NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
517011 |
2jmp   |
15055 | cing | 4-filtered-FRED | STAR | entry | full | 840 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jmp
# This FRED archive file contains, for PDB entry <2jmp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jmp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jmp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11853.18
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Chromosomal_replication_initiator_protein_dnaA A . 1 1
stop_
save_
save_Chromosomal_replication_initiator_protein_dnaA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Chromosomal replication initiator protein dnaA"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGGGGGGMEQFNAFKSLLKKHYEKTIGFHDKYIKDINRFVFKNNVLLILLENEFARNSLNDNSEIIHLAESLYEGIKSVNFVNEQDFFFNLAKLEENSRDTLYQNSG
_Entity.Number_of_monomers 107
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 MET . 1 1
9 GLU . 1 1
10 GLN . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 SER . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 HIS . 1 1
22 TYR . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 THR . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 HIS . 1 1
30 ASP . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 ILE . 1 1
37 ASN . 1 1
38 ARG . 1 1
39 PHE . 1 1
40 VAL . 1 1
41 PHE . 1 1
42 LYS . 1 1
43 ASN . 1 1
44 ASN . 1 1
45 VAL . 1 1
46 LEU . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 LEU . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 ASN . 1 1
53 GLU . 1 1
54 PHE . 1 1
55 ALA . 1 1
56 ARG . 1 1
57 ASN . 1 1
58 SER . 1 1
59 LEU . 1 1
60 ASN . 1 1
61 ASP . 1 1
62 ASN . 1 1
63 SER . 1 1
64 GLU . 1 1
65 ILE . 1 1
66 ILE . 1 1
67 HIS . 1 1
68 LEU . 1 1
69 ALA . 1 1
70 GLU . 1 1
71 SER . 1 1
72 LEU . 1 1
73 TYR . 1 1
74 GLU . 1 1
75 GLY . 1 1
76 ILE . 1 1
77 LYS . 1 1
78 SER . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 PHE . 1 1
82 VAL . 1 1
83 ASN . 1 1
84 GLU . 1 1
85 GLN . 1 1
86 ASP . 1 1
87 PHE . 1 1
88 PHE . 1 1
89 PHE . 1 1
90 ASN . 1 1
91 LEU . 1 1
92 ALA . 1 1
93 LYS . 1 1
94 LEU . 1 1
95 GLU . 1 1
96 GLU . 1 1
97 ASN . 1 1
98 SER . 1 1
99 ARG . 1 1
100 ASP . 1 1
101 THR . 1 1
102 LEU . 1 1
103 TYR . 1 1
104 GLN . 1 1
105 ASN . 1 1
106 SER . 1 1
107 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
GLU 9 9 1 1
GLN 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
HIS 21 21 1 1
TYR 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
HIS 29 29 1 1
ASP 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
ILE 36 36 1 1
ASN 37 37 1 1
ARG 38 38 1 1
PHE 39 39 1 1
VAL 40 40 1 1
PHE 41 41 1 1
LYS 42 42 1 1
ASN 43 43 1 1
ASN 44 44 1 1
VAL 45 45 1 1
LEU 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
LEU 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
ASN 52 52 1 1
GLU 53 53 1 1
PHE 54 54 1 1
ALA 55 55 1 1
ARG 56 56 1 1
ASN 57 57 1 1
SER 58 58 1 1
LEU 59 59 1 1
ASN 60 60 1 1
ASP 61 61 1 1
ASN 62 62 1 1
SER 63 63 1 1
GLU 64 64 1 1
ILE 65 65 1 1
ILE 66 66 1 1
HIS 67 67 1 1
LEU 68 68 1 1
ALA 69 69 1 1
GLU 70 70 1 1
SER 71 71 1 1
LEU 72 72 1 1
TYR 73 73 1 1
GLU 74 74 1 1
GLY 75 75 1 1
ILE 76 76 1 1
LYS 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
PHE 81 81 1 1
VAL 82 82 1 1
ASN 83 83 1 1
GLU 84 84 1 1
GLN 85 85 1 1
ASP 86 86 1 1
PHE 87 87 1 1
PHE 88 88 1 1
PHE 89 89 1 1
ASN 90 90 1 1
LEU 91 91 1 1
ALA 92 92 1 1
LYS 93 93 1 1
LEU 94 94 1 1
GLU 95 95 1 1
GLU 96 96 1 1
ASN 97 97 1 1
SER 98 98 1 1
ARG 99 99 1 1
ASP 100 100 1 1
THR 101 101 1 1
LEU 102 102 1 1
TYR 103 103 1 1
GLN 104 104 1 1
ASN 105 105 1 1
SER 106 106 1 1
GLY 107 107 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
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
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 PHE HA A 7 . HA 1 1
1 1 2 1 1 14 PHE QD A 7 . HD# 1 1
2 1 1 1 1 9 GLU H A 2 . HN 1 1
2 1 2 1 1 9 GLU HA A 2 . HA 1 1
3 1 1 1 1 9 GLU H A 2 . HN 1 1
3 1 2 1 1 9 GLU QB A 2 . HB# 1 1
4 1 1 1 1 9 GLU H A 2 . HN 1 1
4 1 2 1 1 9 GLU QG A 2 . HG# 1 1
5 1 1 1 1 10 GLN H A 3 . HN 1 1
5 1 2 1 1 10 GLN HA A 3 . HA 1 1
6 1 1 1 1 10 GLN H A 3 . HN 1 1
6 1 2 1 1 10 GLN QB A 3 . HB# 1 1
7 1 1 1 1 10 GLN H A 3 . HN 1 1
7 1 2 1 1 10 GLN HG2 A 3 . HG2 1 1
8 1 1 1 1 10 GLN H A 3 . HN 1 1
8 1 2 1 1 10 GLN HG3 A 3 . HG1 1 1
9 1 1 1 1 11 PHE H A 4 . HN 1 1
9 1 2 1 1 11 PHE QB A 4 . HB# 1 1
10 1 1 1 1 11 PHE HA A 4 . HA 1 1
10 1 2 1 1 11 PHE QD A 4 . HD# 1 1
11 1 1 1 1 12 ASN H A 5 . HN 1 1
11 1 2 1 1 12 ASN HB2 A 5 . HB2 1 1
12 1 1 1 1 12 ASN H A 5 . HN 1 1
12 1 2 1 1 12 ASN HB3 A 5 . HB1 1 1
13 1 1 1 1 13 ALA H A 6 . HN 1 1
13 1 2 1 1 13 ALA MB A 6 . HB# 1 1
14 1 1 1 1 14 PHE H A 7 . HN 1 1
14 1 2 1 1 14 PHE QB A 7 . HB# 1 1
15 1 1 1 1 15 LYS H A 8 . HN 1 1
15 1 2 1 1 15 LYS HB2 A 8 . HB2 1 1
16 1 1 1 1 15 LYS H A 8 . HN 1 1
16 1 2 1 1 15 LYS HB3 A 8 . HB1 1 1
17 1 1 1 1 15 LYS H A 8 . HN 1 1
17 1 2 1 1 15 LYS HG2 A 8 . HG2 1 1
18 1 1 1 1 15 LYS H A 8 . HN 1 1
18 1 2 1 1 15 LYS HG3 A 8 . HG1 1 1
19 1 1 1 1 15 LYS HA A 8 . HA 1 1
19 1 2 1 1 15 LYS HG2 A 8 . HG2 1 1
20 1 1 1 1 15 LYS HA A 8 . HA 1 1
20 1 2 1 1 15 LYS HG3 A 8 . HG1 1 1
21 1 1 1 1 15 LYS QE A 8 . HE# 1 1
21 1 2 1 1 15 LYS QG A 8 . HG# 1 1
22 1 1 1 1 16 SER H A 9 . HN 1 1
22 1 2 1 1 16 SER QB A 9 . HB# 1 1
23 1 1 1 1 17 LEU H A 10 . HN 1 1
23 1 2 1 1 17 LEU QB A 10 . HB# 1 1
24 1 1 1 1 17 LEU H A 10 . HN 1 1
24 1 2 1 1 17 LEU HG A 10 . HG 1 1
25 1 1 1 1 17 LEU H A 10 . HN 1 1
25 1 2 1 1 17 LEU MD1 A 10 . HD1# 1 1
26 1 1 1 1 17 LEU H A 10 . HN 1 1
26 1 2 1 1 17 LEU MD2 A 10 . HD2# 1 1
27 1 1 1 1 18 LEU H A 11 . HN 1 1
27 1 2 1 1 18 LEU HG A 11 . HG 1 1
28 1 1 1 1 18 LEU H A 11 . HN 1 1
28 1 2 1 1 18 LEU MD1 A 11 . HD1# 1 1
29 1 1 1 1 18 LEU H A 11 . HN 1 1
29 1 2 1 1 18 LEU MD2 A 11 . HD2# 1 1
30 1 1 1 1 18 LEU HA A 11 . HA 1 1
30 1 2 1 1 18 LEU MD2 A 11 . HD2# 1 1
31 1 1 1 1 19 LYS H A 12 . HN 1 1
31 1 2 1 1 19 LYS HG2 A 12 . HG2 1 1
32 1 1 1 1 19 LYS H A 12 . HN 1 1
32 1 2 1 1 19 LYS HG3 A 12 . HG1 1 1
33 1 1 1 1 19 LYS HA A 12 . HA 1 1
33 1 2 1 1 19 LYS HG2 A 12 . HG2 1 1
34 1 1 1 1 19 LYS HA A 12 . HA 1 1
34 1 2 1 1 19 LYS HG3 A 12 . HG1 1 1
35 1 1 1 1 19 LYS QB A 12 . HB# 1 1
35 1 2 1 1 19 LYS QD A 12 . HD# 1 1
36 1 1 1 1 19 LYS QB A 12 . HB# 1 1
36 1 2 1 1 19 LYS QE A 12 . HE# 1 1
37 1 1 1 1 19 LYS QE A 12 . HE# 1 1
37 1 2 1 1 19 LYS QG A 12 . HG# 1 1
38 1 1 1 1 20 LYS H A 13 . HN 1 1
38 1 2 1 1 20 LYS QB A 13 . HB# 1 1
39 1 1 1 1 20 LYS HA A 13 . HA 1 1
39 1 2 1 1 20 LYS QG A 13 . HG# 1 1
40 1 1 1 1 20 LYS HA A 13 . HA 1 1
40 1 2 1 1 20 LYS QE A 13 . HE# 1 1
41 1 1 1 1 21 HIS H A 14 . HN 1 1
41 1 2 1 1 21 HIS QB A 14 . HB# 1 1
42 1 1 1 1 22 TYR H A 15 . HN 1 1
42 1 2 1 1 22 TYR QB A 15 . HB# 1 1
43 1 1 1 1 22 TYR H A 15 . HN 1 1
43 1 2 1 1 22 TYR QD A 15 . HD# 1 1
44 1 1 1 1 22 TYR HA A 15 . HA 1 1
