118 1.200 1.207 1.00 . A A . 40 LYS C 1 1
17 22518 1 1 40 LYS CA C -9.190 2.366 1.507 1.00 . A A . 40 LYS CA 1 1
17 22519 1 1 40 LYS CB C -8.888 3.101 0.204 1.00 . A A . 40 LYS CB 1 1
17 22520 1 1 40 LYS CD C -7.735 4.959 -0.987 1.00 . A A . 40 LYS CD 1 1
17 22521 1 1 40 LYS CE C -6.611 5.984 -0.953 1.00 . A A . 40 LYS CE 1 1
17 22522 1 1 40 LYS CG C -7.891 4.236 0.338 1.00 . A A . 40 LYS CG 1 1
17 22523 1 1 40 LYS H H -7.210 1.638 1.570 1.00 . A A . 40 LYS H 1 1
17 22524 1 1 40 LYS HA H -9.681 3.042 2.192 1.00 . A A . 40 LYS HA 1 1
17 22525 1 1 40 LYS HB2 H -8.495 2.392 -0.508 1.00 . A A . 40 LYS HB2 1 1
17 22526 1 1 40 LYS HB3 H -9.811 3.509 -0.184 1.00 . A A . 40 LYS HB3 1 1
17 22527 1 1 40 LYS HD2 H -7.522 4.235 -1.756 1.00 . A A . 40 LYS HD2 1 1
17 22528 1 1 40 LYS HD3 H -8.663 5.464 -1.215 1.00 . A A . 40 LYS HD3 1 1
17 22529 1 1 40 LYS HE2 H -6.803 6.687 -0.157 1.00 . A A . 40 LYS HE2 1 1
17 22530 1 1 40 LYS HE3 H -5.679 5.472 -0.767 1.00 . A A . 40 LYS HE3 1 1
17 22531 1 1 40 LYS HG2 H -8.246 4.932 1.083 1.00 . A A . 40 LYS HG2 1 1
17 22532 1 1 40 LYS HG3 H -6.934 3.835 0.637 1.00 . A A . 40 LYS HG3 1 1
17 22533 1 1 40 LYS HZ1 H -7.346 7.330 -2.371 1.00 . A A . 40 LYS HZ1 1 1
17 22534 1 1 40 LYS HZ2 H -6.452 6.054 -3.038 1.00 . A A . 40 LYS HZ2 1 1
17 22535 1 1 40 LYS HZ3 H -5.657 7.324 -2.246 1.00 . A A . 40 LYS HZ3 1 1
17 22536 1 1 40 LYS N N -7.968 1.894 2.134 1.00 . A A . 40 LYS N 1 1
17 22537 1 1 40 LYS NZ N -6.509 6.724 -2.239 1.00 . A A . 40 LYS NZ 1 1
17 22538 1 1 40 LYS O O -9.687 0.168 0.695 1.00 . A A . 40 LYS O 1 1
17 22539 1 1 41 LYS C C -12.900 0.645 -0.217 1.00 . A A . 41 LYS C 1 1
17 22540 1 1 41 LYS CA C -12.368 0.360 1.180 1.00 . A A . 41 LYS CA 1 1
17 22541 1 1 41 LYS CB C -13.499 0.344 2.213 1.00 . A A . 41 LYS CB 1 1
17 22542 1 1 41 LYS CD C -15.464 -0.867 3.203 1.00 . A A . 41 LYS CD 1 1
17 22543 1 1 41 LYS CE C -16.407 -2.053 3.082 1.00 . A A . 41 LYS CE 1 1
17 22544 1 1 41 LYS CG C -14.446 -0.837 2.073 1.00 . A A . 41 LYS CG 1 1
17 22545 1 1 41 LYS H H -11.670 2.194 1.962 1.00 . A A . 41 LYS H 1 1
17 22546 1 1 41 LYS HA H -11.871 -0.599 1.178 1.00 . A A . 41 LYS HA 1 1
17 22547 1 1 41 LYS HB2 H -13.067 0.312 3.201 1.00 . A A . 41 LYS HB2 1 1
17 22548 1 1 41 LYS HB3 H -14.075 1.252 2.110 1.00 . A A . 41 LYS HB3 1 1
17 22549 1 1 41 LYS HD2 H -14.939 -0.934 4.144 1.00 . A A . 41 LYS HD2 1 1
17 22550 1 1 41 LYS HD3 H -16.041 0.045 3.177 1.00 . A A . 41 LYS HD3 1 1
17 22551 1 1 41 LYS HE2 H -17.119 -2.016 3.894 1.00 . A A . 41 LYS HE2 1 1
17 22552 1 1 41 LYS HE3 H -16.933 -1.981 2.141 1.00 . A A . 41 LYS HE3 1 1
17 22553 1 1 41 LYS HG2 H -14.970 -0.759 1.132 1.00 . A A . 41 LYS HG2 1 1
17 22554 1 1 41 LYS HG3 H -13.872 -1.753 2.092 1.00 . A A . 41 LYS HG3 1 1
17 22555 1 1 41 LYS HZ1 H -15.220 -3.473 4.058 1.00 . A A . 41 LYS HZ1 1 1
17 22556 1 1 41 LYS HZ2 H -14.963 -3.398 2.383 1.00 . A A . 41 LYS HZ2 1 1
17 22557 1 1 41 LYS HZ3 H -16.356 -4.143 2.994 1.00 . A A . 41 LYS HZ3 1 1
17 22558 1 1 41 LYS N N -11.387 1.370 1.515 1.00 . A A . 41 LYS N 1 1
17 22559 1 1 41 LYS NZ N -15.685 -3.353 3.132 1.00 . A A . 41 LYS NZ 1 1
17 22560 1 1 41 LYS O O -13.849 1.408 -0.394 1.00 . A A . 41 LYS O 1 1
17 22561 1 1 42 ILE C C -13.814 -0.432 -3.040 1.00 . A A . 42 ILE C 1 1
17 22562 1 1 42 ILE CA C -12.567 0.321 -2.604 1.00 . A A . 42 ILE CA 1 1
17 22563 1 1 42 ILE CB C -11.386 -0.064 -3.521 1.00 . A A . 42 ILE CB 1 1
17 22564 1 1 42 ILE CD1 C -8.878 0.259 -3.852 1.00 . A A . 42 ILE CD1 1 1
17 22565 1 1 42 ILE CG1 C -10.111 0.658 -3.072 1.00 . A A . 42 ILE CG1 1 1
17 22566 1 1 42 ILE CG2 C -11.709 0.275 -4.971 1.00 . A A . 42 ILE CG2 1 1
17 22567 1 1 42 ILE H H -11.549 -0.599 -0.997 1.00 . A A . 42 ILE H 1 1
17 22568 1 1 42 ILE HA H -12.743 1.381 -2.703 1.00 . A A . 42 ILE HA 1 1
17 22569 1 1 42 ILE HB H -11.234 -1.130 -3.449 1.00 . A A . 42 ILE HB 1 1
17 22570 1 1 42 ILE HD11 H -9.033 0.469 -4.901 1.00 . A A . 42 ILE HD11 1 1
17 22571 1 1 42 ILE HD12 H -8.694 -0.797 -3.721 1.00 . A A . 42 ILE HD12 1 1
17 22572 1 1 42 ILE HD13 H -8.028 0.821 -3.496 1.00 . A A . 42 ILE HD13 1 1
17 22573 1 1 42 ILE HG12 H -10.248 1.722 -3.191 1.00 . A A . 42 ILE HG12 1 1
17 22574 1 1 42 ILE HG13 H -9.929 0.438 -2.030 1.00 . A A . 42 ILE HG13 1 1
17 22575 1 1 42 ILE HG21 H -11.898 1.335 -5.061 1.00 . A A . 42 ILE HG21 1 1
17 22576 1 1 42 ILE HG22 H -12.584 -0.275 -5.283 1.00 . A A . 42 ILE HG22 1 1
17 22577 1 1 42 ILE HG23 H -10.871 0.004 -5.598 1.00 . A A . 42 ILE HG23 1 1
17 22578 1 1 42 ILE N N -12.258 0.045 -1.208 1.00 . A A . 42 ILE N 1 1
17 22579 1 1 42 ILE O O -13.842 -1.659 -3.007 1.00 . A A . 42 ILE O 1 1
17 22580 1 1 43 LYS C C -16.706 -1.204 -2.829 1.00 . A A . 43 LYS C 1 1
17 22581 1 1 43 LYS CA C -16.117 -0.256 -3.873 1.00 . A A . 43 LYS CA 1 1
17 22582 1 1 43 LYS CB C -15.941 -0.981 -5.211 1.00 . A A . 43 LYS CB 1 1
17 22583 1 1 43 LYS CD C -15.635 -0.799 -7.698 1.00 . A A . 43 LYS CD 1 1
17 22584 1 1 43 LYS CE C -15.550 0.149 -8.885 1.00 . A A . 43 LYS CE 1 1
17 22585 1 1 43 LYS CG C -15.653 -0.048 -6.378 1.00 . A A . 43 LYS CG 1 1
17 22586 1 1 43 LYS H H -14.751 1.297 -3.395 1.00 . A A . 43 LYS H 1 1
17 22587 1 1 43 LYS HA H -16.807 0.562 -4.011 1.00 . A A . 43 LYS HA 1 1
17 22588 1 1 43 LYS HB2 H -15.121 -1.678 -5.124 1.00 . A A . 43 LYS HB2 1 1
17 22589 1 1 43 LYS HB3 H -16.845 -1.529 -5.432 1.00 . A A . 43 LYS HB3 1 1
17 22590 1 1 43 LYS HD2 H -14.777 -1.456 -7.715 1.00 . A A . 43 LYS HD2 1 1
17 22591 1 1 43 LYS HD3 H -16.539 -1.384 -7.781 1.00 . A A . 43 LYS HD3 1 1
17 22592 1 1 43 LYS HE2 H -15.710 -0.416 -9.791 1.00 . A A . 43 LYS HE2 1 1
17 22593 1 1 43 LYS HE3 H -16.324 0.895 -8.787 1.00 . A A . 43 LYS HE3 1 1
17 22594 1 1 43 LYS HG2 H -16.420 0.711 -6.418 1.00 . A A . 43 LYS HG2 1 1
17 22595 1 1 43 LYS HG3 H -14.690 0.419 -6.224 1.00 . A A . 43 LYS HG3 1 1
17 22596 1 1 43 LYS HZ1 H -14.241 1.527 -9.753 1.00 . A A . 43 LYS HZ1 1 1
17 22597 1 1 43 LYS HZ2 H -13.477 0.134 -9.162 1.00 . A A . 43 LYS HZ2 1 1
17 22598 1 1 43 LYS HZ3 H -14.014 1.333 -8.087 1.00 . A A . 43 LYS HZ3 1 1
17 22599 1 1 43 LYS N N -14.847 0.318 -3.419 1.00 . A A . 43 LYS N 1 1
17 22600 1 1 43 LYS NZ N -14.231 0.832 -8.976 1.00 . A A . 43 LYS NZ 1 1
17 22601 1 1 43 LYS O O -17.468 -2.116 -3.152 1.00 . A A . 43 LYS O 1 1
17 22602 1 1 44 GLY C C -16.188 -3.114 -0.351 1.00 . A A . 44 GLY C 1 1
17 22603 1 1 44 GLY CA C -16.875 -1.766 -0.489 1.00 . A A . 44 GLY CA 1 1
17 22604 1 1 44 GLY H H -15.754 -0.215 -1.387 1.00 . A A . 44 GLY H 1 1
17 22605 1 1 44 GLY HA2 H -16.749 -1.219 0.432 1.00 . A A . 44 GLY HA2 1 1
17 22606 1 1 44 GLY HA3 H -17.930 -1.930 -0.653 1.00 . A A . 44 GLY HA3 1 1
17 22607 1 1 44 GLY N N -16.358 -0.963 -1.576 1.00 . A A . 44 GLY N 1 1
17 22608 1 1 44 GLY O O -16.647 -3.958 0.416 1.00 . A A . 44 GLY O 1 1
17 22609 1 1 45 TYR C C -13.909 -4.937 0.391 1.00 . A A . 45 TYR C 1 1
17 22610 1 1 45 TYR CA C -14.365 -4.594 -1.025 1.00 . A A . 45 TYR CA 1 1
17 22611 1 1 45 TYR CB C -13.152 -4.575 -1.961 1.00 . A A . 45 TYR CB 1 1
17 22612 1 1 45 TYR CD1 C -14.801 -4.882 -3.857 1.00 . A A . 45 TYR CD1 1 1
17 22613 1 1 45 TYR CD2 C -12.517 -4.474 -4.401 1.00 . A A . 45 TYR CD2 1 1
17 22614 1 1 45 TYR CE1 C -15.111 -4.949 -5.201 1.00 . A A . 45 TYR CE1 1 1
17 22615 1 1 45 TYR CE2 C -12.820 -4.542 -5.745 1.00 . A A . 45 TYR CE2 1 1
17 22616 1 1 45 TYR CG C -13.499 -4.644 -3.433 1.00 . A A . 45 TYR CG 1 1
17 22617 1 1 45 TYR CZ C -14.117 -4.779 -6.140 1.00 . A A . 45 TYR CZ 1 1
17 22618 1 1 45 TYR H H -14.760 -2.606 -1.659 1.00 . A A . 45 TYR H 1 1
17 22619 1 1 45 TYR HA H -15.044 -5.364 -1.359 1.00 . A A . 45 TYR HA 1 1
17 22620 1 1 45 TYR HB2 H -12.597 -3.664 -1.796 1.00 . A A . 45 TYR HB2 1 1
17 22621 1 1 45 TYR HB3 H -12.518 -5.420 -1.730 1.00 . A A . 45 TYR HB3 1 1
17 22622 1 1 45 TYR HD1 H -15.577 -5.014 -3.119 1.00 . A A . 45 TYR HD1 1 1
17 22623 1 1 45 TYR HD2 H -11.500 -4.289 -4.089 1.00 . A A . 45 TYR HD2 1 1
17 22624 1 1 45 TYR HE1 H -16.129 -5.136 -5.511 1.00 . A A . 45 TYR HE1 1 1
17 22625 1 1 45 TYR HE2 H -12.041 -4.409 -6.481 1.00 . A A . 45 TYR HE2 1 1
17 22626 1 1 45 TYR HH H -13.801 -5.463 -7.909 1.00 . A A . 45 TYR HH 1 1
17 22627 1 1 45 TYR N N -15.089 -3.321 -1.072 1.00 . A A . 45 TYR N 1 1
17 22628 1 1 45 TYR O O -13.794 -4.061 1.255 1.00 . A A . 45 TYR O 1 1
17 22629 1 1 45 TYR OH O -14.419 -4.853 -7.479 1.00 . A A . 45 TYR OH 1 1
17 22630 1 1 46 THR C C -11.765 -7.061 1.886 1.00 . A A . 46 THR C 1 1
17 22631 1 1 46 THR CA C -13.249 -6.711 1.913 1.00 . A A . 46 THR CA 1 1
17 22632 1 1 46 THR CB C -14.074 -7.966 2.273 1.00 . A A . 46 THR CB 1 1
17 22633 1 1 46 THR CG2 C -13.863 -8.374 3.722 1.00 . A A . 46 THR CG2 1 1
17 22634 1 1 46 THR H H -13.701 -6.846 -0.139 1.00 . A A . 46 THR H 1 1
17 22635 1 1 46 THR HA H -13.431 -5.944 2.653 1.00 . A A . 46 THR HA 1 1
17 22636 1 1 46 THR HB H -13.761 -8.779 1.636 1.00 . A A . 46 THR HB 1 1
17 22637 1 1 46 THR HG1 H -15.720 -6.885 2.476 1.00 . A A . 46 THR HG1 1 1
17 22638 1 1 46 THR HG21 H -12.816 -8.583 3.887 1.00 . A A . 46 THR HG21 1 1
17 22639 1 1 46 THR HG22 H -14.446 -9.257 3.935 1.00 . A A . 46 THR HG22 1 1
17 22640 1 1 46 THR HG23 H -14.177 -7.570 4.371 1.00 . A A . 46 THR HG23 1 1
17 22641 1 1 46 THR N N -13.647 -6.212 0.611 1.00 . A A . 46 THR N 1 1
17 22642 1 1 46 THR O O -11.261 -7.492 0.856 1.00 . A A . 46 THR O 1 1
17 22643 1 1 46 THR OG1 O -15.468 -7.715 2.048 1.00 . A A . 46 THR OG1 1 1
17 22644 1 1 47 LEU C C -9.461 -8.707 3.033 1.00 . A A . 47 LEU C 1 1
17 22645 1 1 47 LEU CA C -9.639 -7.192 3.028 1.00 . A A . 47 LEU CA 1 1
17 22646 1 1 47 LEU CB C -8.964 -6.585 4.258 1.00 . A A . 47 LEU CB 1 1
17 22647 1 1 47 LEU CD1 C -6.875 -5.873 3.069 1.00 . A A . 47 LEU CD1 1 1
17 22648 1 1 47 LEU CD2 C -6.874 -6.096 5.553 1.00 . A A . 47 LEU CD2 1 1
17 22649 1 1 47 LEU CG C -7.435 -6.645 4.252 1.00 . A A . 47 LEU CG 1 1
17 22650 1 1 47 LEU H H -11.491 -6.473 3.784 1.00 . A A . 47 LEU H 1 1
17 22651 1 1 47 LEU HA H -9.178 -6.791 2.138 1.00 . A A . 47 LEU HA 1 1
17 22652 1 1 47 LEU HB2 H -9.264 -5.552 4.337 1.00 . A A . 47 LEU HB2 1 1
17 22653 1 1 47 LEU HB3 H -9.316 -7.115 5.129 1.00 . A A . 47 LEU HB3 1 1
17 22654 1 1 47 LEU HD11 H -5.797 -5.927 3.081 1.00 . A A . 47 LEU HD11 1 1
17 22655 1 1 47 LEU HD12 H -7.185 -4.840 3.135 1.00 . A A . 47 LEU HD12 1 1
17 22656 1 1 47 LEU HD13 H -7.248 -6.302 2.150 1.00 . A A . 47 LEU HD13 1 1
17 22657 1 1 47 LEU HD21 H -7.223 -6.699 6.378 1.00 . A A . 47 LEU HD21 1 1
17 22658 1 1 47 LEU HD22 H -7.205 -5.078 5.686 1.00 . A A . 47 LEU HD22 1 1
17 22659 1 1 47 LEU HD23 H -5.794 -6.123 5.518 1.00 . A A . 47 LEU HD23 1 1
17 22660 1 1 47 LEU HG H -7.121 -7.675 4.158 1.00 . A A . 47 LEU HG 1 1
17 22661 1 1 47 LEU N N -11.056 -6.855 2.987 1.00 . A A . 47 LEU N 1 1
17 22662 1 1 47 LEU O O -9.841 -9.380 3.993 1.00 . A A . 47 LEU O 1 1
17 22663 1 1 48 LEU C C -7.732 -11.160 2.910 1.00 . A A . 48 LEU C 1 1
17 22664 1 1 48 LEU CA C -8.658 -10.661 1.811 1.00 . A A . 48 LEU CA 1 1
17 22665 1 1 48 LEU CB C -8.040 -10.957 0.436 1.00 . A A . 48 LEU CB 1 1
17 22666 1 1 48 LEU CD1 C -8.780 -13.356 0.290 1.00 . A A . 48 LEU CD1 1 1
17 22667 1 1 48 LEU CD2 C -6.911 -12.541 -1.149 1.00 . A A . 48 LEU CD2 1 1
17 22668 1 1 48 LEU CG C -7.598 -12.406 0.201 1.00 . A A . 48 LEU CG 1 1
17 22669 1 1 48 LEU H H -8.619 -8.630 1.225 1.00 . A A . 48 LEU H 1 1
17 22670 1 1 48 LEU HA H -9.607 -11.168 1.890 1.00 . A A . 48 LEU HA 1 1
17 22671 1 1 48 LEU HB2 H -8.765 -10.699 -0.322 1.00 . A A . 48 LEU HB2 1 1
17 22672 1 1 48 LEU HB3 H -7.179 -10.319 0.312 1.00 . A A . 48 LEU HB3 1 1
17 22673 1 1 48 LEU HD11 H -9.226 -13.286 1.271 1.00 . A A . 48 LEU HD11 1 1
17 22674 1 1 48 LEU HD12 H -8.444 -14.368 0.120 1.00 . A A . 48 LEU HD12 1 1
17 22675 1 1 48 LEU HD13 H -9.514 -13.090 -0.457 1.00 . A A . 48 LEU HD13 1 1
17 22676 1 1 48 LEU HD21 H -6.606 -13.567 -1.297 1.00 . A A . 48 LEU HD21 1 1
17 22677 1 1 48 LEU HD22 H -6.041 -11.900 -1.175 1.00 . A A . 48 LEU HD22 1 1
17 22678 1 1 48 LEU HD23 H -7.595 -12.251 -1.932 1.00 . A A . 48 LEU HD23 1 1
17 22679 1 1 48 LEU HG H -6.889 -12.686 0.967 1.00 . A A . 48 LEU HG 1 1
17 22680 1 1 48 LEU N N -8.894 -9.228 1.951 1.00 . A A . 48 LEU N 1 1
17 22681 1 1 48 LEU O O -8.096 -12.037 3.699 1.00 . A A . 48 LEU O 1 1
17 22682 1 1 49 LYS C C -4.355 -10.020 3.847 1.00 . A A . 49 LYS C 1 1
17 22683 1 1 49 LYS CA C -5.519 -10.990 3.897 1.00 . A A . 49 LYS CA 1 1
17 22684 1 1 49 LYS CB C -5.033 -12.403 3.559 1.00 . A A . 49 LYS CB 1 1
17 22685 1 1 49 LYS CD C -3.472 -14.301 4.089 1.00 . A A . 49 LYS CD 1 1
17 22686 1 1 49 LYS CE C -2.421 -14.828 5.052 1.00 . A A . 49 LYS CE 1 1
17 22687 1 1 49 LYS CG C -3.953 -12.920 4.495 1.00 . A A . 49 LYS CG 1 1
17 22688 1 1 49 LYS H H -6.373 -9.808 2.373 1.00 . A A . 49 LYS H 1 1
17 22689 1 1 49 LYS HA H -5.938 -10.983 4.893 1.00 . A A . 49 LYS HA 1 1
17 22690 1 1 49 LYS HB2 H -5.874 -13.079 3.606 1.00 . A A . 49 LYS HB2 1 1
17 22691 1 1 49 LYS HB3 H -4.639 -12.404 2.552 1.00 . A A . 49 LYS HB3 1 1
17 22692 1 1 49 LYS HD2 H -4.313 -14.978 4.086 1.00 . A A . 49 LYS HD2 1 1
17 22693 1 1 49 LYS HD3 H -3.046 -14.248 3.098 1.00 . A A . 49 LYS HD3 1 1
17 22694 1 1 49 LYS HE2 H -2.069 -15.783 4.693 1.00 . A A . 49 LYS HE2 1 1
17 22695 1 1 49 LYS HE3 H -1.597 -14.130 5.083 1.00 . A A . 49 LYS HE3 1 1
17 22696 1 1 49 LYS HG2 H -3.116 -12.238 4.473 1.00 . A A . 49 LYS HG2 1 1
17 22697 1 1 49 LYS HG3 H -4.352 -12.967 5.498 1.00 . A A . 49 LYS HG3 1 1
17 22698 1 1 49 LYS HZ1 H -3.712 -15.721 6.431 1.00 . A A . 49 LYS HZ1 1 1
17 22699 1 1 49 LYS HZ2 H -3.356 -14.097 6.774 1.00 . A A . 49 LYS HZ2 1 1
17 22700 1 1 49 LYS HZ3 H -2.199 -15.296 7.076 1.00 . A A . 49 LYS HZ3 1 1
17 22701 1 1 49 LYS N N -6.552 -10.568 2.968 1.00 . A A . 49 LYS N 1 1
17 22702 1 1 49 LYS NZ N -2.961 -14.999 6.427 1.00 . A A . 49 LYS NZ 1 1
17 22703 1 1 49 LYS O O -3.801 -9.755 2.779 1.00 . A A . 49 LYS O 1 1
17 22704 1 1 50 TYR C C -1.584 -9.302 5.269 1.00 . A A . 50 TYR C 1 1
17 22705 1 1 50 TYR CA C -2.893 -8.551 5.067 1.00 . A A . 50 TYR CA 1 1
17 22706 1 1 50 TYR CB C -3.115 -7.542 6.189 1.00 . A A . 50 TYR CB 1 1
17 22707 1 1 50 TYR CD1 C -2.973 -5.352 4.977 1.00 . A A . 50 TYR CD1 1 1
17 22708 1 1 50 TYR CD2 C -1.294 -5.847 6.591 1.00 . A A . 50 TYR CD2 1 1
17 22709 1 1 50 TYR CE1 C -2.368 -4.143 4.708 1.00 . A A . 50 TYR CE1 1 1
17 22710 1 1 50 TYR CE2 C -0.682 -4.639 6.328 1.00 . A A . 50 TYR CE2 1 1
17 22711 1 1 50 TYR CG C -2.447 -6.220 5.921 1.00 . A A . 50 TYR CG 1 1
17 22712 1 1 50 TYR CZ C -1.223 -3.789 5.386 1.00 . A A . 50 TYR CZ 1 1
17 22713 1 1 50 TYR H H -4.490 -9.713 5.816 1.00 . A A . 50 TYR H 1 1
17 22714 1 1 50 TYR HA H -2.846 -8.023 4.126 1.00 . A A . 50 TYR HA 1 1
17 22715 1 1 50 TYR HB2 H -4.176 -7.365 6.304 1.00 . A A . 50 TYR HB2 1 1
17 22716 1 1 50 TYR HB3 H -2.716 -7.940 7.110 1.00 . A A . 50 TYR HB3 1 1
17 22717 1 1 50 TYR HD1 H -3.871 -5.635 4.448 1.00 . A A . 50 TYR HD1 1 1
17 22718 1 1 50 TYR HD2 H -0.876 -6.515 7.329 1.00 . A A . 50 TYR HD2 1 1
17 22719 1 1 50 TYR HE1 H -2.792 -3.479 3.970 1.00 . A A . 50 TYR HE1 1 1
17 22720 1 1 50 TYR HE2 H 0.218 -4.362 6.860 1.00 . A A . 50 TYR HE2 1 1
17 22721 1 1 50 TYR HH H 0.336 -2.698 5.109 1.00 . A A . 50 TYR HH 1 1
17 22722 1 1 50 TYR N N -3.995 -9.482 4.995 1.00 . A A . 50 TYR N 1 1
17 22723 1 1 50 TYR O O -1.219 -9.659 6.391 1.00 . A A . 50 TYR O 1 1
17 22724 1 1 50 TYR OH O -0.619 -2.583 5.119 1.00 . A A . 50 TYR OH 1 1
17 22725 1 1 51 ASP C C 1.524 -9.302 4.337 1.00 . A A . 51 ASP C 1 1
17 22726 1 1 51 ASP CA C 0.367 -10.286 4.191 1.00 . A A . 51 ASP CA 1 1
17 22727 1 1 51 ASP CB C 0.524 -11.115 2.911 1.00 . A A . 51 ASP CB 1 1
17 22728 1 1 51 ASP CG C 1.765 -11.987 2.917 1.00 . A A . 51 ASP CG 1 1
17 22729 1 1 51 ASP H H -1.273 -9.293 3.300 1.00 . A A . 51 ASP H 1 1
17 22730 1 1 51 ASP HA H 0.359 -10.949 5.044 1.00 . A A . 51 ASP HA 1 1
17 22731 1 1 51 ASP HB2 H -0.337 -11.755 2.797 1.00 . A A . 51 ASP HB2 1 1
17 22732 1 1 51 ASP HB3 H 0.583 -10.446 2.064 1.00 . A A . 51 ASP HB3 1 1
17 22733 1 1 51 ASP N N -0.904 -9.573 4.164 1.00 . A A . 51 ASP N 1 1
17 22734 1 1 51 ASP O O 2.658 -9.684 4.623 1.00 . A A . 51 ASP O 1 1
17 22735 1 1 51 ASP OD1 O 1.797 -12.972 3.684 1.00 . A A . 51 ASP OD1 1 1
17 22736 1 1 51 ASP OD2 O 2.703 -11.702 2.143 1.00 . A A . 51 ASP OD2 1 1
17 22737 1 1 52 SER C C 2.337 -6.472 5.692 1.00 . A A . 52 SER C 1 1
17 22738 1 1 52 SER CA C 2.218 -6.974 4.250 1.00 . A A . 52 SER CA 1 1
17 22739 1 1 52 SER CB C 1.849 -5.837 3.297 1.00 . A A . 52 SER CB 1 1
17 22740 1 1 52 SER H H 0.297 -7.782 3.943 1.00 . A A . 52 SER H 1 1
17 22741 1 1 52 SER HA H 3.168 -7.389 3.948 1.00 . A A . 52 SER HA 1 1
17 22742 1 1 52 SER HB2 H 2.286 -4.915 3.652 1.00 . A A . 52 SER HB2 1 1
17 22743 1 1 52 SER HB3 H 2.228 -6.060 2.311 1.00 . A A . 52 SER HB3 1 1
17 22744 1 1 52 SER HG H 0.167 -5.702 2.293 1.00 . A A . 52 SER HG 1 1
17 22745 1 1 52 SER N N 1.221 -8.026 4.146 1.00 . A A . 52 SER N 1 1
17 22746 1 1 52 SER O O 1.742 -7.044 6.606 1.00 . A A . 52 SER O 1 1
17 22747 1 1 52 SER OG O 0.441 -5.678 3.221 1.00 . A A . 52 SER OG 1 1
17 22748 1 1 53 GLU C C 2.817 -3.501 7.425 1.00 . A A . 53 GLU C 1 1
17 22749 1 1 53 GLU CA C 3.382 -4.909 7.234 1.00 . A A . 53 GLU CA 1 1
17 22750 1 1 53 GLU CB C 4.896 -4.920 7.472 1.00 . A A . 53 GLU CB 1 1
17 22751 1 1 53 GLU CD C 6.809 -4.664 9.089 1.00 . A A . 53 GLU CD 1 1
17 22752 1 1 53 GLU CG C 5.308 -4.624 8.905 1.00 . A A . 53 GLU CG 1 1
17 22753 1 1 53 GLU H H 3.477 -4.931 5.123 1.00 . A A . 53 GLU H 1 1
17 22754 1 1 53 GLU HA H 2.909 -5.575 7.941 1.00 . A A . 53 GLU HA 1 1
17 22755 1 1 53 GLU HB2 H 5.280 -5.893 7.207 1.00 . A A . 53 GLU HB2 1 1
17 22756 1 1 53 GLU HB3 H 5.352 -4.179 6.831 1.00 . A A . 53 GLU HB3 1 1
17 22757 1 1 53 GLU HG2 H 4.951 -3.642 9.175 1.00 . A A . 53 GLU HG2 1 1
17 22758 1 1 53 GLU HG3 H 4.859 -5.362 9.554 1.00 . A A . 53 GLU HG3 1 1
17 22759 1 1 53 GLU N N 3.102 -5.405 5.893 1.00 . A A . 53 GLU N 1 1
17 22760 1 1 53 GLU O O 2.634 -2.759 6.460 1.00 . A A . 53 GLU O 1 1
17 22761 1 1 53 GLU OE1 O 7.466 -3.624 8.876 1.00 . A A . 53 GLU OE1 1 1
17 22762 1 1 53 GLU OE2 O 7.342 -5.739 9.436 1.00 . A A . 53 GLU OE2 1 1
17 22763 1 1 54 ILE C C 2.783 -1.251 10.209 1.00 . A A . 54 ILE C 1 1
17 22764 1 1 54 ILE CA C 2.024 -1.824 9.021 1.00 . A A . 54 ILE CA 1 1
17 22765 1 1 54 ILE CB C 0.522 -1.837 9.377 1.00 . A A . 54 ILE CB 1 1
17 22766 1 1 54 ILE CD1 C -1.256 -3.105 10.697 1.00 . A A . 54 ILE CD1 1 1
17 22767 1 1 54 ILE CG1 C 0.186 -3.057 10.242 1.00 . A A . 54 ILE CG1 1 1
17 22768 1 1 54 ILE CG2 C -0.329 -1.796 8.122 1.00 . A A . 54 ILE CG2 1 1
17 22769 1 1 54 ILE H H 2.661 -3.806 9.391 1.00 . A A . 54 ILE H 1 1
17 22770 1 1 54 ILE HA H 2.168 -1.178 8.167 1.00 . A A . 54 ILE HA 1 1
17 22771 1 1 54 ILE HB H 0.311 -0.942 9.944 1.00 . A A . 54 ILE HB 1 1
17 22772 1 1 54 ILE HD11 H -1.480 -2.222 11.278 1.00 . A A . 54 ILE HD11 1 1
17 22773 1 1 54 ILE HD12 H -1.414 -3.984 11.302 1.00 . A A . 54 ILE HD12 1 1
17 22774 1 1 54 ILE HD13 H -1.905 -3.142 9.834 1.00 . A A . 54 ILE HD13 1 1
17 22775 1 1 54 ILE HG12 H 0.383 -3.954 9.676 1.00 . A A . 54 ILE HG12 1 1
17 22776 1 1 54 ILE HG13 H 0.812 -3.047 11.123 1.00 . A A . 54 ILE HG13 1 1
17 22777 1 1 54 ILE HG21 H -0.110 -0.895 7.569 1.00 . A A . 54 ILE HG21 1 1
17 22778 1 1 54 ILE HG22 H -1.373 -1.807 8.395 1.00 . A A . 54 ILE HG22 1 1
17 22779 1 1 54 ILE HG23 H -0.108 -2.658 7.510 1.00 . A A . 54 ILE HG23 1 1
17 22780 1 1 54 ILE N N 2.525 -3.153 8.674 1.00 . A A . 54 ILE N 1 1
17 22781 1 1 54 ILE O O 3.566 -1.957 10.846 1.00 . A A . 54 ILE O 1 1
17 22782 1 1 55 LEU C C 4.637 0.783 11.556 1.00 . A A . 55 LEU C 1 1
17 22783 1 1 55 LEU CA C 3.116 0.712 11.655 1.00 . A A . 55 LEU CA 1 1
17 22784 1 1 55 LEU CB C 2.699 0.005 12.950 1.00 . A A . 55 LEU CB 1 1
17 22785 1 1 55 LEU CD1 C 0.895 -0.867 14.456 1.00 . A A . 55 LEU CD1 1 1
17 22786 1 1 55 LEU CD2 C 0.605 1.336 13.312 1.00 . A A . 55 LEU CD2 1 1
17 22787 1 1 55 LEU CG C 1.191 -0.063 13.200 1.00 . A A . 55 LEU CG 1 1
17 22788 1 1 55 LEU H H 1.946 0.537 9.900 1.00 . A A . 55 LEU H 1 1
17 22789 1 1 55 LEU HA H 2.726 1.719 11.668 1.00 . A A . 55 LEU HA 1 1
17 22790 1 1 55 LEU HB2 H 3.084 -1.004 12.923 1.00 . A A . 55 LEU HB2 1 1
17 22791 1 1 55 LEU HB3 H 3.155 0.523 13.780 1.00 . A A . 55 LEU HB3 1 1
17 22792 1 1 55 LEU HD11 H 1.358 -0.389 15.307 1.00 . A A . 55 LEU HD11 1 1
17 22793 1 1 55 LEU HD12 H 1.292 -1.865 14.346 1.00 . A A . 55 LEU HD12 1 1
17 22794 1 1 55 LEU HD13 H -0.173 -0.919 14.608 1.00 . A A . 55 LEU HD13 1 1
17 22795 1 1 55 LEU HD21 H 0.776 1.873 12.391 1.00 . A A . 55 LEU HD21 1 1
17 22796 1 1 55 LEU HD22 H 1.081 1.861 14.128 1.00 . A A . 55 LEU HD22 1 1
17 22797 1 1 55 LEU HD23 H -0.456 1.269 13.500 1.00 . A A . 55 LEU HD23 1 1
17 22798 1 1 55 LEU HG H 0.717 -0.559 12.366 1.00 . A A . 55 LEU HG 1 1
17 22799 1 1 55 LEU N N 2.539 0.030 10.492 1.00 . A A . 55 LEU N 1 1
17 22800 1 1 55 LEU O O 5.333 0.924 12.563 1.00 . A A . 55 LEU O 1 1
17 22801 1 1 56 GLY C C 7.078 2.184 10.049 1.00 . A A . 56 GLY C 1 1
17 22802 1 1 56 GLY CA C 6.568 0.762 10.114 1.00 . A A . 56 GLY CA 1 1
17 22803 1 1 56 GLY H H 4.536 0.621 9.569 1.00 . A A . 56 GLY H 1 1
17 22804 1 1 56 GLY HA2 H 7.067 0.246 10.921 1.00 . A A . 56 GLY HA2 1 1
17 22805 1 1 56 GLY HA3 H 6.800 0.265 9.183 1.00 . A A . 56 GLY HA3 1 1
17 22806 1 1 56 GLY N N 5.142 0.706 10.332 1.00 . A A . 56 GLY N 1 1
17 22807 1 1 56 GLY O O 6.297 3.129 9.909 1.00 . A A . 56 GLY O 1 1
17 22808 1 1 57 VAL C C 9.738 3.834 8.774 1.00 . A A . 57 VAL C 1 1
17 22809 1 1 57 VAL CA C 9.004 3.652 10.094 1.00 . A A . 57 VAL CA 1 1
17 22810 1 1 57 VAL CB C 9.982 3.876 11.271 1.00 . A A . 57 VAL CB 1 1
17 22811 1 1 57 VAL CG1 C 9.239 3.817 12.596 1.00 . A A . 57 VAL CG1 1 1
17 22812 1 1 57 VAL CG2 C 11.113 2.857 11.250 1.00 . A A . 57 VAL CG2 1 1
17 22813 1 1 57 VAL H H 8.953 1.550 10.257 1.00 . A A . 57 VAL H 1 1
17 22814 1 1 57 VAL HA H 8.219 4.392 10.161 1.00 . A A . 57 VAL HA 1 1
17 22815 1 1 57 VAL HB H 10.413 4.861 11.171 1.00 . A A . 57 VAL HB 1 1
17 22816 1 1 57 VAL HG11 H 8.477 4.581 12.615 1.00 . A A . 57 VAL HG11 1 1
17 22817 1 1 57 VAL HG12 H 9.935 3.982 13.405 1.00 . A A . 57 VAL HG12 1 1
17 22818 1 1 57 VAL HG13 H 8.779 2.846 12.708 1.00 . A A . 57 VAL HG13 1 1
17 22819 1 1 57 VAL HG21 H 11.779 3.041 12.080 1.00 . A A . 57 VAL HG21 1 1
17 22820 1 1 57 VAL HG22 H 11.659 2.945 10.324 1.00 . A A . 57 VAL HG22 1 1
17 22821 1 1 57 VAL HG23 H 10.701 1.861 11.332 1.00 . A A . 57 VAL HG23 1 1
17 22822 1 1 57 VAL N N 8.386 2.340 10.151 1.00 . A A . 57 VAL N 1 1
17 22823 1 1 57 VAL O O 10.291 2.877 8.225 1.00 . A A . 57 VAL O 1 1
17 22824 1 1 58 PHE C C 11.889 5.055 7.098 1.00 . A A . 58 PHE C 1 1
17 22825 1 1 58 PHE CA C 10.402 5.361 7.003 1.00 . A A . 58 PHE CA 1 1
17 22826 1 1 58 PHE CB C 10.200 6.824 6.608 1.00 . A A . 58 PHE CB 1 1
17 22827 1 1 58 PHE CD1 C 8.436 6.857 4.833 1.00 . A A . 58 PHE CD1 1 1
17 22828 1 1 58 PHE CD2 C 7.890 7.721 6.982 1.00 . A A . 58 PHE CD2 1 1
17 22829 1 1 58 PHE CE1 C 7.162 7.149 4.390 1.00 . A A . 58 PHE CE1 1 1
17 22830 1 1 58 PHE CE2 C 6.616 8.017 6.545 1.00 . A A . 58 PHE CE2 1 1
17 22831 1 1 58 PHE CG C 8.813 7.139 6.133 1.00 . A A . 58 PHE CG 1 1
17 22832 1 1 58 PHE CZ C 6.250 7.729 5.248 1.00 . A A . 58 PHE CZ 1 1
17 22833 1 1 58 PHE H H 9.229 5.766 8.722 1.00 . A A . 58 PHE H 1 1
17 22834 1 1 58 PHE HA H 9.971 4.734 6.238 1.00 . A A . 58 PHE HA 1 1
17 22835 1 1 58 PHE HB2 H 10.407 7.449 7.463 1.00 . A A . 58 PHE HB2 1 1
17 22836 1 1 58 PHE HB3 H 10.889 7.070 5.813 1.00 . A A . 58 PHE HB3 1 1
17 22837 1 1 58 PHE HD1 H 9.148 6.402 4.161 1.00 . A A . 58 PHE HD1 1 1
17 22838 1 1 58 PHE HD2 H 8.173 7.941 7.996 1.00 . A A . 58 PHE HD2 1 1
17 22839 1 1 58 PHE HE1 H 6.879 6.923 3.373 1.00 . A A . 58 PHE HE1 1 1
17 22840 1 1 58 PHE HE2 H 5.905 8.471 7.220 1.00 . A A . 58 PHE HE2 1 1
17 22841 1 1 58 PHE HZ H 5.254 7.960 4.902 1.00 . A A . 58 PHE HZ 1 1
17 22842 1 1 58 PHE N N 9.721 5.055 8.255 1.00 . A A . 58 PHE N 1 1
17 22843 1 1 58 PHE O O 12.636 5.732 7.811 1.00 . A A . 58 PHE O 1 1
17 22844 1 1 59 THR C C 14.289 4.069 5.003 1.00 . A A . 59 THR C 1 1
17 22845 1 1 59 THR CA C 13.691 3.628 6.339 1.00 . A A . 59 THR CA 1 1
17 22846 1 1 59 THR CB C 13.821 2.098 6.507 1.00 . A A . 59 THR CB 1 1
17 22847 1 1 59 THR CG2 C 15.240 1.699 6.887 1.00 . A A . 59 THR CG2 1 1
17 22848 1 1 59 THR H H 11.646 3.514 5.865 1.00 . A A . 59 THR H 1 1
17 22849 1 1 59 THR HA H 14.216 4.115 7.148 1.00 . A A . 59 THR HA 1 1
17 22850 1 1 59 THR HB H 13.563 1.622 5.571 1.00 . A A . 59 THR HB 1 1
17 22851 1 1 59 THR HG1 H 12.198 2.286 7.627 1.00 . A A . 59 THR HG1 1 1
17 22852 1 1 59 THR HG21 H 15.296 0.625 6.992 1.00 . A A . 59 THR HG21 1 1
17 22853 1 1 59 THR HG22 H 15.507 2.166 7.823 1.00 . A A . 59 THR HG22 1 1
17 22854 1 1 59 THR HG23 H 15.923 2.021 6.115 1.00 . A A . 59 THR HG23 1 1
17 22855 1 1 59 THR N N 12.301 4.022 6.387 1.00 . A A . 59 THR N 1 1
17 22856 1 1 59 THR O O 13.547 4.408 4.083 1.00 . A A . 59 THR O 1 1
17 22857 1 1 59 THR OG1 O 12.919 1.648 7.531 1.00 . A A . 59 THR OG1 1 1
17 22858 1 1 60 GLU C C 16.060 3.488 2.533 1.00 . A A . 60 GLU C 1 1
17 22859 1 1 60 GLU CA C 16.281 4.493 3.667 1.00 . A A . 60 GLU CA 1 1
17 22860 1 1 60 GLU CB C 17.780 4.725 3.918 1.00 . A A . 60 GLU CB 1 1
17 22861 1 1 60 GLU CD C 18.482 2.290 4.107 1.00 . A A . 60 GLU CD 1 1
17 22862 1 1 60 GLU CG C 18.466 3.655 4.763 1.00 . A A . 60 GLU CG 1 1
17 22863 1 1 60 GLU H H 16.157 3.774 5.657 1.00 . A A . 60 GLU H 1 1
17 22864 1 1 60 GLU HA H 15.835 5.431 3.373 1.00 . A A . 60 GLU HA 1 1
17 22865 1 1 60 GLU HB2 H 18.285 4.770 2.965 1.00 . A A . 60 GLU HB2 1 1
17 22866 1 1 60 GLU HB3 H 17.901 5.676 4.417 1.00 . A A . 60 GLU HB3 1 1
17 22867 1 1 60 GLU HG2 H 19.487 3.958 4.942 1.00 . A A . 60 GLU HG2 1 1
17 22868 1 1 60 GLU HG3 H 17.947 3.577 5.708 1.00 . A A . 60 GLU HG3 1 1
17 22869 1 1 60 GLU N N 15.614 4.068 4.896 1.00 . A A . 60 GLU N 1 1
17 22870 1 1 60 GLU O O 16.406 3.749 1.380 1.00 . A A . 60 GLU O 1 1
17 22871 1 1 60 GLU OE1 O 19.229 2.103 3.123 1.00 . A A . 60 GLU OE1 1 1
17 22872 1 1 60 GLU OE2 O 17.738 1.401 4.564 1.00 . A A . 60 GLU OE2 1 1
17 22873 1 1 61 SER C C 13.670 1.505 1.490 1.00 . A A . 61 SER C 1 1
17 22874 1 1 61 SER CA C 15.134 1.338 1.889 1.00 . A A . 61 SER CA 1 1
17 22875 1 1 61 SER CB C 15.369 -0.064 2.454 1.00 . A A . 61 SER CB 1 1
17 22876 1 1 61 SER H H 15.321 2.160 3.818 1.00 . A A . 61 SER H 1 1
17 22877 1 1 61 SER HA H 15.757 1.481 1.018 1.00 . A A . 61 SER HA 1 1
17 22878 1 1 61 SER HB2 H 14.745 -0.209 3.324 1.00 . A A . 61 SER HB2 1 1
17 22879 1 1 61 SER HB3 H 15.117 -0.799 1.703 1.00 . A A . 61 SER HB3 1 1
17 22880 1 1 61 SER HG H 16.996 0.482 3.425 1.00 . A A . 61 SER HG 1 1
17 22881 1 1 61 SER N N 15.497 2.339 2.874 1.00 . A A . 61 SER N 1 1
17 22882 1 1 61 SER O O 12.779 1.410 2.335 1.00 . A A . 61 SER O 1 1
17 22883 1 1 61 SER OG O 16.725 -0.244 2.831 1.00 . A A . 61 SER OG 1 1
17 22884 1 1 62 PRO C C 11.189 0.699 -0.063 1.00 . A A . 62 PRO C 1 1
17 22885 1 1 62 PRO CA C 12.042 1.939 -0.312 1.00 . A A . 62 PRO CA 1 1
17 22886 1 1 62 PRO CB C 12.240 2.162 -1.816 1.00 . A A . 62 PRO CB 1 1
17 22887 1 1 62 PRO CD C 14.416 1.952 -0.855 1.00 . A A . 62 PRO CD 1 1
17 22888 1 1 62 PRO CG C 13.649 2.628 -1.955 1.00 . A A . 62 PRO CG 1 1
17 22889 1 1 62 PRO HA H 11.557 2.800 0.122 1.00 . A A . 62 PRO HA 1 1
17 22890 1 1 62 PRO HB2 H 12.077 1.234 -2.344 1.00 . A A . 62 PRO HB2 1 1
17 22891 1 1 62 PRO HB3 H 11.543 2.908 -2.166 1.00 . A A . 62 PRO HB3 1 1
17 22892 1 1 62 PRO HD2 H 14.795 0.997 -1.190 1.00 . A A . 62 PRO HD2 1 1
17 22893 1 1 62 PRO HD3 H 15.224 2.583 -0.515 1.00 . A A . 62 PRO HD3 1 1
17 22894 1 1 62 PRO HG2 H 14.039 2.335 -2.919 1.00 . A A . 62 PRO HG2 1 1
17 22895 1 1 62 PRO HG3 H 13.695 3.702 -1.841 1.00 . A A . 62 PRO HG3 1 1
17 22896 1 1 62 PRO N N 13.406 1.776 0.201 1.00 . A A . 62 PRO N 1 1
17 22897 1 1 62 PRO O O 11.451 -0.373 -0.614 1.00 . A A . 62 PRO O 1 1
17 22898 1 1 63 GLN C C 8.115 -0.329 0.196 1.00 . A A . 63 GLN C 1 1
17 22899 1 1 63 GLN CA C 9.310 -0.261 1.138 1.00 . A A . 63 GLN CA 1 1
17 22900 1 1 63 GLN CB C 8.826 -0.115 2.583 1.00 . A A . 63 GLN CB 1 1
17 22901 1 1 63 GLN CD C 9.438 0.049 5.029 1.00 . A A . 63 GLN CD 1 1
17 22902 1 1 63 GLN CG C 9.936 -0.202 3.618 1.00 . A A . 63 GLN CG 1 1
17 22903 1 1 63 GLN H H 10.023 1.726 1.183 1.00 . A A . 63 GLN H 1 1
17 22904 1 1 63 GLN HA H 9.878 -1.174 1.049 1.00 . A A . 63 GLN HA 1 1
17 22905 1 1 63 GLN HB2 H 8.339 0.844 2.690 1.00 . A A . 63 GLN HB2 1 1
17 22906 1 1 63 GLN HB3 H 8.109 -0.895 2.790 1.00 . A A . 63 GLN HB3 1 1
17 22907 1 1 63 GLN HE21 H 10.802 -1.194 5.766 1.00 . A A . 63 GLN HE21 1 1
17 22908 1 1 63 GLN HE22 H 9.746 -0.451 6.923 1.00 . A A . 63 GLN HE22 1 1
17 22909 1 1 63 GLN HG2 H 10.374 -1.188 3.578 1.00 . A A . 63 GLN HG2 1 1
17 22910 1 1 63 GLN HG3 H 10.689 0.536 3.382 1.00 . A A . 63 GLN HG3 1 1
17 22911 1 1 63 GLN N N 10.184 0.847 0.784 1.00 . A A . 63 GLN N 1 1
17 22912 1 1 63 GLN NE2 N 10.058 -0.593 6.003 1.00 . A A . 63 GLN NE2 1 1
17 22913 1 1 63 GLN O O 7.677 0.690 -0.343 1.00 . A A . 63 GLN O 1 1
17 22914 1 1 63 GLN OE1 O 8.493 0.809 5.244 1.00 . A A . 63 GLN OE1 1 1
17 22915 1 1 64 THR C C 5.326 -2.408 0.007 1.00 . A A . 64 THR C 1 1
17 22916 1 1 64 THR CA C 6.418 -1.736 -0.823 1.00 . A A . 64 THR CA 1 1
17 22917 1 1 64 THR CB C 6.729 -2.604 -2.061 1.00 . A A . 64 THR CB 1 1
17 22918 1 1 64 THR CG2 C 5.576 -2.568 -3.054 1.00 . A A . 64 THR CG2 1 1
17 22919 1 1 64 THR H H 8.039 -2.312 0.395 1.00 . A A . 64 THR H 1 1
17 22920 1 1 64 THR HA H 6.067 -0.769 -1.157 1.00 . A A . 64 THR HA 1 1
17 22921 1 1 64 THR HB H 6.878 -3.624 -1.739 1.00 . A A . 64 THR HB 1 1
17 22922 1 1 64 THR HG1 H 8.685 -2.319 -2.123 1.00 . A A . 64 THR HG1 1 1
17 22923 1 1 64 THR HG21 H 4.682 -2.944 -2.581 1.00 . A A . 64 THR HG21 1 1
17 22924 1 1 64 THR HG22 H 5.819 -3.184 -3.909 1.00 . A A . 64 THR HG22 1 1
17 22925 1 1 64 THR HG23 H 5.413 -1.551 -3.379 1.00 . A A . 64 THR HG23 1 1
17 22926 1 1 64 THR N N 7.604 -1.534 -0.009 1.00 . A A . 64 THR N 1 1
17 22927 1 1 64 THR O O 5.519 -3.506 0.534 1.00 . A A . 64 THR O 1 1
17 22928 1 1 64 THR OG1 O 7.926 -2.135 -2.700 1.00 . A A . 64 THR OG1 1 1
17 22929 1 1 65 ILE C C 1.959 -2.707 -0.051 1.00 . A A . 65 ILE C 1 1
17 22930 1 1 65 ILE CA C 3.071 -2.273 0.891 1.00 . A A . 65 ILE CA 1 1
17 22931 1 1 65 ILE CB C 2.507 -1.251 1.905 1.00 . A A . 65 ILE CB 1 1
17 22932 1 1 65 ILE CD1 C 3.124 0.216 3.893 1.00 . A A . 65 ILE CD1 1 1
17 22933 1 1 65 ILE CG1 C 3.588 -0.827 2.899 1.00 . A A . 65 ILE CG1 1 1
17 22934 1 1 65 ILE CG2 C 1.314 -1.841 2.644 1.00 . A A . 65 ILE CG2 1 1
17 22935 1 1 65 ILE H H 4.097 -0.861 -0.302 1.00 . A A . 65 ILE H 1 1
17 22936 1 1 65 ILE HA H 3.422 -3.137 1.440 1.00 . A A . 65 ILE HA 1 1
17 22937 1 1 65 ILE HB H 2.169 -0.383 1.359 1.00 . A A . 65 ILE HB 1 1
17 22938 1 1 65 ILE HD11 H 2.298 -0.176 4.467 1.00 . A A . 65 ILE HD11 1 1
17 22939 1 1 65 ILE HD12 H 2.806 1.100 3.362 1.00 . A A . 65 ILE HD12 1 1
17 22940 1 1 65 ILE HD13 H 3.938 0.467 4.558 1.00 . A A . 65 ILE HD13 1 1
17 22941 1 1 65 ILE HG12 H 3.911 -1.694 3.457 1.00 . A A . 65 ILE HG12 1 1
17 22942 1 1 65 ILE HG13 H 4.428 -0.421 2.356 1.00 . A A . 65 ILE HG13 1 1
17 22943 1 1 65 ILE HG21 H 0.943 -1.123 3.360 1.00 . A A . 65 ILE HG21 1 1
17 22944 1 1 65 ILE HG22 H 1.619 -2.740 3.159 1.00 . A A . 65 ILE HG22 1 1
17 22945 1 1 65 ILE HG23 H 0.534 -2.078 1.936 1.00 . A A . 65 ILE HG23 1 1
17 22946 1 1 65 ILE N N 4.191 -1.737 0.137 1.00 . A A . 65 ILE N 1 1
17 22947 1 1 65 ILE O O 1.200 -1.880 -0.555 1.00 . A A . 65 ILE O 1 1
17 22948 1 1 66 ASN C C -0.349 -4.961 -0.266 1.00 . A A . 66 ASN C 1 1
17 22949 1 1 66 ASN CA C 0.825 -4.543 -1.139 1.00 . A A . 66 ASN CA 1 1
17 22950 1 1 66 ASN CB C 1.322 -5.728 -1.970 1.00 . A A . 66 ASN CB 1 1
17 22951 1 1 66 ASN CG C 2.240 -5.305 -3.105 1.00 . A A . 66 ASN CG 1 1
17 22952 1 1 66 ASN H H 2.566 -4.602 0.054 1.00 . A A . 66 ASN H 1 1
17 22953 1 1 66 ASN HA H 0.495 -3.760 -1.808 1.00 . A A . 66 ASN HA 1 1
17 22954 1 1 66 ASN HB2 H 1.866 -6.405 -1.329 1.00 . A A . 66 ASN HB2 1 1
17 22955 1 1 66 ASN HB3 H 0.472 -6.245 -2.392 1.00 . A A . 66 ASN HB3 1 1
17 22956 1 1 66 ASN HD21 H 3.161 -7.062 -3.054 1.00 . A A . 66 ASN HD21 1 1
17 22957 1 1 66 ASN HD22 H 3.727 -5.954 -4.259 1.00 . A A . 66 ASN HD22 1 1
17 22958 1 1 66 ASN N N 1.889 -4.000 -0.313 1.00 . A A . 66 ASN N 1 1
17 22959 1 1 66 ASN ND2 N 3.134 -6.196 -3.506 1.00 . A A . 66 ASN ND2 1 1
17 22960 1 1 66 ASN O O -0.242 -5.886 0.541 1.00 . A A . 66 ASN O 1 1
17 22961 1 1 66 ASN OD1 O 2.139 -4.193 -3.621 1.00 . A A . 66 ASN OD1 1 1
17 22962 1 1 67 ILE C C -3.677 -5.233 -0.516 1.00 . A A . 67 ILE C 1 1
17 22963 1 1 67 ILE CA C -2.653 -4.528 0.362 1.00 . A A . 67 ILE CA 1 1
17 22964 1 1 67 ILE CB C -3.259 -3.227 0.927 1.00 . A A . 67 ILE CB 1 1
17 22965 1 1 67 ILE CD1 C -2.665 -1.097 2.207 1.00 . A A . 67 ILE CD1 1 1
17 22966 1 1 67 ILE CG1 C -2.181 -2.423 1.661 1.00 . A A . 67 ILE CG1 1 1
17 22967 1 1 67 ILE CG2 C -4.417 -3.547 1.862 1.00 . A A . 67 ILE CG2 1 1
17 22968 1 1 67 ILE H H -1.471 -3.523 -1.073 1.00 . A A . 67 ILE H 1 1
17 22969 1 1 67 ILE HA H -2.385 -5.173 1.186 1.00 . A A . 67 ILE HA 1 1
17 22970 1 1 67 ILE HB H -3.639 -2.643 0.104 1.00 . A A . 67 ILE HB 1 1
17 22971 1 1 67 ILE HD11 H -3.462 -1.267 2.916 1.00 . A A . 67 ILE HD11 1 1
17 22972 1 1 67 ILE HD12 H -3.030 -0.486 1.394 1.00 . A A . 67 ILE HD12 1 1
17 22973 1 1 67 ILE HD13 H -1.846 -0.591 2.698 1.00 . A A . 67 ILE HD13 1 1
17 22974 1 1 67 ILE HG12 H -1.812 -3.004 2.492 1.00 . A A . 67 ILE HG12 1 1
17 22975 1 1 67 ILE HG13 H -1.368 -2.223 0.980 1.00 . A A . 67 ILE HG13 1 1
17 22976 1 1 67 ILE HG21 H -4.061 -4.149 2.684 1.00 . A A . 67 ILE HG21 1 1
17 22977 1 1 67 ILE HG22 H -5.176 -4.090 1.319 1.00 . A A . 67 ILE HG22 1 1
17 22978 1 1 67 ILE HG23 H -4.835 -2.627 2.244 1.00 . A A . 67 ILE HG23 1 1
17 22979 1 1 67 ILE N N -1.455 -4.254 -0.412 1.00 . A A . 67 ILE N 1 1
17 22980 1 1 67 ILE O O -4.195 -4.648 -1.466 1.00 . A A . 67 ILE O 1 1
17 22981 1 1 68 ILE C C -6.229 -7.388 -0.550 1.00 . A A . 68 ILE C 1 1
17 22982 1 1 68 ILE CA C -4.794 -7.309 -1.066 1.00 . A A . 68 ILE CA 1 1
17 22983 1 1 68 ILE CB C -4.216 -8.730 -1.216 1.00 . A A . 68 ILE CB 1 1
17 22984 1 1 68 ILE CD1 C -2.094 -10.000 -1.859 1.00 . A A . 68 ILE CD1 1 1
17 22985 1 1 68 ILE CG1 C -2.769 -8.653 -1.715 1.00 . A A . 68 ILE CG1 1 1
17 22986 1 1 68 ILE CG2 C -5.068 -9.554 -2.173 1.00 . A A . 68 ILE CG2 1 1
17 22987 1 1 68 ILE H H -3.599 -6.872 0.622 1.00 . A A . 68 ILE H 1 1
17 22988 1 1 68 ILE HA H -4.807 -6.849 -2.044 1.00 . A A . 68 ILE HA 1 1
17 22989 1 1 68 ILE HB H -4.234 -9.208 -0.250 1.00 . A A . 68 ILE HB 1 1
17 22990 1 1 68 ILE HD11 H -1.086 -9.859 -2.220 1.00 . A A . 68 ILE HD11 1 1
17 22991 1 1 68 ILE HD12 H -2.648 -10.605 -2.563 1.00 . A A . 68 ILE HD12 1 1
17 22992 1 1 68 ILE HD13 H -2.069 -10.495 -0.900 1.00 . A A . 68 ILE HD13 1 1
17 22993 1 1 68 ILE HG12 H -2.754 -8.173 -2.682 1.00 . A A . 68 ILE HG12 1 1
17 22994 1 1 68 ILE HG13 H -2.189 -8.065 -1.018 1.00 . A A . 68 ILE HG13 1 1
17 22995 1 1 68 ILE HG21 H -5.085 -9.078 -3.142 1.00 . A A . 68 ILE HG21 1 1
17 22996 1 1 68 ILE HG22 H -6.075 -9.623 -1.789 1.00 . A A . 68 ILE HG22 1 1
17 22997 1 1 68 ILE HG23 H -4.648 -10.545 -2.266 1.00 . A A . 68 ILE HG23 1 1
17 22998 1 1 68 ILE N N -3.957 -6.488 -0.205 1.00 . A A . 68 ILE N 1 1
17 22999 1 1 68 ILE O O -6.492 -7.915 0.534 1.00 . A A . 68 ILE O 1 1
17 23000 1 1 69 TYR C C -9.229 -8.012 -1.826 1.00 . A A . 69 TYR C 1 1
17 23001 1 1 69 TYR CA C -8.564 -6.897 -1.034 1.00 . A A . 69 TYR CA 1 1
17 23002 1 1 69 TYR CB C -9.224 -5.557 -1.370 1.00 . A A . 69 TYR CB 1 1
17 23003 1 1 69 TYR CD1 C -7.551 -3.678 -1.180 1.00 . A A . 69 TYR CD1 1 1
17 23004 1 1 69 TYR CD2 C -9.111 -3.978 0.597 1.00 . A A . 69 TYR CD2 1 1
17 23005 1 1 69 TYR CE1 C -6.988 -2.610 -0.513 1.00 . A A . 69 TYR CE1 1 1
17 23006 1 1 69 TYR CE2 C -8.554 -2.908 1.271 1.00 . A A . 69 TYR CE2 1 1
17 23007 1 1 69 TYR CG C -8.619 -4.381 -0.638 1.00 . A A . 69 TYR CG 1 1
17 23008 1 1 69 TYR CZ C -7.492 -2.227 0.711 1.00 . A A . 69 TYR CZ 1 1
17 23009 1 1 69 TYR H H -6.853 -6.416 -2.175 1.00 . A A . 69 TYR H 1 1
17 23010 1 1 69 TYR HA H -8.681 -7.097 0.021 1.00 . A A . 69 TYR HA 1 1
17 23011 1 1 69 TYR HB2 H -9.124 -5.372 -2.430 1.00 . A A . 69 TYR HB2 1 1
17 23012 1 1 69 TYR HB3 H -10.272 -5.605 -1.115 1.00 . A A . 69 TYR HB3 1 1
17 23013 1 1 69 TYR HD1 H -7.158 -3.980 -2.139 1.00 . A A . 69 TYR HD1 1 1
17 23014 1 1 69 TYR HD2 H -9.942 -4.514 1.032 1.00 . A A . 69 TYR HD2 1 1
17 23015 1 1 69 TYR HE1 H -6.159 -2.077 -0.953 1.00 . A A . 69 TYR HE1 1 1
17 23016 1 1 69 TYR HE2 H -8.949 -2.608 2.231 1.00 . A A . 69 TYR HE2 1 1
17 23017 1 1 69 TYR HH H -6.805 -1.402 2.305 1.00 . A A . 69 TYR HH 1 1
17 23018 1 1 69 TYR N N -7.145 -6.854 -1.340 1.00 . A A . 69 TYR N 1 1
17 23019 1 1 69 TYR O O -8.618 -8.600 -2.717 1.00 . A A . 69 TYR O 1 1
17 23020 1 1 69 TYR OH O -6.930 -1.164 1.383 1.00 . A A . 69 TYR OH 1 1
17 23021 1 1 70 GLN C C -12.588 -8.767 -2.562 1.00 . A A . 70 GLN C 1 1
17 23022 1 1 70 GLN CA C -11.236 -9.329 -2.157 1.00 . A A . 70 GLN CA 1 1
17 23023 1 1 70 GLN CB C -11.435 -10.526 -1.224 1.00 . A A . 70 GLN CB 1 1
17 23024 1 1 70 GLN CD C -12.511 -12.780 -0.870 1.00 . A A . 70 GLN CD 1 1
17 23025 1 1 70 GLN CG C -12.118 -11.717 -1.877 1.00 . A A . 70 GLN CG 1 1
17 23026 1 1 70 GLN H H -10.888 -7.802 -0.749 1.00 . A A . 70 GLN H 1 1
17 23027 1 1 70 GLN HA H -10.697 -9.641 -3.039 1.00 . A A . 70 GLN HA 1 1
17 23028 1 1 70 GLN HB2 H -10.471 -10.849 -0.866 1.00 . A A . 70 GLN HB2 1 1
17 23029 1 1 70 GLN HB3 H -12.035 -10.213 -0.382 1.00 . A A . 70 GLN HB3 1 1
17 23030 1 1 70 GLN HE21 H -13.993 -13.390 -2.047 1.00 . A A . 70 GLN HE21 1 1
17 23031 1 1 70 GLN HE22 H -13.805 -14.252 -0.551 1.00 . A A . 70 GLN HE22 1 1
17 23032 1 1 70 GLN HG2 H -13.008 -11.373 -2.382 1.00 . A A . 70 GLN HG2 1 1
17 23033 1 1 70 GLN HG3 H -11.441 -12.153 -2.596 1.00 . A A . 70 GLN HG3 1 1
17 23034 1 1 70 GLN N N -10.468 -8.301 -1.487 1.00 . A A . 70 GLN N 1 1
17 23035 1 1 70 GLN NE2 N -13.539 -13.548 -1.186 1.00 . A A . 70 GLN NE2 1 1
17 23036 1 1 70 GLN O O -13.259 -8.114 -1.754 1.00 . A A . 70 GLN O 1 1
17 23037 1 1 70 GLN OE1 O -11.884 -12.921 0.179 1.00 . A A . 70 GLN OE1 1 1
17 23038 1 1 71 LYS C C -15.356 -9.441 -3.555 1.00 . A A . 71 LYS C 1 1
17 23039 1 1 71 LYS CA C -14.300 -8.597 -4.250 1.00 . A A . 71 LYS CA 1 1
17 23040 1 1 71 LYS CB C -14.438 -8.720 -5.766 1.00 . A A . 71 LYS CB 1 1
17 23041 1 1 71 LYS CD C -15.859 -8.248 -7.788 1.00 . A A . 71 LYS CD 1 1
17 23042 1 1 71 LYS CE C -17.160 -7.633 -8.272 1.00 . A A . 71 LYS CE 1 1
17 23043 1 1 71 LYS CG C -15.804 -8.290 -6.273 1.00 . A A . 71 LYS CG 1 1
17 23044 1 1 71 LYS H H -12.373 -9.443 -4.430 1.00 . A A . 71 LYS H 1 1
17 23045 1 1 71 LYS HA H -14.442 -7.564 -3.967 1.00 . A A . 71 LYS HA 1 1
17 23046 1 1 71 LYS HB2 H -13.689 -8.103 -6.239 1.00 . A A . 71 LYS HB2 1 1
17 23047 1 1 71 LYS HB3 H -14.279 -9.750 -6.051 1.00 . A A . 71 LYS HB3 1 1
17 23048 1 1 71 LYS HD2 H -15.033 -7.657 -8.153 1.00 . A A . 71 LYS HD2 1 1
17 23049 1 1 71 LYS HD3 H -15.781 -9.256 -8.171 1.00 . A A . 71 LYS HD3 1 1
17 23050 1 1 71 LYS HE2 H -17.977 -8.274 -7.978 1.00 . A A . 71 LYS HE2 1 1
17 23051 1 1 71 LYS HE3 H -17.279 -6.664 -7.808 1.00 . A A . 71 LYS HE3 1 1
17 23052 1 1 71 LYS HG2 H -16.545 -8.991 -5.915 1.00 . A A . 71 LYS HG2 1 1
17 23053 1 1 71 LYS HG3 H -16.024 -7.305 -5.886 1.00 . A A . 71 LYS HG3 1 1
17 23054 1 1 71 LYS HZ1 H -18.046 -6.956 -10.038 1.00 . A A . 71 LYS HZ1 1 1
17 23055 1 1 71 LYS HZ2 H -17.168 -8.400 -10.218 1.00 . A A . 71 LYS HZ2 1 1
17 23056 1 1 71 LYS HZ3 H -16.351 -6.921 -10.060 1.00 . A A . 71 LYS HZ3 1 1
17 23057 1 1 71 LYS N N -12.982 -8.998 -3.804 1.00 . A A . 71 LYS N 1 1
17 23058 1 1 71 LYS NZ N -17.183 -7.467 -9.748 1.00 . A A . 71 LYS NZ 1 1
17 23059 1 1 71 LYS O O -15.219 -10.659 -3.443 1.00 . A A . 71 LYS O 1 1
17 23060 1 1 72 LYS C C -18.264 -10.366 -3.249 1.00 . A A . 72 LYS C 1 1
17 23061 1 1 72 LYS CA C -17.450 -9.456 -2.340 1.00 . A A . 72 LYS CA 1 1
17 23062 1 1 72 LYS CB C -18.370 -8.427 -1.685 1.00 . A A . 72 LYS CB 1 1
17 23063 1 1 72 LYS CD C -18.562 -6.360 -0.251 1.00 . A A . 72 LYS CD 1 1
17 23064 1 1 72 LYS CE C -18.821 -5.269 -1.293 1.00 . A A . 72 LYS CE 1 1
17 23065 1 1 72 LYS CG C -17.642 -7.457 -0.771 1.00 . A A . 72 LYS CG 1 1
17 23066 1 1 72 LYS H H -16.472 -7.824 -3.250 1.00 . A A . 72 LYS H 1 1
17 23067 1 1 72 LYS HA H -16.985 -10.053 -1.571 1.00 . A A . 72 LYS HA 1 1
17 23068 1 1 72 LYS HB2 H -18.865 -7.858 -2.459 1.00 . A A . 72 LYS HB2 1 1
17 23069 1 1 72 LYS HB3 H -19.115 -8.948 -1.102 1.00 . A A . 72 LYS HB3 1 1
17 23070 1 1 72 LYS HD2 H -19.504 -6.800 0.035 1.00 . A A . 72 LYS HD2 1 1
17 23071 1 1 72 LYS HD3 H -18.096 -5.908 0.615 1.00 . A A . 72 LYS HD3 1 1
17 23072 1 1 72 LYS HE2 H -19.366 -4.468 -0.818 1.00 . A A . 72 LYS HE2 1 1
17 23073 1 1 72 LYS HE3 H -17.869 -4.893 -1.637 1.00 . A A . 72 LYS HE3 1 1
17 23074 1 1 72 LYS HG2 H -17.243 -8.003 0.069 1.00 . A A . 72 LYS HG2 1 1
17 23075 1 1 72 LYS HG3 H -16.832 -7.002 -1.323 1.00 . A A . 72 LYS HG3 1 1
17 23076 1 1 72 LYS HZ1 H -19.616 -5.008 -3.208 1.00 . A A . 72 LYS HZ1 1 1
17 23077 1 1 72 LYS HZ2 H -20.590 -5.951 -2.188 1.00 . A A . 72 LYS HZ2 1 1
17 23078 1 1 72 LYS HZ3 H -19.179 -6.605 -2.864 1.00 . A A . 72 LYS HZ3 1 1
17 23079 1 1 72 LYS N N -16.400 -8.785 -3.084 1.00 . A A . 72 LYS N 1 1
17 23080 1 1 72 LYS NZ N -19.605 -5.743 -2.467 1.00 . A A . 72 LYS NZ 1 1
17 23081 1 1 72 LYS O O -18.497 -10.048 -4.418 1.00 . A A . 72 LYS O 1 1
17 23082 1 1 73 ALA C C -20.967 -11.769 -3.471 1.00 . A A . 73 ALA C 1 1
17 23083 1 1 73 ALA CA C -19.578 -12.407 -3.386 1.00 . A A . 73 ALA CA 1 1
17 23084 1 1 73 ALA CB C -19.632 -13.735 -2.640 1.00 . A A . 73 ALA CB 1 1
17 23085 1 1 73 ALA H H -18.326 -11.747 -1.818 1.00 . A A . 73 ALA H 1 1
17 23086 1 1 73 ALA HA H -19.204 -12.585 -4.383 1.00 . A A . 73 ALA HA 1 1
17 23087 1 1 73 ALA HB1 H -19.999 -13.571 -1.638 1.00 . A A . 73 ALA HB1 1 1
17 23088 1 1 73 ALA HB2 H -18.641 -14.163 -2.594 1.00 . A A . 73 ALA HB2 1 1
17 23089 1 1 73 ALA HB3 H -20.293 -14.414 -3.159 1.00 . A A . 73 ALA HB3 1 1
17 23090 1 1 73 ALA N N -18.664 -11.502 -2.707 1.00 . A A . 73 ALA N 1 1
17 23091 1 1 73 ALA O O -21.215 -10.758 -2.810 1.00 . A A . 73 ALA O 1 1
17 23092 1 1 74 PRO C C -23.899 -11.506 -3.081 1.00 . A A . 74 PRO C 1 1
17 23093 1 1 74 PRO CA C -23.250 -11.815 -4.430 1.00 . A A . 74 PRO CA 1 1
17 23094 1 1 74 PRO CB C -23.980 -12.961 -5.127 1.00 . A A . 74 PRO CB 1 1
17 23095 1 1 74 PRO CD C -21.642 -13.481 -5.188 1.00 . A A . 74 PRO CD 1 1
17 23096 1 1 74 PRO CG C -22.933 -13.622 -5.953 1.00 . A A . 74 PRO CG 1 1
17 23097 1 1 74 PRO HA H -23.284 -10.934 -5.053 1.00 . A A . 74 PRO HA 1 1
17 23098 1 1 74 PRO HB2 H -24.387 -13.636 -4.388 1.00 . A A . 74 PRO HB2 1 1
17 23099 1 1 74 PRO HB3 H -24.776 -12.567 -5.741 1.00 . A A . 74 PRO HB3 1 1
17 23100 1 1 74 PRO HD2 H -21.448 -14.373 -4.612 1.00 . A A . 74 PRO HD2 1 1
17 23101 1 1 74 PRO HD3 H -20.823 -13.284 -5.865 1.00 . A A . 74 PRO HD3 1 1
17 23102 1 1 74 PRO HG2 H -23.177 -14.666 -6.087 1.00 . A A . 74 PRO HG2 1 1
17 23103 1 1 74 PRO HG3 H -22.857 -13.130 -6.911 1.00 . A A . 74 PRO HG3 1 1
17 23104 1 1 74 PRO N N -21.879 -12.325 -4.299 1.00 . A A . 74 PRO N 1 1
17 23105 1 1 74 PRO O O -24.268 -12.411 -2.331 1.00 . A A . 74 PRO O 1 1
17 23106 1 1 75 GLU C C -26.041 -10.047 -1.375 1.00 . A A . 75 GLU C 1 1
17 23107 1 1 75 GLU CA C -24.550 -9.770 -1.496 1.00 . A A . 75 GLU CA 1 1
17 23108 1 1 75 GLU CB C -24.270 -8.280 -1.311 1.00 . A A . 75 GLU CB 1 1
17 23109 1 1 75 GLU CD C -22.524 -6.461 -1.235 1.00 . A A . 75 GLU CD 1 1
17 23110 1 1 75 GLU CG C -22.790 -7.946 -1.327 1.00 . A A . 75 GLU CG 1 1
17 23111 1 1 75 GLU H H -23.766 -9.546 -3.451 1.00 . A A . 75 GLU H 1 1
17 23112 1 1 75 GLU HA H -24.033 -10.321 -0.724 1.00 . A A . 75 GLU HA 1 1
17 23113 1 1 75 GLU HB2 H -24.752 -7.733 -2.108 1.00 . A A . 75 GLU HB2 1 1
17 23114 1 1 75 GLU HB3 H -24.681 -7.960 -0.365 1.00 . A A . 75 GLU HB3 1 1
17 23115 1 1 75 GLU HG2 H -22.316 -8.434 -0.489 1.00 . A A . 75 GLU HG2 1 1
17 23116 1 1 75 GLU HG3 H -22.363 -8.318 -2.246 1.00 . A A . 75 GLU HG3 1 1
17 23117 1 1 75 GLU N N -24.033 -10.219 -2.784 1.00 . A A . 75 GLU N 1 1
17 23118 1 1 75 GLU O O -26.588 -10.093 -0.277 1.00 . A A . 75 GLU O 1 1
17 23119 1 1 75 GLU OE1 O -22.522 -5.921 -0.110 1.00 . A A . 75 GLU OE1 1 1
17 23120 1 1 75 GLU OE2 O -22.298 -5.827 -2.287 1.00 . A A . 75 GLU OE2 1 1
17 23121 1 1 76 GLN C C -28.295 -12.064 -2.217 1.00 . A A . 76 GLN C 1 1
17 23122 1 1 76 GLN CA C -28.104 -10.584 -2.528 1.00 . A A . 76 GLN CA 1 1
17 23123 1 1 76 GLN CB C -28.712 -10.228 -3.880 1.00 . A A . 76 GLN CB 1 1
17 23124 1 1 76 GLN CD C -29.158 -8.365 -5.533 1.00 . A A . 76 GLN CD 1 1
17 23125 1 1 76 GLN CG C -28.784 -8.729 -4.113 1.00 . A A . 76 GLN CG 1 1
17 23126 1 1 76 GLN H H -26.210 -10.148 -3.358 1.00 . A A . 76 GLN H 1 1