44 1 2 1 1 22 TYR QD A 15 . HD# 1 1
45 1 1 1 1 23 GLU H A 16 . HN 1 1
45 1 2 1 1 23 GLU QB A 16 . HB# 1 1
46 1 1 1 1 24 LYS H A 17 . HN 1 1
46 1 2 1 1 24 LYS QB A 17 . HB# 1 1
47 1 1 1 1 24 LYS H A 17 . HN 1 1
47 1 2 1 1 24 LYS QG A 17 . HG# 1 1
48 1 1 1 1 24 LYS HA A 17 . HA 1 1
48 1 2 1 1 24 LYS HG2 A 17 . HG2 1 1
49 1 1 1 1 24 LYS HA A 17 . HA 1 1
49 1 2 1 1 24 LYS HG3 A 17 . HG1 1 1
50 1 1 1 1 25 THR HA A 18 . HA 1 1
50 1 2 1 1 25 THR MG A 18 . HG2# 1 1
51 1 1 1 1 26 ILE H A 19 . HN 1 1
51 1 2 1 1 26 ILE HB A 19 . HB 1 1
52 1 1 1 1 26 ILE H A 19 . HN 1 1
52 1 2 1 1 26 ILE MG A 19 . HG2# 1 1
53 1 1 1 1 26 ILE H A 19 . HN 1 1
53 1 2 1 1 26 ILE HG12 A 19 . HG12 1 1
54 1 1 1 1 26 ILE H A 19 . HN 1 1
54 1 2 1 1 26 ILE HG13 A 19 . HG11 1 1
55 1 1 1 1 28 PHE H A 21 . HN 1 1
55 1 2 1 1 28 PHE HA A 21 . HA 1 1
56 1 1 1 1 28 PHE H A 21 . HN 1 1
56 1 2 1 1 28 PHE HB2 A 21 . HB2 1 1
57 1 1 1 1 28 PHE H A 21 . HN 1 1
57 1 2 1 1 28 PHE HB3 A 21 . HB1 1 1
58 1 1 1 1 28 PHE H A 21 . HN 1 1
58 1 2 1 1 28 PHE QD A 21 . HD# 1 1
59 1 1 1 1 29 HIS H A 22 . HN 1 1
59 1 2 1 1 29 HIS QB A 22 . HB# 1 1
60 1 1 1 1 30 ASP H A 23 . HN 1 1
60 1 2 1 1 30 ASP QB A 23 . HB# 1 1
61 1 1 1 1 31 LYS H A 24 . HN 1 1
61 1 2 1 1 31 LYS HA A 24 . HA 1 1
62 1 1 1 1 31 LYS H A 24 . HN 1 1
62 1 2 1 1 31 LYS HB2 A 24 . HB2 1 1
63 1 1 1 1 31 LYS H A 24 . HN 1 1
63 1 2 1 1 31 LYS HB3 A 24 . HB1 1 1
64 1 1 1 1 31 LYS HA A 24 . HA 1 1
64 1 2 1 1 31 LYS QD A 24 . HD# 1 1
65 1 1 1 1 31 LYS QB A 24 . HB# 1 1
65 1 2 1 1 31 LYS QD A 24 . HD# 1 1
66 1 1 1 1 31 LYS QE A 24 . HE# 1 1
66 1 2 1 1 31 LYS HG2 A 24 . HG2 1 1
67 1 1 1 1 31 LYS QE A 24 . HE# 1 1
67 1 2 1 1 31 LYS HG3 A 24 . HG1 1 1
68 1 1 1 1 32 TYR H A 25 . HN 1 1
68 1 2 1 1 32 TYR QD A 25 . HD# 1 1
69 1 1 1 1 32 TYR HA A 25 . HA 1 1
69 1 2 1 1 32 TYR QD A 25 . HD# 1 1
70 1 1 1 1 33 ILE H A 26 . HN 1 1
70 1 2 1 1 33 ILE HB A 26 . HB 1 1
71 1 1 1 1 33 ILE H A 26 . HN 1 1
71 1 2 1 1 33 ILE QG A 26 . HG1# 1 1
72 1 1 1 1 33 ILE HA A 26 . HA 1 1
72 1 2 1 1 33 ILE MG A 26 . HG2# 1 1
73 1 1 1 1 34 LYS H A 27 . HN 1 1
73 1 2 1 1 34 LYS HA A 27 . HA 1 1
74 1 1 1 1 34 LYS H A 27 . HN 1 1
74 1 2 1 1 34 LYS QB A 27 . HB# 1 1
75 1 1 1 1 34 LYS QB A 27 . HB# 1 1
75 1 2 1 1 34 LYS QE A 27 . HE# 1 1
76 1 1 1 1 34 LYS QE A 27 . HE# 1 1
76 1 2 1 1 34 LYS QG A 27 . HG# 1 1
77 1 1 1 1 35 ASP H A 28 . HN 1 1
77 1 2 1 1 35 ASP HB3 A 28 . HB1 1 1
78 1 1 1 1 36 ILE H A 29 . HN 1 1
78 1 2 1 1 36 ILE HB A 29 . HB 1 1
79 1 1 1 1 36 ILE HA A 29 . HA 1 1
79 1 2 1 1 36 ILE MG A 29 . HG2# 1 1
80 1 1 1 1 36 ILE H A 29 . HN 1 1
80 1 2 1 1 36 ILE MD A 29 . HD1# 1 1
81 1 1 1 1 36 ILE HB A 29 . HB 1 1
81 1 2 1 1 36 ILE MD A 29 . HD1# 1 1
82 1 1 1 1 38 ARG HA A 31 . HA 1 1
82 1 2 1 1 38 ARG QG A 31 . HG# 1 1
83 1 1 1 1 38 ARG HA A 31 . HA 1 1
83 1 2 1 1 38 ARG QD A 31 . HD# 1 1
84 1 1 1 1 39 PHE H A 32 . HN 1 1
84 1 2 1 1 39 PHE QD A 32 . HD# 1 1
85 1 1 1 1 41 PHE H A 34 . HN 1 1
85 1 2 1 1 41 PHE QB A 34 . HB# 1 1
86 1 1 1 1 41 PHE HA A 34 . HA 1 1
86 1 2 1 1 41 PHE QD A 34 . HD# 1 1
87 1 1 1 1 42 LYS H A 35 . HN 1 1
87 1 2 1 1 42 LYS QB A 35 . HB# 1 1
88 1 1 1 1 42 LYS HA A 35 . HA 1 1
88 1 2 1 1 42 LYS QG A 35 . HG# 1 1
89 1 1 1 1 42 LYS QE A 35 . HE# 1 1
89 1 2 1 1 42 LYS QG A 35 . HG# 1 1
90 1 1 1 1 43 ASN HA A 36 . HA 1 1
90 1 2 1 1 43 ASN QB A 36 . HB# 1 1
91 1 1 1 1 44 ASN H A 37 . HN 1 1
91 1 2 1 1 44 ASN HA A 37 . HA 1 1
92 1 1 1 1 45 VAL H A 38 . HN 1 1
92 1 2 1 1 45 VAL HB A 38 . HB 1 1
93 1 1 1 1 45 VAL H A 38 . HN 1 1
93 1 2 1 1 45 VAL MG2 A 38 . HG2# 1 1
94 1 1 1 1 45 VAL HA A 38 . HA 1 1
94 1 2 1 1 45 VAL MG1 A 38 . HG1# 1 1
95 1 1 1 1 45 VAL HA A 38 . HA 1 1
95 1 2 1 1 45 VAL MG2 A 38 . HG2# 1 1
96 1 1 1 1 46 LEU H A 39 . HN 1 1
96 1 2 1 1 46 LEU QB A 39 . HB# 1 1
97 1 1 1 1 46 LEU H A 39 . HN 1 1
97 1 2 1 1 46 LEU MD1 A 39 . HD1# 1 1
98 1 1 1 1 46 LEU H A 39 . HN 1 1
98 1 2 1 1 46 LEU MD2 A 39 . HD2# 1 1
99 1 1 1 1 46 LEU HA A 39 . HA 1 1
99 1 2 1 1 46 LEU MD1 A 39 . HD1# 1 1
100 1 1 1 1 46 LEU HB2 A 39 . HB2 1 1
100 1 2 1 1 46 LEU MD2 A 39 . HD2# 1 1
101 1 1 1 1 46 LEU HB3 A 39 . HB1 1 1
101 1 2 1 1 46 LEU MD2 A 39 . HD2# 1 1
102 1 1 1 1 47 LEU H A 40 . HN 1 1
102 1 2 1 1 47 LEU QB A 40 . HB# 1 1
103 1 1 1 1 48 ILE H A 41 . HN 1 1
103 1 2 1 1 48 ILE HB A 41 . HB 1 1
104 1 1 1 1 48 ILE H A 41 . HN 1 1
104 1 2 1 1 48 ILE HG12 A 41 . HG12 1 1
105 1 1 1 1 48 ILE H A 41 . HN 1 1
105 1 2 1 1 48 ILE HG13 A 41 . HG11 1 1
106 1 1 1 1 48 ILE H A 41 . HN 1 1
106 1 2 1 1 48 ILE MD A 41 . HD1# 1 1
107 1 1 1 1 48 ILE HA A 41 . HA 1 1
107 1 2 1 1 48 ILE MG A 41 . HG2# 1 1
108 1 1 1 1 48 ILE HA A 41 . HA 1 1
108 1 2 1 1 48 ILE QG A 41 . HG1# 1 1
109 1 1 1 1 48 ILE HB A 41 . HB 1 1
109 1 2 1 1 48 ILE MD A 41 . HD1# 1 1
110 1 1 1 1 49 LEU HA A 42 . HA 1 1
110 1 2 1 1 49 LEU MD2 A 42 . HD2# 1 1
111 1 1 1 1 50 LEU H A 43 . HN 1 1
111 1 2 1 1 50 LEU QB A 43 . HB# 1 1
112 1 1 1 1 50 LEU HA A 43 . HA 1 1
112 1 2 1 1 50 LEU MD1 A 43 . HD1# 1 1
113 1 1 1 1 50 LEU HA A 43 . HA 1 1
113 1 2 1 1 50 LEU HG A 43 . HG 1 1
114 1 1 1 1 50 LEU HB2 A 43 . HB2 1 1
114 1 2 1 1 50 LEU MD2 A 43 . HD2# 1 1
115 1 1 1 1 50 LEU HB3 A 43 . HB1 1 1
115 1 2 1 1 50 LEU MD2 A 43 . HD2# 1 1
116 1 1 1 1 51 GLU H A 44 . HN 1 1
116 1 2 1 1 51 GLU QG A 44 . HG# 1 1
117 1 1 1 1 51 GLU HA A 44 . HA 1 1
117 1 2 1 1 51 GLU QG A 44 . HG# 1 1
118 1 1 1 1 52 ASN H A 45 . HN 1 1
118 1 2 1 1 52 ASN HA A 45 . HA 1 1
119 1 1 1 1 53 GLU H A 46 . HN 1 1
119 1 2 1 1 53 GLU HB2 A 46 . HB2 1 1
120 1 1 1 1 53 GLU H A 46 . HN 1 1
120 1 2 1 1 53 GLU HB3 A 46 . HB1 1 1
121 1 1 1 1 53 GLU HA A 46 . HA 1 1
121 1 2 1 1 53 GLU QG A 46 . HG# 1 1
122 1 1 1 1 54 PHE H A 47 . HN 1 1
122 1 2 1 1 54 PHE QD A 47 . HD# 1 1
123 1 1 1 1 56 ARG H A 49 . HN 1 1
123 1 2 1 1 56 ARG QB A 49 . HB# 1 1
124 1 1 1 1 56 ARG HA A 49 . HA 1 1
124 1 2 1 1 56 ARG QG A 49 . HG# 1 1
125 1 1 1 1 56 ARG QB A 49 . HB# 1 1
125 1 2 1 1 56 ARG QD A 49 . HD# 1 1
126 1 1 1 1 57 ASN H A 50 . HN 1 1
126 1 2 1 1 57 ASN HA A 50 . HA 1 1
127 1 1 1 1 57 ASN H A 50 . HN 1 1
127 1 2 1 1 57 ASN QB A 50 . HB# 1 1
128 1 1 1 1 58 SER H A 51 . HN 1 1
128 1 2 1 1 58 SER HB2 A 51 . HB2 1 1
129 1 1 1 1 58 SER H A 51 . HN 1 1
129 1 2 1 1 58 SER HB3 A 51 . HB1 1 1
130 1 1 1 1 59 LEU H A 52 . HN 1 1
130 1 2 1 1 59 LEU QB A 52 . HB# 1 1
131 1 1 1 1 59 LEU H A 52 . HN 1 1
131 1 2 1 1 59 LEU HG A 52 . HG 1 1
132 1 1 1 1 59 LEU H A 52 . HN 1 1
132 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
133 1 1 1 1 59 LEU HA A 52 . HA 1 1
133 1 2 1 1 59 LEU HG A 52 . HG 1 1
134 1 1 1 1 59 LEU HB2 A 52 . HB2 1 1
134 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
135 1 1 1 1 59 LEU HB3 A 52 . HB1 1 1
135 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
136 1 1 1 1 60 ASN H A 53 . HN 1 1
136 1 2 1 1 60 ASN QB A 53 . HB# 1 1
137 1 1 1 1 64 GLU H A 57 . HN 1 1
137 1 2 1 1 64 GLU HG2 A 57 . HG2 1 1
138 1 1 1 1 64 GLU H A 57 . HN 1 1
138 1 2 1 1 64 GLU HG3 A 57 . HG1 1 1
139 1 1 1 1 65 ILE H A 58 . HN 1 1
139 1 2 1 1 65 ILE HA A 58 . HA 1 1
140 1 1 1 1 65 ILE H A 58 . HN 1 1
140 1 2 1 1 65 ILE HB A 58 . HB 1 1
141 1 1 1 1 65 ILE H A 58 . HN 1 1
141 1 2 1 1 65 ILE MD A 58 . HD1# 1 1
142 1 1 1 1 66 ILE H A 59 . HN 1 1
142 1 2 1 1 66 ILE HB A 59 . HB 1 1
143 1 1 1 1 66 ILE HB A 59 . HB 1 1
143 1 2 1 1 66 ILE MD A 59 . HD1# 1 1
144 1 1 1 1 66 ILE MD A 59 . HD1# 1 1
144 1 2 1 1 66 ILE MG A 59 . HG2# 1 1
145 1 1 1 1 67 HIS H A 60 . HN 1 1
145 1 2 1 1 67 HIS QB A 60 . HB# 1 1
146 1 1 1 1 68 LEU H A 61 . HN 1 1
146 1 2 1 1 68 LEU HG A 61 . HG 1 1
147 1 1 1 1 68 LEU H A 61 . HN 1 1
147 1 2 1 1 68 LEU MD1 A 61 . HD1# 1 1
148 1 1 1 1 68 LEU H A 61 . HN 1 1
148 1 2 1 1 68 LEU MD2 A 61 . HD2# 1 1
149 1 1 1 1 70 GLU H A 63 . HN 1 1
149 1 2 1 1 70 GLU QB A 63 . HB# 1 1
150 1 1 1 1 70 GLU H A 63 . HN 1 1
150 1 2 1 1 70 GLU HG2 A 63 . HG2 1 1
151 1 1 1 1 70 GLU H A 63 . HN 1 1
151 1 2 1 1 70 GLU HG3 A 63 . HG1 1 1
152 1 1 1 1 70 GLU HA A 63 . HA 1 1
152 1 2 1 1 70 GLU QG A 63 . HG# 1 1
153 1 1 1 1 71 SER H A 64 . HN 1 1
153 1 2 1 1 71 SER QB A 64 . HB# 1 1
154 1 1 1 1 72 LEU H A 65 . HN 1 1
154 1 2 1 1 72 LEU QB A 65 . HB# 1 1
155 1 1 1 1 72 LEU H A 65 . HN 1 1
155 1 2 1 1 72 LEU MD2 A 65 . HD2# 1 1
156 1 1 1 1 73 TYR H A 66 . HN 1 1
156 1 2 1 1 73 TYR QB A 66 . HB# 1 1
157 1 1 1 1 73 TYR HB3 A 66 . HB1 1 1
157 1 2 1 1 73 TYR QD A 66 . HD# 1 1
158 1 1 1 1 73 TYR HB2 A 66 . HB2 1 1
158 1 2 1 1 73 TYR QD A 66 . HD# 1 1
159 1 1 1 1 74 GLU H A 67 . HN 1 1
159 1 2 1 1 74 GLU QB A 67 . HB# 1 1
160 1 1 1 1 74 GLU H A 67 . HN 1 1
160 1 2 1 1 74 GLU QG A 67 . HG# 1 1
161 1 1 1 1 76 ILE H A 69 . HN 1 1
161 1 2 1 1 76 ILE HG12 A 69 . HG12 1 1
162 1 1 1 1 76 ILE H A 69 . HN 1 1
162 1 2 1 1 76 ILE HG13 A 69 . HG11 1 1
163 1 1 1 1 76 ILE HA A 69 . HA 1 1
163 1 2 1 1 76 ILE MG A 69 . HG2# 1 1
164 1 1 1 1 76 ILE HA A 69 . HA 1 1
164 1 2 1 1 76 ILE QG A 69 . HG1# 1 1
165 1 1 1 1 76 ILE HA A 69 . HA 1 1
165 1 2 1 1 76 ILE MD A 69 . HD1# 1 1
166 1 1 1 1 76 ILE MD A 69 . HD1# 1 1
166 1 2 1 1 76 ILE MG A 69 . HG2# 1 1
167 1 1 1 1 77 LYS HA A 70 . HA 1 1
167 1 2 1 1 77 LYS QG A 70 . HG# 1 1
168 1 1 1 1 77 LYS HA A 70 . HA 1 1
168 1 2 1 1 77 LYS QD A 70 . HD# 1 1
169 1 1 1 1 79 VAL H A 72 . HN 1 1
169 1 2 1 1 79 VAL MG2 A 72 . HG2# 1 1
170 1 1 1 1 79 VAL HA A 72 . HA 1 1
170 1 2 1 1 79 VAL MG1 A 72 . HG1# 1 1
171 1 1 1 1 80 ASN H A 73 . HN 1 1
171 1 2 1 1 80 ASN HB2 A 73 . HB2 1 1
172 1 1 1 1 80 ASN H A 73 . HN 1 1
172 1 2 1 1 80 ASN HB3 A 73 . HB1 1 1
173 1 1 1 1 82 VAL H A 75 . HN 1 1
173 1 2 1 1 82 VAL MG2 A 75 . HG2# 1 1
174 1 1 1 1 82 VAL HA A 75 . HA 1 1
174 1 2 1 1 82 VAL MG1 A 75 . HG1# 1 1
175 1 1 1 1 84 GLU HA A 77 . HA 1 1
175 1 2 1 1 84 GLU QG A 77 . HG# 1 1
176 1 1 1 1 85 GLN H A 78 . HN 1 1
176 1 2 1 1 85 GLN QB A 78 . HB# 1 1
177 1 1 1 1 85 GLN HA A 78 . HA 1 1
177 1 2 1 1 85 GLN QG A 78 . HG# 1 1
178 1 1 1 1 86 ASP H A 79 . HN 1 1
178 1 2 1 1 86 ASP QB A 79 . HB# 1 1
179 1 1 1 1 87 PHE H A 80 . HN 1 1
179 1 2 1 1 87 PHE QB A 80 . HB# 1 1
180 1 1 1 1 88 PHE HA A 81 . HA 1 1
180 1 2 1 1 88 PHE QD A 81 . HD# 1 1
181 1 1 1 1 89 PHE H A 82 . HN 1 1
181 1 2 1 1 89 PHE HA A 82 . HA 1 1
182 1 1 1 1 89 PHE H A 82 . HN 1 1
182 1 2 1 1 89 PHE QB A 82 . HB# 1 1
183 1 1 1 1 90 ASN H A 83 . HN 1 1
183 1 2 1 1 90 ASN HB2 A 83 . HB2 1 1
184 1 1 1 1 90 ASN H A 83 . HN 1 1
184 1 2 1 1 90 ASN HB3 A 83 . HB1 1 1
185 1 1 1 1 92 ALA H A 85 . HN 1 1
185 1 2 1 1 92 ALA HA A 85 . HA 1 1
186 1 1 1 1 93 LYS H A 86 . HN 1 1
186 1 2 1 1 93 LYS HA A 86 . HA 1 1
187 1 1 1 1 93 LYS H A 86 . HN 1 1
187 1 2 1 1 93 LYS QB A 86 . HB# 1 1
188 1 1 1 1 93 LYS HA A 86 . HA 1 1
188 1 2 1 1 93 LYS QG A 86 . HG# 1 1
189 1 1 1 1 94 LEU H A 87 . HN 1 1
189 1 2 1 1 94 LEU MD1 A 87 . HD1# 1 1
190 1 1 1 1 95 GLU H A 88 . HN 1 1
190 1 2 1 1 95 GLU QB A 88 . HB# 1 1
191 1 1 1 1 98 SER H A 91 . HN 1 1
191 1 2 1 1 98 SER QB A 91 . HB# 1 1
192 1 1 1 1 99 ARG H A 92 . HN 1 1
192 1 2 1 1 99 ARG QB A 92 . HB# 1 1
193 1 1 1 1 99 ARG QB A 92 . HB# 1 1
193 1 2 1 1 99 ARG QD A 92 . HD# 1 1
194 1 1 1 1 100 ASP H A 93 . HN 1 1
194 1 2 1 1 100 ASP QB A 93 . HB# 1 1
195 1 1 1 1 101 THR H A 94 . HN 1 1
195 1 2 1 1 101 THR HB A 94 . HB 1 1
196 1 1 1 1 101 THR H A 94 . HN 1 1
196 1 2 1 1 101 THR MG A 94 . HG2# 1 1
197 1 1 1 1 102 LEU H A 95 . HN 1 1
197 1 2 1 1 102 LEU QB A 95 . HB# 1 1
198 1 1 1 1 102 LEU H A 95 . HN 1 1
198 1 2 1 1 102 LEU HG A 95 . HG 1 1
199 1 1 1 1 102 LEU H A 95 . HN 1 1
199 1 2 1 1 102 LEU MD1 A 95 . HD1# 1 1
200 1 1 1 1 102 LEU H A 95 . HN 1 1
200 1 2 1 1 102 LEU MD2 A 95 . HD2# 1 1
201 1 1 1 1 103 TYR H A 96 . HN 1 1
201 1 2 1 1 103 TYR HB2 A 96 . HB2 1 1
202 1 1 1 1 103 TYR H A 96 . HN 1 1
202 1 2 1 1 103 TYR HB3 A 96 . HB1 1 1
203 1 1 1 1 9 GLU H A 2 . HN 1 1
203 1 2 1 1 10 GLN H A 3 . HN 1 1
204 1 1 1 1 9 GLU H A 2 . HN 1 1
204 1 2 1 1 10 GLN HA A 3 . HA 1 1
205 1 1 1 1 9 GLU QB A 2 . HB# 1 1
205 1 2 1 1 10 GLN H A 3 . HN 1 1
206 1 1 1 1 9 GLU HG2 A 2 . HG2 1 1
206 1 2 1 1 10 GLN H A 3 . HN 1 1
207 1 1 1 1 9 GLU HG3 A 2 . HG1 1 1
207 1 2 1 1 10 GLN H A 3 . HN 1 1
208 1 1 1 1 10 GLN H A 3 . HN 1 1
208 1 2 1 1 11 PHE H A 4 . HN 1 1
209 1 1 1 1 10 GLN QB A 3 . HB# 1 1
209 1 2 1 1 11 PHE H A 4 . HN 1 1
210 1 1 1 1 11 PHE H A 4 . HN 1 1
210 1 2 1 1 12 ASN H A 5 . HN 1 1
211 1 1 1 1 11 PHE QD A 4 . HD# 1 1
211 1 2 1 1 12 ASN H A 5 . HN 1 1
212 1 1 1 1 12 ASN H A 5 . HN 1 1
212 1 2 1 1 13 ALA H A 6 . HN 1 1
213 1 1 1 1 12 ASN H A 5 . HN 1 1
213 1 2 1 1 13 ALA MB A 6 . HB# 1 1
214 1 1 1 1 12 ASN QB A 5 . HB# 1 1
214 1 2 1 1 13 ALA H A 6 . HN 1 1
215 1 1 1 1 14 PHE H A 7 . HN 1 1
215 1 2 1 1 15 LYS H A 8 . HN 1 1
216 1 1 1 1 14 PHE QD A 7 . HD# 1 1
216 1 2 1 1 15 LYS H A 8 . HN 1 1
217 1 1 1 1 15 LYS H A 8 . HN 1 1
217 1 2 1 1 16 SER H A 9 . HN 1 1
218 1 1 1 1 15 LYS HB2 A 8 . HB2 1 1
218 1 2 1 1 16 SER H A 9 . HN 1 1
219 1 1 1 1 15 LYS HB3 A 8 . HB1 1 1
219 1 2 1 1 16 SER H A 9 . HN 1 1
220 1 1 1 1 16 SER H A 9 . HN 1 1
220 1 2 1 1 17 LEU H A 10 . HN 1 1
221 1 1 1 1 18 LEU H A 11 . HN 1 1
221 1 2 1 1 19 LYS H A 12 . HN 1 1
222 1 1 1 1 19 LYS H A 12 . HN 1 1
222 1 2 1 1 20 LYS H A 13 . HN 1 1
223 1 1 1 1 20 LYS H A 13 . HN 1 1
223 1 2 1 1 21 HIS H A 14 . HN 1 1
224 1 1 1 1 20 LYS HB2 A 13 . HB2 1 1
224 1 2 1 1 21 HIS H A 14 . HN 1 1
225 1 1 1 1 20 LYS HB3 A 13 . HB1 1 1
225 1 2 1 1 21 HIS H A 14 . HN 1 1
226 1 1 1 1 21 HIS H A 14 . HN 1 1
226 1 2 1 1 22 TYR H A 15 . HN 1 1
227 1 1 1 1 22 TYR H A 15 . HN 1 1
227 1 2 1 1 23 GLU H A 16 . HN 1 1
228 1 1 1 1 22 TYR HB2 A 15 . HB2 1 1
228 1 2 1 1 23 GLU H A 16 . HN 1 1
229 1 1 1 1 22 TYR HB3 A 15 . HB1 1 1
229 1 2 1 1 23 GLU H A 16 . HN 1 1
230 1 1 1 1 23 GLU H A 16 . HN 1 1