17 23127 1 1 76 GLN HA H -28.592 -10.003 -1.759 1.00 . A A . 76 GLN HA 1 1
17 23128 1 1 76 GLN HB2 H -28.110 -10.667 -4.662 1.00 . A A . 76 GLN HB2 1 1
17 23129 1 1 76 GLN HB3 H -29.712 -10.629 -3.933 1.00 . A A . 76 GLN HB3 1 1
17 23130 1 1 76 GLN HE21 H -30.117 -6.756 -4.872 1.00 . A A . 76 GLN HE21 1 1
17 23131 1 1 76 GLN HE22 H -30.123 -6.990 -6.591 1.00 . A A . 76 GLN HE22 1 1
17 23132 1 1 76 GLN HG2 H -29.523 -8.312 -3.446 1.00 . A A . 76 GLN HG2 1 1
17 23133 1 1 76 GLN HG3 H -27.818 -8.300 -3.890 1.00 . A A . 76 GLN HG3 1 1
17 23134 1 1 76 GLN N N -26.692 -10.242 -2.511 1.00 . A A . 76 GLN N 1 1
17 23135 1 1 76 GLN NE2 N -29.871 -7.263 -5.683 1.00 . A A . 76 GLN NE2 1 1
17 23136 1 1 76 GLN O O -29.396 -12.508 -1.893 1.00 . A A . 76 GLN O 1 1
17 23137 1 1 76 GLN OE1 O -28.815 -9.071 -6.484 1.00 . A A . 76 GLN OE1 1 1
17 23138 1 1 77 ALA C C -26.828 -14.366 -0.477 1.00 . A A . 77 ALA C 1 1
17 23139 1 1 77 ALA CA C -27.221 -14.222 -1.942 1.00 . A A . 77 ALA CA 1 1
17 23140 1 1 77 ALA CB C -26.280 -15.021 -2.830 1.00 . A A . 77 ALA CB 1 1
17 23141 1 1 77 ALA H H -26.375 -12.418 -2.641 1.00 . A A . 77 ALA H 1 1
17 23142 1 1 77 ALA HA H -28.224 -14.600 -2.078 1.00 . A A . 77 ALA HA 1 1
17 23143 1 1 77 ALA HB1 H -25.269 -14.664 -2.697 1.00 . A A . 77 ALA HB1 1 1
17 23144 1 1 77 ALA HB2 H -26.571 -14.902 -3.863 1.00 . A A . 77 ALA HB2 1 1
17 23145 1 1 77 ALA HB3 H -26.330 -16.066 -2.560 1.00 . A A . 77 ALA HB3 1 1
17 23146 1 1 77 ALA N N -27.209 -12.819 -2.315 1.00 . A A . 77 ALA N 1 1
17 23147 1 1 77 ALA O O -27.031 -15.413 0.138 1.00 . A A . 77 ALA O 1 1
17 23148 1 1 78 LEU C C -27.053 -12.787 2.317 1.00 . A A . 78 LEU C 1 1
17 23149 1 1 78 LEU CA C -25.884 -13.275 1.475 1.00 . A A . 78 LEU CA 1 1
17 23150 1 1 78 LEU CB C -24.671 -12.364 1.688 1.00 . A A . 78 LEU CB 1 1
17 23151 1 1 78 LEU CD1 C -22.301 -11.750 1.158 1.00 . A A . 78 LEU CD1 1 1
17 23152 1 1 78 LEU CD2 C -22.951 -14.157 1.327 1.00 . A A . 78 LEU CD2 1 1
17 23153 1 1 78 LEU CG C -23.409 -12.763 0.922 1.00 . A A . 78 LEU CG 1 1
17 23154 1 1 78 LEU H H -26.109 -12.506 -0.477 1.00 . A A . 78 LEU H 1 1
17 23155 1 1 78 LEU HA H -25.632 -14.282 1.773 1.00 . A A . 78 LEU HA 1 1
17 23156 1 1 78 LEU HB2 H -24.945 -11.362 1.389 1.00 . A A . 78 LEU HB2 1 1
17 23157 1 1 78 LEU HB3 H -24.438 -12.354 2.742 1.00 . A A . 78 LEU HB3 1 1
17 23158 1 1 78 LEU HD11 H -22.077 -11.699 2.214 1.00 . A A . 78 LEU HD11 1 1
17 23159 1 1 78 LEU HD12 H -22.622 -10.778 0.812 1.00 . A A . 78 LEU HD12 1 1
17 23160 1 1 78 LEU HD13 H -21.415 -12.050 0.617 1.00 . A A . 78 LEU HD13 1 1
17 23161 1 1 78 LEU HD21 H -23.742 -14.866 1.134 1.00 . A A . 78 LEU HD21 1 1
17 23162 1 1 78 LEU HD22 H -22.709 -14.166 2.381 1.00 . A A . 78 LEU HD22 1 1
17 23163 1 1 78 LEU HD23 H -22.077 -14.429 0.756 1.00 . A A . 78 LEU HD23 1 1
17 23164 1 1 78 LEU HG H -23.628 -12.777 -0.136 1.00 . A A . 78 LEU HG 1 1
17 23165 1 1 78 LEU N N -26.264 -13.302 0.074 1.00 . A A . 78 LEU N 1 1
17 23166 1 1 78 LEU O O -27.485 -11.640 2.191 1.00 . A A . 78 LEU O 1 1
17 23167 1 1 79 GLU C C -28.281 -12.249 5.027 1.00 . A A . 79 GLU C 1 1
17 23168 1 1 79 GLU CA C -28.694 -13.314 4.018 1.00 . A A . 79 GLU CA 1 1
17 23169 1 1 79 GLU CB C -29.236 -14.556 4.731 1.00 . A A . 79 GLU CB 1 1
17 23170 1 1 79 GLU CD C -30.505 -16.733 4.492 1.00 . A A . 79 GLU CD 1 1
17 23171 1 1 79 GLU CG C -29.805 -15.595 3.777 1.00 . A A . 79 GLU CG 1 1
17 23172 1 1 79 GLU H H -27.196 -14.565 3.210 1.00 . A A . 79 GLU H 1 1
17 23173 1 1 79 GLU HA H -29.472 -12.907 3.389 1.00 . A A . 79 GLU HA 1 1
17 23174 1 1 79 GLU HB2 H -28.436 -15.013 5.294 1.00 . A A . 79 GLU HB2 1 1
17 23175 1 1 79 GLU HB3 H -30.019 -14.255 5.411 1.00 . A A . 79 GLU HB3 1 1
17 23176 1 1 79 GLU HG2 H -30.516 -15.112 3.123 1.00 . A A . 79 GLU HG2 1 1
17 23177 1 1 79 GLU HG3 H -28.998 -16.003 3.187 1.00 . A A . 79 GLU HG3 1 1
17 23178 1 1 79 GLU N N -27.574 -13.664 3.160 1.00 . A A . 79 GLU N 1 1
17 23179 1 1 79 GLU O O -27.180 -12.290 5.578 1.00 . A A . 79 GLU O 1 1
17 23180 1 1 79 GLU OE1 O -31.606 -16.507 5.033 1.00 . A A . 79 GLU OE1 1 1
17 23181 1 1 79 GLU OE2 O -29.972 -17.863 4.489 1.00 . A A . 79 GLU OE2 1 1
17 23182 1 1 80 HIS C C -28.940 -10.623 7.582 1.00 . A A . 80 HIS C 1 1
17 23183 1 1 80 HIS CA C -28.881 -10.167 6.137 1.00 . A A . 80 HIS CA 1 1
17 23184 1 1 80 HIS CB C -29.853 -9.012 5.885 1.00 . A A . 80 HIS CB 1 1
17 23185 1 1 80 HIS CD2 C -29.813 -8.974 3.292 1.00 . A A . 80 HIS CD2 1 1
17 23186 1 1 80 HIS CE1 C -29.366 -6.853 3.003 1.00 . A A . 80 HIS CE1 1 1
17 23187 1 1 80 HIS CG C -29.711 -8.411 4.519 1.00 . A A . 80 HIS CG 1 1
17 23188 1 1 80 HIS H H -30.061 -11.363 4.846 1.00 . A A . 80 HIS H 1 1
17 23189 1 1 80 HIS HA H -27.876 -9.835 5.922 1.00 . A A . 80 HIS HA 1 1
17 23190 1 1 80 HIS HB2 H -30.865 -9.372 5.989 1.00 . A A . 80 HIS HB2 1 1
17 23191 1 1 80 HIS HB3 H -29.674 -8.234 6.613 1.00 . A A . 80 HIS HB3 1 1
17 23192 1 1 80 HIS HD1 H -29.309 -6.393 5.002 1.00 . A A . 80 HIS HD1 1 1
17 23193 1 1 80 HIS HD2 H -30.025 -10.014 3.080 1.00 . A A . 80 HIS HD2 1 1
17 23194 1 1 80 HIS HE1 H -29.159 -5.901 2.539 1.00 . A A . 80 HIS HE1 1 1
17 23195 1 1 80 HIS HE2 H -29.791 -8.064 1.401 1.00 . A A . 80 HIS HE2 1 1
17 23196 1 1 80 HIS N N -29.172 -11.293 5.257 1.00 . A A . 80 HIS N 1 1
17 23197 1 1 80 HIS ND1 N -29.433 -7.080 4.302 1.00 . A A . 80 HIS ND1 1 1
17 23198 1 1 80 HIS NE2 N -29.594 -7.987 2.368 1.00 . A A . 80 HIS NE2 1 1
17 23199 1 1 80 HIS O O -28.199 -10.137 8.434 1.00 . A A . 80 HIS O 1 1
17 23200 1 1 81 HIS C C -28.865 -13.451 8.938 1.00 . A A . 81 HIS C 1 1
17 23201 1 1 81 HIS CA C -29.813 -12.279 9.108 1.00 . A A . 81 HIS CA 1 1
17 23202 1 1 81 HIS CB C -31.207 -12.782 9.498 1.00 . A A . 81 HIS CB 1 1
17 23203 1 1 81 HIS CD2 C -32.211 -10.470 10.129 1.00 . A A . 81 HIS CD2 1 1
17 23204 1 1 81 HIS CE1 C -34.215 -10.762 9.296 1.00 . A A . 81 HIS CE1 1 1
17 23205 1 1 81 HIS CG C -32.248 -11.709 9.581 1.00 . A A . 81 HIS CG 1 1
17 23206 1 1 81 HIS H H -30.517 -11.784 7.176 1.00 . A A . 81 HIS H 1 1
17 23207 1 1 81 HIS HA H -29.434 -11.618 9.874 1.00 . A A . 81 HIS HA 1 1
17 23208 1 1 81 HIS HB2 H -31.537 -13.504 8.767 1.00 . A A . 81 HIS HB2 1 1
17 23209 1 1 81 HIS HB3 H -31.149 -13.262 10.464 1.00 . A A . 81 HIS HB3 1 1
17 23210 1 1 81 HIS HD1 H -33.863 -12.664 8.611 1.00 . A A . 81 HIS HD1 1 1
17 23211 1 1 81 HIS HD2 H -31.365 -10.013 10.622 1.00 . A A . 81 HIS HD2 1 1
17 23212 1 1 81 HIS HE1 H -35.242 -10.596 9.006 1.00 . A A . 81 HIS HE1 1 1
17 23213 1 1 81 HIS HE2 H -33.669 -8.953 10.089 1.00 . A A . 81 HIS HE2 1 1
17 23214 1 1 81 HIS N N -29.834 -11.558 7.852 1.00 . A A . 81 HIS N 1 1
17 23215 1 1 81 HIS ND1 N -33.518 -11.859 9.071 1.00 . A A . 81 HIS ND1 1 1
17 23216 1 1 81 HIS NE2 N -33.446 -9.904 9.938 1.00 . A A . 81 HIS NE2 1 1
17 23217 1 1 81 HIS O O -29.133 -14.352 8.145 1.00 . A A . 81 HIS O 1 1
17 23218 1 1 82 HIS C C -27.120 -15.826 9.606 1.00 . A A . 82 HIS C 1 1
17 23219 1 1 82 HIS CA C -26.664 -14.380 9.447 1.00 . A A . 82 HIS CA 1 1
17 23220 1 1 82 HIS CB C -25.479 -14.065 10.364 1.00 . A A . 82 HIS CB 1 1
17 23221 1 1 82 HIS CD2 C -24.182 -12.479 8.784 1.00 . A A . 82 HIS CD2 1 1
17 23222 1 1 82 HIS CE1 C -23.957 -10.773 10.133 1.00 . A A . 82 HIS CE1 1 1
17 23223 1 1 82 HIS CG C -24.764 -12.814 9.958 1.00 . A A . 82 HIS CG 1 1
17 23224 1 1 82 HIS H H -27.658 -12.742 10.363 1.00 . A A . 82 HIS H 1 1
17 23225 1 1 82 HIS HA H -26.337 -14.250 8.425 1.00 . A A . 82 HIS HA 1 1
17 23226 1 1 82 HIS HB2 H -25.835 -13.938 11.376 1.00 . A A . 82 HIS HB2 1 1
17 23227 1 1 82 HIS HB3 H -24.775 -14.882 10.329 1.00 . A A . 82 HIS HB3 1 1
17 23228 1 1 82 HIS HD1 H -24.900 -11.657 11.722 1.00 . A A . 82 HIS HD1 1 1
17 23229 1 1 82 HIS HD2 H -24.119 -13.101 7.901 1.00 . A A . 82 HIS HD2 1 1
17 23230 1 1 82 HIS HE1 H -23.692 -9.804 10.529 1.00 . A A . 82 HIS HE1 1 1
17 23231 1 1 82 HIS HE2 H -23.057 -10.780 8.293 1.00 . A A . 82 HIS HE2 1 1
17 23232 1 1 82 HIS N N -27.752 -13.425 9.664 1.00 . A A . 82 HIS N 1 1
17 23233 1 1 82 HIS ND1 N -24.599 -11.724 10.786 1.00 . A A . 82 HIS ND1 1 1
17 23234 1 1 82 HIS NE2 N -23.691 -11.207 8.917 1.00 . A A . 82 HIS NE2 1 1
17 23235 1 1 82 HIS O O -26.495 -16.736 9.057 1.00 . A A . 82 HIS O 1 1
17 23236 1 1 83 HIS C C -28.053 -18.413 11.031 1.00 . A A . 83 HIS C 1 1
17 23237 1 1 83 HIS CA C -28.903 -17.314 10.389 1.00 . A A . 83 HIS CA 1 1
17 23238 1 1 83 HIS CB C -29.288 -17.694 8.949 1.00 . A A . 83 HIS CB 1 1
17 23239 1 1 83 HIS CD2 C -30.275 -20.067 8.586 1.00 . A A . 83 HIS CD2 1 1
17 23240 1 1 83 HIS CE1 C -32.394 -19.553 8.779 1.00 . A A . 83 HIS CE1 1 1
17 23241 1 1 83 HIS CG C -30.353 -18.739 8.836 1.00 . A A . 83 HIS CG 1 1
17 23242 1 1 83 HIS H H -28.513 -15.306 10.945 1.00 . A A . 83 HIS H 1 1
17 23243 1 1 83 HIS HA H -29.803 -17.186 10.970 1.00 . A A . 83 HIS HA 1 1
17 23244 1 1 83 HIS HB2 H -29.644 -16.812 8.439 1.00 . A A . 83 HIS HB2 1 1
17 23245 1 1 83 HIS HB3 H -28.408 -18.061 8.439 1.00 . A A . 83 HIS HB3 1 1
17 23246 1 1 83 HIS HD1 H -32.074 -17.562 9.150 1.00 . A A . 83 HIS HD1 1 1
17 23247 1 1 83 HIS HD2 H -29.370 -20.641 8.437 1.00 . A A . 83 HIS HD2 1 1
17 23248 1 1 83 HIS HE1 H -33.470 -19.628 8.814 1.00 . A A . 83 HIS HE1 1 1
17 23249 1 1 83 HIS HE2 H -31.810 -21.503 8.565 1.00 . A A . 83 HIS HE2 1 1
17 23250 1 1 83 HIS N N -28.194 -16.033 10.371 1.00 . A A . 83 HIS N 1 1
17 23251 1 1 83 HIS ND1 N -31.692 -18.451 8.953 1.00 . A A . 83 HIS ND1 1 1
17 23252 1 1 83 HIS NE2 N -31.560 -20.549 8.555 1.00 . A A . 83 HIS NE2 1 1
17 23253 1 1 83 HIS O O -28.399 -19.592 10.973 1.00 . A A . 83 HIS O 1 1
17 23254 1 1 84 HIS C C -26.013 -18.863 13.768 1.00 . A A . 84 HIS C 1 1
17 23255 1 1 84 HIS CA C -26.044 -18.989 12.251 1.00 . A A . 84 HIS CA 1 1
17 23256 1 1 84 HIS CB C -24.634 -18.818 11.675 1.00 . A A . 84 HIS CB 1 1
17 23257 1 1 84 HIS CD2 C -22.671 -19.756 13.097 1.00 . A A . 84 HIS CD2 1 1
17 23258 1 1 84 HIS CE1 C -22.680 -21.808 12.337 1.00 . A A . 84 HIS CE1 1 1
17 23259 1 1 84 HIS CG C -23.654 -19.842 12.170 1.00 . A A . 84 HIS CG 1 1
17 23260 1 1 84 HIS H H -26.769 -17.061 11.757 1.00 . A A . 84 HIS H 1 1
17 23261 1 1 84 HIS HA H -26.406 -19.974 11.997 1.00 . A A . 84 HIS HA 1 1
17 23262 1 1 84 HIS HB2 H -24.681 -18.899 10.598 1.00 . A A . 84 HIS HB2 1 1
17 23263 1 1 84 HIS HB3 H -24.258 -17.840 11.941 1.00 . A A . 84 HIS HB3 1 1
17 23264 1 1 84 HIS HD1 H -24.236 -21.524 11.027 1.00 . A A . 84 HIS HD1 1 1
17 23265 1 1 84 HIS HD2 H -22.400 -18.877 13.664 1.00 . A A . 84 HIS HD2 1 1
17 23266 1 1 84 HIS HE1 H -22.433 -22.848 12.182 1.00 . A A . 84 HIS HE1 1 1
17 23267 1 1 84 HIS HE2 H -21.453 -21.278 13.891 1.00 . A A . 84 HIS HE2 1 1
17 23268 1 1 84 HIS N N -26.960 -18.023 11.668 1.00 . A A . 84 HIS N 1 1
17 23269 1 1 84 HIS ND1 N -23.633 -21.141 11.714 1.00 . A A . 84 HIS ND1 1 1
17 23270 1 1 84 HIS NE2 N -22.081 -20.992 13.181 1.00 . A A . 84 HIS NE2 1 1
17 23271 1 1 84 HIS O O -25.955 -17.761 14.315 1.00 . A A . 84 HIS O 1 1
17 23272 1 1 85 HIS C C -24.541 -20.516 16.233 1.00 . A A . 85 HIS C 1 1
17 23273 1 1 85 HIS CA C -25.945 -20.062 15.877 1.00 . A A . 85 HIS CA 1 1
17 23274 1 1 85 HIS CB C -26.963 -21.031 16.482 1.00 . A A . 85 HIS CB 1 1
17 23275 1 1 85 HIS CD2 C -29.140 -21.257 15.100 1.00 . A A . 85 HIS CD2 1 1
17 23276 1 1 85 HIS CE1 C -30.383 -19.853 16.221 1.00 . A A . 85 HIS CE1 1 1
17 23277 1 1 85 HIS CG C -28.382 -20.752 16.098 1.00 . A A . 85 HIS CG 1 1
17 23278 1 1 85 HIS H H -26.204 -20.839 13.930 1.00 . A A . 85 HIS H 1 1
17 23279 1 1 85 HIS HA H -26.109 -19.072 16.273 1.00 . A A . 85 HIS HA 1 1
17 23280 1 1 85 HIS HB2 H -26.727 -22.033 16.159 1.00 . A A . 85 HIS HB2 1 1
17 23281 1 1 85 HIS HB3 H -26.895 -20.983 17.560 1.00 . A A . 85 HIS HB3 1 1
17 23282 1 1 85 HIS HD1 H -28.928 -19.342 17.571 1.00 . A A . 85 HIS HD1 1 1
17 23283 1 1 85 HIS HD2 H -28.825 -21.980 14.362 1.00 . A A . 85 HIS HD2 1 1
17 23284 1 1 85 HIS HE1 H -31.220 -19.253 16.546 1.00 . A A . 85 HIS HE1 1 1
17 23285 1 1 85 HIS HE2 H -31.200 -21.059 14.786 1.00 . A A . 85 HIS HE2 1 1
17 23286 1 1 85 HIS N N -26.072 -20.003 14.432 1.00 . A A . 85 HIS N 1 1
17 23287 1 1 85 HIS ND1 N -29.189 -19.872 16.779 1.00 . A A . 85 HIS ND1 1 1
17 23288 1 1 85 HIS NE2 N -30.383 -20.686 15.197 1.00 . A A . 85 HIS NE2 1 1
17 23289 1 1 85 HIS O O -24.310 -21.742 16.270 1.00 . A A . 85 HIS O 1 1
17 23290 1 1 85 HIS OXT O -23.671 -19.653 16.445 1.00 . A A . 85 HIS OXT 1 1
18 23291 1 1 1 MET C C 21.963 17.810 4.544 1.00 . A A . 1 MET C 1 1
18 23292 1 1 1 MET CA C 22.587 19.134 4.123 1.00 . A A . 1 MET CA 1 1
18 23293 1 1 1 MET CB C 22.978 19.947 5.362 1.00 . A A . 1 MET CB 1 1
18 23294 1 1 1 MET CE C 26.180 20.185 5.860 1.00 . A A . 1 MET CE 1 1
18 23295 1 1 1 MET CG C 23.752 21.216 5.042 1.00 . A A . 1 MET CG 1 1
18 23296 1 1 1 MET H1 H 21.395 19.354 2.426 1.00 . A A . 1 MET H1 1 1
18 23297 1 1 1 MET H2 H 22.073 20.803 2.980 1.00 . A A . 1 MET H2 1 1
18 23298 1 1 1 MET H3 H 20.768 20.102 3.809 1.00 . A A . 1 MET H3 1 1
18 23299 1 1 1 MET HA H 23.473 18.928 3.540 1.00 . A A . 1 MET HA 1 1
18 23300 1 1 1 MET HB2 H 22.080 20.226 5.892 1.00 . A A . 1 MET HB2 1 1
18 23301 1 1 1 MET HB3 H 23.589 19.331 6.006 1.00 . A A . 1 MET HB3 1 1
18 23302 1 1 1 MET HE1 H 25.637 19.306 6.173 1.00 . A A . 1 MET HE1 1 1
18 23303 1 1 1 MET HE2 H 26.171 20.915 6.657 1.00 . A A . 1 MET HE2 1 1
18 23304 1 1 1 MET HE3 H 27.200 19.916 5.632 1.00 . A A . 1 MET HE3 1 1
18 23305 1 1 1 MET HG2 H 23.204 21.779 4.301 1.00 . A A . 1 MET HG2 1 1
18 23306 1 1 1 MET HG3 H 23.843 21.802 5.944 1.00 . A A . 1 MET HG3 1 1
18 23307 1 1 1 MET N N 21.643 19.901 3.279 1.00 . A A . 1 MET N 1 1
18 23308 1 1 1 MET O O 21.370 17.702 5.620 1.00 . A A . 1 MET O 1 1
18 23309 1 1 1 MET SD S 25.404 20.879 4.403 1.00 . A A . 1 MET SD 1 1
18 23310 1 1 2 ASP C C 22.049 14.470 2.981 1.00 . A A . 2 ASP C 1 1
18 23311 1 1 2 ASP CA C 21.466 15.514 3.920 1.00 . A A . 2 ASP CA 1 1
18 23312 1 1 2 ASP CB C 19.945 15.604 3.728 1.00 . A A . 2 ASP CB 1 1
18 23313 1 1 2 ASP CG C 19.557 16.267 2.420 1.00 . A A . 2 ASP CG 1 1
18 23314 1 1 2 ASP H H 22.628 16.933 2.876 1.00 . A A . 2 ASP H 1 1
18 23315 1 1 2 ASP HA H 21.675 15.223 4.939 1.00 . A A . 2 ASP HA 1 1
18 23316 1 1 2 ASP HB2 H 19.528 14.609 3.741 1.00 . A A . 2 ASP HB2 1 1
18 23317 1 1 2 ASP HB3 H 19.521 16.177 4.540 1.00 . A A . 2 ASP HB3 1 1
18 23318 1 1 2 ASP N N 22.090 16.808 3.689 1.00 . A A . 2 ASP N 1 1
18 23319 1 1 2 ASP O O 22.657 14.807 1.964 1.00 . A A . 2 ASP O 1 1
18 23320 1 1 2 ASP OD1 O 19.518 15.577 1.382 1.00 . A A . 2 ASP OD1 1 1
18 23321 1 1 2 ASP OD2 O 19.298 17.492 2.426 1.00 . A A . 2 ASP OD2 1 1
18 23322 1 1 3 PHE C C 21.258 11.056 2.379 1.00 . A A . 3 PHE C 1 1
18 23323 1 1 3 PHE CA C 22.350 12.105 2.515 1.00 . A A . 3 PHE CA 1 1
18 23324 1 1 3 PHE CB C 23.616 11.480 3.109 1.00 . A A . 3 PHE CB 1 1
18 23325 1 1 3 PHE CD1 C 25.617 12.413 1.920 1.00 . A A . 3 PHE CD1 1 1
18 23326 1 1 3 PHE CD2 C 25.147 13.194 4.122 1.00 . A A . 3 PHE CD2 1 1
18 23327 1 1 3 PHE CE1 C 26.724 13.237 1.862 1.00 . A A . 3 PHE CE1 1 1
18 23328 1 1 3 PHE CE2 C 26.252 14.020 4.067 1.00 . A A . 3 PHE CE2 1 1
18 23329 1 1 3 PHE CG C 24.817 12.380 3.051 1.00 . A A . 3 PHE CG 1 1
18 23330 1 1 3 PHE CZ C 27.040 14.043 2.935 1.00 . A A . 3 PHE CZ 1 1
18 23331 1 1 3 PHE H H 21.409 13.007 4.173 1.00 . A A . 3 PHE H 1 1
18 23332 1 1 3 PHE HA H 22.579 12.497 1.535 1.00 . A A . 3 PHE HA 1 1
18 23333 1 1 3 PHE HB2 H 23.437 11.236 4.145 1.00 . A A . 3 PHE HB2 1 1
18 23334 1 1 3 PHE HB3 H 23.851 10.575 2.568 1.00 . A A . 3 PHE HB3 1 1
18 23335 1 1 3 PHE HD1 H 25.370 11.783 1.078 1.00 . A A . 3 PHE HD1 1 1
18 23336 1 1 3 PHE HD2 H 24.531 13.180 5.009 1.00 . A A . 3 PHE HD2 1 1
18 23337 1 1 3 PHE HE1 H 27.339 13.253 0.974 1.00 . A A . 3 PHE HE1 1 1
18 23338 1 1 3 PHE HE2 H 26.497 14.650 4.909 1.00 . A A . 3 PHE HE2 1 1
18 23339 1 1 3 PHE HZ H 27.904 14.688 2.891 1.00 . A A . 3 PHE HZ 1 1
18 23340 1 1 3 PHE N N 21.878 13.207 3.337 1.00 . A A . 3 PHE N 1 1
18 23341 1 1 3 PHE O O 21.022 10.266 3.295 1.00 . A A . 3 PHE O 1 1
18 23342 1 1 4 GLY C C 18.559 10.660 -0.065 1.00 . A A . 4 GLY C 1 1
18 23343 1 1 4 GLY CA C 19.494 10.154 1.012 1.00 . A A . 4 GLY CA 1 1
18 23344 1 1 4 GLY H H 20.829 11.721 0.548 1.00 . A A . 4 GLY H 1 1
18 23345 1 1 4 GLY HA2 H 19.896 9.199 0.708 1.00 . A A . 4 GLY HA2 1 1
18 23346 1 1 4 GLY HA3 H 18.938 10.028 1.928 1.00 . A A . 4 GLY HA3 1 1
18 23347 1 1 4 GLY N N 20.584 11.072 1.244 1.00 . A A . 4 GLY N 1 1
18 23348 1 1 4 GLY O O 18.764 11.745 -0.612 1.00 . A A . 4 GLY O 1 1
18 23349 1 1 5 LYS C C 15.163 10.146 -0.828 1.00 . A A . 5 LYS C 1 1
18 23350 1 1 5 LYS CA C 16.575 10.239 -1.400 1.00 . A A . 5 LYS CA 1 1
18 23351 1 1 5 LYS CB C 16.727 9.307 -2.606 1.00 . A A . 5 LYS CB 1 1
18 23352 1 1 5 LYS CD C 18.226 8.377 -4.411 1.00 . A A . 5 LYS CD 1 1
18 23353 1 1 5 LYS CE C 18.529 6.967 -3.914 1.00 . A A . 5 LYS CE 1 1
18 23354 1 1 5 LYS CG C 18.092 9.381 -3.274 1.00 . A A . 5 LYS CG 1 1
18 23355 1 1 5 LYS H H 17.431 9.026 0.100 1.00 . A A . 5 LYS H 1 1
18 23356 1 1 5 LYS HA H 16.769 11.257 -1.704 1.00 . A A . 5 LYS HA 1 1
18 23357 1 1 5 LYS HB2 H 16.566 8.290 -2.282 1.00 . A A . 5 LYS HB2 1 1
18 23358 1 1 5 LYS HB3 H 15.977 9.563 -3.341 1.00 . A A . 5 LYS HB3 1 1
18 23359 1 1 5 LYS HD2 H 17.302 8.357 -4.968 1.00 . A A . 5 LYS HD2 1 1
18 23360 1 1 5 LYS HD3 H 19.028 8.698 -5.062 1.00 . A A . 5 LYS HD3 1 1
18 23361 1 1 5 LYS HE2 H 18.737 6.340 -4.768 1.00 . A A . 5 LYS HE2 1 1
18 23362 1 1 5 LYS HE3 H 19.404 7.006 -3.281 1.00 . A A . 5 LYS HE3 1 1
18 23363 1 1 5 LYS HG2 H 18.234 10.375 -3.668 1.00 . A A . 5 LYS HG2 1 1
18 23364 1 1 5 LYS HG3 H 18.852 9.175 -2.534 1.00 . A A . 5 LYS HG3 1 1
18 23365 1 1 5 LYS HZ1 H 16.524 6.409 -3.706 1.00 . A A . 5 LYS HZ1 1 1
18 23366 1 1 5 LYS HZ2 H 17.258 6.888 -2.255 1.00 . A A . 5 LYS HZ2 1 1
18 23367 1 1 5 LYS HZ3 H 17.614 5.370 -2.922 1.00 . A A . 5 LYS HZ3 1 1
18 23368 1 1 5 LYS N N 17.543 9.877 -0.377 1.00 . A A . 5 LYS N 1 1
18 23369 1 1 5 LYS NZ N 17.404 6.368 -3.147 1.00 . A A . 5 LYS NZ 1 1
18 23370 1 1 5 LYS O O 14.984 9.616 0.269 1.00 . A A . 5 LYS O 1 1
18 23371 1 1 6 PRO C C 12.339 9.193 -0.677 1.00 . A A . 6 PRO C 1 1
18 23372 1 1 6 PRO CA C 12.749 10.599 -1.109 1.00 . A A . 6 PRO CA 1 1
18 23373 1 1 6 PRO CB C 11.968 11.025 -2.352 1.00 . A A . 6 PRO CB 1 1
18 23374 1 1 6 PRO CD C 14.282 11.409 -2.818 1.00 . A A . 6 PRO CD 1 1
18 23375 1 1 6 PRO CG C 12.895 11.930 -3.081 1.00 . A A . 6 PRO CG 1 1
18 23376 1 1 6 PRO HA H 12.549 11.290 -0.304 1.00 . A A . 6 PRO HA 1 1
18 23377 1 1 6 PRO HB2 H 11.719 10.154 -2.941 1.00 . A A . 6 PRO HB2 1 1
18 23378 1 1 6 PRO HB3 H 11.066 11.540 -2.057 1.00 . A A . 6 PRO HB3 1 1
18 23379 1 1 6 PRO HD2 H 14.592 10.747 -3.613 1.00 . A A . 6 PRO HD2 1 1
18 23380 1 1 6 PRO HD3 H 14.978 12.228 -2.717 1.00 . A A . 6 PRO HD3 1 1
18 23381 1 1 6 PRO HG2 H 12.680 11.901 -4.139 1.00 . A A . 6 PRO HG2 1 1
18 23382 1 1 6 PRO HG3 H 12.798 12.937 -2.704 1.00 . A A . 6 PRO HG3 1 1
18 23383 1 1 6 PRO N N 14.148 10.674 -1.544 1.00 . A A . 6 PRO N 1 1
18 23384 1 1 6 PRO O O 12.281 8.267 -1.490 1.00 . A A . 6 PRO O 1 1
18 23385 1 1 7 ASN C C 10.186 7.556 0.863 1.00 . A A . 7 ASN C 1 1
18 23386 1 1 7 ASN CA C 11.660 7.767 1.167 1.00 . A A . 7 ASN CA 1 1
18 23387 1 1 7 ASN CB C 11.898 7.752 2.677 1.00 . A A . 7 ASN CB 1 1
18 23388 1 1 7 ASN CG C 11.793 6.365 3.274 1.00 . A A . 7 ASN CG 1 1
18 23389 1 1 7 ASN H H 12.196 9.805 1.213 1.00 . A A . 7 ASN H 1 1
18 23390 1 1 7 ASN HA H 12.238 6.982 0.703 1.00 . A A . 7 ASN HA 1 1
18 23391 1 1 7 ASN HB2 H 12.887 8.134 2.880 1.00 . A A . 7 ASN HB2 1 1
18 23392 1 1 7 ASN HB3 H 11.168 8.386 3.156 1.00 . A A . 7 ASN HB3 1 1
18 23393 1 1 7 ASN HD21 H 13.104 6.862 4.674 1.00 . A A . 7 ASN HD21 1 1
18 23394 1 1 7 ASN HD22 H 12.520 5.234 4.731 1.00 . A A . 7 ASN HD22 1 1
18 23395 1 1 7 ASN N N 12.088 9.041 0.613 1.00 . A A . 7 ASN N 1 1
18 23396 1 1 7 ASN ND2 N 12.542 6.136 4.337 1.00 . A A . 7 ASN ND2 1 1
18 23397 1 1 7 ASN O O 9.335 8.301 1.346 1.00 . A A . 7 ASN O 1 1
18 23398 1 1 7 ASN OD1 O 11.051 5.512 2.792 1.00 . A A . 7 ASN OD1 1 1
18 23399 1 1 8 GLN C C 7.938 5.043 0.122 1.00 . A A . 8 GLN C 1 1
18 23400 1 1 8 GLN CA C 8.523 6.344 -0.406 1.00 . A A . 8 GLN CA 1 1
18 23401 1 1 8 GLN CB C 8.457 6.350 -1.934 1.00 . A A . 8 GLN CB 1 1
18 23402 1 1 8 GLN CD C 8.719 7.703 -4.060 1.00 . A A . 8 GLN CD 1 1
18 23403 1 1 8 GLN CG C 8.914 7.656 -2.556 1.00 . A A . 8 GLN CG 1 1
18 23404 1 1 8 GLN H H 10.591 5.938 -0.237 1.00 . A A . 8 GLN H 1 1
18 23405 1 1 8 GLN HA H 7.926 7.163 -0.035 1.00 . A A . 8 GLN HA 1 1
18 23406 1 1 8 GLN HB2 H 9.083 5.556 -2.315 1.00 . A A . 8 GLN HB2 1 1
18 23407 1 1 8 GLN HB3 H 7.435 6.168 -2.239 1.00 . A A . 8 GLN HB3 1 1
18 23408 1 1 8 GLN HE21 H 8.928 5.725 -4.197 1.00 . A A . 8 GLN HE21 1 1
18 23409 1 1 8 GLN HE22 H 8.658 6.565 -5.686 1.00 . A A . 8 GLN HE22 1 1
18 23410 1 1 8 GLN HG2 H 8.352 8.465 -2.114 1.00 . A A . 8 GLN HG2 1 1
18 23411 1 1 8 GLN HG3 H 9.964 7.792 -2.341 1.00 . A A . 8 GLN HG3 1 1
18 23412 1 1 8 GLN N N 9.885 6.554 0.050 1.00 . A A . 8 GLN N 1 1
18 23413 1 1 8 GLN NE2 N 8.771 6.551 -4.712 1.00 . A A . 8 GLN NE2 1 1
18 23414 1 1 8 GLN O O 8.464 3.959 -0.131 1.00 . A A . 8 GLN O 1 1
18 23415 1 1 8 GLN OE1 O 8.518 8.773 -4.633 1.00 . A A . 8 GLN OE1 1 1
18 23416 1 1 9 VAL C C 4.911 3.860 0.261 1.00 . A A . 9 VAL C 1 1
18 23417 1 1 9 VAL CA C 6.051 4.019 1.254 1.00 . A A . 9 VAL CA 1 1
18 23418 1 1 9 VAL CB C 5.484 4.166 2.683 1.00 . A A . 9 VAL CB 1 1
18 23419 1 1 9 VAL CG1 C 4.523 3.034 3.007 1.00 . A A . 9 VAL CG1 1 1
18 23420 1 1 9 VAL CG2 C 6.612 4.205 3.699 1.00 . A A . 9 VAL CG2 1 1
18 23421 1 1 9 VAL H H 6.568 6.064 1.147 1.00 . A A . 9 VAL H 1 1
18 23422 1 1 9 VAL HA H 6.680 3.141 1.218 1.00 . A A . 9 VAL HA 1 1
18 23423 1 1 9 VAL HB H 4.943 5.098 2.742 1.00 . A A . 9 VAL HB 1 1
18 23424 1 1 9 VAL HG11 H 3.700 3.050 2.308 1.00 . A A . 9 VAL HG11 1 1
18 23425 1 1 9 VAL HG12 H 4.148 3.157 4.012 1.00 . A A . 9 VAL HG12 1 1
18 23426 1 1 9 VAL HG13 H 5.043 2.089 2.929 1.00 . A A . 9 VAL HG13 1 1
18 23427 1 1 9 VAL HG21 H 7.178 3.287 3.645 1.00 . A A . 9 VAL HG21 1 1
18 23428 1 1 9 VAL HG22 H 6.198 4.314 4.691 1.00 . A A . 9 VAL HG22 1 1
18 23429 1 1 9 VAL HG23 H 7.261 5.041 3.486 1.00 . A A . 9 VAL HG23 1 1
18 23430 1 1 9 VAL N N 6.849 5.168 0.862 1.00 . A A . 9 VAL N 1 1
18 23431 1 1 9 VAL O O 3.934 4.606 0.295 1.00 . A A . 9 VAL O 1 1
18 23432 1 1 10 THR C C 3.031 1.759 -1.391 1.00 . A A . 10 THR C 1 1
18 23433 1 1 10 THR CA C 4.130 2.750 -1.742 1.00 . A A . 10 THR CA 1 1
18 23434 1 1 10 THR CB C 4.862 2.284 -3.010 1.00 . A A . 10 THR CB 1 1
18 23435 1 1 10 THR CG2 C 3.963 2.393 -4.235 1.00 . A A . 10 THR CG2 1 1
18 23436 1 1 10 THR H H 5.822 2.287 -0.564 1.00 . A A . 10 THR H 1 1
18 23437 1 1 10 THR HA H 3.684 3.713 -1.944 1.00 . A A . 10 THR HA 1 1
18 23438 1 1 10 THR HB H 5.155 1.252 -2.883 1.00 . A A . 10 THR HB 1 1
18 23439 1 1 10 THR HG1 H 6.358 3.384 -2.340 1.00 . A A . 10 THR HG1 1 1
18 23440 1 1 10 THR HG21 H 3.672 3.424 -4.378 1.00 . A A . 10 THR HG21 1 1
18 23441 1 1 10 THR HG22 H 3.081 1.788 -4.088 1.00 . A A . 10 THR HG22 1 1
18 23442 1 1 10 THR HG23 H 4.497 2.046 -5.107 1.00 . A A . 10 THR HG23 1 1
18 23443 1 1 10 THR N N 5.064 2.911 -0.644 1.00 . A A . 10 THR N 1 1
18 23444 1 1 10 THR O O 3.266 0.556 -1.316 1.00 . A A . 10 THR O 1 1
18 23445 1 1 10 THR OG1 O 6.036 3.087 -3.200 1.00 . A A . 10 THR OG1 1 1
18 23446 1 1 11 VAL C C -0.023 1.072 -2.165 1.00 . A A . 11 VAL C 1 1
18 23447 1 1 11 VAL CA C 0.677 1.467 -0.868 1.00 . A A . 11 VAL CA 1 1
18 23448 1 1 11 VAL CB C -0.311 2.225 0.047 1.00 . A A . 11 VAL CB 1 1
18 23449 1 1 11 VAL CG1 C -1.570 1.407 0.299 1.00 . A A . 11 VAL CG1 1 1
18 23450 1 1 11 VAL CG2 C 0.358 2.598 1.362 1.00 . A A . 11 VAL CG2 1 1
18 23451 1 1 11 VAL H H 1.740 3.260 -1.174 1.00 . A A . 11 VAL H 1 1
18 23452 1 1 11 VAL HA H 1.005 0.575 -0.356 1.00 . A A . 11 VAL HA 1 1
18 23453 1 1 11 VAL HB H -0.601 3.138 -0.452 1.00 . A A . 11 VAL HB 1 1
18 23454 1 1 11 VAL HG11 H -1.305 0.477 0.781 1.00 . A A . 11 VAL HG11 1 1
18 23455 1 1 11 VAL HG12 H -2.057 1.199 -0.641 1.00 . A A . 11 VAL HG12 1 1
18 23456 1 1 11 VAL HG13 H -2.239 1.966 0.936 1.00 . A A . 11 VAL HG13 1 1
18 23457 1 1 11 VAL HG21 H 0.684 1.700 1.866 1.00 . A A . 11 VAL HG21 1 1
18 23458 1 1 11 VAL HG22 H -0.346 3.127 1.986 1.00 . A A . 11 VAL HG22 1 1
18 23459 1 1 11 VAL HG23 H 1.211 3.230 1.163 1.00 . A A . 11 VAL HG23 1 1
18 23460 1 1 11 VAL N N 1.842 2.281 -1.156 1.00 . A A . 11 VAL N 1 1
18 23461 1 1 11 VAL O O -0.651 1.904 -2.827 1.00 . A A . 11 VAL O 1 1
18 23462 1 1 12 ASN C C -1.849 -1.358 -3.385 1.00 . A A . 12 ASN C 1 1
18 23463 1 1 12 ASN CA C -0.524 -0.708 -3.739 1.00 . A A . 12 ASN CA 1 1
18 23464 1 1 12 ASN CB C 0.381 -1.727 -4.437 1.00 . A A . 12 ASN CB 1 1
18 23465 1 1 12 ASN CG C 1.590 -1.092 -5.091 1.00 . A A . 12 ASN CG 1 1
18 23466 1 1 12 ASN H H 0.662 -0.794 -1.982 1.00 . A A . 12 ASN H 1 1
18 23467 1 1 12 ASN HA H -0.706 0.122 -4.406 1.00 . A A . 12 ASN HA 1 1
18 23468 1 1 12 ASN HB2 H 0.728 -2.447 -3.712 1.00 . A A . 12 ASN HB2 1 1
18 23469 1 1 12 ASN HB3 H -0.188 -2.238 -5.201 1.00 . A A . 12 ASN HB3 1 1
18 23470 1 1 12 ASN HD21 H 2.680 -2.707 -4.688 1.00 . A A . 12 ASN HD21 1 1
18 23471 1 1 12 ASN HD22 H 3.501 -1.425 -5.515 1.00 . A A . 12 ASN HD22 1 1
18 23472 1 1 12 ASN N N 0.115 -0.188 -2.538 1.00 . A A . 12 ASN N 1 1
18 23473 1 1 12 ASN ND2 N 2.703 -1.811 -5.101 1.00 . A A . 12 ASN ND2 1 1
18 23474 1 1 12 ASN O O -1.943 -2.079 -2.397 1.00 . A A . 12 ASN O 1 1
18 23475 1 1 12 ASN OD1 O 1.529 0.034 -5.587 1.00 . A A . 12 ASN OD1 1 1
18 23476 1 1 13 TYR C C -4.484 -2.770 -4.947 1.00 . A A . 13 TYR C 1 1
18 23477 1 1 13 TYR CA C -4.188 -1.663 -3.943 1.00 . A A . 13 TYR CA 1 1
18 23478 1 1 13 TYR CB C -5.259 -0.576 -4.029 1.00 . A A . 13 TYR CB 1 1
18 23479 1 1 13 TYR CD1 C -5.599 0.273 -1.678 1.00 . A A . 13 TYR CD1 1 1
18 23480 1 1 13 TYR CD2 C -4.566 1.734 -3.252 1.00 . A A . 13 TYR CD2 1 1
18 23481 1 1 13 TYR CE1 C -5.500 1.246 -0.702 1.00 . A A . 13 TYR CE1 1 1
18 23482 1 1 13 TYR CE2 C -4.465 2.714 -2.281 1.00 . A A . 13 TYR CE2 1 1
18 23483 1 1 13 TYR CG C -5.135 0.497 -2.966 1.00 . A A . 13 TYR CG 1 1
18 23484 1 1 13 TYR CZ C -4.934 2.465 -1.009 1.00 . A A . 13 TYR CZ 1 1
18 23485 1 1 13 TYR H H -2.738 -0.504 -4.953 1.00 . A A . 13 TYR H 1 1
18 23486 1 1 13 TYR HA H -4.192 -2.083 -2.948 1.00 . A A . 13 TYR HA 1 1
18 23487 1 1 13 TYR HB2 H -5.194 -0.097 -4.993 1.00 . A A . 13 TYR HB2 1 1
18 23488 1 1 13 TYR HB3 H -6.233 -1.034 -3.926 1.00 . A A . 13 TYR HB3 1 1
18 23489 1 1 13 TYR HD1 H -6.038 -0.684 -1.440 1.00 . A A . 13 TYR HD1 1 1
18 23490 1 1 13 TYR HD2 H -4.199 1.927 -4.248 1.00 . A A . 13 TYR HD2 1 1
18 23491 1 1 13 TYR HE1 H -5.867 1.050 0.294 1.00 . A A . 13 TYR HE1 1 1
18 23492 1 1 13 TYR HE2 H -4.021 3.669 -2.521 1.00 . A A . 13 TYR HE2 1 1
18 23493 1 1 13 TYR HH H -4.566 3.043 0.792 1.00 . A A . 13 TYR HH 1 1
18 23494 1 1 13 TYR N N -2.871 -1.094 -4.183 1.00 . A A . 13 TYR N 1 1
18 23495 1 1 13 TYR O O -4.775 -2.503 -6.114 1.00 . A A . 13 TYR O 1 1
18 23496 1 1 13 TYR OH O -4.843 3.440 -0.040 1.00 . A A . 13 TYR OH 1 1
18 23497 1 1 14 LEU C C -5.979 -5.778 -5.044 1.00 . A A . 14 LEU C 1 1
18 23498 1 1 14 LEU CA C -4.623 -5.163 -5.348 1.00 . A A . 14 LEU CA 1 1
18 23499 1 1 14 LEU CB C -3.536 -6.219 -5.125 1.00 . A A . 14 LEU CB 1 1
18 23500 1 1 14 LEU CD1 C -1.123 -6.815 -4.805 1.00 . A A . 14 LEU CD1 1 1
18 23501 1 1 14 LEU CD2 C -1.759 -5.080 -6.481 1.00 . A A . 14 LEU CD2 1 1
18 23502 1 1 14 LEU CG C -2.098 -5.698 -5.137 1.00 . A A . 14 LEU CG 1 1
18 23503 1 1 14 LEU H H -4.157 -4.156 -3.545 1.00 . A A . 14 LEU H 1 1
18 23504 1 1 14 LEU HA H -4.600 -4.836 -6.376 1.00 . A A . 14 LEU HA 1 1
18 23505 1 1 14 LEU HB2 H -3.717 -6.693 -4.172 1.00 . A A . 14 LEU HB2 1 1
18 23506 1 1 14 LEU HB3 H -3.629 -6.967 -5.900 1.00 . A A . 14 LEU HB3 1 1
18 23507 1 1 14 LEU HD11 H -0.116 -6.426 -4.809 1.00 . A A . 14 LEU HD11 1 1
18 23508 1 1 14 LEU HD12 H -1.209 -7.598 -5.544 1.00 . A A . 14 LEU HD12 1 1
18 23509 1 1 14 LEU HD13 H -1.352 -7.216 -3.828 1.00 . A A . 14 LEU HD13 1 1
18 23510 1 1 14 LEU HD21 H -2.435 -4.261 -6.680 1.00 . A A . 14 LEU HD21 1 1
18 23511 1 1 14 LEU HD22 H -1.858 -5.826 -7.255 1.00 . A A . 14 LEU HD22 1 1
18 23512 1 1 14 LEU HD23 H -0.743 -4.712 -6.461 1.00 . A A . 14 LEU HD23 1 1
18 23513 1 1 14 LEU HG H -2.001 -4.933 -4.383 1.00 . A A . 14 LEU HG 1 1
18 23514 1 1 14 LEU N N -4.390 -4.009 -4.492 1.00 . A A . 14 LEU N 1 1
18 23515 1 1 14 LEU O O -6.533 -5.564 -3.968 1.00 . A A . 14 LEU O 1 1
18 23516 1 1 15 ASP C C -7.373 -8.652 -5.162 1.00 . A A . 15 ASP C 1 1
18 23517 1 1 15 ASP CA C -7.730 -7.305 -5.773 1.00 . A A . 15 ASP CA 1 1
18 23518 1 1 15 ASP CB C -8.480 -7.510 -7.097 1.00 . A A . 15 ASP CB 1 1
18 23519 1 1 15 ASP CG C -9.753 -8.329 -6.940 1.00 . A A . 15 ASP CG 1 1
18 23520 1 1 15 ASP H H -6.064 -6.572 -6.866 1.00 . A A . 15 ASP H 1 1
18 23521 1 1 15 ASP HA H -8.355 -6.757 -5.086 1.00 . A A . 15 ASP HA 1 1
18 23522 1 1 15 ASP HB2 H -8.744 -6.547 -7.506 1.00 . A A . 15 ASP HB2 1 1
18 23523 1 1 15 ASP HB3 H -7.830 -8.023 -7.792 1.00 . A A . 15 ASP HB3 1 1
18 23524 1 1 15 ASP N N -6.504 -6.535 -5.994 1.00 . A A . 15 ASP N 1 1
18 23525 1 1 15 ASP O O -7.716 -8.954 -4.023 1.00 . A A . 15 ASP O 1 1
18 23526 1 1 15 ASP OD1 O -9.665 -9.574 -6.901 1.00 . A A . 15 ASP OD1 1 1
18 23527 1 1 15 ASP OD2 O -10.849 -7.726 -6.890 1.00 . A A . 15 ASP OD2 1 1
18 23528 1 1 16 GLU C C -5.263 -11.287 -6.627 1.00 . A A . 16 GLU C 1 1
18 23529 1 1 16 GLU CA C -6.148 -10.742 -5.521 1.00 . A A . 16 GLU CA 1 1
18 23530 1 1 16 GLU CB C -7.292 -11.723 -5.243 1.00 . A A . 16 GLU CB 1 1
18 23531 1 1 16 GLU CD C -7.440 -14.233 -5.453 1.00 . A A . 16 GLU CD 1 1
18 23532 1 1 16 GLU CG C -6.816 -13.068 -4.719 1.00 . A A . 16 GLU CG 1 1
18 23533 1 1 16 GLU H H -6.450 -9.130 -6.846 1.00 . A A . 16 GLU H 1 1
18 23534 1 1 16 GLU HA H -5.558 -10.608 -4.626 1.00 . A A . 16 GLU HA 1 1
18 23535 1 1 16 GLU HB2 H -7.956 -11.289 -4.508 1.00 . A A . 16 GLU HB2 1 1
18 23536 1 1 16 GLU HB3 H -7.840 -11.890 -6.158 1.00 . A A . 16 GLU HB3 1 1
18 23537 1 1 16 GLU HG2 H -5.744 -13.124 -4.832 1.00 . A A . 16 GLU HG2 1 1
18 23538 1 1 16 GLU HG3 H -7.071 -13.143 -3.670 1.00 . A A . 16 GLU HG3 1 1
18 23539 1 1 16 GLU N N -6.651 -9.439 -5.941 1.00 . A A . 16 GLU N 1 1
18 23540 1 1 16 GLU O O -4.285 -11.994 -6.389 1.00 . A A . 16 GLU O 1 1
18 23541 1 1 16 GLU OE1 O -8.592 -14.603 -5.139 1.00 . A A . 16 GLU OE1 1 1
18 23542 1 1 16 GLU OE2 O -6.777 -14.798 -6.345 1.00 . A A . 16 GLU OE2 1 1
18 23543 1 1 17 ASN C C -3.532 -10.569 -9.154 1.00 . A A . 17 ASN C 1 1
18 23544 1 1 17 ASN CA C -4.888 -11.271 -9.054 1.00 . A A . 17 ASN CA 1 1
18 23545 1 1 17 ASN CB C -5.734 -10.909 -10.278 1.00 . A A . 17 ASN CB 1 1
18 23546 1 1 17 ASN CG C -6.305 -9.499 -10.192 1.00 . A A . 17 ASN CG 1 1
18 23547 1 1 17 ASN H H -6.426 -10.354 -7.938 1.00 . A A . 17 ASN H 1 1
18 23548 1 1 17 ASN HA H -4.732 -12.338 -9.041 1.00 . A A . 17 ASN HA 1 1
18 23549 1 1 17 ASN HB2 H -5.122 -10.975 -11.165 1.00 . A A . 17 ASN HB2 1 1
18 23550 1 1 17 ASN HB3 H -6.555 -11.604 -10.359 1.00 . A A . 17 ASN HB3 1 1
18 23551 1 1 17 ASN HD21 H -7.814 -10.021 -11.373 1.00 . A A . 17 ASN HD21 1 1
18 23552 1 1 17 ASN HD22 H -7.814 -8.379 -10.817 1.00 . A A . 17 ASN HD22 1 1
18 23553 1 1 17 ASN N N -5.617 -10.901 -7.844 1.00 . A A . 17 ASN N 1 1
18 23554 1 1 17 ASN ND2 N -7.420 -9.274 -10.861 1.00 . A A . 17 ASN ND2 1 1
18 23555 1 1 17 ASN O O -2.859 -10.661 -10.181 1.00 . A A . 17 ASN O 1 1
18 23556 1 1 17 ASN OD1 O -5.747 -8.622 -9.529 1.00 . A A . 17 ASN OD1 1 1
18 23557 1 1 18 ASN C C -1.894 -7.945 -9.028 1.00 . A A . 18 ASN C 1 1
18 23558 1 1 18 ASN CA C -1.880 -9.119 -8.041 1.00 . A A . 18 ASN CA 1 1
18 23559 1 1 18 ASN CB C -0.690 -10.061 -8.311 1.00 . A A . 18 ASN CB 1 1
18 23560 1 1 18 ASN CG C 0.666 -9.405 -8.091 1.00 . A A . 18 ASN CG 1 1
18 23561 1 1 18 ASN H H -3.738 -9.834 -7.310 1.00 . A A . 18 ASN H 1 1
18 23562 1 1 18 ASN HA H -1.783 -8.718 -7.043 1.00 . A A . 18 ASN HA 1 1
18 23563 1 1 18 ASN HB2 H -0.760 -10.914 -7.654 1.00 . A A . 18 ASN HB2 1 1
18 23564 1 1 18 ASN HB3 H -0.739 -10.401 -9.336 1.00 . A A . 18 ASN HB3 1 1
18 23565 1 1 18 ASN HD21 H 1.480 -10.600 -9.453 1.00 . A A . 18 ASN HD21 1 1
18 23566 1 1 18 ASN HD22 H 2.555 -9.461 -8.716 1.00 . A A . 18 ASN HD22 1 1
18 23567 1 1 18 ASN N N -3.150 -9.856 -8.092 1.00 . A A . 18 ASN N 1 1
18 23568 1 1 18 ASN ND2 N 1.666 -9.870 -8.825 1.00 . A A . 18 ASN ND2 1 1
18 23569 1 1 18 ASN O O -0.859 -7.352 -9.333 1.00 . A A . 18 ASN O 1 1
18 23570 1 1 18 ASN OD1 O 0.818 -8.503 -7.265 1.00 . A A . 18 ASN OD1 1 1
18 23571 1 1 19 THR C C -3.722 -5.256 -9.557 1.00 . A A . 19 THR C 1 1
18 23572 1 1 19 THR CA C -3.245 -6.451 -10.379 1.00 . A A . 19 THR CA 1 1
18 23573 1 1 19 THR CB C -4.257 -6.742 -11.506 1.00 . A A . 19 THR CB 1 1
18 23574 1 1 19 THR CG2 C -4.294 -5.603 -12.517 1.00 . A A . 19 THR CG2 1 1
18 23575 1 1 19 THR H H -3.861 -8.155 -9.297 1.00 . A A . 19 THR H 1 1
18 23576 1 1 19 THR HA H -2.289 -6.218 -10.823 1.00 . A A . 19 THR HA 1 1
18 23577 1 1 19 THR HB H -5.240 -6.849 -11.069 1.00 . A A . 19 THR HB 1 1
18 23578 1 1 19 THR HG1 H -2.942 -7.992 -12.302 1.00 . A A . 19 THR HG1 1 1
18 23579 1 1 19 THR HG21 H -4.568 -4.687 -12.017 1.00 . A A . 19 THR HG21 1 1
18 23580 1 1 19 THR HG22 H -5.019 -5.826 -13.284 1.00 . A A . 19 THR HG22 1 1
18 23581 1 1 19 THR HG23 H -3.318 -5.490 -12.966 1.00 . A A . 19 THR HG23 1 1
18 23582 1 1 19 THR N N -3.077 -7.606 -9.516 1.00 . A A . 19 THR N 1 1
18 23583 1 1 19 THR O O -4.687 -5.363 -8.796 1.00 . A A . 19 THR O 1 1
18 23584 1 1 19 THR OG1 O -3.905 -7.963 -12.173 1.00 . A A . 19 THR OG1 1 1
18 23585 1 1 20 SER C C -4.672 -2.334 -9.516 1.00 . A A . 20 SER C 1 1
18 23586 1 1 20 SER CA C -3.382 -2.928 -8.959 1.00 . A A . 20 SER CA 1 1
18 23587 1 1 20 SER CB C -2.241 -1.912 -9.037 1.00 . A A . 20 SER CB 1 1
18 23588 1 1 20 SER H H -2.252 -4.117 -10.289 1.00 . A A . 20 SER H 1 1
18 23589 1 1 20 SER HA H -3.542 -3.200 -7.926 1.00 . A A . 20 SER HA 1 1
18 23590 1 1 20 SER HB2 H -2.105 -1.605 -10.064 1.00 . A A . 20 SER HB2 1 1
18 23591 1 1 20 SER HB3 H -2.484 -1.051 -8.432 1.00 . A A . 20 SER HB3 1 1
18 23592 1 1 20 SER HG H -0.907 -3.359 -8.948 1.00 . A A . 20 SER HG 1 1
18 23593 1 1 20 SER N N -3.026 -4.135 -9.686 1.00 . A A . 20 SER N 1 1
18 23594 1 1 20 SER O O -4.699 -1.809 -10.630 1.00 . A A . 20 SER O 1 1
18 23595 1 1 20 SER OG O -1.024 -2.477 -8.564 1.00 . A A . 20 SER OG 1 1
18 23596 1 1 21 ILE C C -7.220 -0.474 -8.870 1.00 . A A . 21 ILE C 1 1
18 23597 1 1 21 ILE CA C -7.051 -1.958 -9.173 1.00 . A A . 21 ILE CA 1 1
18 23598 1 1 21 ILE CB C -8.195 -2.756 -8.510 1.00 . A A . 21 ILE CB 1 1
18 23599 1 1 21 ILE CD1 C -9.177 -3.456 -6.259 1.00 . A A . 21 ILE CD1 1 1
18 23600 1 1 21 ILE CG1 C -8.074 -2.712 -6.982 1.00 . A A . 21 ILE CG1 1 1
18 23601 1 1 21 ILE CG2 C -8.188 -4.195 -9.008 1.00 . A A . 21 ILE CG2 1 1
18 23602 1 1 21 ILE H H -5.652 -2.838 -7.848 1.00 . A A . 21 ILE H 1 1
18 23603 1 1 21 ILE HA H -7.115 -2.102 -10.242 1.00 . A A . 21 ILE HA 1 1
18 23604 1 1 21 ILE HB H -9.131 -2.306 -8.803 1.00 . A A . 21 ILE HB 1 1
18 23605 1 1 21 ILE HD11 H -9.018 -3.390 -5.193 1.00 . A A . 21 ILE HD11 1 1
18 23606 1 1 21 ILE HD12 H -9.168 -4.493 -6.559 1.00 . A A . 21 ILE HD12 1 1
18 23607 1 1 21 ILE HD13 H -10.131 -3.018 -6.508 1.00 . A A . 21 ILE HD13 1 1
18 23608 1 1 21 ILE HG12 H -7.132 -3.152 -6.690 1.00 . A A . 21 ILE HG12 1 1
18 23609 1 1 21 ILE HG13 H -8.100 -1.682 -6.656 1.00 . A A . 21 ILE HG13 1 1
18 23610 1 1 21 ILE HG21 H -7.249 -4.661 -8.748 1.00 . A A . 21 ILE HG21 1 1
18 23611 1 1 21 ILE HG22 H -8.308 -4.205 -10.081 1.00 . A A . 21 ILE HG22 1 1
18 23612 1 1 21 ILE HG23 H -8.999 -4.739 -8.550 1.00 . A A . 21 ILE HG23 1 1
18 23613 1 1 21 ILE N N -5.743 -2.435 -8.741 1.00 . A A . 21 ILE N 1 1
18 23614 1 1 21 ILE O O -8.136 0.174 -9.376 1.00 . A A . 21 ILE O 1 1
18 23615 1 1 22 ALA C C -4.942 2.041 -7.766 1.00 . A A . 22 ALA C 1 1
18 23616 1 1 22 ALA CA C -6.353 1.468 -7.704 1.00 . A A . 22 ALA CA 1 1
18 23617 1 1 22 ALA CB C -6.962 1.667 -6.323 1.00 . A A . 22 ALA CB 1 1
18 23618 1 1 22 ALA H H -5.628 -0.513 -7.669 1.00 . A A . 22 ALA H 1 1
18 23619 1 1 22 ALA HA H -6.974 1.979 -8.427 1.00 . A A . 22 ALA HA 1 1
18 23620 1 1 22 ALA HB1 H -6.334 1.196 -5.582 1.00 . A A . 22 ALA HB1 1 1
18 23621 1 1 22 ALA HB2 H -7.946 1.225 -6.296 1.00 . A A . 22 ALA HB2 1 1
18 23622 1 1 22 ALA HB3 H -7.034 2.723 -6.113 1.00 . A A . 22 ALA HB3 1 1
18 23623 1 1 22 ALA N N -6.329 0.058 -8.049 1.00 . A A . 22 ALA N 1 1
18 23624 1 1 22 ALA O O -3.968 1.299 -7.621 1.00 . A A . 22 ALA O 1 1
18 23625 1 1 23 PRO C C -2.662 3.856 -6.851 1.00 . A A . 23 PRO C 1 1
18 23626 1 1 23 PRO CA C -3.515 4.032 -8.102 1.00 . A A . 23 PRO CA 1 1
18 23627 1 1 23 PRO CB C -3.878 5.512 -8.286 1.00 . A A . 23 PRO CB 1 1
18 23628 1 1 23 PRO CD C -5.927 4.301 -8.191 1.00 . A A . 23 PRO CD 1 1
18 23629 1 1 23 PRO CG C -5.302 5.620 -7.858 1.00 . A A . 23 PRO CG 1 1
18 23630 1 1 23 PRO HA H -2.959 3.688 -8.962 1.00 . A A . 23 PRO HA 1 1
18 23631 1 1 23 PRO HB2 H -3.233 6.122 -7.669 1.00 . A A . 23 PRO HB2 1 1
18 23632 1 1 23 PRO HB3 H -3.759 5.789 -9.322 1.00 . A A . 23 PRO HB3 1 1
18 23633 1 1 23 PRO HD2 H -6.740 4.083 -7.513 1.00 . A A . 23 PRO HD2 1 1
18 23634 1 1 23 PRO HD3 H -6.272 4.291 -9.214 1.00 . A A . 23 PRO HD3 1 1
18 23635 1 1 23 PRO HG2 H -5.352 5.803 -6.794 1.00 . A A . 23 PRO HG2 1 1
18 23636 1 1 23 PRO HG3 H -5.791 6.414 -8.400 1.00 . A A . 23 PRO HG3 1 1
18 23637 1 1 23 PRO N N -4.815 3.359 -8.000 1.00 . A A . 23 PRO N 1 1
18 23638 1 1 23 PRO O O -3.169 3.909 -5.726 1.00 . A A . 23 PRO O 1 1
18 23639 1 1 24 SER C C -0.385 4.729 -5.080 1.00 . A A . 24 SER C 1 1
18 23640 1 1 24 SER CA C -0.428 3.483 -5.962 1.00 . A A . 24 SER CA 1 1
18 23641 1 1 24 SER CB C 0.963 3.188 -6.522 1.00 . A A . 24 SER CB 1 1
18 23642 1 1 24 SER H H -1.033 3.618 -7.978 1.00 . A A . 24 SER H 1 1
18 23643 1 1 24 SER HA H -0.755 2.644 -5.369 1.00 . A A . 24 SER HA 1 1
18 23644 1 1 24 SER HB2 H 1.335 4.060 -7.041 1.00 . A A . 24 SER HB2 1 1
18 23645 1 1 24 SER HB3 H 1.632 2.941 -5.709 1.00 . A A . 24 SER HB3 1 1
18 23646 1 1 24 SER HG H 1.135 1.283 -6.951 1.00 . A A . 24 SER HG 1 1
18 23647 1 1 24 SER N N -1.368 3.656 -7.057 1.00 . A A . 24 SER N 1 1
18 23648 1 1 24 SER O O -0.159 5.843 -5.563 1.00 . A A . 24 SER O 1 1
18 23649 1 1 24 SER OG O 0.921 2.098 -7.427 1.00 . A A . 24 SER OG 1 1
18 23650 1 1 25 LEU C C 0.780 5.595 -2.119 1.00 . A A . 25 LEU C 1 1
18 23651 1 1 25 LEU CA C -0.561 5.633 -2.838 1.00 . A A . 25 LEU CA 1 1
18 23652 1 1 25 LEU CB C -1.707 5.506 -1.829 1.00 . A A . 25 LEU CB 1 1
18 23653 1 1 25 LEU CD1 C -2.012 7.952 -1.390 1.00 . A A . 25 LEU CD1 1 1
18 23654 1 1 25 LEU CD2 C -2.858 6.274 0.257 1.00 . A A . 25 LEU CD2 1 1
18 23655 1 1 25 LEU CG C -1.770 6.593 -0.755 1.00 . A A . 25 LEU CG 1 1
18 23656 1 1 25 LEU H H -0.844 3.635 -3.473 1.00 . A A . 25 LEU H 1 1
18 23657 1 1 25 LEU HA H -0.654 6.564 -3.376 1.00 . A A . 25 LEU HA 1 1
18 23658 1 1 25 LEU HB2 H -2.639 5.517 -2.375 1.00 . A A . 25 LEU HB2 1 1
18 23659 1 1 25 LEU HB3 H -1.613 4.551 -1.333 1.00 . A A . 25 LEU HB3 1 1
18 23660 1 1 25 LEU HD11 H -1.210 8.175 -2.076 1.00 . A A . 25 LEU HD11 1 1
18 23661 1 1 25 LEU HD12 H -2.049 8.706 -0.619 1.00 . A A . 25 LEU HD12 1 1
18 23662 1 1 25 LEU HD13 H -2.950 7.935 -1.924 1.00 . A A . 25 LEU HD13 1 1
18 23663 1 1 25 LEU HD21 H -2.639 5.330 0.737 1.00 . A A . 25 LEU HD21 1 1
18 23664 1 1 25 LEU HD22 H -3.811 6.209 -0.247 1.00 . A A . 25 LEU HD22 1 1
18 23665 1 1 25 LEU HD23 H -2.898 7.055 1.003 1.00 . A A . 25 LEU HD23 1 1
18 23666 1 1 25 LEU HG H -0.824 6.633 -0.234 1.00 . A A . 25 LEU HG 1 1
18 23667 1 1 25 LEU N N -0.625 4.541 -3.793 1.00 . A A . 25 LEU N 1 1
18 23668 1 1 25 LEU O O 1.003 4.747 -1.267 1.00 . A A . 25 LEU O 1 1
18 23669 1 1 26 TYR C C 3.268 7.727 -1.029 1.00 . A A . 26 TYR C 1 1
18 23670 1 1 26 TYR CA C 3.004 6.488 -1.874 1.00 . A A . 26 TYR CA 1 1
18 23671 1 1 26 TYR CB C 4.082 6.309 -2.957 1.00 . A A . 26 TYR CB 1 1
18 23672 1 1 26 TYR CD1 C 3.214 6.885 -5.259 1.00 . A A . 26 TYR CD1 1 1
18 23673 1 1 26 TYR CD2 C 4.623 8.464 -4.162 1.00 . A A . 26 TYR CD2 1 1
18 23674 1 1 26 TYR CE1 C 3.117 7.722 -6.353 1.00 . A A . 26 TYR CE1 1 1
18 23675 1 1 26 TYR CE2 C 4.535 9.306 -5.253 1.00 . A A . 26 TYR CE2 1 1
18 23676 1 1 26 TYR CG C 3.966 7.242 -4.145 1.00 . A A . 26 TYR CG 1 1
18 23677 1 1 26 TYR CZ C 3.779 8.931 -6.347 1.00 . A A . 26 TYR CZ 1 1
18 23678 1 1 26 TYR H H 1.423 7.222 -3.088 1.00 . A A . 26 TYR H 1 1
18 23679 1 1 26 TYR HA H 3.044 5.631 -1.217 1.00 . A A . 26 TYR HA 1 1
18 23680 1 1 26 TYR HB2 H 5.050 6.472 -2.514 1.00 . A A . 26 TYR HB2 1 1
18 23681 1 1 26 TYR HB3 H 4.034 5.296 -3.330 1.00 . A A . 26 TYR HB3 1 1
18 23682 1 1 26 TYR HD1 H 2.694 5.938 -5.260 1.00 . A A . 26 TYR HD1 1 1
18 23683 1 1 26 TYR HD2 H 5.212 8.756 -3.304 1.00 . A A . 26 TYR HD2 1 1
18 23684 1 1 26 TYR HE1 H 2.525 7.428 -7.208 1.00 . A A . 26 TYR HE1 1 1
18 23685 1 1 26 TYR HE2 H 5.056 10.255 -5.248 1.00 . A A . 26 TYR HE2 1 1
18 23686 1 1 26 TYR HH H 2.768 9.869 -7.700 1.00 . A A . 26 TYR HH 1 1
18 23687 1 1 26 TYR N N 1.669 6.510 -2.452 1.00 . A A . 26 TYR N 1 1
18 23688 1 1 26 TYR O O 3.107 8.861 -1.486 1.00 . A A . 26 TYR O 1 1
18 23689 1 1 26 TYR OH O 3.695 9.766 -7.438 1.00 . A A . 26 TYR OH 1 1
18 23690 1 1 27 LEU C C 5.467 8.847 1.101 1.00 . A A . 27 LEU C 1 1
18 23691 1 1 27 LEU CA C 3.974 8.565 1.140 1.00 . A A . 27 LEU CA 1 1
18 23692 1 1 27 LEU CB C 3.564 8.189 2.568 1.00 . A A . 27 LEU CB 1 1
18 23693 1 1 27 LEU CD1 C 1.825 7.426 4.200 1.00 . A A . 27 LEU CD1 1 1
18 23694 1 1 27 LEU CD2 C 1.189 8.970 2.335 1.00 . A A . 27 LEU CD2 1 1
18 23695 1 1 27 LEU CG C 2.093 7.819 2.755 1.00 . A A . 27 LEU CG 1 1
18 23696 1 1 27 LEU H H 3.721 6.561 0.522 1.00 . A A . 27 LEU H 1 1
18 23697 1 1 27 LEU HA H 3.436 9.450 0.834 1.00 . A A . 27 LEU HA 1 1
18 23698 1 1 27 LEU HB2 H 4.166 7.348 2.878 1.00 . A A . 27 LEU HB2 1 1
18 23699 1 1 27 LEU HB3 H 3.786 9.026 3.215 1.00 . A A . 27 LEU HB3 1 1
18 23700 1 1 27 LEU HD11 H 2.052 8.260 4.848 1.00 . A A . 27 LEU HD11 1 1
18 23701 1 1 27 LEU HD12 H 2.448 6.585 4.465 1.00 . A A . 27 LEU HD12 1 1
18 23702 1 1 27 LEU HD13 H 0.786 7.155 4.312 1.00 . A A . 27 LEU HD13 1 1
18 23703 1 1 27 LEU HD21 H 0.157 8.684 2.471 1.00 . A A . 27 LEU HD21 1 1
18 23704 1 1 27 LEU HD22 H 1.364 9.204 1.295 1.00 . A A . 27 LEU HD22 1 1
18 23705 1 1 27 LEU HD23 H 1.405 9.838 2.940 1.00 . A A . 27 LEU HD23 1 1
18 23706 1 1 27 LEU HG H 1.866 6.968 2.132 1.00 . A A . 27 LEU HG 1 1
18 23707 1 1 27 LEU N N 3.649 7.492 0.216 1.00 . A A . 27 LEU N 1 1
18 23708 1 1 27 LEU O O 6.253 8.002 0.676 1.00 . A A . 27 LEU O 1 1
18 23709 1 1 28 SER C C 7.550 11.080 2.945 1.00 . A A . 28 SER C 1 1
18 23710 1 1 28 SER CA C 7.257 10.393 1.617 1.00 . A A . 28 SER CA 1 1
18 23711 1 1 28 SER CB C 7.634 11.298 0.445 1.00 . A A . 28 SER CB 1 1
18 23712 1 1 28 SER H H 5.179 10.681 1.825 1.00 . A A . 28 SER H 1 1
18 23713 1 1 28 SER HA H 7.837 9.485 1.562 1.00 . A A . 28 SER HA 1 1
18 23714 1 1 28 SER HB2 H 7.042 12.201 0.483 1.00 . A A . 28 SER HB2 1 1
18 23715 1 1 28 SER HB3 H 8.682 11.552 0.511 1.00 . A A . 28 SER HB3 1 1
18 23716 1 1 28 SER HG H 7.223 9.710 -0.630 1.00 . A A . 28 SER HG 1 1
18 23717 1 1 28 SER N N 5.854 10.031 1.542 1.00 . A A . 28 SER N 1 1
18 23718 1 1 28 SER O O 6.970 12.120 3.256 1.00 . A A . 28 SER O 1 1
18 23719 1 1 28 SER OG O 7.397 10.645 -0.794 1.00 . A A . 28 SER OG 1 1
18 23720 1 1 29 GLY C C 10.240 10.880 5.343 1.00 . A A . 29 GLY C 1 1
18 23721 1 1 29 GLY CA C 8.769 11.025 5.028 1.00 . A A . 29 GLY CA 1 1
18 23722 1 1 29 GLY H H 8.883 9.666 3.414 1.00 . A A . 29 GLY H 1 1
18 23723 1 1 29 GLY HA2 H 8.507 12.072 5.049 1.00 . A A . 29 GLY HA2 1 1
18 23724 1 1 29 GLY HA3 H 8.197 10.503 5.781 1.00 . A A . 29 GLY HA3 1 1
18 23725 1 1 29 GLY N N 8.438 10.482 3.728 1.00 . A A . 29 GLY N 1 1
18 23726 1 1 29 GLY O O 11.031 10.505 4.473 1.00 . A A . 29 GLY O 1 1
18 23727 1 1 30 LEU C C 12.319 9.763 7.639 1.00 . A A . 30 LEU C 1 1
18 23728 1 1 30 LEU CA C 12.001 11.106 6.993 1.00 . A A . 30 LEU CA 1 1
18 23729 1 1 30 LEU CB C 12.317 12.248 7.959 1.00 . A A . 30 LEU CB 1 1
18 23730 1 1 30 LEU CD1 C 12.454 14.707 8.424 1.00 . A A . 30 LEU CD1 1 1
18 23731 1 1 30 LEU CD2 C 12.973 13.842 6.137 1.00 . A A . 30 LEU CD2 1 1
18 23732 1 1 30 LEU CG C 12.120 13.652 7.382 1.00 . A A . 30 LEU CG 1 1
18 23733 1 1 30 LEU H H 9.919 11.432 7.239 1.00 . A A . 30 LEU H 1 1
18 23734 1 1 30 LEU HA H 12.613 11.218 6.110 1.00 . A A . 30 LEU HA 1 1
18 23735 1 1 30 LEU HB2 H 11.680 12.144 8.826 1.00 . A A . 30 LEU HB2 1 1
18 23736 1 1 30 LEU HB3 H 13.345 12.154 8.273 1.00 . A A . 30 LEU HB3 1 1
18 23737 1 1 30 LEU HD11 H 11.828 14.567 9.292 1.00 . A A . 30 LEU HD11 1 1
18 23738 1 1 30 LEU HD12 H 12.283 15.689 8.010 1.00 . A A . 30 LEU HD12 1 1
18 23739 1 1 30 LEU HD13 H 13.492 14.612 8.711 1.00 . A A . 30 LEU HD13 1 1
18 23740 1 1 30 LEU HD21 H 12.806 14.828 5.731 1.00 . A A . 30 LEU HD21 1 1
18 23741 1 1 30 LEU HD22 H 12.704 13.098 5.400 1.00 . A A . 30 LEU HD22 1 1
18 23742 1 1 30 LEU HD23 H 14.016 13.731 6.395 1.00 . A A . 30 LEU HD23 1 1
18 23743 1 1 30 LEU HG H 11.082 13.779 7.102 1.00 . A A . 30 LEU HG 1 1
18 23744 1 1 30 LEU N N 10.608 11.171 6.579 1.00 . A A . 30 LEU N 1 1
18 23745 1 1 30 LEU O O 11.420 8.985 7.949 1.00 . A A . 30 LEU O 1 1
18 23746 1 1 31 PHE C C 13.561 8.093 9.861 1.00 . A A . 31 PHE C 1 1
18 23747 1 1 31 PHE CA C 14.043 8.237 8.418 1.00 . A A . 31 PHE CA 1 1
18 23748 1 1 31 PHE CB C 15.572 8.125 8.355 1.00 . A A . 31 PHE CB 1 1
18 23749 1 1 31 PHE CD1 C 15.705 5.642 8.716 1.00 . A A . 31 PHE CD1 1 1
18 23750 1 1 31 PHE CD2 C 17.059 7.060 10.073 1.00 . A A . 31 PHE CD2 1 1
18 23751 1 1 31 PHE CE1 C 16.206 4.533 9.369 1.00 . A A . 31 PHE CE1 1 1
18 23752 1 1 31 PHE CE2 C 17.566 5.955 10.729 1.00 . A A . 31 PHE CE2 1 1
18 23753 1 1 31 PHE CG C 16.123 6.917 9.062 1.00 . A A . 31 PHE CG 1 1
18 23754 1 1 31 PHE CZ C 17.141 4.688 10.375 1.00 . A A . 31 PHE CZ 1 1
18 23755 1 1 31 PHE H H 14.272 10.173 7.596 1.00 . A A . 31 PHE H 1 1
18 23756 1 1 31 PHE HA H 13.612 7.439 7.832 1.00 . A A . 31 PHE HA 1 1
18 23757 1 1 31 PHE HB2 H 15.879 8.072 7.322 1.00 . A A . 31 PHE HB2 1 1
18 23758 1 1 31 PHE HB3 H 16.008 9.004 8.809 1.00 . A A . 31 PHE HB3 1 1
18 23759 1 1 31 PHE HD1 H 14.975 5.520 7.928 1.00 . A A . 31 PHE HD1 1 1
18 23760 1 1 31 PHE HD2 H 17.392 8.049 10.351 1.00 . A A . 31 PHE HD2 1 1
18 23761 1 1 31 PHE HE1 H 15.873 3.544 9.088 1.00 . A A . 31 PHE HE1 1 1
18 23762 1 1 31 PHE HE2 H 18.295 6.080 11.515 1.00 . A A . 31 PHE HE2 1 1
18 23763 1 1 31 PHE HZ H 17.534 3.822 10.887 1.00 . A A . 31 PHE HZ 1 1
18 23764 1 1 31 PHE N N 13.602 9.499 7.839 1.00 . A A . 31 PHE N 1 1
18 23765 1 1 31 PHE O O 13.675 9.027 10.654 1.00 . A A . 31 PHE O 1 1
18 23766 1 1 32 ASN C C 11.352 7.460 11.928 1.00 . A A . 32 ASN C 1 1
18 23767 1 1 32 ASN CA C 12.551 6.593 11.528 1.00 . A A . 32 ASN CA 1 1
18 23768 1 1 32 ASN CB C 13.706 6.747 12.532 1.00 . A A . 32 ASN CB 1 1
18 23769 1 1 32 ASN CG C 13.390 6.164 13.900 1.00 . A A . 32 ASN CG 1 1
18 23770 1 1 32 ASN H H 12.895 6.247 9.464 1.00 . A A . 32 ASN H 1 1
18 23771 1 1 32 ASN HA H 12.234 5.558 11.520 1.00 . A A . 32 ASN HA 1 1
18 23772 1 1 32 ASN HB2 H 14.579 6.245 12.144 1.00 . A A . 32 ASN HB2 1 1
18 23773 1 1 32 ASN HB3 H 13.928 7.797 12.653 1.00 . A A . 32 ASN HB3 1 1
18 23774 1 1 32 ASN HD21 H 14.650 7.440 14.758 1.00 . A A . 32 ASN HD21 1 1
18 23775 1 1 32 ASN HD22 H 13.833 6.350 15.826 1.00 . A A . 32 ASN HD22 1 1
18 23776 1 1 32 ASN N N 13.006 6.921 10.174 1.00 . A A . 32 ASN N 1 1
18 23777 1 1 32 ASN ND2 N 14.019 6.703 14.932 1.00 . A A . 32 ASN ND2 1 1
18 23778 1 1 32 ASN O O 11.008 7.574 13.104 1.00 . A A . 32 ASN O 1 1
18 23779 1 1 32 ASN OD1 O 12.603 5.225 14.027 1.00 . A A . 32 ASN OD1 1 1
18 23780 1 1 33 GLU C C 8.282 7.922 11.079 1.00 . A A . 33 GLU C 1 1
18 23781 1 1 33 GLU CA C 9.500 8.837 11.168 1.00 . A A . 33 GLU CA 1 1
18 23782 1 1 33 GLU CB C 9.418 9.983 10.153 1.00 . A A . 33 GLU CB 1 1
18 23783 1 1 33 GLU CD C 8.307 12.150 9.506 1.00 . A A . 33 GLU CD 1 1
18 23784 1 1 33 GLU CG C 8.183 10.857 10.286 1.00 . A A . 33 GLU CG 1 1
18 23785 1 1 33 GLU H H 11.048 7.972 10.020 1.00 . A A . 33 GLU H 1 1
18 23786 1 1 33 GLU HA H 9.556 9.248 12.166 1.00 . A A . 33 GLU HA 1 1
18 23787 1 1 33 GLU HB2 H 10.287 10.613 10.274 1.00 . A A . 33 GLU HB2 1 1
18 23788 1 1 33 GLU HB3 H 9.428 9.565 9.157 1.00 . A A . 33 GLU HB3 1 1
18 23789 1 1 33 GLU HG2 H 7.328 10.309 9.917 1.00 . A A . 33 GLU HG2 1 1
18 23790 1 1 33 GLU HG3 H 8.036 11.094 11.330 1.00 . A A . 33 GLU HG3 1 1
18 23791 1 1 33 GLU N N 10.706 8.057 10.935 1.00 . A A . 33 GLU N 1 1
18 23792 1 1 33 GLU O O 8.244 7.012 10.251 1.00 . A A . 33 GLU O 1 1
18 23793 1 1 33 GLU OE1 O 8.544 12.099 8.283 1.00 . A A . 33 GLU OE1 1 1
18 23794 1 1 33 GLU OE2 O 8.189 13.233 10.127 1.00 . A A . 33 GLU OE2 1 1
18 23795 1 1 34 ALA C C 5.158 7.520 10.899 1.00 . A A . 34 ALA C 1 1
18 23796 1 1 34 ALA CA C 6.148 7.261 12.031 1.00 . A A . 34 ALA CA 1 1
18 23797 1 1 34 ALA CB C 5.464 7.418 13.380 1.00 . A A . 34 ALA CB 1 1
18 23798 1 1 34 ALA H H 7.358 8.922 12.544 1.00 . A A . 34 ALA H 1 1
18 23799 1 1 34 ALA HA H 6.501 6.243 11.954 1.00 . A A . 34 ALA HA 1 1
18 23800 1 1 34 ALA HB1 H 6.178 7.235 14.170 1.00 . A A . 34 ALA HB1 1 1
18 23801 1 1 34 ALA HB2 H 4.653 6.708 13.456 1.00 . A A . 34 ALA HB2 1 1
18 23802 1 1 34 ALA HB3 H 5.074 8.420 13.472 1.00 . A A . 34 ALA HB3 1 1
18 23803 1 1 34 ALA N N 7.306 8.142 11.947 1.00 . A A . 34 ALA N 1 1
18 23804 1 1 34 ALA O O 4.779 8.661 10.635 1.00 . A A . 34 ALA O 1 1
18 23805 1 1 35 TYR C C 2.619 5.576 9.399 1.00 . A A . 35 TYR C 1 1
18 23806 1 1 35 TYR CA C 3.771 6.542 9.159 1.00 . A A . 35 TYR CA 1 1
18 23807 1 1 35 TYR CB C 4.430 6.224 7.809 1.00 . A A . 35 TYR CB 1 1
18 23808 1 1 35 TYR CD1 C 5.911 4.212 8.177 1.00 . A A . 35 TYR CD1 1 1
18 23809 1 1 35 TYR CD2 C 3.922 3.921 6.900 1.00 . A A . 35 TYR CD2 1 1
18 23810 1 1 35 TYR CE1 C 6.208 2.872 8.021 1.00 . A A . 35 TYR CE1 1 1
18 23811 1 1 35 TYR CE2 C 4.212 2.581 6.743 1.00 . A A . 35 TYR CE2 1 1
18 23812 1 1 35 TYR CG C 4.765 4.760 7.621 1.00 . A A . 35 TYR CG 1 1
18 23813 1 1 35 TYR CZ C 5.356 2.063 7.305 1.00 . A A . 35 TYR CZ 1 1
18 23814 1 1 35 TYR H H 5.082 5.563 10.500 1.00 . A A . 35 TYR H 1 1
18 23815 1 1 35 TYR HA H 3.388 7.550 9.137 1.00 . A A . 35 TYR HA 1 1
18 23816 1 1 35 TYR HB2 H 3.761 6.514 7.012 1.00 . A A . 35 TYR HB2 1 1
18 23817 1 1 35 TYR HB3 H 5.347 6.788 7.725 1.00 . A A . 35 TYR HB3 1 1
18 23818 1 1 35 TYR HD1 H 6.578 4.848 8.739 1.00 . A A . 35 TYR HD1 1 1
18 23819 1 1 35 TYR HD2 H 3.025 4.332 6.460 1.00 . A A . 35 TYR HD2 1 1
18 23820 1 1 35 TYR HE1 H 7.107 2.465 8.461 1.00 . A A . 35 TYR HE1 1 1
18 23821 1 1 35 TYR HE2 H 3.543 1.945 6.179 1.00 . A A . 35 TYR HE2 1 1
18 23822 1 1 35 TYR HH H 5.764 0.530 6.220 1.00 . A A . 35 TYR HH 1 1
18 23823 1 1 35 TYR N N 4.738 6.448 10.242 1.00 . A A . 35 TYR N 1 1
18 23824 1 1 35 TYR O O 2.776 4.568 10.094 1.00 . A A . 35 TYR O 1 1
18 23825 1 1 35 TYR OH O 5.647 0.728 7.158 1.00 . A A . 35 TYR OH 1 1
18 23826 1 1 36 ASN C C -0.214 4.757 7.473 1.00 . A A . 36 ASN C 1 1
18 23827 1 1 36 ASN CA C 0.314 5.005 8.881 1.00 . A A . 36 ASN CA 1 1
18 23828 1 1 36 ASN CB C -0.782 5.618 9.760 1.00 . A A . 36 ASN CB 1 1
18 23829 1 1 36 ASN CG C -1.958 4.679 9.972 1.00 . A A . 36 ASN CG 1 1
18 23830 1 1 36 ASN H H 1.403 6.722 8.312 1.00 . A A . 36 ASN H 1 1
18 23831 1 1 36 ASN HA H 0.631 4.064 9.308 1.00 . A A . 36 ASN HA 1 1
18 23832 1 1 36 ASN HB2 H -0.364 5.862 10.726 1.00 . A A . 36 ASN HB2 1 1
18 23833 1 1 36 ASN HB3 H -1.146 6.522 9.293 1.00 . A A . 36 ASN HB3 1 1
18 23834 1 1 36 ASN HD21 H -3.204 6.225 10.068 1.00 . A A . 36 ASN HD21 1 1
18 23835 1 1 36 ASN HD22 H -3.927 4.657 10.245 1.00 . A A . 36 ASN HD22 1 1
18 23836 1 1 36 ASN N N 1.474 5.883 8.814 1.00 . A A . 36 ASN N 1 1
18 23837 1 1 36 ASN ND2 N -3.148 5.242 10.109 1.00 . A A . 36 ASN ND2 1 1
18 23838 1 1 36 ASN O O 0.019 5.561 6.570 1.00 . A A . 36 ASN O 1 1
18 23839 1 1 36 ASN OD1 O -1.796 3.458 10.003 1.00 . A A . 36 ASN OD1 1 1
18 23840 1 1 37 VAL C C -2.947 3.485 5.939 1.00 . A A . 37 VAL C 1 1
18 23841 1 1 37 VAL CA C -1.435 3.290 5.979 1.00 . A A . 37 VAL CA 1 1
18 23842 1 1 37 VAL CB C -1.089 1.828 5.616 1.00 . A A . 37 VAL CB 1 1
18 23843 1 1 37 VAL CG1 C -1.691 1.443 4.271 1.00 . A A . 37 VAL CG1 1 1
18 23844 1 1 37 VAL CG2 C 0.419 1.627 5.602 1.00 . A A . 37 VAL CG2 1 1
18 23845 1 1 37 VAL H H -1.097 3.065 8.054 1.00 . A A . 37 VAL H 1 1
18 23846 1 1 37 VAL HA H -0.979 3.939 5.246 1.00 . A A . 37 VAL HA 1 1
18 23847 1 1 37 VAL HB H -1.510 1.181 6.371 1.00 . A A . 37 VAL HB 1 1
18 23848 1 1 37 VAL HG11 H -2.764 1.555 4.312 1.00 . A A . 37 VAL HG11 1 1
18 23849 1 1 37 VAL HG12 H -1.444 0.416 4.048 1.00 . A A . 37 VAL HG12 1 1
18 23850 1 1 37 VAL HG13 H -1.291 2.086 3.502 1.00 . A A . 37 VAL HG13 1 1
18 23851 1 1 37 VAL HG21 H 0.821 1.854 6.578 1.00 . A A . 37 VAL HG21 1 1
18 23852 1 1 37 VAL HG22 H 0.863 2.283 4.868 1.00 . A A . 37 VAL HG22 1 1
18 23853 1 1 37 VAL HG23 H 0.644 0.601 5.350 1.00 . A A . 37 VAL HG23 1 1
18 23854 1 1 37 VAL N N -0.909 3.648 7.286 1.00 . A A . 37 VAL N 1 1
18 23855 1 1 37 VAL O O -3.687 2.805 6.652 1.00 . A A . 37 VAL O 1 1
18 23856 1 1 38 PRO C C -5.617 3.539 4.386 1.00 . A A . 38 PRO C 1 1
18 23857 1 1 38 PRO CA C -4.848 4.722 4.968 1.00 . A A . 38 PRO CA 1 1
18 23858 1 1 38 PRO CB C -4.891 5.914 4.001 1.00 . A A . 38 PRO CB 1 1
18 23859 1 1 38 PRO CD C -2.597 5.315 4.271 1.00 . A A . 38 PRO CD 1 1
18 23860 1 1 38 PRO CG C -3.512 6.478 4.013 1.00 . A A . 38 PRO CG 1 1
18 23861 1 1 38 PRO HA H -5.291 5.005 5.911 1.00 . A A . 38 PRO HA 1 1
18 23862 1 1 38 PRO HB2 H -5.167 5.570 3.015 1.00 . A A . 38 PRO HB2 1 1
18 23863 1 1 38 PRO HB3 H -5.614 6.635 4.350 1.00 . A A . 38 PRO HB3 1 1
18 23864 1 1 38 PRO HD2 H -2.334 4.828 3.344 1.00 . A A . 38 PRO HD2 1 1
18 23865 1 1 38 PRO HD3 H -1.710 5.637 4.797 1.00 . A A . 38 PRO HD3 1 1
18 23866 1 1 38 PRO HG2 H -3.289 6.925 3.055 1.00 . A A . 38 PRO HG2 1 1
18 23867 1 1 38 PRO HG3 H -3.419 7.211 4.802 1.00 . A A . 38 PRO HG3 1 1
18 23868 1 1 38 PRO N N -3.419 4.436 5.116 1.00 . A A . 38 PRO N 1 1
18 23869 1 1 38 PRO O O -5.492 3.222 3.199 1.00 . A A . 38 PRO O 1 1
18 23870 1 1 39 MET C C -8.495 2.226 4.161 1.00 . A A . 39 MET C 1 1
18 23871 1 1 39 MET CA C -7.204 1.748 4.811 1.00 . A A . 39 MET CA 1 1
18 23872 1 1 39 MET CB C -7.531 0.850 6.011 1.00 . A A . 39 MET CB 1 1
18 23873 1 1 39 MET CE C -7.350 -1.707 7.868 1.00 . A A . 39 MET CE 1 1
18 23874 1 1 39 MET CG C -8.365 -0.374 5.652 1.00 . A A . 39 MET CG 1 1
18 23875 1 1 39 MET H H -6.432 3.171 6.168 1.00 . A A . 39 MET H 1 1
18 23876 1 1 39 MET HA H -6.635 1.183 4.089 1.00 . A A . 39 MET HA 1 1
18 23877 1 1 39 MET HB2 H -6.606 0.510 6.453 1.00 . A A . 39 MET HB2 1 1
18 23878 1 1 39 MET HB3 H -8.077 1.431 6.741 1.00 . A A . 39 MET HB3 1 1
18 23879 1 1 39 MET HE1 H -7.526 -2.271 8.773 1.00 . A A . 39 MET HE1 1 1
18 23880 1 1 39 MET HE2 H -6.820 -0.797 8.108 1.00 . A A . 39 MET HE2 1 1
18 23881 1 1 39 MET HE3 H -6.758 -2.298 7.186 1.00 . A A . 39 MET HE3 1 1
18 23882 1 1 39 MET HG2 H -9.236 -0.051 5.101 1.00 . A A . 39 MET HG2 1 1
18 23883 1 1 39 MET HG3 H -7.770 -1.028 5.031 1.00 . A A . 39 MET HG3 1 1
18 23884 1 1 39 MET N N -6.398 2.884 5.233 1.00 . A A . 39 MET N 1 1
18 23885 1 1 39 MET O O -9.374 2.770 4.834 1.00 . A A . 39 MET O 1 1
18 23886 1 1 39 MET SD S -8.917 -1.301 7.102 1.00 . A A . 39 MET SD 1 1
18 23887 1 1 40 LYS C C -10.702 1.160 1.989 1.00 . A A . 40 LYS C 1 1
18 23888 1 1 40 LYS CA C -9.824 2.390 2.141 1.00 . A A . 40 LYS CA 1 1
18 23889 1 1 40 LYS CB C -9.513 2.943 0.748 1.00 . A A . 40 LYS CB 1 1
18 23890 1 1 40 LYS CD C -8.543 4.750 -0.677 1.00 . A A . 40 LYS CD 1 1
18 23891 1 1 40 LYS CE C -7.512 5.859 -0.787 1.00 . A A . 40 LYS CE 1 1
18 23892 1 1 40 LYS CG C -8.609 4.163 0.725 1.00 . A A . 40 LYS CG 1 1
18 23893 1 1 40 LYS H H -7.859 1.636 2.364 1.00 . A A . 40 LYS H 1 1
18 23894 1 1 40 LYS HA H -10.350 3.136 2.717 1.00 . A A . 40 LYS HA 1 1
18 23895 1 1 40 LYS HB2 H -9.035 2.168 0.168 1.00 . A A . 40 LYS HB2 1 1
18 23896 1 1 40 LYS HB3 H -10.445 3.210 0.267 1.00 . A A . 40 LYS HB3 1 1
18 23897 1 1 40 LYS HD2 H -8.283 3.966 -1.371 1.00 . A A . 40 LYS HD2 1 1
18 23898 1 1 40 LYS HD3 H -9.514 5.148 -0.933 1.00 . A A . 40 LYS HD3 1 1
18 23899 1 1 40 LYS HE2 H -7.704 6.594 -0.020 1.00 . A A . 40 LYS HE2 1 1
18 23900 1 1 40 LYS HE3 H -6.528 5.436 -0.643 1.00 . A A . 40 LYS HE3 1 1
18 23901 1 1 40 LYS HG2 H -8.999 4.907 1.403 1.00 . A A . 40 LYS HG2 1 1
18 23902 1 1 40 LYS HG3 H -7.616 3.871 1.033 1.00 . A A . 40 LYS HG3 1 1
18 23903 1 1 40 LYS HZ1 H -7.650 5.804 -2.873 1.00 . A A . 40 LYS HZ1 1 1
18 23904 1 1 40 LYS HZ2 H -6.701 7.081 -2.284 1.00 . A A . 40 LYS HZ2 1 1
18 23905 1 1 40 LYS HZ3 H -8.389 7.155 -2.174 1.00 . A A . 40 LYS HZ3 1 1
18 23906 1 1 40 LYS N N -8.606 2.036 2.856 1.00 . A A . 40 LYS N 1 1
18 23907 1 1 40 LYS NZ N -7.565 6.519 -2.120 1.00 . A A . 40 LYS NZ 1 1
18 23908 1 1 40 LYS O O -10.209 0.075 1.678 1.00 . A A . 40 LYS O 1 1
18 23909 1 1 41 LYS C C -13.613 0.461 0.625 1.00 . A A . 41 LYS C 1 1
18 23910 1 1 41 LYS CA C -12.912 0.219 1.945 1.00 . A A . 41 LYS CA 1 1
18 23911 1 1 41 LYS CB C -13.938 0.043 3.065 1.00 . A A . 41 LYS CB 1 1
18 23912 1 1 41 LYS CD C -15.664 -1.467 4.114 1.00 . A A . 41 LYS CD 1 1
18 23913 1 1 41 LYS CE C -16.151 -2.903 4.219 1.00 . A A . 41 LYS CE 1 1
18 23914 1 1 41 LYS CG C -14.631 -1.312 3.015 1.00 . A A . 41 LYS CG 1 1
18 23915 1 1 41 LYS H H -12.341 2.173 2.534 1.00 . A A . 41 LYS H 1 1
18 23916 1 1 41 LYS HA H -12.324 -0.684 1.862 1.00 . A A . 41 LYS HA 1 1
18 23917 1 1 41 LYS HB2 H -13.439 0.139 4.016 1.00 . A A . 41 LYS HB2 1 1
18 23918 1 1 41 LYS HB3 H -14.689 0.815 2.977 1.00 . A A . 41 LYS HB3 1 1
18 23919 1 1 41 LYS HD2 H -15.224 -1.172 5.055 1.00 . A A . 41 LYS HD2 1 1
18 23920 1 1 41 LYS HD3 H -16.507 -0.827 3.891 1.00 . A A . 41 LYS HD3 1 1
18 23921 1 1 41 LYS HE2 H -16.926 -2.952 4.968 1.00 . A A . 41 LYS HE2 1 1
18 23922 1 1 41 LYS HE3 H -16.559 -3.199 3.263 1.00 . A A . 41 LYS HE3 1 1
18 23923 1 1 41 LYS HG2 H -15.124 -1.421 2.061 1.00 . A A . 41 LYS HG2 1 1
18 23924 1 1 41 LYS HG3 H -13.888 -2.088 3.125 1.00 . A A . 41 LYS HG3 1 1
18 23925 1 1 41 LYS HZ1 H -15.434 -4.822 4.648 1.00 . A A . 41 LYS HZ1 1 1
18 23926 1 1 41 LYS HZ2 H -14.666 -3.592 5.526 1.00 . A A . 41 LYS HZ2 1 1
18 23927 1 1 41 LYS HZ3 H -14.297 -3.825 3.888 1.00 . A A . 41 LYS HZ3 1 1
18 23928 1 1 41 LYS N N -11.997 1.310 2.206 1.00 . A A . 41 LYS N 1 1
18 23929 1 1 41 LYS NZ N -15.063 -3.849 4.594 1.00 . A A . 41 LYS NZ 1 1
18 23930 1 1 41 LYS O O -14.488 1.324 0.516 1.00 . A A . 41 LYS O 1 1
18 23931 1 1 42 ILE C C -15.194 -0.721 -1.700 1.00 . A A . 42 ILE C 1 1
18 23932 1 1 42 ILE CA C -13.776 -0.156 -1.704 1.00 . A A . 42 ILE CA 1 1
18 23933 1 1 42 ILE CB C -12.910 -0.879 -2.761 1.00 . A A . 42 ILE CB 1 1
18 23934 1 1 42 ILE CD1 C -10.496 -1.274 -3.488 1.00 . A A . 42 ILE CD1 1 1
18 23935 1 1 42 ILE CG1 C -11.430 -0.531 -2.560 1.00 . A A . 42 ILE CG1 1 1
18 23936 1 1 42 ILE CG2 C -13.350 -0.503 -4.172 1.00 . A A . 42 ILE CG2 1 1
18 23937 1 1 42 ILE H H -12.501 -0.953 -0.230 1.00 . A A . 42 ILE H 1 1
18 23938 1 1 42 ILE HA H -13.817 0.896 -1.953 1.00 . A A . 42 ILE HA 1 1
18 23939 1 1 42 ILE HB H -13.042 -1.944 -2.639 1.00 . A A . 42 ILE HB 1 1
18 23940 1 1 42 ILE HD11 H -10.738 -1.032 -4.512 1.00 . A A . 42 ILE HD11 1 1
18 23941 1 1 42 ILE HD12 H -10.606 -2.337 -3.334 1.00 . A A . 42 ILE HD12 1 1
18 23942 1 1 42 ILE HD13 H -9.476 -0.984 -3.280 1.00 . A A . 42 ILE HD13 1 1
18 23943 1 1 42 ILE HG12 H -11.291 0.527 -2.728 1.00 . A A . 42 ILE HG12 1 1
18 23944 1 1 42 ILE HG13 H -11.149 -0.768 -1.544 1.00 . A A . 42 ILE HG13 1 1
18 23945 1 1 42 ILE HG21 H -13.249 0.563 -4.308 1.00 . A A . 42 ILE HG21 1 1
18 23946 1 1 42 ILE HG22 H -14.382 -0.788 -4.313 1.00 . A A . 42 ILE HG22 1 1
18 23947 1 1 42 ILE HG23 H -12.733 -1.021 -4.890 1.00 . A A . 42 ILE HG23 1 1
18 23948 1 1 42 ILE N N -13.205 -0.289 -0.382 1.00 . A A . 42 ILE N 1 1
18 23949 1 1 42 ILE O O -15.516 -1.580 -0.874 1.00 . A A . 42 ILE O 1 1
18 23950 1 1 43 LYS C C -17.561 -2.115 -2.865 1.00 . A A . 43 LYS C 1 1
18 23951 1 1 43 LYS CA C -17.428 -0.602 -2.699 1.00 . A A . 43 LYS CA 1 1
18 23952 1 1 43 LYS CB C -18.059 0.117 -3.894 1.00 . A A . 43 LYS CB 1 1
18 23953 1 1 43 LYS CD C -20.074 0.536 -5.326 1.00 . A A . 43 LYS CD 1 1
18 23954 1 1 43 LYS CE C -21.581 0.388 -5.447 1.00 . A A . 43 LYS CE 1 1
18 23955 1 1 43 LYS CG C -19.540 -0.166 -4.087 1.00 . A A . 43 LYS CG 1 1
18 23956 1 1 43 LYS H H -15.700 0.513 -3.177 1.00 . A A . 43 LYS H 1 1
18 23957 1 1 43 LYS HA H -17.942 -0.303 -1.798 1.00 . A A . 43 LYS HA 1 1
18 23958 1 1 43 LYS HB2 H -17.934 1.179 -3.763 1.00 . A A . 43 LYS HB2 1 1
18 23959 1 1 43 LYS HB3 H -17.539 -0.188 -4.790 1.00 . A A . 43 LYS HB3 1 1
18 23960 1 1 43 LYS HD2 H -19.830 1.586 -5.267 1.00 . A A . 43 LYS HD2 1 1
18 23961 1 1 43 LYS HD3 H -19.609 0.106 -6.201 1.00 . A A . 43 LYS HD3 1 1
18 23962 1 1 43 LYS HE2 H -21.895 0.783 -6.402 1.00 . A A . 43 LYS HE2 1 1
18 23963 1 1 43 LYS HE3 H -21.833 -0.660 -5.391 1.00 . A A . 43 LYS HE3 1 1
18 23964 1 1 43 LYS HG2 H -19.683 -1.229 -4.198 1.00 . A A . 43 LYS HG2 1 1
18 23965 1 1 43 LYS HG3 H -20.079 0.187 -3.222 1.00 . A A . 43 LYS HG3 1 1
18 23966 1 1 43 LYS HZ1 H -21.990 0.771 -3.432 1.00 . A A . 43 LYS HZ1 1 1
18 23967 1 1 43 LYS HZ2 H -23.327 0.970 -4.459 1.00 . A A . 43 LYS HZ2 1 1
18 23968 1 1 43 LYS HZ3 H -22.098 2.136 -4.428 1.00 . A A . 43 LYS HZ3 1 1
18 23969 1 1 43 LYS N N -16.033 -0.193 -2.580 1.00 . A A . 43 LYS N 1 1
18 23970 1 1 43 LYS NZ N -22.298 1.114 -4.368 1.00 . A A . 43 LYS NZ 1 1
18 23971 1 1 43 LYS O O -17.384 -2.645 -3.963 1.00 . A A . 43 LYS O 1 1
18 23972 1 1 44 GLY C C -16.720 -4.987 -1.869 1.00 . A A . 44 GLY C 1 1
18 23973 1 1 44 GLY CA C -18.035 -4.235 -1.801 1.00 . A A . 44 GLY CA 1 1
18 23974 1 1 44 GLY H H -17.929 -2.320 -0.908 1.00 . A A . 44 GLY H 1 1
18 23975 1 1 44 GLY HA2 H -18.564 -4.541 -0.911 1.00 . A A . 44 GLY HA2 1 1
18 23976 1 1 44 GLY HA3 H -18.629 -4.489 -2.666 1.00 . A A . 44 GLY HA3 1 1
18 23977 1 1 44 GLY N N -17.852 -2.799 -1.764 1.00 . A A . 44 GLY N 1 1
18 23978 1 1 44 GLY O O -16.556 -5.887 -2.691 1.00 . A A . 44 GLY O 1 1
18 23979 1 1 45 TYR C C -14.046 -5.567 0.462 1.00 . A A . 45 TYR C 1 1
18 23980 1 1 45 TYR CA C -14.470 -5.261 -0.972 1.00 . A A . 45 TYR CA 1 1
18 23981 1 1 45 TYR CB C -13.421 -4.375 -1.657 1.00 . A A . 45 TYR CB 1 1
18 23982 1 1 45 TYR CD1 C -14.415 -3.806 -3.917 1.00 . A A . 45 TYR CD1 1 1
18 23983 1 1 45 TYR CD2 C -12.473 -5.178 -3.855 1.00 . A A . 45 TYR CD2 1 1
18 23984 1 1 45 TYR CE1 C -14.430 -3.880 -5.297 1.00 . A A . 45 TYR CE1 1 1
18 23985 1 1 45 TYR CE2 C -12.478 -5.257 -5.234 1.00 . A A . 45 TYR CE2 1 1
18 23986 1 1 45 TYR CG C -13.439 -4.453 -3.172 1.00 . A A . 45 TYR CG 1 1
18 23987 1 1 45 TYR CZ C -13.458 -4.607 -5.950 1.00 . A A . 45 TYR CZ 1 1
18 23988 1 1 45 TYR H H -15.984 -3.923 -0.347 1.00 . A A . 45 TYR H 1 1
18 23989 1 1 45 TYR HA H -14.545 -6.193 -1.514 1.00 . A A . 45 TYR HA 1 1
18 23990 1 1 45 TYR HB2 H -13.594 -3.347 -1.379 1.00 . A A . 45 TYR HB2 1 1
18 23991 1 1 45 TYR HB3 H -12.437 -4.671 -1.322 1.00 . A A . 45 TYR HB3 1 1
18 23992 1 1 45 TYR HD1 H -15.175 -3.236 -3.401 1.00 . A A . 45 TYR HD1 1 1
18 23993 1 1 45 TYR HD2 H -11.705 -5.690 -3.294 1.00 . A A . 45 TYR HD2 1 1
18 23994 1 1 45 TYR HE1 H -15.199 -3.367 -5.857 1.00 . A A . 45 TYR HE1 1 1
18 23995 1 1 45 TYR HE2 H -11.717 -5.827 -5.745 1.00 . A A . 45 TYR HE2 1 1
18 23996 1 1 45 TYR HH H -13.584 -3.807 -7.698 1.00 . A A . 45 TYR HH 1 1
18 23997 1 1 45 TYR N N -15.785 -4.628 -0.998 1.00 . A A . 45 TYR N 1 1
18 23998 1 1 45 TYR O O -14.569 -4.979 1.411 1.00 . A A . 45 TYR O 1 1
18 23999 1 1 45 TYR OH O -13.469 -4.688 -7.325 1.00 . A A . 45 TYR OH 1 1
18 24000 1 1 46 THR C C -11.120 -7.175 1.876 1.00 . A A . 46 THR C 1 1
18 24001 1 1 46 THR CA C -12.627 -6.913 1.918 1.00 . A A . 46 THR CA 1 1
18 24002 1 1 46 THR CB C -13.365 -8.177 2.408 1.00 . A A . 46 THR CB 1 1
18 24003 1 1 46 THR CG2 C -12.876 -8.612 3.783 1.00 . A A . 46 THR CG2 1 1
18 24004 1 1 46 THR H H -12.760 -6.949 -0.192 1.00 . A A . 46 THR H 1 1
18 24005 1 1 46 THR HA H -12.826 -6.112 2.616 1.00 . A A . 46 THR HA 1 1
18 24006 1 1 46 THR HB H -13.183 -8.977 1.705 1.00 . A A . 46 THR HB 1 1
18 24007 1 1 46 THR HG1 H -14.959 -7.091 2.002 1.00 . A A . 46 THR HG1 1 1
18 24008 1 1 46 THR HG21 H -11.821 -8.843 3.733 1.00 . A A . 46 THR HG21 1 1
18 24009 1 1 46 THR HG22 H -13.422 -9.488 4.099 1.00 . A A . 46 THR HG22 1 1
18 24010 1 1 46 THR HG23 H -13.036 -7.812 4.491 1.00 . A A . 46 THR HG23 1 1
18 24011 1 1 46 THR N N -13.121 -6.506 0.611 1.00 . A A . 46 THR N 1 1
18 24012 1 1 46 THR O O -10.618 -7.791 0.938 1.00 . A A . 46 THR O 1 1
18 24013 1 1 46 THR OG1 O -14.771 -7.917 2.464 1.00 . A A . 46 THR OG1 1 1
18 24014 1 1 47 LEU C C -8.466 -8.254 2.901 1.00 . A A . 47 LEU C 1 1
18 24015 1 1 47 LEU CA C -8.959 -6.807 2.988 1.00 . A A . 47 LEU CA 1 1
18 24016 1 1 47 LEU CB C -8.478 -6.187 4.301 1.00 . A A . 47 LEU CB 1 1
18 24017 1 1 47 LEU CD1 C -6.185 -5.429 3.604 1.00 . A A . 47 LEU CD1 1 1
18 24018 1 1 47 LEU CD2 C -6.666 -5.921 6.005 1.00 . A A . 47 LEU CD2 1 1
18 24019 1 1 47 LEU CG C -6.975 -6.299 4.569 1.00 . A A . 47 LEU CG 1 1
18 24020 1 1 47 LEU H H -10.897 -6.237 3.624 1.00 . A A . 47 LEU H 1 1
18 24021 1 1 47 LEU HA H -8.536 -6.247 2.168 1.00 . A A . 47 LEU HA 1 1
18 24022 1 1 47 LEU HB2 H -8.744 -5.141 4.296 1.00 . A A . 47 LEU HB2 1 1
18 24023 1 1 47 LEU HB3 H -9.001 -6.669 5.113 1.00 . A A . 47 LEU HB3 1 1
18 24024 1 1 47 LEU HD11 H -6.497 -4.400 3.709 1.00 . A A . 47 LEU HD11 1 1
18 24025 1 1 47 LEU HD12 H -6.367 -5.757 2.592 1.00 . A A . 47 LEU HD12 1 1
18 24026 1 1 47 LEU HD13 H -5.131 -5.509 3.826 1.00 . A A . 47 LEU HD13 1 1
18 24027 1 1 47 LEU HD21 H -7.192 -6.585 6.674 1.00 . A A . 47 LEU HD21 1 1
18 24028 1 1 47 LEU HD22 H -6.980 -4.903 6.184 1.00 . A A . 47 LEU HD22 1 1
18 24029 1 1 47 LEU HD23 H -5.602 -6.005 6.176 1.00 . A A . 47 LEU HD23 1 1
18 24030 1 1 47 LEU HG H -6.666 -7.324 4.420 1.00 . A A . 47 LEU HG 1 1
18 24031 1 1 47 LEU N N -10.417 -6.697 2.901 1.00 . A A . 47 LEU N 1 1
18 24032 1 1 47 LEU O O -7.398 -8.513 2.344 1.00 . A A . 47 LEU O 1 1
18 24033 1 1 48 LEU C C -7.713 -10.852 4.486 1.00 . A A . 48 LEU C 1 1
18 24034 1 1 48 LEU CA C -8.866 -10.600 3.512 1.00 . A A . 48 LEU CA 1 1
18 24035 1 1 48 LEU CB C -8.483 -11.117 2.117 1.00 . A A . 48 LEU CB 1 1
18 24036 1 1 48 LEU CD1 C -9.187 -13.526 2.053 1.00 . A A . 48 LEU CD1 1 1
18 24037 1 1 48 LEU CD2 C -7.104 -12.800 0.869 1.00 . A A . 48 LEU CD2 1 1
18 24038 1 1 48 LEU CG C -8.005 -12.570 2.070 1.00 . A A . 48 LEU CG 1 1
18 24039 1 1 48 LEU H H -10.072 -8.901 3.890 1.00 . A A . 48 LEU H 1 1
18 24040 1 1 48 LEU HA H -9.729 -11.147 3.858 1.00 . A A . 48 LEU HA 1 1
18 24041 1 1 48 LEU HB2 H -9.346 -11.023 1.473 1.00 . A A . 48 LEU HB2 1 1
18 24042 1 1 48 LEU HB3 H -7.695 -10.490 1.727 1.00 . A A . 48 LEU HB3 1 1
18 24043 1 1 48 LEU HD11 H -9.796 -13.362 2.929 1.00 . A A . 48 LEU HD11 1 1
18 24044 1 1 48 LEU HD12 H -8.825 -14.543 2.049 1.00 . A A . 48 LEU HD12 1 1
18 24045 1 1 48 LEU HD13 H -9.777 -13.349 1.165 1.00 . A A . 48 LEU HD13 1 1
18 24046 1 1 48 LEU HD21 H -7.653 -12.590 -0.038 1.00 . A A . 48 LEU HD21 1 1
18 24047 1 1 48 LEU HD22 H -6.773 -13.827 0.858 1.00 . A A . 48 LEU HD22 1 1
18 24048 1 1 48 LEU HD23 H -6.246 -12.145 0.931 1.00 . A A . 48 LEU HD23 1 1
18 24049 1 1 48 LEU HG H -7.430 -12.776 2.961 1.00 . A A . 48 LEU HG 1 1
18 24050 1 1 48 LEU N N -9.233 -9.180 3.475 1.00 . A A . 48 LEU N 1 1
18 24051 1 1 48 LEU O O -7.895 -11.499 5.518 1.00 . A A . 48 LEU O 1 1
18 24052 1 1 49 LYS C C -4.348 -9.440 4.830 1.00 . A A . 49 LYS C 1 1
18 24053 1 1 49 LYS CA C -5.332 -10.600 4.937 1.00 . A A . 49 LYS CA 1 1
18 24054 1 1 49 LYS CB C -4.652 -11.868 4.410 1.00 . A A . 49 LYS CB 1 1
18 24055 1 1 49 LYS CD C -3.357 -12.928 2.515 1.00 . A A . 49 LYS CD 1 1
18 24056 1 1 49 LYS CE C -2.676 -12.657 1.184 1.00 . A A . 49 LYS CE 1 1
18 24057 1 1 49 LYS CG C -4.091 -11.693 3.004 1.00 . A A . 49 LYS CG 1 1
18 24058 1 1 49 LYS H H -6.478 -9.727 3.384 1.00 . A A . 49 LYS H 1 1
18 24059 1 1 49 LYS HA H -5.610 -10.744 5.970 1.00 . A A . 49 LYS HA 1 1
18 24060 1 1 49 LYS HB2 H -3.841 -12.132 5.072 1.00 . A A . 49 LYS HB2 1 1
18 24061 1 1 49 LYS HB3 H -5.372 -12.672 4.392 1.00 . A A . 49 LYS HB3 1 1
18 24062 1 1 49 LYS HD2 H -2.610 -13.205 3.244 1.00 . A A . 49 LYS HD2 1 1
18 24063 1 1 49 LYS HD3 H -4.065 -13.735 2.393 1.00 . A A . 49 LYS HD3 1 1
18 24064 1 1 49 LYS HE2 H -3.421 -12.329 0.474 1.00 . A A . 49 LYS HE2 1 1
18 24065 1 1 49 LYS HE3 H -1.946 -11.873 1.323 1.00 . A A . 49 LYS HE3 1 1
18 24066 1 1 49 LYS HG2 H -4.906 -11.487 2.327 1.00 . A A . 49 LYS HG2 1 1
18 24067 1 1 49 LYS HG3 H -3.406 -10.858 3.006 1.00 . A A . 49 LYS HG3 1 1
18 24068 1 1 49 LYS HZ1 H -1.375 -14.284 1.363 1.00 . A A . 49 LYS HZ1 1 1
18 24069 1 1 49 LYS HZ2 H -1.416 -13.598 -0.186 1.00 . A A . 49 LYS HZ2 1 1
18 24070 1 1 49 LYS HZ3 H -2.699 -14.569 0.346 1.00 . A A . 49 LYS HZ3 1 1
18 24071 1 1 49 LYS N N -6.537 -10.328 4.164 1.00 . A A . 49 LYS N 1 1
18 24072 1 1 49 LYS NZ N -1.993 -13.859 0.642 1.00 . A A . 49 LYS NZ 1 1
18 24073 1 1 49 LYS O O -4.445 -8.615 3.921 1.00 . A A . 49 LYS O 1 1
18 24074 1 1 50 TYR C C -1.016 -9.239 5.323 1.00 . A A . 50 TYR C 1 1
18 24075 1 1 50 TYR CA C -2.283 -8.469 5.640 1.00 . A A . 50 TYR CA 1 1
18 24076 1 1 50 TYR CB C -2.096 -7.636 6.911 1.00 . A A . 50 TYR CB 1 1
18 24077 1 1 50 TYR CD1 C -2.623 -5.518 5.670 1.00 . A A . 50 TYR CD1 1 1
18 24078 1 1 50 TYR CD2 C -3.476 -5.756 7.882 1.00 . A A . 50 TYR CD2 1 1
18 24079 1 1 50 TYR CE1 C -3.212 -4.276 5.569 1.00 . A A . 50 TYR CE1 1 1
18 24080 1 1 50 TYR CE2 C -4.071 -4.512 7.789 1.00 . A A . 50 TYR CE2 1 1
18 24081 1 1 50 TYR CG C -2.745 -6.278 6.824 1.00 . A A . 50 TYR CG 1 1
18 24082 1 1 50 TYR CZ C -3.934 -3.777 6.629 1.00 . A A . 50 TYR CZ 1 1
18 24083 1 1 50 TYR H H -3.465 -9.970 6.540 1.00 . A A . 50 TYR H 1 1
18 24084 1 1 50 TYR HA H -2.492 -7.803 4.815 1.00 . A A . 50 TYR HA 1 1
18 24085 1 1 50 TYR HB2 H -2.533 -8.161 7.748 1.00 . A A . 50 TYR HB2 1 1
18 24086 1 1 50 TYR HB3 H -1.040 -7.492 7.091 1.00 . A A . 50 TYR HB3 1 1
18 24087 1 1 50 TYR HD1 H -2.056 -5.914 4.840 1.00 . A A . 50 TYR HD1 1 1
18 24088 1 1 50 TYR HD2 H -3.579 -6.337 8.787 1.00 . A A . 50 TYR HD2 1 1
18 24089 1 1 50 TYR HE1 H -3.105 -3.699 4.661 1.00 . A A . 50 TYR HE1 1 1
18 24090 1 1 50 TYR HE2 H -4.637 -4.120 8.622 1.00 . A A . 50 TYR HE2 1 1
18 24091 1 1 50 TYR HH H -4.315 -2.019 7.311 1.00 . A A . 50 TYR HH 1 1
18 24092 1 1 50 TYR N N -3.404 -9.384 5.756 1.00 . A A . 50 TYR N 1 1
18 24093 1 1 50 TYR O O -0.408 -9.846 6.202 1.00 . A A . 50 TYR O 1 1
18 24094 1 1 50 TYR OH O -4.527 -2.540 6.529 1.00 . A A . 50 TYR OH 1 1
18 24095 1 1 51 ASP C C 1.794 -9.094 3.924 1.00 . A A . 51 ASP C 1 1
18 24096 1 1 51 ASP CA C 0.559 -9.933 3.614 1.00 . A A . 51 ASP CA 1 1
18 24097 1 1 51 ASP CB C 0.473 -10.243 2.118 1.00 . A A . 51 ASP CB 1 1
18 24098 1 1 51 ASP CG C 1.629 -11.092 1.625 1.00 . A A . 51 ASP CG 1 1
18 24099 1 1 51 ASP H H -1.183 -8.748 3.398 1.00 . A A . 51 ASP H 1 1
18 24100 1 1 51 ASP HA H 0.620 -10.857 4.166 1.00 . A A . 51 ASP HA 1 1
18 24101 1 1 51 ASP HB2 H -0.446 -10.775 1.920 1.00 . A A . 51 ASP HB2 1 1
18 24102 1 1 51 ASP HB3 H 0.471 -9.315 1.565 1.00 . A A . 51 ASP HB3 1 1
18 24103 1 1 51 ASP N N -0.641 -9.233 4.055 1.00 . A A . 51 ASP N 1 1
18 24104 1 1 51 ASP O O 2.925 -9.582 3.905 1.00 . A A . 51 ASP O 1 1
18 24105 1 1 51 ASP OD1 O 1.750 -12.254 2.064 1.00 . A A . 51 ASP OD1 1 1
18 24106 1 1 51 ASP OD2 O 2.424 -10.604 0.798 1.00 . A A . 51 ASP OD2 1 1
18 24107 1 1 52 SER C C 2.202 -6.150 5.861 1.00 . A A . 52 SER C 1 1
18 24108 1 1 52 SER CA C 2.614 -6.910 4.601 1.00 . A A . 52 SER CA 1 1
18 24109 1 1 52 SER CB C 2.904 -5.949 3.447 1.00 . A A . 52 SER CB 1 1
18 24110 1 1 52 SER H H 0.639 -7.492 4.182 1.00 . A A . 52 SER H 1 1
18 24111 1 1 52 SER HA H 3.500 -7.490 4.814 1.00 . A A . 52 SER HA 1 1
18 24112 1 1 52 SER HB2 H 3.508 -5.128 3.805 1.00 . A A . 52 SER HB2 1 1
18 24113 1 1 52 SER HB3 H 3.438 -6.475 2.670 1.00 . A A . 52 SER HB3 1 1
18 24114 1 1 52 SER HG H 1.462 -5.929 2.115 1.00 . A A . 52 SER HG 1 1
18 24115 1 1 52 SER N N 1.558 -7.826 4.217 1.00 . A A . 52 SER N 1 1
18 24116 1 1 52 SER O O 1.034 -5.786 6.018 1.00 . A A . 52 SER O 1 1
18 24117 1 1 52 SER OG O 1.700 -5.432 2.904 1.00 . A A . 52 SER OG 1 1
18 24118 1 1 53 GLU C C 2.801 -3.745 7.812 1.00 . A A . 53 GLU C 1 1
18 24119 1 1 53 GLU CA C 2.861 -5.252 8.021 1.00 . A A . 53 GLU CA 1 1
18 24120 1 1 53 GLU CB C 3.911 -5.591 9.079 1.00 . A A . 53 GLU CB 1 1
18 24121 1 1 53 GLU CD C 4.919 -7.354 10.570 1.00 . A A . 53 GLU CD 1 1
18 24122 1 1 53 GLU CG C 3.957 -7.065 9.440 1.00 . A A . 53 GLU CG 1 1
18 24123 1 1 53 GLU H H 4.065 -6.253 6.589 1.00 . A A . 53 GLU H 1 1
18 24124 1 1 53 GLU HA H 1.895 -5.591 8.367 1.00 . A A . 53 GLU HA 1 1
18 24125 1 1 53 GLU HB2 H 4.884 -5.302 8.710 1.00 . A A . 53 GLU HB2 1 1
18 24126 1 1 53 GLU HB3 H 3.696 -5.029 9.976 1.00 . A A . 53 GLU HB3 1 1
18 24127 1 1 53 GLU HG2 H 2.969 -7.380 9.741 1.00 . A A . 53 GLU HG2 1 1
18 24128 1 1 53 GLU HG3 H 4.265 -7.628 8.571 1.00 . A A . 53 GLU HG3 1 1
18 24129 1 1 53 GLU N N 3.148 -5.939 6.768 1.00 . A A . 53 GLU N 1 1
18 24130 1 1 53 GLU O O 3.706 -3.152 7.227 1.00 . A A . 53 GLU O 1 1
18 24131 1 1 53 GLU OE1 O 6.122 -7.552 10.296 1.00 . A A . 53 GLU OE1 1 1
18 24132 1 1 53 GLU OE2 O 4.479 -7.384 11.737 1.00 . A A . 53 GLU OE2 1 1
18 24133 1 1 54 ILE C C 1.778 -0.977 9.469 1.00 . A A . 54 ILE C 1 1
18 24134 1 1 54 ILE CA C 1.538 -1.698 8.147 1.00 . A A . 54 ILE CA 1 1
18 24135 1 1 54 ILE CB C 0.113 -1.356 7.659 1.00 . A A . 54 ILE CB 1 1
18 24136 1 1 54 ILE CD1 C -2.308 -1.232 8.449 1.00 . A A . 54 ILE CD1 1 1
18 24137 1 1 54 ILE CG1 C -0.921 -1.772 8.712 1.00 . A A . 54 ILE CG1 1 1
18 24138 1 1 54 ILE CG2 C -0.171 -2.039 6.328 1.00 . A A . 54 ILE CG2 1 1
18 24139 1 1 54 ILE H H 1.051 -3.658 8.764 1.00 . A A . 54 ILE H 1 1
18 24140 1 1 54 ILE HA H 2.245 -1.336 7.415 1.00 . A A . 54 ILE HA 1 1
18 24141 1 1 54 ILE HB H 0.053 -0.289 7.509 1.00 . A A . 54 ILE HB 1 1
18 24142 1 1 54 ILE HD11 H -2.277 -0.154 8.432 1.00 . A A . 54 ILE HD11 1 1
18 24143 1 1 54 ILE HD12 H -2.976 -1.561 9.232 1.00 . A A . 54 ILE HD12 1 1
18 24144 1 1 54 ILE HD13 H -2.663 -1.599 7.497 1.00 . A A . 54 ILE HD13 1 1
18 24145 1 1 54 ILE HG12 H -0.986 -2.850 8.735 1.00 . A A . 54 ILE HG12 1 1
18 24146 1 1 54 ILE HG13 H -0.602 -1.415 9.680 1.00 . A A . 54 ILE HG13 1 1
18 24147 1 1 54 ILE HG21 H -1.172 -1.794 6.004 1.00 . A A . 54 ILE HG21 1 1
18 24148 1 1 54 ILE HG22 H -0.083 -3.108 6.447 1.00 . A A . 54 ILE HG22 1 1
18 24149 1 1 54 ILE HG23 H 0.540 -1.700 5.590 1.00 . A A . 54 ILE HG23 1 1
18 24150 1 1 54 ILE N N 1.728 -3.132 8.293 1.00 . A A . 54 ILE N 1 1
18 24151 1 1 54 ILE O O 1.876 -1.617 10.519 1.00 . A A . 54 ILE O 1 1
18 24152 1 1 55 LEU C C 3.354 0.977 11.267 1.00 . A A . 55 LEU C 1 1
18 24153 1 1 55 LEU CA C 2.013 1.213 10.572 1.00 . A A . 55 LEU CA 1 1
18 24154 1 1 55 LEU CB C 0.850 1.012 11.551 1.00 . A A . 55 LEU CB 1 1
18 24155 1 1 55 LEU CD1 C 0.867 3.371 12.415 1.00 . A A . 55 LEU CD1 1 1
18 24156 1 1 55 LEU CD2 C -0.306 1.585 13.697 1.00 . A A . 55 LEU CD2 1 1
18 24157 1 1 55 LEU CG C 0.878 1.901 12.799 1.00 . A A . 55 LEU CG 1 1
18 24158 1 1 55 LEU H H 1.819 0.774 8.514 1.00 . A A . 55 LEU H 1 1
18 24159 1 1 55 LEU HA H 1.991 2.234 10.222 1.00 . A A . 55 LEU HA 1 1
18 24160 1 1 55 LEU HB2 H -0.072 1.205 11.023 1.00 . A A . 55 LEU HB2 1 1
18 24161 1 1 55 LEU HB3 H 0.851 -0.020 11.871 1.00 . A A . 55 LEU HB3 1 1
18 24162 1 1 55 LEU HD11 H 0.895 3.977 13.309 1.00 . A A . 55 LEU HD11 1 1
18 24163 1 1 55 LEU HD12 H -0.032 3.591 11.860 1.00 . A A . 55 LEU HD12 1 1
18 24164 1 1 55 LEU HD13 H 1.731 3.591 11.805 1.00 . A A . 55 LEU HD13 1 1
18 24165 1 1 55 LEU HD21 H -0.261 0.550 14.004 1.00 . A A . 55 LEU HD21 1 1
18 24166 1 1 55 LEU HD22 H -1.224 1.761 13.156 1.00 . A A . 55 LEU HD22 1 1
18 24167 1 1 55 LEU HD23 H -0.275 2.221 14.570 1.00 . A A . 55 LEU HD23 1 1
18 24168 1 1 55 LEU HG H 1.784 1.705 13.355 1.00 . A A . 55 LEU HG 1 1
18 24169 1 1 55 LEU N N 1.858 0.353 9.396 1.00 . A A . 55 LEU N 1 1
18 24170 1 1 55 LEU O O 3.563 -0.037 11.930 1.00 . A A . 55 LEU O 1 1
18 24171 1 1 56 GLY C C 6.386 3.068 11.450 1.00 . A A . 56 GLY C 1 1
18 24172 1 1 56 GLY CA C 5.571 1.819 11.691 1.00 . A A . 56 GLY CA 1 1
18 24173 1 1 56 GLY H H 4.019 2.732 10.591 1.00 . A A . 56 GLY H 1 1
18 24174 1 1 56 GLY HA2 H 5.473 1.659 12.755 1.00 . A A . 56 GLY HA2 1 1
18 24175 1 1 56 GLY HA3 H 6.083 0.976 11.251 1.00 . A A . 56 GLY HA3 1 1
18 24176 1 1 56 GLY N N 4.254 1.931 11.106 1.00 . A A . 56 GLY N 1 1
18 24177 1 1 56 GLY O O 5.848 4.175 11.501 1.00 . A A . 56 GLY O 1 1
18 24178 1 1 57 VAL C C 9.213 3.862 9.523 1.00 . A A . 57 VAL C 1 1
18 24179 1 1 57 VAL CA C 8.543 4.027 10.883 1.00 . A A . 57 VAL CA 1 1
18 24180 1 1 57 VAL CB C 9.624 4.212 11.973 1.00 . A A . 57 VAL CB 1 1
18 24181 1 1 57 VAL CG1 C 8.994 4.674 13.278 1.00 . A A . 57 VAL CG1 1 1
18 24182 1 1 57 VAL CG2 C 10.411 2.926 12.185 1.00 . A A . 57 VAL CG2 1 1
18 24183 1 1 57 VAL H H 8.036 1.990 11.142 1.00 . A A . 57 VAL H 1 1
18 24184 1 1 57 VAL HA H 7.932 4.919 10.861 1.00 . A A . 57 VAL HA 1 1
18 24185 1 1 57 VAL HB H 10.309 4.979 11.644 1.00 . A A . 57 VAL HB 1 1
18 24186 1 1 57 VAL HG11 H 9.765 4.801 14.024 1.00 . A A . 57 VAL HG11 1 1
18 24187 1 1 57 VAL HG12 H 8.284 3.932 13.617 1.00 . A A . 57 VAL HG12 1 1
18 24188 1 1 57 VAL HG13 H 8.486 5.614 13.121 1.00 . A A . 57 VAL HG13 1 1
18 24189 1 1 57 VAL HG21 H 10.907 2.651 11.266 1.00 . A A . 57 VAL HG21 1 1
18 24190 1 1 57 VAL HG22 H 9.738 2.136 12.481 1.00 . A A . 57 VAL HG22 1 1
18 24191 1 1 57 VAL HG23 H 11.149 3.080 12.958 1.00 . A A . 57 VAL HG23 1 1
18 24192 1 1 57 VAL N N 7.667 2.899 11.169 1.00 . A A . 57 VAL N 1 1
18 24193 1 1 57 VAL O O 9.466 2.738 9.082 1.00 . A A . 57 VAL O 1 1
18 24194 1 1 58 PHE C C 11.519 4.354 7.636 1.00 . A A . 58 PHE C 1 1
18 24195 1 1 58 PHE CA C 10.125 4.968 7.550 1.00 . A A . 58 PHE CA 1 1
18 24196 1 1 58 PHE CB C 10.235 6.387 6.978 1.00 . A A . 58 PHE CB 1 1
18 24197 1 1 58 PHE CD1 C 8.592 6.778 5.125 1.00 . A A . 58 PHE CD1 1 1
18 24198 1 1 58 PHE CD2 C 8.106 7.689 7.271 1.00 . A A . 58 PHE CD2 1 1
18 24199 1 1 58 PHE CE1 C 7.418 7.314 4.628 1.00 . A A . 58 PHE CE1 1 1
18 24200 1 1 58 PHE CE2 C 6.930 8.226 6.780 1.00 . A A . 58 PHE CE2 1 1
18 24201 1 1 58 PHE CG C 8.948 6.959 6.451 1.00 . A A . 58 PHE CG 1 1
18 24202 1 1 58 PHE CZ C 6.586 8.036 5.455 1.00 . A A . 58 PHE CZ 1 1
18 24203 1 1 58 PHE H H 9.206 5.844 9.249 1.00 . A A . 58 PHE H 1 1
18 24204 1 1 58 PHE HA H 9.521 4.371 6.884 1.00 . A A . 58 PHE HA 1 1
18 24205 1 1 58 PHE HB2 H 10.591 7.047 7.754 1.00 . A A . 58 PHE HB2 1 1
18 24206 1 1 58 PHE HB3 H 10.952 6.380 6.169 1.00 . A A . 58 PHE HB3 1 1
18 24207 1 1 58 PHE HD1 H 9.240 6.210 4.475 1.00 . A A . 58 PHE HD1 1 1
18 24208 1 1 58 PHE HD2 H 8.374 7.837 8.307 1.00 . A A . 58 PHE HD2 1 1
18 24209 1 1 58 PHE HE1 H 7.154 7.165 3.592 1.00 . A A . 58 PHE HE1 1 1
18 24210 1 1 58 PHE HE2 H 6.280 8.791 7.431 1.00 . A A . 58 PHE HE2 1 1
18 24211 1 1 58 PHE HZ H 5.667 8.453 5.068 1.00 . A A . 58 PHE HZ 1 1
18 24212 1 1 58 PHE N N 9.471 4.982 8.854 1.00 . A A . 58 PHE N 1 1
18 24213 1 1 58 PHE O O 12.445 4.963 8.178 1.00 . A A . 58 PHE O 1 1
18 24214 1 1 59 THR C C 13.707 3.091 5.825 1.00 . A A . 59 THR C 1 1
18 24215 1 1 59 THR CA C 12.952 2.496 7.013 1.00 . A A . 59 THR CA 1 1
18 24216 1 1 59 THR CB C 12.782 0.978 6.813 1.00 . A A . 59 THR CB 1 1
18 24217 1 1 59 THR CG2 C 14.066 0.231 7.142 1.00 . A A . 59 THR CG2 1 1
18 24218 1 1 59 THR H H 10.861 2.672 6.791 1.00 . A A . 59 THR H 1 1
18 24219 1 1 59 THR HA H 13.506 2.674 7.924 1.00 . A A . 59 THR HA 1 1
18 24220 1 1 59 THR HB H 12.531 0.792 5.780 1.00 . A A . 59 THR HB 1 1
18 24221 1 1 59 THR HG1 H 11.549 1.135 8.350 1.00 . A A . 59 THR HG1 1 1
18 24222 1 1 59 THR HG21 H 14.857 0.568 6.486 1.00 . A A . 59 THR HG21 1 1
18 24223 1 1 59 THR HG22 H 13.910 -0.829 7.003 1.00 . A A . 59 THR HG22 1 1
18 24224 1 1 59 THR HG23 H 14.341 0.424 8.168 1.00 . A A . 59 THR HG23 1 1
18 24225 1 1 59 THR N N 11.656 3.144 7.117 1.00 . A A . 59 THR N 1 1
18 24226 1 1 59 THR O O 13.079 3.611 4.907 1.00 . A A . 59 THR O 1 1
18 24227 1 1 59 THR OG1 O 11.725 0.491 7.653 1.00 . A A . 59 THR OG1 1 1
18 24228 1 1 60 GLU C C 15.532 3.007 3.412 1.00 . A A . 60 GLU C 1 1
18 24229 1 1 60 GLU CA C 15.851 3.614 4.775 1.00 . A A . 60 GLU CA 1 1
18 24230 1 1 60 GLU CB C 17.337 3.436 5.082 1.00 . A A . 60 GLU CB 1 1
18 24231 1 1 60 GLU CD C 19.166 3.835 6.764 1.00 . A A . 60 GLU CD 1 1
18 24232 1 1 60 GLU CG C 17.810 4.265 6.259 1.00 . A A . 60 GLU CG 1 1
18 24233 1 1 60 GLU H H 15.482 2.551 6.583 1.00 . A A . 60 GLU H 1 1
18 24234 1 1 60 GLU HA H 15.628 4.669 4.743 1.00 . A A . 60 GLU HA 1 1
18 24235 1 1 60 GLU HB2 H 17.527 2.396 5.302 1.00 . A A . 60 GLU HB2 1 1
18 24236 1 1 60 GLU HB3 H 17.911 3.722 4.213 1.00 . A A . 60 GLU HB3 1 1
18 24237 1 1 60 GLU HG2 H 17.868 5.301 5.954 1.00 . A A . 60 GLU HG2 1 1
18 24238 1 1 60 GLU HG3 H 17.095 4.168 7.063 1.00 . A A . 60 GLU HG3 1 1
18 24239 1 1 60 GLU N N 15.034 3.019 5.839 1.00 . A A . 60 GLU N 1 1
18 24240 1 1 60 GLU O O 15.707 3.652 2.379 1.00 . A A . 60 GLU O 1 1
18 24241 1 1 60 GLU OE1 O 19.237 2.815 7.478 1.00 . A A . 60 GLU OE1 1 1
18 24242 1 1 60 GLU OE2 O 20.167 4.519 6.464 1.00 . A A . 60 GLU OE2 1 1
18 24243 1 1 61 SER C C 13.250 1.424 1.811 1.00 . A A . 61 SER C 1 1
18 24244 1 1 61 SER CA C 14.694 1.091 2.188 1.00 . A A . 61 SER CA 1 1
18 24245 1 1 61 SER CB C 14.861 -0.419 2.365 1.00 . A A . 61 SER CB 1 1
18 24246 1 1 61 SER H H 14.973 1.297 4.267 1.00 . A A . 61 SER H 1 1
18 24247 1 1 61 SER HA H 15.351 1.431 1.402 1.00 . A A . 61 SER HA 1 1
18 24248 1 1 61 SER HB2 H 14.446 -0.929 1.510 1.00 . A A . 61 SER HB2 1 1
18 24249 1 1 61 SER HB3 H 15.911 -0.657 2.452 1.00 . A A . 61 SER HB3 1 1
18 24250 1 1 61 SER HG H 13.300 -0.493 3.551 1.00 . A A . 61 SER HG 1 1
18 24251 1 1 61 SER N N 15.070 1.768 3.415 1.00 . A A . 61 SER N 1 1
18 24252 1 1 61 SER O O 12.332 1.167 2.593 1.00 . A A . 61 SER O 1 1
18 24253 1 1 61 SER OG O 14.193 -0.867 3.535 1.00 . A A . 61 SER OG 1 1
18 24254 1 1 62 PRO C C 10.765 1.121 0.165 1.00 . A A . 62 PRO C 1 1
18 24255 1 1 62 PRO CA C 11.694 2.332 0.115 1.00 . A A . 62 PRO CA 1 1
18 24256 1 1 62 PRO CB C 11.948 2.757 -1.333 1.00 . A A . 62 PRO CB 1 1
18 24257 1 1 62 PRO CD C 14.090 2.431 -0.321 1.00 . A A . 62 PRO CD 1 1
18 24258 1 1 62 PRO CG C 13.351 3.254 -1.339 1.00 . A A . 62 PRO CG 1 1
18 24259 1 1 62 PRO HA H 11.247 3.150 0.662 1.00 . A A . 62 PRO HA 1 1
18 24260 1 1 62 PRO HB2 H 11.826 1.905 -1.987 1.00 . A A . 62 PRO HB2 1 1
18 24261 1 1 62 PRO HB3 H 11.252 3.534 -1.611 1.00 . A A . 62 PRO HB3 1 1
18 24262 1 1 62 PRO HD2 H 14.546 1.572 -0.791 1.00 . A A . 62 PRO HD2 1 1
18 24263 1 1 62 PRO HD3 H 14.837 3.030 0.179 1.00 . A A . 62 PRO HD3 1 1
18 24264 1 1 62 PRO HG2 H 13.784 3.117 -2.319 1.00 . A A . 62 PRO HG2 1 1
18 24265 1 1 62 PRO HG3 H 13.371 4.299 -1.062 1.00 . A A . 62 PRO HG3 1 1
18 24266 1 1 62 PRO N N 13.036 2.016 0.620 1.00 . A A . 62 PRO N 1 1
18 24267 1 1 62 PRO O O 11.063 0.069 -0.405 1.00 . A A . 62 PRO O 1 1
18 24268 1 1 63 GLN C C 7.690 0.071 -0.015 1.00 . A A . 63 GLN C 1 1
18 24269 1 1 63 GLN CA C 8.738 0.166 1.083 1.00 . A A . 63 GLN CA 1 1
18 24270 1 1 63 GLN CB C 8.037 0.325 2.429 1.00 . A A . 63 GLN CB 1 1
18 24271 1 1 63 GLN CD C 8.245 0.612 4.915 1.00 . A A . 63 GLN CD 1 1
18 24272 1 1 63 GLN CG C 8.983 0.405 3.611 1.00 . A A . 63 GLN CG 1 1
18 24273 1 1 63 GLN H H 9.414 2.165 1.196 1.00 . A A . 63 GLN H 1 1
18 24274 1 1 63 GLN HA H 9.319 -0.744 1.093 1.00 . A A . 63 GLN HA 1 1
18 24275 1 1 63 GLN HB2 H 7.447 1.228 2.409 1.00 . A A . 63 GLN HB2 1 1
18 24276 1 1 63 GLN HB3 H 7.381 -0.519 2.580 1.00 . A A . 63 GLN HB3 1 1
18 24277 1 1 63 GLN HE21 H 9.664 -0.362 5.908 1.00 . A A . 63 GLN HE21 1 1
18 24278 1 1 63 GLN HE22 H 8.345 0.238 6.859 1.00 . A A . 63 GLN HE22 1 1
18 24279 1 1 63 GLN HG2 H 9.545 -0.515 3.672 1.00 . A A . 63 GLN HG2 1 1
18 24280 1 1 63 GLN HG3 H 9.660 1.233 3.460 1.00 . A A . 63 GLN HG3 1 1
18 24281 1 1 63 GLN N N 9.644 1.276 0.849 1.00 . A A . 63 GLN N 1 1
18 24282 1 1 63 GLN NE2 N 8.804 0.114 6.003 1.00 . A A . 63 GLN NE2 1 1
18 24283 1 1 63 GLN O O 6.975 1.033 -0.289 1.00 . A A . 63 GLN O 1 1
18 24284 1 1 63 GLN OE1 O 7.170 1.209 4.941 1.00 . A A . 63 GLN OE1 1 1
18 24285 1 1 64 THR C C 5.514 -2.270 -0.903 1.00 . A A . 64 THR C 1 1
18 24286 1 1 64 THR CA C 6.541 -1.365 -1.579 1.00 . A A . 64 THR CA 1 1
18 24287 1 1 64 THR CB C 7.075 -2.023 -2.865 1.00 . A A . 64 THR CB 1 1
18 24288 1 1 64 THR CG2 C 5.981 -2.140 -3.915 1.00 . A A . 64 THR CG2 1 1
18 24289 1 1 64 THR H H 8.296 -1.770 -0.484 1.00 . A A . 64 THR H 1 1
18 24290 1 1 64 THR HA H 6.068 -0.429 -1.840 1.00 . A A . 64 THR HA 1 1
18 24291 1 1 64 THR HB H 7.437 -3.012 -2.624 1.00 . A A . 64 THR HB 1 1
18 24292 1 1 64 THR HG1 H 8.459 -0.622 -2.710 1.00 . A A . 64 THR HG1 1 1
18 24293 1 1 64 THR HG21 H 5.179 -2.753 -3.532 1.00 . A A . 64 THR HG21 1 1
18 24294 1 1 64 THR HG22 H 6.387 -2.594 -4.807 1.00 . A A . 64 THR HG22 1 1
18 24295 1 1 64 THR HG23 H 5.602 -1.157 -4.151 1.00 . A A . 64 THR HG23 1 1
18 24296 1 1 64 THR N N 7.614 -1.085 -0.647 1.00 . A A . 64 THR N 1 1
18 24297 1 1 64 THR O O 5.684 -3.485 -0.839 1.00 . A A . 64 THR O 1 1
18 24298 1 1 64 THR OG1 O 8.158 -1.238 -3.386 1.00 . A A . 64 THR OG1 1 1
18 24299 1 1 65 ILE C C 2.298 -2.782 -0.451 1.00 . A A . 65 ILE C 1 1
18 24300 1 1 65 ILE CA C 3.479 -2.373 0.416 1.00 . A A . 65 ILE CA 1 1
18 24301 1 1 65 ILE CB C 2.981 -1.522 1.604 1.00 . A A . 65 ILE CB 1 1
18 24302 1 1 65 ILE CD1 C 3.745 -0.331 3.723 1.00 . A A . 65 ILE CD1 1 1
18 24303 1 1 65 ILE CG1 C 4.152 -1.149 2.518 1.00 . A A . 65 ILE CG1 1 1
18 24304 1 1 65 ILE CG2 C 1.908 -2.266 2.388 1.00 . A A . 65 ILE CG2 1 1
18 24305 1 1 65 ILE H H 4.350 -0.692 -0.518 1.00 . A A . 65 ILE H 1 1
18 24306 1 1 65 ILE HA H 3.948 -3.263 0.809 1.00 . A A . 65 ILE HA 1 1
18 24307 1 1 65 ILE HB H 2.541 -0.619 1.210 1.00 . A A . 65 ILE HB 1 1
18 24308 1 1 65 ILE HD11 H 4.620 -0.089 4.306 1.00 . A A . 65 ILE HD11 1 1
18 24309 1 1 65 ILE HD12 H 3.055 -0.899 4.328 1.00 . A A . 65 ILE HD12 1 1
18 24310 1 1 65 ILE HD13 H 3.268 0.580 3.392 1.00 . A A . 65 ILE HD13 1 1
18 24311 1 1 65 ILE HG12 H 4.623 -2.051 2.875 1.00 . A A . 65 ILE HG12 1 1
18 24312 1 1 65 ILE HG13 H 4.870 -0.573 1.952 1.00 . A A . 65 ILE HG13 1 1
18 24313 1 1 65 ILE HG21 H 1.073 -2.482 1.739 1.00 . A A . 65 ILE HG21 1 1
18 24314 1 1 65 ILE HG22 H 1.575 -1.652 3.212 1.00 . A A . 65 ILE HG22 1 1
18 24315 1 1 65 ILE HG23 H 2.317 -3.190 2.769 1.00 . A A . 65 ILE HG23 1 1
18 24316 1 1 65 ILE N N 4.471 -1.657 -0.366 1.00 . A A . 65 ILE N 1 1
18 24317 1 1 65 ILE O O 1.555 -1.937 -0.955 1.00 . A A . 65 ILE O 1 1
18 24318 1 1 66 ASN C C -0.164 -4.894 -0.543 1.00 . A A . 66 ASN C 1 1
18 24319 1 1 66 ASN CA C 1.042 -4.606 -1.427 1.00 . A A . 66 ASN CA 1 1
18 24320 1 1 66 ASN CB C 1.476 -5.873 -2.168 1.00 . A A . 66 ASN CB 1 1
18 24321 1 1 66 ASN CG C 2.536 -5.602 -3.219 1.00 . A A . 66 ASN CG 1 1
18 24322 1 1 66 ASN H H 2.776 -4.700 -0.225 1.00 . A A . 66 ASN H 1 1
18 24323 1 1 66 ASN HA H 0.769 -3.853 -2.152 1.00 . A A . 66 ASN HA 1 1
18 24324 1 1 66 ASN HB2 H 1.877 -6.580 -1.456 1.00 . A A . 66 ASN HB2 1 1
18 24325 1 1 66 ASN HB3 H 0.616 -6.310 -2.655 1.00 . A A . 66 ASN HB3 1 1
18 24326 1 1 66 ASN HD21 H 3.361 -7.384 -2.880 1.00 . A A . 66 ASN HD21 1 1
18 24327 1 1 66 ASN HD22 H 4.132 -6.405 -4.082 1.00 . A A . 66 ASN HD22 1 1
18 24328 1 1 66 ASN N N 2.139 -4.078 -0.634 1.00 . A A . 66 ASN N 1 1
18 24329 1 1 66 ASN ND2 N 3.432 -6.558 -3.418 1.00 . A A . 66 ASN ND2 1 1
18 24330 1 1 66 ASN O O -0.163 -5.846 0.240 1.00 . A A . 66 ASN O 1 1
18 24331 1 1 66 ASN OD1 O 2.558 -4.537 -3.842 1.00 . A A . 66 ASN OD1 1 1
18 24332 1 1 67 ILE C C -3.439 -4.909 -0.796 1.00 . A A . 67 ILE C 1 1
18 24333 1 1 67 ILE CA C -2.415 -4.212 0.088 1.00 . A A . 67 ILE CA 1 1
18 24334 1 1 67 ILE CB C -2.975 -2.848 0.558 1.00 . A A . 67 ILE CB 1 1
18 24335 1 1 67 ILE CD1 C -1.597 -2.862 2.706 1.00 . A A . 67 ILE CD1 1 1
18 24336 1 1 67 ILE CG1 C -1.950 -2.119 1.434 1.00 . A A . 67 ILE CG1 1 1
18 24337 1 1 67 ILE CG2 C -4.285 -3.029 1.315 1.00 . A A . 67 ILE CG2 1 1
18 24338 1 1 67 ILE H H -1.093 -3.284 -1.269 1.00 . A A . 67 ILE H 1 1
18 24339 1 1 67 ILE HA H -2.214 -4.824 0.956 1.00 . A A . 67 ILE HA 1 1
18 24340 1 1 67 ILE HB H -3.178 -2.250 -0.318 1.00 . A A . 67 ILE HB 1 1
18 24341 1 1 67 ILE HD11 H -2.488 -2.997 3.303 1.00 . A A . 67 ILE HD11 1 1
18 24342 1 1 67 ILE HD12 H -0.871 -2.294 3.268 1.00 . A A . 67 ILE HD12 1 1
18 24343 1 1 67 ILE HD13 H -1.184 -3.829 2.455 1.00 . A A . 67 ILE HD13 1 1
18 24344 1 1 67 ILE HG12 H -1.041 -1.980 0.869 1.00 . A A . 67 ILE HG12 1 1
18 24345 1 1 67 ILE HG13 H -2.348 -1.153 1.712 1.00 . A A . 67 ILE HG13 1 1
18 24346 1 1 67 ILE HG21 H -4.999 -3.536 0.683 1.00 . A A . 67 ILE HG21 1 1
18 24347 1 1 67 ILE HG22 H -4.676 -2.061 1.595 1.00 . A A . 67 ILE HG22 1 1
18 24348 1 1 67 ILE HG23 H -4.109 -3.617 2.203 1.00 . A A . 67 ILE HG23 1 1
18 24349 1 1 67 ILE N N -1.175 -4.046 -0.653 1.00 . A A . 67 ILE N 1 1
18 24350 1 1 67 ILE O O -3.523 -4.632 -1.991 1.00 . A A . 67 ILE O 1 1
18 24351 1 1 68 ILE C C -6.576 -6.383 -0.546 1.00 . A A . 68 ILE C 1 1
18 24352 1 1 68 ILE CA C -5.138 -6.618 -0.995 1.00 . A A . 68 ILE CA 1 1
18 24353 1 1 68 ILE CB C -4.788 -8.120 -0.871 1.00 . A A . 68 ILE CB 1 1
18 24354 1 1 68 ILE CD1 C -2.938 -9.823 -1.321 1.00 . A A . 68 ILE CD1 1 1