230 1 2 1 1 24 LYS H A 17 . HN 1 1
231 1 1 1 1 25 THR H A 18 . HN 1 1
231 1 2 1 1 26 ILE H A 19 . HN 1 1
232 1 1 1 1 26 ILE H A 19 . HN 1 1
232 1 2 1 1 27 GLY H A 20 . HN 1 1
233 1 1 1 1 26 ILE HB A 19 . HB 1 1
233 1 2 1 1 27 GLY H A 20 . HN 1 1
234 1 1 1 1 26 ILE MG A 19 . HG2# 1 1
234 1 2 1 1 27 GLY H A 20 . HN 1 1
235 1 1 1 1 26 ILE MG A 19 . HG2# 1 1
235 1 2 1 1 27 GLY QA A 20 . HA# 1 1
236 1 1 1 1 27 GLY H A 20 . HN 1 1
236 1 2 1 1 28 PHE H A 21 . HN 1 1
237 1 1 1 1 28 PHE H A 21 . HN 1 1
237 1 2 1 1 29 HIS H A 22 . HN 1 1
238 1 1 1 1 29 HIS H A 22 . HN 1 1
238 1 2 1 1 30 ASP H A 23 . HN 1 1
239 1 1 1 1 29 HIS QB A 22 . HB# 1 1
239 1 2 1 1 30 ASP H A 23 . HN 1 1
240 1 1 1 1 30 ASP H A 23 . HN 1 1
240 1 2 1 1 31 LYS H A 24 . HN 1 1
241 1 1 1 1 31 LYS H A 24 . HN 1 1
241 1 2 1 1 32 TYR H A 25 . HN 1 1
242 1 1 1 1 31 LYS HB2 A 24 . HB2 1 1
242 1 2 1 1 32 TYR H A 25 . HN 1 1
243 1 1 1 1 31 LYS HB2 A 24 . HB2 1 1
243 1 2 1 1 32 TYR QE A 25 . HE# 1 1
244 1 1 1 1 31 LYS HB3 A 24 . HB1 1 1
244 1 2 1 1 32 TYR H A 25 . HN 1 1
245 1 1 1 1 31 LYS HB3 A 24 . HB1 1 1
245 1 2 1 1 32 TYR QE A 25 . HE# 1 1
246 1 1 1 1 32 TYR H A 25 . HN 1 1
246 1 2 1 1 33 ILE H A 26 . HN 1 1
247 1 1 1 1 33 ILE H A 26 . HN 1 1
247 1 2 1 1 34 LYS H A 27 . HN 1 1
248 1 1 1 1 33 ILE HB A 26 . HB 1 1
248 1 2 1 1 34 LYS H A 27 . HN 1 1
249 1 1 1 1 34 LYS H A 27 . HN 1 1
249 1 2 1 1 35 ASP H A 28 . HN 1 1
250 1 1 1 1 34 LYS QB A 27 . HB# 1 1
250 1 2 1 1 35 ASP H A 28 . HN 1 1
251 1 1 1 1 34 LYS QG A 27 . HG# 1 1
251 1 2 1 1 35 ASP H A 28 . HN 1 1
252 1 1 1 1 36 ILE HA A 29 . HA 1 1
252 1 2 1 1 37 ASN H A 30 . HN 1 1
253 1 1 1 1 36 ILE MG A 29 . HG2# 1 1
253 1 2 1 1 37 ASN H A 30 . HN 1 1
254 1 1 1 1 36 ILE MD A 29 . HD1# 1 1
254 1 2 1 1 37 ASN H A 30 . HN 1 1
255 1 1 1 1 37 ASN H A 30 . HN 1 1
255 1 2 1 1 38 ARG H A 31 . HN 1 1
256 1 1 1 1 38 ARG H A 31 . HN 1 1
256 1 2 1 1 39 PHE H A 32 . HN 1 1
257 1 1 1 1 38 ARG HA A 31 . HA 1 1
257 1 2 1 1 39 PHE H A 32 . HN 1 1
258 1 1 1 1 38 ARG QD A 31 . HD# 1 1
258 1 2 1 1 39 PHE H A 32 . HN 1 1
259 1 1 1 1 39 PHE H A 32 . HN 1 1
259 1 2 1 1 40 VAL H A 33 . HN 1 1
260 1 1 1 1 39 PHE HA A 32 . HA 1 1
260 1 2 1 1 40 VAL H A 33 . HN 1 1
261 1 1 1 1 39 PHE HB2 A 32 . HB2 1 1
261 1 2 1 1 40 VAL H A 33 . HN 1 1
262 1 1 1 1 39 PHE HB3 A 32 . HB1 1 1
262 1 2 1 1 40 VAL H A 33 . HN 1 1
263 1 1 1 1 39 PHE QD A 32 . HD# 1 1
263 1 2 1 1 40 VAL HA A 33 . HA 1 1
264 1 1 1 1 40 VAL H A 33 . HN 1 1
264 1 2 1 1 41 PHE H A 34 . HN 1 1
265 1 1 1 1 40 VAL HA A 33 . HA 1 1
265 1 2 1 1 41 PHE H A 34 . HN 1 1
266 1 1 1 1 40 VAL HB A 33 . HB 1 1
266 1 2 1 1 41 PHE H A 34 . HN 1 1
267 1 1 1 1 40 VAL QG A 33 . HG# 1 1
267 1 2 1 1 41 PHE H A 34 . HN 1 1
268 1 1 1 1 41 PHE H A 34 . HN 1 1
268 1 2 1 1 42 LYS H A 35 . HN 1 1
269 1 1 1 1 41 PHE HA A 34 . HA 1 1
269 1 2 1 1 42 LYS H A 35 . HN 1 1
270 1 1 1 1 41 PHE QD A 34 . HD# 1 1
270 1 2 1 1 42 LYS H A 35 . HN 1 1
271 1 1 1 1 42 LYS QB A 35 . HB# 1 1
271 1 2 1 1 43 ASN H A 36 . HN 1 1
272 1 1 1 1 42 LYS QG A 35 . HG# 1 1
272 1 2 1 1 43 ASN H A 36 . HN 1 1
273 1 1 1 1 43 ASN H A 36 . HN 1 1
273 1 2 1 1 44 ASN H A 37 . HN 1 1
274 1 1 1 1 44 ASN H A 37 . HN 1 1
274 1 2 1 1 45 VAL H A 38 . HN 1 1
275 1 1 1 1 45 VAL H A 38 . HN 1 1
275 1 2 1 1 46 LEU H A 39 . HN 1 1
276 1 1 1 1 45 VAL HA A 38 . HA 1 1
276 1 2 1 1 46 LEU H A 39 . HN 1 1
277 1 1 1 1 45 VAL HA A 38 . HA 1 1
277 1 2 1 1 46 LEU MD1 A 39 . HD1# 1 1
278 1 1 1 1 45 VAL HB A 38 . HB 1 1
278 1 2 1 1 46 LEU H A 39 . HN 1 1
279 1 1 1 1 45 VAL MG1 A 38 . HG1# 1 1
279 1 2 1 1 46 LEU H A 39 . HN 1 1
280 1 1 1 1 46 LEU HA A 39 . HA 1 1
280 1 2 1 1 47 LEU H A 40 . HN 1 1
281 1 1 1 1 47 LEU HA A 40 . HA 1 1
281 1 2 1 1 48 ILE H A 41 . HN 1 1
282 1 1 1 1 48 ILE HA A 41 . HA 1 1
282 1 2 1 1 49 LEU H A 42 . HN 1 1
283 1 1 1 1 48 ILE MG A 41 . HG2# 1 1
283 1 2 1 1 49 LEU H A 42 . HN 1 1
284 1 1 1 1 48 ILE QG A 41 . HG1# 1 1
284 1 2 1 1 49 LEU H A 42 . HN 1 1
285 1 1 1 1 49 LEU H A 42 . HN 1 1
285 1 2 1 1 50 LEU H A 43 . HN 1 1
286 1 1 1 1 49 LEU QB A 42 . HB# 1 1
286 1 2 1 1 50 LEU H A 43 . HN 1 1
287 1 1 1 1 50 LEU MD1 A 43 . HD1# 1 1
287 1 2 1 1 51 GLU H A 44 . HN 1 1
288 1 1 1 1 51 GLU H A 44 . HN 1 1
288 1 2 1 1 52 ASN H A 45 . HN 1 1
289 1 1 1 1 52 ASN H A 45 . HN 1 1
289 1 2 1 1 53 GLU H A 46 . HN 1 1
290 1 1 1 1 52 ASN HA A 45 . HA 1 1
290 1 2 1 1 53 GLU H A 46 . HN 1 1
291 1 1 1 1 53 GLU H A 46 . HN 1 1
291 1 2 1 1 54 PHE H A 47 . HN 1 1
292 1 1 1 1 53 GLU H A 46 . HN 1 1
292 1 2 1 1 54 PHE QD A 47 . HD# 1 1
293 1 1 1 1 53 GLU HB2 A 46 . HB2 1 1
293 1 2 1 1 54 PHE H A 47 . HN 1 1
294 1 1 1 1 53 GLU HB3 A 46 . HB1 1 1
294 1 2 1 1 54 PHE H A 47 . HN 1 1
295 1 1 1 1 53 GLU QG A 46 . HG# 1 1
295 1 2 1 1 54 PHE H A 47 . HN 1 1
296 1 1 1 1 53 GLU QG A 46 . HG# 1 1
296 1 2 1 1 54 PHE HA A 47 . HA 1 1
297 1 1 1 1 54 PHE H A 47 . HN 1 1
297 1 2 1 1 55 ALA H A 48 . HN 1 1
298 1 1 1 1 54 PHE QB A 47 . HB# 1 1
298 1 2 1 1 55 ALA H A 48 . HN 1 1
299 1 1 1 1 54 PHE QD A 47 . HD# 1 1
299 1 2 1 1 55 ALA H A 48 . HN 1 1
300 1 1 1 1 55 ALA H A 48 . HN 1 1
300 1 2 1 1 56 ARG H A 49 . HN 1 1
301 1 1 1 1 55 ALA MB A 48 . HB# 1 1
301 1 2 1 1 56 ARG HA A 49 . HA 1 1
302 1 1 1 1 56 ARG H A 49 . HN 1 1
302 1 2 1 1 57 ASN H A 50 . HN 1 1
303 1 1 1 1 56 ARG QB A 49 . HB# 1 1
303 1 2 1 1 57 ASN H A 50 . HN 1 1
304 1 1 1 1 57 ASN H A 50 . HN 1 1
304 1 2 1 1 58 SER H A 51 . HN 1 1
305 1 1 1 1 57 ASN QB A 50 . HB# 1 1
305 1 2 1 1 58 SER H A 51 . HN 1 1
306 1 1 1 1 58 SER H A 51 . HN 1 1
306 1 2 1 1 59 LEU H A 52 . HN 1 1
307 1 1 1 1 58 SER HB2 A 51 . HB2 1 1
307 1 2 1 1 59 LEU H A 52 . HN 1 1
308 1 1 1 1 58 SER HB3 A 51 . HB1 1 1
308 1 2 1 1 59 LEU H A 52 . HN 1 1
309 1 1 1 1 59 LEU H A 52 . HN 1 1
309 1 2 1 1 60 ASN H A 53 . HN 1 1
310 1 1 1 1 59 LEU HB2 A 52 . HB2 1 1
310 1 2 1 1 60 ASN H A 53 . HN 1 1
311 1 1 1 1 59 LEU HB3 A 52 . HB1 1 1
311 1 2 1 1 60 ASN H A 53 . HN 1 1
312 1 1 1 1 59 LEU MD1 A 52 . HD1# 1 1
312 1 2 1 1 60 ASN H A 53 . HN 1 1
313 1 1 1 1 62 ASN HA A 55 . HA 1 1
313 1 2 1 1 63 SER H A 56 . HN 1 1
314 1 1 1 1 63 SER H A 56 . HN 1 1
314 1 2 1 1 64 GLU H A 57 . HN 1 1
315 1 1 1 1 64 GLU H A 57 . HN 1 1
315 1 2 1 1 65 ILE H A 58 . HN 1 1
316 1 1 1 1 65 ILE H A 58 . HN 1 1
316 1 2 1 1 66 ILE H A 59 . HN 1 1
317 1 1 1 1 65 ILE HB A 58 . HB 1 1
317 1 2 1 1 66 ILE H A 59 . HN 1 1
318 1 1 1 1 66 ILE H A 59 . HN 1 1
318 1 2 1 1 67 HIS H A 60 . HN 1 1
319 1 1 1 1 66 ILE HB A 59 . HB 1 1
319 1 2 1 1 67 HIS H A 60 . HN 1 1
320 1 1 1 1 66 ILE MG A 59 . HG2# 1 1
320 1 2 1 1 67 HIS H A 60 . HN 1 1
321 1 1 1 1 67 HIS H A 60 . HN 1 1
321 1 2 1 1 68 LEU H A 61 . HN 1 1
322 1 1 1 1 67 HIS H A 60 . HN 1 1
322 1 2 1 1 68 LEU MD1 A 61 . HD1# 1 1
323 1 1 1 1 67 HIS H A 60 . HN 1 1
323 1 2 1 1 68 LEU HG A 61 . HG 1 1
324 1 1 1 1 67 HIS QB A 60 . HB# 1 1
324 1 2 1 1 68 LEU H A 61 . HN 1 1
325 1 1 1 1 68 LEU H A 61 . HN 1 1
325 1 2 1 1 69 ALA H A 62 . HN 1 1
326 1 1 1 1 68 LEU HB2 A 61 . HB2 1 1
326 1 2 1 1 69 ALA H A 62 . HN 1 1
327 1 1 1 1 68 LEU HB3 A 61 . HB1 1 1
327 1 2 1 1 69 ALA H A 62 . HN 1 1
328 1 1 1 1 68 LEU MD1 A 61 . HD1# 1 1
328 1 2 1 1 69 ALA H A 62 . HN 1 1
329 1 1 1 1 68 LEU MD2 A 61 . HD2# 1 1
329 1 2 1 1 69 ALA H A 62 . HN 1 1
330 1 1 1 1 69 ALA H A 62 . HN 1 1
330 1 2 1 1 70 GLU H A 63 . HN 1 1
331 1 1 1 1 70 GLU H A 63 . HN 1 1
331 1 2 1 1 71 SER H A 64 . HN 1 1
332 1 1 1 1 70 GLU HA A 63 . HA 1 1
332 1 2 1 1 71 SER H A 64 . HN 1 1
333 1 1 1 1 70 GLU QG A 63 . HG# 1 1
333 1 2 1 1 71 SER H A 64 . HN 1 1
334 1 1 1 1 72 LEU H A 65 . HN 1 1
334 1 2 1 1 73 TYR H A 66 . HN 1 1
335 1 1 1 1 72 LEU H A 65 . HN 1 1
335 1 2 1 1 73 TYR HD2 A 66 . HD2 1 1
336 1 1 1 1 72 LEU QB A 65 . HB# 1 1
336 1 2 1 1 73 TYR H A 66 . HN 1 1
337 1 1 1 1 72 LEU HB3 A 65 . HB1 1 1
337 1 2 1 1 73 TYR QD A 66 . HD# 1 1
338 1 1 1 1 72 LEU HB2 A 65 . HB2 1 1
338 1 2 1 1 73 TYR QD A 66 . HD# 1 1
339 1 1 1 1 72 LEU MD2 A 65 . HD2# 1 1
339 1 2 1 1 73 TYR QD A 66 . HD# 1 1
340 1 1 1 1 72 LEU HB3 A 65 . HB1 1 1
340 1 2 1 1 73 TYR QE A 66 . HE# 1 1
341 1 1 1 1 72 LEU MD2 A 65 . HD2# 1 1
341 1 2 1 1 73 TYR QE A 66 . HE# 1 1
342 1 1 1 1 72 LEU HB2 A 65 . HB2# 1 1
342 1 2 1 1 73 TYR QE A 66 . HE# 1 1
343 1 1 1 1 72 LEU HG A 65 . HG 1 1
343 1 2 1 1 73 TYR QE A 66 . HE# 1 1
344 1 1 1 1 73 TYR H A 66 . HN 1 1
344 1 2 1 1 74 GLU H A 67 . HN 1 1
345 1 1 1 1 73 TYR HA A 66 . HA 1 1
345 1 2 1 1 74 GLU H A 67 . HN 1 1
346 1 1 1 1 74 GLU H A 67 . HN 1 1
346 1 2 1 1 75 GLY H A 68 . HN 1 1
347 1 1 1 1 74 GLU QB A 67 . HB# 1 1
347 1 2 1 1 75 GLY H A 68 . HN 1 1
348 1 1 1 1 74 GLU QG A 67 . HG# 1 1
348 1 2 1 1 75 GLY H A 68 . HN 1 1
349 1 1 1 1 75 GLY H A 68 . HN 1 1
349 1 2 1 1 76 ILE H A 69 . HN 1 1
350 1 1 1 1 75 GLY HA3 A 68 . HA1 1 1
350 1 2 1 1 76 ILE H A 69 . HN 1 1
351 1 1 1 1 75 GLY HA2 A 68 . HA2 1 1
351 1 2 1 1 76 ILE H A 69 . HN 1 1
352 1 1 1 1 76 ILE HA A 69 . HA 1 1
352 1 2 1 1 77 LYS H A 70 . HN 1 1
353 1 1 1 1 77 LYS H A 70 . HN 1 1
353 1 2 1 1 78 SER H A 71 . HN 1 1
354 1 1 1 1 77 LYS QB A 70 . HB# 1 1
354 1 2 1 1 78 SER H A 71 . HN 1 1
355 1 1 1 1 78 SER H A 71 . HN 1 1
355 1 2 1 1 79 VAL H A 72 . HN 1 1
356 1 1 1 1 78 SER HA A 71 . HA 1 1
356 1 2 1 1 79 VAL H A 72 . HN 1 1
357 1 1 1 1 78 SER QB A 71 . HB# 1 1
357 1 2 1 1 79 VAL H A 72 . HN 1 1
358 1 1 1 1 79 VAL H A 72 . HN 1 1
358 1 2 1 1 80 ASN H A 73 . HN 1 1
359 1 1 1 1 79 VAL HA A 72 . HA 1 1
359 1 2 1 1 80 ASN H A 73 . HN 1 1
360 1 1 1 1 79 VAL MG1 A 72 . HG1# 1 1
360 1 2 1 1 80 ASN H A 73 . HN 1 1
361 1 1 1 1 81 PHE HA A 74 . HA 1 1
361 1 2 1 1 82 VAL H A 75 . HN 1 1
362 1 1 1 1 81 PHE HB2 A 74 . HB2 1 1
362 1 2 1 1 82 VAL H A 75 . HN 1 1
363 1 1 1 1 81 PHE HB3 A 74 . HB1 1 1
363 1 2 1 1 82 VAL H A 75 . HN 1 1
364 1 1 1 1 82 VAL HA A 75 . HA 1 1
364 1 2 1 1 83 ASN H A 76 . HN 1 1
365 1 1 1 1 82 VAL HB A 75 . HB 1 1
365 1 2 1 1 83 ASN H A 76 . HN 1 1
366 1 1 1 1 82 VAL MG1 A 75 . HG1# 1 1
366 1 2 1 1 83 ASN H A 76 . HN 1 1
367 1 1 1 1 83 ASN HB2 A 76 . HB2 1 1
367 1 2 1 1 84 GLU H A 77 . HN 1 1
368 1 1 1 1 83 ASN HB3 A 76 . HB1 1 1
368 1 2 1 1 84 GLU H A 77 . HN 1 1
369 1 1 1 1 84 GLU H A 77 . HN 1 1
369 1 2 1 1 85 GLN H A 78 . HN 1 1
370 1 1 1 1 84 GLU QG A 77 . HG# 1 1
370 1 2 1 1 85 GLN H A 78 . HN 1 1
371 1 1 1 1 85 GLN H A 78 . HN 1 1
371 1 2 1 1 86 ASP H A 79 . HN 1 1
372 1 1 1 1 85 GLN QB A 78 . HB# 1 1
372 1 2 1 1 86 ASP H A 79 . HN 1 1
373 1 1 1 1 86 ASP H A 79 . HN 1 1
373 1 2 1 1 87 PHE H A 80 . HN 1 1
374 1 1 1 1 86 ASP H A 79 . HN 1 1
374 1 2 1 1 87 PHE QB A 80 . HB# 1 1
375 1 1 1 1 87 PHE H A 80 . HN 1 1
375 1 2 1 1 88 PHE H A 81 . HN 1 1
376 1 1 1 1 87 PHE H A 80 . HN 1 1
376 1 2 1 1 88 PHE QB A 81 . HB# 1 1
377 1 1 1 1 87 PHE QD A 80 . HD# 1 1
377 1 2 1 1 88 PHE H A 81 . HN 1 1
378 1 1 1 1 88 PHE HB2 A 81 . HB2 1 1
378 1 2 1 1 89 PHE H A 82 . HN 1 1
379 1 1 1 1 88 PHE HB3 A 81 . HB1 1 1
379 1 2 1 1 89 PHE H A 82 . HN 1 1
380 1 1 1 1 89 PHE HB2 A 82 . HB2 1 1
380 1 2 1 1 90 ASN H A 83 . HN 1 1
381 1 1 1 1 89 PHE HB3 A 82 . HB1 1 1
381 1 2 1 1 90 ASN H A 83 . HN 1 1
382 1 1 1 1 89 PHE QD A 82 . HD# 1 1
382 1 2 1 1 90 ASN H A 83 . HN 1 1
383 1 1 1 1 90 ASN HB2 A 83 . HB2 1 1
383 1 2 1 1 91 LEU H A 84 . HN 1 1
384 1 1 1 1 90 ASN HB3 A 83 . HB1 1 1
384 1 2 1 1 91 LEU H A 84 . HN 1 1
385 1 1 1 1 91 LEU H A 84 . HN 1 1
385 1 2 1 1 92 ALA H A 85 . HN 1 1
386 1 1 1 1 91 LEU H A 84 . HN 1 1
386 1 2 1 1 92 ALA HA A 85 . HA 1 1
387 1 1 1 1 91 LEU QB A 84 . HB# 1 1
387 1 2 1 1 92 ALA H A 85 . HN 1 1
388 1 1 1 1 93 LYS H A 86 . HN 1 1
388 1 2 1 1 94 LEU H A 87 . HN 1 1
389 1 1 1 1 93 LYS QG A 86 . HG# 1 1
389 1 2 1 1 94 LEU H A 87 . HN 1 1
390 1 1 1 1 96 GLU H A 89 . HN 1 1
390 1 2 1 1 97 ASN H A 90 . HN 1 1
391 1 1 1 1 97 ASN HA A 90 . HA 1 1
391 1 2 1 1 98 SER H A 91 . HN 1 1
392 1 1 1 1 98 SER HA A 91 . HA 1 1
392 1 2 1 1 99 ARG H A 92 . HN 1 1
393 1 1 1 1 100 ASP QB A 93 . HB# 1 1
393 1 2 1 1 101 THR H A 94 . HN 1 1
394 1 1 1 1 101 THR HB A 94 . HB 1 1
394 1 2 1 1 102 LEU H A 95 . HN 1 1
395 1 1 1 1 101 THR MG A 94 . HG2# 1 1
395 1 2 1 1 102 LEU H A 95 . HN 1 1
396 1 1 1 1 103 TYR HA A 96 . HA 1 1
396 1 2 1 1 104 GLN H A 97 . HN 1 1
397 1 1 1 1 29 HIS HD2 A 22 . HD2 1 1
397 1 2 1 1 33 ILE MG A 26 . HG2# 1 1
398 1 1 1 1 29 HIS HE1 A 22 . HE1 1 1
398 1 2 1 1 34 LYS HA A 27 . HA 1 1
399 1 1 1 1 29 HIS HE1 A 22 . HE1 1 1
399 1 2 1 1 34 LYS QB A 27 . HB# 1 1
400 1 1 1 1 29 HIS HE1 A 22 . HE1 1 1
400 1 2 1 1 34 LYS QG A 27 . HG# 1 1
401 1 1 1 1 25 THR MG A 18 . HG2# 1 1
401 1 2 1 1 28 PHE QB A 21 . HB# 1 1
402 1 1 1 1 25 THR MG A 18 . HG2# 1 1
402 1 2 1 1 28 PHE QD A 21 . HD# 1 1
403 1 1 1 1 28 PHE HA A 21 . HA 1 1
403 1 2 1 1 32 TYR HD1 A 25 . HD1 1 1
404 1 1 1 1 28 PHE HA A 21 . HA 1 1
404 1 2 1 1 32 TYR HE1 A 25 . HE1 1 1
405 1 1 1 1 9 GLU HA A 2 . HA 1 1
405 1 2 1 1 12 ASN H A 5 . HN 1 1
406 1 1 1 1 9 GLU HA A 2 . HA 1 1
406 1 2 1 1 12 ASN HB2 A 5 . HB2 1 1
407 1 1 1 1 9 GLU HA A 2 . HA 1 1
407 1 2 1 1 12 ASN HB3 A 5 . HB1 1 1
408 1 1 1 1 10 GLN HA A 3 . HA 1 1
408 1 2 1 1 13 ALA H A 6 . HN 1 1
409 1 1 1 1 10 GLN HA A 3 . HA 1 1
409 1 2 1 1 13 ALA MB A 6 . HB# 1 1
410 1 1 1 1 11 PHE HA A 4 . HA 1 1
410 1 2 1 1 14 PHE HB2 A 7 . HB2 1 1
411 1 1 1 1 11 PHE HA A 4 . HA 1 1
411 1 2 1 1 14 PHE HB3 A 7 . HB1 1 1
412 1 1 1 1 12 ASN HA A 5 . HA 1 1
412 1 2 1 1 15 LYS QB A 8 . HB# 1 1
413 1 1 1 1 12 ASN HA A 5 . HA 1 1
413 1 2 1 1 15 LYS QE A 8 . HE# 1 1
414 1 1 1 1 13 ALA HA A 6 . HA 1 1
414 1 2 1 1 16 SER QB A 9 . HB# 1 1
415 1 1 1 1 14 PHE HA A 7 . HA 1 1
415 1 2 1 1 17 LEU QB A 10 . HB# 1 1
416 1 1 1 1 15 LYS HA A 8 . HA 1 1
416 1 2 1 1 18 LEU H A 11 . HN 1 1
417 1 1 1 1 15 LYS HA A 8 . HA 1 1
417 1 2 1 1 18 LEU QB A 11 . HB# 1 1