18 24355 1 1 68 ILE CG1 C -3.392 -8.384 -1.443 1.00 . A A . 68 ILE CG1 1 1
18 24356 1 1 68 ILE CG2 C -5.826 -8.984 -1.574 1.00 . A A . 68 ILE CG2 1 1
18 24357 1 1 68 ILE H H -4.171 -5.931 0.756 1.00 . A A . 68 ILE H 1 1
18 24358 1 1 68 ILE HA H -5.039 -6.331 -2.033 1.00 . A A . 68 ILE HA 1 1
18 24359 1 1 68 ILE HB H -4.793 -8.379 0.177 1.00 . A A . 68 ILE HB 1 1
18 24360 1 1 68 ILE HD11 H -1.955 -9.929 -1.759 1.00 . A A . 68 ILE HD11 1 1
18 24361 1 1 68 ILE HD12 H -3.634 -10.464 -1.839 1.00 . A A . 68 ILE HD12 1 1
18 24362 1 1 68 ILE HD13 H -2.897 -10.102 -0.278 1.00 . A A . 68 ILE HD13 1 1
18 24363 1 1 68 ILE HG12 H -3.384 -8.124 -2.491 1.00 . A A . 68 ILE HG12 1 1
18 24364 1 1 68 ILE HG13 H -2.674 -7.765 -0.921 1.00 . A A . 68 ILE HG13 1 1
18 24365 1 1 68 ILE HG21 H -5.562 -10.027 -1.462 1.00 . A A . 68 ILE HG21 1 1
18 24366 1 1 68 ILE HG22 H -5.856 -8.731 -2.624 1.00 . A A . 68 ILE HG22 1 1
18 24367 1 1 68 ILE HG23 H -6.798 -8.812 -1.134 1.00 . A A . 68 ILE HG23 1 1
18 24368 1 1 68 ILE N N -4.211 -5.812 -0.218 1.00 . A A . 68 ILE N 1 1
18 24369 1 1 68 ILE O O -6.864 -6.372 0.645 1.00 . A A . 68 ILE O 1 1
18 24370 1 1 69 TYR C C -9.654 -6.911 -2.234 1.00 . A A . 69 TYR C 1 1
18 24371 1 1 69 TYR CA C -8.888 -6.067 -1.229 1.00 . A A . 69 TYR CA 1 1
18 24372 1 1 69 TYR CB C -9.376 -4.611 -1.301 1.00 . A A . 69 TYR CB 1 1
18 24373 1 1 69 TYR CD1 C -8.960 -3.968 1.107 1.00 . A A . 69 TYR CD1 1 1
18 24374 1 1 69 TYR CD2 C -8.078 -2.561 -0.600 1.00 . A A . 69 TYR CD2 1 1
18 24375 1 1 69 TYR CE1 C -8.436 -3.130 2.073 1.00 . A A . 69 TYR CE1 1 1
18 24376 1 1 69 TYR CE2 C -7.550 -1.718 0.361 1.00 . A A . 69 TYR CE2 1 1
18 24377 1 1 69 TYR CG C -8.789 -3.699 -0.246 1.00 . A A . 69 TYR CG 1 1
18 24378 1 1 69 TYR CZ C -7.732 -2.009 1.696 1.00 . A A . 69 TYR CZ 1 1
18 24379 1 1 69 TYR H H -7.152 -6.067 -2.437 1.00 . A A . 69 TYR H 1 1
18 24380 1 1 69 TYR HA H -9.065 -6.453 -0.237 1.00 . A A . 69 TYR HA 1 1
18 24381 1 1 69 TYR HB2 H -9.118 -4.203 -2.267 1.00 . A A . 69 TYR HB2 1 1
18 24382 1 1 69 TYR HB3 H -10.449 -4.598 -1.190 1.00 . A A . 69 TYR HB3 1 1
18 24383 1 1 69 TYR HD1 H -9.510 -4.849 1.401 1.00 . A A . 69 TYR HD1 1 1
18 24384 1 1 69 TYR HD2 H -7.936 -2.336 -1.647 1.00 . A A . 69 TYR HD2 1 1
18 24385 1 1 69 TYR HE1 H -8.580 -3.358 3.119 1.00 . A A . 69 TYR HE1 1 1
18 24386 1 1 69 TYR HE2 H -7.000 -0.839 0.066 1.00 . A A . 69 TYR HE2 1 1
18 24387 1 1 69 TYR HH H -6.705 -1.693 3.290 1.00 . A A . 69 TYR HH 1 1
18 24388 1 1 69 TYR N N -7.464 -6.161 -1.506 1.00 . A A . 69 TYR N 1 1
18 24389 1 1 69 TYR O O -9.656 -6.617 -3.428 1.00 . A A . 69 TYR O 1 1
18 24390 1 1 69 TYR OH O -7.207 -1.171 2.655 1.00 . A A . 69 TYR OH 1 1
18 24391 1 1 70 GLN C C -12.512 -8.418 -2.701 1.00 . A A . 70 GLN C 1 1
18 24392 1 1 70 GLN CA C -11.061 -8.846 -2.614 1.00 . A A . 70 GLN CA 1 1
18 24393 1 1 70 GLN CB C -11.003 -10.281 -2.097 1.00 . A A . 70 GLN CB 1 1
18 24394 1 1 70 GLN CD C -9.605 -12.303 -1.596 1.00 . A A . 70 GLN CD 1 1
18 24395 1 1 70 GLN CG C -9.601 -10.842 -1.985 1.00 . A A . 70 GLN CG 1 1
18 24396 1 1 70 GLN H H -10.302 -8.113 -0.779 1.00 . A A . 70 GLN H 1 1
18 24397 1 1 70 GLN HA H -10.620 -8.805 -3.599 1.00 . A A . 70 GLN HA 1 1
18 24398 1 1 70 GLN HB2 H -11.458 -10.316 -1.118 1.00 . A A . 70 GLN HB2 1 1
18 24399 1 1 70 GLN HB3 H -11.568 -10.913 -2.766 1.00 . A A . 70 GLN HB3 1 1
18 24400 1 1 70 GLN HE21 H -7.926 -12.597 -2.604 1.00 . A A . 70 GLN HE21 1 1
18 24401 1 1 70 GLN HE22 H -8.574 -13.987 -1.798 1.00 . A A . 70 GLN HE22 1 1
18 24402 1 1 70 GLN HG2 H -9.106 -10.739 -2.940 1.00 . A A . 70 GLN HG2 1 1
18 24403 1 1 70 GLN HG3 H -9.062 -10.284 -1.235 1.00 . A A . 70 GLN HG3 1 1
18 24404 1 1 70 GLN N N -10.315 -7.948 -1.749 1.00 . A A . 70 GLN N 1 1
18 24405 1 1 70 GLN NE2 N -8.604 -13.035 -2.047 1.00 . A A . 70 GLN NE2 1 1
18 24406 1 1 70 GLN O O -13.035 -7.788 -1.781 1.00 . A A . 70 GLN O 1 1
18 24407 1 1 70 GLN OE1 O -10.509 -12.773 -0.901 1.00 . A A . 70 GLN OE1 1 1
18 24408 1 1 71 LYS C C -15.394 -9.208 -2.946 1.00 . A A . 71 LYS C 1 1
18 24409 1 1 71 LYS CA C -14.569 -8.464 -3.987 1.00 . A A . 71 LYS CA 1 1
18 24410 1 1 71 LYS CB C -15.009 -8.837 -5.400 1.00 . A A . 71 LYS CB 1 1
18 24411 1 1 71 LYS CD C -14.606 -8.471 -7.858 1.00 . A A . 71 LYS CD 1 1
18 24412 1 1 71 LYS CE C -13.544 -8.182 -8.909 1.00 . A A . 71 LYS CE 1 1
18 24413 1 1 71 LYS CG C -14.046 -8.335 -6.456 1.00 . A A . 71 LYS CG 1 1
18 24414 1 1 71 LYS H H -12.666 -9.213 -4.522 1.00 . A A . 71 LYS H 1 1
18 24415 1 1 71 LYS HA H -14.706 -7.401 -3.844 1.00 . A A . 71 LYS HA 1 1
18 24416 1 1 71 LYS HB2 H -15.075 -9.913 -5.478 1.00 . A A . 71 LYS HB2 1 1
18 24417 1 1 71 LYS HB3 H -15.981 -8.406 -5.593 1.00 . A A . 71 LYS HB3 1 1
18 24418 1 1 71 LYS HD2 H -14.968 -9.479 -7.995 1.00 . A A . 71 LYS HD2 1 1
18 24419 1 1 71 LYS HD3 H -15.421 -7.773 -7.980 1.00 . A A . 71 LYS HD3 1 1
18 24420 1 1 71 LYS HE2 H -12.904 -9.046 -9.000 1.00 . A A . 71 LYS HE2 1 1
18 24421 1 1 71 LYS HE3 H -14.034 -7.999 -9.855 1.00 . A A . 71 LYS HE3 1 1
18 24422 1 1 71 LYS HG2 H -13.840 -7.294 -6.264 1.00 . A A . 71 LYS HG2 1 1
18 24423 1 1 71 LYS HG3 H -13.130 -8.903 -6.387 1.00 . A A . 71 LYS HG3 1 1
18 24424 1 1 71 LYS HZ1 H -12.210 -6.651 -9.408 1.00 . A A . 71 LYS HZ1 1 1
18 24425 1 1 71 LYS HZ2 H -12.002 -7.261 -7.834 1.00 . A A . 71 LYS HZ2 1 1
18 24426 1 1 71 LYS HZ3 H -13.307 -6.233 -8.184 1.00 . A A . 71 LYS HZ3 1 1
18 24427 1 1 71 LYS N N -13.158 -8.759 -3.804 1.00 . A A . 71 LYS N 1 1
18 24428 1 1 71 LYS NZ N -12.711 -7.000 -8.562 1.00 . A A . 71 LYS NZ 1 1
18 24429 1 1 71 LYS O O -15.451 -10.439 -2.940 1.00 . A A . 71 LYS O 1 1
18 24430 1 1 72 LYS C C -18.040 -9.681 -1.427 1.00 . A A . 72 LYS C 1 1
18 24431 1 1 72 LYS CA C -16.763 -9.000 -0.948 1.00 . A A . 72 LYS CA 1 1
18 24432 1 1 72 LYS CB C -17.120 -7.887 0.040 1.00 . A A . 72 LYS CB 1 1
18 24433 1 1 72 LYS CD C -18.543 -7.314 2.026 1.00 . A A . 72 LYS CD 1 1
18 24434 1 1 72 LYS CE C -19.727 -6.909 1.162 1.00 . A A . 72 LYS CE 1 1
18 24435 1 1 72 LYS CG C -17.718 -8.390 1.343 1.00 . A A . 72 LYS CG 1 1
18 24436 1 1 72 LYS H H -15.987 -7.468 -2.179 1.00 . A A . 72 LYS H 1 1
18 24437 1 1 72 LYS HA H -16.139 -9.727 -0.453 1.00 . A A . 72 LYS HA 1 1
18 24438 1 1 72 LYS HB2 H -16.226 -7.327 0.272 1.00 . A A . 72 LYS HB2 1 1
18 24439 1 1 72 LYS HB3 H -17.835 -7.227 -0.427 1.00 . A A . 72 LYS HB3 1 1
18 24440 1 1 72 LYS HD2 H -18.909 -7.698 2.967 1.00 . A A . 72 LYS HD2 1 1
18 24441 1 1 72 LYS HD3 H -17.919 -6.451 2.202 1.00 . A A . 72 LYS HD3 1 1
18 24442 1 1 72 LYS HE2 H -19.353 -6.475 0.245 1.00 . A A . 72 LYS HE2 1 1
18 24443 1 1 72 LYS HE3 H -20.302 -7.793 0.929 1.00 . A A . 72 LYS HE3 1 1
18 24444 1 1 72 LYS HG2 H -18.351 -9.239 1.135 1.00 . A A . 72 LYS HG2 1 1
18 24445 1 1 72 LYS HG3 H -16.917 -8.688 2.002 1.00 . A A . 72 LYS HG3 1 1
18 24446 1 1 72 LYS HZ1 H -21.386 -5.643 1.190 1.00 . A A . 72 LYS HZ1 1 1
18 24447 1 1 72 LYS HZ2 H -20.071 -5.069 2.096 1.00 . A A . 72 LYS HZ2 1 1
18 24448 1 1 72 LYS HZ3 H -21.028 -6.339 2.692 1.00 . A A . 72 LYS HZ3 1 1
18 24449 1 1 72 LYS N N -16.020 -8.446 -2.066 1.00 . A A . 72 LYS N 1 1
18 24450 1 1 72 LYS NZ N -20.611 -5.922 1.831 1.00 . A A . 72 LYS NZ 1 1
18 24451 1 1 72 LYS O O -18.537 -10.606 -0.787 1.00 . A A . 72 LYS O 1 1
18 24452 1 1 73 ALA C C -19.705 -10.202 -4.500 1.00 . A A . 73 ALA C 1 1
18 24453 1 1 73 ALA CA C -19.826 -9.732 -3.058 1.00 . A A . 73 ALA CA 1 1
18 24454 1 1 73 ALA CB C -20.905 -8.668 -2.932 1.00 . A A . 73 ALA CB 1 1
18 24455 1 1 73 ALA H H -18.073 -8.548 -3.076 1.00 . A A . 73 ALA H 1 1
18 24456 1 1 73 ALA HA H -20.114 -10.572 -2.442 1.00 . A A . 73 ALA HA 1 1
18 24457 1 1 73 ALA HB1 H -20.659 -7.829 -3.565 1.00 . A A . 73 ALA HB1 1 1
18 24458 1 1 73 ALA HB2 H -20.967 -8.338 -1.905 1.00 . A A . 73 ALA HB2 1 1
18 24459 1 1 73 ALA HB3 H -21.856 -9.082 -3.235 1.00 . A A . 73 ALA HB3 1 1
18 24460 1 1 73 ALA N N -18.560 -9.226 -2.557 1.00 . A A . 73 ALA N 1 1
18 24461 1 1 73 ALA O O -19.784 -9.404 -5.434 1.00 . A A . 73 ALA O 1 1
18 24462 1 1 74 PRO C C -20.819 -12.658 -6.401 1.00 . A A . 74 PRO C 1 1
18 24463 1 1 74 PRO CA C -19.450 -12.106 -6.014 1.00 . A A . 74 PRO CA 1 1
18 24464 1 1 74 PRO CB C -18.430 -13.236 -5.854 1.00 . A A . 74 PRO CB 1 1
18 24465 1 1 74 PRO CD C -19.178 -12.491 -3.657 1.00 . A A . 74 PRO CD 1 1
18 24466 1 1 74 PRO CG C -18.387 -13.553 -4.387 1.00 . A A . 74 PRO CG 1 1
18 24467 1 1 74 PRO HA H -19.111 -11.411 -6.768 1.00 . A A . 74 PRO HA 1 1
18 24468 1 1 74 PRO HB2 H -18.748 -14.092 -6.429 1.00 . A A . 74 PRO HB2 1 1
18 24469 1 1 74 PRO HB3 H -17.465 -12.901 -6.208 1.00 . A A . 74 PRO HB3 1 1
18 24470 1 1 74 PRO HD2 H -20.091 -12.908 -3.258 1.00 . A A . 74 PRO HD2 1 1
18 24471 1 1 74 PRO HD3 H -18.583 -12.054 -2.868 1.00 . A A . 74 PRO HD3 1 1
18 24472 1 1 74 PRO HG2 H -18.830 -14.522 -4.215 1.00 . A A . 74 PRO HG2 1 1
18 24473 1 1 74 PRO HG3 H -17.362 -13.550 -4.047 1.00 . A A . 74 PRO HG3 1 1
18 24474 1 1 74 PRO N N -19.470 -11.502 -4.699 1.00 . A A . 74 PRO N 1 1
18 24475 1 1 74 PRO O O -21.573 -13.135 -5.549 1.00 . A A . 74 PRO O 1 1
18 24476 1 1 75 GLU C C -22.402 -14.637 -8.082 1.00 . A A . 75 GLU C 1 1
18 24477 1 1 75 GLU CA C -22.400 -13.116 -8.187 1.00 . A A . 75 GLU CA 1 1
18 24478 1 1 75 GLU CB C -22.611 -12.696 -9.642 1.00 . A A . 75 GLU CB 1 1
18 24479 1 1 75 GLU CD C -22.840 -10.814 -11.297 1.00 . A A . 75 GLU CD 1 1
18 24480 1 1 75 GLU CG C -22.662 -11.191 -9.844 1.00 . A A . 75 GLU CG 1 1
18 24481 1 1 75 GLU H H -20.521 -12.156 -8.308 1.00 . A A . 75 GLU H 1 1
18 24482 1 1 75 GLU HA H -23.201 -12.718 -7.582 1.00 . A A . 75 GLU HA 1 1
18 24483 1 1 75 GLU HB2 H -21.799 -13.088 -10.238 1.00 . A A . 75 GLU HB2 1 1
18 24484 1 1 75 GLU HB3 H -23.540 -13.116 -9.996 1.00 . A A . 75 GLU HB3 1 1
18 24485 1 1 75 GLU HG2 H -23.491 -10.792 -9.279 1.00 . A A . 75 GLU HG2 1 1
18 24486 1 1 75 GLU HG3 H -21.740 -10.759 -9.483 1.00 . A A . 75 GLU HG3 1 1
18 24487 1 1 75 GLU N N -21.142 -12.581 -7.684 1.00 . A A . 75 GLU N 1 1
18 24488 1 1 75 GLU O O -21.350 -15.255 -7.927 1.00 . A A . 75 GLU O 1 1
18 24489 1 1 75 GLU OE1 O -24.000 -10.698 -11.749 1.00 . A A . 75 GLU OE1 1 1
18 24490 1 1 75 GLU OE2 O -21.823 -10.631 -11.995 1.00 . A A . 75 GLU OE2 1 1
18 24491 1 1 76 GLN C C -23.383 -17.290 -9.489 1.00 . A A . 76 GLN C 1 1
18 24492 1 1 76 GLN CA C -23.696 -16.690 -8.122 1.00 . A A . 76 GLN CA 1 1
18 24493 1 1 76 GLN CB C -25.097 -17.107 -7.670 1.00 . A A . 76 GLN CB 1 1
18 24494 1 1 76 GLN CD C -26.821 -17.135 -5.818 1.00 . A A . 76 GLN CD 1 1
18 24495 1 1 76 GLN CG C -25.462 -16.632 -6.270 1.00 . A A . 76 GLN CG 1 1
18 24496 1 1 76 GLN H H -24.390 -14.696 -8.312 1.00 . A A . 76 GLN H 1 1
18 24497 1 1 76 GLN HA H -22.971 -17.052 -7.410 1.00 . A A . 76 GLN HA 1 1
18 24498 1 1 76 GLN HB2 H -25.820 -16.703 -8.362 1.00 . A A . 76 GLN HB2 1 1
18 24499 1 1 76 GLN HB3 H -25.161 -18.184 -7.687 1.00 . A A . 76 GLN HB3 1 1
18 24500 1 1 76 GLN HE21 H -26.220 -17.121 -3.921 1.00 . A A . 76 GLN HE21 1 1
18 24501 1 1 76 GLN HE22 H -27.851 -17.643 -4.195 1.00 . A A . 76 GLN HE22 1 1
18 24502 1 1 76 GLN HG2 H -24.716 -16.989 -5.576 1.00 . A A . 76 GLN HG2 1 1
18 24503 1 1 76 GLN HG3 H -25.473 -15.553 -6.262 1.00 . A A . 76 GLN HG3 1 1
18 24504 1 1 76 GLN N N -23.579 -15.239 -8.180 1.00 . A A . 76 GLN N 1 1
18 24505 1 1 76 GLN NE2 N -26.982 -17.317 -4.517 1.00 . A A . 76 GLN NE2 1 1
18 24506 1 1 76 GLN O O -23.219 -18.499 -9.631 1.00 . A A . 76 GLN O 1 1
18 24507 1 1 76 GLN OE1 O -27.717 -17.357 -6.632 1.00 . A A . 76 GLN OE1 1 1
18 24508 1 1 77 ALA C C -21.441 -16.964 -12.032 1.00 . A A . 77 ALA C 1 1
18 24509 1 1 77 ALA CA C -22.955 -16.841 -11.849 1.00 . A A . 77 ALA CA 1 1
18 24510 1 1 77 ALA CB C -23.534 -15.853 -12.851 1.00 . A A . 77 ALA CB 1 1
18 24511 1 1 77 ALA H H -23.449 -15.476 -10.311 1.00 . A A . 77 ALA H 1 1
18 24512 1 1 77 ALA HA H -23.410 -17.805 -12.023 1.00 . A A . 77 ALA HA 1 1
18 24513 1 1 77 ALA HB1 H -23.087 -14.882 -12.698 1.00 . A A . 77 ALA HB1 1 1
18 24514 1 1 77 ALA HB2 H -24.603 -15.782 -12.713 1.00 . A A . 77 ALA HB2 1 1
18 24515 1 1 77 ALA HB3 H -23.322 -16.193 -13.855 1.00 . A A . 77 ALA HB3 1 1
18 24516 1 1 77 ALA N N -23.284 -16.423 -10.490 1.00 . A A . 77 ALA N 1 1
18 24517 1 1 77 ALA O O -20.941 -17.050 -13.157 1.00 . A A . 77 ALA O 1 1
18 24518 1 1 78 LEU C C -18.828 -17.549 -9.519 1.00 . A A . 78 LEU C 1 1
18 24519 1 1 78 LEU CA C -19.275 -17.108 -10.910 1.00 . A A . 78 LEU CA 1 1
18 24520 1 1 78 LEU CB C -18.613 -15.774 -11.293 1.00 . A A . 78 LEU CB 1 1
18 24521 1 1 78 LEU CD1 C -16.727 -16.765 -12.624 1.00 . A A . 78 LEU CD1 1 1
18 24522 1 1 78 LEU CD2 C -16.556 -14.421 -11.766 1.00 . A A . 78 LEU CD2 1 1
18 24523 1 1 78 LEU CG C -17.094 -15.817 -11.492 1.00 . A A . 78 LEU CG 1 1
18 24524 1 1 78 LEU H H -21.189 -16.888 -10.055 1.00 . A A . 78 LEU H 1 1
18 24525 1 1 78 LEU HA H -19.004 -17.866 -11.629 1.00 . A A . 78 LEU HA 1 1
18 24526 1 1 78 LEU HB2 H -19.063 -15.427 -12.212 1.00 . A A . 78 LEU HB2 1 1
18 24527 1 1 78 LEU HB3 H -18.830 -15.056 -10.515 1.00 . A A . 78 LEU HB3 1 1
18 24528 1 1 78 LEU HD11 H -17.069 -17.761 -12.387 1.00 . A A . 78 LEU HD11 1 1
18 24529 1 1 78 LEU HD12 H -15.654 -16.774 -12.754 1.00 . A A . 78 LEU HD12 1 1
18 24530 1 1 78 LEU HD13 H -17.196 -16.430 -13.538 1.00 . A A . 78 LEU HD13 1 1
18 24531 1 1 78 LEU HD21 H -15.489 -14.472 -11.931 1.00 . A A . 78 LEU HD21 1 1
18 24532 1 1 78 LEU HD22 H -16.758 -13.784 -10.917 1.00 . A A . 78 LEU HD22 1 1
18 24533 1 1 78 LEU HD23 H -17.037 -14.016 -12.643 1.00 . A A . 78 LEU HD23 1 1
18 24534 1 1 78 LEU HG H -16.630 -16.184 -10.587 1.00 . A A . 78 LEU HG 1 1
18 24535 1 1 78 LEU N N -20.725 -16.971 -10.916 1.00 . A A . 78 LEU N 1 1
18 24536 1 1 78 LEU O O -19.626 -17.534 -8.582 1.00 . A A . 78 LEU O 1 1
18 24537 1 1 79 GLU C C -15.708 -17.684 -7.824 1.00 . A A . 79 GLU C 1 1
18 24538 1 1 79 GLU CA C -17.046 -18.354 -8.086 1.00 . A A . 79 GLU CA 1 1
18 24539 1 1 79 GLU CB C -16.867 -19.872 -8.009 1.00 . A A . 79 GLU CB 1 1
18 24540 1 1 79 GLU CD C -17.950 -22.137 -7.852 1.00 . A A . 79 GLU CD 1 1
18 24541 1 1 79 GLU CG C -18.163 -20.658 -8.090 1.00 . A A . 79 GLU CG 1 1
18 24542 1 1 79 GLU H H -16.988 -17.976 -10.166 1.00 . A A . 79 GLU H 1 1
18 24543 1 1 79 GLU HA H -17.749 -18.042 -7.329 1.00 . A A . 79 GLU HA 1 1
18 24544 1 1 79 GLU HB2 H -16.233 -20.187 -8.823 1.00 . A A . 79 GLU HB2 1 1
18 24545 1 1 79 GLU HB3 H -16.383 -20.115 -7.074 1.00 . A A . 79 GLU HB3 1 1
18 24546 1 1 79 GLU HG2 H -18.848 -20.282 -7.345 1.00 . A A . 79 GLU HG2 1 1
18 24547 1 1 79 GLU HG3 H -18.590 -20.523 -9.073 1.00 . A A . 79 GLU HG3 1 1
18 24548 1 1 79 GLU N N -17.575 -17.953 -9.382 1.00 . A A . 79 GLU N 1 1
18 24549 1 1 79 GLU O O -15.005 -17.292 -8.754 1.00 . A A . 79 GLU O 1 1
18 24550 1 1 79 GLU OE1 O -17.480 -22.832 -8.777 1.00 . A A . 79 GLU OE1 1 1
18 24551 1 1 79 GLU OE2 O -18.243 -22.614 -6.735 1.00 . A A . 79 GLU OE2 1 1
18 24552 1 1 80 HIS C C -13.050 -18.217 -6.289 1.00 . A A . 80 HIS C 1 1
18 24553 1 1 80 HIS CA C -14.046 -17.067 -6.173 1.00 . A A . 80 HIS CA 1 1
18 24554 1 1 80 HIS CB C -14.069 -16.516 -4.741 1.00 . A A . 80 HIS CB 1 1
18 24555 1 1 80 HIS CD2 C -11.619 -15.659 -4.616 1.00 . A A . 80 HIS CD2 1 1
18 24556 1 1 80 HIS CE1 C -12.009 -13.702 -3.722 1.00 . A A . 80 HIS CE1 1 1
18 24557 1 1 80 HIS CG C -12.955 -15.558 -4.436 1.00 . A A . 80 HIS CG 1 1
18 24558 1 1 80 HIS H H -16.015 -17.782 -5.848 1.00 . A A . 80 HIS H 1 1
18 24559 1 1 80 HIS HA H -13.764 -16.282 -6.859 1.00 . A A . 80 HIS HA 1 1
18 24560 1 1 80 HIS HB2 H -15.002 -15.999 -4.580 1.00 . A A . 80 HIS HB2 1 1
18 24561 1 1 80 HIS HB3 H -13.999 -17.341 -4.047 1.00 . A A . 80 HIS HB3 1 1
18 24562 1 1 80 HIS HD1 H -14.043 -13.948 -3.595 1.00 . A A . 80 HIS HD1 1 1
18 24563 1 1 80 HIS HD2 H -11.093 -16.505 -5.038 1.00 . A A . 80 HIS HD2 1 1
18 24564 1 1 80 HIS HE1 H -11.868 -12.717 -3.304 1.00 . A A . 80 HIS HE1 1 1
18 24565 1 1 80 HIS HE2 H -10.124 -14.209 -4.359 1.00 . A A . 80 HIS HE2 1 1
18 24566 1 1 80 HIS N N -15.362 -17.554 -6.553 1.00 . A A . 80 HIS N 1 1
18 24567 1 1 80 HIS ND1 N -13.164 -14.320 -3.868 1.00 . A A . 80 HIS ND1 1 1
18 24568 1 1 80 HIS NE2 N -11.053 -14.493 -4.171 1.00 . A A . 80 HIS NE2 1 1
18 24569 1 1 80 HIS O O -11.846 -18.006 -6.418 1.00 . A A . 80 HIS O 1 1
18 24570 1 1 81 HIS C C -12.014 -20.654 -7.686 1.00 . A A . 81 HIS C 1 1
18 24571 1 1 81 HIS CA C -12.803 -20.661 -6.380 1.00 . A A . 81 HIS CA 1 1
18 24572 1 1 81 HIS CB C -13.744 -21.871 -6.354 1.00 . A A . 81 HIS CB 1 1
18 24573 1 1 81 HIS CD2 C -11.820 -23.607 -6.114 1.00 . A A . 81 HIS CD2 1 1
18 24574 1 1 81 HIS CE1 C -12.969 -25.203 -5.148 1.00 . A A . 81 HIS CE1 1 1
18 24575 1 1 81 HIS CG C -13.094 -23.166 -5.974 1.00 . A A . 81 HIS CG 1 1
18 24576 1 1 81 HIS H H -14.561 -19.511 -6.126 1.00 . A A . 81 HIS H 1 1
18 24577 1 1 81 HIS HA H -12.119 -20.719 -5.546 1.00 . A A . 81 HIS HA 1 1
18 24578 1 1 81 HIS HB2 H -14.535 -21.683 -5.644 1.00 . A A . 81 HIS HB2 1 1
18 24579 1 1 81 HIS HB3 H -14.177 -21.995 -7.336 1.00 . A A . 81 HIS HB3 1 1
18 24580 1 1 81 HIS HD1 H -14.746 -24.175 -5.134 1.00 . A A . 81 HIS HD1 1 1
18 24581 1 1 81 HIS HD2 H -10.999 -23.060 -6.555 1.00 . A A . 81 HIS HD2 1 1
18 24582 1 1 81 HIS HE1 H -13.238 -26.141 -4.686 1.00 . A A . 81 HIS HE1 1 1
18 24583 1 1 81 HIS HE2 H -10.937 -25.338 -5.324 1.00 . A A . 81 HIS HE2 1 1
18 24584 1 1 81 HIS N N -13.590 -19.435 -6.252 1.00 . A A . 81 HIS N 1 1
18 24585 1 1 81 HIS ND1 N -13.785 -24.191 -5.369 1.00 . A A . 81 HIS ND1 1 1
18 24586 1 1 81 HIS NE2 N -11.767 -24.877 -5.591 1.00 . A A . 81 HIS NE2 1 1
18 24587 1 1 81 HIS O O -10.861 -21.083 -7.737 1.00 . A A . 81 HIS O 1 1
18 24588 1 1 82 HIS C C -12.305 -18.704 -10.654 1.00 . A A . 82 HIS C 1 1
18 24589 1 1 82 HIS CA C -12.024 -20.071 -10.046 1.00 . A A . 82 HIS CA 1 1
18 24590 1 1 82 HIS CB C -12.533 -21.187 -10.970 1.00 . A A . 82 HIS CB 1 1
18 24591 1 1 82 HIS CD2 C -12.561 -20.533 -13.483 1.00 . A A . 82 HIS CD2 1 1
18 24592 1 1 82 HIS CE1 C -10.617 -21.354 -14.056 1.00 . A A . 82 HIS CE1 1 1
18 24593 1 1 82 HIS CG C -12.019 -21.097 -12.379 1.00 . A A . 82 HIS CG 1 1
18 24594 1 1 82 HIS H H -13.573 -19.848 -8.632 1.00 . A A . 82 HIS H 1 1
18 24595 1 1 82 HIS HA H -10.959 -20.181 -9.912 1.00 . A A . 82 HIS HA 1 1
18 24596 1 1 82 HIS HB2 H -12.229 -22.142 -10.569 1.00 . A A . 82 HIS HB2 1 1
18 24597 1 1 82 HIS HB3 H -13.613 -21.147 -11.008 1.00 . A A . 82 HIS HB3 1 1
18 24598 1 1 82 HIS HD1 H -10.161 -22.092 -12.193 1.00 . A A . 82 HIS HD1 1 1
18 24599 1 1 82 HIS HD2 H -13.523 -20.041 -13.543 1.00 . A A . 82 HIS HD2 1 1
18 24600 1 1 82 HIS HE1 H -9.749 -21.637 -14.634 1.00 . A A . 82 HIS HE1 1 1
18 24601 1 1 82 HIS HE2 H -11.665 -20.156 -15.341 1.00 . A A . 82 HIS HE2 1 1
18 24602 1 1 82 HIS N N -12.651 -20.166 -8.738 1.00 . A A . 82 HIS N 1 1
18 24603 1 1 82 HIS ND1 N -10.802 -21.606 -12.773 1.00 . A A . 82 HIS ND1 1 1
18 24604 1 1 82 HIS NE2 N -11.669 -20.701 -14.514 1.00 . A A . 82 HIS NE2 1 1
18 24605 1 1 82 HIS O O -13.439 -18.396 -11.010 1.00 . A A . 82 HIS O 1 1
18 24606 1 1 83 HIS C C -11.383 -16.706 -12.875 1.00 . A A . 83 HIS C 1 1
18 24607 1 1 83 HIS CA C -11.395 -16.562 -11.359 1.00 . A A . 83 HIS CA 1 1
18 24608 1 1 83 HIS CB C -10.228 -15.651 -10.941 1.00 . A A . 83 HIS CB 1 1
18 24609 1 1 83 HIS CD2 C -10.023 -15.522 -8.354 1.00 . A A . 83 HIS CD2 1 1
18 24610 1 1 83 HIS CE1 C -8.272 -16.813 -8.119 1.00 . A A . 83 HIS CE1 1 1
18 24611 1 1 83 HIS CG C -9.656 -15.942 -9.586 1.00 . A A . 83 HIS CG 1 1
18 24612 1 1 83 HIS H H -10.390 -18.186 -10.440 1.00 . A A . 83 HIS H 1 1
18 24613 1 1 83 HIS HA H -12.331 -16.126 -11.042 1.00 . A A . 83 HIS HA 1 1
18 24614 1 1 83 HIS HB2 H -9.430 -15.755 -11.660 1.00 . A A . 83 HIS HB2 1 1
18 24615 1 1 83 HIS HB3 H -10.570 -14.625 -10.942 1.00 . A A . 83 HIS HB3 1 1
18 24616 1 1 83 HIS HD1 H -8.037 -17.186 -10.124 1.00 . A A . 83 HIS HD1 1 1
18 24617 1 1 83 HIS HD2 H -10.854 -14.872 -8.121 1.00 . A A . 83 HIS HD2 1 1
18 24618 1 1 83 HIS HE1 H -7.460 -17.377 -7.682 1.00 . A A . 83 HIS HE1 1 1
18 24619 1 1 83 HIS HE2 H -8.971 -15.706 -6.553 1.00 . A A . 83 HIS HE2 1 1
18 24620 1 1 83 HIS N N -11.268 -17.887 -10.759 1.00 . A A . 83 HIS N 1 1
18 24621 1 1 83 HIS ND1 N -8.555 -16.745 -9.405 1.00 . A A . 83 HIS ND1 1 1
18 24622 1 1 83 HIS NE2 N -9.144 -16.075 -7.452 1.00 . A A . 83 HIS NE2 1 1
18 24623 1 1 83 HIS O O -11.475 -17.813 -13.393 1.00 . A A . 83 HIS O 1 1
18 24624 1 1 84 HIS C C -9.571 -16.114 -15.273 1.00 . A A . 84 HIS C 1 1
18 24625 1 1 84 HIS CA C -11.010 -15.672 -15.029 1.00 . A A . 84 HIS CA 1 1
18 24626 1 1 84 HIS CB C -11.300 -14.335 -15.718 1.00 . A A . 84 HIS CB 1 1
18 24627 1 1 84 HIS CD2 C -13.875 -14.554 -15.449 1.00 . A A . 84 HIS CD2 1 1
18 24628 1 1 84 HIS CE1 C -14.481 -13.510 -17.274 1.00 . A A . 84 HIS CE1 1 1
18 24629 1 1 84 HIS CG C -12.745 -14.153 -16.079 1.00 . A A . 84 HIS CG 1 1
18 24630 1 1 84 HIS H H -11.322 -14.724 -13.153 1.00 . A A . 84 HIS H 1 1
18 24631 1 1 84 HIS HA H -11.672 -16.426 -15.431 1.00 . A A . 84 HIS HA 1 1
18 24632 1 1 84 HIS HB2 H -11.017 -13.529 -15.057 1.00 . A A . 84 HIS HB2 1 1
18 24633 1 1 84 HIS HB3 H -10.718 -14.272 -16.625 1.00 . A A . 84 HIS HB3 1 1
18 24634 1 1 84 HIS HD1 H -12.572 -13.082 -17.894 1.00 . A A . 84 HIS HD1 1 1
18 24635 1 1 84 HIS HD2 H -13.927 -15.099 -14.516 1.00 . A A . 84 HIS HD2 1 1
18 24636 1 1 84 HIS HE1 H -15.084 -13.074 -18.058 1.00 . A A . 84 HIS HE1 1 1
18 24637 1 1 84 HIS HE2 H -15.870 -14.461 -16.103 1.00 . A A . 84 HIS HE2 1 1
18 24638 1 1 84 HIS N N -11.253 -15.598 -13.591 1.00 . A A . 84 HIS N 1 1
18 24639 1 1 84 HIS ND1 N -13.161 -13.499 -17.218 1.00 . A A . 84 HIS ND1 1 1
18 24640 1 1 84 HIS NE2 N -14.938 -14.144 -16.212 1.00 . A A . 84 HIS NE2 1 1
18 24641 1 1 84 HIS O O -9.165 -16.385 -16.401 1.00 . A A . 84 HIS O 1 1
18 24642 1 1 85 HIS C C -7.349 -17.670 -12.996 1.00 . A A . 85 HIS C 1 1
18 24643 1 1 85 HIS CA C -7.471 -16.732 -14.188 1.00 . A A . 85 HIS CA 1 1
18 24644 1 1 85 HIS CB C -6.393 -15.646 -14.097 1.00 . A A . 85 HIS CB 1 1
18 24645 1 1 85 HIS CD2 C -6.975 -13.376 -15.192 1.00 . A A . 85 HIS CD2 1 1
18 24646 1 1 85 HIS CE1 C -6.134 -13.740 -17.178 1.00 . A A . 85 HIS CE1 1 1
18 24647 1 1 85 HIS CG C -6.453 -14.622 -15.187 1.00 . A A . 85 HIS CG 1 1
18 24648 1 1 85 HIS H H -9.165 -15.818 -13.346 1.00 . A A . 85 HIS H 1 1
18 24649 1 1 85 HIS HA H -7.342 -17.297 -15.101 1.00 . A A . 85 HIS HA 1 1
18 24650 1 1 85 HIS HB2 H -6.497 -15.130 -13.156 1.00 . A A . 85 HIS HB2 1 1
18 24651 1 1 85 HIS HB3 H -5.420 -16.116 -14.136 1.00 . A A . 85 HIS HB3 1 1
18 24652 1 1 85 HIS HD1 H -5.493 -15.644 -16.767 1.00 . A A . 85 HIS HD1 1 1
18 24653 1 1 85 HIS HD2 H -7.470 -12.886 -14.365 1.00 . A A . 85 HIS HD2 1 1
18 24654 1 1 85 HIS HE1 H -5.832 -13.611 -18.209 1.00 . A A . 85 HIS HE1 1 1
18 24655 1 1 85 HIS HE2 H -6.847 -11.889 -16.663 1.00 . A A . 85 HIS HE2 1 1
18 24656 1 1 85 HIS N N -8.808 -16.165 -14.188 1.00 . A A . 85 HIS N 1 1
18 24657 1 1 85 HIS ND1 N -5.935 -14.821 -16.448 1.00 . A A . 85 HIS ND1 1 1
18 24658 1 1 85 HIS NE2 N -6.763 -12.846 -16.440 1.00 . A A . 85 HIS NE2 1 1
18 24659 1 1 85 HIS O O -7.338 -17.165 -11.851 1.00 . A A . 85 HIS O 1 1
18 24660 1 1 85 HIS OXT O -7.288 -18.895 -13.198 1.00 . A A . 85 HIS OXT 1 1
19 24661 1 1 1 MET C C 23.124 17.234 -3.386 1.00 . A A . 1 MET C 1 1
19 24662 1 1 1 MET CA C 23.947 18.367 -2.790 1.00 . A A . 1 MET CA 1 1
19 24663 1 1 1 MET CB C 25.427 17.974 -2.756 1.00 . A A . 1 MET CB 1 1
19 24664 1 1 1 MET CE C 27.888 17.168 -0.916 1.00 . A A . 1 MET CE 1 1
19 24665 1 1 1 MET CG C 26.340 19.063 -2.219 1.00 . A A . 1 MET CG 1 1
19 24666 1 1 1 MET H1 H 22.439 18.890 -1.445 1.00 . A A . 1 MET H1 1 1
19 24667 1 1 1 MET H2 H 23.970 19.488 -1.027 1.00 . A A . 1 MET H2 1 1
19 24668 1 1 1 MET H3 H 23.614 17.851 -0.797 1.00 . A A . 1 MET H3 1 1
19 24669 1 1 1 MET HA H 23.824 19.250 -3.401 1.00 . A A . 1 MET HA 1 1
19 24670 1 1 1 MET HB2 H 25.539 17.100 -2.131 1.00 . A A . 1 MET HB2 1 1
19 24671 1 1 1 MET HB3 H 25.745 17.730 -3.759 1.00 . A A . 1 MET HB3 1 1
19 24672 1 1 1 MET HE1 H 27.240 16.413 -1.336 1.00 . A A . 1 MET HE1 1 1
19 24673 1 1 1 MET HE2 H 27.465 17.532 0.009 1.00 . A A . 1 MET HE2 1 1
19 24674 1 1 1 MET HE3 H 28.860 16.738 -0.721 1.00 . A A . 1 MET HE3 1 1
19 24675 1 1 1 MET HG2 H 26.299 19.910 -2.888 1.00 . A A . 1 MET HG2 1 1
19 24676 1 1 1 MET HG3 H 25.987 19.361 -1.243 1.00 . A A . 1 MET HG3 1 1
19 24677 1 1 1 MET N N 23.462 18.672 -1.421 1.00 . A A . 1 MET N 1 1
19 24678 1 1 1 MET O O 22.646 17.320 -4.515 1.00 . A A . 1 MET O 1 1
19 24679 1 1 1 MET SD S 28.054 18.526 -2.075 1.00 . A A . 1 MET SD 1 1
19 24680 1 1 2 ASP C C 20.668 15.365 -2.626 1.00 . A A . 2 ASP C 1 1
19 24681 1 1 2 ASP CA C 22.104 15.061 -3.003 1.00 . A A . 2 ASP CA 1 1
19 24682 1 1 2 ASP CB C 22.539 13.766 -2.316 1.00 . A A . 2 ASP CB 1 1
19 24683 1 1 2 ASP CG C 23.408 12.896 -3.195 1.00 . A A . 2 ASP CG 1 1
19 24684 1 1 2 ASP H H 23.448 16.118 -1.759 1.00 . A A . 2 ASP H 1 1
19 24685 1 1 2 ASP HA H 22.171 14.938 -4.075 1.00 . A A . 2 ASP HA 1 1
19 24686 1 1 2 ASP HB2 H 23.097 14.011 -1.425 1.00 . A A . 2 ASP HB2 1 1
19 24687 1 1 2 ASP HB3 H 21.660 13.201 -2.040 1.00 . A A . 2 ASP HB3 1 1
19 24688 1 1 2 ASP N N 22.967 16.167 -2.617 1.00 . A A . 2 ASP N 1 1
19 24689 1 1 2 ASP O O 20.413 16.215 -1.771 1.00 . A A . 2 ASP O 1 1
19 24690 1 1 2 ASP OD1 O 24.587 13.248 -3.403 1.00 . A A . 2 ASP OD1 1 1
19 24691 1 1 2 ASP OD2 O 22.916 11.853 -3.673 1.00 . A A . 2 ASP OD2 1 1
19 24692 1 1 3 PHE C C 18.036 13.823 -1.755 1.00 . A A . 3 PHE C 1 1
19 24693 1 1 3 PHE CA C 18.333 14.790 -2.890 1.00 . A A . 3 PHE CA 1 1
19 24694 1 1 3 PHE CB C 17.431 14.490 -4.091 1.00 . A A . 3 PHE CB 1 1
19 24695 1 1 3 PHE CD1 C 17.033 16.668 -5.274 1.00 . A A . 3 PHE CD1 1 1
19 24696 1 1 3 PHE CD2 C 18.438 15.051 -6.322 1.00 . A A . 3 PHE CD2 1 1
19 24697 1 1 3 PHE CE1 C 17.222 17.528 -6.339 1.00 . A A . 3 PHE CE1 1 1
19 24698 1 1 3 PHE CE2 C 18.630 15.906 -7.390 1.00 . A A . 3 PHE CE2 1 1
19 24699 1 1 3 PHE CG C 17.639 15.421 -5.252 1.00 . A A . 3 PHE CG 1 1
19 24700 1 1 3 PHE CZ C 18.020 17.146 -7.400 1.00 . A A . 3 PHE CZ 1 1
19 24701 1 1 3 PHE H H 19.995 14.065 -3.987 1.00 . A A . 3 PHE H 1 1
19 24702 1 1 3 PHE HA H 18.156 15.801 -2.551 1.00 . A A . 3 PHE HA 1 1
19 24703 1 1 3 PHE HB2 H 17.626 13.484 -4.435 1.00 . A A . 3 PHE HB2 1 1
19 24704 1 1 3 PHE HB3 H 16.398 14.565 -3.783 1.00 . A A . 3 PHE HB3 1 1
19 24705 1 1 3 PHE HD1 H 16.409 16.968 -4.446 1.00 . A A . 3 PHE HD1 1 1
19 24706 1 1 3 PHE HD2 H 18.915 14.081 -6.316 1.00 . A A . 3 PHE HD2 1 1
19 24707 1 1 3 PHE HE1 H 16.744 18.497 -6.342 1.00 . A A . 3 PHE HE1 1 1
19 24708 1 1 3 PHE HE2 H 19.256 15.607 -8.218 1.00 . A A . 3 PHE HE2 1 1
19 24709 1 1 3 PHE HZ H 18.168 17.815 -8.233 1.00 . A A . 3 PHE HZ 1 1
19 24710 1 1 3 PHE N N 19.735 14.674 -3.257 1.00 . A A . 3 PHE N 1 1
19 24711 1 1 3 PHE O O 16.995 13.900 -1.097 1.00 . A A . 3 PHE O 1 1
19 24712 1 1 4 GLY C C 18.415 10.593 -1.178 1.00 . A A . 4 GLY C 1 1
19 24713 1 1 4 GLY CA C 18.818 11.895 -0.530 1.00 . A A . 4 GLY CA 1 1
19 24714 1 1 4 GLY H H 19.811 12.966 -2.044 1.00 . A A . 4 GLY H 1 1
19 24715 1 1 4 GLY HA2 H 19.749 11.757 0.000 1.00 . A A . 4 GLY HA2 1 1
19 24716 1 1 4 GLY HA3 H 18.050 12.193 0.169 1.00 . A A . 4 GLY HA3 1 1
19 24717 1 1 4 GLY N N 18.985 12.929 -1.521 1.00 . A A . 4 GLY N 1 1
19 24718 1 1 4 GLY O O 18.729 10.355 -2.346 1.00 . A A . 4 GLY O 1 1
19 24719 1 1 5 LYS C C 15.686 8.501 -0.750 1.00 . A A . 5 LYS C 1 1
19 24720 1 1 5 LYS CA C 17.187 8.524 -0.973 1.00 . A A . 5 LYS CA 1 1
19 24721 1 1 5 LYS CB C 17.844 7.296 -0.339 1.00 . A A . 5 LYS CB 1 1
19 24722 1 1 5 LYS CD C 19.897 5.856 -0.130 1.00 . A A . 5 LYS CD 1 1
19 24723 1 1 5 LYS CE C 20.017 5.975 1.382 1.00 . A A . 5 LYS CE 1 1
19 24724 1 1 5 LYS CG C 19.297 7.108 -0.747 1.00 . A A . 5 LYS CG 1 1
19 24725 1 1 5 LYS H H 17.599 9.954 0.524 1.00 . A A . 5 LYS H 1 1
19 24726 1 1 5 LYS HA H 17.381 8.519 -2.036 1.00 . A A . 5 LYS HA 1 1
19 24727 1 1 5 LYS HB2 H 17.806 7.395 0.736 1.00 . A A . 5 LYS HB2 1 1
19 24728 1 1 5 LYS HB3 H 17.295 6.414 -0.631 1.00 . A A . 5 LYS HB3 1 1
19 24729 1 1 5 LYS HD2 H 19.263 5.013 -0.364 1.00 . A A . 5 LYS HD2 1 1
19 24730 1 1 5 LYS HD3 H 20.880 5.695 -0.548 1.00 . A A . 5 LYS HD3 1 1
19 24731 1 1 5 LYS HE2 H 19.049 6.226 1.789 1.00 . A A . 5 LYS HE2 1 1
19 24732 1 1 5 LYS HE3 H 20.338 5.024 1.780 1.00 . A A . 5 LYS HE3 1 1
19 24733 1 1 5 LYS HG2 H 19.351 7.025 -1.823 1.00 . A A . 5 LYS HG2 1 1
19 24734 1 1 5 LYS HG3 H 19.867 7.967 -0.423 1.00 . A A . 5 LYS HG3 1 1
19 24735 1 1 5 LYS HZ1 H 21.068 7.073 2.818 1.00 . A A . 5 LYS HZ1 1 1
19 24736 1 1 5 LYS HZ2 H 20.697 7.954 1.416 1.00 . A A . 5 LYS HZ2 1 1
19 24737 1 1 5 LYS HZ3 H 21.936 6.800 1.386 1.00 . A A . 5 LYS HZ3 1 1
19 24738 1 1 5 LYS N N 17.739 9.749 -0.429 1.00 . A A . 5 LYS N 1 1
19 24739 1 1 5 LYS NZ N 20.994 7.022 1.779 1.00 . A A . 5 LYS NZ 1 1
19 24740 1 1 5 LYS O O 15.208 8.851 0.334 1.00 . A A . 5 LYS O 1 1
19 24741 1 1 6 PRO C C 12.992 6.873 -0.858 1.00 . A A . 6 PRO C 1 1
19 24742 1 1 6 PRO CA C 13.463 8.058 -1.693 1.00 . A A . 6 PRO CA 1 1
19 24743 1 1 6 PRO CB C 13.005 7.905 -3.152 1.00 . A A . 6 PRO CB 1 1
19 24744 1 1 6 PRO CD C 15.395 7.746 -3.111 1.00 . A A . 6 PRO CD 1 1
19 24745 1 1 6 PRO CG C 14.229 8.106 -3.985 1.00 . A A . 6 PRO CG 1 1
19 24746 1 1 6 PRO HA H 13.052 8.969 -1.281 1.00 . A A . 6 PRO HA 1 1
19 24747 1 1 6 PRO HB2 H 12.591 6.919 -3.297 1.00 . A A . 6 PRO HB2 1 1
19 24748 1 1 6 PRO HB3 H 12.254 8.649 -3.374 1.00 . A A . 6 PRO HB3 1 1
19 24749 1 1 6 PRO HD2 H 15.598 6.687 -3.166 1.00 . A A . 6 PRO HD2 1 1
19 24750 1 1 6 PRO HD3 H 16.269 8.318 -3.386 1.00 . A A . 6 PRO HD3 1 1
19 24751 1 1 6 PRO HG2 H 14.196 7.457 -4.848 1.00 . A A . 6 PRO HG2 1 1
19 24752 1 1 6 PRO HG3 H 14.297 9.139 -4.294 1.00 . A A . 6 PRO HG3 1 1
19 24753 1 1 6 PRO N N 14.917 8.124 -1.778 1.00 . A A . 6 PRO N 1 1
19 24754 1 1 6 PRO O O 12.596 5.837 -1.395 1.00 . A A . 6 PRO O 1 1
19 24755 1 1 7 ASN C C 11.060 6.114 1.471 1.00 . A A . 7 ASN C 1 1
19 24756 1 1 7 ASN CA C 12.571 5.991 1.363 1.00 . A A . 7 ASN CA 1 1
19 24757 1 1 7 ASN CB C 13.212 6.103 2.754 1.00 . A A . 7 ASN CB 1 1
19 24758 1 1 7 ASN CG C 14.727 6.175 2.708 1.00 . A A . 7 ASN CG 1 1
19 24759 1 1 7 ASN H H 13.474 7.829 0.828 1.00 . A A . 7 ASN H 1 1
19 24760 1 1 7 ASN HA H 12.811 5.028 0.939 1.00 . A A . 7 ASN HA 1 1
19 24761 1 1 7 ASN HB2 H 12.847 6.997 3.238 1.00 . A A . 7 ASN HB2 1 1
19 24762 1 1 7 ASN HB3 H 12.929 5.242 3.343 1.00 . A A . 7 ASN HB3 1 1
19 24763 1 1 7 ASN HD21 H 14.673 8.127 3.058 1.00 . A A . 7 ASN HD21 1 1
19 24764 1 1 7 ASN HD22 H 16.246 7.445 2.867 1.00 . A A . 7 ASN HD22 1 1
19 24765 1 1 7 ASN N N 13.068 7.016 0.458 1.00 . A A . 7 ASN N 1 1
19 24766 1 1 7 ASN ND2 N 15.270 7.369 2.898 1.00 . A A . 7 ASN ND2 1 1
19 24767 1 1 7 ASN O O 10.525 6.549 2.489 1.00 . A A . 7 ASN O 1 1
19 24768 1 1 7 ASN OD1 O 15.407 5.166 2.537 1.00 . A A . 7 ASN OD1 1 1
19 24769 1 1 8 GLN C C 8.265 4.562 0.518 1.00 . A A . 8 GLN C 1 1
19 24770 1 1 8 GLN CA C 8.943 5.905 0.312 1.00 . A A . 8 GLN CA 1 1
19 24771 1 1 8 GLN CB C 8.536 6.497 -1.042 1.00 . A A . 8 GLN CB 1 1
19 24772 1 1 8 GLN CD C 8.584 6.283 -3.561 1.00 . A A . 8 GLN CD 1 1
19 24773 1 1 8 GLN CG C 8.916 5.629 -2.234 1.00 . A A . 8 GLN CG 1 1
19 24774 1 1 8 GLN H H 10.873 5.417 -0.387 1.00 . A A . 8 GLN H 1 1
19 24775 1 1 8 GLN HA H 8.632 6.577 1.097 1.00 . A A . 8 GLN HA 1 1
19 24776 1 1 8 GLN HB2 H 7.465 6.635 -1.051 1.00 . A A . 8 GLN HB2 1 1
19 24777 1 1 8 GLN HB3 H 9.013 7.459 -1.157 1.00 . A A . 8 GLN HB3 1 1
19 24778 1 1 8 GLN HE21 H 8.262 4.506 -4.394 1.00 . A A . 8 GLN HE21 1 1
19 24779 1 1 8 GLN HE22 H 8.053 5.877 -5.433 1.00 . A A . 8 GLN HE22 1 1
19 24780 1 1 8 GLN HG2 H 9.978 5.439 -2.202 1.00 . A A . 8 GLN HG2 1 1
19 24781 1 1 8 GLN HG3 H 8.381 4.694 -2.166 1.00 . A A . 8 GLN HG3 1 1
19 24782 1 1 8 GLN N N 10.384 5.770 0.388 1.00 . A A . 8 GLN N 1 1
19 24783 1 1 8 GLN NE2 N 8.268 5.473 -4.561 1.00 . A A . 8 GLN NE2 1 1
19 24784 1 1 8 GLN O O 8.816 3.510 0.184 1.00 . A A . 8 GLN O 1 1
19 24785 1 1 8 GLN OE1 O 8.610 7.506 -3.688 1.00 . A A . 8 GLN OE1 1 1
19 24786 1 1 9 VAL C C 5.263 3.311 0.138 1.00 . A A . 9 VAL C 1 1
19 24787 1 1 9 VAL CA C 6.279 3.413 1.268 1.00 . A A . 9 VAL CA 1 1
19 24788 1 1 9 VAL CB C 5.543 3.433 2.623 1.00 . A A . 9 VAL CB 1 1
19 24789 1 1 9 VAL CG1 C 4.889 2.094 2.900 1.00 . A A . 9 VAL CG1 1 1
19 24790 1 1 9 VAL CG2 C 6.496 3.806 3.749 1.00 . A A . 9 VAL CG2 1 1
19 24791 1 1 9 VAL H H 6.721 5.469 1.392 1.00 . A A . 9 VAL H 1 1
19 24792 1 1 9 VAL HA H 6.933 2.553 1.239 1.00 . A A . 9 VAL HA 1 1
19 24793 1 1 9 VAL HB H 4.767 4.183 2.577 1.00 . A A . 9 VAL HB 1 1
19 24794 1 1 9 VAL HG11 H 5.649 1.325 2.935 1.00 . A A . 9 VAL HG11 1 1
19 24795 1 1 9 VAL HG12 H 4.183 1.867 2.116 1.00 . A A . 9 VAL HG12 1 1
19 24796 1 1 9 VAL HG13 H 4.376 2.133 3.849 1.00 . A A . 9 VAL HG13 1 1
19 24797 1 1 9 VAL HG21 H 5.961 3.811 4.688 1.00 . A A . 9 VAL HG21 1 1
19 24798 1 1 9 VAL HG22 H 6.906 4.788 3.563 1.00 . A A . 9 VAL HG22 1 1
19 24799 1 1 9 VAL HG23 H 7.299 3.085 3.795 1.00 . A A . 9 VAL HG23 1 1
19 24800 1 1 9 VAL N N 7.077 4.603 1.084 1.00 . A A . 9 VAL N 1 1
19 24801 1 1 9 VAL O O 4.393 4.168 -0.008 1.00 . A A . 9 VAL O 1 1
19 24802 1 1 10 THR C C 3.260 1.325 -1.399 1.00 . A A . 10 THR C 1 1
19 24803 1 1 10 THR CA C 4.500 2.105 -1.807 1.00 . A A . 10 THR CA 1 1
19 24804 1 1 10 THR CB C 5.217 1.370 -2.959 1.00 . A A . 10 THR CB 1 1
19 24805 1 1 10 THR CG2 C 4.375 1.390 -4.226 1.00 . A A . 10 THR CG2 1 1
19 24806 1 1 10 THR H H 6.076 1.600 -0.492 1.00 . A A . 10 THR H 1 1
19 24807 1 1 10 THR HA H 4.205 3.084 -2.156 1.00 . A A . 10 THR HA 1 1
19 24808 1 1 10 THR HB H 5.380 0.342 -2.666 1.00 . A A . 10 THR HB 1 1
19 24809 1 1 10 THR HG1 H 6.853 2.310 -2.383 1.00 . A A . 10 THR HG1 1 1
19 24810 1 1 10 THR HG21 H 4.899 0.865 -5.013 1.00 . A A . 10 THR HG21 1 1
19 24811 1 1 10 THR HG22 H 4.201 2.412 -4.528 1.00 . A A . 10 THR HG22 1 1
19 24812 1 1 10 THR HG23 H 3.430 0.903 -4.038 1.00 . A A . 10 THR HG23 1 1
19 24813 1 1 10 THR N N 5.380 2.275 -0.668 1.00 . A A . 10 THR N 1 1
19 24814 1 1 10 THR O O 3.324 0.120 -1.154 1.00 . A A . 10 THR O 1 1
19 24815 1 1 10 THR OG1 O 6.484 1.993 -3.213 1.00 . A A . 10 THR OG1 1 1
19 24816 1 1 11 VAL C C 0.172 0.902 -2.167 1.00 . A A . 11 VAL C 1 1
19 24817 1 1 11 VAL CA C 0.885 1.407 -0.919 1.00 . A A . 11 VAL CA 1 1
19 24818 1 1 11 VAL CB C -0.027 2.387 -0.154 1.00 . A A . 11 VAL CB 1 1
19 24819 1 1 11 VAL CG1 C -1.333 1.719 0.241 1.00 . A A . 11 VAL CG1 1 1
19 24820 1 1 11 VAL CG2 C 0.686 2.937 1.074 1.00 . A A . 11 VAL CG2 1 1
19 24821 1 1 11 VAL H H 2.165 2.997 -1.461 1.00 . A A . 11 VAL H 1 1
19 24822 1 1 11 VAL HA H 1.103 0.567 -0.276 1.00 . A A . 11 VAL HA 1 1
19 24823 1 1 11 VAL HB H -0.257 3.216 -0.806 1.00 . A A . 11 VAL HB 1 1
19 24824 1 1 11 VAL HG11 H -1.952 2.423 0.777 1.00 . A A . 11 VAL HG11 1 1
19 24825 1 1 11 VAL HG12 H -1.125 0.870 0.877 1.00 . A A . 11 VAL HG12 1 1
19 24826 1 1 11 VAL HG13 H -1.850 1.385 -0.645 1.00 . A A . 11 VAL HG13 1 1
19 24827 1 1 11 VAL HG21 H 1.587 3.450 0.769 1.00 . A A . 11 VAL HG21 1 1
19 24828 1 1 11 VAL HG22 H 0.945 2.121 1.735 1.00 . A A . 11 VAL HG22 1 1
19 24829 1 1 11 VAL HG23 H 0.037 3.628 1.591 1.00 . A A . 11 VAL HG23 1 1
19 24830 1 1 11 VAL N N 2.145 2.027 -1.286 1.00 . A A . 11 VAL N 1 1
19 24831 1 1 11 VAL O O -0.329 1.689 -2.976 1.00 . A A . 11 VAL O 1 1
19 24832 1 1 12 ASN C C -1.802 -1.635 -3.126 1.00 . A A . 12 ASN C 1 1
19 24833 1 1 12 ASN CA C -0.460 -1.027 -3.491 1.00 . A A . 12 ASN CA 1 1
19 24834 1 1 12 ASN CB C 0.457 -2.102 -4.080 1.00 . A A . 12 ASN CB 1 1
19 24835 1 1 12 ASN CG C 1.600 -1.522 -4.893 1.00 . A A . 12 ASN CG 1 1
19 24836 1 1 12 ASN H H 0.566 -0.983 -1.644 1.00 . A A . 12 ASN H 1 1
19 24837 1 1 12 ASN HA H -0.617 -0.257 -4.232 1.00 . A A . 12 ASN HA 1 1
19 24838 1 1 12 ASN HB2 H 0.876 -2.688 -3.277 1.00 . A A . 12 ASN HB2 1 1
19 24839 1 1 12 ASN HB3 H -0.125 -2.748 -4.723 1.00 . A A . 12 ASN HB3 1 1
19 24840 1 1 12 ASN HD21 H 0.444 -0.043 -5.536 1.00 . A A . 12 ASN HD21 1 1
19 24841 1 1 12 ASN HD22 H 2.064 -0.042 -6.140 1.00 . A A . 12 ASN HD22 1 1
19 24842 1 1 12 ASN N N 0.156 -0.409 -2.331 1.00 . A A . 12 ASN N 1 1
19 24843 1 1 12 ASN ND2 N 1.344 -0.422 -5.586 1.00 . A A . 12 ASN ND2 1 1
19 24844 1 1 12 ASN O O -1.876 -2.557 -2.317 1.00 . A A . 12 ASN O 1 1
19 24845 1 1 12 ASN OD1 O 2.703 -2.068 -4.911 1.00 . A A . 12 ASN OD1 1 1
19 24846 1 1 13 TYR C C -4.462 -2.707 -4.560 1.00 . A A . 13 TYR C 1 1
19 24847 1 1 13 TYR CA C -4.197 -1.629 -3.514 1.00 . A A . 13 TYR CA 1 1
19 24848 1 1 13 TYR CB C -5.241 -0.511 -3.627 1.00 . A A . 13 TYR CB 1 1
19 24849 1 1 13 TYR CD1 C -4.206 1.720 -3.015 1.00 . A A . 13 TYR CD1 1 1
19 24850 1 1 13 TYR CD2 C -5.642 0.672 -1.427 1.00 . A A . 13 TYR CD2 1 1
19 24851 1 1 13 TYR CE1 C -4.015 2.780 -2.147 1.00 . A A . 13 TYR CE1 1 1
19 24852 1 1 13 TYR CE2 C -5.459 1.731 -0.558 1.00 . A A . 13 TYR CE2 1 1
19 24853 1 1 13 TYR CG C -5.022 0.646 -2.670 1.00 . A A . 13 TYR CG 1 1
19 24854 1 1 13 TYR CZ C -4.645 2.781 -0.921 1.00 . A A . 13 TYR CZ 1 1
19 24855 1 1 13 TYR H H -2.737 -0.318 -4.292 1.00 . A A . 13 TYR H 1 1
19 24856 1 1 13 TYR HA H -4.246 -2.070 -2.530 1.00 . A A . 13 TYR HA 1 1
19 24857 1 1 13 TYR HB2 H -5.221 -0.115 -4.631 1.00 . A A . 13 TYR HB2 1 1
19 24858 1 1 13 TYR HB3 H -6.219 -0.924 -3.430 1.00 . A A . 13 TYR HB3 1 1
19 24859 1 1 13 TYR HD1 H -3.714 1.718 -3.976 1.00 . A A . 13 TYR HD1 1 1
19 24860 1 1 13 TYR HD2 H -6.280 -0.151 -1.143 1.00 . A A . 13 TYR HD2 1 1
19 24861 1 1 13 TYR HE1 H -3.378 3.603 -2.433 1.00 . A A . 13 TYR HE1 1 1
19 24862 1 1 13 TYR HE2 H -5.951 1.728 0.404 1.00 . A A . 13 TYR HE2 1 1
19 24863 1 1 13 TYR HH H -4.364 3.511 0.844 1.00 . A A . 13 TYR HH 1 1
19 24864 1 1 13 TYR N N -2.860 -1.095 -3.710 1.00 . A A . 13 TYR N 1 1
19 24865 1 1 13 TYR O O -4.716 -2.400 -5.728 1.00 . A A . 13 TYR O 1 1
19 24866 1 1 13 TYR OH O -4.468 3.839 -0.059 1.00 . A A . 13 TYR OH 1 1
19 24867 1 1 14 LEU C C -5.701 -5.897 -4.938 1.00 . A A . 14 LEU C 1 1
19 24868 1 1 14 LEU CA C -4.428 -5.078 -5.084 1.00 . A A . 14 LEU CA 1 1
19 24869 1 1 14 LEU CB C -3.216 -5.990 -4.878 1.00 . A A . 14 LEU CB 1 1
19 24870 1 1 14 LEU CD1 C -0.737 -6.323 -4.846 1.00 . A A . 14 LEU CD1 1 1
19 24871 1 1 14 LEU CD2 C -1.752 -4.657 -6.409 1.00 . A A . 14 LEU CD2 1 1
19 24872 1 1 14 LEU CG C -1.856 -5.314 -5.043 1.00 . A A . 14 LEU CG 1 1
19 24873 1 1 14 LEU H H -4.297 -4.150 -3.181 1.00 . A A . 14 LEU H 1 1
19 24874 1 1 14 LEU HA H -4.390 -4.671 -6.082 1.00 . A A . 14 LEU HA 1 1
19 24875 1 1 14 LEU HB2 H -3.271 -6.402 -3.880 1.00 . A A . 14 LEU HB2 1 1
19 24876 1 1 14 LEU HB3 H -3.279 -6.801 -5.588 1.00 . A A . 14 LEU HB3 1 1
19 24877 1 1 14 LEU HD11 H 0.217 -5.830 -4.963 1.00 . A A . 14 LEU HD11 1 1
19 24878 1 1 14 LEU HD12 H -0.828 -7.110 -5.580 1.00 . A A . 14 LEU HD12 1 1
19 24879 1 1 14 LEU HD13 H -0.804 -6.746 -3.854 1.00 . A A . 14 LEU HD13 1 1
19 24880 1 1 14 LEU HD21 H -0.794 -4.169 -6.501 1.00 . A A . 14 LEU HD21 1 1
19 24881 1 1 14 LEU HD22 H -2.541 -3.927 -6.514 1.00 . A A . 14 LEU HD22 1 1
19 24882 1 1 14 LEU HD23 H -1.852 -5.408 -7.177 1.00 . A A . 14 LEU HD23 1 1
19 24883 1 1 14 LEU HG H -1.749 -4.546 -4.291 1.00 . A A . 14 LEU HG 1 1
19 24884 1 1 14 LEU N N -4.380 -3.964 -4.146 1.00 . A A . 14 LEU N 1 1
19 24885 1 1 14 LEU O O -6.422 -5.783 -3.947 1.00 . A A . 14 LEU O 1 1
19 24886 1 1 15 ASP C C -6.646 -8.988 -5.322 1.00 . A A . 15 ASP C 1 1
19 24887 1 1 15 ASP CA C -7.080 -7.655 -5.932 1.00 . A A . 15 ASP CA 1 1
19 24888 1 1 15 ASP CB C -7.594 -7.868 -7.370 1.00 . A A . 15 ASP CB 1 1
19 24889 1 1 15 ASP CG C -6.565 -8.526 -8.284 1.00 . A A . 15 ASP CG 1 1
19 24890 1 1 15 ASP H H -5.371 -6.706 -6.729 1.00 . A A . 15 ASP H 1 1
19 24891 1 1 15 ASP HA H -7.866 -7.229 -5.330 1.00 . A A . 15 ASP HA 1 1
19 24892 1 1 15 ASP HB2 H -8.470 -8.499 -7.340 1.00 . A A . 15 ASP HB2 1 1
19 24893 1 1 15 ASP HB3 H -7.862 -6.911 -7.793 1.00 . A A . 15 ASP HB3 1 1
19 24894 1 1 15 ASP N N -5.957 -6.724 -5.941 1.00 . A A . 15 ASP N 1 1
19 24895 1 1 15 ASP O O -7.270 -9.493 -4.394 1.00 . A A . 15 ASP O 1 1
19 24896 1 1 15 ASP OD1 O -5.362 -8.190 -8.179 1.00 . A A . 15 ASP OD1 1 1
19 24897 1 1 15 ASP OD2 O -6.942 -9.396 -9.092 1.00 . A A . 15 ASP OD2 1 1
19 24898 1 1 16 GLU C C -3.938 -11.201 -6.493 1.00 . A A . 16 GLU C 1 1
19 24899 1 1 16 GLU CA C -4.957 -10.784 -5.442 1.00 . A A . 16 GLU CA 1 1
19 24900 1 1 16 GLU CB C -6.003 -11.894 -5.278 1.00 . A A . 16 GLU CB 1 1
19 24901 1 1 16 GLU CD C -6.463 -14.279 -4.591 1.00 . A A . 16 GLU CD 1 1
19 24902 1 1 16 GLU CG C -5.412 -13.216 -4.817 1.00 . A A . 16 GLU CG 1 1
19 24903 1 1 16 GLU H H -5.136 -9.036 -6.609 1.00 . A A . 16 GLU H 1 1
19 24904 1 1 16 GLU HA H -4.449 -10.621 -4.501 1.00 . A A . 16 GLU HA 1 1
19 24905 1 1 16 GLU HB2 H -6.736 -11.577 -4.551 1.00 . A A . 16 GLU HB2 1 1
19 24906 1 1 16 GLU HB3 H -6.493 -12.054 -6.226 1.00 . A A . 16 GLU HB3 1 1
19 24907 1 1 16 GLU HG2 H -4.723 -13.569 -5.569 1.00 . A A . 16 GLU HG2 1 1
19 24908 1 1 16 GLU HG3 H -4.879 -13.054 -3.891 1.00 . A A . 16 GLU HG3 1 1
19 24909 1 1 16 GLU N N -5.557 -9.522 -5.864 1.00 . A A . 16 GLU N 1 1
19 24910 1 1 16 GLU O O -2.867 -11.715 -6.182 1.00 . A A . 16 GLU O 1 1
19 24911 1 1 16 GLU OE1 O -7.121 -14.688 -5.569 1.00 . A A . 16 GLU OE1 1 1
19 24912 1 1 16 GLU OE2 O -6.633 -14.716 -3.435 1.00 . A A . 16 GLU OE2 1 1
19 24913 1 1 17 ASN C C -2.507 -10.062 -9.196 1.00 . A A . 17 ASN C 1 1
19 24914 1 1 17 ASN CA C -3.404 -11.248 -8.874 1.00 . A A . 17 ASN CA 1 1
19 24915 1 1 17 ASN CB C -4.218 -11.628 -10.117 1.00 . A A . 17 ASN CB 1 1
19 24916 1 1 17 ASN CG C -4.764 -13.046 -10.071 1.00 . A A . 17 ASN CG 1 1
19 24917 1 1 17 ASN H H -5.151 -10.512 -7.929 1.00 . A A . 17 ASN H 1 1
19 24918 1 1 17 ASN HA H -2.784 -12.087 -8.590 1.00 . A A . 17 ASN HA 1 1
19 24919 1 1 17 ASN HB2 H -5.051 -10.949 -10.211 1.00 . A A . 17 ASN HB2 1 1
19 24920 1 1 17 ASN HB3 H -3.588 -11.535 -10.989 1.00 . A A . 17 ASN HB3 1 1
19 24921 1 1 17 ASN HD21 H -4.954 -12.964 -8.098 1.00 . A A . 17 ASN HD21 1 1
19 24922 1 1 17 ASN HD22 H -5.443 -14.446 -8.840 1.00 . A A . 17 ASN HD22 1 1
19 24923 1 1 17 ASN N N -4.280 -10.938 -7.751 1.00 . A A . 17 ASN N 1 1
19 24924 1 1 17 ASN ND2 N -5.083 -13.535 -8.884 1.00 . A A . 17 ASN ND2 1 1
19 24925 1 1 17 ASN O O -1.960 -9.968 -10.294 1.00 . A A . 17 ASN O 1 1
19 24926 1 1 17 ASN OD1 O -4.904 -13.698 -11.107 1.00 . A A . 17 ASN OD1 1 1
19 24927 1 1 18 ASN C C -2.064 -7.025 -9.402 1.00 . A A . 18 ASN C 1 1
19 24928 1 1 18 ASN CA C -1.504 -7.984 -8.359 1.00 . A A . 18 ASN CA 1 1
19 24929 1 1 18 ASN CB C -0.064 -8.384 -8.705 1.00 . A A . 18 ASN CB 1 1
19 24930 1 1 18 ASN CG C 0.667 -8.985 -7.520 1.00 . A A . 18 ASN CG 1 1
19 24931 1 1 18 ASN H H -2.847 -9.299 -7.384 1.00 . A A . 18 ASN H 1 1
19 24932 1 1 18 ASN HA H -1.500 -7.478 -7.404 1.00 . A A . 18 ASN HA 1 1
19 24933 1 1 18 ASN HB2 H -0.080 -9.113 -9.502 1.00 . A A . 18 ASN HB2 1 1
19 24934 1 1 18 ASN HB3 H 0.477 -7.509 -9.034 1.00 . A A . 18 ASN HB3 1 1
19 24935 1 1 18 ASN HD21 H -0.005 -10.794 -7.978 1.00 . A A . 18 ASN HD21 1 1
19 24936 1 1 18 ASN HD22 H 0.993 -10.698 -6.566 1.00 . A A . 18 ASN HD22 1 1
19 24937 1 1 18 ASN N N -2.358 -9.165 -8.221 1.00 . A A . 18 ASN N 1 1
19 24938 1 1 18 ASN ND2 N 0.542 -10.289 -7.341 1.00 . A A . 18 ASN ND2 1 1
19 24939 1 1 18 ASN O O -1.322 -6.413 -10.175 1.00 . A A . 18 ASN O 1 1
19 24940 1 1 18 ASN OD1 O 1.342 -8.281 -6.771 1.00 . A A . 18 ASN OD1 1 1
19 24941 1 1 19 THR C C -4.368 -4.687 -9.429 1.00 . A A . 19 THR C 1 1
19 24942 1 1 19 THR CA C -4.054 -5.930 -10.251 1.00 . A A . 19 THR CA 1 1
19 24943 1 1 19 THR CB C -5.358 -6.510 -10.832 1.00 . A A . 19 THR CB 1 1
19 24944 1 1 19 THR CG2 C -5.972 -5.567 -11.858 1.00 . A A . 19 THR CG2 1 1
19 24945 1 1 19 THR H H -3.927 -7.494 -8.845 1.00 . A A . 19 THR H 1 1
19 24946 1 1 19 THR HA H -3.395 -5.665 -11.066 1.00 . A A . 19 THR HA 1 1
19 24947 1 1 19 THR HB H -6.062 -6.648 -10.024 1.00 . A A . 19 THR HB 1 1
19 24948 1 1 19 THR HG1 H -5.523 -8.474 -10.923 1.00 . A A . 19 THR HG1 1 1
19 24949 1 1 19 THR HG21 H -5.274 -5.410 -12.667 1.00 . A A . 19 THR HG21 1 1
19 24950 1 1 19 THR HG22 H -6.198 -4.622 -11.388 1.00 . A A . 19 THR HG22 1 1
19 24951 1 1 19 THR HG23 H -6.881 -6.001 -12.248 1.00 . A A . 19 THR HG23 1 1
19 24952 1 1 19 THR N N -3.381 -6.903 -9.416 1.00 . A A . 19 THR N 1 1
19 24953 1 1 19 THR O O -5.110 -4.756 -8.448 1.00 . A A . 19 THR O 1 1
19 24954 1 1 19 THR OG1 O -5.094 -7.782 -11.443 1.00 . A A . 19 THR OG1 1 1
19 24955 1 1 20 SER C C -5.424 -1.826 -9.290 1.00 . A A . 20 SER C 1 1
19 24956 1 1 20 SER CA C -3.989 -2.314 -9.102 1.00 . A A . 20 SER CA 1 1
19 24957 1 1 20 SER CB C -3.002 -1.255 -9.596 1.00 . A A . 20 SER CB 1 1
19 24958 1 1 20 SER H H -3.176 -3.577 -10.582 1.00 . A A . 20 SER H 1 1
19 24959 1 1 20 SER HA H -3.817 -2.493 -8.050 1.00 . A A . 20 SER HA 1 1
19 24960 1 1 20 SER HB2 H -3.243 -0.989 -10.614 1.00 . A A . 20 SER HB2 1 1
19 24961 1 1 20 SER HB3 H -3.073 -0.378 -8.967 1.00 . A A . 20 SER HB3 1 1
19 24962 1 1 20 SER HG H -1.162 -1.338 -10.271 1.00 . A A . 20 SER HG 1 1
19 24963 1 1 20 SER N N -3.776 -3.564 -9.808 1.00 . A A . 20 SER N 1 1
19 24964 1 1 20 SER O O -5.768 -1.251 -10.326 1.00 . A A . 20 SER O 1 1
19 24965 1 1 20 SER OG O -1.667 -1.739 -9.555 1.00 . A A . 20 SER OG 1 1
19 24966 1 1 21 ILE C C -7.695 -0.126 -8.009 1.00 . A A . 21 ILE C 1 1
19 24967 1 1 21 ILE CA C -7.644 -1.612 -8.330 1.00 . A A . 21 ILE CA 1 1
19 24968 1 1 21 ILE CB C -8.546 -2.392 -7.348 1.00 . A A . 21 ILE CB 1 1
19 24969 1 1 21 ILE CD1 C -8.861 -3.008 -4.891 1.00 . A A . 21 ILE CD1 1 1
19 24970 1 1 21 ILE CG1 C -7.998 -2.306 -5.919 1.00 . A A . 21 ILE CG1 1 1
19 24971 1 1 21 ILE CG2 C -8.669 -3.844 -7.789 1.00 . A A . 21 ILE CG2 1 1
19 24972 1 1 21 ILE H H -5.951 -2.605 -7.525 1.00 . A A . 21 ILE H 1 1
19 24973 1 1 21 ILE HA H -8.021 -1.765 -9.331 1.00 . A A . 21 ILE HA 1 1
19 24974 1 1 21 ILE HB H -9.531 -1.951 -7.375 1.00 . A A . 21 ILE HB 1 1
19 24975 1 1 21 ILE HD11 H -8.407 -2.916 -3.916 1.00 . A A . 21 ILE HD11 1 1
19 24976 1 1 21 ILE HD12 H -8.949 -4.054 -5.150 1.00 . A A . 21 ILE HD12 1 1
19 24977 1 1 21 ILE HD13 H -9.842 -2.556 -4.875 1.00 . A A . 21 ILE HD13 1 1
19 24978 1 1 21 ILE HG12 H -7.018 -2.755 -5.888 1.00 . A A . 21 ILE HG12 1 1
19 24979 1 1 21 ILE HG13 H -7.922 -1.267 -5.633 1.00 . A A . 21 ILE HG13 1 1
19 24980 1 1 21 ILE HG21 H -7.690 -4.299 -7.806 1.00 . A A . 21 ILE HG21 1 1
19 24981 1 1 21 ILE HG22 H -9.102 -3.884 -8.778 1.00 . A A . 21 ILE HG22 1 1
19 24982 1 1 21 ILE HG23 H -9.303 -4.378 -7.097 1.00 . A A . 21 ILE HG23 1 1
19 24983 1 1 21 ILE N N -6.267 -2.081 -8.297 1.00 . A A . 21 ILE N 1 1
19 24984 1 1 21 ILE O O -8.647 0.572 -8.358 1.00 . A A . 21 ILE O 1 1
19 24985 1 1 22 ALA C C -5.051 2.169 -7.358 1.00 . A A . 22 ALA C 1 1
19 24986 1 1 22 ALA CA C -6.485 1.756 -7.056 1.00 . A A . 22 ALA CA 1 1
19 24987 1 1 22 ALA CB C -6.840 2.038 -5.602 1.00 . A A . 22 ALA CB 1 1
19 24988 1 1 22 ALA H H -5.947 -0.277 -7.070 1.00 . A A . 22 ALA H 1 1
19 24989 1 1 22 ALA HA H -7.158 2.316 -7.690 1.00 . A A . 22 ALA HA 1 1
19 24990 1 1 22 ALA HB1 H -7.859 1.733 -5.415 1.00 . A A . 22 ALA HB1 1 1
19 24991 1 1 22 ALA HB2 H -6.736 3.094 -5.405 1.00 . A A . 22 ALA HB2 1 1
19 24992 1 1 22 ALA HB3 H -6.175 1.484 -4.956 1.00 . A A . 22 ALA HB3 1 1
19 24993 1 1 22 ALA N N -6.647 0.347 -7.354 1.00 . A A . 22 ALA N 1 1
19 24994 1 1 22 ALA O O -4.142 1.336 -7.294 1.00 . A A . 22 ALA O 1 1
19 24995 1 1 23 PRO C C -2.502 3.775 -6.887 1.00 . A A . 23 PRO C 1 1
19 24996 1 1 23 PRO CA C -3.492 3.957 -8.037 1.00 . A A . 23 PRO CA 1 1
19 24997 1 1 23 PRO CB C -3.724 5.450 -8.315 1.00 . A A . 23 PRO CB 1 1
19 24998 1 1 23 PRO CD C -5.856 4.490 -7.835 1.00 . A A . 23 PRO CD 1 1
19 24999 1 1 23 PRO CG C -5.059 5.756 -7.728 1.00 . A A . 23 PRO CG 1 1
19 25000 1 1 23 PRO HA H -3.095 3.484 -8.924 1.00 . A A . 23 PRO HA 1 1
19 25001 1 1 23 PRO HB2 H -2.943 6.030 -7.843 1.00 . A A . 23 PRO HB2 1 1
19 25002 1 1 23 PRO HB3 H -3.713 5.625 -9.381 1.00 . A A . 23 PRO HB3 1 1
19 25003 1 1 23 PRO HD2 H -6.573 4.424 -7.030 1.00 . A A . 23 PRO HD2 1 1
19 25004 1 1 23 PRO HD3 H -6.353 4.435 -8.793 1.00 . A A . 23 PRO HD3 1 1
19 25005 1 1 23 PRO HG2 H -4.948 6.042 -6.691 1.00 . A A . 23 PRO HG2 1 1
19 25006 1 1 23 PRO HG3 H -5.534 6.548 -8.288 1.00 . A A . 23 PRO HG3 1 1
19 25007 1 1 23 PRO N N -4.828 3.445 -7.714 1.00 . A A . 23 PRO N 1 1
19 25008 1 1 23 PRO O O -2.887 3.774 -5.715 1.00 . A A . 23 PRO O 1 1
19 25009 1 1 24 SER C C 0.007 4.662 -5.388 1.00 . A A . 24 SER C 1 1
19 25010 1 1 24 SER CA C -0.186 3.413 -6.242 1.00 . A A . 24 SER CA 1 1
19 25011 1 1 24 SER CB C 1.119 3.037 -6.944 1.00 . A A . 24 SER CB 1 1
19 25012 1 1 24 SER H H -0.986 3.634 -8.180 1.00 . A A . 24 SER H 1 1
19 25013 1 1 24 SER HA H -0.487 2.597 -5.603 1.00 . A A . 24 SER HA 1 1
19 25014 1 1 24 SER HB2 H 1.945 3.161 -6.258 1.00 . A A . 24 SER HB2 1 1
19 25015 1 1 24 SER HB3 H 1.069 2.008 -7.265 1.00 . A A . 24 SER HB3 1 1
19 25016 1 1 24 SER HG H 2.292 3.886 -8.276 1.00 . A A . 24 SER HG 1 1
19 25017 1 1 24 SER N N -1.231 3.613 -7.232 1.00 . A A . 24 SER N 1 1
19 25018 1 1 24 SER O O 0.405 5.718 -5.886 1.00 . A A . 24 SER O 1 1
19 25019 1 1 24 SER OG O 1.342 3.860 -8.080 1.00 . A A . 24 SER OG 1 1
19 25020 1 1 25 LEU C C 1.273 5.657 -2.603 1.00 . A A . 25 LEU C 1 1
19 25021 1 1 25 LEU CA C -0.134 5.649 -3.182 1.00 . A A . 25 LEU CA 1 1
19 25022 1 1 25 LEU CB C -1.179 5.557 -2.068 1.00 . A A . 25 LEU CB 1 1
19 25023 1 1 25 LEU CD1 C -1.299 8.022 -1.594 1.00 . A A . 25 LEU CD1 1 1
19 25024 1 1 25 LEU CD2 C -2.106 6.376 0.108 1.00 . A A . 25 LEU CD2 1 1
19 25025 1 1 25 LEU CG C -1.090 6.641 -0.991 1.00 . A A . 25 LEU CG 1 1
19 25026 1 1 25 LEU H H -0.605 3.674 -3.765 1.00 . A A . 25 LEU H 1 1
19 25027 1 1 25 LEU HA H -0.288 6.565 -3.737 1.00 . A A . 25 LEU HA 1 1
19 25028 1 1 25 LEU HB2 H -2.159 5.611 -2.520 1.00 . A A . 25 LEU HB2 1 1
19 25029 1 1 25 LEU HB3 H -1.077 4.597 -1.588 1.00 . A A . 25 LEU HB3 1 1
19 25030 1 1 25 LEU HD11 H -1.227 8.768 -0.817 1.00 . A A . 25 LEU HD11 1 1
19 25031 1 1 25 LEU HD12 H -2.278 8.072 -2.050 1.00 . A A . 25 LEU HD12 1 1
19 25032 1 1 25 LEU HD13 H -0.544 8.207 -2.343 1.00 . A A . 25 LEU HD13 1 1
19 25033 1 1 25 LEU HD21 H -3.101 6.388 -0.312 1.00 . A A . 25 LEU HD21 1 1
19 25034 1 1 25 LEU HD22 H -2.026 7.143 0.865 1.00 . A A . 25 LEU HD22 1 1
19 25035 1 1 25 LEU HD23 H -1.914 5.411 0.551 1.00 . A A . 25 LEU HD23 1 1
19 25036 1 1 25 LEU HG H -0.104 6.617 -0.548 1.00 . A A . 25 LEU HG 1 1
19 25037 1 1 25 LEU N N -0.285 4.540 -4.105 1.00 . A A . 25 LEU N 1 1
19 25038 1 1 25 LEU O O 1.670 4.728 -1.897 1.00 . A A . 25 LEU O 1 1
19 25039 1 1 26 TYR C C 3.483 7.533 -1.146 1.00 . A A . 26 TYR C 1 1
19 25040 1 1 26 TYR CA C 3.408 6.786 -2.469 1.00 . A A . 26 TYR CA 1 1
19 25041 1 1 26 TYR CB C 4.279 7.466 -3.526 1.00 . A A . 26 TYR CB 1 1
19 25042 1 1 26 TYR CD1 C 4.706 5.468 -5.005 1.00 . A A . 26 TYR CD1 1 1
19 25043 1 1 26 TYR CD2 C 3.697 7.394 -5.981 1.00 . A A . 26 TYR CD2 1 1
19 25044 1 1 26 TYR CE1 C 4.652 4.817 -6.221 1.00 . A A . 26 TYR CE1 1 1
19 25045 1 1 26 TYR CE2 C 3.636 6.748 -7.201 1.00 . A A . 26 TYR CE2 1 1
19 25046 1 1 26 TYR CG C 4.232 6.766 -4.865 1.00 . A A . 26 TYR CG 1 1
19 25047 1 1 26 TYR CZ C 4.116 5.461 -7.315 1.00 . A A . 26 TYR CZ 1 1
19 25048 1 1 26 TYR H H 1.658 7.408 -3.474 1.00 . A A . 26 TYR H 1 1
19 25049 1 1 26 TYR HA H 3.770 5.781 -2.314 1.00 . A A . 26 TYR HA 1 1
19 25050 1 1 26 TYR HB2 H 3.938 8.481 -3.667 1.00 . A A . 26 TYR HB2 1 1
19 25051 1 1 26 TYR HB3 H 5.304 7.475 -3.189 1.00 . A A . 26 TYR HB3 1 1
19 25052 1 1 26 TYR HD1 H 5.124 4.965 -4.145 1.00 . A A . 26 TYR HD1 1 1
19 25053 1 1 26 TYR HD2 H 3.323 8.404 -5.889 1.00 . A A . 26 TYR HD2 1 1
19 25054 1 1 26 TYR HE1 H 5.027 3.809 -6.311 1.00 . A A . 26 TYR HE1 1 1
19 25055 1 1 26 TYR HE2 H 3.216 7.253 -8.059 1.00 . A A . 26 TYR HE2 1 1
19 25056 1 1 26 TYR HH H 4.480 5.354 -9.200 1.00 . A A . 26 TYR HH 1 1
19 25057 1 1 26 TYR N N 2.032 6.690 -2.923 1.00 . A A . 26 TYR N 1 1
19 25058 1 1 26 TYR O O 3.492 8.764 -1.105 1.00 . A A . 26 TYR O 1 1
19 25059 1 1 26 TYR OH O 4.051 4.812 -8.525 1.00 . A A . 26 TYR OH 1 1
19 25060 1 1 27 LEU C C 5.023 7.633 1.628 1.00 . A A . 27 LEU C 1 1
19 25061 1 1 27 LEU CA C 3.577 7.323 1.269 1.00 . A A . 27 LEU CA 1 1
19 25062 1 1 27 LEU CB C 2.968 6.326 2.261 1.00 . A A . 27 LEU CB 1 1
19 25063 1 1 27 LEU CD1 C 2.224 8.014 3.967 1.00 . A A . 27 LEU CD1 1 1
19 25064 1 1 27 LEU CD2 C 2.444 5.611 4.596 1.00 . A A . 27 LEU CD2 1 1
19 25065 1 1 27 LEU CG C 3.003 6.731 3.736 1.00 . A A . 27 LEU CG 1 1
19 25066 1 1 27 LEU H H 3.501 5.794 -0.178 1.00 . A A . 27 LEU H 1 1
19 25067 1 1 27 LEU HA H 3.004 8.238 1.286 1.00 . A A . 27 LEU HA 1 1
19 25068 1 1 27 LEU HB2 H 1.936 6.166 1.983 1.00 . A A . 27 LEU HB2 1 1
19 25069 1 1 27 LEU HB3 H 3.496 5.389 2.160 1.00 . A A . 27 LEU HB3 1 1
19 25070 1 1 27 LEU HD11 H 2.259 8.269 5.016 1.00 . A A . 27 LEU HD11 1 1
19 25071 1 1 27 LEU HD12 H 1.197 7.870 3.665 1.00 . A A . 27 LEU HD12 1 1
19 25072 1 1 27 LEU HD13 H 2.663 8.812 3.387 1.00 . A A . 27 LEU HD13 1 1
19 25073 1 1 27 LEU HD21 H 1.423 5.409 4.305 1.00 . A A . 27 LEU HD21 1 1
19 25074 1 1 27 LEU HD22 H 2.473 5.906 5.634 1.00 . A A . 27 LEU HD22 1 1
19 25075 1 1 27 LEU HD23 H 3.040 4.721 4.457 1.00 . A A . 27 LEU HD23 1 1
19 25076 1 1 27 LEU HG H 4.027 6.904 4.033 1.00 . A A . 27 LEU HG 1 1
19 25077 1 1 27 LEU N N 3.510 6.771 -0.069 1.00 . A A . 27 LEU N 1 1
19 25078 1 1 27 LEU O O 5.779 6.750 2.024 1.00 . A A . 27 LEU O 1 1
19 25079 1 1 28 SER C C 6.789 10.362 2.814 1.00 . A A . 28 SER C 1 1
19 25080 1 1 28 SER CA C 6.777 9.295 1.727 1.00 . A A . 28 SER CA 1 1
19 25081 1 1 28 SER CB C 7.442 9.823 0.450 1.00 . A A . 28 SER CB 1 1
19 25082 1 1 28 SER H H 4.772 9.543 1.118 1.00 . A A . 28 SER H 1 1
19 25083 1 1 28 SER HA H 7.321 8.431 2.078 1.00 . A A . 28 SER HA 1 1
19 25084 1 1 28 SER HB2 H 7.330 9.093 -0.338 1.00 . A A . 28 SER HB2 1 1
19 25085 1 1 28 SER HB3 H 6.965 10.746 0.156 1.00 . A A . 28 SER HB3 1 1
19 25086 1 1 28 SER HG H 8.947 10.959 0.988 1.00 . A A . 28 SER HG 1 1
19 25087 1 1 28 SER N N 5.415 8.881 1.446 1.00 . A A . 28 SER N 1 1
19 25088 1 1 28 SER O O 5.875 11.186 2.897 1.00 . A A . 28 SER O 1 1
19 25089 1 1 28 SER OG O 8.824 10.068 0.651 1.00 . A A . 28 SER OG 1 1
19 25090 1 1 29 GLY C C 9.376 11.509 5.127 1.00 . A A . 29 GLY C 1 1
19 25091 1 1 29 GLY CA C 7.936 11.300 4.717 1.00 . A A . 29 GLY CA 1 1
19 25092 1 1 29 GLY H H 8.514 9.655 3.526 1.00 . A A . 29 GLY H 1 1
19 25093 1 1 29 GLY HA2 H 7.523 12.243 4.389 1.00 . A A . 29 GLY HA2 1 1
19 25094 1 1 29 GLY HA3 H 7.376 10.948 5.570 1.00 . A A . 29 GLY HA3 1 1
19 25095 1 1 29 GLY N N 7.819 10.336 3.645 1.00 . A A . 29 GLY N 1 1
19 25096 1 1 29 GLY O O 10.257 11.616 4.274 1.00 . A A . 29 GLY O 1 1
19 25097 1 1 30 LEU C C 11.587 10.401 7.305 1.00 . A A . 30 LEU C 1 1
19 25098 1 1 30 LEU CA C 10.969 11.741 6.937 1.00 . A A . 30 LEU CA 1 1
19 25099 1 1 30 LEU CB C 10.960 12.666 8.157 1.00 . A A . 30 LEU CB 1 1
19 25100 1 1 30 LEU CD1 C 10.462 14.899 9.181 1.00 . A A . 30 LEU CD1 1 1
19 25101 1 1 30 LEU CD2 C 11.369 14.770 6.854 1.00 . A A . 30 LEU CD2 1 1
19 25102 1 1 30 LEU CG C 10.483 14.095 7.890 1.00 . A A . 30 LEU CG 1 1
19 25103 1 1 30 LEU H H 8.876 11.437 7.060 1.00 . A A . 30 LEU H 1 1
19 25104 1 1 30 LEU HA H 11.560 12.195 6.155 1.00 . A A . 30 LEU HA 1 1
19 25105 1 1 30 LEU HB2 H 10.318 12.229 8.908 1.00 . A A . 30 LEU HB2 1 1
19 25106 1 1 30 LEU HB3 H 11.964 12.715 8.553 1.00 . A A . 30 LEU HB3 1 1
19 25107 1 1 30 LEU HD11 H 9.792 14.431 9.886 1.00 . A A . 30 LEU HD11 1 1
19 25108 1 1 30 LEU HD12 H 10.122 15.903 8.973 1.00 . A A . 30 LEU HD12 1 1
19 25109 1 1 30 LEU HD13 H 11.458 14.936 9.598 1.00 . A A . 30 LEU HD13 1 1
19 25110 1 1 30 LEU HD21 H 11.341 14.206 5.933 1.00 . A A . 30 LEU HD21 1 1
19 25111 1 1 30 LEU HD22 H 12.384 14.812 7.220 1.00 . A A . 30 LEU HD22 1 1
19 25112 1 1 30 LEU HD23 H 11.011 15.773 6.673 1.00 . A A . 30 LEU HD23 1 1
19 25113 1 1 30 LEU HG H 9.475 14.063 7.501 1.00 . A A . 30 LEU HG 1 1
19 25114 1 1 30 LEU N N 9.621 11.551 6.426 1.00 . A A . 30 LEU N 1 1
19 25115 1 1 30 LEU O O 10.878 9.424 7.531 1.00 . A A . 30 LEU O 1 1
19 25116 1 1 31 PHE C C 13.396 8.838 9.210 1.00 . A A . 31 PHE C 1 1
19 25117 1 1 31 PHE CA C 13.606 9.133 7.727 1.00 . A A . 31 PHE CA 1 1
19 25118 1 1 31 PHE CB C 15.099 9.255 7.410 1.00 . A A . 31 PHE CB 1 1
19 25119 1 1 31 PHE CD1 C 15.777 6.903 6.867 1.00 . A A . 31 PHE CD1 1 1
19 25120 1 1 31 PHE CD2 C 16.703 7.928 8.811 1.00 . A A . 31 PHE CD2 1 1
19 25121 1 1 31 PHE CE1 C 16.484 5.749 7.135 1.00 . A A . 31 PHE CE1 1 1
19 25122 1 1 31 PHE CE2 C 17.412 6.775 9.085 1.00 . A A . 31 PHE CE2 1 1
19 25123 1 1 31 PHE CG C 15.877 8.005 7.701 1.00 . A A . 31 PHE CG 1 1
19 25124 1 1 31 PHE CZ C 17.304 5.685 8.245 1.00 . A A . 31 PHE CZ 1 1
19 25125 1 1 31 PHE H H 13.426 11.157 7.148 1.00 . A A . 31 PHE H 1 1
19 25126 1 1 31 PHE HA H 13.187 8.324 7.148 1.00 . A A . 31 PHE HA 1 1
19 25127 1 1 31 PHE HB2 H 15.220 9.486 6.362 1.00 . A A . 31 PHE HB2 1 1
19 25128 1 1 31 PHE HB3 H 15.522 10.056 7.999 1.00 . A A . 31 PHE HB3 1 1
19 25129 1 1 31 PHE HD1 H 15.137 6.953 5.998 1.00 . A A . 31 PHE HD1 1 1
19 25130 1 1 31 PHE HD2 H 16.788 8.781 9.468 1.00 . A A . 31 PHE HD2 1 1
19 25131 1 1 31 PHE HE1 H 16.399 4.897 6.476 1.00 . A A . 31 PHE HE1 1 1
19 25132 1 1 31 PHE HE2 H 18.053 6.728 9.953 1.00 . A A . 31 PHE HE2 1 1
19 25133 1 1 31 PHE HZ H 17.858 4.782 8.456 1.00 . A A . 31 PHE HZ 1 1
19 25134 1 1 31 PHE N N 12.908 10.354 7.358 1.00 . A A . 31 PHE N 1 1
19 25135 1 1 31 PHE O O 13.457 9.746 10.042 1.00 . A A . 31 PHE O 1 1
19 25136 1 1 32 ASN C C 11.603 7.731 11.456 1.00 . A A . 32 ASN C 1 1
19 25137 1 1 32 ASN CA C 12.891 7.117 10.898 1.00 . A A . 32 ASN CA 1 1
19 25138 1 1 32 ASN CB C 14.091 7.463 11.797 1.00 . A A . 32 ASN CB 1 1
19 25139 1 1 32 ASN CG C 14.033 6.769 13.149 1.00 . A A . 32 ASN CG 1 1
19 25140 1 1 32 ASN H H 13.083 6.903 8.796 1.00 . A A . 32 ASN H 1 1
19 25141 1 1 32 ASN HA H 12.775 6.043 10.872 1.00 . A A . 32 ASN HA 1 1
19 25142 1 1 32 ASN HB2 H 15.003 7.164 11.301 1.00 . A A . 32 ASN HB2 1 1
19 25143 1 1 32 ASN HB3 H 14.111 8.530 11.963 1.00 . A A . 32 ASN HB3 1 1
19 25144 1 1 32 ASN HD21 H 14.957 8.304 14.014 1.00 . A A . 32 ASN HD21 1 1
19 25145 1 1 32 ASN HD22 H 14.533 6.992 15.057 1.00 . A A . 32 ASN HD22 1 1
19 25146 1 1 32 ASN N N 13.125 7.567 9.521 1.00 . A A . 32 ASN N 1 1
19 25147 1 1 32 ASN ND2 N 14.561 7.417 14.175 1.00 . A A . 32 ASN ND2 1 1
19 25148 1 1 32 ASN O O 11.384 7.771 12.667 1.00 . A A . 32 ASN O 1 1
19 25149 1 1 32 ASN OD1 O 13.515 5.658 13.269 1.00 . A A . 32 ASN OD1 1 1
19 25150 1 1 33 GLU C C 8.391 7.702 10.967 1.00 . A A . 33 GLU C 1 1
19 25151 1 1 33 GLU CA C 9.470 8.776 10.959 1.00 . A A . 33 GLU CA 1 1
19 25152 1 1 33 GLU CB C 9.091 9.914 10.001 1.00 . A A . 33 GLU CB 1 1
19 25153 1 1 33 GLU CD C 7.381 11.641 9.293 1.00 . A A . 33 GLU CD 1 1
19 25154 1 1 33 GLU CG C 7.732 10.541 10.278 1.00 . A A . 33 GLU CG 1 1
19 25155 1 1 33 GLU H H 10.958 8.124 9.606 1.00 . A A . 33 GLU H 1 1
19 25156 1 1 33 GLU HA H 9.579 9.172 11.958 1.00 . A A . 33 GLU HA 1 1
19 25157 1 1 33 GLU HB2 H 9.838 10.690 10.072 1.00 . A A . 33 GLU HB2 1 1
19 25158 1 1 33 GLU HB3 H 9.084 9.528 8.992 1.00 . A A . 33 GLU HB3 1 1
19 25159 1 1 33 GLU HG2 H 6.977 9.772 10.218 1.00 . A A . 33 GLU HG2 1 1
19 25160 1 1 33 GLU HG3 H 7.740 10.960 11.274 1.00 . A A . 33 GLU HG3 1 1
19 25161 1 1 33 GLU N N 10.740 8.190 10.562 1.00 . A A . 33 GLU N 1 1
19 25162 1 1 33 GLU O O 8.359 6.847 10.081 1.00 . A A . 33 GLU O 1 1
19 25163 1 1 33 GLU OE1 O 7.238 11.350 8.085 1.00 . A A . 33 GLU OE1 1 1
19 25164 1 1 33 GLU OE2 O 7.218 12.801 9.722 1.00 . A A . 33 GLU OE2 1 1
19 25165 1 1 34 ALA C C 5.303 7.257 11.125 1.00 . A A . 34 ALA C 1 1
19 25166 1 1 34 ALA CA C 6.425 6.786 12.035 1.00 . A A . 34 ALA CA 1 1
19 25167 1 1 34 ALA CB C 5.933 6.620 13.464 1.00 . A A . 34 ALA CB 1 1
19 25168 1 1 34 ALA H H 7.634 8.396 12.685 1.00 . A A . 34 ALA H 1 1
19 25169 1 1 34 ALA HA H 6.782 5.826 11.684 1.00 . A A . 34 ALA HA 1 1
19 25170 1 1 34 ALA HB1 H 5.146 5.881 13.491 1.00 . A A . 34 ALA HB1 1 1
19 25171 1 1 34 ALA HB2 H 5.553 7.564 13.825 1.00 . A A . 34 ALA HB2 1 1
19 25172 1 1 34 ALA HB3 H 6.751 6.299 14.091 1.00 . A A . 34 ALA HB3 1 1
19 25173 1 1 34 ALA N N 7.531 7.725 11.973 1.00 . A A . 34 ALA N 1 1
19 25174 1 1 34 ALA O O 4.989 8.449 11.077 1.00 . A A . 34 ALA O 1 1
19 25175 1 1 35 TYR C C 2.427 5.879 9.641 1.00 . A A . 35 TYR C 1 1
19 25176 1 1 35 TYR CA C 3.703 6.672 9.407 1.00 . A A . 35 TYR CA 1 1
19 25177 1 1 35 TYR CB C 4.230 6.406 7.991 1.00 . A A . 35 TYR CB 1 1
19 25178 1 1 35 TYR CD1 C 5.929 4.542 8.079 1.00 . A A . 35 TYR CD1 1 1
19 25179 1 1 35 TYR CD2 C 3.757 4.040 7.245 1.00 . A A . 35 TYR CD2 1 1
19 25180 1 1 35 TYR CE1 C 6.309 3.230 7.887 1.00 . A A . 35 TYR CE1 1 1
19 25181 1 1 35 TYR CE2 C 4.126 2.725 7.055 1.00 . A A . 35 TYR CE2 1 1
19 25182 1 1 35 TYR CG C 4.648 4.970 7.762 1.00 . A A . 35 TYR CG 1 1
19 25183 1 1 35 TYR CZ C 5.406 2.326 7.376 1.00 . A A . 35 TYR CZ 1 1
19 25184 1 1 35 TYR H H 4.962 5.387 10.522 1.00 . A A . 35 TYR H 1 1
19 25185 1 1 35 TYR HA H 3.484 7.725 9.507 1.00 . A A . 35 TYR HA 1 1
19 25186 1 1 35 TYR HB2 H 3.458 6.644 7.275 1.00 . A A . 35 TYR HB2 1 1
19 25187 1 1 35 TYR HB3 H 5.089 7.036 7.810 1.00 . A A . 35 TYR HB3 1 1
19 25188 1 1 35 TYR HD1 H 6.637 5.253 8.481 1.00 . A A . 35 TYR HD1 1 1
19 25189 1 1 35 TYR HD2 H 2.755 4.357 6.993 1.00 . A A . 35 TYR HD2 1 1
19 25190 1 1 35 TYR HE1 H 7.311 2.917 8.139 1.00 . A A . 35 TYR HE1 1 1
19 25191 1 1 35 TYR HE2 H 3.417 2.020 6.649 1.00 . A A . 35 TYR HE2 1 1
19 25192 1 1 35 TYR HH H 5.904 0.833 6.269 1.00 . A A . 35 TYR HH 1 1
19 25193 1 1 35 TYR N N 4.716 6.331 10.392 1.00 . A A . 35 TYR N 1 1
19 25194 1 1 35 TYR O O 2.453 4.797 10.231 1.00 . A A . 35 TYR O 1 1
19 25195 1 1 35 TYR OH O 5.777 1.013 7.208 1.00 . A A . 35 TYR OH 1 1
19 25196 1 1 36 ASN C C -0.420 5.379 7.839 1.00 . A A . 36 ASN C 1 1
19 25197 1 1 36 ASN CA C 0.039 5.734 9.247 1.00 . A A . 36 ASN CA 1 1
19 25198 1 1 36 ASN CB C -1.007 6.601 9.954 1.00 . A A . 36 ASN CB 1 1
19 25199 1 1 36 ASN CG C -2.327 5.877 10.147 1.00 . A A . 36 ASN CG 1 1
19 25200 1 1 36 ASN H H 1.354 7.312 8.765 1.00 . A A . 36 ASN H 1 1
19 25201 1 1 36 ASN HA H 0.184 4.823 9.809 1.00 . A A . 36 ASN HA 1 1
19 25202 1 1 36 ASN HB2 H -0.631 6.889 10.925 1.00 . A A . 36 ASN HB2 1 1
19 25203 1 1 36 ASN HB3 H -1.186 7.490 9.365 1.00 . A A . 36 ASN HB3 1 1
19 25204 1 1 36 ASN HD21 H -3.305 7.610 10.153 1.00 . A A . 36 ASN HD21 1 1
19 25205 1 1 36 ASN HD22 H -4.275 6.188 10.354 1.00 . A A . 36 ASN HD22 1 1
19 25206 1 1 36 ASN N N 1.315 6.423 9.177 1.00 . A A . 36 ASN N 1 1
19 25207 1 1 36 ASN ND2 N -3.412 6.632 10.223 1.00 . A A . 36 ASN ND2 1 1
19 25208 1 1 36 ASN O O -0.221 6.155 6.904 1.00 . A A . 36 ASN O 1 1
19 25209 1 1 36 ASN OD1 O -2.368 4.652 10.244 1.00 . A A . 36 ASN OD1 1 1
19 25210 1 1 37 VAL C C -2.885 3.931 6.124 1.00 . A A . 37 VAL C 1 1
19 25211 1 1 37 VAL CA C -1.396 3.718 6.371 1.00 . A A . 37 VAL CA 1 1
19 25212 1 1 37 VAL CB C -1.052 2.222 6.207 1.00 . A A . 37 VAL CB 1 1
19 25213 1 1 37 VAL CG1 C -1.421 1.729 4.815 1.00 . A A . 37 VAL CG1 1 1
19 25214 1 1 37 VAL CG2 C 0.425 1.986 6.484 1.00 . A A . 37 VAL CG2 1 1
19 25215 1 1 37 VAL H H -1.224 3.670 8.479 1.00 . A A . 37 VAL H 1 1
19 25216 1 1 37 VAL HA H -0.838 4.276 5.635 1.00 . A A . 37 VAL HA 1 1
19 25217 1 1 37 VAL HB H -1.626 1.661 6.929 1.00 . A A . 37 VAL HB 1 1
19 25218 1 1 37 VAL HG11 H -2.479 1.866 4.652 1.00 . A A . 37 VAL HG11 1 1
19 25219 1 1 37 VAL HG12 H -1.176 0.680 4.728 1.00 . A A . 37 VAL HG12 1 1
19 25220 1 1 37 VAL HG13 H -0.867 2.289 4.076 1.00 . A A . 37 VAL HG13 1 1
19 25221 1 1 37 VAL HG21 H 0.649 0.936 6.367 1.00 . A A . 37 VAL HG21 1 1
19 25222 1 1 37 VAL HG22 H 0.656 2.294 7.493 1.00 . A A . 37 VAL HG22 1 1
19 25223 1 1 37 VAL HG23 H 1.018 2.560 5.787 1.00 . A A . 37 VAL HG23 1 1
19 25224 1 1 37 VAL N N -1.015 4.208 7.686 1.00 . A A . 37 VAL N 1 1
19 25225 1 1 37 VAL O O -3.726 3.357 6.819 1.00 . A A . 37 VAL O 1 1
19 25226 1 1 38 PRO C C -5.232 3.885 3.993 1.00 . A A . 38 PRO C 1 1
19 25227 1 1 38 PRO CA C -4.613 5.047 4.764 1.00 . A A . 38 PRO CA 1 1
19 25228 1 1 38 PRO CB C -4.524 6.294 3.870 1.00 . A A . 38 PRO CB 1 1
19 25229 1 1 38 PRO CD C -2.290 5.549 4.317 1.00 . A A . 38 PRO CD 1 1
19 25230 1 1 38 PRO CG C -3.103 6.754 3.946 1.00 . A A . 38 PRO CG 1 1
19 25231 1 1 38 PRO HA H -5.220 5.264 5.631 1.00 . A A . 38 PRO HA 1 1
19 25232 1 1 38 PRO HB2 H -4.795 6.031 2.858 1.00 . A A . 38 PRO HB2 1 1
19 25233 1 1 38 PRO HB3 H -5.200 7.051 4.239 1.00 . A A . 38 PRO HB3 1 1
19 25234 1 1 38 PRO HD2 H -2.002 4.999 3.433 1.00 . A A . 38 PRO HD2 1 1
19 25235 1 1 38 PRO HD3 H -1.420 5.838 4.888 1.00 . A A . 38 PRO HD3 1 1
19 25236 1 1 38 PRO HG2 H -2.789 7.136 2.986 1.00 . A A . 38 PRO HG2 1 1
19 25237 1 1 38 PRO HG3 H -3.006 7.518 4.704 1.00 . A A . 38 PRO HG3 1 1
19 25238 1 1 38 PRO N N -3.226 4.777 5.139 1.00 . A A . 38 PRO N 1 1
19 25239 1 1 38 PRO O O -4.879 3.628 2.836 1.00 . A A . 38 PRO O 1 1
19 25240 1 1 39 MET C C -8.099 2.516 3.348 1.00 . A A . 39 MET C 1 1
19 25241 1 1 39 MET CA C -6.814 2.048 4.017 1.00 . A A . 39 MET CA 1 1
19 25242 1 1 39 MET CB C -7.122 0.966 5.055 1.00 . A A . 39 MET CB 1 1
19 25243 1 1 39 MET CE C -6.446 -1.762 6.472 1.00 . A A . 39 MET CE 1 1
19 25244 1 1 39 MET CG C -7.684 -0.313 4.455 1.00 . A A . 39 MET CG 1 1
19 25245 1 1 39 MET H H -6.361 3.409 5.574 1.00 . A A . 39 MET H 1 1
19 25246 1 1 39 MET HA H -6.156 1.639 3.265 1.00 . A A . 39 MET HA 1 1
19 25247 1 1 39 MET HB2 H -6.211 0.721 5.581 1.00 . A A . 39 MET HB2 1 1
19 25248 1 1 39 MET HB3 H -7.842 1.354 5.760 1.00 . A A . 39 MET HB3 1 1
19 25249 1 1 39 MET HE1 H -6.127 -0.817 6.883 1.00 . A A . 39 MET HE1 1 1
19 25250 1 1 39 MET HE2 H -5.730 -2.094 5.733 1.00 . A A . 39 MET HE2 1 1
19 25251 1 1 39 MET HE3 H -6.513 -2.496 7.263 1.00 . A A . 39 MET HE3 1 1
19 25252 1 1 39 MET HG2 H -8.596 -0.075 3.926 1.00 . A A . 39 MET HG2 1 1
19 25253 1 1 39 MET HG3 H -6.962 -0.716 3.760 1.00 . A A . 39 MET HG3 1 1
19 25254 1 1 39 MET N N -6.139 3.172 4.642 1.00 . A A . 39 MET N 1 1
19 25255 1 1 39 MET O O -8.858 3.302 3.915 1.00 . A A . 39 MET O 1 1
19 25256 1 1 39 MET SD S -8.052 -1.566 5.700 1.00 . A A . 39 MET SD 1 1
19 25257 1 1 40 LYS C C -10.474 1.238 1.280 1.00 . A A . 40 LYS C 1 1
19 25258 1 1 40 LYS CA C -9.516 2.415 1.380 1.00 . A A . 40 LYS CA 1 1
19 25259 1 1 40 LYS CB C -9.129 2.876 -0.029 1.00 . A A . 40 LYS CB 1 1
19 25260 1 1 40 LYS CD C -7.845 4.462 -1.484 1.00 . A A . 40 LYS CD 1 1
19 25261 1 1 40 LYS CE C -7.097 5.783 -1.569 1.00 . A A . 40 LYS CE 1 1
19 25262 1 1 40 LYS CG C -8.314 4.157 -0.068 1.00 . A A . 40 LYS CG 1 1
19 25263 1 1 40 LYS H H -7.699 1.404 1.745 1.00 . A A . 40 LYS H 1 1
19 25264 1 1 40 LYS HA H -10.004 3.225 1.899 1.00 . A A . 40 LYS HA 1 1
19 25265 1 1 40 LYS HB2 H -8.550 2.095 -0.500 1.00 . A A . 40 LYS HB2 1 1
19 25266 1 1 40 LYS HB3 H -10.032 3.033 -0.600 1.00 . A A . 40 LYS HB3 1 1
19 25267 1 1 40 LYS HD2 H -7.189 3.670 -1.812 1.00 . A A . 40 LYS HD2 1 1
19 25268 1 1 40 LYS HD3 H -8.708 4.506 -2.133 1.00 . A A . 40 LYS HD3 1 1
19 25269 1 1 40 LYS HE2 H -6.301 5.779 -0.838 1.00 . A A . 40 LYS HE2 1 1
19 25270 1 1 40 LYS HE3 H -6.674 5.879 -2.558 1.00 . A A . 40 LYS HE3 1 1
19 25271 1 1 40 LYS HG2 H -8.925 4.975 0.283 1.00 . A A . 40 LYS HG2 1 1
19 25272 1 1 40 LYS HG3 H -7.451 4.045 0.573 1.00 . A A . 40 LYS HG3 1 1
19 25273 1 1 40 LYS HZ1 H -8.274 6.963 -0.305 1.00 . A A . 40 LYS HZ1 1 1
19 25274 1 1 40 LYS HZ2 H -8.841 6.880 -1.903 1.00 . A A . 40 LYS HZ2 1 1
19 25275 1 1 40 LYS HZ3 H -7.491 7.835 -1.533 1.00 . A A . 40 LYS HZ3 1 1
19 25276 1 1 40 LYS N N -8.331 2.040 2.137 1.00 . A A . 40 LYS N 1 1
19 25277 1 1 40 LYS NZ N -7.986 6.943 -1.307 1.00 . A A . 40 LYS NZ 1 1
19 25278 1 1 40 LYS O O -10.048 0.084 1.259 1.00 . A A . 40 LYS O 1 1
19 25279 1 1 41 LYS C C -13.290 0.618 -0.405 1.00 . A A . 41 LYS C 1 1
19 25280 1 1 41 LYS CA C -12.754 0.489 1.014 1.00 . A A . 41 LYS CA 1 1
19 25281 1 1 41 LYS CB C -13.880 0.596 2.044 1.00 . A A . 41 LYS CB 1 1
19 25282 1 1 41 LYS CD C -15.729 -0.570 3.277 1.00 . A A . 41 LYS CD 1 1
19 25283 1 1 41 LYS CE C -16.543 -1.846 3.402 1.00 . A A . 41 LYS CE 1 1
19 25284 1 1 41 LYS CG C -14.756 -0.643 2.114 1.00 . A A . 41 LYS CG 1 1
19 25285 1 1 41 LYS H H -12.052 2.462 1.332 1.00 . A A . 41 LYS H 1 1
19 25286 1 1 41 LYS HA H -12.266 -0.469 1.118 1.00 . A A . 41 LYS HA 1 1
19 25287 1 1 41 LYS HB2 H -13.447 0.759 3.020 1.00 . A A . 41 LYS HB2 1 1
19 25288 1 1 41 LYS HB3 H -14.506 1.439 1.792 1.00 . A A . 41 LYS HB3 1 1
19 25289 1 1 41 LYS HD2 H -15.173 -0.418 4.191 1.00 . A A . 41 LYS HD2 1 1
19 25290 1 1 41 LYS HD3 H -16.400 0.262 3.121 1.00 . A A . 41 LYS HD3 1 1
19 25291 1 1 41 LYS HE2 H -17.127 -1.974 2.503 1.00 . A A . 41 LYS HE2 1 1
19 25292 1 1 41 LYS HE3 H -15.867 -2.679 3.514 1.00 . A A . 41 LYS HE3 1 1
19 25293 1 1 41 LYS HG2 H -15.316 -0.729 1.195 1.00 . A A . 41 LYS HG2 1 1
19 25294 1 1 41 LYS HG3 H -14.126 -1.512 2.236 1.00 . A A . 41 LYS HG3 1 1
19 25295 1 1 41 LYS HZ1 H -18.017 -2.687 4.618 1.00 . A A . 41 LYS HZ1 1 1
19 25296 1 1 41 LYS HZ2 H -18.116 -0.997 4.487 1.00 . A A . 41 LYS HZ2 1 1
19 25297 1 1 41 LYS HZ3 H -16.915 -1.709 5.456 1.00 . A A . 41 LYS HZ3 1 1
19 25298 1 1 41 LYS N N -11.760 1.523 1.230 1.00 . A A . 41 LYS N 1 1
19 25299 1 1 41 LYS NZ N -17.461 -1.806 4.570 1.00 . A A . 41 LYS NZ 1 1
19 25300 1 1 41 LYS O O -14.106 1.491 -0.703 1.00 . A A . 41 LYS O 1 1
19 25301 1 1 42 ILE C C -14.304 -0.798 -3.168 1.00 . A A . 42 ILE C 1 1
19 25302 1 1 42 ILE CA C -13.037 -0.083 -2.710 1.00 . A A . 42 ILE CA 1 1
19 25303 1 1 42 ILE CB C -11.836 -0.598 -3.538 1.00 . A A . 42 ILE CB 1 1
19 25304 1 1 42 ILE CD1 C -10.588 1.625 -3.343 1.00 . A A . 42 ILE CD1 1 1
19 25305 1 1 42 ILE CG1 C -10.548 0.125 -3.126 1.00 . A A . 42 ILE CG1 1 1
19 25306 1 1 42 ILE CG2 C -12.091 -0.417 -5.030 1.00 . A A . 42 ILE CG2 1 1
19 25307 1 1 42 ILE H H -12.261 -0.994 -0.970 1.00 . A A . 42 ILE H 1 1
19 25308 1 1 42 ILE HA H -13.148 0.974 -2.909 1.00 . A A . 42 ILE HA 1 1
19 25309 1 1 42 ILE HB H -11.722 -1.652 -3.345 1.00 . A A . 42 ILE HB 1 1
19 25310 1 1 42 ILE HD11 H -10.758 1.833 -4.388 1.00 . A A . 42 ILE HD11 1 1
19 25311 1 1 42 ILE HD12 H -9.646 2.057 -3.038 1.00 . A A . 42 ILE HD12 1 1
19 25312 1 1 42 ILE HD13 H -11.387 2.051 -2.755 1.00 . A A . 42 ILE HD13 1 1
19 25313 1 1 42 ILE HG12 H -10.367 -0.050 -2.076 1.00 . A A . 42 ILE HG12 1 1
19 25314 1 1 42 ILE HG13 H -9.722 -0.271 -3.698 1.00 . A A . 42 ILE HG13 1 1
19 25315 1 1 42 ILE HG21 H -12.238 0.631 -5.246 1.00 . A A . 42 ILE HG21 1 1
19 25316 1 1 42 ILE HG22 H -12.974 -0.971 -5.313 1.00 . A A . 42 ILE HG22 1 1
19 25317 1 1 42 ILE HG23 H -11.242 -0.784 -5.587 1.00 . A A . 42 ILE HG23 1 1
19 25318 1 1 42 ILE N N -12.797 -0.238 -1.285 1.00 . A A . 42 ILE N 1 1
19 25319 1 1 42 ILE O O -14.321 -2.017 -3.302 1.00 . A A . 42 ILE O 1 1
19 25320 1 1 43 LYS C C -17.206 -1.708 -3.466 1.00 . A A . 43 LYS C 1 1
19 25321 1 1 43 LYS CA C -16.567 -0.452 -4.071 1.00 . A A . 43 LYS CA 1 1
19 25322 1 1 43 LYS CB C -16.219 -0.701 -5.540 1.00 . A A . 43 LYS CB 1 1
19 25323 1 1 43 LYS CD C -17.038 -0.816 -7.908 1.00 . A A . 43 LYS CD 1 1
19 25324 1 1 43 LYS CE C -18.098 -0.337 -8.885 1.00 . A A . 43 LYS CE 1 1
19 25325 1 1 43 LYS CG C -17.351 -0.372 -6.493 1.00 . A A . 43 LYS CG 1 1
19 25326 1 1 43 LYS H H -15.339 0.899 -3.005 1.00 . A A . 43 LYS H 1 1
19 25327 1 1 43 LYS HA H -17.283 0.352 -4.021 1.00 . A A . 43 LYS HA 1 1
19 25328 1 1 43 LYS HB2 H -15.365 -0.096 -5.805 1.00 . A A . 43 LYS HB2 1 1
19 25329 1 1 43 LYS HB3 H -15.964 -1.743 -5.664 1.00 . A A . 43 LYS HB3 1 1
19 25330 1 1 43 LYS HD2 H -16.082 -0.408 -8.201 1.00 . A A . 43 LYS HD2 1 1
19 25331 1 1 43 LYS HD3 H -16.995 -1.895 -7.937 1.00 . A A . 43 LYS HD3 1 1
19 25332 1 1 43 LYS HE2 H -18.016 0.735 -8.988 1.00 . A A . 43 LYS HE2 1 1
19 25333 1 1 43 LYS HE3 H -17.924 -0.804 -9.843 1.00 . A A . 43 LYS HE3 1 1
19 25334 1 1 43 LYS HG2 H -18.246 -0.874 -6.159 1.00 . A A . 43 LYS HG2 1 1
19 25335 1 1 43 LYS HG3 H -17.512 0.696 -6.487 1.00 . A A . 43 LYS HG3 1 1
19 25336 1 1 43 LYS HZ1 H -19.702 -0.143 -7.557 1.00 . A A . 43 LYS HZ1 1 1
19 25337 1 1 43 LYS HZ2 H -19.554 -1.692 -8.230 1.00 . A A . 43 LYS HZ2 1 1
19 25338 1 1 43 LYS HZ3 H -20.166 -0.416 -9.163 1.00 . A A . 43 LYS HZ3 1 1
19 25339 1 1 43 LYS N N -15.364 -0.015 -3.359 1.00 . A A . 43 LYS N 1 1
19 25340 1 1 43 LYS NZ N -19.474 -0.672 -8.427 1.00 . A A . 43 LYS NZ 1 1
19 25341 1 1 43 LYS O O -17.771 -2.535 -4.190 1.00 . A A . 43 LYS O 1 1
19 25342 1 1 44 GLY C C -16.902 -4.213 -1.540 1.00 . A A . 44 GLY C 1 1
19 25343 1 1 44 GLY CA C -17.766 -2.971 -1.492 1.00 . A A . 44 GLY CA 1 1
19 25344 1 1 44 GLY H H -16.691 -1.147 -1.616 1.00 . A A . 44 GLY H 1 1
19 25345 1 1 44 GLY HA2 H -17.954 -2.717 -0.459 1.00 . A A . 44 GLY HA2 1 1
19 25346 1 1 44 GLY HA3 H -18.709 -3.182 -1.976 1.00 . A A . 44 GLY HA3 1 1
19 25347 1 1 44 GLY N N -17.148 -1.834 -2.149 1.00 . A A . 44 GLY N 1 1
19 25348 1 1 44 GLY O O -17.376 -5.298 -1.872 1.00 . A A . 44 GLY O 1 1
19 25349 1 1 45 TYR C C -14.301 -5.438 0.295 1.00 . A A . 45 TYR C 1 1
19 25350 1 1 45 TYR CA C -14.710 -5.176 -1.148 1.00 . A A . 45 TYR CA 1 1
19 25351 1 1 45 TYR CB C -13.469 -4.918 -2.012 1.00 . A A . 45 TYR CB 1 1
19 25352 1 1 45 TYR CD1 C -14.729 -4.868 -4.207 1.00 . A A . 45 TYR CD1 1 1
19 25353 1 1 45 TYR CD2 C -12.711 -6.127 -4.092 1.00 . A A . 45 TYR CD2 1 1
19 25354 1 1 45 TYR CE1 C -14.887 -5.230 -5.530 1.00 . A A . 45 TYR CE1 1 1
19 25355 1 1 45 TYR CE2 C -12.861 -6.495 -5.416 1.00 . A A . 45 TYR CE2 1 1
19 25356 1 1 45 TYR CG C -13.639 -5.308 -3.466 1.00 . A A . 45 TYR CG 1 1
19 25357 1 1 45 TYR CZ C -13.951 -6.045 -6.130 1.00 . A A . 45 TYR CZ 1 1
19 25358 1 1 45 TYR H H -15.303 -3.153 -1.026 1.00 . A A . 45 TYR H 1 1
19 25359 1 1 45 TYR HA H -15.224 -6.048 -1.525 1.00 . A A . 45 TYR HA 1 1
19 25360 1 1 45 TYR HB2 H -13.229 -3.867 -1.977 1.00 . A A . 45 TYR HB2 1 1
19 25361 1 1 45 TYR HB3 H -12.640 -5.484 -1.612 1.00 . A A . 45 TYR HB3 1 1
19 25362 1 1 45 TYR HD1 H -15.461 -4.228 -3.736 1.00 . A A . 45 TYR HD1 1 1
19 25363 1 1 45 TYR HD2 H -11.858 -6.478 -3.531 1.00 . A A . 45 TYR HD2 1 1
19 25364 1 1 45 TYR HE1 H -15.741 -4.878 -6.089 1.00 . A A . 45 TYR HE1 1 1
19 25365 1 1 45 TYR HE2 H -12.128 -7.134 -5.884 1.00 . A A . 45 TYR HE2 1 1
19 25366 1 1 45 TYR HH H -14.207 -5.625 -7.990 1.00 . A A . 45 TYR HH 1 1
19 25367 1 1 45 TYR N N -15.632 -4.052 -1.219 1.00 . A A . 45 TYR N 1 1
19 25368 1 1 45 TYR O O -14.498 -4.592 1.170 1.00 . A A . 45 TYR O 1 1
19 25369 1 1 45 TYR OH O -14.108 -6.413 -7.446 1.00 . A A . 45 TYR OH 1 1
19 25370 1 1 46 THR C C -11.790 -7.169 1.879 1.00 . A A . 46 THR C 1 1
19 25371 1 1 46 THR CA C -13.305 -6.996 1.865 1.00 . A A . 46 THR CA 1 1
19 25372 1 1 46 THR CB C -13.988 -8.312 2.297 1.00 . A A . 46 THR CB 1 1
19 25373 1 1 46 THR CG2 C -13.564 -8.725 3.697 1.00 . A A . 46 THR CG2 1 1
19 25374 1 1 46 THR H H -13.611 -7.241 -0.207 1.00 . A A . 46 THR H 1 1
19 25375 1 1 46 THR HA H -13.584 -6.215 2.558 1.00 . A A . 46 THR HA 1 1
19 25376 1 1 46 THR HB H -13.700 -9.091 1.606 1.00 . A A . 46 THR HB 1 1
19 25377 1 1 46 THR HG1 H -15.818 -8.738 2.919 1.00 . A A . 46 THR HG1 1 1
19 25378 1 1 46 THR HG21 H -14.060 -9.647 3.964 1.00 . A A . 46 THR HG21 1 1
19 25379 1 1 46 THR HG22 H -13.839 -7.952 4.399 1.00 . A A . 46 THR HG22 1 1
19 25380 1 1 46 THR HG23 H -12.494 -8.871 3.721 1.00 . A A . 46 THR HG23 1 1
19 25381 1 1 46 THR N N -13.742 -6.610 0.535 1.00 . A A . 46 THR N 1 1
19 25382 1 1 46 THR O O -11.222 -7.718 0.940 1.00 . A A . 46 THR O 1 1
19 25383 1 1 46 THR OG1 O -15.413 -8.157 2.257 1.00 . A A . 46 THR OG1 1 1
19 25384 1 1 47 LEU C C -9.278 -8.260 3.184 1.00 . A A . 47 LEU C 1 1
19 25385 1 1 47 LEU CA C -9.681 -6.805 2.998 1.00 . A A . 47 LEU CA 1 1
19 25386 1 1 47 LEU CB C -9.114 -5.968 4.146 1.00 . A A . 47 LEU CB 1 1
19 25387 1 1 47 LEU CD1 C -6.999 -5.265 3.006 1.00 . A A . 47 LEU CD1 1 1
19 25388 1 1 47 LEU CD2 C -7.124 -5.263 5.499 1.00 . A A . 47 LEU CD2 1 1
19 25389 1 1 47 LEU CG C -7.587 -5.950 4.227 1.00 . A A . 47 LEU CG 1 1
19 25390 1 1 47 LEU H H -11.623 -6.279 3.668 1.00 . A A . 47 LEU H 1 1
19 25391 1 1 47 LEU HA H -9.271 -6.447 2.065 1.00 . A A . 47 LEU HA 1 1
19 25392 1 1 47 LEU HB2 H -9.463 -4.953 4.032 1.00 . A A . 47 LEU HB2 1 1
19 25393 1 1 47 LEU HB3 H -9.495 -6.364 5.073 1.00 . A A . 47 LEU HB3 1 1
19 25394 1 1 47 LEU HD11 H -7.351 -4.243 2.964 1.00 . A A . 47 LEU HD11 1 1
19 25395 1 1 47 LEU HD12 H -7.309 -5.790 2.115 1.00 . A A . 47 LEU HD12 1 1
19 25396 1 1 47 LEU HD13 H -5.921 -5.271 3.073 1.00 . A A . 47 LEU HD13 1 1
19 25397 1 1 47 LEU HD21 H -7.485 -5.811 6.357 1.00 . A A . 47 LEU HD21 1 1
19 25398 1 1 47 LEU HD22 H -7.511 -4.256 5.525 1.00 . A A . 47 LEU HD22 1 1
19 25399 1 1 47 LEU HD23 H -6.045 -5.235 5.517 1.00 . A A . 47 LEU HD23 1 1
19 25400 1 1 47 LEU HG H -7.223 -6.968 4.244 1.00 . A A . 47 LEU HG 1 1
19 25401 1 1 47 LEU N N -11.128 -6.692 2.924 1.00 . A A . 47 LEU N 1 1
19 25402 1 1 47 LEU O O -9.724 -8.922 4.120 1.00 . A A . 47 LEU O 1 1
19 25403 1 1 48 LEU C C -6.753 -10.185 3.294 1.00 . A A . 48 LEU C 1 1
19 25404 1 1 48 LEU CA C -7.966 -10.119 2.378 1.00 . A A . 48 LEU CA 1 1
19 25405 1 1 48 LEU CB C -7.608 -10.652 0.987 1.00 . A A . 48 LEU CB 1 1
19 25406 1 1 48 LEU CD1 C -8.055 -13.072 1.490 1.00 . A A . 48 LEU CD1 1 1
19 25407 1 1 48 LEU CD2 C -6.611 -12.442 -0.454 1.00 . A A . 48 LEU CD2 1 1
19 25408 1 1 48 LEU CG C -7.038 -12.073 0.957 1.00 . A A . 48 LEU CG 1 1
19 25409 1 1 48 LEU H H -8.140 -8.183 1.546 1.00 . A A . 48 LEU H 1 1
19 25410 1 1 48 LEU HA H -8.755 -10.725 2.797 1.00 . A A . 48 LEU HA 1 1
19 25411 1 1 48 LEU HB2 H -8.500 -10.633 0.378 1.00 . A A . 48 LEU HB2 1 1
19 25412 1 1 48 LEU HB3 H -6.879 -9.987 0.548 1.00 . A A . 48 LEU HB3 1 1
19 25413 1 1 48 LEU HD11 H -8.310 -12.815 2.508 1.00 . A A . 48 LEU HD11 1 1
19 25414 1 1 48 LEU HD12 H -7.632 -14.065 1.464 1.00 . A A . 48 LEU HD12 1 1
19 25415 1 1 48 LEU HD13 H -8.944 -13.042 0.878 1.00 . A A . 48 LEU HD13 1 1
19 25416 1 1 48 LEU HD21 H -5.852 -11.751 -0.794 1.00 . A A . 48 LEU HD21 1 1
19 25417 1 1 48 LEU HD22 H -7.465 -12.393 -1.114 1.00 . A A . 48 LEU HD22 1 1
19 25418 1 1 48 LEU HD23 H -6.210 -13.446 -0.459 1.00 . A A . 48 LEU HD23 1 1
19 25419 1 1 48 LEU HG H -6.166 -12.115 1.593 1.00 . A A . 48 LEU HG 1 1
19 25420 1 1 48 LEU N N -8.446 -8.754 2.288 1.00 . A A . 48 LEU N 1 1
19 25421 1 1 48 LEU O O -6.696 -11.010 4.207 1.00 . A A . 48 LEU O 1 1
19 25422 1 1 49 LYS C C -3.642 -8.162 3.277 1.00 . A A . 49 LYS C 1 1
19 25423 1 1 49 LYS CA C -4.541 -9.279 3.784 1.00 . A A . 49 LYS CA 1 1
19 25424 1 1 49 LYS CB C -3.820 -10.629 3.610 1.00 . A A . 49 LYS CB 1 1
19 25425 1 1 49 LYS CD C -1.733 -12.002 3.901 1.00 . A A . 49 LYS CD 1 1
19 25426 1 1 49 LYS CE C -0.251 -11.986 4.254 1.00 . A A . 49 LYS CE 1 1
19 25427 1 1 49 LYS CG C -2.396 -10.655 4.151 1.00 . A A . 49 LYS CG 1 1
19 25428 1 1 49 LYS H H -5.974 -8.582 2.393 1.00 . A A . 49 LYS H 1 1
19 25429 1 1 49 LYS HA H -4.749 -9.120 4.830 1.00 . A A . 49 LYS HA 1 1
19 25430 1 1 49 LYS HB2 H -4.388 -11.392 4.122 1.00 . A A . 49 LYS HB2 1 1
19 25431 1 1 49 LYS HB3 H -3.786 -10.868 2.557 1.00 . A A . 49 LYS HB3 1 1
19 25432 1 1 49 LYS HD2 H -2.226 -12.749 4.505 1.00 . A A . 49 LYS HD2 1 1
19 25433 1 1 49 LYS HD3 H -1.842 -12.253 2.857 1.00 . A A . 49 LYS HD3 1 1
19 25434 1 1 49 LYS HE2 H 0.160 -12.966 4.066 1.00 . A A . 49 LYS HE2 1 1
19 25435 1 1 49 LYS HE3 H 0.246 -11.263 3.623 1.00 . A A . 49 LYS HE3 1 1
19 25436 1 1 49 LYS HG2 H -1.820 -9.885 3.660 1.00 . A A . 49 LYS HG2 1 1
19 25437 1 1 49 LYS HG3 H -2.421 -10.466 5.213 1.00 . A A . 49 LYS HG3 1 1
19 25438 1 1 49 LYS HZ1 H 0.966 -11.882 5.950 1.00 . A A . 49 LYS HZ1 1 1
19 25439 1 1 49 LYS HZ2 H -0.672 -12.147 6.298 1.00 . A A . 49 LYS HZ2 1 1
19 25440 1 1 49 LYS HZ3 H -0.140 -10.609 5.823 1.00 . A A . 49 LYS HZ3 1 1
19 25441 1 1 49 LYS N N -5.808 -9.281 3.063 1.00 . A A . 49 LYS N 1 1
19 25442 1 1 49 LYS NZ N -0.010 -11.629 5.678 1.00 . A A . 49 LYS NZ 1 1
19 25443 1 1 49 LYS O O -3.558 -7.919 2.073 1.00 . A A . 49 LYS O 1 1
19 25444 1 1 50 TYR C C -0.595 -7.320 4.015 1.00 . A A . 50 TYR C 1 1
19 25445 1 1 50 TYR CA C -1.912 -6.575 3.838 1.00 . A A . 50 TYR CA 1 1
19 25446 1 1 50 TYR CB C -1.948 -5.269 4.653 1.00 . A A . 50 TYR CB 1 1
19 25447 1 1 50 TYR CD1 C -3.478 -5.537 6.648 1.00 . A A . 50 TYR CD1 1 1
19 25448 1 1 50 TYR CD2 C -1.130 -5.480 7.042 1.00 . A A . 50 TYR CD2 1 1
19 25449 1 1 50 TYR CE1 C -3.707 -5.675 8.003 1.00 . A A . 50 TYR CE1 1 1
19 25450 1 1 50 TYR CE2 C -1.350 -5.616 8.400 1.00 . A A . 50 TYR CE2 1 1
19 25451 1 1 50 TYR CG C -2.188 -5.439 6.143 1.00 . A A . 50 TYR CG 1 1
19 25452 1 1 50 TYR CZ C -2.640 -5.713 8.874 1.00 . A A . 50 TYR CZ 1 1
19 25453 1 1 50 TYR H H -3.246 -7.566 5.139 1.00 . A A . 50 TYR H 1 1
19 25454 1 1 50 TYR HA H -2.026 -6.335 2.789 1.00 . A A . 50 TYR HA 1 1
19 25455 1 1 50 TYR HB2 H -1.004 -4.760 4.536 1.00 . A A . 50 TYR HB2 1 1
19 25456 1 1 50 TYR HB3 H -2.734 -4.638 4.264 1.00 . A A . 50 TYR HB3 1 1
19 25457 1 1 50 TYR HD1 H -4.312 -5.508 5.964 1.00 . A A . 50 TYR HD1 1 1
19 25458 1 1 50 TYR HD2 H -0.120 -5.405 6.666 1.00 . A A . 50 TYR HD2 1 1
19 25459 1 1 50 TYR HE1 H -4.719 -5.752 8.375 1.00 . A A . 50 TYR HE1 1 1
19 25460 1 1 50 TYR HE2 H -0.513 -5.645 9.081 1.00 . A A . 50 TYR HE2 1 1
19 25461 1 1 50 TYR HH H -2.244 -5.286 10.719 1.00 . A A . 50 TYR HH 1 1
19 25462 1 1 50 TYR N N -2.996 -7.468 4.197 1.00 . A A . 50 TYR N 1 1
19 25463 1 1 50 TYR O O -0.230 -7.697 5.126 1.00 . A A . 50 TYR O 1 1
19 25464 1 1 50 TYR OH O -2.868 -5.849 10.227 1.00 . A A . 50 TYR OH 1 1
19 25465 1 1 51 ASP C C 2.519 -7.648 3.360 1.00 . A A . 51 ASP C 1 1
19 25466 1 1 51 ASP CA C 1.281 -8.415 2.893 1.00 . A A . 51 ASP CA 1 1
19 25467 1 1 51 ASP CB C 1.491 -8.977 1.484 1.00 . A A . 51 ASP CB 1 1
19 25468 1 1 51 ASP CG C 2.491 -10.116 1.449 1.00 . A A . 51 ASP CG 1 1
19 25469 1 1 51 ASP H H -0.207 -7.147 2.064 1.00 . A A . 51 ASP H 1 1
19 25470 1 1 51 ASP HA H 1.104 -9.235 3.573 1.00 . A A . 51 ASP HA 1 1
19 25471 1 1 51 ASP HB2 H 0.548 -9.341 1.107 1.00 . A A . 51 ASP HB2 1 1
19 25472 1 1 51 ASP HB3 H 1.850 -8.187 0.841 1.00 . A A . 51 ASP HB3 1 1
19 25473 1 1 51 ASP N N 0.093 -7.560 2.907 1.00 . A A . 51 ASP N 1 1
19 25474 1 1 51 ASP O O 3.600 -7.752 2.780 1.00 . A A . 51 ASP O 1 1
19 25475 1 1 51 ASP OD1 O 2.468 -10.961 2.364 1.00 . A A . 51 ASP OD1 1 1
19 25476 1 1 51 ASP OD2 O 3.286 -10.189 0.484 1.00 . A A . 51 ASP OD2 1 1
19 25477 1 1 52 SER C C 3.025 -5.747 6.452 1.00 . A A . 52 SER C 1 1
19 25478 1 1 52 SER CA C 3.415 -6.104 5.024 1.00 . A A . 52 SER CA 1 1
19 25479 1 1 52 SER CB C 3.676 -4.825 4.219 1.00 . A A . 52 SER CB 1 1
19 25480 1 1 52 SER H H 1.453 -6.851 4.838 1.00 . A A . 52 SER H 1 1
19 25481 1 1 52 SER HA H 4.309 -6.712 5.039 1.00 . A A . 52 SER HA 1 1
19 25482 1 1 52 SER HB2 H 2.798 -4.197 4.255 1.00 . A A . 52 SER HB2 1 1
19 25483 1 1 52 SER HB3 H 4.512 -4.296 4.652 1.00 . A A . 52 SER HB3 1 1
19 25484 1 1 52 SER HG H 4.069 -6.073 2.756 1.00 . A A . 52 SER HG 1 1
19 25485 1 1 52 SER N N 2.343 -6.881 4.424 1.00 . A A . 52 SER N 1 1
19 25486 1 1 52 SER O O 1.900 -6.021 6.876 1.00 . A A . 52 SER O 1 1
19 25487 1 1 52 SER OG O 3.971 -5.115 2.864 1.00 . A A . 52 SER OG 1 1
19 25488 1 1 53 GLU C C 3.526 -3.161 8.531 1.00 . A A . 53 GLU C 1 1
19 25489 1 1 53 GLU CA C 3.625 -4.678 8.530 1.00 . A A . 53 GLU CA 1 1
19 25490 1 1 53 GLU CB C 4.666 -5.169 9.535 1.00 . A A . 53 GLU CB 1 1
19 25491 1 1 53 GLU CD C 5.583 -7.160 10.789 1.00 . A A . 53 GLU CD 1 1
19 25492 1 1 53 GLU CG C 4.659 -6.679 9.695 1.00 . A A . 53 GLU CG 1 1
19 25493 1 1 53 GLU H H 4.839 -5.012 6.835 1.00 . A A . 53 GLU H 1 1
19 25494 1 1 53 GLU HA H 2.660 -5.083 8.800 1.00 . A A . 53 GLU HA 1 1
19 25495 1 1 53 GLU HB2 H 5.647 -4.863 9.203 1.00 . A A . 53 GLU HB2 1 1
19 25496 1 1 53 GLU HB3 H 4.463 -4.724 10.498 1.00 . A A . 53 GLU HB3 1 1
19 25497 1 1 53 GLU HG2 H 3.655 -6.998 9.930 1.00 . A A . 53 GLU HG2 1 1
19 25498 1 1 53 GLU HG3 H 4.967 -7.127 8.762 1.00 . A A . 53 GLU HG3 1 1
19 25499 1 1 53 GLU N N 3.938 -5.147 7.193 1.00 . A A . 53 GLU N 1 1
19 25500 1 1 53 GLU O O 4.427 -2.470 8.059 1.00 . A A . 53 GLU O 1 1
19 25501 1 1 53 GLU OE1 O 5.296 -6.886 11.973 1.00 . A A . 53 GLU OE1 1 1
19 25502 1 1 53 GLU OE2 O 6.593 -7.821 10.473 1.00 . A A . 53 GLU OE2 1 1
19 25503 1 1 54 ILE C C 2.421 -0.535 10.295 1.00 . A A . 54 ILE C 1 1
19 25504 1 1 54 ILE CA C 2.121 -1.232 8.972 1.00 . A A . 54 ILE CA 1 1
19 25505 1 1 54 ILE CB C 0.641 -0.993 8.598 1.00 . A A . 54 ILE CB 1 1
19 25506 1 1 54 ILE CD1 C -1.759 -1.372 9.389 1.00 . A A . 54 ILE CD1 1 1
19 25507 1 1 54 ILE CG1 C -0.287 -1.612 9.651 1.00 . A A . 54 ILE CG1 1 1
19 25508 1 1 54 ILE CG2 C 0.348 -1.573 7.219 1.00 . A A . 54 ILE CG2 1 1
19 25509 1 1 54 ILE H H 1.784 -3.251 9.492 1.00 . A A . 54 ILE H 1 1
19 25510 1 1 54 ILE HA H 2.739 -0.799 8.199 1.00 . A A . 54 ILE HA 1 1
19 25511 1 1 54 ILE HB H 0.470 0.071 8.557 1.00 . A A . 54 ILE HB 1 1
19 25512 1 1 54 ILE HD11 H -1.953 -0.310 9.371 1.00 . A A . 54 ILE HD11 1 1
19 25513 1 1 54 ILE HD12 H -2.344 -1.832 10.171 1.00 . A A . 54 ILE HD12 1 1
19 25514 1 1 54 ILE HD13 H -2.029 -1.803 8.436 1.00 . A A . 54 ILE HD13 1 1
19 25515 1 1 54 ILE HG12 H -0.127 -2.680 9.679 1.00 . A A . 54 ILE HG12 1 1
19 25516 1 1 54 ILE HG13 H -0.049 -1.193 10.618 1.00 . A A . 54 ILE HG13 1 1
19 25517 1 1 54 ILE HG21 H 0.981 -1.095 6.486 1.00 . A A . 54 ILE HG21 1 1
19 25518 1 1 54 ILE HG22 H -0.687 -1.400 6.967 1.00 . A A . 54 ILE HG22 1 1
19 25519 1 1 54 ILE HG23 H 0.544 -2.636 7.226 1.00 . A A . 54 ILE HG23 1 1
19 25520 1 1 54 ILE N N 2.416 -2.654 9.042 1.00 . A A . 54 ILE N 1 1
19 25521 1 1 54 ILE O O 2.787 -1.187 11.274 1.00 . A A . 54 ILE O 1 1
19 25522 1 1 55 LEU C C 3.894 1.571 11.993 1.00 . A A . 55 LEU C 1 1
19 25523 1 1 55 LEU CA C 2.444 1.610 11.501 1.00 . A A . 55 LEU CA 1 1
19 25524 1 1 55 LEU CB C 1.478 1.142 12.601 1.00 . A A . 55 LEU CB 1 1
19 25525 1 1 55 LEU CD1 C 0.799 3.432 13.372 1.00 . A A . 55 LEU CD1 1 1
19 25526 1 1 55 LEU CD2 C 0.446 1.455 14.860 1.00 . A A . 55 LEU CD2 1 1
19 25527 1 1 55 LEU CG C 1.342 2.079 13.804 1.00 . A A . 55 LEU CG 1 1
19 25528 1 1 55 LEU H H 2.042 1.239 9.459 1.00 . A A . 55 LEU H 1 1
19 25529 1 1 55 LEU HA H 2.201 2.629 11.239 1.00 . A A . 55 LEU HA 1 1
19 25530 1 1 55 LEU HB2 H 0.501 1.016 12.158 1.00 . A A . 55 LEU HB2 1 1
19 25531 1 1 55 LEU HB3 H 1.816 0.180 12.959 1.00 . A A . 55 LEU HB3 1 1
19 25532 1 1 55 LEU HD11 H 0.710 4.076 14.235 1.00 . A A . 55 LEU HD11 1 1
19 25533 1 1 55 LEU HD12 H -0.174 3.301 12.920 1.00 . A A . 55 LEU HD12 1 1
19 25534 1 1 55 LEU HD13 H 1.472 3.880 12.656 1.00 . A A . 55 LEU HD13 1 1
19 25535 1 1 55 LEU HD21 H -0.535 1.284 14.443 1.00 . A A . 55 LEU HD21 1 1
19 25536 1 1 55 LEU HD22 H 0.366 2.124 15.704 1.00 . A A . 55 LEU HD22 1 1
19 25537 1 1 55 LEU HD23 H 0.869 0.516 15.183 1.00 . A A . 55 LEU HD23 1 1
19 25538 1 1 55 LEU HG H 2.318 2.235 14.242 1.00 . A A . 55 LEU HG 1 1
19 25539 1 1 55 LEU N N 2.274 0.792 10.298 1.00 . A A . 55 LEU N 1 1
19 25540 1 1 55 LEU O O 4.174 1.761 13.175 1.00 . A A . 55 LEU O 1 1
19 25541 1 1 56 GLY C C 6.886 2.656 11.143 1.00 . A A . 56 GLY C 1 1
19 25542 1 1 56 GLY CA C 6.220 1.325 11.422 1.00 . A A . 56 GLY CA 1 1
19 25543 1 1 56 GLY H H 4.543 1.184 10.146 1.00 . A A . 56 GLY H 1 1
19 25544 1 1 56 GLY HA2 H 6.317 1.097 12.473 1.00 . A A . 56 GLY HA2 1 1
19 25545 1 1 56 GLY HA3 H 6.717 0.558 10.847 1.00 . A A . 56 GLY HA3 1 1
19 25546 1 1 56 GLY N N 4.817 1.341 11.072 1.00 . A A . 56 GLY N 1 1
19 25547 1 1 56 GLY O O 6.232 3.704 11.161 1.00 . A A . 56 GLY O 1 1
19 25548 1 1 57 VAL C C 9.540 3.717 9.158 1.00 . A A . 57 VAL C 1 1
19 25549 1 1 57 VAL CA C 8.930 3.828 10.549 1.00 . A A . 57 VAL CA 1 1
19 25550 1 1 57 VAL CB C 10.050 4.107 11.577 1.00 . A A . 57 VAL CB 1 1
19 25551 1 1 57 VAL CG1 C 9.461 4.399 12.950 1.00 . A A . 57 VAL CG1 1 1
19 25552 1 1 57 VAL CG2 C 11.026 2.941 11.652 1.00 . A A . 57 VAL CG2 1 1
19 25553 1 1 57 VAL H H 8.648 1.760 10.876 1.00 . A A . 57 VAL H 1 1
19 25554 1 1 57 VAL HA H 8.240 4.660 10.563 1.00 . A A . 57 VAL HA 1 1
19 25555 1 1 57 VAL HB H 10.595 4.983 11.253 1.00 . A A . 57 VAL HB 1 1
19 25556 1 1 57 VAL HG11 H 8.892 3.544 13.287 1.00 . A A . 57 VAL HG11 1 1
19 25557 1 1 57 VAL HG12 H 8.814 5.261 12.888 1.00 . A A . 57 VAL HG12 1 1
19 25558 1 1 57 VAL HG13 H 10.260 4.598 13.649 1.00 . A A . 57 VAL HG13 1 1
19 25559 1 1 57 VAL HG21 H 10.497 2.049 11.955 1.00 . A A . 57 VAL HG21 1 1
19 25560 1 1 57 VAL HG22 H 11.799 3.162 12.372 1.00 . A A . 57 VAL HG22 1 1
19 25561 1 1 57 VAL HG23 H 11.472 2.782 10.682 1.00 . A A . 57 VAL HG23 1 1
19 25562 1 1 57 VAL N N 8.182 2.621 10.871 1.00 . A A . 57 VAL N 1 1
19 25563 1 1 57 VAL O O 9.744 2.611 8.652 1.00 . A A . 57 VAL O 1 1
19 25564 1 1 58 PHE C C 11.856 4.306 7.309 1.00 . A A . 58 PHE C 1 1
19 25565 1 1 58 PHE CA C 10.446 4.884 7.226 1.00 . A A . 58 PHE CA 1 1
19 25566 1 1 58 PHE CB C 10.492 6.309 6.669 1.00 . A A . 58 PHE CB 1 1
19 25567 1 1 58 PHE CD1 C 8.625 6.598 5.024 1.00 . A A . 58 PHE CD1 1 1
19 25568 1 1 58 PHE CD2 C 8.398 7.600 7.172 1.00 . A A . 58 PHE CD2 1 1
19 25569 1 1 58 PHE CE1 C 7.387 7.089 4.661 1.00 . A A . 58 PHE CE1 1 1
19 25570 1 1 58 PHE CE2 C 7.158 8.094 6.816 1.00 . A A . 58 PHE CE2 1 1
19 25571 1 1 58 PHE CG C 9.145 6.848 6.282 1.00 . A A . 58 PHE CG 1 1
19 25572 1 1 58 PHE CZ C 6.652 7.837 5.559 1.00 . A A . 58 PHE CZ 1 1
19 25573 1 1 58 PHE H H 9.551 5.706 8.963 1.00 . A A . 58 PHE H 1 1
19 25574 1 1 58 PHE HA H 9.858 4.269 6.562 1.00 . A A . 58 PHE HA 1 1
19 25575 1 1 58 PHE HB2 H 10.908 6.966 7.418 1.00 . A A . 58 PHE HB2 1 1