418 1 1 1 1 15 LYS HA A 8 . HA 1 1
418 1 2 1 1 18 LEU MD1 A 11 . HD1# 1 1
419 1 1 1 1 15 LYS HG3 A 8 . HG1 1 1
419 1 2 1 1 18 LEU MD1 A 11 . HD1# 1 1
420 1 1 1 1 16 SER HA A 9 . HA 1 1
420 1 2 1 1 19 LYS H A 12 . HN 1 1
421 1 1 1 1 16 SER HA A 9 . HA 1 1
421 1 2 1 1 19 LYS HB2 A 12 . HB2 1 1
422 1 1 1 1 16 SER HA A 9 . HA 1 1
422 1 2 1 1 19 LYS HB3 A 12 . HB1 1 1
423 1 1 1 1 17 LEU HA A 10 . HA 1 1
423 1 2 1 1 20 LYS H A 13 . HN 1 1
424 1 1 1 1 17 LEU HA A 10 . HA 1 1
424 1 2 1 1 20 LYS HB2 A 13 . HB2 1 1
425 1 1 1 1 17 LEU HA A 10 . HA 1 1
425 1 2 1 1 20 LYS HB3 A 13 . HB1 1 1
426 1 1 1 1 18 LEU HA A 11 . HA 1 1
426 1 2 1 1 21 HIS QB A 14 . HB# 1 1
427 1 1 1 1 18 LEU HA A 11 . HA 1 1
427 1 2 1 1 21 HIS H A 14 . HN 1 1
428 1 1 1 1 18 LEU HA A 11 . HA 1 1
428 1 2 1 1 22 TYR QD A 15 . HD# 1 1
429 1 1 1 1 18 LEU MD1 A 11 . HD1# 1 1
429 1 2 1 1 22 TYR QD A 15 . HD# 1 1
430 1 1 1 1 18 LEU MD2 A 11 . HD2# 1 1
430 1 2 1 1 22 TYR QD A 15 . HD# 1 1
431 1 1 1 1 18 LEU MD2 A 11 . HD2# 1 1
431 1 2 1 1 22 TYR QE A 15 . HE# 1 1
432 1 1 1 1 19 LYS HA A 12 . HA 1 1
432 1 2 1 1 22 TYR H A 15 . HN 1 1
433 1 1 1 1 19 LYS HA A 12 . HA 1 1
433 1 2 1 1 22 TYR QB A 15 . HB# 1 1
434 1 1 1 1 20 LYS HA A 13 . HA 1 1
434 1 2 1 1 23 GLU H A 16 . HN 1 1
435 1 1 1 1 20 LYS HA A 13 . HA 1 1
435 1 2 1 1 23 GLU QB A 16 . HB# 1 1
436 1 1 1 1 22 TYR HA A 15 . HA 1 1
436 1 2 1 1 25 THR H A 18 . HN 1 1
437 1 1 1 1 25 THR HA A 18 . HA 1 1
437 1 2 1 1 28 PHE HB2 A 21 . HB2 1 1
438 1 1 1 1 25 THR HA A 18 . HA 1 1
438 1 2 1 1 28 PHE HB3 A 21 . HB1 1 1
439 1 1 1 1 22 TYR QE A 15 . HE# 1 1
439 1 2 1 1 25 THR HA A 18 . HA 1 1
440 1 1 1 1 26 ILE HA A 19 . HA 1 1
440 1 2 1 1 29 HIS HB2 A 22 . HB2 1 1
441 1 1 1 1 26 ILE HA A 19 . HA 1 1
441 1 2 1 1 29 HIS HB3 A 22 . HB1 1 1
442 1 1 1 1 27 GLY QA A 20 . HA# 1 1
442 1 2 1 1 30 ASP H A 23 . HN 1 1
443 1 1 1 1 27 GLY HA3 A 20 . HA1 1 1
443 1 2 1 1 30 ASP HB2 A 23 . HB2 1 1
444 1 1 1 1 27 GLY HA2 A 20 . HA2 1 1
444 1 2 1 1 30 ASP HB2 A 23 . HB2 1 1
445 1 1 1 1 27 GLY HA3 A 20 . HA1 1 1
445 1 2 1 1 30 ASP HB3 A 23 . HB1 1 1
446 1 1 1 1 28 PHE HA A 21 . HA 1 1
446 1 2 1 1 31 LYS HB2 A 24 . HB2 1 1
447 1 1 1 1 28 PHE HA A 21 . HA 1 1
447 1 2 1 1 31 LYS HB3 A 24 . HB1 1 1
448 1 1 1 1 29 HIS HA A 22 . HA 1 1
448 1 2 1 1 32 TYR H A 25 . HN 1 1
449 1 1 1 1 41 PHE HA A 34 . HA 1 1
449 1 2 1 1 45 VAL H A 38 . HN 1 1
450 1 1 1 1 41 PHE QD A 34 . HD# 1 1
450 1 2 1 1 45 VAL H A 38 . HN 1 1
451 1 1 1 1 42 LYS H A 35 . HN 1 1
451 1 2 1 1 45 VAL H A 38 . HN 1 1
452 1 1 1 1 42 LYS H A 35 . HN 1 1
452 1 2 1 1 46 LEU HA A 39 . HA 1 1
453 1 1 1 1 43 ASN QB A 36 . HB# 1 1
453 1 2 1 1 45 VAL H A 38 . HN 1 1
454 1 1 1 1 52 ASN HB2 A 45 . HB2 1 1
454 1 2 1 1 55 ALA MB A 48 . HB# 1 1
455 1 1 1 1 52 ASN HB3 A 45 . HB1 1 1
455 1 2 1 1 55 ALA MB A 48 . HB# 1 1
456 1 1 1 1 53 GLU HA A 46 . HA 1 1
456 1 2 1 1 56 ARG H A 49 . HN 1 1
457 1 1 1 1 53 GLU HA A 46 . HA 1 1
457 1 2 1 1 56 ARG QB A 49 . HB# 1 1
458 1 1 1 1 54 PHE HA A 47 . HA 1 1
458 1 2 1 1 57 ASN HB2 A 50 . HB2 1 1
459 1 1 1 1 54 PHE HA A 47 . HA 1 1
459 1 2 1 1 57 ASN HB3 A 50 . HB1 1 1
460 1 1 1 1 55 ALA HA A 48 . HA 1 1
460 1 2 1 1 58 SER H A 51 . HN 1 1
461 1 1 1 1 55 ALA HA A 48 . HA 1 1
461 1 2 1 1 58 SER HB2 A 51 . HB2 1 1
462 1 1 1 1 55 ALA HA A 48 . HA 1 1
462 1 2 1 1 58 SER HB3 A 51 . HB1 1 1
463 1 1 1 1 56 ARG HA A 49 . HA 1 1
463 1 2 1 1 59 LEU H A 52 . HN 1 1
464 1 1 1 1 56 ARG HA A 49 . HA 1 1
464 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
465 1 1 1 1 57 ASN HA A 50 . HA 1 1
465 1 2 1 1 60 ASN H A 53 . HN 1 1
466 1 1 1 1 58 SER HA A 51 . HA 1 1
466 1 2 1 1 61 ASP H A 54 . HN 1 1
467 1 1 1 1 60 ASN HA A 53 . HA 1 1
467 1 2 1 1 63 SER QB A 56 . HB# 1 1
468 1 1 1 1 64 GLU HA A 57 . HA 1 1
468 1 2 1 1 67 HIS H A 60 . HN 1 1
469 1 1 1 1 64 GLU HA A 57 . HA 1 1
469 1 2 1 1 67 HIS QB A 60 . HB# 1 1
470 1 1 1 1 64 GLU QB A 57 . HB# 1 1
470 1 2 1 1 67 HIS HE1 A 60 . HE1 1 1
471 1 1 1 1 64 GLU QG A 57 . HG# 1 1
471 1 2 1 1 67 HIS HE1 A 60 . HE1 1 1
472 1 1 1 1 65 ILE HA A 58 . HA 1 1
472 1 2 1 1 68 LEU QB A 61 . HB# 1 1
473 1 1 1 1 65 ILE HA A 58 . HA 1 1
473 1 2 1 1 68 LEU HG A 61 . HG 1 1
474 1 1 1 1 65 ILE HA A 58 . HA 1 1
474 1 2 1 1 68 LEU MD1 A 61 . HD1# 1 1
475 1 1 1 1 66 ILE HA A 59 . HA 1 1
475 1 2 1 1 69 ALA H A 62 . HN 1 1
476 1 1 1 1 66 ILE HA A 59 . HA 1 1
476 1 2 1 1 69 ALA MB A 62 . HB# 1 1
477 1 1 1 1 67 HIS HA A 60 . HA 1 1
477 1 2 1 1 70 GLU H A 63 . HN 1 1
478 1 1 1 1 67 HIS HA A 60 . HA 1 1
478 1 2 1 1 70 GLU QB A 63 . HB# 1 1
479 1 1 1 1 84 GLU HA A 77 . HA 1 1
479 1 2 1 1 87 PHE QB A 80 . HB# 1 1
480 1 1 1 1 84 GLU HA A 77 . HA 1 1
480 1 2 1 1 87 PHE QD A 80 . HD# 1 1
481 1 1 1 1 86 ASP HA A 79 . HA 1 1
481 1 2 1 1 89 PHE HB2 A 82 . HB2 1 1
482 1 1 1 1 86 ASP HA A 79 . HA 1 1
482 1 2 1 1 89 PHE HB3 A 82 . HB1 1 1
483 1 1 1 1 87 PHE HA A 80 . HA 1 1
483 1 2 1 1 90 ASN H A 83 . HN 1 1
484 1 1 1 1 87 PHE QD A 80 . HD# 1 1
484 1 2 1 1 91 LEU MD1 A 84 . HD1# 1 1
485 1 1 1 1 87 PHE QD A 80 . HD# 1 1
485 1 2 1 1 91 LEU MD2 A 84 . HD2# 1 1
486 1 1 1 1 87 PHE QE A 80 . HE# 1 1
486 1 2 1 1 91 LEU MD1 A 84 . HD1# 1 1
487 1 1 1 1 87 PHE QE A 80 . HE# 1 1
487 1 2 1 1 91 LEU MD2 A 84 . HD2# 1 1
488 1 1 1 1 87 PHE HZ A 80 . HZ 1 1
488 1 2 1 1 91 LEU MD1 A 84 . HD1# 1 1
489 1 1 1 1 87 PHE HZ A 80 . HZ 1 1
489 1 2 1 1 91 LEU MD2 A 84 . HD2# 1 1
490 1 1 1 1 88 PHE HA A 81 . HA 1 1
490 1 2 1 1 91 LEU HB2 A 84 . HB2 1 1
491 1 1 1 1 88 PHE HA A 81 . HA 1 1
491 1 2 1 1 91 LEU HB3 A 84 . HB1 1 1
492 1 1 1 1 88 PHE QD A 81 . HD# 1 1
492 1 2 1 1 91 LEU QD A 84 . HD# 1 1
493 1 1 1 1 88 PHE QE A 81 . HE# 1 1
493 1 2 1 1 91 LEU HG A 84 . HG# 1 1
494 1 1 1 1 88 PHE QE A 81 . HE# 1 1
494 1 2 1 1 91 LEU QD A 84 . HD# 1 1
495 1 1 1 1 90 ASN HA A 83 . HA 1 1
495 1 2 1 1 93 LYS HB2 A 86 . HB2 1 1
496 1 1 1 1 90 ASN HA A 83 . HA 1 1
496 1 2 1 1 93 LYS HB3 A 86 . HB1 1 1
497 1 1 1 1 91 LEU HA A 84 . HA 1 1
497 1 2 1 1 94 LEU H A 87 . HN 1 1
498 1 1 1 1 91 LEU HA A 84 . HA 1 1
498 1 2 1 1 94 LEU QB A 87 . HB# 1 1
499 1 1 1 1 17 LEU MD1 A 10 . HD1# 1 1
499 1 2 1 1 69 ALA HA A 62 . HA 1 1
500 1 1 1 1 68 LEU MD1 A 61 . HD1# 1 1
500 1 2 1 1 69 ALA HA A 62 . HA 1 1
501 1 1 1 1 22 TYR QD A 15 . HD# 1 1
501 1 2 1 1 59 LEU MD2 A 52 . HD2# 1 1
502 1 1 1 1 22 TYR QE A 15 . HE# 1 1
502 1 2 1 1 59 LEU MD2 A 52 . HD2# 1 1
503 1 1 1 1 22 TYR QE A 15 . HE# 1 1
503 1 2 1 1 65 ILE MD A 58 . HD1# 1 1
504 1 1 1 1 28 PHE HE2 A 21 . HE2 1 1
504 1 2 1 1 55 ALA HA A 48 . HA 1 1
505 1 1 1 1 28 PHE HE2 A 21 . HE2 1 1
505 1 2 1 1 55 ALA MB A 48 . HB# 1 1
506 1 1 1 1 28 PHE HZ A 21 . HZ 1 1
506 1 2 1 1 55 ALA HA A 48 . HA 1 1
507 1 1 1 1 28 PHE HZ A 21 . HZ 1 1
507 1 2 1 1 55 ALA MB A 48 . HB# 1 1
508 1 1 1 1 28 PHE HE1 A 21 . HE1 1 1
508 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
509 1 1 1 1 28 PHE HE1 A 21 . HE1 1 1
509 1 2 1 1 59 LEU MD2 A 52 . HD2# 1 1
510 1 1 1 1 28 PHE HZ A 21 . HZ 1 1
510 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
511 1 1 1 1 28 PHE HZ A 21 . HZ 1 1
511 1 2 1 1 59 LEU MD2 A 52 . HD2# 1 1
512 1 1 1 1 28 PHE HE1 A 21 . HE1 1 1
512 1 2 1 1 59 LEU HG A 52 . HG 1 1
513 1 1 1 1 36 ILE MD A 29 . HD1# 1 1
513 1 2 1 1 50 LEU MD1 A 43 . HD1# 1 1
514 1 1 1 1 41 PHE HB3 A 34 . HB1 1 1
514 1 2 1 1 73 TYR HE1 A 66 . HE1 1 1
515 1 1 1 1 41 PHE HB2 A 34 . HB2 1 1
515 1 2 1 1 73 TYR HE1 A 66 . HE1 1 1
516 1 1 1 1 46 LEU MD2 A 39 . HD2# 1 1
516 1 2 1 1 76 ILE MD A 69 . HD1# 1 1
517 1 1 1 1 10 GLN QG A 3 . HG# 1 1
517 1 2 1 1 73 TYR QE A 66 . HE# 1 1
518 1 1 1 1 46 LEU MD2 A 39 . HD2# 1 1
518 1 2 1 1 73 TYR QE A 66 . HE# 1 1
519 1 1 1 1 46 LEU MD1 A 39 . HD1# 1 1
519 1 2 1 1 73 TYR QE A 66 . HE# 1 1
520 1 1 1 1 41 PHE QD A 34 . HD# 1 1
520 1 2 1 1 46 LEU HB2 A 39 . HB2 1 1
521 1 1 1 1 41 PHE QD A 34 . HD# 1 1
521 1 2 1 1 46 LEU HB3 A 39 . HB1 1 1
522 1 1 1 1 41 PHE QD A 34 . HD# 1 1
522 1 2 1 1 46 LEU MD2 A 39 . HD2# 1 1
523 1 1 1 1 46 LEU MD2 A 39 . HD2# 1 1
523 1 2 1 1 69 ALA MB A 62 . HB# 1 1
524 1 1 1 1 69 ALA MB A 62 . HB# 1 1
524 1 2 1 1 76 ILE QG A 69 . HG1# 1 1
525 1 1 1 1 69 ALA MB A 62 . HB# 1 1
525 1 2 1 1 76 ILE MG A 69 . HG2# 1 1
526 1 1 1 1 65 ILE MG A 58 . HG2# 1 1
526 1 2 1 1 79 VAL QG A 72 . HG# 1 1
527 1 1 1 1 65 ILE MG A 58 . HG2# 1 1
527 1 2 1 1 79 VAL HB A 72 . HB 1 1
528 1 1 1 1 50 LEU MD1 A 43 . HD1# 1 1
528 1 2 1 1 81 PHE QD A 74 . HD# 1 1
529 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
529 1 2 1 1 81 PHE QD A 74 . HD# 1 1
530 1 1 1 1 10 GLN HA A 3 . HA 1 1
530 1 2 1 1 72 LEU MD1 A 65 . HD1# 1 1
531 1 1 1 1 10 GLN HA A 3 . HA 1 1
531 1 2 1 1 72 LEU MD2 A 65 . HD2# 1 1
532 1 1 1 1 10 GLN HG3 A 3 . HG1 1 1
532 1 2 1 1 73 TYR QE A 66 . HE# 1 1
533 1 1 1 1 10 GLN HG2 A 3 . HG2 1 1
533 1 2 1 1 73 TYR QE A 66 . HE# 1 1
534 1 1 1 1 13 ALA MB A 6 . HB# 1 1
534 1 2 1 1 72 LEU QB A 65 . HB# 1 1
535 1 1 1 1 13 ALA MB A 6 . HB# 1 1
535 1 2 1 1 72 LEU MD1 A 65 . HD1# 1 1
536 1 1 1 1 13 ALA MB A 6 . HB# 1 1
536 1 2 1 1 72 LEU MD2 A 65 . HD2# 1 1
537 1 1 1 1 14 PHE H A 7 . HN 1 1
537 1 2 1 1 72 LEU HG A 65 . HG 1 1
538 1 1 1 1 14 PHE H A 7 . HN 1 1
538 1 2 1 1 72 LEU MD1 A 65 . HD1# 1 1
539 1 1 1 1 14 PHE HB2 A 7 . HB2 1 1
539 1 2 1 1 72 LEU MD2 A 65 . HD2# 1 1
540 1 1 1 1 14 PHE HB2 A 7 . HB2 1 1
540 1 2 1 1 73 TYR HE2 A 66 . HE2 1 1
541 1 1 1 1 14 PHE HB3 A 7 . HB1 1 1
541 1 2 1 1 72 LEU MD2 A 65 . HD2# 1 1
542 1 1 1 1 14 PHE HB3 A 7 . HB1 1 1
542 1 2 1 1 73 TYR HE2 A 66 . HE2 1 1
543 1 1 1 1 14 PHE QD A 7 . HD# 1 1
543 1 2 1 1 46 LEU MD2 A 39 . HD2# 1 1
544 1 1 1 1 14 PHE QD A 7 . HD# 1 1
544 1 2 1 1 69 ALA HA A 62 . HA 1 1
545 1 1 1 1 14 PHE QD A 7 . HD# 1 1
545 1 2 1 1 69 ALA MB A 62 . HB# 1 1
546 1 1 1 1 17 LEU MD1 A 10 . HD1# 1 1
546 1 2 1 1 68 LEU HA A 61 . HA 1 1
547 1 1 1 1 17 LEU MD1 A 10 . HD1# 1 1
547 1 2 1 1 68 LEU QB A 61 . HB# 1 1
548 1 1 1 1 18 LEU MD1 A 11 . HD1# 1 1
548 1 2 1 1 65 ILE MG A 58 . HG2# 1 1
549 1 1 1 1 18 LEU MD2 A 11 . HD2# 1 1
549 1 2 1 1 65 ILE MD A 58 . HD1# 1 1
550 1 1 1 1 18 LEU MD2 A 11 . HD2# 1 1
550 1 2 1 1 65 ILE MG A 58 . HG2# 1 1
551 1 1 1 1 21 HIS QB A 14 . HB# 1 1
551 1 2 1 1 68 LEU MD1 A 61 . HD1# 1 1
552 1 1 1 1 32 TYR HE2 A 25 . HE2 1 1
552 1 2 1 1 52 ASN HB3 A 45 . HB1 1 1
553 1 1 1 1 32 TYR HE2 A 25 . HE2 1 1
553 1 2 1 1 52 ASN HB2 A 45 . HB2 1 1
554 1 1 1 1 32 TYR HB2 A 25 . HB2 1 1
554 1 2 1 1 55 ALA MB A 48 . HB# 1 1
555 1 1 1 1 32 TYR HB3 A 25 . HB1 1 1
555 1 2 1 1 55 ALA MB A 48 . HB# 1 1
556 1 1 1 1 32 TYR QE A 25 . HE# 1 1
556 1 2 1 1 55 ALA HA A 48 . HA 1 1
557 1 1 1 1 32 TYR QE A 25 . HE# 1 1
557 1 2 1 1 55 ALA MB A 48 . HB# 1 1
558 1 1 1 1 32 TYR QD A 25 . HD# 1 1
558 1 2 1 1 55 ALA MB A 48 . HB# 1 1
559 1 1 1 1 28 PHE QE A 21 . HE# 1 1
559 1 2 1 1 33 ILE MD A 26 . HD1# 1 1
560 1 1 1 1 28 PHE QD A 21 . HD# 1 1
560 1 2 1 1 33 ILE MD A 26 . HD1# 1 1
561 1 1 1 1 33 ILE HG12 A 26 . HG12 1 1
561 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
562 1 1 1 1 33 ILE HG13 A 26 . HG11 1 1
562 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
563 1 1 1 1 33 ILE MD A 26 . HD1# 1 1
563 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
564 1 1 1 1 38 ARG HB2 A 31 . HB2 1 1
564 1 2 1 1 49 LEU HB2 A 42 . HB2 1 1
565 1 1 1 1 38 ARG HB2 A 31 . HB2 1 1
565 1 2 1 1 49 LEU HB3 A 42 . HB1 1 1
566 1 1 1 1 38 ARG HB3 A 31 . HB1 1 1
566 1 2 1 1 49 LEU HB2 A 42 . HB2 1 1
567 1 1 1 1 38 ARG HB3 A 31 . HB1 1 1
567 1 2 1 1 49 LEU HB3 A 42 . HB1 1 1
568 1 1 1 1 38 ARG QB A 31 . HB# 1 1
568 1 2 1 1 49 LEU QB A 42 . HB# 1 1
569 1 1 1 1 38 ARG QG A 31 . HG# 1 1
569 1 2 1 1 49 LEU QB A 42 . HB# 1 1
570 1 1 1 1 38 ARG QG A 31 . HG# 1 1
570 1 2 1 1 49 LEU MD2 A 42 . HD2# 1 1
571 1 1 1 1 38 ARG QD A 31 . HD# 1 1
571 1 2 1 1 49 LEU MD2 A 42 . HD2# 1 1
572 1 1 1 1 39 PHE HA A 32 . HA 1 1
572 1 2 1 1 47 LEU H A 40 . HN 1 1
573 1 1 1 1 39 PHE HA A 32 . HA 1 1
573 1 2 1 1 48 ILE HA A 41 . HA 1 1
574 1 1 1 1 39 PHE HA A 32 . HA 1 1
574 1 2 1 1 49 LEU H A 42 . HN 1 1
575 1 1 1 1 39 PHE HB2 A 32 . HB2 1 1
575 1 2 1 1 48 ILE HG12 A 41 . HG12 1 1
576 1 1 1 1 39 PHE HB2 A 32 . HB2 1 1
576 1 2 1 1 48 ILE HG13 A 41 . HG11 1 1
577 1 1 1 1 39 PHE HB3 A 32 . HB1 1 1
577 1 2 1 1 48 ILE HG12 A 41 . HG12 1 1
578 1 1 1 1 39 PHE HB3 A 32 . HB1 1 1
578 1 2 1 1 48 ILE HG13 A 41 . HG11 1 1
579 1 1 1 1 39 PHE QB A 32 . HB# 1 1
579 1 2 1 1 48 ILE HA A 41 . HA 1 1
580 1 1 1 1 39 PHE QB A 32 . HB# 1 1
580 1 2 1 1 48 ILE QG A 41 . HG1# 1 1
581 1 1 1 1 39 PHE QB A 32 . HB# 1 1
581 1 2 1 1 48 ILE MD A 41 . HD1# 1 1
582 1 1 1 1 39 PHE QD A 32 . HD# 1 1
582 1 2 1 1 48 ILE MD A 41 . HD# 1 1
583 1 1 1 1 40 VAL H A 33 . HN 1 1
583 1 2 1 1 47 LEU H A 40 . HN 1 1
584 1 1 1 1 40 VAL H A 33 . HN 1 1
584 1 2 1 1 47 LEU QB A 40 . HB# 1 1
585 1 1 1 1 40 VAL H A 33 . HN 1 1
585 1 2 1 1 48 ILE HA A 41 . HA 1 1
586 1 1 1 1 40 VAL H A 33 . HN 1 1
586 1 2 1 1 48 ILE QG A 41 . HG1# 1 1
587 1 1 1 1 41 PHE HA A 34 . HA 1 1
587 1 2 1 1 46 LEU HA A 39 . HA 1 1
588 1 1 1 1 41 PHE HA A 34 . HA 1 1
588 1 2 1 1 46 LEU MD1 A 39 . HD1# 1 1
589 1 1 1 1 41 PHE HA A 34 . HA 1 1
589 1 2 1 1 47 LEU H A 40 . HN 1 1
590 1 1 1 1 41 PHE QB A 34 . HB# 1 1
590 1 2 1 1 46 LEU MD1 A 39 . HD1# 1 1
591 1 1 1 1 41 PHE QD A 34 . HD# 1 1
591 1 2 1 1 46 LEU HA A 39 . HA 1 1
592 1 1 1 1 45 VAL HA A 38 . HA 1 1
592 1 2 1 1 78 SER QB A 71 . HB# 1 1
593 1 1 1 1 45 VAL MG1 A 38 . HG1# 1 1
593 1 2 1 1 78 SER H A 71 . HN 1 1
594 1 1 1 1 45 VAL MG1 A 38 . HG1# 1 1
594 1 2 1 1 78 SER QB A 71 . HB# 1 1
595 1 1 1 1 45 VAL MG2 A 38 . HG2# 1 1
595 1 2 1 1 78 SER H A 71 . HN 1 1
596 1 1 1 1 45 VAL MG2 A 38 . HG2# 1 1
596 1 2 1 1 78 SER QB A 71 . HB# 1 1
597 1 1 1 1 46 LEU H A 39 . HN 1 1
597 1 2 1 1 79 VAL HA A 72 . HA 1 1