19 25576 1 1 58 PHE HB3 H 11.122 6.324 5.793 1.00 . A A . 58 PHE HB3 1 1
19 25577 1 1 58 PHE HD1 H 9.199 6.013 4.319 1.00 . A A . 58 PHE HD1 1 1
19 25578 1 1 58 PHE HD2 H 8.793 7.801 8.157 1.00 . A A . 58 PHE HD2 1 1
19 25579 1 1 58 PHE HE1 H 6.993 6.888 3.676 1.00 . A A . 58 PHE HE1 1 1
19 25580 1 1 58 PHE HE2 H 6.586 8.680 7.520 1.00 . A A . 58 PHE HE2 1 1
19 25581 1 1 58 PHE HZ H 5.683 8.222 5.276 1.00 . A A . 58 PHE HZ 1 1
19 25582 1 1 58 PHE N N 9.804 4.859 8.534 1.00 . A A . 58 PHE N 1 1
19 25583 1 1 58 PHE O O 12.751 4.909 7.910 1.00 . A A . 58 PHE O 1 1
19 25584 1 1 59 THR C C 14.275 2.962 5.698 1.00 . A A . 59 THR C 1 1
19 25585 1 1 59 THR CA C 13.302 2.425 6.749 1.00 . A A . 59 THR CA 1 1
19 25586 1 1 59 THR CB C 13.077 0.918 6.526 1.00 . A A . 59 THR CB 1 1
19 25587 1 1 59 THR CG2 C 12.548 0.255 7.791 1.00 . A A . 59 THR CG2 1 1
19 25588 1 1 59 THR H H 11.277 2.721 6.250 1.00 . A A . 59 THR H 1 1
19 25589 1 1 59 THR HA H 13.736 2.560 7.728 1.00 . A A . 59 THR HA 1 1
19 25590 1 1 59 THR HB H 14.021 0.461 6.266 1.00 . A A . 59 THR HB 1 1
19 25591 1 1 59 THR HG1 H 12.391 1.270 4.700 1.00 . A A . 59 THR HG1 1 1
19 25592 1 1 59 THR HG21 H 12.392 -0.799 7.608 1.00 . A A . 59 THR HG21 1 1
19 25593 1 1 59 THR HG22 H 11.613 0.714 8.074 1.00 . A A . 59 THR HG22 1 1
19 25594 1 1 59 THR HG23 H 13.265 0.378 8.589 1.00 . A A . 59 THR HG23 1 1
19 25595 1 1 59 THR N N 12.032 3.132 6.719 1.00 . A A . 59 THR N 1 1
19 25596 1 1 59 THR O O 13.949 3.886 4.956 1.00 . A A . 59 THR O 1 1
19 25597 1 1 59 THR OG1 O 12.146 0.716 5.450 1.00 . A A . 59 THR OG1 1 1
19 25598 1 1 60 GLU C C 16.258 2.256 3.287 1.00 . A A . 60 GLU C 1 1
19 25599 1 1 60 GLU CA C 16.509 2.785 4.698 1.00 . A A . 60 GLU CA 1 1
19 25600 1 1 60 GLU CB C 17.875 2.288 5.175 1.00 . A A . 60 GLU CB 1 1
19 25601 1 1 60 GLU CD C 19.607 2.241 7.000 1.00 . A A . 60 GLU CD 1 1
19 25602 1 1 60 GLU CG C 18.255 2.758 6.566 1.00 . A A . 60 GLU CG 1 1
19 25603 1 1 60 GLU H H 15.646 1.605 6.239 1.00 . A A . 60 GLU H 1 1
19 25604 1 1 60 GLU HA H 16.518 3.864 4.673 1.00 . A A . 60 GLU HA 1 1
19 25605 1 1 60 GLU HB2 H 17.871 1.207 5.175 1.00 . A A . 60 GLU HB2 1 1
19 25606 1 1 60 GLU HB3 H 18.631 2.634 4.485 1.00 . A A . 60 GLU HB3 1 1
19 25607 1 1 60 GLU HG2 H 18.279 3.838 6.574 1.00 . A A . 60 GLU HG2 1 1
19 25608 1 1 60 GLU HG3 H 17.509 2.410 7.266 1.00 . A A . 60 GLU HG3 1 1
19 25609 1 1 60 GLU N N 15.461 2.359 5.630 1.00 . A A . 60 GLU N 1 1
19 25610 1 1 60 GLU O O 17.142 2.297 2.426 1.00 . A A . 60 GLU O 1 1
19 25611 1 1 60 GLU OE1 O 19.678 1.100 7.509 1.00 . A A . 60 GLU OE1 1 1
19 25612 1 1 60 GLU OE2 O 20.606 2.969 6.843 1.00 . A A . 60 GLU OE2 1 1
19 25613 1 1 61 SER C C 13.238 1.411 1.469 1.00 . A A . 61 SER C 1 1
19 25614 1 1 61 SER CA C 14.717 1.187 1.757 1.00 . A A . 61 SER CA 1 1
19 25615 1 1 61 SER CB C 15.048 -0.307 1.730 1.00 . A A . 61 SER CB 1 1
19 25616 1 1 61 SER H H 14.395 1.751 3.761 1.00 . A A . 61 SER H 1 1
19 25617 1 1 61 SER HA H 15.304 1.695 1.004 1.00 . A A . 61 SER HA 1 1
19 25618 1 1 61 SER HB2 H 14.398 -0.831 2.413 1.00 . A A . 61 SER HB2 1 1
19 25619 1 1 61 SER HB3 H 14.904 -0.689 0.729 1.00 . A A . 61 SER HB3 1 1
19 25620 1 1 61 SER HG H 16.870 0.314 2.119 1.00 . A A . 61 SER HG 1 1
19 25621 1 1 61 SER N N 15.065 1.744 3.050 1.00 . A A . 61 SER N 1 1
19 25622 1 1 61 SER O O 12.413 1.370 2.384 1.00 . A A . 61 SER O 1 1
19 25623 1 1 61 SER OG O 16.396 -0.531 2.116 1.00 . A A . 61 SER OG 1 1
19 25624 1 1 62 PRO C C 10.659 0.618 0.063 1.00 . A A . 62 PRO C 1 1
19 25625 1 1 62 PRO CA C 11.500 1.856 -0.225 1.00 . A A . 62 PRO CA 1 1
19 25626 1 1 62 PRO CB C 11.602 2.095 -1.735 1.00 . A A . 62 PRO CB 1 1
19 25627 1 1 62 PRO CD C 13.831 1.835 -0.925 1.00 . A A . 62 PRO CD 1 1
19 25628 1 1 62 PRO CG C 13.005 2.537 -1.963 1.00 . A A . 62 PRO CG 1 1
19 25629 1 1 62 PRO HA H 11.050 2.716 0.251 1.00 . A A . 62 PRO HA 1 1
19 25630 1 1 62 PRO HB2 H 11.387 1.175 -2.261 1.00 . A A . 62 PRO HB2 1 1
19 25631 1 1 62 PRO HB3 H 10.896 2.857 -2.029 1.00 . A A . 62 PRO HB3 1 1
19 25632 1 1 62 PRO HD2 H 14.161 0.874 -1.290 1.00 . A A . 62 PRO HD2 1 1
19 25633 1 1 62 PRO HD3 H 14.676 2.443 -0.639 1.00 . A A . 62 PRO HD3 1 1
19 25634 1 1 62 PRO HG2 H 13.325 2.250 -2.954 1.00 . A A . 62 PRO HG2 1 1
19 25635 1 1 62 PRO HG3 H 13.079 3.608 -1.839 1.00 . A A . 62 PRO HG3 1 1
19 25636 1 1 62 PRO N N 12.892 1.678 0.198 1.00 . A A . 62 PRO N 1 1
19 25637 1 1 62 PRO O O 10.944 -0.475 -0.436 1.00 . A A . 62 PRO O 1 1
19 25638 1 1 63 GLN C C 7.657 -0.519 0.269 1.00 . A A . 63 GLN C 1 1
19 25639 1 1 63 GLN CA C 8.779 -0.318 1.277 1.00 . A A . 63 GLN CA 1 1
19 25640 1 1 63 GLN CB C 8.190 -0.052 2.662 1.00 . A A . 63 GLN CB 1 1
19 25641 1 1 63 GLN CD C 8.599 0.635 5.050 1.00 . A A . 63 GLN CD 1 1
19 25642 1 1 63 GLN CG C 9.224 0.339 3.703 1.00 . A A . 63 GLN CG 1 1
19 25643 1 1 63 GLN H H 9.422 1.695 1.195 1.00 . A A . 63 GLN H 1 1
19 25644 1 1 63 GLN HA H 9.386 -1.209 1.313 1.00 . A A . 63 GLN HA 1 1
19 25645 1 1 63 GLN HB2 H 7.470 0.750 2.585 1.00 . A A . 63 GLN HB2 1 1
19 25646 1 1 63 GLN HB3 H 7.686 -0.944 3.003 1.00 . A A . 63 GLN HB3 1 1
19 25647 1 1 63 GLN HE21 H 10.281 0.129 5.977 1.00 . A A . 63 GLN HE21 1 1
19 25648 1 1 63 GLN HE22 H 8.974 0.630 6.997 1.00 . A A . 63 GLN HE22 1 1
19 25649 1 1 63 GLN HG2 H 9.927 -0.471 3.819 1.00 . A A . 63 GLN HG2 1 1
19 25650 1 1 63 GLN HG3 H 9.745 1.223 3.362 1.00 . A A . 63 GLN HG3 1 1
19 25651 1 1 63 GLN N N 9.628 0.792 0.871 1.00 . A A . 63 GLN N 1 1
19 25652 1 1 63 GLN NE2 N 9.360 0.446 6.115 1.00 . A A . 63 GLN NE2 1 1
19 25653 1 1 63 GLN O O 7.288 0.406 -0.454 1.00 . A A . 63 GLN O 1 1
19 25654 1 1 63 GLN OE1 O 7.445 1.048 5.127 1.00 . A A . 63 GLN OE1 1 1
19 25655 1 1 64 THR C C 4.914 -2.753 0.106 1.00 . A A . 64 THR C 1 1
19 25656 1 1 64 THR CA C 6.009 -2.021 -0.667 1.00 . A A . 64 THR CA 1 1
19 25657 1 1 64 THR CB C 6.460 -2.882 -1.867 1.00 . A A . 64 THR CB 1 1
19 25658 1 1 64 THR CG2 C 5.327 -3.054 -2.869 1.00 . A A . 64 THR CG2 1 1
19 25659 1 1 64 THR H H 7.499 -2.446 0.767 1.00 . A A . 64 THR H 1 1
19 25660 1 1 64 THR HA H 5.616 -1.089 -1.041 1.00 . A A . 64 THR HA 1 1
19 25661 1 1 64 THR HB H 6.756 -3.855 -1.505 1.00 . A A . 64 THR HB 1 1
19 25662 1 1 64 THR HG1 H 7.632 -1.336 -2.243 1.00 . A A . 64 THR HG1 1 1
19 25663 1 1 64 THR HG21 H 5.663 -3.669 -3.691 1.00 . A A . 64 THR HG21 1 1
19 25664 1 1 64 THR HG22 H 5.026 -2.086 -3.242 1.00 . A A . 64 THR HG22 1 1
19 25665 1 1 64 THR HG23 H 4.488 -3.530 -2.384 1.00 . A A . 64 THR HG23 1 1
19 25666 1 1 64 THR N N 7.125 -1.728 0.210 1.00 . A A . 64 THR N 1 1
19 25667 1 1 64 THR O O 5.012 -3.953 0.354 1.00 . A A . 64 THR O 1 1
19 25668 1 1 64 THR OG1 O 7.581 -2.259 -2.514 1.00 . A A . 64 THR OG1 1 1
19 25669 1 1 65 ILE C C 1.696 -3.072 0.319 1.00 . A A . 65 ILE C 1 1
19 25670 1 1 65 ILE CA C 2.794 -2.609 1.264 1.00 . A A . 65 ILE CA 1 1
19 25671 1 1 65 ILE CB C 2.202 -1.633 2.307 1.00 . A A . 65 ILE CB 1 1
19 25672 1 1 65 ILE CD1 C 2.777 -0.283 4.395 1.00 . A A . 65 ILE CD1 1 1
19 25673 1 1 65 ILE CG1 C 3.285 -1.199 3.302 1.00 . A A . 65 ILE CG1 1 1
19 25674 1 1 65 ILE CG2 C 1.034 -2.281 3.041 1.00 . A A . 65 ILE CG2 1 1
19 25675 1 1 65 ILE H H 3.849 -1.066 0.272 1.00 . A A . 65 ILE H 1 1
19 25676 1 1 65 ILE HA H 3.183 -3.470 1.789 1.00 . A A . 65 ILE HA 1 1
19 25677 1 1 65 ILE HB H 1.833 -0.763 1.786 1.00 . A A . 65 ILE HB 1 1
19 25678 1 1 65 ILE HD11 H 2.008 -0.789 4.961 1.00 . A A . 65 ILE HD11 1 1
19 25679 1 1 65 ILE HD12 H 2.366 0.613 3.951 1.00 . A A . 65 ILE HD12 1 1
19 25680 1 1 65 ILE HD13 H 3.592 -0.018 5.051 1.00 . A A . 65 ILE HD13 1 1
19 25681 1 1 65 ILE HG12 H 3.702 -2.076 3.774 1.00 . A A . 65 ILE HG12 1 1
19 25682 1 1 65 ILE HG13 H 4.066 -0.679 2.767 1.00 . A A . 65 ILE HG13 1 1
19 25683 1 1 65 ILE HG21 H 0.263 -2.542 2.331 1.00 . A A . 65 ILE HG21 1 1
19 25684 1 1 65 ILE HG22 H 0.635 -1.588 3.766 1.00 . A A . 65 ILE HG22 1 1
19 25685 1 1 65 ILE HG23 H 1.376 -3.173 3.545 1.00 . A A . 65 ILE HG23 1 1
19 25686 1 1 65 ILE N N 3.886 -2.018 0.510 1.00 . A A . 65 ILE N 1 1
19 25687 1 1 65 ILE O O 0.958 -2.260 -0.247 1.00 . A A . 65 ILE O 1 1
19 25688 1 1 66 ASN C C -0.689 -5.165 0.024 1.00 . A A . 66 ASN C 1 1
19 25689 1 1 66 ASN CA C 0.609 -4.962 -0.737 1.00 . A A . 66 ASN CA 1 1
19 25690 1 1 66 ASN CB C 1.086 -6.298 -1.313 1.00 . A A . 66 ASN CB 1 1
19 25691 1 1 66 ASN CG C 2.295 -6.153 -2.219 1.00 . A A . 66 ASN CG 1 1
19 25692 1 1 66 ASN H H 2.252 -4.965 0.593 1.00 . A A . 66 ASN H 1 1
19 25693 1 1 66 ASN HA H 0.432 -4.271 -1.549 1.00 . A A . 66 ASN HA 1 1
19 25694 1 1 66 ASN HB2 H 1.348 -6.959 -0.501 1.00 . A A . 66 ASN HB2 1 1
19 25695 1 1 66 ASN HB3 H 0.283 -6.741 -1.885 1.00 . A A . 66 ASN HB3 1 1
19 25696 1 1 66 ASN HD21 H 3.522 -6.582 -0.714 1.00 . A A . 66 ASN HD21 1 1
19 25697 1 1 66 ASN HD22 H 4.277 -6.276 -2.238 1.00 . A A . 66 ASN HD22 1 1
19 25698 1 1 66 ASN N N 1.616 -4.377 0.133 1.00 . A A . 66 ASN N 1 1
19 25699 1 1 66 ASN ND2 N 3.482 -6.354 -1.666 1.00 . A A . 66 ASN ND2 1 1
19 25700 1 1 66 ASN O O -0.844 -6.140 0.759 1.00 . A A . 66 ASN O 1 1
19 25701 1 1 66 ASN OD1 O 2.163 -5.886 -3.411 1.00 . A A . 66 ASN OD1 1 1
19 25702 1 1 67 ILE C C -3.890 -4.985 -0.432 1.00 . A A . 67 ILE C 1 1
19 25703 1 1 67 ILE CA C -2.902 -4.320 0.515 1.00 . A A . 67 ILE CA 1 1
19 25704 1 1 67 ILE CB C -3.425 -2.931 0.939 1.00 . A A . 67 ILE CB 1 1
19 25705 1 1 67 ILE CD1 C -2.808 -0.830 2.249 1.00 . A A . 67 ILE CD1 1 1
19 25706 1 1 67 ILE CG1 C -2.378 -2.208 1.789 1.00 . A A . 67 ILE CG1 1 1
19 25707 1 1 67 ILE CG2 C -4.726 -3.070 1.713 1.00 . A A . 67 ILE CG2 1 1
19 25708 1 1 67 ILE H H -1.418 -3.460 -0.714 1.00 . A A . 67 ILE H 1 1
19 25709 1 1 67 ILE HA H -2.794 -4.933 1.400 1.00 . A A . 67 ILE HA 1 1
19 25710 1 1 67 ILE HB H -3.621 -2.353 0.048 1.00 . A A . 67 ILE HB 1 1
19 25711 1 1 67 ILE HD11 H -2.021 -0.389 2.844 1.00 . A A . 67 ILE HD11 1 1
19 25712 1 1 67 ILE HD12 H -3.705 -0.914 2.844 1.00 . A A . 67 ILE HD12 1 1
19 25713 1 1 67 ILE HD13 H -3.001 -0.207 1.389 1.00 . A A . 67 ILE HD13 1 1
19 25714 1 1 67 ILE HG12 H -2.169 -2.798 2.669 1.00 . A A . 67 ILE HG12 1 1
19 25715 1 1 67 ILE HG13 H -1.472 -2.098 1.213 1.00 . A A . 67 ILE HG13 1 1
19 25716 1 1 67 ILE HG21 H -5.079 -2.092 2.004 1.00 . A A . 67 ILE HG21 1 1
19 25717 1 1 67 ILE HG22 H -4.558 -3.669 2.595 1.00 . A A . 67 ILE HG22 1 1
19 25718 1 1 67 ILE HG23 H -5.467 -3.548 1.089 1.00 . A A . 67 ILE HG23 1 1
19 25719 1 1 67 ILE N N -1.607 -4.229 -0.131 1.00 . A A . 67 ILE N 1 1
19 25720 1 1 67 ILE O O -4.346 -4.378 -1.400 1.00 . A A . 67 ILE O 1 1
19 25721 1 1 68 ILE C C -6.459 -7.084 -0.637 1.00 . A A . 68 ILE C 1 1
19 25722 1 1 68 ILE CA C -4.991 -7.054 -1.062 1.00 . A A . 68 ILE CA 1 1
19 25723 1 1 68 ILE CB C -4.432 -8.492 -1.121 1.00 . A A . 68 ILE CB 1 1
19 25724 1 1 68 ILE CD1 C -2.318 -9.829 -1.625 1.00 . A A . 68 ILE CD1 1 1
19 25725 1 1 68 ILE CG1 C -2.979 -8.468 -1.609 1.00 . A A . 68 ILE CG1 1 1
19 25726 1 1 68 ILE CG2 C -5.286 -9.370 -2.021 1.00 . A A . 68 ILE CG2 1 1
19 25727 1 1 68 ILE H H -3.887 -6.635 0.691 1.00 . A A . 68 ILE H 1 1
19 25728 1 1 68 ILE HA H -4.917 -6.619 -2.053 1.00 . A A . 68 ILE HA 1 1
19 25729 1 1 68 ILE HB H -4.460 -8.905 -0.125 1.00 . A A . 68 ILE HB 1 1
19 25730 1 1 68 ILE HD11 H -2.315 -10.240 -0.627 1.00 . A A . 68 ILE HD11 1 1
19 25731 1 1 68 ILE HD12 H -1.302 -9.731 -1.978 1.00 . A A . 68 ILE HD12 1 1
19 25732 1 1 68 ILE HD13 H -2.865 -10.487 -2.285 1.00 . A A . 68 ILE HD13 1 1
19 25733 1 1 68 ILE HG12 H -2.952 -8.077 -2.615 1.00 . A A . 68 ILE HG12 1 1
19 25734 1 1 68 ILE HG13 H -2.400 -7.825 -0.962 1.00 . A A . 68 ILE HG13 1 1
19 25735 1 1 68 ILE HG21 H -4.870 -10.366 -2.049 1.00 . A A . 68 ILE HG21 1 1
19 25736 1 1 68 ILE HG22 H -5.302 -8.957 -3.019 1.00 . A A . 68 ILE HG22 1 1
19 25737 1 1 68 ILE HG23 H -6.294 -9.411 -1.632 1.00 . A A . 68 ILE HG23 1 1
19 25738 1 1 68 ILE N N -4.198 -6.240 -0.156 1.00 . A A . 68 ILE N 1 1
19 25739 1 1 68 ILE O O -6.778 -7.393 0.515 1.00 . A A . 68 ILE O 1 1
19 25740 1 1 69 TYR C C -9.473 -7.871 -2.035 1.00 . A A . 69 TYR C 1 1
19 25741 1 1 69 TYR CA C -8.774 -6.736 -1.303 1.00 . A A . 69 TYR CA 1 1
19 25742 1 1 69 TYR CB C -9.383 -5.399 -1.730 1.00 . A A . 69 TYR CB 1 1
19 25743 1 1 69 TYR CD1 C -9.323 -3.748 0.172 1.00 . A A . 69 TYR CD1 1 1
19 25744 1 1 69 TYR CD2 C -7.696 -3.535 -1.554 1.00 . A A . 69 TYR CD2 1 1
19 25745 1 1 69 TYR CE1 C -8.785 -2.654 0.820 1.00 . A A . 69 TYR CE1 1 1
19 25746 1 1 69 TYR CE2 C -7.152 -2.441 -0.913 1.00 . A A . 69 TYR CE2 1 1
19 25747 1 1 69 TYR CG C -8.789 -4.206 -1.022 1.00 . A A . 69 TYR CG 1 1
19 25748 1 1 69 TYR CZ C -7.699 -2.004 0.272 1.00 . A A . 69 TYR CZ 1 1
19 25749 1 1 69 TYR H H -7.024 -6.524 -2.473 1.00 . A A . 69 TYR H 1 1
19 25750 1 1 69 TYR HA H -8.918 -6.865 -0.240 1.00 . A A . 69 TYR HA 1 1
19 25751 1 1 69 TYR HB2 H -9.227 -5.263 -2.790 1.00 . A A . 69 TYR HB2 1 1
19 25752 1 1 69 TYR HB3 H -10.443 -5.413 -1.527 1.00 . A A . 69 TYR HB3 1 1
19 25753 1 1 69 TYR HD1 H -10.173 -4.260 0.599 1.00 . A A . 69 TYR HD1 1 1
19 25754 1 1 69 TYR HD2 H -7.269 -3.880 -2.484 1.00 . A A . 69 TYR HD2 1 1
19 25755 1 1 69 TYR HE1 H -9.213 -2.312 1.749 1.00 . A A . 69 TYR HE1 1 1
19 25756 1 1 69 TYR HE2 H -6.301 -1.935 -1.343 1.00 . A A . 69 TYR HE2 1 1
19 25757 1 1 69 TYR HH H -6.890 -0.263 0.260 1.00 . A A . 69 TYR HH 1 1
19 25758 1 1 69 TYR N N -7.344 -6.756 -1.569 1.00 . A A . 69 TYR N 1 1
19 25759 1 1 69 TYR O O -9.371 -7.992 -3.253 1.00 . A A . 69 TYR O 1 1
19 25760 1 1 69 TYR OH O -7.159 -0.912 0.913 1.00 . A A . 69 TYR OH 1 1
19 25761 1 1 70 GLN C C -12.316 -9.399 -2.248 1.00 . A A . 70 GLN C 1 1
19 25762 1 1 70 GLN CA C -10.910 -9.816 -1.849 1.00 . A A . 70 GLN CA 1 1
19 25763 1 1 70 GLN CB C -10.976 -10.956 -0.831 1.00 . A A . 70 GLN CB 1 1
19 25764 1 1 70 GLN CD C -12.028 -13.184 -0.255 1.00 . A A . 70 GLN CD 1 1
19 25765 1 1 70 GLN CG C -11.672 -12.202 -1.354 1.00 . A A . 70 GLN CG 1 1
19 25766 1 1 70 GLN H H -10.286 -8.497 -0.328 1.00 . A A . 70 GLN H 1 1
19 25767 1 1 70 GLN HA H -10.375 -10.149 -2.728 1.00 . A A . 70 GLN HA 1 1
19 25768 1 1 70 GLN HB2 H -9.971 -11.227 -0.543 1.00 . A A . 70 GLN HB2 1 1
19 25769 1 1 70 GLN HB3 H -11.511 -10.611 0.041 1.00 . A A . 70 GLN HB3 1 1
19 25770 1 1 70 GLN HE21 H -13.599 -13.808 -1.296 1.00 . A A . 70 GLN HE21 1 1
19 25771 1 1 70 GLN HE22 H -13.363 -14.568 0.243 1.00 . A A . 70 GLN HE22 1 1
19 25772 1 1 70 GLN HG2 H -12.581 -11.906 -1.856 1.00 . A A . 70 GLN HG2 1 1
19 25773 1 1 70 GLN HG3 H -11.019 -12.695 -2.060 1.00 . A A . 70 GLN HG3 1 1
19 25774 1 1 70 GLN N N -10.199 -8.681 -1.290 1.00 . A A . 70 GLN N 1 1
19 25775 1 1 70 GLN NE2 N -13.103 -13.930 -0.458 1.00 . A A . 70 GLN NE2 1 1
19 25776 1 1 70 GLN O O -12.996 -8.680 -1.504 1.00 . A A . 70 GLN O 1 1
19 25777 1 1 70 GLN OE1 O -11.350 -13.271 0.770 1.00 . A A . 70 GLN OE1 1 1
19 25778 1 1 71 LYS C C -15.101 -10.428 -3.136 1.00 . A A . 71 LYS C 1 1
19 25779 1 1 71 LYS CA C -14.100 -9.549 -3.871 1.00 . A A . 71 LYS CA 1 1
19 25780 1 1 71 LYS CB C -14.236 -9.769 -5.380 1.00 . A A . 71 LYS CB 1 1
19 25781 1 1 71 LYS CD C -15.790 -9.855 -7.365 1.00 . A A . 71 LYS CD 1 1
19 25782 1 1 71 LYS CE C -17.220 -9.646 -7.838 1.00 . A A . 71 LYS CE 1 1
19 25783 1 1 71 LYS CG C -15.640 -9.494 -5.896 1.00 . A A . 71 LYS CG 1 1
19 25784 1 1 71 LYS H H -12.156 -10.365 -3.985 1.00 . A A . 71 LYS H 1 1
19 25785 1 1 71 LYS HA H -14.313 -8.514 -3.645 1.00 . A A . 71 LYS HA 1 1
19 25786 1 1 71 LYS HB2 H -13.548 -9.113 -5.892 1.00 . A A . 71 LYS HB2 1 1
19 25787 1 1 71 LYS HB3 H -13.985 -10.794 -5.608 1.00 . A A . 71 LYS HB3 1 1
19 25788 1 1 71 LYS HD2 H -15.132 -9.231 -7.949 1.00 . A A . 71 LYS HD2 1 1
19 25789 1 1 71 LYS HD3 H -15.523 -10.894 -7.500 1.00 . A A . 71 LYS HD3 1 1
19 25790 1 1 71 LYS HE2 H -17.305 -9.996 -8.856 1.00 . A A . 71 LYS HE2 1 1
19 25791 1 1 71 LYS HE3 H -17.884 -10.218 -7.205 1.00 . A A . 71 LYS HE3 1 1
19 25792 1 1 71 LYS HG2 H -16.344 -10.077 -5.321 1.00 . A A . 71 LYS HG2 1 1
19 25793 1 1 71 LYS HG3 H -15.858 -8.442 -5.770 1.00 . A A . 71 LYS HG3 1 1
19 25794 1 1 71 LYS HZ1 H -17.227 -7.701 -8.605 1.00 . A A . 71 LYS HZ1 1 1
19 25795 1 1 71 LYS HZ2 H -17.273 -7.775 -6.912 1.00 . A A . 71 LYS HZ2 1 1
19 25796 1 1 71 LYS HZ3 H -18.660 -8.129 -7.812 1.00 . A A . 71 LYS HZ3 1 1
19 25797 1 1 71 LYS N N -12.753 -9.836 -3.417 1.00 . A A . 71 LYS N 1 1
19 25798 1 1 71 LYS NZ N -17.618 -8.214 -7.787 1.00 . A A . 71 LYS NZ 1 1
19 25799 1 1 71 LYS O O -15.131 -11.643 -3.327 1.00 . A A . 71 LYS O 1 1
19 25800 1 1 72 LYS C C -18.085 -10.786 -2.648 1.00 . A A . 72 LYS C 1 1
19 25801 1 1 72 LYS CA C -16.985 -10.518 -1.626 1.00 . A A . 72 LYS CA 1 1
19 25802 1 1 72 LYS CB C -17.525 -9.706 -0.444 1.00 . A A . 72 LYS CB 1 1
19 25803 1 1 72 LYS CD C -18.679 -7.624 0.363 1.00 . A A . 72 LYS CD 1 1
19 25804 1 1 72 LYS CE C -19.570 -6.467 -0.052 1.00 . A A . 72 LYS CE 1 1
19 25805 1 1 72 LYS CG C -18.165 -8.388 -0.844 1.00 . A A . 72 LYS CG 1 1
19 25806 1 1 72 LYS H H -15.754 -8.866 -2.082 1.00 . A A . 72 LYS H 1 1
19 25807 1 1 72 LYS HA H -16.601 -11.462 -1.265 1.00 . A A . 72 LYS HA 1 1
19 25808 1 1 72 LYS HB2 H -18.267 -10.298 0.073 1.00 . A A . 72 LYS HB2 1 1
19 25809 1 1 72 LYS HB3 H -16.711 -9.495 0.233 1.00 . A A . 72 LYS HB3 1 1
19 25810 1 1 72 LYS HD2 H -19.244 -8.296 0.991 1.00 . A A . 72 LYS HD2 1 1
19 25811 1 1 72 LYS HD3 H -17.833 -7.235 0.914 1.00 . A A . 72 LYS HD3 1 1
19 25812 1 1 72 LYS HE2 H -19.924 -5.965 0.836 1.00 . A A . 72 LYS HE2 1 1
19 25813 1 1 72 LYS HE3 H -18.989 -5.776 -0.646 1.00 . A A . 72 LYS HE3 1 1
19 25814 1 1 72 LYS HG2 H -17.431 -7.782 -1.355 1.00 . A A . 72 LYS HG2 1 1
19 25815 1 1 72 LYS HG3 H -18.993 -8.589 -1.510 1.00 . A A . 72 LYS HG3 1 1
19 25816 1 1 72 LYS HZ1 H -21.261 -7.665 -0.328 1.00 . A A . 72 LYS HZ1 1 1
19 25817 1 1 72 LYS HZ2 H -20.425 -7.314 -1.764 1.00 . A A . 72 LYS HZ2 1 1
19 25818 1 1 72 LYS HZ3 H -21.387 -6.125 -1.028 1.00 . A A . 72 LYS HZ3 1 1
19 25819 1 1 72 LYS N N -15.899 -9.812 -2.279 1.00 . A A . 72 LYS N 1 1
19 25820 1 1 72 LYS NZ N -20.741 -6.924 -0.848 1.00 . A A . 72 LYS NZ 1 1
19 25821 1 1 72 LYS O O -18.342 -9.941 -3.515 1.00 . A A . 72 LYS O 1 1
19 25822 1 1 73 ALA C C -19.074 -12.587 -4.901 1.00 . A A . 73 ALA C 1 1
19 25823 1 1 73 ALA CA C -19.708 -12.402 -3.521 1.00 . A A . 73 ALA CA 1 1
19 25824 1 1 73 ALA CB C -20.889 -11.442 -3.588 1.00 . A A . 73 ALA CB 1 1
19 25825 1 1 73 ALA H H -18.509 -12.533 -1.779 1.00 . A A . 73 ALA H 1 1
19 25826 1 1 73 ALA HA H -20.079 -13.362 -3.186 1.00 . A A . 73 ALA HA 1 1
19 25827 1 1 73 ALA HB1 H -20.552 -10.482 -3.946 1.00 . A A . 73 ALA HB1 1 1
19 25828 1 1 73 ALA HB2 H -21.317 -11.330 -2.603 1.00 . A A . 73 ALA HB2 1 1
19 25829 1 1 73 ALA HB3 H -21.635 -11.837 -4.263 1.00 . A A . 73 ALA HB3 1 1
19 25830 1 1 73 ALA N N -18.715 -11.952 -2.546 1.00 . A A . 73 ALA N 1 1
19 25831 1 1 73 ALA O O -18.921 -11.632 -5.668 1.00 . A A . 73 ALA O 1 1
19 25832 1 1 74 PRO C C -18.887 -13.912 -7.711 1.00 . A A . 74 PRO C 1 1
19 25833 1 1 74 PRO CA C -18.006 -14.148 -6.487 1.00 . A A . 74 PRO CA 1 1
19 25834 1 1 74 PRO CB C -17.668 -15.634 -6.349 1.00 . A A . 74 PRO CB 1 1
19 25835 1 1 74 PRO CD C -18.881 -15.022 -4.388 1.00 . A A . 74 PRO CD 1 1
19 25836 1 1 74 PRO CG C -18.628 -16.155 -5.339 1.00 . A A . 74 PRO CG 1 1
19 25837 1 1 74 PRO HA H -17.094 -13.580 -6.593 1.00 . A A . 74 PRO HA 1 1
19 25838 1 1 74 PRO HB2 H -17.794 -16.124 -7.304 1.00 . A A . 74 PRO HB2 1 1
19 25839 1 1 74 PRO HB3 H -16.647 -15.744 -6.015 1.00 . A A . 74 PRO HB3 1 1
19 25840 1 1 74 PRO HD2 H -19.892 -15.067 -4.008 1.00 . A A . 74 PRO HD2 1 1
19 25841 1 1 74 PRO HD3 H -18.170 -15.044 -3.577 1.00 . A A . 74 PRO HD3 1 1
19 25842 1 1 74 PRO HG2 H -19.547 -16.450 -5.825 1.00 . A A . 74 PRO HG2 1 1
19 25843 1 1 74 PRO HG3 H -18.193 -16.994 -4.816 1.00 . A A . 74 PRO HG3 1 1
19 25844 1 1 74 PRO N N -18.685 -13.828 -5.226 1.00 . A A . 74 PRO N 1 1
19 25845 1 1 74 PRO O O -20.118 -13.941 -7.629 1.00 . A A . 74 PRO O 1 1
19 25846 1 1 75 GLU C C -18.422 -14.334 -11.182 1.00 . A A . 75 GLU C 1 1
19 25847 1 1 75 GLU CA C -18.947 -13.409 -10.090 1.00 . A A . 75 GLU CA 1 1
19 25848 1 1 75 GLU CB C -18.746 -11.942 -10.476 1.00 . A A . 75 GLU CB 1 1
19 25849 1 1 75 GLU CD C -19.562 -9.966 -11.801 1.00 . A A . 75 GLU CD 1 1
19 25850 1 1 75 GLU CG C -19.652 -11.462 -11.595 1.00 . A A . 75 GLU CG 1 1
19 25851 1 1 75 GLU H H -17.266 -13.719 -8.856 1.00 . A A . 75 GLU H 1 1
19 25852 1 1 75 GLU HA H -19.998 -13.600 -9.936 1.00 . A A . 75 GLU HA 1 1
19 25853 1 1 75 GLU HB2 H -18.930 -11.328 -9.608 1.00 . A A . 75 GLU HB2 1 1
19 25854 1 1 75 GLU HB3 H -17.721 -11.804 -10.790 1.00 . A A . 75 GLU HB3 1 1
19 25855 1 1 75 GLU HG2 H -19.365 -11.956 -12.512 1.00 . A A . 75 GLU HG2 1 1
19 25856 1 1 75 GLU HG3 H -20.673 -11.718 -11.351 1.00 . A A . 75 GLU HG3 1 1
19 25857 1 1 75 GLU N N -18.245 -13.686 -8.847 1.00 . A A . 75 GLU N 1 1
19 25858 1 1 75 GLU O O -17.246 -14.700 -11.170 1.00 . A A . 75 GLU O 1 1
19 25859 1 1 75 GLU OE1 O -19.751 -9.219 -10.817 1.00 . A A . 75 GLU OE1 1 1
19 25860 1 1 75 GLU OE2 O -19.323 -9.527 -12.945 1.00 . A A . 75 GLU OE2 1 1
19 25861 1 1 76 GLN C C -18.124 -14.992 -14.263 1.00 . A A . 76 GLN C 1 1
19 25862 1 1 76 GLN CA C -18.915 -15.671 -13.152 1.00 . A A . 76 GLN CA 1 1
19 25863 1 1 76 GLN CB C -20.159 -16.334 -13.741 1.00 . A A . 76 GLN CB 1 1
19 25864 1 1 76 GLN CD C -22.175 -17.797 -13.360 1.00 . A A . 76 GLN CD 1 1
19 25865 1 1 76 GLN CG C -20.984 -17.109 -12.728 1.00 . A A . 76 GLN CG 1 1
19 25866 1 1 76 GLN H H -20.194 -14.342 -12.108 1.00 . A A . 76 GLN H 1 1
19 25867 1 1 76 GLN HA H -18.295 -16.429 -12.698 1.00 . A A . 76 GLN HA 1 1
19 25868 1 1 76 GLN HB2 H -20.789 -15.572 -14.176 1.00 . A A . 76 GLN HB2 1 1
19 25869 1 1 76 GLN HB3 H -19.851 -17.019 -14.518 1.00 . A A . 76 GLN HB3 1 1
19 25870 1 1 76 GLN HE21 H -22.085 -19.252 -12.002 1.00 . A A . 76 GLN HE21 1 1
19 25871 1 1 76 GLN HE22 H -23.352 -19.388 -13.181 1.00 . A A . 76 GLN HE22 1 1
19 25872 1 1 76 GLN HG2 H -20.356 -17.857 -12.268 1.00 . A A . 76 GLN HG2 1 1
19 25873 1 1 76 GLN HG3 H -21.340 -16.424 -11.973 1.00 . A A . 76 GLN HG3 1 1
19 25874 1 1 76 GLN N N -19.287 -14.717 -12.112 1.00 . A A . 76 GLN N 1 1
19 25875 1 1 76 GLN NE2 N -22.578 -18.926 -12.794 1.00 . A A . 76 GLN NE2 1 1
19 25876 1 1 76 GLN O O -17.018 -15.416 -14.603 1.00 . A A . 76 GLN O 1 1
19 25877 1 1 76 GLN OE1 O -22.728 -17.321 -14.353 1.00 . A A . 76 GLN OE1 1 1
19 25878 1 1 77 ALA C C -17.085 -12.191 -15.410 1.00 . A A . 77 ALA C 1 1
19 25879 1 1 77 ALA CA C -18.062 -13.236 -15.929 1.00 . A A . 77 ALA CA 1 1
19 25880 1 1 77 ALA CB C -19.114 -12.588 -16.814 1.00 . A A . 77 ALA CB 1 1
19 25881 1 1 77 ALA H H -19.567 -13.631 -14.493 1.00 . A A . 77 ALA H 1 1
19 25882 1 1 77 ALA HA H -17.520 -13.958 -16.521 1.00 . A A . 77 ALA HA 1 1
19 25883 1 1 77 ALA HB1 H -19.797 -13.344 -17.173 1.00 . A A . 77 ALA HB1 1 1
19 25884 1 1 77 ALA HB2 H -18.631 -12.110 -17.654 1.00 . A A . 77 ALA HB2 1 1
19 25885 1 1 77 ALA HB3 H -19.659 -11.849 -16.246 1.00 . A A . 77 ALA HB3 1 1
19 25886 1 1 77 ALA N N -18.695 -13.944 -14.829 1.00 . A A . 77 ALA N 1 1
19 25887 1 1 77 ALA O O -17.410 -11.412 -14.514 1.00 . A A . 77 ALA O 1 1
19 25888 1 1 78 LEU C C -15.159 -9.874 -16.263 1.00 . A A . 78 LEU C 1 1
19 25889 1 1 78 LEU CA C -14.870 -11.217 -15.595 1.00 . A A . 78 LEU CA 1 1
19 25890 1 1 78 LEU CB C -13.485 -11.741 -15.996 1.00 . A A . 78 LEU CB 1 1
19 25891 1 1 78 LEU CD1 C -12.285 -10.930 -13.943 1.00 . A A . 78 LEU CD1 1 1
19 25892 1 1 78 LEU CD2 C -10.988 -11.526 -15.995 1.00 . A A . 78 LEU CD2 1 1
19 25893 1 1 78 LEU CG C -12.289 -10.944 -15.465 1.00 . A A . 78 LEU CG 1 1
19 25894 1 1 78 LEU H H -15.684 -12.840 -16.676 1.00 . A A . 78 LEU H 1 1
19 25895 1 1 78 LEU HA H -14.909 -11.091 -14.522 1.00 . A A . 78 LEU HA 1 1
19 25896 1 1 78 LEU HB2 H -13.395 -12.758 -15.640 1.00 . A A . 78 LEU HB2 1 1
19 25897 1 1 78 LEU HB3 H -13.428 -11.752 -17.074 1.00 . A A . 78 LEU HB3 1 1
19 25898 1 1 78 LEU HD11 H -12.219 -11.943 -13.575 1.00 . A A . 78 LEU HD11 1 1
19 25899 1 1 78 LEU HD12 H -13.196 -10.476 -13.585 1.00 . A A . 78 LEU HD12 1 1
19 25900 1 1 78 LEU HD13 H -11.436 -10.363 -13.591 1.00 . A A . 78 LEU HD13 1 1
19 25901 1 1 78 LEU HD21 H -10.894 -12.551 -15.670 1.00 . A A . 78 LEU HD21 1 1
19 25902 1 1 78 LEU HD22 H -10.156 -10.951 -15.617 1.00 . A A . 78 LEU HD22 1 1
19 25903 1 1 78 LEU HD23 H -10.989 -11.489 -17.074 1.00 . A A . 78 LEU HD23 1 1
19 25904 1 1 78 LEU HG H -12.364 -9.922 -15.809 1.00 . A A . 78 LEU HG 1 1
19 25905 1 1 78 LEU N N -15.889 -12.181 -15.976 1.00 . A A . 78 LEU N 1 1
19 25906 1 1 78 LEU O O -16.062 -9.777 -17.097 1.00 . A A . 78 LEU O 1 1
19 25907 1 1 79 GLU C C -14.246 -7.546 -17.962 1.00 . A A . 79 GLU C 1 1
19 25908 1 1 79 GLU CA C -14.587 -7.522 -16.478 1.00 . A A . 79 GLU CA 1 1
19 25909 1 1 79 GLU CB C -13.714 -6.491 -15.761 1.00 . A A . 79 GLU CB 1 1
19 25910 1 1 79 GLU CD C -15.412 -4.641 -15.997 1.00 . A A . 79 GLU CD 1 1
19 25911 1 1 79 GLU CG C -14.513 -5.411 -15.052 1.00 . A A . 79 GLU CG 1 1
19 25912 1 1 79 GLU H H -13.725 -8.974 -15.207 1.00 . A A . 79 GLU H 1 1
19 25913 1 1 79 GLU HA H -15.625 -7.244 -16.365 1.00 . A A . 79 GLU HA 1 1
19 25914 1 1 79 GLU HB2 H -13.105 -6.998 -15.029 1.00 . A A . 79 GLU HB2 1 1
19 25915 1 1 79 GLU HB3 H -13.071 -6.015 -16.485 1.00 . A A . 79 GLU HB3 1 1
19 25916 1 1 79 GLU HG2 H -15.127 -5.874 -14.293 1.00 . A A . 79 GLU HG2 1 1
19 25917 1 1 79 GLU HG3 H -13.826 -4.719 -14.587 1.00 . A A . 79 GLU HG3 1 1
19 25918 1 1 79 GLU N N -14.412 -8.843 -15.891 1.00 . A A . 79 GLU N 1 1
19 25919 1 1 79 GLU O O -13.103 -7.799 -18.345 1.00 . A A . 79 GLU O 1 1
19 25920 1 1 79 GLU OE1 O -16.573 -5.060 -16.193 1.00 . A A . 79 GLU OE1 1 1
19 25921 1 1 79 GLU OE2 O -14.970 -3.609 -16.540 1.00 . A A . 79 GLU OE2 1 1
19 25922 1 1 80 HIS C C -14.978 -5.863 -20.738 1.00 . A A . 80 HIS C 1 1
19 25923 1 1 80 HIS CA C -15.040 -7.293 -20.234 1.00 . A A . 80 HIS CA 1 1
19 25924 1 1 80 HIS CB C -16.161 -8.054 -20.946 1.00 . A A . 80 HIS CB 1 1
19 25925 1 1 80 HIS CD2 C -15.497 -10.481 -20.306 1.00 . A A . 80 HIS CD2 1 1
19 25926 1 1 80 HIS CE1 C -17.442 -11.148 -19.557 1.00 . A A . 80 HIS CE1 1 1
19 25927 1 1 80 HIS CG C -16.360 -9.445 -20.430 1.00 . A A . 80 HIS CG 1 1
19 25928 1 1 80 HIS H H -16.137 -7.109 -18.430 1.00 . A A . 80 HIS H 1 1
19 25929 1 1 80 HIS HA H -14.097 -7.777 -20.440 1.00 . A A . 80 HIS HA 1 1
19 25930 1 1 80 HIS HB2 H -17.089 -7.518 -20.819 1.00 . A A . 80 HIS HB2 1 1
19 25931 1 1 80 HIS HB3 H -15.929 -8.120 -22.000 1.00 . A A . 80 HIS HB3 1 1
19 25932 1 1 80 HIS HD1 H -18.399 -9.367 -19.899 1.00 . A A . 80 HIS HD1 1 1
19 25933 1 1 80 HIS HD2 H -14.453 -10.483 -20.588 1.00 . A A . 80 HIS HD2 1 1
19 25934 1 1 80 HIS HE1 H -18.228 -11.758 -19.140 1.00 . A A . 80 HIS HE1 1 1
19 25935 1 1 80 HIS HE2 H -15.785 -12.334 -19.363 1.00 . A A . 80 HIS HE2 1 1
19 25936 1 1 80 HIS N N -15.241 -7.299 -18.795 1.00 . A A . 80 HIS N 1 1
19 25937 1 1 80 HIS ND1 N -17.567 -9.896 -19.953 1.00 . A A . 80 HIS ND1 1 1
19 25938 1 1 80 HIS NE2 N -16.195 -11.529 -19.759 1.00 . A A . 80 HIS NE2 1 1
19 25939 1 1 80 HIS O O -15.988 -5.159 -20.759 1.00 . A A . 80 HIS O 1 1
19 25940 1 1 81 HIS C C -14.348 -3.742 -22.838 1.00 . A A . 81 HIS C 1 1
19 25941 1 1 81 HIS CA C -13.563 -4.066 -21.572 1.00 . A A . 81 HIS CA 1 1
19 25942 1 1 81 HIS CB C -12.071 -3.810 -21.811 1.00 . A A . 81 HIS CB 1 1
19 25943 1 1 81 HIS CD2 C -10.250 -4.966 -20.371 1.00 . A A . 81 HIS CD2 1 1
19 25944 1 1 81 HIS CE1 C -10.421 -3.728 -18.575 1.00 . A A . 81 HIS CE1 1 1
19 25945 1 1 81 HIS CG C -11.213 -4.044 -20.604 1.00 . A A . 81 HIS CG 1 1
19 25946 1 1 81 HIS H H -13.049 -6.081 -21.179 1.00 . A A . 81 HIS H 1 1
19 25947 1 1 81 HIS HA H -13.905 -3.419 -20.779 1.00 . A A . 81 HIS HA 1 1
19 25948 1 1 81 HIS HB2 H -11.723 -4.465 -22.595 1.00 . A A . 81 HIS HB2 1 1
19 25949 1 1 81 HIS HB3 H -11.936 -2.785 -22.120 1.00 . A A . 81 HIS HB3 1 1
19 25950 1 1 81 HIS HD1 H -11.918 -2.531 -19.309 1.00 . A A . 81 HIS HD1 1 1
19 25951 1 1 81 HIS HD2 H -9.917 -5.732 -21.057 1.00 . A A . 81 HIS HD2 1 1
19 25952 1 1 81 HIS HE1 H -10.263 -3.324 -17.586 1.00 . A A . 81 HIS HE1 1 1
19 25953 1 1 81 HIS HE2 H -8.976 -5.176 -18.714 1.00 . A A . 81 HIS HE2 1 1
19 25954 1 1 81 HIS N N -13.791 -5.443 -21.149 1.00 . A A . 81 HIS N 1 1
19 25955 1 1 81 HIS ND1 N -11.297 -3.285 -19.458 1.00 . A A . 81 HIS ND1 1 1
19 25956 1 1 81 HIS NE2 N -9.777 -4.749 -19.105 1.00 . A A . 81 HIS NE2 1 1
19 25957 1 1 81 HIS O O -14.763 -2.606 -23.044 1.00 . A A . 81 HIS O 1 1
19 25958 1 1 82 HIS C C -16.787 -4.815 -24.721 1.00 . A A . 82 HIS C 1 1
19 25959 1 1 82 HIS CA C -15.298 -4.558 -24.921 1.00 . A A . 82 HIS CA 1 1
19 25960 1 1 82 HIS CB C -14.736 -5.453 -26.028 1.00 . A A . 82 HIS CB 1 1
19 25961 1 1 82 HIS CD2 C -13.252 -3.828 -27.393 1.00 . A A . 82 HIS CD2 1 1
19 25962 1 1 82 HIS CE1 C -11.321 -4.812 -27.092 1.00 . A A . 82 HIS CE1 1 1
19 25963 1 1 82 HIS CG C -13.470 -4.921 -26.626 1.00 . A A . 82 HIS CG 1 1
19 25964 1 1 82 HIS H H -14.217 -5.646 -23.451 1.00 . A A . 82 HIS H 1 1
19 25965 1 1 82 HIS HA H -15.170 -3.526 -25.215 1.00 . A A . 82 HIS HA 1 1
19 25966 1 1 82 HIS HB2 H -14.527 -6.432 -25.622 1.00 . A A . 82 HIS HB2 1 1
19 25967 1 1 82 HIS HB3 H -15.467 -5.542 -26.817 1.00 . A A . 82 HIS HB3 1 1
19 25968 1 1 82 HIS HD1 H -12.060 -6.339 -25.941 1.00 . A A . 82 HIS HD1 1 1
19 25969 1 1 82 HIS HD2 H -13.998 -3.123 -27.728 1.00 . A A . 82 HIS HD2 1 1
19 25970 1 1 82 HIS HE1 H -10.267 -5.042 -27.133 1.00 . A A . 82 HIS HE1 1 1
19 25971 1 1 82 HIS HE2 H -11.431 -2.977 -27.994 1.00 . A A . 82 HIS HE2 1 1
19 25972 1 1 82 HIS N N -14.560 -4.749 -23.677 1.00 . A A . 82 HIS N 1 1
19 25973 1 1 82 HIS ND1 N -12.239 -5.517 -26.457 1.00 . A A . 82 HIS ND1 1 1
19 25974 1 1 82 HIS NE2 N -11.908 -3.780 -27.670 1.00 . A A . 82 HIS NE2 1 1
19 25975 1 1 82 HIS O O -17.515 -5.100 -25.668 1.00 . A A . 82 HIS O 1 1
19 25976 1 1 83 HIS C C -18.974 -3.682 -22.149 1.00 . A A . 83 HIS C 1 1
19 25977 1 1 83 HIS CA C -18.648 -4.775 -23.156 1.00 . A A . 83 HIS CA 1 1
19 25978 1 1 83 HIS CB C -19.019 -6.155 -22.595 1.00 . A A . 83 HIS CB 1 1
19 25979 1 1 83 HIS CD2 C -21.303 -5.814 -21.396 1.00 . A A . 83 HIS CD2 1 1
19 25980 1 1 83 HIS CE1 C -22.536 -7.084 -22.682 1.00 . A A . 83 HIS CE1 1 1
19 25981 1 1 83 HIS CG C -20.492 -6.333 -22.351 1.00 . A A . 83 HIS CG 1 1
19 25982 1 1 83 HIS H H -16.582 -4.567 -22.755 1.00 . A A . 83 HIS H 1 1
19 25983 1 1 83 HIS HA H -19.205 -4.596 -24.063 1.00 . A A . 83 HIS HA 1 1
19 25984 1 1 83 HIS HB2 H -18.705 -6.916 -23.294 1.00 . A A . 83 HIS HB2 1 1
19 25985 1 1 83 HIS HB3 H -18.506 -6.303 -21.656 1.00 . A A . 83 HIS HB3 1 1
19 25986 1 1 83 HIS HD1 H -21.003 -7.661 -23.920 1.00 . A A . 83 HIS HD1 1 1
19 25987 1 1 83 HIS HD2 H -21.009 -5.143 -20.602 1.00 . A A . 83 HIS HD2 1 1
19 25988 1 1 83 HIS HE1 H -23.383 -7.607 -23.101 1.00 . A A . 83 HIS HE1 1 1
19 25989 1 1 83 HIS HE2 H -23.363 -6.102 -21.079 1.00 . A A . 83 HIS HE2 1 1
19 25990 1 1 83 HIS N N -17.229 -4.708 -23.479 1.00 . A A . 83 HIS N 1 1
19 25991 1 1 83 HIS ND1 N -21.298 -7.128 -23.138 1.00 . A A . 83 HIS ND1 1 1
19 25992 1 1 83 HIS NE2 N -22.563 -6.297 -21.627 1.00 . A A . 83 HIS NE2 1 1
19 25993 1 1 83 HIS O O -19.883 -2.877 -22.352 1.00 . A A . 83 HIS O 1 1
19 25994 1 1 84 HIS C C -17.261 -1.561 -20.352 1.00 . A A . 84 HIS C 1 1
19 25995 1 1 84 HIS CA C -18.325 -2.612 -20.069 1.00 . A A . 84 HIS CA 1 1
19 25996 1 1 84 HIS CB C -18.170 -3.187 -18.652 1.00 . A A . 84 HIS CB 1 1
19 25997 1 1 84 HIS CD2 C -19.008 -1.206 -17.185 1.00 . A A . 84 HIS CD2 1 1
19 25998 1 1 84 HIS CE1 C -17.266 -1.032 -15.870 1.00 . A A . 84 HIS CE1 1 1
19 25999 1 1 84 HIS CG C -18.115 -2.150 -17.565 1.00 . A A . 84 HIS CG 1 1
19 26000 1 1 84 HIS H H -17.560 -4.383 -20.924 1.00 . A A . 84 HIS H 1 1
19 26001 1 1 84 HIS HA H -19.301 -2.157 -20.166 1.00 . A A . 84 HIS HA 1 1
19 26002 1 1 84 HIS HB2 H -19.007 -3.835 -18.444 1.00 . A A . 84 HIS HB2 1 1
19 26003 1 1 84 HIS HB3 H -17.258 -3.763 -18.607 1.00 . A A . 84 HIS HB3 1 1
19 26004 1 1 84 HIS HD1 H -16.216 -2.579 -16.727 1.00 . A A . 84 HIS HD1 1 1
19 26005 1 1 84 HIS HD2 H -19.976 -1.023 -17.630 1.00 . A A . 84 HIS HD2 1 1
19 26006 1 1 84 HIS HE1 H -16.592 -0.700 -15.093 1.00 . A A . 84 HIS HE1 1 1
19 26007 1 1 84 HIS HE2 H -18.817 0.301 -15.725 1.00 . A A . 84 HIS HE2 1 1
19 26008 1 1 84 HIS N N -18.222 -3.666 -21.060 1.00 . A A . 84 HIS N 1 1
19 26009 1 1 84 HIS ND1 N -17.037 -2.013 -16.719 1.00 . A A . 84 HIS ND1 1 1
19 26010 1 1 84 HIS NE2 N -18.454 -0.524 -16.130 1.00 . A A . 84 HIS NE2 1 1
19 26011 1 1 84 HIS O O -16.119 -1.677 -19.907 1.00 . A A . 84 HIS O 1 1
19 26012 1 1 85 HIS C C -16.664 1.556 -20.443 1.00 . A A . 85 HIS C 1 1
19 26013 1 1 85 HIS CA C -16.708 0.485 -21.523 1.00 . A A . 85 HIS CA 1 1
19 26014 1 1 85 HIS CB C -17.130 1.095 -22.864 1.00 . A A . 85 HIS CB 1 1
19 26015 1 1 85 HIS CD2 C -15.234 1.636 -24.549 1.00 . A A . 85 HIS CD2 1 1
19 26016 1 1 85 HIS CE1 C -14.799 3.680 -23.905 1.00 . A A . 85 HIS CE1 1 1
19 26017 1 1 85 HIS CG C -16.066 1.924 -23.519 1.00 . A A . 85 HIS CG 1 1
19 26018 1 1 85 HIS H H -18.554 -0.534 -21.469 1.00 . A A . 85 HIS H 1 1
19 26019 1 1 85 HIS HA H -15.726 0.047 -21.624 1.00 . A A . 85 HIS HA 1 1
19 26020 1 1 85 HIS HB2 H -17.394 0.299 -23.545 1.00 . A A . 85 HIS HB2 1 1
19 26021 1 1 85 HIS HB3 H -17.993 1.726 -22.705 1.00 . A A . 85 HIS HB3 1 1
19 26022 1 1 85 HIS HD1 H -16.193 3.714 -22.409 1.00 . A A . 85 HIS HD1 1 1
19 26023 1 1 85 HIS HD2 H -15.190 0.705 -25.096 1.00 . A A . 85 HIS HD2 1 1
19 26024 1 1 85 HIS HE1 H -14.358 4.664 -23.834 1.00 . A A . 85 HIS HE1 1 1
19 26025 1 1 85 HIS HE2 H -13.934 2.912 -25.595 1.00 . A A . 85 HIS HE2 1 1
19 26026 1 1 85 HIS N N -17.633 -0.565 -21.138 1.00 . A A . 85 HIS N 1 1
19 26027 1 1 85 HIS ND1 N -15.765 3.213 -23.139 1.00 . A A . 85 HIS ND1 1 1
19 26028 1 1 85 HIS NE2 N -14.457 2.746 -24.770 1.00 . A A . 85 HIS NE2 1 1
19 26029 1 1 85 HIS O O -17.560 2.426 -20.430 1.00 . A A . 85 HIS O 1 1
19 26030 1 1 85 HIS OXT O -15.743 1.524 -19.603 1.00 . A A . 85 HIS OXT 1 1
20 26031 1 1 1 MET C C 21.295 15.597 5.107 1.00 . A A . 1 MET C 1 1
20 26032 1 1 1 MET CA C 22.361 16.599 5.531 1.00 . A A . 1 MET CA 1 1
20 26033 1 1 1 MET CB C 22.986 17.238 4.287 1.00 . A A . 1 MET CB 1 1
20 26034 1 1 1 MET CE C 25.660 20.400 3.791 1.00 . A A . 1 MET CE 1 1
20 26035 1 1 1 MET CG C 23.912 18.403 4.586 1.00 . A A . 1 MET CG 1 1
20 26036 1 1 1 MET H1 H 23.816 15.133 5.811 1.00 . A A . 1 MET H1 1 1
20 26037 1 1 1 MET H2 H 22.989 15.564 7.227 1.00 . A A . 1 MET H2 1 1
20 26038 1 1 1 MET H3 H 24.160 16.602 6.586 1.00 . A A . 1 MET H3 1 1
20 26039 1 1 1 MET HA H 21.900 17.369 6.133 1.00 . A A . 1 MET HA 1 1
20 26040 1 1 1 MET HB2 H 23.554 16.485 3.760 1.00 . A A . 1 MET HB2 1 1
20 26041 1 1 1 MET HB3 H 22.194 17.592 3.644 1.00 . A A . 1 MET HB3 1 1
20 26042 1 1 1 MET HE1 H 26.191 20.905 2.998 1.00 . A A . 1 MET HE1 1 1
20 26043 1 1 1 MET HE2 H 26.369 20.007 4.506 1.00 . A A . 1 MET HE2 1 1
20 26044 1 1 1 MET HE3 H 25.000 21.098 4.284 1.00 . A A . 1 MET HE3 1 1
20 26045 1 1 1 MET HG2 H 23.338 19.192 5.047 1.00 . A A . 1 MET HG2 1 1
20 26046 1 1 1 MET HG3 H 24.681 18.070 5.269 1.00 . A A . 1 MET HG3 1 1
20 26047 1 1 1 MET N N 23.402 15.930 6.345 1.00 . A A . 1 MET N 1 1
20 26048 1 1 1 MET O O 20.697 15.731 4.041 1.00 . A A . 1 MET O 1 1
20 26049 1 1 1 MET SD S 24.700 19.055 3.102 1.00 . A A . 1 MET SD 1 1
20 26050 1 1 2 ASP C C 18.752 13.791 6.255 1.00 . A A . 2 ASP C 1 1
20 26051 1 1 2 ASP CA C 20.113 13.536 5.616 1.00 . A A . 2 ASP CA 1 1
20 26052 1 1 2 ASP CB C 20.665 12.185 6.087 1.00 . A A . 2 ASP CB 1 1
20 26053 1 1 2 ASP CG C 22.136 11.998 5.757 1.00 . A A . 2 ASP CG 1 1
20 26054 1 1 2 ASP H H 21.454 14.616 6.848 1.00 . A A . 2 ASP H 1 1
20 26055 1 1 2 ASP HA H 20.000 13.518 4.541 1.00 . A A . 2 ASP HA 1 1
20 26056 1 1 2 ASP HB2 H 20.547 12.108 7.157 1.00 . A A . 2 ASP HB2 1 1
20 26057 1 1 2 ASP HB3 H 20.107 11.390 5.611 1.00 . A A . 2 ASP HB3 1 1
20 26058 1 1 2 ASP N N 21.034 14.612 5.955 1.00 . A A . 2 ASP N 1 1
20 26059 1 1 2 ASP O O 18.378 13.137 7.231 1.00 . A A . 2 ASP O 1 1
20 26060 1 1 2 ASP OD1 O 22.495 12.004 4.563 1.00 . A A . 2 ASP OD1 1 1
20 26061 1 1 2 ASP OD2 O 22.946 11.858 6.699 1.00 . A A . 2 ASP OD2 1 1
20 26062 1 1 3 PHE C C 15.920 15.960 5.262 1.00 . A A . 3 PHE C 1 1
20 26063 1 1 3 PHE CA C 16.736 15.157 6.272 1.00 . A A . 3 PHE CA 1 1
20 26064 1 1 3 PHE CB C 16.925 15.977 7.560 1.00 . A A . 3 PHE CB 1 1
20 26065 1 1 3 PHE CD1 C 17.268 18.393 6.940 1.00 . A A . 3 PHE CD1 1 1
20 26066 1 1 3 PHE CD2 C 19.150 17.137 7.693 1.00 . A A . 3 PHE CD2 1 1
20 26067 1 1 3 PHE CE1 C 18.071 19.507 6.788 1.00 . A A . 3 PHE CE1 1 1
20 26068 1 1 3 PHE CE2 C 19.956 18.248 7.543 1.00 . A A . 3 PHE CE2 1 1
20 26069 1 1 3 PHE CG C 17.799 17.194 7.394 1.00 . A A . 3 PHE CG 1 1
20 26070 1 1 3 PHE CZ C 19.416 19.435 7.089 1.00 . A A . 3 PHE CZ 1 1
20 26071 1 1 3 PHE H H 18.377 15.239 4.934 1.00 . A A . 3 PHE H 1 1
20 26072 1 1 3 PHE HA H 16.197 14.254 6.511 1.00 . A A . 3 PHE HA 1 1
20 26073 1 1 3 PHE HB2 H 15.959 16.309 7.909 1.00 . A A . 3 PHE HB2 1 1
20 26074 1 1 3 PHE HB3 H 17.375 15.345 8.313 1.00 . A A . 3 PHE HB3 1 1
20 26075 1 1 3 PHE HD1 H 16.216 18.451 6.704 1.00 . A A . 3 PHE HD1 1 1
20 26076 1 1 3 PHE HD2 H 19.575 16.208 8.047 1.00 . A A . 3 PHE HD2 1 1
20 26077 1 1 3 PHE HE1 H 17.646 20.435 6.432 1.00 . A A . 3 PHE HE1 1 1
20 26078 1 1 3 PHE HE2 H 21.008 18.189 7.780 1.00 . A A . 3 PHE HE2 1 1
20 26079 1 1 3 PHE HZ H 20.045 20.304 6.972 1.00 . A A . 3 PHE HZ 1 1
20 26080 1 1 3 PHE N N 18.030 14.768 5.721 1.00 . A A . 3 PHE N 1 1
20 26081 1 1 3 PHE O O 14.848 16.468 5.586 1.00 . A A . 3 PHE O 1 1
20 26082 1 1 4 GLY C C 15.202 16.013 1.906 1.00 . A A . 4 GLY C 1 1
20 26083 1 1 4 GLY CA C 15.753 16.859 3.032 1.00 . A A . 4 GLY CA 1 1
20 26084 1 1 4 GLY H H 17.248 15.579 3.808 1.00 . A A . 4 GLY H 1 1
20 26085 1 1 4 GLY HA2 H 14.940 17.399 3.494 1.00 . A A . 4 GLY HA2 1 1
20 26086 1 1 4 GLY HA3 H 16.458 17.568 2.624 1.00 . A A . 4 GLY HA3 1 1
20 26087 1 1 4 GLY N N 16.422 16.061 4.039 1.00 . A A . 4 GLY N 1 1
20 26088 1 1 4 GLY O O 14.721 16.535 0.900 1.00 . A A . 4 GLY O 1 1
20 26089 1 1 5 LYS C C 13.650 12.929 1.676 1.00 . A A . 5 LYS C 1 1
20 26090 1 1 5 LYS CA C 14.761 13.781 1.074 1.00 . A A . 5 LYS CA 1 1
20 26091 1 1 5 LYS CB C 15.889 12.900 0.526 1.00 . A A . 5 LYS CB 1 1
20 26092 1 1 5 LYS CD C 16.603 11.169 -1.146 1.00 . A A . 5 LYS CD 1 1
20 26093 1 1 5 LYS CE C 16.141 10.039 -2.051 1.00 . A A . 5 LYS CE 1 1
20 26094 1 1 5 LYS CG C 15.426 11.877 -0.497 1.00 . A A . 5 LYS CG 1 1
20 26095 1 1 5 LYS H H 15.686 14.345 2.884 1.00 . A A . 5 LYS H 1 1
20 26096 1 1 5 LYS HA H 14.349 14.368 0.266 1.00 . A A . 5 LYS HA 1 1
20 26097 1 1 5 LYS HB2 H 16.628 13.533 0.057 1.00 . A A . 5 LYS HB2 1 1
20 26098 1 1 5 LYS HB3 H 16.349 12.373 1.348 1.00 . A A . 5 LYS HB3 1 1
20 26099 1 1 5 LYS HD2 H 17.161 11.883 -1.733 1.00 . A A . 5 LYS HD2 1 1
20 26100 1 1 5 LYS HD3 H 17.237 10.762 -0.373 1.00 . A A . 5 LYS HD3 1 1
20 26101 1 1 5 LYS HE2 H 15.422 10.430 -2.755 1.00 . A A . 5 LYS HE2 1 1
20 26102 1 1 5 LYS HE3 H 16.996 9.653 -2.586 1.00 . A A . 5 LYS HE3 1 1
20 26103 1 1 5 LYS HG2 H 14.806 11.142 -0.002 1.00 . A A . 5 LYS HG2 1 1
20 26104 1 1 5 LYS HG3 H 14.852 12.378 -1.261 1.00 . A A . 5 LYS HG3 1 1
20 26105 1 1 5 LYS HZ1 H 16.220 8.483 -0.660 1.00 . A A . 5 LYS HZ1 1 1
20 26106 1 1 5 LYS HZ2 H 15.123 8.218 -1.927 1.00 . A A . 5 LYS HZ2 1 1
20 26107 1 1 5 LYS HZ3 H 14.740 9.305 -0.686 1.00 . A A . 5 LYS HZ3 1 1
20 26108 1 1 5 LYS N N 15.278 14.703 2.069 1.00 . A A . 5 LYS N 1 1
20 26109 1 1 5 LYS NZ N 15.511 8.936 -1.279 1.00 . A A . 5 LYS NZ 1 1
20 26110 1 1 5 LYS O O 13.913 11.981 2.419 1.00 . A A . 5 LYS O 1 1
20 26111 1 1 6 PRO C C 11.076 11.205 1.217 1.00 . A A . 6 PRO C 1 1
20 26112 1 1 6 PRO CA C 11.228 12.561 1.886 1.00 . A A . 6 PRO CA 1 1
20 26113 1 1 6 PRO CB C 10.037 13.467 1.531 1.00 . A A . 6 PRO CB 1 1
20 26114 1 1 6 PRO CD C 11.998 14.422 0.553 1.00 . A A . 6 PRO CD 1 1
20 26115 1 1 6 PRO CG C 10.635 14.758 1.079 1.00 . A A . 6 PRO CG 1 1
20 26116 1 1 6 PRO HA H 11.275 12.428 2.956 1.00 . A A . 6 PRO HA 1 1
20 26117 1 1 6 PRO HB2 H 9.458 13.006 0.745 1.00 . A A . 6 PRO HB2 1 1
20 26118 1 1 6 PRO HB3 H 9.418 13.607 2.404 1.00 . A A . 6 PRO HB3 1 1
20 26119 1 1 6 PRO HD2 H 11.945 14.142 -0.489 1.00 . A A . 6 PRO HD2 1 1
20 26120 1 1 6 PRO HD3 H 12.674 15.254 0.690 1.00 . A A . 6 PRO HD3 1 1
20 26121 1 1 6 PRO HG2 H 10.027 15.189 0.297 1.00 . A A . 6 PRO HG2 1 1
20 26122 1 1 6 PRO HG3 H 10.712 15.438 1.914 1.00 . A A . 6 PRO HG3 1 1
20 26123 1 1 6 PRO N N 12.391 13.284 1.387 1.00 . A A . 6 PRO N 1 1
20 26124 1 1 6 PRO O O 10.709 11.113 0.043 1.00 . A A . 6 PRO O 1 1
20 26125 1 1 7 ASN C C 9.778 8.395 1.537 1.00 . A A . 7 ASN C 1 1
20 26126 1 1 7 ASN CA C 11.238 8.802 1.461 1.00 . A A . 7 ASN CA 1 1
20 26127 1 1 7 ASN CB C 12.114 7.829 2.255 1.00 . A A . 7 ASN CB 1 1
20 26128 1 1 7 ASN CG C 13.596 8.105 2.074 1.00 . A A . 7 ASN CG 1 1
20 26129 1 1 7 ASN H H 11.719 10.300 2.870 1.00 . A A . 7 ASN H 1 1
20 26130 1 1 7 ASN HA H 11.547 8.792 0.427 1.00 . A A . 7 ASN HA 1 1
20 26131 1 1 7 ASN HB2 H 11.877 7.915 3.306 1.00 . A A . 7 ASN HB2 1 1
20 26132 1 1 7 ASN HB3 H 11.910 6.821 1.927 1.00 . A A . 7 ASN HB3 1 1
20 26133 1 1 7 ASN HD21 H 13.977 7.434 3.905 1.00 . A A . 7 ASN HD21 1 1
20 26134 1 1 7 ASN HD22 H 15.354 7.978 3.004 1.00 . A A . 7 ASN HD22 1 1
20 26135 1 1 7 ASN N N 11.388 10.157 1.959 1.00 . A A . 7 ASN N 1 1
20 26136 1 1 7 ASN ND2 N 14.385 7.810 3.094 1.00 . A A . 7 ASN ND2 1 1
20 26137 1 1 7 ASN O O 9.140 8.536 2.578 1.00 . A A . 7 ASN O 1 1
20 26138 1 1 7 ASN OD1 O 14.028 8.578 1.021 1.00 . A A . 7 ASN OD1 1 1
20 26139 1 1 8 GLN C C 7.659 6.055 0.332 1.00 . A A . 8 GLN C 1 1
20 26140 1 1 8 GLN CA C 7.839 7.562 0.353 1.00 . A A . 8 GLN CA 1 1
20 26141 1 1 8 GLN CB C 7.177 8.171 -0.886 1.00 . A A . 8 GLN CB 1 1
20 26142 1 1 8 GLN CD C 6.352 10.250 -2.057 1.00 . A A . 8 GLN CD 1 1
20 26143 1 1 8 GLN CG C 7.039 9.683 -0.830 1.00 . A A . 8 GLN CG 1 1
20 26144 1 1 8 GLN H H 9.806 7.813 -0.370 1.00 . A A . 8 GLN H 1 1
20 26145 1 1 8 GLN HA H 7.354 7.954 1.233 1.00 . A A . 8 GLN HA 1 1
20 26146 1 1 8 GLN HB2 H 7.768 7.921 -1.755 1.00 . A A . 8 GLN HB2 1 1
20 26147 1 1 8 GLN HB3 H 6.191 7.746 -0.999 1.00 . A A . 8 GLN HB3 1 1
20 26148 1 1 8 GLN HE21 H 5.551 11.700 -0.961 1.00 . A A . 8 GLN HE21 1 1
20 26149 1 1 8 GLN HE22 H 5.164 11.724 -2.647 1.00 . A A . 8 GLN HE22 1 1
20 26150 1 1 8 GLN HG2 H 6.459 9.946 0.043 1.00 . A A . 8 GLN HG2 1 1
20 26151 1 1 8 GLN HG3 H 8.023 10.118 -0.751 1.00 . A A . 8 GLN HG3 1 1
20 26152 1 1 8 GLN N N 9.243 7.924 0.423 1.00 . A A . 8 GLN N 1 1
20 26153 1 1 8 GLN NE2 N 5.616 11.333 -1.872 1.00 . A A . 8 GLN NE2 1 1
20 26154 1 1 8 GLN O O 8.338 5.343 -0.410 1.00 . A A . 8 GLN O 1 1
20 26155 1 1 8 GLN OE1 O 6.469 9.714 -3.159 1.00 . A A . 8 GLN OE1 1 1
20 26156 1 1 9 VAL C C 5.204 4.057 0.101 1.00 . A A . 9 VAL C 1 1
20 26157 1 1 9 VAL CA C 6.330 4.193 1.114 1.00 . A A . 9 VAL CA 1 1
20 26158 1 1 9 VAL CB C 5.859 3.679 2.494 1.00 . A A . 9 VAL CB 1 1
20 26159 1 1 9 VAL CG1 C 5.295 2.272 2.387 1.00 . A A . 9 VAL CG1 1 1
20 26160 1 1 9 VAL CG2 C 7.004 3.705 3.492 1.00 . A A . 9 VAL CG2 1 1
20 26161 1 1 9 VAL H H 6.335 6.183 1.817 1.00 . A A . 9 VAL H 1 1
20 26162 1 1 9 VAL HA H 7.171 3.596 0.791 1.00 . A A . 9 VAL HA 1 1
20 26163 1 1 9 VAL HB H 5.078 4.332 2.856 1.00 . A A . 9 VAL HB 1 1
20 26164 1 1 9 VAL HG11 H 6.061 1.604 2.022 1.00 . A A . 9 VAL HG11 1 1
20 26165 1 1 9 VAL HG12 H 4.459 2.270 1.703 1.00 . A A . 9 VAL HG12 1 1
20 26166 1 1 9 VAL HG13 H 4.964 1.941 3.360 1.00 . A A . 9 VAL HG13 1 1
20 26167 1 1 9 VAL HG21 H 7.801 3.068 3.141 1.00 . A A . 9 VAL HG21 1 1
20 26168 1 1 9 VAL HG22 H 6.654 3.349 4.450 1.00 . A A . 9 VAL HG22 1 1
20 26169 1 1 9 VAL HG23 H 7.369 4.716 3.596 1.00 . A A . 9 VAL HG23 1 1
20 26170 1 1 9 VAL N N 6.748 5.577 1.159 1.00 . A A . 9 VAL N 1 1
20 26171 1 1 9 VAL O O 4.226 4.804 0.139 1.00 . A A . 9 VAL O 1 1
20 26172 1 1 10 THR C C 3.307 1.956 -1.419 1.00 . A A . 10 THR C 1 1
20 26173 1 1 10 THR CA C 4.382 2.939 -1.866 1.00 . A A . 10 THR CA 1 1
20 26174 1 1 10 THR CB C 5.062 2.438 -3.151 1.00 . A A . 10 THR CB 1 1
20 26175 1 1 10 THR CG2 C 4.104 2.501 -4.326 1.00 . A A . 10 THR CG2 1 1
20 26176 1 1 10 THR H H 6.136 2.525 -0.771 1.00 . A A . 10 THR H 1 1
20 26177 1 1 10 THR HA H 3.923 3.895 -2.072 1.00 . A A . 10 THR HA 1 1
20 26178 1 1 10 THR HB H 5.374 1.413 -3.006 1.00 . A A . 10 THR HB 1 1
20 26179 1 1 10 THR HG1 H 6.585 3.572 -2.600 1.00 . A A . 10 THR HG1 1 1
20 26180 1 1 10 THR HG21 H 3.241 1.887 -4.120 1.00 . A A . 10 THR HG21 1 1
20 26181 1 1 10 THR HG22 H 4.599 2.140 -5.216 1.00 . A A . 10 THR HG22 1 1
20 26182 1 1 10 THR HG23 H 3.789 3.524 -4.481 1.00 . A A . 10 THR HG23 1 1
20 26183 1 1 10 THR N N 5.355 3.125 -0.816 1.00 . A A . 10 THR N 1 1
20 26184 1 1 10 THR O O 3.581 0.778 -1.181 1.00 . A A . 10 THR O 1 1
20 26185 1 1 10 THR OG1 O 6.215 3.251 -3.428 1.00 . A A . 10 THR OG1 1 1
20 26186 1 1 11 VAL C C 0.310 0.993 -2.053 1.00 . A A . 11 VAL C 1 1
20 26187 1 1 11 VAL CA C 0.977 1.629 -0.841 1.00 . A A . 11 VAL CA 1 1
20 26188 1 1 11 VAL CB C -0.062 2.445 -0.044 1.00 . A A . 11 VAL CB 1 1
20 26189 1 1 11 VAL CG1 C -1.172 1.546 0.471 1.00 . A A . 11 VAL CG1 1 1
20 26190 1 1 11 VAL CG2 C 0.602 3.192 1.101 1.00 . A A . 11 VAL CG2 1 1
20 26191 1 1 11 VAL H H 1.942 3.413 -1.437 1.00 . A A . 11 VAL H 1 1
20 26192 1 1 11 VAL HA H 1.362 0.846 -0.201 1.00 . A A . 11 VAL HA 1 1
20 26193 1 1 11 VAL HB H -0.501 3.169 -0.711 1.00 . A A . 11 VAL HB 1 1
20 26194 1 1 11 VAL HG11 H -1.884 2.137 1.029 1.00 . A A . 11 VAL HG11 1 1
20 26195 1 1 11 VAL HG12 H -0.749 0.789 1.118 1.00 . A A . 11 VAL HG12 1 1
20 26196 1 1 11 VAL HG13 H -1.669 1.073 -0.361 1.00 . A A . 11 VAL HG13 1 1
20 26197 1 1 11 VAL HG21 H -0.144 3.753 1.646 1.00 . A A . 11 VAL HG21 1 1
20 26198 1 1 11 VAL HG22 H 1.345 3.869 0.709 1.00 . A A . 11 VAL HG22 1 1
20 26199 1 1 11 VAL HG23 H 1.075 2.485 1.768 1.00 . A A . 11 VAL HG23 1 1
20 26200 1 1 11 VAL N N 2.093 2.456 -1.262 1.00 . A A . 11 VAL N 1 1
20 26201 1 1 11 VAL O O -0.338 1.679 -2.847 1.00 . A A . 11 VAL O 1 1
20 26202 1 1 12 ASN C C -1.357 -1.721 -2.996 1.00 . A A . 12 ASN C 1 1
20 26203 1 1 12 ASN CA C -0.043 -1.038 -3.340 1.00 . A A . 12 ASN CA 1 1
20 26204 1 1 12 ASN CB C 0.976 -2.073 -3.832 1.00 . A A . 12 ASN CB 1 1
20 26205 1 1 12 ASN CG C 2.039 -1.476 -4.738 1.00 . A A . 12 ASN CG 1 1
20 26206 1 1 12 ASN H H 0.974 -0.808 -1.496 1.00 . A A . 12 ASN H 1 1
20 26207 1 1 12 ASN HA H -0.220 -0.321 -4.128 1.00 . A A . 12 ASN HA 1 1
20 26208 1 1 12 ASN HB2 H 1.468 -2.517 -2.981 1.00 . A A . 12 ASN HB2 1 1
20 26209 1 1 12 ASN HB3 H 0.455 -2.844 -4.382 1.00 . A A . 12 ASN HB3 1 1
20 26210 1 1 12 ASN HD21 H 2.348 -3.253 -5.577 1.00 . A A . 12 ASN HD21 1 1
20 26211 1 1 12 ASN HD22 H 3.322 -1.953 -6.180 1.00 . A A . 12 ASN HD22 1 1
20 26212 1 1 12 ASN N N 0.485 -0.311 -2.192 1.00 . A A . 12 ASN N 1 1
20 26213 1 1 12 ASN ND2 N 2.627 -2.308 -5.584 1.00 . A A . 12 ASN ND2 1 1
20 26214 1 1 12 ASN O O -1.403 -2.644 -2.180 1.00 . A A . 12 ASN O 1 1
20 26215 1 1 12 ASN OD1 O 2.344 -0.284 -4.669 1.00 . A A . 12 ASN OD1 1 1
20 26216 1 1 13 TYR C C -3.927 -2.987 -4.423 1.00 . A A . 13 TYR C 1 1
20 26217 1 1 13 TYR CA C -3.745 -1.838 -3.436 1.00 . A A . 13 TYR CA 1 1
20 26218 1 1 13 TYR CB C -4.830 -0.774 -3.629 1.00 . A A . 13 TYR CB 1 1
20 26219 1 1 13 TYR CD1 C -3.893 1.434 -2.813 1.00 . A A . 13 TYR CD1 1 1
20 26220 1 1 13 TYR CD2 C -5.534 0.346 -1.477 1.00 . A A . 13 TYR CD2 1 1
20 26221 1 1 13 TYR CE1 C -3.816 2.461 -1.889 1.00 . A A . 13 TYR CE1 1 1
20 26222 1 1 13 TYR CE2 C -5.462 1.365 -0.548 1.00 . A A . 13 TYR CE2 1 1
20 26223 1 1 13 TYR CG C -4.754 0.359 -2.623 1.00 . A A . 13 TYR CG 1 1
20 26224 1 1 13 TYR CZ C -4.603 2.420 -0.758 1.00 . A A . 13 TYR CZ 1 1
20 26225 1 1 13 TYR H H -2.329 -0.478 -4.214 1.00 . A A . 13 TYR H 1 1
20 26226 1 1 13 TYR HA H -3.803 -2.228 -2.428 1.00 . A A . 13 TYR HA 1 1
20 26227 1 1 13 TYR HB2 H -4.736 -0.346 -4.616 1.00 . A A . 13 TYR HB2 1 1
20 26228 1 1 13 TYR HB3 H -5.802 -1.237 -3.533 1.00 . A A . 13 TYR HB3 1 1
20 26229 1 1 13 TYR HD1 H -3.278 1.465 -3.701 1.00 . A A . 13 TYR HD1 1 1
20 26230 1 1 13 TYR HD2 H -6.211 -0.478 -1.315 1.00 . A A . 13 TYR HD2 1 1
20 26231 1 1 13 TYR HE1 H -3.141 3.288 -2.057 1.00 . A A . 13 TYR HE1 1 1
20 26232 1 1 13 TYR HE2 H -6.080 1.333 0.337 1.00 . A A . 13 TYR HE2 1 1
20 26233 1 1 13 TYR HH H -4.460 3.063 1.056 1.00 . A A . 13 TYR HH 1 1
20 26234 1 1 13 TYR N N -2.427 -1.248 -3.615 1.00 . A A . 13 TYR N 1 1
20 26235 1 1 13 TYR O O -4.137 -2.765 -5.620 1.00 . A A . 13 TYR O 1 1
20 26236 1 1 13 TYR OH O -4.527 3.437 0.168 1.00 . A A . 13 TYR OH 1 1
20 26237 1 1 14 LEU C C -5.154 -6.098 -4.791 1.00 . A A . 14 LEU C 1 1
20 26238 1 1 14 LEU CA C -3.807 -5.385 -4.776 1.00 . A A . 14 LEU CA 1 1
20 26239 1 1 14 LEU CB C -2.714 -6.349 -4.317 1.00 . A A . 14 LEU CB 1 1
20 26240 1 1 14 LEU CD1 C -0.297 -6.825 -3.877 1.00 . A A . 14 LEU CD1 1 1
20 26241 1 1 14 LEU CD2 C -0.945 -5.381 -5.809 1.00 . A A . 14 LEU CD2 1 1
20 26242 1 1 14 LEU CG C -1.290 -5.795 -4.387 1.00 . A A . 14 LEU CG 1 1
20 26243 1 1 14 LEU H H -3.766 -4.329 -2.945 1.00 . A A . 14 LEU H 1 1
20 26244 1 1 14 LEU HA H -3.581 -5.059 -5.780 1.00 . A A . 14 LEU HA 1 1
20 26245 1 1 14 LEU HB2 H -2.919 -6.632 -3.296 1.00 . A A . 14 LEU HB2 1 1
20 26246 1 1 14 LEU HB3 H -2.761 -7.234 -4.934 1.00 . A A . 14 LEU HB3 1 1
20 26247 1 1 14 LEU HD11 H -0.533 -7.078 -2.854 1.00 . A A . 14 LEU HD11 1 1
20 26248 1 1 14 LEU HD12 H 0.702 -6.416 -3.925 1.00 . A A . 14 LEU HD12 1 1
20 26249 1 1 14 LEU HD13 H -0.353 -7.712 -4.489 1.00 . A A . 14 LEU HD13 1 1
20 26250 1 1 14 LEU HD21 H 0.057 -4.978 -5.835 1.00 . A A . 14 LEU HD21 1 1
20 26251 1 1 14 LEU HD22 H -1.644 -4.628 -6.144 1.00 . A A . 14 LEU HD22 1 1
20 26252 1 1 14 LEU HD23 H -1.003 -6.242 -6.459 1.00 . A A . 14 LEU HD23 1 1
20 26253 1 1 14 LEU HG H -1.219 -4.921 -3.755 1.00 . A A . 14 LEU HG 1 1
20 26254 1 1 14 LEU N N -3.824 -4.209 -3.923 1.00 . A A . 14 LEU N 1 1
20 26255 1 1 14 LEU O O -6.125 -5.650 -4.181 1.00 . A A . 14 LEU O 1 1
20 26256 1 1 15 ASP C C -6.221 -9.413 -5.213 1.00 . A A . 15 ASP C 1 1
20 26257 1 1 15 ASP CA C -6.393 -7.986 -5.723 1.00 . A A . 15 ASP CA 1 1
20 26258 1 1 15 ASP CB C -6.677 -7.981 -7.236 1.00 . A A . 15 ASP CB 1 1
20 26259 1 1 15 ASP CG C -7.966 -8.678 -7.632 1.00 . A A . 15 ASP CG 1 1
20 26260 1 1 15 ASP H H -4.329 -7.591 -5.801 1.00 . A A . 15 ASP H 1 1
20 26261 1 1 15 ASP HA H -7.208 -7.510 -5.198 1.00 . A A . 15 ASP HA 1 1
20 26262 1 1 15 ASP HB2 H -6.734 -6.958 -7.575 1.00 . A A . 15 ASP HB2 1 1
20 26263 1 1 15 ASP HB3 H -5.858 -8.471 -7.744 1.00 . A A . 15 ASP HB3 1 1
20 26264 1 1 15 ASP N N -5.174 -7.233 -5.472 1.00 . A A . 15 ASP N 1 1
20 26265 1 1 15 ASP O O -5.122 -9.800 -4.819 1.00 . A A . 15 ASP O 1 1
20 26266 1 1 15 ASP OD1 O -7.934 -9.904 -7.873 1.00 . A A . 15 ASP OD1 1 1
20 26267 1 1 15 ASP OD2 O -9.007 -7.998 -7.734 1.00 . A A . 15 ASP OD2 1 1
20 26268 1 1 16 GLU C C -6.321 -12.355 -5.782 1.00 . A A . 16 GLU C 1 1
20 26269 1 1 16 GLU CA C -7.258 -11.594 -4.848 1.00 . A A . 16 GLU CA 1 1
20 26270 1 1 16 GLU CB C -8.661 -12.202 -4.918 1.00 . A A . 16 GLU CB 1 1
20 26271 1 1 16 GLU CD C -10.005 -14.344 -4.869 1.00 . A A . 16 GLU CD 1 1
20 26272 1 1 16 GLU CG C -8.713 -13.656 -4.478 1.00 . A A . 16 GLU CG 1 1
20 26273 1 1 16 GLU H H -8.141 -9.798 -5.521 1.00 . A A . 16 GLU H 1 1
20 26274 1 1 16 GLU HA H -6.886 -11.663 -3.837 1.00 . A A . 16 GLU HA 1 1
20 26275 1 1 16 GLU HB2 H -9.321 -11.632 -4.280 1.00 . A A . 16 GLU HB2 1 1
20 26276 1 1 16 GLU HB3 H -9.018 -12.144 -5.935 1.00 . A A . 16 GLU HB3 1 1
20 26277 1 1 16 GLU HG2 H -7.891 -14.185 -4.936 1.00 . A A . 16 GLU HG2 1 1
20 26278 1 1 16 GLU HG3 H -8.612 -13.697 -3.403 1.00 . A A . 16 GLU HG3 1 1
20 26279 1 1 16 GLU N N -7.298 -10.185 -5.228 1.00 . A A . 16 GLU N 1 1
20 26280 1 1 16 GLU O O -5.545 -13.211 -5.351 1.00 . A A . 16 GLU O 1 1
20 26281 1 1 16 GLU OE1 O -10.980 -14.280 -4.091 1.00 . A A . 16 GLU OE1 1 1
20 26282 1 1 16 GLU OE2 O -10.040 -14.974 -5.951 1.00 . A A . 16 GLU OE2 1 1
20 26283 1 1 17 ASN C C -4.166 -11.896 -8.057 1.00 . A A . 17 ASN C 1 1
20 26284 1 1 17 ASN CA C -5.512 -12.612 -8.070 1.00 . A A . 17 ASN CA 1 1
20 26285 1 1 17 ASN CB C -6.161 -12.511 -9.453 1.00 . A A . 17 ASN CB 1 1
20 26286 1 1 17 ASN CG C -5.660 -13.566 -10.420 1.00 . A A . 17 ASN CG 1 1
20 26287 1 1 17 ASN H H -7.033 -11.321 -7.344 1.00 . A A . 17 ASN H 1 1
20 26288 1 1 17 ASN HA H -5.366 -13.652 -7.815 1.00 . A A . 17 ASN HA 1 1
20 26289 1 1 17 ASN HB2 H -7.230 -12.627 -9.349 1.00 . A A . 17 ASN HB2 1 1
20 26290 1 1 17 ASN HB3 H -5.950 -11.537 -9.870 1.00 . A A . 17 ASN HB3 1 1
20 26291 1 1 17 ASN HD21 H -7.115 -14.797 -9.849 1.00 . A A . 17 ASN HD21 1 1
20 26292 1 1 17 ASN HD22 H -6.054 -15.397 -11.085 1.00 . A A . 17 ASN HD22 1 1
20 26293 1 1 17 ASN N N -6.382 -12.011 -7.064 1.00 . A A . 17 ASN N 1 1
20 26294 1 1 17 ASN ND2 N -6.339 -14.703 -10.451 1.00 . A A . 17 ASN ND2 1 1
20 26295 1 1 17 ASN O O -3.279 -12.167 -8.869 1.00 . A A . 17 ASN O 1 1
20 26296 1 1 17 ASN OD1 O -4.674 -13.366 -11.132 1.00 . A A . 17 ASN OD1 1 1
20 26297 1 1 18 ASN C C -2.504 -9.325 -8.079 1.00 . A A . 18 ASN C 1 1
20 26298 1 1 18 ASN CA C -2.854 -10.183 -6.868 1.00 . A A . 18 ASN CA 1 1
20 26299 1 1 18 ASN CB C -1.673 -11.073 -6.459 1.00 . A A . 18 ASN CB 1 1
20 26300 1 1 18 ASN CG C -0.469 -10.275 -5.987 1.00 . A A . 18 ASN CG 1 1
20 26301 1 1 18 ASN H H -4.826 -10.823 -6.520 1.00 . A A . 18 ASN H 1 1
20 26302 1 1 18 ASN HA H -3.087 -9.521 -6.044 1.00 . A A . 18 ASN HA 1 1
20 26303 1 1 18 ASN HB2 H -1.983 -11.725 -5.656 1.00 . A A . 18 ASN HB2 1 1
20 26304 1 1 18 ASN HB3 H -1.374 -11.673 -7.306 1.00 . A A . 18 ASN HB3 1 1
20 26305 1 1 18 ASN HD21 H 0.351 -10.369 -7.796 1.00 . A A . 18 ASN HD21 1 1
20 26306 1 1 18 ASN HD22 H 1.259 -9.510 -6.597 1.00 . A A . 18 ASN HD22 1 1
20 26307 1 1 18 ASN N N -4.053 -10.974 -7.106 1.00 . A A . 18 ASN N 1 1
20 26308 1 1 18 ASN ND2 N 0.474 -10.026 -6.881 1.00 . A A . 18 ASN ND2 1 1
20 26309 1 1 18 ASN O O -1.717 -9.718 -8.939 1.00 . A A . 18 ASN O 1 1
20 26310 1 1 18 ASN OD1 O -0.378 -9.908 -4.819 1.00 . A A . 18 ASN OD1 1 1
20 26311 1 1 19 THR C C -3.303 -5.817 -8.700 1.00 . A A . 19 THR C 1 1
20 26312 1 1 19 THR CA C -2.886 -7.195 -9.206 1.00 . A A . 19 THR CA 1 1
20 26313 1 1 19 THR CB C -3.664 -7.540 -10.500 1.00 . A A . 19 THR CB 1 1
20 26314 1 1 19 THR CG2 C -3.307 -6.584 -11.630 1.00 . A A . 19 THR CG2 1 1
20 26315 1 1 19 THR H H -3.829 -7.964 -7.491 1.00 . A A . 19 THR H 1 1
20 26316 1 1 19 THR HA H -1.827 -7.195 -9.421 1.00 . A A . 19 THR HA 1 1
20 26317 1 1 19 THR HB H -4.723 -7.457 -10.298 1.00 . A A . 19 THR HB 1 1
20 26318 1 1 19 THR HG1 H -2.690 -9.246 -10.311 1.00 . A A . 19 THR HG1 1 1
20 26319 1 1 19 THR HG21 H -3.866 -6.850 -12.516 1.00 . A A . 19 THR HG21 1 1
20 26320 1 1 19 THR HG22 H -2.251 -6.653 -11.839 1.00 . A A . 19 THR HG22 1 1
20 26321 1 1 19 THR HG23 H -3.553 -5.572 -11.339 1.00 . A A . 19 THR HG23 1 1
20 26322 1 1 19 THR N N -3.145 -8.171 -8.160 1.00 . A A . 19 THR N 1 1
20 26323 1 1 19 THR O O -4.267 -5.708 -7.945 1.00 . A A . 19 THR O 1 1
20 26324 1 1 19 THR OG1 O -3.367 -8.884 -10.901 1.00 . A A . 19 THR OG1 1 1
20 26325 1 1 20 SER C C -4.201 -2.949 -9.228 1.00 . A A . 20 SER C 1 1
20 26326 1 1 20 SER CA C -2.882 -3.431 -8.623 1.00 . A A . 20 SER CA 1 1
20 26327 1 1 20 SER CB C -1.733 -2.478 -8.957 1.00 . A A . 20 SER CB 1 1
20 26328 1 1 20 SER H H -1.801 -4.916 -9.671 1.00 . A A . 20 SER H 1 1
20 26329 1 1 20 SER HA H -2.997 -3.470 -7.549 1.00 . A A . 20 SER HA 1 1
20 26330 1 1 20 SER HB2 H -2.103 -1.462 -8.973 1.00 . A A . 20 SER HB2 1 1
20 26331 1 1 20 SER HB3 H -0.964 -2.568 -8.204 1.00 . A A . 20 SER HB3 1 1
20 26332 1 1 20 SER HG H -0.407 -3.366 -10.104 1.00 . A A . 20 SER HG 1 1
20 26333 1 1 20 SER N N -2.566 -4.779 -9.073 1.00 . A A . 20 SER N 1 1
20 26334 1 1 20 SER O O -4.289 -2.652 -10.421 1.00 . A A . 20 SER O 1 1
20 26335 1 1 20 SER OG O -1.170 -2.778 -10.223 1.00 . A A . 20 SER OG 1 1
20 26336 1 1 21 ILE C C -6.746 -0.994 -8.638 1.00 . A A . 21 ILE C 1 1
20 26337 1 1 21 ILE CA C -6.561 -2.493 -8.828 1.00 . A A . 21 ILE CA 1 1
20 26338 1 1 21 ILE CB C -7.662 -3.244 -8.053 1.00 . A A . 21 ILE CB 1 1
20 26339 1 1 21 ILE CD1 C -8.478 -3.803 -5.697 1.00 . A A . 21 ILE CD1 1 1
20 26340 1 1 21 ILE CG1 C -7.426 -3.122 -6.544 1.00 . A A . 21 ILE CG1 1 1
20 26341 1 1 21 ILE CG2 C -7.708 -4.704 -8.482 1.00 . A A . 21 ILE CG2 1 1
20 26342 1 1 21 ILE H H -5.098 -3.180 -7.461 1.00 . A A . 21 ILE H 1 1
20 26343 1 1 21 ILE HA H -6.661 -2.731 -9.877 1.00 . A A . 21 ILE HA 1 1
20 26344 1 1 21 ILE HB H -8.613 -2.795 -8.299 1.00 . A A . 21 ILE HB 1 1
20 26345 1 1 21 ILE HD11 H -8.242 -3.667 -4.652 1.00 . A A . 21 ILE HD11 1 1
20 26346 1 1 21 ILE HD12 H -8.498 -4.858 -5.927 1.00 . A A . 21 ILE HD12 1 1
20 26347 1 1 21 ILE HD13 H -9.445 -3.369 -5.907 1.00 . A A . 21 ILE HD13 1 1
20 26348 1 1 21 ILE HG12 H -6.471 -3.564 -6.298 1.00 . A A . 21 ILE HG12 1 1
20 26349 1 1 21 ILE HG13 H -7.410 -2.076 -6.275 1.00 . A A . 21 ILE HG13 1 1
20 26350 1 1 21 ILE HG21 H -7.912 -4.761 -9.542 1.00 . A A . 21 ILE HG21 1 1
20 26351 1 1 21 ILE HG22 H -8.488 -5.215 -7.937 1.00 . A A . 21 ILE HG22 1 1
20 26352 1 1 21 ILE HG23 H -6.756 -5.172 -8.273 1.00 . A A . 21 ILE HG23 1 1
20 26353 1 1 21 ILE N N -5.233 -2.911 -8.396 1.00 . A A . 21 ILE N 1 1
20 26354 1 1 21 ILE O O -7.542 -0.360 -9.331 1.00 . A A . 21 ILE O 1 1
20 26355 1 1 22 ALA C C -4.678 1.597 -7.505 1.00 . A A . 22 ALA C 1 1
20 26356 1 1 22 ALA CA C -6.067 0.984 -7.417 1.00 . A A . 22 ALA CA 1 1
20 26357 1 1 22 ALA CB C -6.678 1.222 -6.041 1.00 . A A . 22 ALA CB 1 1
20 26358 1 1 22 ALA H H -5.376 -0.993 -7.191 1.00 . A A . 22 ALA H 1 1
20 26359 1 1 22 ALA HA H -6.705 1.446 -8.157 1.00 . A A . 22 ALA HA 1 1
20 26360 1 1 22 ALA HB1 H -6.058 0.760 -5.287 1.00 . A A . 22 ALA HB1 1 1
20 26361 1 1 22 ALA HB2 H -7.668 0.790 -6.008 1.00 . A A . 22 ALA HB2 1 1
20 26362 1 1 22 ALA HB3 H -6.742 2.284 -5.855 1.00 . A A . 22 ALA HB3 1 1
20 26363 1 1 22 ALA N N -5.999 -0.436 -7.701 1.00 . A A . 22 ALA N 1 1
20 26364 1 1 22 ALA O O -3.683 0.926 -7.215 1.00 . A A . 22 ALA O 1 1
20 26365 1 1 23 PRO C C -2.545 3.595 -6.732 1.00 . A A . 23 PRO C 1 1
20 26366 1 1 23 PRO CA C -3.314 3.578 -8.048 1.00 . A A . 23 PRO CA 1 1
20 26367 1 1 23 PRO CB C -3.724 4.998 -8.449 1.00 . A A . 23 PRO CB 1 1
20 26368 1 1 23 PRO CD C -5.726 3.705 -8.348 1.00 . A A . 23 PRO CD 1 1
20 26369 1 1 23 PRO CG C -5.069 4.848 -9.069 1.00 . A A . 23 PRO CG 1 1
20 26370 1 1 23 PRO HA H -2.691 3.149 -8.821 1.00 . A A . 23 PRO HA 1 1
20 26371 1 1 23 PRO HB2 H -3.761 5.627 -7.570 1.00 . A A . 23 PRO HB2 1 1
20 26372 1 1 23 PRO HB3 H -3.008 5.397 -9.153 1.00 . A A . 23 PRO HB3 1 1
20 26373 1 1 23 PRO HD2 H -6.273 4.066 -7.490 1.00 . A A . 23 PRO HD2 1 1
20 26374 1 1 23 PRO HD3 H -6.380 3.165 -9.016 1.00 . A A . 23 PRO HD3 1 1
20 26375 1 1 23 PRO HG2 H -5.638 5.755 -8.935 1.00 . A A . 23 PRO HG2 1 1
20 26376 1 1 23 PRO HG3 H -4.967 4.619 -10.120 1.00 . A A . 23 PRO HG3 1 1
20 26377 1 1 23 PRO N N -4.589 2.867 -7.934 1.00 . A A . 23 PRO N 1 1
20 26378 1 1 23 PRO O O -3.128 3.768 -5.658 1.00 . A A . 23 PRO O 1 1
20 26379 1 1 24 SER C C -0.441 4.670 -4.881 1.00 . A A . 24 SER C 1 1
20 26380 1 1 24 SER CA C -0.366 3.362 -5.669 1.00 . A A . 24 SER CA 1 1
20 26381 1 1 24 SER CB C 1.065 3.105 -6.134 1.00 . A A . 24 SER CB 1 1
20 26382 1 1 24 SER H H -0.841 3.282 -7.716 1.00 . A A . 24 SER H 1 1
20 26383 1 1 24 SER HA H -0.685 2.550 -5.035 1.00 . A A . 24 SER HA 1 1
20 26384 1 1 24 SER HB2 H 1.475 4.011 -6.556 1.00 . A A . 24 SER HB2 1 1
20 26385 1 1 24 SER HB3 H 1.666 2.795 -5.292 1.00 . A A . 24 SER HB3 1 1
20 26386 1 1 24 SER HG H 1.963 1.651 -7.110 1.00 . A A . 24 SER HG 1 1
20 26387 1 1 24 SER N N -1.237 3.405 -6.830 1.00 . A A . 24 SER N 1 1
20 26388 1 1 24 SER O O -0.312 5.759 -5.448 1.00 . A A . 24 SER O 1 1
20 26389 1 1 24 SER OG O 1.094 2.084 -7.121 1.00 . A A . 24 SER OG 1 1
20 26390 1 1 25 LEU C C 0.619 6.095 -2.179 1.00 . A A . 25 LEU C 1 1
20 26391 1 1 25 LEU CA C -0.757 5.737 -2.728 1.00 . A A . 25 LEU CA 1 1
20 26392 1 1 25 LEU CB C -1.749 5.498 -1.586 1.00 . A A . 25 LEU CB 1 1
20 26393 1 1 25 LEU CD1 C -2.551 7.873 -1.456 1.00 . A A . 25 LEU CD1 1 1
20 26394 1 1 25 LEU CD2 C -2.946 6.317 0.454 1.00 . A A . 25 LEU CD2 1 1
20 26395 1 1 25 LEU CG C -1.997 6.698 -0.669 1.00 . A A . 25 LEU CG 1 1
20 26396 1 1 25 LEU H H -0.764 3.667 -3.181 1.00 . A A . 25 LEU H 1 1
20 26397 1 1 25 LEU HA H -1.113 6.556 -3.335 1.00 . A A . 25 LEU HA 1 1
20 26398 1 1 25 LEU HB2 H -2.694 5.200 -2.016 1.00 . A A . 25 LEU HB2 1 1
20 26399 1 1 25 LEU HB3 H -1.379 4.687 -0.982 1.00 . A A . 25 LEU HB3 1 1
20 26400 1 1 25 LEU HD11 H -3.488 7.591 -1.915 1.00 . A A . 25 LEU HD11 1 1
20 26401 1 1 25 LEU HD12 H -1.846 8.158 -2.224 1.00 . A A . 25 LEU HD12 1 1
20 26402 1 1 25 LEU HD13 H -2.715 8.707 -0.791 1.00 . A A . 25 LEU HD13 1 1
20 26403 1 1 25 LEU HD21 H -3.886 5.986 0.034 1.00 . A A . 25 LEU HD21 1 1
20 26404 1 1 25 LEU HD22 H -3.116 7.173 1.089 1.00 . A A . 25 LEU HD22 1 1
20 26405 1 1 25 LEU HD23 H -2.512 5.517 1.037 1.00 . A A . 25 LEU HD23 1 1
20 26406 1 1 25 LEU HG H -1.060 7.003 -0.226 1.00 . A A . 25 LEU HG 1 1
20 26407 1 1 25 LEU N N -0.665 4.562 -3.580 1.00 . A A . 25 LEU N 1 1
20 26408 1 1 25 LEU O O 1.414 5.215 -1.841 1.00 . A A . 25 LEU O 1 1
20 26409 1 1 26 TYR C C 2.218 8.195 -0.200 1.00 . A A . 26 TYR C 1 1
20 26410 1 1 26 TYR CA C 2.204 7.874 -1.686 1.00 . A A . 26 TYR CA 1 1
20 26411 1 1 26 TYR CB C 2.582 9.125 -2.481 1.00 . A A . 26 TYR CB 1 1
20 26412 1 1 26 TYR CD1 C 3.333 8.420 -4.790 1.00 . A A . 26 TYR CD1 1 1
20 26413 1 1 26 TYR CD2 C 1.179 9.415 -4.554 1.00 . A A . 26 TYR CD2 1 1
20 26414 1 1 26 TYR CE1 C 3.124 8.289 -6.151 1.00 . A A . 26 TYR CE1 1 1
20 26415 1 1 26 TYR CE2 C 0.965 9.287 -5.910 1.00 . A A . 26 TYR CE2 1 1
20 26416 1 1 26 TYR CG C 2.363 8.984 -3.970 1.00 . A A . 26 TYR CG 1 1
20 26417 1 1 26 TYR CZ C 1.938 8.726 -6.705 1.00 . A A . 26 TYR CZ 1 1
20 26418 1 1 26 TYR H H 0.196 8.039 -2.324 1.00 . A A . 26 TYR H 1 1
20 26419 1 1 26 TYR HA H 2.926 7.099 -1.885 1.00 . A A . 26 TYR HA 1 1
20 26420 1 1 26 TYR HB2 H 1.986 9.957 -2.134 1.00 . A A . 26 TYR HB2 1 1
20 26421 1 1 26 TYR HB3 H 3.627 9.346 -2.317 1.00 . A A . 26 TYR HB3 1 1
20 26422 1 1 26 TYR HD1 H 4.260 8.081 -4.352 1.00 . A A . 26 TYR HD1 1 1
20 26423 1 1 26 TYR HD2 H 0.415 9.855 -3.929 1.00 . A A . 26 TYR HD2 1 1
20 26424 1 1 26 TYR HE1 H 3.889 7.848 -6.774 1.00 . A A . 26 TYR HE1 1 1
20 26425 1 1 26 TYR HE2 H 0.037 9.627 -6.343 1.00 . A A . 26 TYR HE2 1 1
20 26426 1 1 26 TYR HH H 1.326 9.419 -8.392 1.00 . A A . 26 TYR HH 1 1
20 26427 1 1 26 TYR N N 0.894 7.390 -2.100 1.00 . A A . 26 TYR N 1 1
20 26428 1 1 26 TYR O O 1.569 9.142 0.250 1.00 . A A . 26 TYR O 1 1
20 26429 1 1 26 TYR OH O 1.721 8.600 -8.057 1.00 . A A . 26 TYR OH 1 1
20 26430 1 1 27 LEU C C 4.412 8.352 2.249 1.00 . A A . 27 LEU C 1 1
20 26431 1 1 27 LEU CA C 3.099 7.620 1.984 1.00 . A A . 27 LEU CA 1 1
20 26432 1 1 27 LEU CB C 3.056 6.282 2.727 1.00 . A A . 27 LEU CB 1 1
20 26433 1 1 27 LEU CD1 C 2.003 7.177 4.822 1.00 . A A . 27 LEU CD1 1 1
20 26434 1 1 27 LEU CD2 C 3.139 4.958 4.838 1.00 . A A . 27 LEU CD2 1 1
20 26435 1 1 27 LEU CG C 3.147 6.358 4.251 1.00 . A A . 27 LEU CG 1 1
20 26436 1 1 27 LEU H H 3.392 6.618 0.146 1.00 . A A . 27 LEU H 1 1
20 26437 1 1 27 LEU HA H 2.278 8.240 2.314 1.00 . A A . 27 LEU HA 1 1
20 26438 1 1 27 LEU HB2 H 2.130 5.787 2.471 1.00 . A A . 27 LEU HB2 1 1
20 26439 1 1 27 LEU HB3 H 3.875 5.675 2.373 1.00 . A A . 27 LEU HB3 1 1
20 26440 1 1 27 LEU HD11 H 2.051 8.184 4.434 1.00 . A A . 27 LEU HD11 1 1
20 26441 1 1 27 LEU HD12 H 2.082 7.201 5.899 1.00 . A A . 27 LEU HD12 1 1
20 26442 1 1 27 LEU HD13 H 1.063 6.727 4.541 1.00 . A A . 27 LEU HD13 1 1
20 26443 1 1 27 LEU HD21 H 2.245 4.442 4.521 1.00 . A A . 27 LEU HD21 1 1
20 26444 1 1 27 LEU HD22 H 3.157 5.019 5.915 1.00 . A A . 27 LEU HD22 1 1
20 26445 1 1 27 LEU HD23 H 4.008 4.417 4.493 1.00 . A A . 27 LEU HD23 1 1
20 26446 1 1 27 LEU HG H 4.075 6.835 4.530 1.00 . A A . 27 LEU HG 1 1
20 26447 1 1 27 LEU N N 2.945 7.393 0.557 1.00 . A A . 27 LEU N 1 1
20 26448 1 1 27 LEU O O 5.471 7.736 2.342 1.00 . A A . 27 LEU O 1 1
20 26449 1 1 28 SER C C 6.034 10.475 3.930 1.00 . A A . 28 SER C 1 1
20 26450 1 1 28 SER CA C 5.522 10.503 2.491 1.00 . A A . 28 SER CA 1 1
20 26451 1 1 28 SER CB C 5.206 11.942 2.079 1.00 . A A . 28 SER CB 1 1
20 26452 1 1 28 SER H H 3.462 10.104 2.271 1.00 . A A . 28 SER H 1 1
20 26453 1 1 28 SER HA H 6.291 10.115 1.840 1.00 . A A . 28 SER HA 1 1
20 26454 1 1 28 SER HB2 H 4.479 12.357 2.760 1.00 . A A . 28 SER HB2 1 1
20 26455 1 1 28 SER HB3 H 6.111 12.531 2.114 1.00 . A A . 28 SER HB3 1 1
20 26456 1 1 28 SER HG H 4.228 12.837 0.636 1.00 . A A . 28 SER HG 1 1
20 26457 1 1 28 SER N N 4.338 9.672 2.328 1.00 . A A . 28 SER N 1 1
20 26458 1 1 28 SER O O 5.268 10.653 4.881 1.00 . A A . 28 SER O 1 1
20 26459 1 1 28 SER OG O 4.679 11.995 0.762 1.00 . A A . 28 SER OG 1 1
20 26460 1 1 29 GLY C C 9.382 10.760 5.290 1.00 . A A . 29 GLY C 1 1
20 26461 1 1 29 GLY CA C 7.956 10.274 5.378 1.00 . A A . 29 GLY CA 1 1
20 26462 1 1 29 GLY H H 7.870 10.019 3.285 1.00 . A A . 29 GLY H 1 1
20 26463 1 1 29 GLY HA2 H 7.396 10.936 6.023 1.00 . A A . 29 GLY HA2 1 1
20 26464 1 1 29 GLY HA3 H 7.949 9.280 5.802 1.00 . A A . 29 GLY HA3 1 1
20 26465 1 1 29 GLY N N 7.328 10.237 4.077 1.00 . A A . 29 GLY N 1 1
20 26466 1 1 29 GLY O O 9.813 11.232 4.237 1.00 . A A . 29 GLY O 1 1
20 26467 1 1 30 LEU C C 12.408 9.963 6.854 1.00 . A A . 30 LEU C 1 1
20 26468 1 1 30 LEU CA C 11.499 11.098 6.392 1.00 . A A . 30 LEU CA 1 1
20 26469 1 1 30 LEU CB C 11.656 12.324 7.299 1.00 . A A . 30 LEU CB 1 1
20 26470 1 1 30 LEU CD1 C 13.050 13.639 5.683 1.00 . A A . 30 LEU CD1 1 1
20 26471 1 1 30 LEU CD2 C 13.028 14.268 8.099 1.00 . A A . 30 LEU CD2 1 1
20 26472 1 1 30 LEU CG C 12.953 13.118 7.108 1.00 . A A . 30 LEU CG 1 1
20 26473 1 1 30 LEU H H 9.718 10.286 7.198 1.00 . A A . 30 LEU H 1 1
20 26474 1 1 30 LEU HA H 11.769 11.370 5.382 1.00 . A A . 30 LEU HA 1 1
20 26475 1 1 30 LEU HB2 H 10.823 12.987 7.119 1.00 . A A . 30 LEU HB2 1 1
20 26476 1 1 30 LEU HB3 H 11.614 11.993 8.326 1.00 . A A . 30 LEU HB3 1 1
20 26477 1 1 30 LEU HD11 H 13.062 12.808 4.994 1.00 . A A . 30 LEU HD11 1 1
20 26478 1 1 30 LEU HD12 H 13.958 14.214 5.571 1.00 . A A . 30 LEU HD12 1 1
20 26479 1 1 30 LEU HD13 H 12.198 14.269 5.472 1.00 . A A . 30 LEU HD13 1 1
20 26480 1 1 30 LEU HD21 H 12.190 14.930 7.945 1.00 . A A . 30 LEU HD21 1 1
20 26481 1 1 30 LEU HD22 H 13.949 14.814 7.949 1.00 . A A . 30 LEU HD22 1 1
20 26482 1 1 30 LEU HD23 H 13.001 13.878 9.106 1.00 . A A . 30 LEU HD23 1 1
20 26483 1 1 30 LEU HG H 13.798 12.466 7.283 1.00 . A A . 30 LEU HG 1 1
20 26484 1 1 30 LEU N N 10.116 10.660 6.379 1.00 . A A . 30 LEU N 1 1
20 26485 1 1 30 LEU O O 11.926 8.901 7.254 1.00 . A A . 30 LEU O 1 1
20 26486 1 1 31 PHE C C 14.485 8.836 8.681 1.00 . A A . 31 PHE C 1 1
20 26487 1 1 31 PHE CA C 14.695 9.196 7.215 1.00 . A A . 31 PHE CA 1 1
20 26488 1 1 31 PHE CB C 16.118 9.726 6.997 1.00 . A A . 31 PHE CB 1 1
20 26489 1 1 31 PHE CD1 C 17.381 7.554 7.141 1.00 . A A . 31 PHE CD1 1 1
20 26490 1 1 31 PHE CD2 C 18.009 9.326 8.606 1.00 . A A . 31 PHE CD2 1 1
20 26491 1 1 31 PHE CE1 C 18.362 6.749 7.689 1.00 . A A . 31 PHE CE1 1 1
20 26492 1 1 31 PHE CE2 C 18.992 8.524 9.157 1.00 . A A . 31 PHE CE2 1 1
20 26493 1 1 31 PHE CG C 17.191 8.850 7.593 1.00 . A A . 31 PHE CG 1 1
20 26494 1 1 31 PHE CZ C 19.170 7.236 8.697 1.00 . A A . 31 PHE CZ 1 1
20 26495 1 1 31 PHE H H 14.032 11.038 6.420 1.00 . A A . 31 PHE H 1 1
20 26496 1 1 31 PHE HA H 14.556 8.308 6.617 1.00 . A A . 31 PHE HA 1 1
20 26497 1 1 31 PHE HB2 H 16.306 9.807 5.937 1.00 . A A . 31 PHE HB2 1 1
20 26498 1 1 31 PHE HB3 H 16.201 10.705 7.447 1.00 . A A . 31 PHE HB3 1 1
20 26499 1 1 31 PHE HD1 H 16.751 7.170 6.350 1.00 . A A . 31 PHE HD1 1 1
20 26500 1 1 31 PHE HD2 H 17.873 10.334 8.967 1.00 . A A . 31 PHE HD2 1 1
20 26501 1 1 31 PHE HE1 H 18.499 5.741 7.327 1.00 . A A . 31 PHE HE1 1 1
20 26502 1 1 31 PHE HE2 H 19.623 8.908 9.946 1.00 . A A . 31 PHE HE2 1 1
20 26503 1 1 31 PHE HZ H 19.936 6.607 9.127 1.00 . A A . 31 PHE HZ 1 1
20 26504 1 1 31 PHE N N 13.715 10.183 6.778 1.00 . A A . 31 PHE N 1 1
20 26505 1 1 31 PHE O O 14.395 9.718 9.537 1.00 . A A . 31 PHE O 1 1
20 26506 1 1 32 ASN C C 12.969 7.581 10.953 1.00 . A A . 32 ASN C 1 1
20 26507 1 1 32 ASN CA C 14.229 7.012 10.304 1.00 . A A . 32 ASN CA 1 1
20 26508 1 1 32 ASN CB C 15.472 7.322 11.150 1.00 . A A . 32 ASN CB 1 1
20 26509 1 1 32 ASN CG C 15.436 6.689 12.529 1.00 . A A . 32 ASN CG 1 1
20 26510 1 1 32 ASN H H 14.436 6.902 8.199 1.00 . A A . 32 ASN H 1 1
20 26511 1 1 32 ASN HA H 14.120 5.940 10.228 1.00 . A A . 32 ASN HA 1 1
20 26512 1 1 32 ASN HB2 H 16.347 6.958 10.635 1.00 . A A . 32 ASN HB2 1 1
20 26513 1 1 32 ASN HB3 H 15.555 8.393 11.270 1.00 . A A . 32 ASN HB3 1 1
20 26514 1 1 32 ASN HD21 H 16.529 8.177 13.258 1.00 . A A . 32 ASN HD21 1 1
20 26515 1 1 32 ASN HD22 H 16.087 6.945 14.394 1.00 . A A . 32 ASN HD22 1 1
20 26516 1 1 32 ASN N N 14.392 7.533 8.945 1.00 . A A . 32 ASN N 1 1
20 26517 1 1 32 ASN ND2 N 16.079 7.336 13.489 1.00 . A A . 32 ASN ND2 1 1
20 26518 1 1 32 ASN O O 13.034 8.392 11.878 1.00 . A A . 32 ASN O 1 1
20 26519 1 1 32 ASN OD1 O 14.844 5.626 12.728 1.00 . A A . 32 ASN OD1 1 1
20 26520 1 1 33 GLU C C 9.487 6.546 10.791 1.00 . A A . 33 GLU C 1 1
20 26521 1 1 33 GLU CA C 10.537 7.640 10.938 1.00 . A A . 33 GLU CA 1 1
20 26522 1 1 33 GLU CB C 10.108 8.898 10.174 1.00 . A A . 33 GLU CB 1 1
20 26523 1 1 33 GLU CD C 8.317 10.627 9.753 1.00 . A A . 33 GLU CD 1 1
20 26524 1 1 33 GLU CG C 8.728 9.409 10.552 1.00 . A A . 33 GLU CG 1 1
20 26525 1 1 33 GLU H H 11.831 6.540 9.689 1.00 . A A . 33 GLU H 1 1
20 26526 1 1 33 GLU HA H 10.654 7.880 11.984 1.00 . A A . 33 GLU HA 1 1
20 26527 1 1 33 GLU HB2 H 10.823 9.683 10.370 1.00 . A A . 33 GLU HB2 1 1
20 26528 1 1 33 GLU HB3 H 10.110 8.679 9.116 1.00 . A A . 33 GLU HB3 1 1
20 26529 1 1 33 GLU HG2 H 8.007 8.624 10.377 1.00 . A A . 33 GLU HG2 1 1
20 26530 1 1 33 GLU HG3 H 8.728 9.667 11.601 1.00 . A A . 33 GLU HG3 1 1
20 26531 1 1 33 GLU N N 11.820 7.171 10.436 1.00 . A A . 33 GLU N 1 1
20 26532 1 1 33 GLU O O 9.506 5.792 9.817 1.00 . A A . 33 GLU O 1 1
20 26533 1 1 33 GLU OE1 O 8.159 10.515 8.519 1.00 . A A . 33 GLU OE1 1 1
20 26534 1 1 33 GLU OE2 O 8.126 11.700 10.363 1.00 . A A . 33 GLU OE2 1 1
20 26535 1 1 34 ALA C C 6.382 6.014 10.816 1.00 . A A . 34 ALA C 1 1
20 26536 1 1 34 ALA CA C 7.496 5.487 11.713 1.00 . A A . 34 ALA CA 1 1
20 26537 1 1 34 ALA CB C 6.968 5.202 13.111 1.00 . A A . 34 ALA CB 1 1
20 26538 1 1 34 ALA H H 8.683 7.026 12.556 1.00 . A A . 34 ALA H 1 1
20 26539 1 1 34 ALA HA H 7.875 4.564 11.298 1.00 . A A . 34 ALA HA 1 1
20 26540 1 1 34 ALA HB1 H 6.566 6.110 13.538 1.00 . A A . 34 ALA HB1 1 1
20 26541 1 1 34 ALA HB2 H 7.773 4.838 13.733 1.00 . A A . 34 ALA HB2 1 1
20 26542 1 1 34 ALA HB3 H 6.190 4.456 13.057 1.00 . A A . 34 ALA HB3 1 1
20 26543 1 1 34 ALA N N 8.596 6.443 11.770 1.00 . A A . 34 ALA N 1 1
20 26544 1 1 34 ALA O O 6.357 7.199 10.480 1.00 . A A . 34 ALA O 1 1
20 26545 1 1 35 TYR C C 3.097 4.832 9.756 1.00 . A A . 35 TYR C 1 1
20 26546 1 1 35 TYR CA C 4.425 5.529 9.482 1.00 . A A . 35 TYR CA 1 1
20 26547 1 1 35 TYR CB C 4.895 5.204 8.062 1.00 . A A . 35 TYR CB 1 1
20 26548 1 1 35 TYR CD1 C 6.422 3.182 8.085 1.00 . A A . 35 TYR CD1 1 1
20 26549 1 1 35 TYR CD2 C 4.184 2.896 7.322 1.00 . A A . 35 TYR CD2 1 1
20 26550 1 1 35 TYR CE1 C 6.672 1.841 7.862 1.00 . A A . 35 TYR CE1 1 1
20 26551 1 1 35 TYR CE2 C 4.425 1.558 7.098 1.00 . A A . 35 TYR CE2 1 1
20 26552 1 1 35 TYR CG C 5.173 3.733 7.820 1.00 . A A . 35 TYR CG 1 1
20 26553 1 1 35 TYR CZ C 5.669 1.033 7.368 1.00 . A A . 35 TYR CZ 1 1
20 26554 1 1 35 TYR H H 5.455 4.240 10.808 1.00 . A A . 35 TYR H 1 1
20 26555 1 1 35 TYR HA H 4.279 6.596 9.564 1.00 . A A . 35 TYR HA 1 1
20 26556 1 1 35 TYR HB2 H 4.135 5.516 7.361 1.00 . A A . 35 TYR HB2 1 1
20 26557 1 1 35 TYR HB3 H 5.804 5.751 7.861 1.00 . A A . 35 TYR HB3 1 1
20 26558 1 1 35 TYR HD1 H 7.205 3.818 8.473 1.00 . A A . 35 TYR HD1 1 1
20 26559 1 1 35 TYR HD2 H 3.208 3.308 7.111 1.00 . A A . 35 TYR HD2 1 1
20 26560 1 1 35 TYR HE1 H 7.648 1.431 8.074 1.00 . A A . 35 TYR HE1 1 1
20 26561 1 1 35 TYR HE2 H 3.639 0.928 6.708 1.00 . A A . 35 TYR HE2 1 1
20 26562 1 1 35 TYR HH H 6.378 -0.680 7.902 1.00 . A A . 35 TYR HH 1 1
20 26563 1 1 35 TYR N N 5.453 5.148 10.438 1.00 . A A . 35 TYR N 1 1
20 26564 1 1 35 TYR O O 3.048 3.795 10.420 1.00 . A A . 35 TYR O 1 1
20 26565 1 1 35 TYR OH O 5.910 -0.302 7.145 1.00 . A A . 35 TYR OH 1 1
20 26566 1 1 36 ASN C C 0.243 4.578 7.833 1.00 . A A . 36 ASN C 1 1
20 26567 1 1 36 ASN CA C 0.701 4.817 9.264 1.00 . A A . 36 ASN CA 1 1
20 26568 1 1 36 ASN CB C -0.328 5.719 9.961 1.00 . A A . 36 ASN CB 1 1
20 26569 1 1 36 ASN CG C -0.001 6.020 11.410 1.00 . A A . 36 ASN CG 1 1
20 26570 1 1 36 ASN H H 2.130 6.318 8.834 1.00 . A A . 36 ASN H 1 1
20 26571 1 1 36 ASN HA H 0.767 3.872 9.783 1.00 . A A . 36 ASN HA 1 1
20 26572 1 1 36 ASN HB2 H -0.386 6.658 9.431 1.00 . A A . 36 ASN HB2 1 1
20 26573 1 1 36 ASN HB3 H -1.294 5.237 9.925 1.00 . A A . 36 ASN HB3 1 1
20 26574 1 1 36 ASN HD21 H -1.006 7.732 11.290 1.00 . A A . 36 ASN HD21 1 1
20 26575 1 1 36 ASN HD22 H -0.297 7.379 12.834 1.00 . A A . 36 ASN HD22 1 1
20 26576 1 1 36 ASN N N 2.025 5.427 9.243 1.00 . A A . 36 ASN N 1 1
20 26577 1 1 36 ASN ND2 N -0.478 7.159 11.891 1.00 . A A . 36 ASN ND2 1 1
20 26578 1 1 36 ASN O O 0.307 5.481 7.003 1.00 . A A . 36 ASN O 1 1
20 26579 1 1 36 ASN OD1 O 0.657 5.238 12.095 1.00 . A A . 36 ASN OD1 1 1
20 26580 1 1 37 VAL C C -2.191 3.278 6.087 1.00 . A A . 37 VAL C 1 1
20 26581 1 1 37 VAL CA C -0.684 3.058 6.197 1.00 . A A . 37 VAL CA 1 1
20 26582 1 1 37 VAL CB C -0.337 1.610 5.792 1.00 . A A . 37 VAL CB 1 1
20 26583 1 1 37 VAL CG1 C -0.886 1.291 4.409 1.00 . A A . 37 VAL CG1 1 1
20 26584 1 1 37 VAL CG2 C 1.167 1.399 5.825 1.00 . A A . 37 VAL CG2 1 1
20 26585 1 1 37 VAL H H -0.244 2.683 8.233 1.00 . A A . 37 VAL H 1 1
20 26586 1 1 37 VAL HA H -0.187 3.728 5.511 1.00 . A A . 37 VAL HA 1 1
20 26587 1 1 37 VAL HB H -0.792 0.937 6.502 1.00 . A A . 37 VAL HB 1 1
20 26588 1 1 37 VAL HG11 H -0.445 1.958 3.682 1.00 . A A . 37 VAL HG11 1 1
20 26589 1 1 37 VAL HG12 H -1.960 1.417 4.409 1.00 . A A . 37 VAL HG12 1 1
20 26590 1 1 37 VAL HG13 H -0.644 0.270 4.152 1.00 . A A . 37 VAL HG13 1 1
20 26591 1 1 37 VAL HG21 H 1.536 1.590 6.822 1.00 . A A . 37 VAL HG21 1 1
20 26592 1 1 37 VAL HG22 H 1.643 2.074 5.130 1.00 . A A . 37 VAL HG22 1 1
20 26593 1 1 37 VAL HG23 H 1.394 0.379 5.549 1.00 . A A . 37 VAL HG23 1 1
20 26594 1 1 37 VAL N N -0.215 3.373 7.539 1.00 . A A . 37 VAL N 1 1
20 26595 1 1 37 VAL O O -2.973 2.654 6.810 1.00 . A A . 37 VAL O 1 1
20 26596 1 1 38 PRO C C -4.754 3.356 4.247 1.00 . A A . 38 PRO C 1 1
20 26597 1 1 38 PRO CA C -4.028 4.486 4.973 1.00 . A A . 38 PRO CA 1 1
20 26598 1 1 38 PRO CB C -4.011 5.754 4.103 1.00 . A A . 38 PRO CB 1 1
20 26599 1 1 38 PRO CD C -1.749 5.029 4.361 1.00 . A A . 38 PRO CD 1 1
20 26600 1 1 38 PRO CG C -2.600 6.239 4.123 1.00 . A A . 38 PRO CG 1 1
20 26601 1 1 38 PRO HA H -4.538 4.697 5.903 1.00 . A A . 38 PRO HA 1 1
20 26602 1 1 38 PRO HB2 H -4.325 5.504 3.100 1.00 . A A . 38 PRO HB2 1 1
20 26603 1 1 38 PRO HB3 H -4.685 6.488 4.520 1.00 . A A . 38 PRO HB3 1 1
20 26604 1 1 38 PRO HD2 H -1.519 4.537 3.426 1.00 . A A . 38 PRO HD2 1 1
20 26605 1 1 38 PRO HD3 H -0.843 5.299 4.884 1.00 . A A . 38 PRO HD3 1 1
20 26606 1 1 38 PRO HG2 H -2.353 6.691 3.174 1.00 . A A . 38 PRO HG2 1 1
20 26607 1 1 38 PRO HG3 H -2.468 6.952 4.925 1.00 . A A . 38 PRO HG3 1 1
20 26608 1 1 38 PRO N N -2.614 4.191 5.200 1.00 . A A . 38 PRO N 1 1
20 26609 1 1 38 PRO O O -4.552 3.135 3.049 1.00 . A A . 38 PRO O 1 1
20 26610 1 1 39 MET C C -7.637 2.246 3.750 1.00 . A A . 39 MET C 1 1
20 26611 1 1 39 MET CA C -6.426 1.595 4.404 1.00 . A A . 39 MET CA 1 1
20 26612 1 1 39 MET CB C -6.883 0.606 5.482 1.00 . A A . 39 MET CB 1 1
20 26613 1 1 39 MET CE C -4.756 -1.674 8.254 1.00 . A A . 39 MET CE 1 1
20 26614 1 1 39 MET CG C -5.738 -0.061 6.227 1.00 . A A . 39 MET CG 1 1
20 26615 1 1 39 MET H H -5.633 2.802 5.952 1.00 . A A . 39 MET H 1 1
20 26616 1 1 39 MET HA H -5.854 1.071 3.652 1.00 . A A . 39 MET HA 1 1
20 26617 1 1 39 MET HB2 H -7.492 1.134 6.202 1.00 . A A . 39 MET HB2 1 1
20 26618 1 1 39 MET HB3 H -7.479 -0.165 5.016 1.00 . A A . 39 MET HB3 1 1
20 26619 1 1 39 MET HE1 H -4.244 -0.801 8.629 1.00 . A A . 39 MET HE1 1 1
20 26620 1 1 39 MET HE2 H -4.143 -2.157 7.507 1.00 . A A . 39 MET HE2 1 1
20 26621 1 1 39 MET HE3 H -4.942 -2.361 9.066 1.00 . A A . 39 MET HE3 1 1
20 26622 1 1 39 MET HG2 H -5.145 -0.623 5.521 1.00 . A A . 39 MET HG2 1 1
20 26623 1 1 39 MET HG3 H -5.126 0.704 6.681 1.00 . A A . 39 MET HG3 1 1
20 26624 1 1 39 MET N N -5.583 2.632 4.985 1.00 . A A . 39 MET N 1 1
20 26625 1 1 39 MET O O -8.045 3.338 4.146 1.00 . A A . 39 MET O 1 1
20 26626 1 1 39 MET SD S -6.314 -1.183 7.519 1.00 . A A . 39 MET SD 1 1
20 26627 1 1 40 LYS C C -10.429 1.104 1.844 1.00 . A A . 40 LYS C 1 1
20 26628 1 1 40 LYS CA C -9.346 2.149 2.037 1.00 . A A . 40 LYS CA 1 1
20 26629 1 1 40 LYS CB C -8.932 2.674 0.657 1.00 . A A . 40 LYS CB 1 1
20 26630 1 1 40 LYS CD C -7.764 4.386 -0.739 1.00 . A A . 40 LYS CD 1 1
20 26631 1 1 40 LYS CE C -6.861 5.608 -0.766 1.00 . A A . 40 LYS CE 1 1
20 26632 1 1 40 LYS CG C -8.024 3.894 0.676 1.00 . A A . 40 LYS CG 1 1
20 26633 1 1 40 LYS H H -7.865 0.705 2.496 1.00 . A A . 40 LYS H 1 1
20 26634 1 1 40 LYS HA H -9.742 2.965 2.621 1.00 . A A . 40 LYS HA 1 1
20 26635 1 1 40 LYS HB2 H -8.416 1.887 0.130 1.00 . A A . 40 LYS HB2 1 1
20 26636 1 1 40 LYS HB3 H -9.825 2.931 0.106 1.00 . A A . 40 LYS HB3 1 1
20 26637 1 1 40 LYS HD2 H -7.292 3.595 -1.300 1.00 . A A . 40 LYS HD2 1 1
20 26638 1 1 40 LYS HD3 H -8.709 4.638 -1.197 1.00 . A A . 40 LYS HD3 1 1
20 26639 1 1 40 LYS HE2 H -7.319 6.393 -0.182 1.00 . A A . 40 LYS HE2 1 1
20 26640 1 1 40 LYS HE3 H -5.907 5.347 -0.333 1.00 . A A . 40 LYS HE3 1 1
20 26641 1 1 40 LYS HG2 H -8.499 4.681 1.244 1.00 . A A . 40 LYS HG2 1 1
20 26642 1 1 40 LYS HG3 H -7.084 3.628 1.137 1.00 . A A . 40 LYS HG3 1 1
20 26643 1 1 40 LYS HZ1 H -6.188 5.360 -2.732 1.00 . A A . 40 LYS HZ1 1 1
20 26644 1 1 40 LYS HZ2 H -6.039 6.946 -2.150 1.00 . A A . 40 LYS HZ2 1 1
20 26645 1 1 40 LYS HZ3 H -7.561 6.347 -2.591 1.00 . A A . 40 LYS HZ3 1 1
20 26646 1 1 40 LYS N N -8.205 1.592 2.751 1.00 . A A . 40 LYS N 1 1
20 26647 1 1 40 LYS NZ N -6.647 6.098 -2.153 1.00 . A A . 40 LYS NZ 1 1
20 26648 1 1 40 LYS O O -10.143 -0.079 1.671 1.00 . A A . 40 LYS O 1 1
20 26649 1 1 41 LYS C C -13.063 1.038 -0.004 1.00 . A A . 41 LYS C 1 1
20 26650 1 1 41 LYS CA C -12.772 0.708 1.450 1.00 . A A . 41 LYS CA 1 1
20 26651 1 1 41 LYS CB C -14.020 0.926 2.311 1.00 . A A . 41 LYS CB 1 1
20 26652 1 1 41 LYS CD C -16.442 0.325 2.764 1.00 . A A . 41 LYS CD 1 1
20 26653 1 1 41 LYS CE C -17.076 1.709 2.630 1.00 . A A . 41 LYS CE 1 1
20 26654 1 1 41 LYS CG C -15.236 0.128 1.847 1.00 . A A . 41 LYS CG 1 1
20 26655 1 1 41 LYS H H -11.859 2.440 2.247 1.00 . A A . 41 LYS H 1 1
20 26656 1 1 41 LYS HA H -12.464 -0.324 1.521 1.00 . A A . 41 LYS HA 1 1
20 26657 1 1 41 LYS HB2 H -13.795 0.638 3.327 1.00 . A A . 41 LYS HB2 1 1
20 26658 1 1 41 LYS HB3 H -14.277 1.975 2.293 1.00 . A A . 41 LYS HB3 1 1
20 26659 1 1 41 LYS HD2 H -17.185 -0.417 2.518 1.00 . A A . 41 LYS HD2 1 1
20 26660 1 1 41 LYS HD3 H -16.124 0.185 3.788 1.00 . A A . 41 LYS HD3 1 1
20 26661 1 1 41 LYS HE2 H -17.286 1.891 1.587 1.00 . A A . 41 LYS HE2 1 1
20 26662 1 1 41 LYS HE3 H -18.002 1.717 3.186 1.00 . A A . 41 LYS HE3 1 1
20 26663 1 1 41 LYS HG2 H -15.505 0.444 0.849 1.00 . A A . 41 LYS HG2 1 1
20 26664 1 1 41 LYS HG3 H -14.979 -0.921 1.831 1.00 . A A . 41 LYS HG3 1 1
20 26665 1 1 41 LYS HZ1 H -16.773 3.628 3.406 1.00 . A A . 41 LYS HZ1 1 1
20 26666 1 1 41 LYS HZ2 H -15.516 3.088 2.403 1.00 . A A . 41 LYS HZ2 1 1
20 26667 1 1 41 LYS HZ3 H -15.672 2.478 3.979 1.00 . A A . 41 LYS HZ3 1 1
20 26668 1 1 41 LYS N N -11.673 1.538 1.896 1.00 . A A . 41 LYS N 1 1
20 26669 1 1 41 LYS NZ N -16.201 2.802 3.138 1.00 . A A . 41 LYS NZ 1 1
20 26670 1 1 41 LYS O O -13.774 1.997 -0.306 1.00 . A A . 41 LYS O 1 1
20 26671 1 1 42 ILE C C -14.058 0.113 -2.729 1.00 . A A . 42 ILE C 1 1
20 26672 1 1 42 ILE CA C -12.640 0.503 -2.322 1.00 . A A . 42 ILE CA 1 1
20 26673 1 1 42 ILE CB C -11.590 -0.283 -3.147 1.00 . A A . 42 ILE CB 1 1
20 26674 1 1 42 ILE CD1 C -9.091 -0.779 -3.313 1.00 . A A . 42 ILE CD1 1 1
20 26675 1 1 42 ILE CG1 C -10.182 0.002 -2.611 1.00 . A A . 42 ILE CG1 1 1
20 26676 1 1 42 ILE CG2 C -11.675 0.081 -4.623 1.00 . A A . 42 ILE CG2 1 1
20 26677 1 1 42 ILE H H -11.910 -0.473 -0.598 1.00 . A A . 42 ILE H 1 1
20 26678 1 1 42 ILE HA H -12.499 1.559 -2.504 1.00 . A A . 42 ILE HA 1 1
20 26679 1 1 42 ILE HB H -11.797 -1.334 -3.049 1.00 . A A . 42 ILE HB 1 1
20 26680 1 1 42 ILE HD11 H -9.266 -1.837 -3.183 1.00 . A A . 42 ILE HD11 1 1
20 26681 1 1 42 ILE HD12 H -8.133 -0.518 -2.891 1.00 . A A . 42 ILE HD12 1 1
20 26682 1 1 42 ILE HD13 H -9.098 -0.540 -4.367 1.00 . A A . 42 ILE HD13 1 1
20 26683 1 1 42 ILE HG12 H -9.966 1.053 -2.730 1.00 . A A . 42 ILE HG12 1 1
20 26684 1 1 42 ILE HG13 H -10.147 -0.249 -1.561 1.00 . A A . 42 ILE HG13 1 1
20 26685 1 1 42 ILE HG21 H -11.486 1.137 -4.745 1.00 . A A . 42 ILE HG21 1 1
20 26686 1 1 42 ILE HG22 H -12.661 -0.153 -4.995 1.00 . A A . 42 ILE HG22 1 1
20 26687 1 1 42 ILE HG23 H -10.938 -0.483 -5.176 1.00 . A A . 42 ILE HG23 1 1
20 26688 1 1 42 ILE N N -12.470 0.268 -0.900 1.00 . A A . 42 ILE N 1 1
20 26689 1 1 42 ILE O O -14.670 -0.753 -2.101 1.00 . A A . 42 ILE O 1 1
20 26690 1 1 43 LYS C C -16.358 -0.805 -4.453 1.00 . A A . 43 LYS C 1 1
20 26691 1 1 43 LYS CA C -15.975 0.644 -4.149 1.00 . A A . 43 LYS CA 1 1
20 26692 1 1 43 LYS CB C -16.252 1.542 -5.354 1.00 . A A . 43 LYS CB 1 1
20 26693 1 1 43 LYS CD C -17.963 2.692 -6.765 1.00 . A A . 43 LYS CD 1 1
20 26694 1 1 43 LYS CE C -19.425 2.777 -7.164 1.00 . A A . 43 LYS CE 1 1
20 26695 1 1 43 LYS CG C -17.702 1.553 -5.798 1.00 . A A . 43 LYS CG 1 1
20 26696 1 1 43 LYS H H -13.996 1.372 -4.271 1.00 . A A . 43 LYS H 1 1
20 26697 1 1 43 LYS HA H -16.578 0.989 -3.322 1.00 . A A . 43 LYS HA 1 1
20 26698 1 1 43 LYS HB2 H -15.968 2.553 -5.105 1.00 . A A . 43 LYS HB2 1 1
20 26699 1 1 43 LYS HB3 H -15.648 1.204 -6.184 1.00 . A A . 43 LYS HB3 1 1
20 26700 1 1 43 LYS HD2 H -17.677 3.621 -6.294 1.00 . A A . 43 LYS HD2 1 1
20 26701 1 1 43 LYS HD3 H -17.366 2.540 -7.652 1.00 . A A . 43 LYS HD3 1 1
20 26702 1 1 43 LYS HE2 H -19.660 1.941 -7.806 1.00 . A A . 43 LYS HE2 1 1
20 26703 1 1 43 LYS HE3 H -20.034 2.731 -6.273 1.00 . A A . 43 LYS HE3 1 1
20 26704 1 1 43 LYS HG2 H -17.927 0.617 -6.287 1.00 . A A . 43 LYS HG2 1 1
20 26705 1 1 43 LYS HG3 H -18.335 1.674 -4.931 1.00 . A A . 43 LYS HG3 1 1
20 26706 1 1 43 LYS HZ1 H -20.722 4.089 -8.148 1.00 . A A . 43 LYS HZ1 1 1
20 26707 1 1 43 LYS HZ2 H -19.141 4.104 -8.751 1.00 . A A . 43 LYS HZ2 1 1
20 26708 1 1 43 LYS HZ3 H -19.488 4.859 -7.277 1.00 . A A . 43 LYS HZ3 1 1
20 26709 1 1 43 LYS N N -14.576 0.776 -3.754 1.00 . A A . 43 LYS N 1 1
20 26710 1 1 43 LYS NZ N -19.714 4.042 -7.886 1.00 . A A . 43 LYS NZ 1 1
20 26711 1 1 43 LYS O O -16.058 -1.331 -5.524 1.00 . A A . 43 LYS O 1 1
20 26712 1 1 44 GLY C C -16.375 -3.820 -3.385 1.00 . A A . 44 GLY C 1 1
20 26713 1 1 44 GLY CA C -17.467 -2.807 -3.653 1.00 . A A . 44 GLY CA 1 1
20 26714 1 1 44 GLY H H -17.172 -0.977 -2.637 1.00 . A A . 44 GLY H 1 1
20 26715 1 1 44 GLY HA2 H -18.280 -2.983 -2.964 1.00 . A A . 44 GLY HA2 1 1
20 26716 1 1 44 GLY HA3 H -17.826 -2.934 -4.663 1.00 . A A . 44 GLY HA3 1 1
20 26717 1 1 44 GLY N N -17.010 -1.442 -3.484 1.00 . A A . 44 GLY N 1 1
20 26718 1 1 44 GLY O O -16.453 -4.968 -3.823 1.00 . A A . 44 GLY O 1 1
20 26719 1 1 45 TYR C C -14.184 -4.474 -0.809 1.00 . A A . 45 TYR C 1 1
20 26720 1 1 45 TYR CA C -14.251 -4.267 -2.309 1.00 . A A . 45 TYR CA 1 1
20 26721 1 1 45 TYR CB C -12.929 -3.686 -2.812 1.00 . A A . 45 TYR CB 1 1
20 26722 1 1 45 TYR CD1 C -13.417 -2.986 -5.190 1.00 . A A . 45 TYR CD1 1 1
20 26723 1 1 45 TYR CD2 C -11.867 -4.757 -4.827 1.00 . A A . 45 TYR CD2 1 1
20 26724 1 1 45 TYR CE1 C -13.238 -3.104 -6.555 1.00 . A A . 45 TYR CE1 1 1
20 26725 1 1 45 TYR CE2 C -11.684 -4.881 -6.189 1.00 . A A . 45 TYR CE2 1 1
20 26726 1 1 45 TYR CG C -12.734 -3.809 -4.305 1.00 . A A . 45 TYR CG 1 1
20 26727 1 1 45 TYR CZ C -12.370 -4.054 -7.049 1.00 . A A . 45 TYR CZ 1 1
20 26728 1 1 45 TYR H H -15.356 -2.468 -2.333 1.00 . A A . 45 TYR H 1 1
20 26729 1 1 45 TYR HA H -14.418 -5.221 -2.786 1.00 . A A . 45 TYR HA 1 1
20 26730 1 1 45 TYR HB2 H -12.891 -2.641 -2.559 1.00 . A A . 45 TYR HB2 1 1
20 26731 1 1 45 TYR HB3 H -12.113 -4.199 -2.326 1.00 . A A . 45 TYR HB3 1 1
20 26732 1 1 45 TYR HD1 H -14.095 -2.243 -4.798 1.00 . A A . 45 TYR HD1 1 1
20 26733 1 1 45 TYR HD2 H -11.327 -5.405 -4.152 1.00 . A A . 45 TYR HD2 1 1
20 26734 1 1 45 TYR HE1 H -13.779 -2.452 -7.227 1.00 . A A . 45 TYR HE1 1 1
20 26735 1 1 45 TYR HE2 H -11.003 -5.625 -6.575 1.00 . A A . 45 TYR HE2 1 1
20 26736 1 1 45 TYR HH H -12.057 -5.121 -8.625 1.00 . A A . 45 TYR HH 1 1
20 26737 1 1 45 TYR N N -15.360 -3.397 -2.655 1.00 . A A . 45 TYR N 1 1
20 26738 1 1 45 TYR O O -14.785 -3.728 -0.036 1.00 . A A . 45 TYR O 1 1
20 26739 1 1 45 TYR OH O -12.190 -4.183 -8.409 1.00 . A A . 45 TYR OH 1 1
20 26740 1 1 46 THR C C -11.936 -6.481 1.208 1.00 . A A . 46 THR C 1 1
20 26741 1 1 46 THR CA C -13.298 -5.832 0.988 1.00 . A A . 46 THR CA 1 1
20 26742 1 1 46 THR CB C -14.444 -6.753 1.458 1.00 . A A . 46 THR CB 1 1
20 26743 1 1 46 THR CG2 C -14.179 -7.362 2.825 1.00 . A A . 46 THR CG2 1 1
20 26744 1 1 46 THR H H -13.053 -6.086 -1.086 1.00 . A A . 46 THR H 1 1
20 26745 1 1 46 THR HA H -13.344 -4.913 1.555 1.00 . A A . 46 THR HA 1 1
20 26746 1 1 46 THR HB H -14.555 -7.554 0.738 1.00 . A A . 46 THR HB 1 1
20 26747 1 1 46 THR HG1 H -15.505 -5.134 1.080 1.00 . A A . 46 THR HG1 1 1
20 26748 1 1 46 THR HG21 H -13.252 -7.913 2.798 1.00 . A A . 46 THR HG21 1 1
20 26749 1 1 46 THR HG22 H -14.989 -8.031 3.078 1.00 . A A . 46 THR HG22 1 1
20 26750 1 1 46 THR HG23 H -14.113 -6.578 3.563 1.00 . A A . 46 THR HG23 1 1
20 26751 1 1 46 THR N N -13.470 -5.505 -0.410 1.00 . A A . 46 THR N 1 1
20 26752 1 1 46 THR O O -11.527 -7.351 0.440 1.00 . A A . 46 THR O 1 1
20 26753 1 1 46 THR OG1 O -15.660 -5.995 1.495 1.00 . A A . 46 THR OG1 1 1
20 26754 1 1 47 LEU C C -9.937 -8.030 2.788 1.00 . A A . 47 LEU C 1 1
20 26755 1 1 47 LEU CA C -9.891 -6.529 2.527 1.00 . A A . 47 LEU CA 1 1
20 26756 1 1 47 LEU CB C -9.309 -5.802 3.744 1.00 . A A . 47 LEU CB 1 1
20 26757 1 1 47 LEU CD1 C -6.918 -5.775 2.981 1.00 . A A . 47 LEU CD1 1 1
20 26758 1 1 47 LEU CD2 C -7.451 -5.521 5.404 1.00 . A A . 47 LEU CD2 1 1
20 26759 1 1 47 LEU CG C -7.867 -6.175 4.098 1.00 . A A . 47 LEU CG 1 1
20 26760 1 1 47 LEU H H -11.613 -5.323 2.806 1.00 . A A . 47 LEU H 1 1
20 26761 1 1 47 LEU HA H -9.261 -6.340 1.670 1.00 . A A . 47 LEU HA 1 1
20 26762 1 1 47 LEU HB2 H -9.349 -4.739 3.554 1.00 . A A . 47 LEU HB2 1 1
20 26763 1 1 47 LEU HB3 H -9.932 -6.022 4.599 1.00 . A A . 47 LEU HB3 1 1
20 26764 1 1 47 LEU HD11 H -6.970 -4.705 2.830 1.00 . A A . 47 LEU HD11 1 1
20 26765 1 1 47 LEU HD12 H -7.197 -6.281 2.070 1.00 . A A . 47 LEU HD12 1 1
20 26766 1 1 47 LEU HD13 H -5.909 -6.050 3.251 1.00 . A A . 47 LEU HD13 1 1
20 26767 1 1 47 LEU HD21 H -7.534 -4.448 5.314 1.00 . A A . 47 LEU HD21 1 1
20 26768 1 1 47 LEU HD22 H -6.429 -5.786 5.628 1.00 . A A . 47 LEU HD22 1 1
20 26769 1 1 47 LEU HD23 H -8.095 -5.867 6.200 1.00 . A A . 47 LEU HD23 1 1
20 26770 1 1 47 LEU HG H -7.801 -7.245 4.222 1.00 . A A . 47 LEU HG 1 1
20 26771 1 1 47 LEU N N -11.223 -6.022 2.228 1.00 . A A . 47 LEU N 1 1
20 26772 1 1 47 LEU O O -10.574 -8.484 3.738 1.00 . A A . 47 LEU O 1 1
20 26773 1 1 48 LEU C C -8.387 -10.652 3.242 1.00 . A A . 48 LEU C 1 1
20 26774 1 1 48 LEU CA C -9.255 -10.243 2.059 1.00 . A A . 48 LEU CA 1 1
20 26775 1 1 48 LEU CB C -8.741 -10.886 0.766 1.00 . A A . 48 LEU CB 1 1
20 26776 1 1 48 LEU CD1 C -10.124 -12.969 0.978 1.00 . A A . 48 LEU CD1 1 1
20 26777 1 1 48 LEU CD2 C -8.160 -12.925 -0.568 1.00 . A A . 48 LEU CD2 1 1
20 26778 1 1 48 LEU CG C -8.726 -12.417 0.750 1.00 . A A . 48 LEU CG 1 1
20 26779 1 1 48 LEU H H -8.775 -8.372 1.197 1.00 . A A . 48 LEU H 1 1
20 26780 1 1 48 LEU HA H -10.268 -10.574 2.239 1.00 . A A . 48 LEU HA 1 1
20 26781 1 1 48 LEU HB2 H -9.364 -10.546 -0.049 1.00 . A A . 48 LEU HB2 1 1
20 26782 1 1 48 LEU HB3 H -7.734 -10.538 0.594 1.00 . A A . 48 LEU HB3 1 1
20 26783 1 1 48 LEU HD11 H -10.781 -12.622 0.194 1.00 . A A . 48 LEU HD11 1 1
20 26784 1 1 48 LEU HD12 H -10.493 -12.629 1.934 1.00 . A A . 48 LEU HD12 1 1
20 26785 1 1 48 LEU HD13 H -10.092 -14.050 0.969 1.00 . A A . 48 LEU HD13 1 1
20 26786 1 1 48 LEU HD21 H -7.158 -12.545 -0.701 1.00 . A A . 48 LEU HD21 1 1
20 26787 1 1 48 LEU HD22 H -8.784 -12.587 -1.382 1.00 . A A . 48 LEU HD22 1 1
20 26788 1 1 48 LEU HD23 H -8.136 -14.005 -0.556 1.00 . A A . 48 LEU HD23 1 1
20 26789 1 1 48 LEU HG H -8.091 -12.773 1.548 1.00 . A A . 48 LEU HG 1 1
20 26790 1 1 48 LEU N N -9.272 -8.795 1.932 1.00 . A A . 48 LEU N 1 1
20 26791 1 1 48 LEU O O -8.766 -11.513 4.039 1.00 . A A . 48 LEU O 1 1
20 26792 1 1 49 LYS C C -5.147 -9.256 4.316 1.00 . A A . 49 LYS C 1 1
20 26793 1 1 49 LYS CA C -6.309 -10.227 4.449 1.00 . A A . 49 LYS CA 1 1
20 26794 1 1 49 LYS CB C -5.780 -11.666 4.463 1.00 . A A . 49 LYS CB 1 1
20 26795 1 1 49 LYS CD C -4.447 -13.423 5.667 1.00 . A A . 49 LYS CD 1 1
20 26796 1 1 49 LYS CE C -3.868 -13.855 7.007 1.00 . A A . 49 LYS CE 1 1
20 26797 1 1 49 LYS CG C -5.050 -12.033 5.742 1.00 . A A . 49 LYS CG 1 1
20 26798 1 1 49 LYS H H -6.976 -9.380 2.638 1.00 . A A . 49 LYS H 1 1
20 26799 1 1 49 LYS HA H -6.837 -10.028 5.371 1.00 . A A . 49 LYS HA 1 1
20 26800 1 1 49 LYS HB2 H -6.613 -12.344 4.340 1.00 . A A . 49 LYS HB2 1 1
20 26801 1 1 49 LYS HB3 H -5.099 -11.794 3.635 1.00 . A A . 49 LYS HB3 1 1
20 26802 1 1 49 LYS HD2 H -5.216 -14.123 5.377 1.00 . A A . 49 LYS HD2 1 1
20 26803 1 1 49 LYS HD3 H -3.659 -13.424 4.929 1.00 . A A . 49 LYS HD3 1 1
20 26804 1 1 49 LYS HE2 H -4.677 -13.957 7.716 1.00 . A A . 49 LYS HE2 1 1
20 26805 1 1 49 LYS HE3 H -3.379 -14.809 6.881 1.00 . A A . 49 LYS HE3 1 1
20 26806 1 1 49 LYS HG2 H -4.258 -11.317 5.910 1.00 . A A . 49 LYS HG2 1 1
20 26807 1 1 49 LYS HG3 H -5.749 -11.997 6.566 1.00 . A A . 49 LYS HG3 1 1
20 26808 1 1 49 LYS HZ1 H -2.127 -12.708 6.839 1.00 . A A . 49 LYS HZ1 1 1
20 26809 1 1 49 LYS HZ2 H -2.459 -13.233 8.417 1.00 . A A . 49 LYS HZ2 1 1
20 26810 1 1 49 LYS HZ3 H -3.357 -11.967 7.745 1.00 . A A . 49 LYS HZ3 1 1
20 26811 1 1 49 LYS N N -7.226 -10.017 3.340 1.00 . A A . 49 LYS N 1 1
20 26812 1 1 49 LYS NZ N -2.886 -12.873 7.538 1.00 . A A . 49 LYS NZ 1 1
20 26813 1 1 49 LYS O O -4.745 -8.918 3.200 1.00 . A A . 49 LYS O 1 1
20 26814 1 1 50 TYR C C -2.179 -8.690 5.411 1.00 . A A . 50 TYR C 1 1
20 26815 1 1 50 TYR CA C -3.477 -7.893 5.382 1.00 . A A . 50 TYR CA 1 1
20 26816 1 1 50 TYR CB C -3.516 -6.893 6.540 1.00 . A A . 50 TYR CB 1 1
20 26817 1 1 50 TYR CD1 C -1.609 -5.285 6.159 1.00 . A A . 50 TYR CD1 1 1
20 26818 1 1 50 TYR CD2 C -3.833 -4.509 5.801 1.00 . A A . 50 TYR CD2 1 1
20 26819 1 1 50 TYR CE1 C -1.116 -4.045 5.804 1.00 . A A . 50 TYR CE1 1 1
20 26820 1 1 50 TYR CE2 C -3.349 -3.269 5.444 1.00 . A A . 50 TYR CE2 1 1
20 26821 1 1 50 TYR CG C -2.974 -5.537 6.164 1.00 . A A . 50 TYR CG 1 1
20 26822 1 1 50 TYR CZ C -1.991 -3.041 5.448 1.00 . A A . 50 TYR CZ 1 1
20 26823 1 1 50 TYR H H -4.980 -9.067 6.302 1.00 . A A . 50 TYR H 1 1
20 26824 1 1 50 TYR HA H -3.531 -7.353 4.451 1.00 . A A . 50 TYR HA 1 1
20 26825 1 1 50 TYR HB2 H -4.536 -6.764 6.869 1.00 . A A . 50 TYR HB2 1 1
20 26826 1 1 50 TYR HB3 H -2.922 -7.270 7.362 1.00 . A A . 50 TYR HB3 1 1
20 26827 1 1 50 TYR HD1 H -0.927 -6.075 6.438 1.00 . A A . 50 TYR HD1 1 1
20 26828 1 1 50 TYR HD2 H -4.898 -4.691 5.799 1.00 . A A . 50 TYR HD2 1 1
20 26829 1 1 50 TYR HE1 H -0.050 -3.866 5.807 1.00 . A A . 50 TYR HE1 1 1
20 26830 1 1 50 TYR HE2 H -4.033 -2.482 5.167 1.00 . A A . 50 TYR HE2 1 1
20 26831 1 1 50 TYR HH H -0.774 -1.911 4.482 1.00 . A A . 50 TYR HH 1 1
20 26832 1 1 50 TYR N N -4.610 -8.797 5.436 1.00 . A A . 50 TYR N 1 1
20 26833 1 1 50 TYR O O -1.645 -9.004 6.476 1.00 . A A . 50 TYR O 1 1
20 26834 1 1 50 TYR OH O -1.509 -1.805 5.095 1.00 . A A . 50 TYR OH 1 1
20 26835 1 1 51 ASP C C 0.742 -8.857 4.064 1.00 . A A . 51 ASP C 1 1
20 26836 1 1 51 ASP CA C -0.454 -9.795 4.106 1.00 . A A . 51 ASP CA 1 1
20 26837 1 1 51 ASP CB C -0.482 -10.692 2.863 1.00 . A A . 51 ASP CB 1 1
20 26838 1 1 51 ASP CG C 0.681 -11.666 2.821 1.00 . A A . 51 ASP CG 1 1
20 26839 1 1 51 ASP H H -2.159 -8.752 3.415 1.00 . A A . 51 ASP H 1 1
20 26840 1 1 51 ASP HA H -0.372 -10.419 4.987 1.00 . A A . 51 ASP HA 1 1
20 26841 1 1 51 ASP HB2 H -1.402 -11.258 2.855 1.00 . A A . 51 ASP HB2 1 1
20 26842 1 1 51 ASP HB3 H -0.439 -10.071 1.981 1.00 . A A . 51 ASP HB3 1 1
20 26843 1 1 51 ASP N N -1.683 -9.025 4.227 1.00 . A A . 51 ASP N 1 1
20 26844 1 1 51 ASP O O 1.404 -8.711 3.037 1.00 . A A . 51 ASP O 1 1
20 26845 1 1 51 ASP OD1 O 0.817 -12.473 3.764 1.00 . A A . 51 ASP OD1 1 1
20 26846 1 1 51 ASP OD2 O 1.453 -11.648 1.836 1.00 . A A . 51 ASP OD2 1 1
20 26847 1 1 52 SER C C 2.040 -6.693 6.745 1.00 . A A . 52 SER C 1 1
20 26848 1 1 52 SER CA C 2.062 -7.247 5.327 1.00 . A A . 52 SER CA 1 1
20 26849 1 1 52 SER CB C 1.928 -6.106 4.306 1.00 . A A . 52 SER CB 1 1
20 26850 1 1 52 SER H H 0.379 -8.344 5.952 1.00 . A A . 52 SER H 1 1
20 26851 1 1 52 SER HA H 2.992 -7.771 5.165 1.00 . A A . 52 SER HA 1 1
20 26852 1 1 52 SER HB2 H 1.709 -6.521 3.334 1.00 . A A . 52 SER HB2 1 1
20 26853 1 1 52 SER HB3 H 1.122 -5.452 4.607 1.00 . A A . 52 SER HB3 1 1
20 26854 1 1 52 SER HG H 3.754 -5.808 3.658 1.00 . A A . 52 SER HG 1 1
20 26855 1 1 52 SER N N 0.972 -8.193 5.184 1.00 . A A . 52 SER N 1 1
20 26856 1 1 52 SER O O 1.088 -6.934 7.491 1.00 . A A . 52 SER O 1 1
20 26857 1 1 52 SER OG O 3.122 -5.345 4.216 1.00 . A A . 52 SER OG 1 1
20 26858 1 1 53 GLU C C 3.408 -3.903 8.370 1.00 . A A . 53 GLU C 1 1
20 26859 1 1 53 GLU CA C 3.152 -5.395 8.456 1.00 . A A . 53 GLU CA 1 1
20 26860 1 1 53 GLU CB C 4.241 -6.085 9.277 1.00 . A A . 53 GLU CB 1 1
20 26861 1 1 53 GLU CD C 5.037 -8.255 10.311 1.00 . A A . 53 GLU CD 1 1
20 26862 1 1 53 GLU CG C 4.043 -7.589 9.387 1.00 . A A . 53 GLU CG 1 1
20 26863 1 1 53 GLU H H 3.794 -5.779 6.480 1.00 . A A . 53 GLU H 1 1
20 26864 1 1 53 GLU HA H 2.198 -5.553 8.935 1.00 . A A . 53 GLU HA 1 1
20 26865 1 1 53 GLU HB2 H 5.200 -5.899 8.814 1.00 . A A . 53 GLU HB2 1 1
20 26866 1 1 53 GLU HB3 H 4.245 -5.669 10.274 1.00 . A A . 53 GLU HB3 1 1
20 26867 1 1 53 GLU HG2 H 3.049 -7.779 9.762 1.00 . A A . 53 GLU HG2 1 1
20 26868 1 1 53 GLU HG3 H 4.143 -8.022 8.402 1.00 . A A . 53 GLU HG3 1 1
20 26869 1 1 53 GLU N N 3.075 -5.962 7.121 1.00 . A A . 53 GLU N 1 1
20 26870 1 1 53 GLU O O 4.394 -3.463 7.780 1.00 . A A . 53 GLU O 1 1
20 26871 1 1 53 GLU OE1 O 6.133 -7.695 10.525 1.00 . A A . 53 GLU OE1 1 1
20 26872 1 1 53 GLU OE2 O 4.725 -9.353 10.818 1.00 . A A . 53 GLU OE2 1 1
20 26873 1 1 54 ILE C C 3.401 -1.033 9.925 1.00 . A A . 54 ILE C 1 1
20 26874 1 1 54 ILE CA C 2.540 -1.681 8.845 1.00 . A A . 54 ILE CA 1 1
20 26875 1 1 54 ILE CB C 1.108 -1.108 8.890 1.00 . A A . 54 ILE CB 1 1
20 26876 1 1 54 ILE CD1 C -1.117 -1.233 10.144 1.00 . A A . 54 ILE CD1 1 1
20 26877 1 1 54 ILE CG1 C 0.355 -1.597 10.134 1.00 . A A . 54 ILE CG1 1 1
20 26878 1 1 54 ILE CG2 C 0.360 -1.491 7.628 1.00 . A A . 54 ILE CG2 1 1
20 26879 1 1 54 ILE H H 1.831 -3.552 9.527 1.00 . A A . 54 ILE H 1 1
20 26880 1 1 54 ILE HA H 2.964 -1.442 7.880 1.00 . A A . 54 ILE HA 1 1
20 26881 1 1 54 ILE HB H 1.179 -0.030 8.922 1.00 . A A . 54 ILE HB 1 1
20 26882 1 1 54 ILE HD11 H -1.562 -1.557 11.074 1.00 . A A . 54 ILE HD11 1 1
20 26883 1 1 54 ILE HD12 H -1.613 -1.723 9.319 1.00 . A A . 54 ILE HD12 1 1
20 26884 1 1 54 ILE HD13 H -1.225 -0.162 10.047 1.00 . A A . 54 ILE HD13 1 1
20 26885 1 1 54 ILE HG12 H 0.425 -2.672 10.192 1.00 . A A . 54 ILE HG12 1 1
20 26886 1 1 54 ILE HG13 H 0.810 -1.164 11.013 1.00 . A A . 54 ILE HG13 1 1
20 26887 1 1 54 ILE HG21 H -0.644 -1.094 7.668 1.00 . A A . 54 ILE HG21 1 1
20 26888 1 1 54 ILE HG22 H 0.320 -2.567 7.546 1.00 . A A . 54 ILE HG22 1 1
20 26889 1 1 54 ILE HG23 H 0.872 -1.083 6.767 1.00 . A A . 54 ILE HG23 1 1
20 26890 1 1 54 ILE N N 2.520 -3.132 8.971 1.00 . A A . 54 ILE N 1 1
20 26891 1 1 54 ILE O O 3.125 0.079 10.376 1.00 . A A . 54 ILE O 1 1
20 26892 1 1 55 LEU C C 6.755 -1.015 10.675 1.00 . A A . 55 LEU C 1 1
20 26893 1 1 55 LEU CA C 5.386 -1.220 11.306 1.00 . A A . 55 LEU CA 1 1
20 26894 1 1 55 LEU CB C 5.483 -2.184 12.491 1.00 . A A . 55 LEU CB 1 1
20 26895 1 1 55 LEU CD1 C 4.388 -3.375 14.408 1.00 . A A . 55 LEU CD1 1 1
20 26896 1 1 55 LEU CD2 C 3.643 -1.072 13.781 1.00 . A A . 55 LEU CD2 1 1
20 26897 1 1 55 LEU CG C 4.177 -2.399 13.262 1.00 . A A . 55 LEU CG 1 1
20 26898 1 1 55 LEU H H 4.636 -2.592 9.892 1.00 . A A . 55 LEU H 1 1
20 26899 1 1 55 LEU HA H 5.015 -0.266 11.653 1.00 . A A . 55 LEU HA 1 1
20 26900 1 1 55 LEU HB2 H 5.822 -3.141 12.122 1.00 . A A . 55 LEU HB2 1 1
20 26901 1 1 55 LEU HB3 H 6.221 -1.801 13.179 1.00 . A A . 55 LEU HB3 1 1
20 26902 1 1 55 LEU HD11 H 3.456 -3.516 14.936 1.00 . A A . 55 LEU HD11 1 1
20 26903 1 1 55 LEU HD12 H 5.129 -2.978 15.086 1.00 . A A . 55 LEU HD12 1 1
20 26904 1 1 55 LEU HD13 H 4.728 -4.323 14.017 1.00 . A A . 55 LEU HD13 1 1
20 26905 1 1 55 LEU HD21 H 2.719 -1.240 14.314 1.00 . A A . 55 LEU HD21 1 1
20 26906 1 1 55 LEU HD22 H 3.463 -0.406 12.949 1.00 . A A . 55 LEU HD22 1 1
20 26907 1 1 55 LEU HD23 H 4.367 -0.628 14.447 1.00 . A A . 55 LEU HD23 1 1
20 26908 1 1 55 LEU HG H 3.439 -2.820 12.596 1.00 . A A . 55 LEU HG 1 1
20 26909 1 1 55 LEU N N 4.458 -1.725 10.310 1.00 . A A . 55 LEU N 1 1
20 26910 1 1 55 LEU O O 6.974 -1.390 9.523 1.00 . A A . 55 LEU O 1 1
20 26911 1 1 56 GLY C C 9.200 1.310 10.616 1.00 . A A . 56 GLY C 1 1
20 26912 1 1 56 GLY CA C 8.989 -0.161 10.901 1.00 . A A . 56 GLY CA 1 1
20 26913 1 1 56 GLY H H 7.446 -0.157 12.340 1.00 . A A . 56 GLY H 1 1
20 26914 1 1 56 GLY HA2 H 9.723 -0.489 11.622 1.00 . A A . 56 GLY HA2 1 1
20 26915 1 1 56 GLY HA3 H 9.121 -0.716 9.985 1.00 . A A . 56 GLY HA3 1 1
20 26916 1 1 56 GLY N N 7.668 -0.424 11.424 1.00 . A A . 56 GLY N 1 1
20 26917 1 1 56 GLY O O 8.393 2.150 11.022 1.00 . A A . 56 GLY O 1 1
20 26918 1 1 57 VAL C C 10.904 3.162 8.112 1.00 . A A . 57 VAL C 1 1
20 26919 1 1 57 VAL CA C 10.599 3.008 9.594 1.00 . A A . 57 VAL CA 1 1
20 26920 1 1 57 VAL CB C 11.802 3.530 10.414 1.00 . A A . 57 VAL CB 1 1
20 26921 1 1 57 VAL CG1 C 11.458 3.602 11.892 1.00 . A A . 57 VAL CG1 1 1
20 26922 1 1 57 VAL CG2 C 13.028 2.658 10.194 1.00 . A A . 57 VAL CG2 1 1
20 26923 1 1 57 VAL H H 10.873 0.909 9.598 1.00 . A A . 57 VAL H 1 1
20 26924 1 1 57 VAL HA H 9.737 3.612 9.838 1.00 . A A . 57 VAL HA 1 1
20 26925 1 1 57 VAL HB H 12.034 4.530 10.075 1.00 . A A . 57 VAL HB 1 1
20 26926 1 1 57 VAL HG11 H 11.189 2.618 12.248 1.00 . A A . 57 VAL HG11 1 1
20 26927 1 1 57 VAL HG12 H 10.626 4.276 12.035 1.00 . A A . 57 VAL HG12 1 1
20 26928 1 1 57 VAL HG13 H 12.312 3.963 12.443 1.00 . A A . 57 VAL HG13 1 1
20 26929 1 1 57 VAL HG21 H 13.850 3.038 10.782 1.00 . A A . 57 VAL HG21 1 1
20 26930 1 1 57 VAL HG22 H 13.297 2.671 9.148 1.00 . A A . 57 VAL HG22 1 1
20 26931 1 1 57 VAL HG23 H 12.806 1.645 10.497 1.00 . A A . 57 VAL HG23 1 1
20 26932 1 1 57 VAL N N 10.278 1.626 9.916 1.00 . A A . 57 VAL N 1 1
20 26933 1 1 57 VAL O O 11.312 2.203 7.456 1.00 . A A . 57 VAL O 1 1
20 26934 1 1 58 PHE C C 12.443 4.328 5.839 1.00 . A A . 58 PHE C 1 1
20 26935 1 1 58 PHE CA C 11.001 4.673 6.190 1.00 . A A . 58 PHE CA 1 1
20 26936 1 1 58 PHE CB C 10.747 6.154 5.891 1.00 . A A . 58 PHE CB 1 1
20 26937 1 1 58 PHE CD1 C 8.739 6.979 7.146 1.00 . A A . 58 PHE CD1 1 1
20 26938 1 1 58 PHE CD2 C 8.508 6.496 4.825 1.00 . A A . 58 PHE CD2 1 1
20 26939 1 1 58 PHE CE1 C 7.410 7.344 7.206 1.00 . A A . 58 PHE CE1 1 1
20 26940 1 1 58 PHE CE2 C 7.176 6.860 4.879 1.00 . A A . 58 PHE CE2 1 1
20 26941 1 1 58 PHE CG C 9.302 6.551 5.957 1.00 . A A . 58 PHE CG 1 1
20 26942 1 1 58 PHE CZ C 6.627 7.285 6.071 1.00 . A A . 58 PHE CZ 1 1
20 26943 1 1 58 PHE H H 10.339 5.080 8.166 1.00 . A A . 58 PHE H 1 1
20 26944 1 1 58 PHE HA H 10.342 4.076 5.581 1.00 . A A . 58 PHE HA 1 1
20 26945 1 1 58 PHE HB2 H 11.287 6.754 6.608 1.00 . A A . 58 PHE HB2 1 1
20 26946 1 1 58 PHE HB3 H 11.109 6.379 4.900 1.00 . A A . 58 PHE HB3 1 1
20 26947 1 1 58 PHE HD1 H 9.351 7.026 8.035 1.00 . A A . 58 PHE HD1 1 1
20 26948 1 1 58 PHE HD2 H 8.938 6.165 3.890 1.00 . A A . 58 PHE HD2 1 1
20 26949 1 1 58 PHE HE1 H 6.982 7.677 8.141 1.00 . A A . 58 PHE HE1 1 1
20 26950 1 1 58 PHE HE2 H 6.567 6.813 3.989 1.00 . A A . 58 PHE HE2 1 1
20 26951 1 1 58 PHE HZ H 5.586 7.571 6.115 1.00 . A A . 58 PHE HZ 1 1
20 26952 1 1 58 PHE N N 10.711 4.373 7.593 1.00 . A A . 58 PHE N 1 1
20 26953 1 1 58 PHE O O 12.738 3.906 4.722 1.00 . A A . 58 PHE O 1 1
20 26954 1 1 59 THR C C 15.241 5.104 5.415 1.00 . A A . 59 THR C 1 1
20 26955 1 1 59 THR CA C 14.756 4.264 6.603 1.00 . A A . 59 THR CA 1 1
20 26956 1 1 59 THR CB C 15.037 2.763 6.361 1.00 . A A . 59 THR CB 1 1
20 26957 1 1 59 THR CG2 C 16.479 2.412 6.700 1.00 . A A . 59 THR CG2 1 1
20 26958 1 1 59 THR H H 13.021 4.773 7.695 1.00 . A A . 59 THR H 1 1
20 26959 1 1 59 THR HA H 15.283 4.575 7.496 1.00 . A A . 59 THR HA 1 1
20 26960 1 1 59 THR HB H 14.858 2.539 5.319 1.00 . A A . 59 THR HB 1 1
20 26961 1 1 59 THR HG1 H 13.240 2.217 6.997 1.00 . A A . 59 THR HG1 1 1
20 26962 1 1 59 THR HG21 H 16.666 2.626 7.743 1.00 . A A . 59 THR HG21 1 1
20 26963 1 1 59 THR HG22 H 17.146 3.001 6.088 1.00 . A A . 59 THR HG22 1 1
20 26964 1 1 59 THR HG23 H 16.648 1.363 6.512 1.00 . A A . 59 THR HG23 1 1
20 26965 1 1 59 THR N N 13.334 4.495 6.813 1.00 . A A . 59 THR N 1 1
20 26966 1 1 59 THR O O 14.961 6.302 5.354 1.00 . A A . 59 THR O 1 1
20 26967 1 1 59 THR OG1 O 14.159 1.968 7.173 1.00 . A A . 59 THR OG1 1 1
20 26968 1 1 60 GLU C C 15.944 4.340 2.049 1.00 . A A . 60 GLU C 1 1
20 26969 1 1 60 GLU CA C 16.385 5.145 3.262 1.00 . A A . 60 GLU CA 1 1
20 26970 1 1 60 GLU CB C 17.907 5.298 3.269 1.00 . A A . 60 GLU CB 1 1
20 26971 1 1 60 GLU CD C 18.236 7.783 3.525 1.00 . A A . 60 GLU CD 1 1
20 26972 1 1 60 GLU CG C 18.407 6.418 4.159 1.00 . A A . 60 GLU CG 1 1
20 26973 1 1 60 GLU H H 16.177 3.536 4.609 1.00 . A A . 60 GLU H 1 1
20 26974 1 1 60 GLU HA H 15.927 6.122 3.226 1.00 . A A . 60 GLU HA 1 1
20 26975 1 1 60 GLU HB2 H 18.348 4.374 3.610 1.00 . A A . 60 GLU HB2 1 1
20 26976 1 1 60 GLU HB3 H 18.240 5.493 2.260 1.00 . A A . 60 GLU HB3 1 1
20 26977 1 1 60 GLU HG2 H 17.855 6.397 5.088 1.00 . A A . 60 GLU HG2 1 1
20 26978 1 1 60 GLU HG3 H 19.456 6.260 4.361 1.00 . A A . 60 GLU HG3 1 1
20 26979 1 1 60 GLU N N 15.944 4.480 4.480 1.00 . A A . 60 GLU N 1 1
20 26980 1 1 60 GLU O O 16.492 4.477 0.954 1.00 . A A . 60 GLU O 1 1
20 26981 1 1 60 GLU OE1 O 17.084 8.186 3.252 1.00 . A A . 60 GLU OE1 1 1
20 26982 1 1 60 GLU OE2 O 19.262 8.446 3.266 1.00 . A A . 60 GLU OE2 1 1
20 26983 1 1 61 SER C C 12.991 2.799 0.949 1.00 . A A . 61 SER C 1 1
20 26984 1 1 61 SER CA C 14.479 2.603 1.214 1.00 . A A . 61 SER CA 1 1
20 26985 1 1 61 SER CB C 14.739 1.157 1.641 1.00 . A A . 61 SER CB 1 1
20 26986 1 1 61 SER H H 14.471 3.518 3.113 1.00 . A A . 61 SER H 1 1
20 26987 1 1 61 SER HA H 15.033 2.813 0.312 1.00 . A A . 61 SER HA 1 1
20 26988 1 1 61 SER HB2 H 14.053 0.886 2.430 1.00 . A A . 61 SER HB2 1 1
20 26989 1 1 61 SER HB3 H 14.591 0.502 0.795 1.00 . A A . 61 SER HB3 1 1
20 26990 1 1 61 SER HG H 16.691 1.197 1.402 1.00 . A A . 61 SER HG 1 1
20 26991 1 1 61 SER N N 14.935 3.509 2.249 1.00 . A A . 61 SER N 1 1
20 26992 1 1 61 SER O O 12.178 2.720 1.868 1.00 . A A . 61 SER O 1 1
20 26993 1 1 61 SER OG O 16.067 0.996 2.117 1.00 . A A . 61 SER OG 1 1
20 26994 1 1 62 PRO C C 10.547 1.779 -0.525 1.00 . A A . 62 PRO C 1 1
20 26995 1 1 62 PRO CA C 11.213 3.139 -0.706 1.00 . A A . 62 PRO CA 1 1
20 26996 1 1 62 PRO CB C 11.262 3.529 -2.188 1.00 . A A . 62 PRO CB 1 1
20 26997 1 1 62 PRO CD C 13.522 3.391 -1.423 1.00 . A A . 62 PRO CD 1 1
20 26998 1 1 62 PRO CG C 12.624 4.100 -2.397 1.00 . A A . 62 PRO CG 1 1
20 26999 1 1 62 PRO HA H 10.668 3.886 -0.146 1.00 . A A . 62 PRO HA 1 1
20 27000 1 1 62 PRO HB2 H 11.104 2.651 -2.799 1.00 . A A . 62 PRO HB2 1 1
20 27001 1 1 62 PRO HB3 H 10.493 4.259 -2.396 1.00 . A A . 62 PRO HB3 1 1
20 27002 1 1 62 PRO HD2 H 13.918 2.487 -1.861 1.00 . A A . 62 PRO HD2 1 1
20 27003 1 1 62 PRO HD3 H 14.324 4.041 -1.104 1.00 . A A . 62 PRO HD3 1 1
20 27004 1 1 62 PRO HG2 H 12.950 3.914 -3.410 1.00 . A A . 62 PRO HG2 1 1
20 27005 1 1 62 PRO HG3 H 12.613 5.160 -2.193 1.00 . A A . 62 PRO HG3 1 1
20 27006 1 1 62 PRO N N 12.617 3.085 -0.306 1.00 . A A . 62 PRO N 1 1
20 27007 1 1 62 PRO O O 10.806 0.841 -1.282 1.00 . A A . 62 PRO O 1 1
20 27008 1 1 63 GLN C C 7.762 0.280 0.094 1.00 . A A . 63 GLN C 1 1
20 27009 1 1 63 GLN CA C 9.081 0.409 0.840 1.00 . A A . 63 GLN CA 1 1
20 27010 1 1 63 GLN CB C 8.847 0.329 2.350 1.00 . A A . 63 GLN CB 1 1
20 27011 1 1 63 GLN CD C 9.866 0.582 4.653 1.00 . A A . 63 GLN CD 1 1
20 27012 1 1 63 GLN CG C 10.125 0.468 3.163 1.00 . A A . 63 GLN CG 1 1
20 27013 1 1 63 GLN H H 9.560 2.455 1.066 1.00 . A A . 63 GLN H 1 1
20 27014 1 1 63 GLN HA H 9.736 -0.395 0.539 1.00 . A A . 63 GLN HA 1 1
20 27015 1 1 63 GLN HB2 H 8.169 1.117 2.642 1.00 . A A . 63 GLN HB2 1 1
20 27016 1 1 63 GLN HB3 H 8.400 -0.626 2.584 1.00 . A A . 63 GLN HB3 1 1
20 27017 1 1 63 GLN HE21 H 11.627 -0.245 5.054 1.00 . A A . 63 GLN HE21 1 1
20 27018 1 1 63 GLN HE22 H 10.676 0.209 6.423 1.00 . A A . 63 GLN HE22 1 1
20 27019 1 1 63 GLN HG2 H 10.743 -0.399 2.988 1.00 . A A . 63 GLN HG2 1 1
20 27020 1 1 63 GLN HG3 H 10.650 1.354 2.836 1.00 . A A . 63 GLN HG3 1 1
20 27021 1 1 63 GLN N N 9.731 1.667 0.508 1.00 . A A . 63 GLN N 1 1
20 27022 1 1 63 GLN NE2 N 10.818 0.133 5.456 1.00 . A A . 63 GLN NE2 1 1
20 27023 1 1 63 GLN O O 7.226 1.270 -0.397 1.00 . A A . 63 GLN O 1 1
20 27024 1 1 63 GLN OE1 O 8.826 1.081 5.079 1.00 . A A . 63 GLN OE1 1 1
20 27025 1 1 64 THR C C 5.066 -2.025 0.223 1.00 . A A . 64 THR C 1 1
20 27026 1 1 64 THR CA C 5.984 -1.187 -0.661 1.00 . A A . 64 THR CA 1 1
20 27027 1 1 64 THR CB C 6.202 -1.896 -2.016 1.00 . A A . 64 THR CB 1 1
20 27028 1 1 64 THR CG2 C 4.876 -2.269 -2.664 1.00 . A A . 64 THR CG2 1 1
20 27029 1 1 64 THR H H 7.724 -1.687 0.420 1.00 . A A . 64 THR H 1 1
20 27030 1 1 64 THR HA H 5.513 -0.232 -0.849 1.00 . A A . 64 THR HA 1 1
20 27031 1 1 64 THR HB H 6.768 -2.801 -1.845 1.00 . A A . 64 THR HB 1 1
20 27032 1 1 64 THR HG1 H 7.771 -1.473 -3.150 1.00 . A A . 64 THR HG1 1 1
20 27033 1 1 64 THR HG21 H 4.296 -1.373 -2.837 1.00 . A A . 64 THR HG21 1 1
20 27034 1 1 64 THR HG22 H 4.329 -2.931 -2.011 1.00 . A A . 64 THR HG22 1 1
20 27035 1 1 64 THR HG23 H 5.062 -2.763 -3.606 1.00 . A A . 64 THR HG23 1 1
20 27036 1 1 64 THR N N 7.246 -0.937 0.013 1.00 . A A . 64 THR N 1 1
20 27037 1 1 64 THR O O 5.430 -3.121 0.652 1.00 . A A . 64 THR O 1 1
20 27038 1 1 64 THR OG1 O 6.945 -1.044 -2.900 1.00 . A A . 64 THR OG1 1 1
20 27039 1 1 65 ILE C C 1.842 -2.831 0.485 1.00 . A A . 65 ILE C 1 1
20 27040 1 1 65 ILE CA C 2.918 -2.188 1.345 1.00 . A A . 65 ILE CA 1 1
20 27041 1 1 65 ILE CB C 2.252 -1.234 2.361 1.00 . A A . 65 ILE CB 1 1
20 27042 1 1 65 ILE CD1 C 4.183 -1.549 3.993 1.00 . A A . 65 ILE CD1 1 1
20 27043 1 1 65 ILE CG1 C 3.311 -0.566 3.242 1.00 . A A . 65 ILE CG1 1 1
20 27044 1 1 65 ILE CG2 C 1.238 -1.982 3.217 1.00 . A A . 65 ILE CG2 1 1
20 27045 1 1 65 ILE H H 3.651 -0.616 0.130 1.00 . A A . 65 ILE H 1 1
20 27046 1 1 65 ILE HA H 3.441 -2.959 1.892 1.00 . A A . 65 ILE HA 1 1
20 27047 1 1 65 ILE HB H 1.724 -0.472 1.808 1.00 . A A . 65 ILE HB 1 1
20 27048 1 1 65 ILE HD11 H 4.914 -1.010 4.575 1.00 . A A . 65 ILE HD11 1 1
20 27049 1 1 65 ILE HD12 H 4.686 -2.192 3.286 1.00 . A A . 65 ILE HD12 1 1
20 27050 1 1 65 ILE HD13 H 3.567 -2.145 4.649 1.00 . A A . 65 ILE HD13 1 1
20 27051 1 1 65 ILE HG12 H 3.957 0.039 2.622 1.00 . A A . 65 ILE HG12 1 1
20 27052 1 1 65 ILE HG13 H 2.820 0.066 3.967 1.00 . A A . 65 ILE HG13 1 1
20 27053 1 1 65 ILE HG21 H 1.737 -2.767 3.763 1.00 . A A . 65 ILE HG21 1 1
20 27054 1 1 65 ILE HG22 H 0.479 -2.415 2.580 1.00 . A A . 65 ILE HG22 1 1
20 27055 1 1 65 ILE HG23 H 0.775 -1.296 3.912 1.00 . A A . 65 ILE HG23 1 1
20 27056 1 1 65 ILE N N 3.885 -1.495 0.508 1.00 . A A . 65 ILE N 1 1
20 27057 1 1 65 ILE O O 1.083 -2.138 -0.193 1.00 . A A . 65 ILE O 1 1
20 27058 1 1 66 ASN C C -0.479 -5.080 0.494 1.00 . A A . 66 ASN C 1 1
20 27059 1 1 66 ASN CA C 0.813 -4.890 -0.285 1.00 . A A . 66 ASN CA 1 1
20 27060 1 1 66 ASN CB C 1.362 -6.256 -0.705 1.00 . A A . 66 ASN CB 1 1
20 27061 1 1 66 ASN CG C 2.517 -6.162 -1.683 1.00 . A A . 66 ASN CG 1 1
20 27062 1 1 66 ASN H H 2.424 -4.647 1.062 1.00 . A A . 66 ASN H 1 1
20 27063 1 1 66 ASN HA H 0.599 -4.311 -1.172 1.00 . A A . 66 ASN HA 1 1
20 27064 1 1 66 ASN HB2 H 1.704 -6.783 0.175 1.00 . A A . 66 ASN HB2 1 1
20 27065 1 1 66 ASN HB3 H 0.569 -6.825 -1.169 1.00 . A A . 66 ASN HB3 1 1
20 27066 1 1 66 ASN HD21 H 3.235 -7.892 -1.027 1.00 . A A . 66 ASN HD21 1 1
20 27067 1 1 66 ASN HD22 H 4.144 -7.131 -2.287 1.00 . A A . 66 ASN HD22 1 1
20 27068 1 1 66 ASN N N 1.791 -4.153 0.504 1.00 . A A . 66 ASN N 1 1
20 27069 1 1 66 ASN ND2 N 3.386 -7.160 -1.662 1.00 . A A . 66 ASN ND2 1 1
20 27070 1 1 66 ASN O O -0.529 -5.843 1.459 1.00 . A A . 66 ASN O 1 1
20 27071 1 1 66 ASN OD1 O 2.620 -5.210 -2.460 1.00 . A A . 66 ASN OD1 1 1
20 27072 1 1 67 ILE C C -3.762 -5.211 -0.289 1.00 . A A . 67 ILE C 1 1
20 27073 1 1 67 ILE CA C -2.827 -4.521 0.695 1.00 . A A . 67 ILE CA 1 1
20 27074 1 1 67 ILE CB C -3.436 -3.163 1.108 1.00 . A A . 67 ILE CB 1 1
20 27075 1 1 67 ILE CD1 C -2.914 -0.923 2.193 1.00 . A A . 67 ILE CD1 1 1
20 27076 1 1 67 ILE CG1 C -2.386 -2.281 1.784 1.00 . A A . 67 ILE CG1 1 1
20 27077 1 1 67 ILE CG2 C -4.610 -3.386 2.047 1.00 . A A . 67 ILE CG2 1 1
20 27078 1 1 67 ILE H H -1.402 -3.730 -0.655 1.00 . A A . 67 ILE H 1 1
20 27079 1 1 67 ILE HA H -2.721 -5.137 1.577 1.00 . A A . 67 ILE HA 1 1
20 27080 1 1 67 ILE HB H -3.801 -2.668 0.220 1.00 . A A . 67 ILE HB 1 1
20 27081 1 1 67 ILE HD11 H -3.728 -1.049 2.893 1.00 . A A . 67 ILE HD11 1 1
20 27082 1 1 67 ILE HD12 H -3.268 -0.397 1.320 1.00 . A A . 67 ILE HD12 1 1
20 27083 1 1 67 ILE HD13 H -2.122 -0.357 2.659 1.00 . A A . 67 ILE HD13 1 1
20 27084 1 1 67 ILE HG12 H -2.026 -2.779 2.673 1.00 . A A . 67 ILE HG12 1 1
20 27085 1 1 67 ILE HG13 H -1.561 -2.128 1.103 1.00 . A A . 67 ILE HG13 1 1
20 27086 1 1 67 ILE HG21 H -5.030 -2.431 2.331 1.00 . A A . 67 ILE HG21 1 1
20 27087 1 1 67 ILE HG22 H -4.272 -3.907 2.931 1.00 . A A . 67 ILE HG22 1 1
20 27088 1 1 67 ILE HG23 H -5.365 -3.976 1.549 1.00 . A A . 67 ILE HG23 1 1
20 27089 1 1 67 ILE N N -1.517 -4.370 0.085 1.00 . A A . 67 ILE N 1 1
20 27090 1 1 67 ILE O O -4.140 -4.632 -1.303 1.00 . A A . 67 ILE O 1 1
20 27091 1 1 68 ILE C C -6.382 -7.197 -0.670 1.00 . A A . 68 ILE C 1 1
20 27092 1 1 68 ILE CA C -4.880 -7.268 -0.931 1.00 . A A . 68 ILE CA 1 1
20 27093 1 1 68 ILE CB C -4.403 -8.732 -0.877 1.00 . A A . 68 ILE CB 1 1
20 27094 1 1 68 ILE CD1 C -2.363 -10.199 -1.311 1.00 . A A . 68 ILE CD1 1 1
20 27095 1 1 68 ILE CG1 C -2.952 -8.810 -1.358 1.00 . A A . 68 ILE CG1 1 1
20 27096 1 1 68 ILE CG2 C -5.303 -9.634 -1.711 1.00 . A A . 68 ILE CG2 1 1
20 27097 1 1 68 ILE H H -3.884 -6.823 0.879 1.00 . A A . 68 ILE H 1 1
20 27098 1 1 68 ILE HA H -4.686 -6.892 -1.925 1.00 . A A . 68 ILE HA 1 1
20 27099 1 1 68 ILE HB H -4.451 -9.067 0.148 1.00 . A A . 68 ILE HB 1 1
20 27100 1 1 68 ILE HD11 H -2.945 -10.857 -1.938 1.00 . A A . 68 ILE HD11 1 1
20 27101 1 1 68 ILE HD12 H -2.378 -10.561 -0.295 1.00 . A A . 68 ILE HD12 1 1
20 27102 1 1 68 ILE HD13 H -1.345 -10.168 -1.668 1.00 . A A . 68 ILE HD13 1 1
20 27103 1 1 68 ILE HG12 H -2.901 -8.466 -2.379 1.00 . A A . 68 ILE HG12 1 1
20 27104 1 1 68 ILE HG13 H -2.340 -8.169 -0.738 1.00 . A A . 68 ILE HG13 1 1
20 27105 1 1 68 ILE HG21 H -5.285 -9.307 -2.741 1.00 . A A . 68 ILE HG21 1 1
20 27106 1 1 68 ILE HG22 H -6.314 -9.581 -1.335 1.00 . A A . 68 ILE HG22 1 1
20 27107 1 1 68 ILE HG23 H -4.949 -10.652 -1.652 1.00 . A A . 68 ILE HG23 1 1
20 27108 1 1 68 ILE N N -4.123 -6.449 0.007 1.00 . A A . 68 ILE N 1 1
20 27109 1 1 68 ILE O O -6.869 -7.623 0.381 1.00 . A A . 68 ILE O 1 1
20 27110 1 1 69 TYR C C -9.264 -7.554 -2.382 1.00 . A A . 69 TYR C 1 1
20 27111 1 1 69 TYR CA C -8.551 -6.527 -1.521 1.00 . A A . 69 TYR CA 1 1
20 27112 1 1 69 TYR CB C -8.997 -5.120 -1.922 1.00 . A A . 69 TYR CB 1 1
20 27113 1 1 69 TYR CD1 C -7.251 -3.459 -1.192 1.00 . A A . 69 TYR CD1 1 1
20 27114 1 1 69 TYR CD2 C -9.266 -3.598 0.069 1.00 . A A . 69 TYR CD2 1 1
20 27115 1 1 69 TYR CE1 C -6.789 -2.470 -0.351 1.00 . A A . 69 TYR CE1 1 1
20 27116 1 1 69 TYR CE2 C -8.810 -2.609 0.915 1.00 . A A . 69 TYR CE2 1 1
20 27117 1 1 69 TYR CG C -8.495 -4.039 -0.998 1.00 . A A . 69 TYR CG 1 1
20 27118 1 1 69 TYR CZ C -7.571 -2.046 0.702 1.00 . A A . 69 TYR CZ 1 1
20 27119 1 1 69 TYR H H -6.669 -6.353 -2.462 1.00 . A A . 69 TYR H 1 1
20 27120 1 1 69 TYR HA H -8.815 -6.697 -0.489 1.00 . A A . 69 TYR HA 1 1
20 27121 1 1 69 TYR HB2 H -8.630 -4.903 -2.914 1.00 . A A . 69 TYR HB2 1 1
20 27122 1 1 69 TYR HB3 H -10.077 -5.080 -1.926 1.00 . A A . 69 TYR HB3 1 1
20 27123 1 1 69 TYR HD1 H -6.639 -3.791 -2.018 1.00 . A A . 69 TYR HD1 1 1
20 27124 1 1 69 TYR HD2 H -10.238 -4.041 0.235 1.00 . A A . 69 TYR HD2 1 1
20 27125 1 1 69 TYR HE1 H -5.816 -2.032 -0.518 1.00 . A A . 69 TYR HE1 1 1
20 27126 1 1 69 TYR HE2 H -9.424 -2.278 1.741 1.00 . A A . 69 TYR HE2 1 1
20 27127 1 1 69 TYR HH H -6.616 -0.411 1.024 1.00 . A A . 69 TYR HH 1 1
20 27128 1 1 69 TYR N N -7.111 -6.661 -1.638 1.00 . A A . 69 TYR N 1 1
20 27129 1 1 69 TYR O O -8.763 -7.974 -3.425 1.00 . A A . 69 TYR O 1 1
20 27130 1 1 69 TYR OH O -7.110 -1.054 1.538 1.00 . A A . 69 TYR OH 1 1
20 27131 1 1 70 GLN C C -12.557 -8.173 -3.049 1.00 . A A . 70 GLN C 1 1
20 27132 1 1 70 GLN CA C -11.269 -8.883 -2.658 1.00 . A A . 70 GLN CA 1 1
20 27133 1 1 70 GLN CB C -11.582 -10.096 -1.781 1.00 . A A . 70 GLN CB 1 1
20 27134 1 1 70 GLN CD C -12.733 -12.331 -1.576 1.00 . A A . 70 GLN CD 1 1
20 27135 1 1 70 GLN CG C -12.265 -11.237 -2.517 1.00 . A A . 70 GLN CG 1 1
20 27136 1 1 70 GLN H H -10.748 -7.620 -1.058 1.00 . A A . 70 GLN H 1 1
20 27137 1 1 70 GLN HA H -10.744 -9.199 -3.546 1.00 . A A . 70 GLN HA 1 1
20 27138 1 1 70 GLN HB2 H -10.660 -10.470 -1.363 1.00 . A A . 70 GLN HB2 1 1
20 27139 1 1 70 GLN HB3 H -12.228 -9.782 -0.975 1.00 . A A . 70 GLN HB3 1 1
20 27140 1 1 70 GLN HE21 H -12.313 -13.717 -2.946 1.00 . A A . 70 GLN HE21 1 1
20 27141 1 1 70 GLN HE22 H -12.955 -14.298 -1.439 1.00 . A A . 70 GLN HE22 1 1
20 27142 1 1 70 GLN HG2 H -13.121 -10.846 -3.046 1.00 . A A . 70 GLN HG2 1 1
20 27143 1 1 70 GLN HG3 H -11.567 -11.662 -3.224 1.00 . A A . 70 GLN HG3 1 1
20 27144 1 1 70 GLN N N -10.431 -7.958 -1.927 1.00 . A A . 70 GLN N 1 1
20 27145 1 1 70 GLN NE2 N -12.665 -13.571 -2.031 1.00 . A A . 70 GLN NE2 1 1
20 27146 1 1 70 GLN O O -13.226 -7.591 -2.196 1.00 . A A . 70 GLN O 1 1
20 27147 1 1 70 GLN OE1 O -13.127 -12.067 -0.437 1.00 . A A . 70 GLN OE1 1 1
20 27148 1 1 71 LYS C C -15.305 -8.409 -4.304 1.00 . A A . 71 LYS C 1 1
20 27149 1 1 71 LYS CA C -14.131 -7.569 -4.779 1.00 . A A . 71 LYS CA 1 1
20 27150 1 1 71 LYS CB C -14.158 -7.432 -6.304 1.00 . A A . 71 LYS CB 1 1
20 27151 1 1 71 LYS CD C -15.230 -6.392 -8.326 1.00 . A A . 71 LYS CD 1 1
20 27152 1 1 71 LYS CE C -16.183 -5.317 -8.832 1.00 . A A . 71 LYS CE 1 1
20 27153 1 1 71 LYS CG C -15.270 -6.523 -6.813 1.00 . A A . 71 LYS CG 1 1
20 27154 1 1 71 LYS H H -12.300 -8.616 -4.981 1.00 . A A . 71 LYS H 1 1
20 27155 1 1 71 LYS HA H -14.197 -6.587 -4.332 1.00 . A A . 71 LYS HA 1 1
20 27156 1 1 71 LYS HB2 H -13.211 -7.027 -6.634 1.00 . A A . 71 LYS HB2 1 1
20 27157 1 1 71 LYS HB3 H -14.294 -8.410 -6.740 1.00 . A A . 71 LYS HB3 1 1
20 27158 1 1 71 LYS HD2 H -14.225 -6.137 -8.630 1.00 . A A . 71 LYS HD2 1 1
20 27159 1 1 71 LYS HD3 H -15.509 -7.340 -8.765 1.00 . A A . 71 LYS HD3 1 1
20 27160 1 1 71 LYS HE2 H -15.901 -4.371 -8.392 1.00 . A A . 71 LYS HE2 1 1
20 27161 1 1 71 LYS HE3 H -16.091 -5.252 -9.907 1.00 . A A . 71 LYS HE3 1 1
20 27162 1 1 71 LYS HG2 H -16.223 -6.938 -6.521 1.00 . A A . 71 LYS HG2 1 1
20 27163 1 1 71 LYS HG3 H -15.150 -5.544 -6.372 1.00 . A A . 71 LYS HG3 1 1
20 27164 1 1 71 LYS HZ1 H -18.235 -4.955 -9.004 1.00 . A A . 71 LYS HZ1 1 1
20 27165 1 1 71 LYS HZ2 H -17.759 -5.474 -7.460 1.00 . A A . 71 LYS HZ2 1 1
20 27166 1 1 71 LYS HZ3 H -17.845 -6.584 -8.741 1.00 . A A . 71 LYS HZ3 1 1
20 27167 1 1 71 LYS N N -12.891 -8.184 -4.330 1.00 . A A . 71 LYS N 1 1
20 27168 1 1 71 LYS NZ N -17.601 -5.603 -8.484 1.00 . A A . 71 LYS NZ 1 1
20 27169 1 1 71 LYS O O -15.284 -9.634 -4.425 1.00 . A A . 71 LYS O 1 1
20 27170 1 1 72 LYS C C -18.374 -8.956 -4.318 1.00 . A A . 72 LYS C 1 1
20 27171 1 1 72 LYS CA C -17.459 -8.465 -3.203 1.00 . A A . 72 LYS CA 1 1
20 27172 1 1 72 LYS CB C -18.243 -7.573 -2.241 1.00 . A A . 72 LYS CB 1 1
20 27173 1 1 72 LYS CD C -18.257 -6.370 -0.037 1.00 . A A . 72 LYS CD 1 1
20 27174 1 1 72 LYS CE C -19.024 -5.180 -0.587 1.00 . A A . 72 LYS CE 1 1
20 27175 1 1 72 LYS CG C -17.402 -7.041 -1.097 1.00 . A A . 72 LYS CG 1 1
20 27176 1 1 72 LYS H H -16.300 -6.772 -3.727 1.00 . A A . 72 LYS H 1 1
20 27177 1 1 72 LYS HA H -17.081 -9.317 -2.652 1.00 . A A . 72 LYS HA 1 1
20 27178 1 1 72 LYS HB2 H -18.642 -6.733 -2.790 1.00 . A A . 72 LYS HB2 1 1
20 27179 1 1 72 LYS HB3 H -19.060 -8.143 -1.826 1.00 . A A . 72 LYS HB3 1 1
20 27180 1 1 72 LYS HD2 H -18.961 -7.089 0.351 1.00 . A A . 72 LYS HD2 1 1
20 27181 1 1 72 LYS HD3 H -17.612 -6.030 0.763 1.00 . A A . 72 LYS HD3 1 1
20 27182 1 1 72 LYS HE2 H -18.319 -4.462 -0.980 1.00 . A A . 72 LYS HE2 1 1
20 27183 1 1 72 LYS HE3 H -19.674 -5.521 -1.379 1.00 . A A . 72 LYS HE3 1 1
20 27184 1 1 72 LYS HG2 H -16.868 -7.863 -0.644 1.00 . A A . 72 LYS HG2 1 1
20 27185 1 1 72 LYS HG3 H -16.696 -6.321 -1.486 1.00 . A A . 72 LYS HG3 1 1
20 27186 1 1 72 LYS HZ1 H -20.379 -3.727 0.067 1.00 . A A . 72 LYS HZ1 1 1
20 27187 1 1 72 LYS HZ2 H -19.226 -4.177 1.233 1.00 . A A . 72 LYS HZ2 1 1
20 27188 1 1 72 LYS HZ3 H -20.517 -5.218 0.872 1.00 . A A . 72 LYS HZ3 1 1
20 27189 1 1 72 LYS N N -16.316 -7.756 -3.754 1.00 . A A . 72 LYS N 1 1
20 27190 1 1 72 LYS NZ N -19.843 -4.530 0.468 1.00 . A A . 72 LYS NZ 1 1
20 27191 1 1 72 LYS O O -19.431 -8.378 -4.568 1.00 . A A . 72 LYS O 1 1
20 27192 1 1 73 ALA C C -20.018 -11.169 -5.536 1.00 . A A . 73 ALA C 1 1
20 27193 1 1 73 ALA CA C -18.723 -10.585 -6.084 1.00 . A A . 73 ALA CA 1 1
20 27194 1 1 73 ALA CB C -17.916 -11.653 -6.806 1.00 . A A . 73 ALA CB 1 1
20 27195 1 1 73 ALA H H -17.067 -10.391 -4.783 1.00 . A A . 73 ALA H 1 1
20 27196 1 1 73 ALA HA H -18.960 -9.801 -6.789 1.00 . A A . 73 ALA HA 1 1
20 27197 1 1 73 ALA HB1 H -18.495 -12.049 -7.626 1.00 . A A . 73 ALA HB1 1 1
20 27198 1 1 73 ALA HB2 H -17.675 -12.450 -6.118 1.00 . A A . 73 ALA HB2 1 1
20 27199 1 1 73 ALA HB3 H -17.003 -11.219 -7.188 1.00 . A A . 73 ALA HB3 1 1
20 27200 1 1 73 ALA N N -17.941 -10.002 -5.007 1.00 . A A . 73 ALA N 1 1
20 27201 1 1 73 ALA O O -20.008 -11.836 -4.500 1.00 . A A . 73 ALA O 1 1
20 27202 1 1 74 PRO C C -22.463 -12.881 -5.486 1.00 . A A . 74 PRO C 1 1
20 27203 1 1 74 PRO CA C -22.463 -11.388 -5.783 1.00 . A A . 74 PRO CA 1 1
20 27204 1 1 74 PRO CB C -23.366 -11.076 -6.976 1.00 . A A . 74 PRO CB 1 1
20 27205 1 1 74 PRO CD C -21.228 -10.128 -7.463 1.00 . A A . 74 PRO CD 1 1
20 27206 1 1 74 PRO CG C -22.706 -9.929 -7.655 1.00 . A A . 74 PRO CG 1 1
20 27207 1 1 74 PRO HA H -22.811 -10.848 -4.912 1.00 . A A . 74 PRO HA 1 1
20 27208 1 1 74 PRO HB2 H -23.425 -11.941 -7.621 1.00 . A A . 74 PRO HB2 1 1
20 27209 1 1 74 PRO HB3 H -24.354 -10.812 -6.626 1.00 . A A . 74 PRO HB3 1 1
20 27210 1 1 74 PRO HD2 H -20.811 -10.681 -8.292 1.00 . A A . 74 PRO HD2 1 1
20 27211 1 1 74 PRO HD3 H -20.731 -9.177 -7.354 1.00 . A A . 74 PRO HD3 1 1
20 27212 1 1 74 PRO HG2 H -22.952 -9.934 -8.708 1.00 . A A . 74 PRO HG2 1 1
20 27213 1 1 74 PRO HG3 H -23.022 -9.003 -7.200 1.00 . A A . 74 PRO HG3 1 1
20 27214 1 1 74 PRO N N -21.147 -10.910 -6.216 1.00 . A A . 74 PRO N 1 1
20 27215 1 1 74 PRO O O -22.209 -13.707 -6.371 1.00 . A A . 74 PRO O 1 1
20 27216 1 1 75 GLU C C -23.923 -15.337 -4.383 1.00 . A A . 75 GLU C 1 1
20 27217 1 1 75 GLU CA C -22.721 -14.605 -3.799 1.00 . A A . 75 GLU CA 1 1
20 27218 1 1 75 GLU CB C -22.706 -14.675 -2.274 1.00 . A A . 75 GLU CB 1 1
20 27219 1 1 75 GLU CD C -21.515 -13.965 -0.157 1.00 . A A . 75 GLU CD 1 1
20 27220 1 1 75 GLU CG C -21.498 -13.975 -1.668 1.00 . A A . 75 GLU CG 1 1
20 27221 1 1 75 GLU H H -22.933 -12.516 -3.581 1.00 . A A . 75 GLU H 1 1
20 27222 1 1 75 GLU HA H -21.822 -15.065 -4.180 1.00 . A A . 75 GLU HA 1 1
20 27223 1 1 75 GLU HB2 H -23.601 -14.206 -1.892 1.00 . A A . 75 GLU HB2 1 1
20 27224 1 1 75 GLU HB3 H -22.688 -15.709 -1.969 1.00 . A A . 75 GLU HB3 1 1
20 27225 1 1 75 GLU HG2 H -20.604 -14.483 -1.995 1.00 . A A . 75 GLU HG2 1 1
20 27226 1 1 75 GLU HG3 H -21.478 -12.954 -2.019 1.00 . A A . 75 GLU HG3 1 1
20 27227 1 1 75 GLU N N -22.725 -13.220 -4.233 1.00 . A A . 75 GLU N 1 1
20 27228 1 1 75 GLU O O -23.814 -16.494 -4.794 1.00 . A A . 75 GLU O 1 1
20 27229 1 1 75 GLU OE1 O -22.233 -13.126 0.427 1.00 . A A . 75 GLU OE1 1 1
20 27230 1 1 75 GLU OE2 O -20.804 -14.788 0.455 1.00 . A A . 75 GLU OE2 1 1
20 27231 1 1 76 GLN C C -25.970 -14.979 -6.660 1.00 . A A . 76 GLN C 1 1
20 27232 1 1 76 GLN CA C -26.210 -15.159 -5.166 1.00 . A A . 76 GLN CA 1 1
20 27233 1 1 76 GLN CB C -27.496 -14.440 -4.753 1.00 . A A . 76 GLN CB 1 1
20 27234 1 1 76 GLN CD C -29.245 -14.054 -2.978 1.00 . A A . 76 GLN CD 1 1
20 27235 1 1 76 GLN CG C -27.897 -14.668 -3.304 1.00 . A A . 76 GLN CG 1 1
20 27236 1 1 76 GLN H H -25.123 -13.787 -3.968 1.00 . A A . 76 GLN H 1 1
20 27237 1 1 76 GLN HA H -26.305 -16.213 -4.951 1.00 . A A . 76 GLN HA 1 1
20 27238 1 1 76 GLN HB2 H -27.364 -13.379 -4.901 1.00 . A A . 76 GLN HB2 1 1
20 27239 1 1 76 GLN HB3 H -28.304 -14.782 -5.383 1.00 . A A . 76 GLN HB3 1 1
20 27240 1 1 76 GLN HE21 H -29.584 -15.459 -1.612 1.00 . A A . 76 GLN HE21 1 1
20 27241 1 1 76 GLN HE22 H -30.841 -14.283 -1.817 1.00 . A A . 76 GLN HE22 1 1
20 27242 1 1 76 GLN HG2 H -27.947 -15.732 -3.119 1.00 . A A . 76 GLN HG2 1 1
20 27243 1 1 76 GLN HG3 H -27.150 -14.226 -2.661 1.00 . A A . 76 GLN HG3 1 1
20 27244 1 1 76 GLN N N -25.059 -14.652 -4.435 1.00 . A A . 76 GLN N 1 1
20 27245 1 1 76 GLN NE2 N -29.961 -14.656 -2.042 1.00 . A A . 76 GLN NE2 1 1
20 27246 1 1 76 GLN O O -26.082 -13.871 -7.190 1.00 . A A . 76 GLN O 1 1
20 27247 1 1 76 GLN OE1 O -29.643 -13.049 -3.568 1.00 . A A . 76 GLN OE1 1 1
20 27248 1 1 77 ALA C C -26.279 -16.737 -9.586 1.00 . A A . 77 ALA C 1 1
20 27249 1 1 77 ALA CA C -25.253 -16.008 -8.734 1.00 . A A . 77 ALA CA 1 1
20 27250 1 1 77 ALA CB C -23.869 -16.605 -8.937 1.00 . A A . 77 ALA CB 1 1
20 27251 1 1 77 ALA H H -25.606 -16.930 -6.862 1.00 . A A . 77 ALA H 1 1
20 27252 1 1 77 ALA HA H -25.219 -14.971 -9.033 1.00 . A A . 77 ALA HA 1 1
20 27253 1 1 77 ALA HB1 H -23.155 -16.075 -8.323 1.00 . A A . 77 ALA HB1 1 1
20 27254 1 1 77 ALA HB2 H -23.587 -16.516 -9.976 1.00 . A A . 77 ALA HB2 1 1
20 27255 1 1 77 ALA HB3 H -23.882 -17.647 -8.655 1.00 . A A . 77 ALA HB3 1 1
20 27256 1 1 77 ALA N N -25.614 -16.062 -7.328 1.00 . A A . 77 ALA N 1 1
20 27257 1 1 77 ALA O O -27.318 -17.165 -9.086 1.00 . A A . 77 ALA O 1 1
20 27258 1 1 78 LEU C C -26.620 -19.080 -11.770 1.00 . A A . 78 LEU C 1 1
20 27259 1 1 78 LEU CA C -26.877 -17.576 -11.792 1.00 . A A . 78 LEU CA 1 1
20 27260 1 1 78 LEU CB C -26.704 -17.031 -13.210 1.00 . A A . 78 LEU CB 1 1
20 27261 1 1 78 LEU CD1 C -26.780 -15.103 -14.807 1.00 . A A . 78 LEU CD1 1 1
20 27262 1 1 78 LEU CD2 C -28.422 -15.228 -12.929 1.00 . A A . 78 LEU CD2 1 1
20 27263 1 1 78 LEU CG C -27.000 -15.538 -13.369 1.00 . A A . 78 LEU CG 1 1
20 27264 1 1 78 LEU H H -25.140 -16.508 -11.216 1.00 . A A . 78 LEU H 1 1
20 27265 1 1 78 LEU HA H -27.891 -17.392 -11.467 1.00 . A A . 78 LEU HA 1 1
20 27266 1 1 78 LEU HB2 H -25.683 -17.210 -13.520 1.00 . A A . 78 LEU HB2 1 1
20 27267 1 1 78 LEU HB3 H -27.363 -17.577 -13.868 1.00 . A A . 78 LEU HB3 1 1
20 27268 1 1 78 LEU HD11 H -27.435 -15.664 -15.458 1.00 . A A . 78 LEU HD11 1 1
20 27269 1 1 78 LEU HD12 H -25.752 -15.286 -15.086 1.00 . A A . 78 LEU HD12 1 1
20 27270 1 1 78 LEU HD13 H -26.996 -14.049 -14.902 1.00 . A A . 78 LEU HD13 1 1
20 27271 1 1 78 LEU HD21 H -28.614 -14.172 -13.054 1.00 . A A . 78 LEU HD21 1 1
20 27272 1 1 78 LEU HD22 H -28.544 -15.496 -11.890 1.00 . A A . 78 LEU HD22 1 1
20 27273 1 1 78 LEU HD23 H -29.116 -15.794 -13.531 1.00 . A A . 78 LEU HD23 1 1
20 27274 1 1 78 LEU HG H -26.324 -14.975 -12.742 1.00 . A A . 78 LEU HG 1 1
20 27275 1 1 78 LEU N N -25.982 -16.884 -10.871 1.00 . A A . 78 LEU N 1 1
20 27276 1 1 78 LEU O O -27.159 -19.829 -12.587 1.00 . A A . 78 LEU O 1 1
20 27277 1 1 79 GLU C C -25.339 -21.199 -9.154 1.00 . A A . 79 GLU C 1 1
20 27278 1 1 79 GLU CA C -25.495 -20.918 -10.646 1.00 . A A . 79 GLU CA 1 1
20 27279 1 1 79 GLU CB C -24.216 -21.294 -11.406 1.00 . A A . 79 GLU CB 1 1
20 27280 1 1 79 GLU CD C -22.713 -23.155 -12.227 1.00 . A A . 79 GLU CD 1 1
20 27281 1 1 79 GLU CG C -24.029 -22.791 -11.578 1.00 . A A . 79 GLU CG 1 1
20 27282 1 1 79 GLU H H -25.393 -18.858 -10.220 1.00 . A A . 79 GLU H 1 1
20 27283 1 1 79 GLU HA H -26.326 -21.493 -11.030 1.00 . A A . 79 GLU HA 1 1
20 27284 1 1 79 GLU HB2 H -24.248 -20.841 -12.386 1.00 . A A . 79 GLU HB2 1 1
20 27285 1 1 79 GLU HB3 H -23.365 -20.906 -10.867 1.00 . A A . 79 GLU HB3 1 1
20 27286 1 1 79 GLU HG2 H -24.070 -23.259 -10.605 1.00 . A A . 79 GLU HG2 1 1
20 27287 1 1 79 GLU HG3 H -24.833 -23.172 -12.191 1.00 . A A . 79 GLU HG3 1 1
20 27288 1 1 79 GLU N N -25.798 -19.510 -10.828 1.00 . A A . 79 GLU N 1 1
20 27289 1 1 79 GLU O O -25.182 -20.266 -8.363 1.00 . A A . 79 GLU O 1 1
20 27290 1 1 79 GLU OE1 O -22.617 -23.097 -13.474 1.00 . A A . 79 GLU OE1 1 1
20 27291 1 1 79 GLU OE2 O -21.768 -23.512 -11.494 1.00 . A A . 79 GLU OE2 1 1
20 27292 1 1 80 HIS C C -23.880 -22.637 -6.819 1.00 . A A . 80 HIS C 1 1
20 27293 1 1 80 HIS CA C -25.295 -22.836 -7.355 1.00 . A A . 80 HIS CA 1 1
20 27294 1 1 80 HIS CB C -25.750 -24.284 -7.138 1.00 . A A . 80 HIS CB 1 1
20 27295 1 1 80 HIS CD2 C -27.801 -25.123 -8.494 1.00 . A A . 80 HIS CD2 1 1
20 27296 1 1 80 HIS CE1 C -29.383 -24.400 -7.166 1.00 . A A . 80 HIS CE1 1 1
20 27297 1 1 80 HIS CG C -27.202 -24.510 -7.446 1.00 . A A . 80 HIS CG 1 1
20 27298 1 1 80 HIS H H -25.448 -23.177 -9.447 1.00 . A A . 80 HIS H 1 1
20 27299 1 1 80 HIS HA H -25.960 -22.179 -6.813 1.00 . A A . 80 HIS HA 1 1
20 27300 1 1 80 HIS HB2 H -25.171 -24.935 -7.775 1.00 . A A . 80 HIS HB2 1 1
20 27301 1 1 80 HIS HB3 H -25.582 -24.554 -6.106 1.00 . A A . 80 HIS HB3 1 1
20 27302 1 1 80 HIS HD1 H -28.113 -23.572 -5.782 1.00 . A A . 80 HIS HD1 1 1
20 27303 1 1 80 HIS HD2 H -27.304 -25.591 -9.332 1.00 . A A . 80 HIS HD2 1 1
20 27304 1 1 80 HIS HE1 H -30.354 -24.183 -6.747 1.00 . A A . 80 HIS HE1 1 1
20 27305 1 1 80 HIS HE2 H -29.844 -25.258 -8.969 1.00 . A A . 80 HIS HE2 1 1
20 27306 1 1 80 HIS N N -25.375 -22.469 -8.768 1.00 . A A . 80 HIS N 1 1
20 27307 1 1 80 HIS ND1 N -28.223 -24.070 -6.632 1.00 . A A . 80 HIS ND1 1 1
20 27308 1 1 80 HIS NE2 N -29.154 -25.040 -8.294 1.00 . A A . 80 HIS NE2 1 1
20 27309 1 1 80 HIS O O -23.657 -22.615 -5.609 1.00 . A A . 80 HIS O 1 1
20 27310 1 1 81 HIS C C -20.982 -21.150 -8.299 1.00 . A A . 81 HIS C 1 1
20 27311 1 1 81 HIS CA C -21.545 -22.209 -7.369 1.00 . A A . 81 HIS CA 1 1
20 27312 1 1 81 HIS CB C -20.670 -23.463 -7.457 1.00 . A A . 81 HIS CB 1 1
20 27313 1 1 81 HIS CD2 C -20.656 -24.732 -5.200 1.00 . A A . 81 HIS CD2 1 1
20 27314 1 1 81 HIS CE1 C -21.993 -26.372 -5.754 1.00 . A A . 81 HIS CE1 1 1
20 27315 1 1 81 HIS CG C -21.031 -24.537 -6.484 1.00 . A A . 81 HIS CG 1 1
20 27316 1 1 81 HIS H H -23.160 -22.580 -8.678 1.00 . A A . 81 HIS H 1 1
20 27317 1 1 81 HIS HA H -21.532 -21.834 -6.356 1.00 . A A . 81 HIS HA 1 1
20 27318 1 1 81 HIS HB2 H -20.755 -23.881 -8.450 1.00 . A A . 81 HIS HB2 1 1
20 27319 1 1 81 HIS HB3 H -19.640 -23.186 -7.280 1.00 . A A . 81 HIS HB3 1 1
20 27320 1 1 81 HIS HD1 H -22.299 -25.722 -7.677 1.00 . A A . 81 HIS HD1 1 1
20 27321 1 1 81 HIS HD2 H -19.999 -24.098 -4.621 1.00 . A A . 81 HIS HD2 1 1
20 27322 1 1 81 HIS HE1 H -22.592 -27.269 -5.711 1.00 . A A . 81 HIS HE1 1 1
20 27323 1 1 81 HIS HE2 H -20.993 -26.395 -3.964 1.00 . A A . 81 HIS HE2 1 1
20 27324 1 1 81 HIS N N -22.927 -22.496 -7.730 1.00 . A A . 81 HIS N 1 1
20 27325 1 1 81 HIS ND1 N -21.866 -25.580 -6.799 1.00 . A A . 81 HIS ND1 1 1
20 27326 1 1 81 HIS NE2 N -21.268 -25.882 -4.766 1.00 . A A . 81 HIS NE2 1 1
20 27327 1 1 81 HIS O O -21.590 -20.818 -9.319 1.00 . A A . 81 HIS O 1 1
20 27328 1 1 82 HIS C C -17.985 -20.429 -9.490 1.00 . A A . 82 HIS C 1 1
20 27329 1 1 82 HIS CA C -19.119 -19.690 -8.808 1.00 . A A . 82 HIS CA 1 1
20 27330 1 1 82 HIS CB C -18.546 -18.511 -8.013 1.00 . A A . 82 HIS CB 1 1
20 27331 1 1 82 HIS CD2 C -20.259 -16.605 -7.612 1.00 . A A . 82 HIS CD2 1 1
20 27332 1 1 82 HIS CE1 C -20.863 -17.157 -5.581 1.00 . A A . 82 HIS CE1 1 1
20 27333 1 1 82 HIS CG C -19.570 -17.718 -7.267 1.00 . A A . 82 HIS CG 1 1
20 27334 1 1 82 HIS H H -19.443 -20.848 -7.066 1.00 . A A . 82 HIS H 1 1
20 27335 1 1 82 HIS HA H -19.808 -19.323 -9.555 1.00 . A A . 82 HIS HA 1 1
20 27336 1 1 82 HIS HB2 H -17.834 -18.888 -7.294 1.00 . A A . 82 HIS HB2 1 1
20 27337 1 1 82 HIS HB3 H -18.039 -17.843 -8.694 1.00 . A A . 82 HIS HB3 1 1
20 27338 1 1 82 HIS HD1 H -19.652 -18.809 -5.463 1.00 . A A . 82 HIS HD1 1 1
20 27339 1 1 82 HIS HD2 H -20.193 -16.078 -8.552 1.00 . A A . 82 HIS HD2 1 1
20 27340 1 1 82 HIS HE1 H -21.353 -17.158 -4.619 1.00 . A A . 82 HIS HE1 1 1
20 27341 1 1 82 HIS HE2 H -21.507 -15.405 -6.424 1.00 . A A . 82 HIS HE2 1 1
20 27342 1 1 82 HIS N N -19.832 -20.613 -7.941 1.00 . A A . 82 HIS N 1 1
20 27343 1 1 82 HIS ND1 N -19.972 -18.036 -5.991 1.00 . A A . 82 HIS ND1 1 1
20 27344 1 1 82 HIS NE2 N -21.056 -16.274 -6.544 1.00 . A A . 82 HIS NE2 1 1
20 27345 1 1 82 HIS O O -17.276 -21.201 -8.846 1.00 . A A . 82 HIS O 1 1
20 27346 1 1 83 HIS C C -15.424 -20.083 -11.137 1.00 . A A . 83 HIS C 1 1
20 27347 1 1 83 HIS CA C -16.707 -20.803 -11.511 1.00 . A A . 83 HIS CA 1 1
20 27348 1 1 83 HIS CB C -16.954 -20.767 -13.021 1.00 . A A . 83 HIS CB 1 1
20 27349 1 1 83 HIS CD2 C -19.441 -21.355 -13.454 1.00 . A A . 83 HIS CD2 1 1
20 27350 1 1 83 HIS CE1 C -19.169 -23.406 -14.163 1.00 . A A . 83 HIS CE1 1 1
20 27351 1 1 83 HIS CG C -18.114 -21.615 -13.442 1.00 . A A . 83 HIS CG 1 1
20 27352 1 1 83 HIS H H -18.430 -19.591 -11.253 1.00 . A A . 83 HIS H 1 1
20 27353 1 1 83 HIS HA H -16.629 -21.833 -11.190 1.00 . A A . 83 HIS HA 1 1
20 27354 1 1 83 HIS HB2 H -17.155 -19.750 -13.325 1.00 . A A . 83 HIS HB2 1 1
20 27355 1 1 83 HIS HB3 H -16.073 -21.127 -13.533 1.00 . A A . 83 HIS HB3 1 1
20 27356 1 1 83 HIS HD1 H -17.126 -23.399 -14.000 1.00 . A A . 83 HIS HD1 1 1
20 27357 1 1 83 HIS HD2 H -19.914 -20.428 -13.162 1.00 . A A . 83 HIS HD2 1 1
20 27358 1 1 83 HIS HE1 H -19.368 -24.401 -14.532 1.00 . A A . 83 HIS HE1 1 1
20 27359 1 1 83 HIS HE2 H -21.039 -22.681 -13.760 1.00 . A A . 83 HIS HE2 1 1
20 27360 1 1 83 HIS N N -17.811 -20.199 -10.782 1.00 . A A . 83 HIS N 1 1
20 27361 1 1 83 HIS ND1 N -17.978 -22.909 -13.894 1.00 . A A . 83 HIS ND1 1 1
20 27362 1 1 83 HIS NE2 N -20.077 -22.486 -13.904 1.00 . A A . 83 HIS NE2 1 1
20 27363 1 1 83 HIS O O -14.984 -19.154 -11.815 1.00 . A A . 83 HIS O 1 1
20 27364 1 1 84 HIS C C -13.582 -20.530 -7.999 1.00 . A A . 84 HIS C 1 1
20 27365 1 1 84 HIS CA C -13.781 -19.834 -9.336 1.00 . A A . 84 HIS CA 1 1
20 27366 1 1 84 HIS CB C -14.140 -18.357 -9.108 1.00 . A A . 84 HIS CB 1 1
20 27367 1 1 84 HIS CD2 C -12.391 -17.293 -7.507 1.00 . A A . 84 HIS CD2 1 1
20 27368 1 1 84 HIS CE1 C -11.392 -15.993 -8.959 1.00 . A A . 84 HIS CE1 1 1
20 27369 1 1 84 HIS CG C -12.987 -17.488 -8.707 1.00 . A A . 84 HIS CG 1 1
20 27370 1 1 84 HIS H H -15.196 -21.366 -9.634 1.00 . A A . 84 HIS H 1 1
20 27371 1 1 84 HIS HA H -12.883 -19.913 -9.931 1.00 . A A . 84 HIS HA 1 1
20 27372 1 1 84 HIS HB2 H -14.553 -17.954 -10.019 1.00 . A A . 84 HIS HB2 1 1
20 27373 1 1 84 HIS HB3 H -14.887 -18.296 -8.329 1.00 . A A . 84 HIS HB3 1 1
20 27374 1 1 84 HIS HD1 H -12.542 -16.569 -10.556 1.00 . A A . 84 HIS HD1 1 1
20 27375 1 1 84 HIS HD2 H -12.645 -17.784 -6.578 1.00 . A A . 84 HIS HD2 1 1
20 27376 1 1 84 HIS HE1 H -10.724 -15.270 -9.401 1.00 . A A . 84 HIS HE1 1 1
20 27377 1 1 84 HIS HE2 H -10.929 -15.876 -6.963 1.00 . A A . 84 HIS HE2 1 1
20 27378 1 1 84 HIS N N -14.865 -20.519 -10.019 1.00 . A A . 84 HIS N 1 1
20 27379 1 1 84 HIS ND1 N -12.337 -16.659 -9.593 1.00 . A A . 84 HIS ND1 1 1
20 27380 1 1 84 HIS NE2 N -11.404 -16.357 -7.692 1.00 . A A . 84 HIS NE2 1 1
20 27381 1 1 84 HIS O O -12.463 -20.697 -7.520 1.00 . A A . 84 HIS O 1 1
20 27382 1 1 85 HIS C C -16.023 -22.494 -6.087 1.00 . A A . 85 HIS C 1 1
20 27383 1 1 85 HIS CA C -14.723 -21.708 -6.182 1.00 . A A . 85 HIS CA 1 1
20 27384 1 1 85 HIS CB C -14.567 -20.799 -4.958 1.00 . A A . 85 HIS CB 1 1
20 27385 1 1 85 HIS CD2 C -12.255 -19.806 -4.332 1.00 . A A . 85 HIS CD2 1 1
20 27386 1 1 85 HIS CE1 C -11.378 -21.600 -3.431 1.00 . A A . 85 HIS CE1 1 1
20 27387 1 1 85 HIS CG C -13.181 -20.791 -4.399 1.00 . A A . 85 HIS CG 1 1
20 27388 1 1 85 HIS H H -15.564 -20.727 -7.844 1.00 . A A . 85 HIS H 1 1
20 27389 1 1 85 HIS HA H -13.898 -22.404 -6.213 1.00 . A A . 85 HIS HA 1 1
20 27390 1 1 85 HIS HB2 H -14.820 -19.787 -5.236 1.00 . A A . 85 HIS HB2 1 1
20 27391 1 1 85 HIS HB3 H -15.239 -21.134 -4.182 1.00 . A A . 85 HIS HB3 1 1
20 27392 1 1 85 HIS HD1 H -13.022 -22.790 -3.732 1.00 . A A . 85 HIS HD1 1 1
20 27393 1 1 85 HIS HD2 H -12.370 -18.792 -4.688 1.00 . A A . 85 HIS HD2 1 1
20 27394 1 1 85 HIS HE1 H -10.685 -22.276 -2.950 1.00 . A A . 85 HIS HE1 1 1
20 27395 1 1 85 HIS HE2 H -10.374 -19.816 -3.391 1.00 . A A . 85 HIS HE2 1 1
20 27396 1 1 85 HIS N N -14.705 -20.940 -7.417 1.00 . A A . 85 HIS N 1 1
20 27397 1 1 85 HIS ND1 N -12.599 -21.901 -3.826 1.00 . A A . 85 HIS ND1 1 1
20 27398 1 1 85 HIS NE2 N -11.141 -20.336 -3.726 1.00 . A A . 85 HIS NE2 1 1
20 27399 1 1 85 HIS O O -16.117 -23.555 -6.737 1.00 . A A . 85 HIS O 1 1
20 27400 1 1 85 HIS OXT O -16.944 -22.043 -5.373 1.00 . A A . 85 HIS OXT 1 1
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