598 1 1 1 1 46 LEU H A 39 . HN 1 1
598 1 2 1 1 80 ASN H A 73 . HN 1 1
599 1 1 1 1 46 LEU QB A 39 . HB# 1 1
599 1 2 1 1 79 VAL HA A 72 . HA 1 1
600 1 1 1 1 46 LEU MD2 A 39 . HD2# 1 1
600 1 2 1 1 79 VAL MG1 A 72 . HG1# 1 1
601 1 1 1 1 46 LEU MD2 A 39 . HD2# 1 1
601 1 2 1 1 79 VAL MG2 A 72 . HG2# 1 1
602 1 1 1 1 47 LEU HA A 40 . HA 1 1
602 1 2 1 1 81 PHE HA A 74 . HA 1 1
603 1 1 1 1 47 LEU MD1 A 40 . HD1# 1 1
603 1 2 1 1 87 PHE HA A 80 . HA 1 1
604 1 1 1 1 47 LEU MD1 A 40 . HD1# 1 1
604 1 2 1 1 87 PHE QD A 80 . HD# 1 1
605 1 1 1 1 47 LEU MD1 A 40 . HD1# 1 1
605 1 2 1 1 90 ASN HB2 A 83 . HB2 1 1
606 1 1 1 1 47 LEU MD1 A 40 . HD1# 1 1
606 1 2 1 1 90 ASN HB3 A 83 . HB1 1 1
607 1 1 1 1 47 LEU MD2 A 40 . HD2# 1 1
607 1 2 1 1 87 PHE HA A 80 . HA 1 1
608 1 1 1 1 47 LEU MD2 A 40 . HD2# 1 1
608 1 2 1 1 87 PHE QD A 80 . HD# 1 1
609 1 1 1 1 47 LEU MD2 A 40 . HD2# 1 1
609 1 2 1 1 90 ASN QB A 83 . HB# 1 1
610 1 1 1 1 48 ILE H A 41 . HN 1 1
610 1 2 1 1 81 PHE HA A 74 . HA 1 1
611 1 1 1 1 48 ILE H A 41 . HN 1 1
611 1 2 1 1 82 VAL H A 75 . HN 1 1
612 1 1 1 1 48 ILE H A 41 . HN 1 1
612 1 2 1 1 82 VAL MG2 A 75 . HG2# 1 1
613 1 1 1 1 48 ILE HA A 41 . HA 1 1
613 1 2 1 1 87 PHE QE A 80 . HE# 1 1
614 1 1 1 1 48 ILE HB A 41 . HB 1 1
614 1 2 1 1 81 PHE HA A 74 . HA 1 1
615 1 1 1 1 48 ILE MG A 41 . HG2# 1 1
615 1 2 1 1 81 PHE QD A 74 . HD# 1 1
616 1 1 1 1 48 ILE HB A 41 . HB 1 1
616 1 2 1 1 82 VAL H A 75 . HN 1 1
617 1 1 1 1 49 LEU MD1 A 42 . HD1# 1 1
617 1 2 1 1 83 ASN HA A 76 . HA 1 1
618 1 1 1 1 49 LEU MD1 A 42 . HD1# 1 1
618 1 2 1 1 84 GLU HA A 77 . HA 1 1
619 1 1 1 1 49 LEU MD2 A 42 . HD2# 1 1
619 1 2 1 1 87 PHE QD A 80 . HD# 1 1
620 1 1 1 1 50 LEU H A 43 . HN 1 1
620 1 2 1 1 81 PHE HA A 74 . HA 1 1
621 1 1 1 1 50 LEU H A 43 . HN 1 1
621 1 2 1 1 82 VAL H A 75 . HN 1 1
622 1 1 1 1 50 LEU H A 43 . HN 1 1
622 1 2 1 1 83 ASN HA A 76 . HA 1 1
623 1 1 1 1 50 LEU HB2 A 43 . HB2 1 1
623 1 2 1 1 81 PHE QD A 74 . HD# 1 1
624 1 1 1 1 50 LEU HB3 A 43 . HB1 1 1
624 1 2 1 1 81 PHE QD A 74 . HD# 1 1
625 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
625 1 2 1 1 56 ARG HA A 49 . HA 1 1
626 1 1 1 1 50 LEU HG A 43 . HG 1 1
626 1 2 1 1 56 ARG QD A 49 . HD# 1 1
627 1 1 1 1 50 LEU MD1 A 43 . HD1# 1 1
627 1 2 1 1 55 ALA MB A 48 . HB# 1 1
628 1 1 1 1 50 LEU MD1 A 43 . HD1# 1 1
628 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
629 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
629 1 2 1 1 81 PHE QB A 74 . HB# 1 1
630 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
630 1 2 1 1 55 ALA MB A 48 . HB# 1 1
631 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
631 1 2 1 1 56 ARG H A 49 . HN 1 1
632 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
632 1 2 1 1 56 ARG QG A 49 . HG# 1 1
633 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
633 1 2 1 1 56 ARG QB A 49 . HB# 1 1
634 1 1 1 1 50 LEU MD2 A 43 . HD2# 1 1
634 1 2 1 1 59 LEU MD1 A 52 . HD1# 1 1
635 1 1 1 1 51 GLU HA A 44 . HA 1 1
635 1 2 1 1 83 ASN HA A 76 . HA 1 1
636 1 1 1 1 51 GLU HA A 44 . HA 1 1
636 1 2 1 1 83 ASN HB2 A 76 . HB2 1 1
637 1 1 1 1 51 GLU HA A 44 . HA 1 1
637 1 2 1 1 83 ASN HB3 A 76 . HB1 1 1
638 1 1 1 1 51 GLU HA A 44 . HA 1 1
638 1 2 1 1 83 ASN QB A 76 . HB# 1 1
639 1 1 1 1 51 GLU HA A 44 . HA 1 1
639 1 2 1 1 84 GLU H A 77 . HN 1 1
640 1 1 1 1 59 LEU HB2 A 52 . HB2 1 1
640 1 2 1 1 81 PHE QD A 74 . HD# 1 1
641 1 1 1 1 59 LEU HB3 A 52 . HB1 1 1
641 1 2 1 1 81 PHE QD A 74 . HD# 1 1
642 1 1 1 1 59 LEU MD1 A 52 . HD1# 1 1
642 1 2 1 1 81 PHE QD A 74 . HD# 1 1
643 1 1 1 1 66 ILE HB A 59 . HB 1 1
643 1 2 1 1 79 VAL MG2 A 72 . HG2# 1 1
644 1 1 1 1 66 ILE MG A 59 . HG2# 1 1
644 1 2 1 1 79 VAL H A 72 . HN 1 1
645 1 1 1 1 66 ILE MD A 59 . HD1# 1 1
645 1 2 1 1 77 LYS HA A 70 . HA 1 1
646 1 1 1 1 66 ILE MD A 59 . HD1# 1 1
646 1 2 1 1 77 LYS QB A 70 . HB# 1 1
647 1 1 1 1 66 ILE MD A 59 . HD1# 1 1
647 1 2 1 1 78 SER H A 71 . HN 1 1
648 1 1 1 1 66 ILE MD A 59 . HD1# 1 1
648 1 2 1 1 78 SER HA A 71 . HA 1 1
649 1 1 1 1 66 ILE MG A 59 . HG2# 1 1
649 1 2 1 1 78 SER HA A 71 . HA 1 1
650 1 1 1 1 82 VAL MG1 A 75 . HG1# 1 1
650 1 2 1 1 87 PHE H A 80 . HN 1 1
651 1 1 1 1 82 VAL MG2 A 75 . HG2# 1 1
651 1 2 1 1 87 PHE H A 80 . HN 1 1
652 1 1 1 1 82 VAL MG2 A 75 . HG2# 1 1
652 1 2 1 1 87 PHE HA A 80 . HA 1 1
653 1 1 1 1 82 VAL MG2 A 75 . HG2# 1 1
653 1 2 1 1 87 PHE QB A 80 . HB# 1 1
654 1 1 1 1 82 VAL MG2 A 75 . HG2# 1 1
654 1 2 1 1 87 PHE QD A 80 . HD# 1 1
655 1 1 1 1 49 LEU QB A 42 . HB# 1 1
655 1 2 1 1 87 PHE QD A 80 . HD# 1 1
656 1 1 1 1 49 LEU MD1 A 42 . HD1# 1 1
656 1 2 1 1 87 PHE QD A 80 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 1.8 5.3 1 1
2 1 . . . . . 2.9 1.8 2.9 1 1
3 1 . . . . . 3.3 1.8 4.0 1 1
4 1 . . . . . 3.3 1.8 4.0 1 1
5 1 . . . . . 2.9 1.8 2.9 1 1
6 1 . . . . . 2.9 1.8 3.6 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 5.0 1.8 5.0 1 1
9 1 . . . . . 3.3 1.8 5.3 1 1
10 1 . . . . . 3.3 1.8 5.3 1 1
11 1 . . . . . 3.3 1.8 3.3 1 1
12 1 . . . . . 3.3 1.8 3.3 1 1
13 1 . . . . . 2.9 1.8 3.6 1 1
14 1 . . . . . 3.5 1.8 4.2 1 1
15 1 . . . . . 3.3 1.8 3.3 1 1
16 1 . . . . . 3.3 1.8 3.3 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 3.3 1.8 3.3 1 1
20 1 . . . . . 3.3 1.8 3.3 1 1
21 1 . . . . . 3.3 1.8 4.7 1 1
22 1 . . . . . 3.3 1.8 4.0 1 1
23 1 . . . . . 3.3 1.8 4.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.4 1 1
26 1 . . . . . 5.0 1.8 5.4 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.4 1 1
29 1 . . . . . 5.0 1.8 5.4 1 1
30 1 . . . . . 3.3 1.8 3.7 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 3.3 1.8 3.3 1 1
34 1 . . . . . 3.3 1.8 3.3 1 1
35 1 . . . . . 3.3 1.8 4.7 1 1
36 1 . . . . . 3.3 1.8 4.7 1 1
37 1 . . . . . 3.3 1.8 4.7 1 1
38 1 . . . . . 3.3 1.8 4.0 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 3.3 1.8 4.0 1 1
41 1 . . . . . 2.9 1.8 3.6 1 1
42 1 . . . . . 3.3 1.8 4.0 1 1
43 1 . . . . . 3.3 1.8 5.3 1 1
44 1 . . . . . 3.3 1.8 5.3 1 1
45 1 . . . . . 3.3 1.8 4.0 1 1
46 1 . . . . . 3.3 1.8 4.0 1 1
47 1 . . . . . 3.3 1.8 4.0 1 1
48 1 . . . . . 3.3 1.8 3.3 1 1
49 1 . . . . . 3.3 1.8 3.3 1 1
50 1 . . . . . 3.3 1.8 3.7 1 1
51 1 . . . . . 3.3 1.8 3.3 1 1
52 1 . . . . . 3.3 1.8 3.7 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 2.9 1.8 2.9 1 1
56 1 . . . . . 3.3 1.8 3.3 1 1
57 1 . . . . . 3.3 1.8 3.3 1 1
58 1 . . . . . 5.0 1.8 7.0 1 1
59 1 . . . . . 3.3 1.8 4.0 1 1
60 1 . . . . . 2.5 1.8 3.2 1 1
61 1 . . . . . 2.9 1.8 2.9 1 1
62 1 . . . . . 3.3 1.8 3.3 1 1
63 1 . . . . . 3.3 1.8 3.3 1 1
64 1 . . . . . 3.3 1.8 4.0 1 1
65 1 . . . . . 3.3 1.8 4.7 1 1
66 1 . . . . . 3.3 1.8 4.0 1 1
67 1 . . . . . 3.3 1.8 4.0 1 1
68 1 . . . . . 3.3 1.8 5.3 1 1
69 1 . . . . . 3.3 1.8 5.3 1 1
70 1 . . . . . 3.3 1.8 3.3 1 1
71 1 . . . . . 3.3 1.8 3.7 1 1
72 1 . . . . . 3.3 1.8 3.7 1 1
73 1 . . . . . 2.9 1.8 2.9 1 1
74 1 . . . . . 3.3 1.8 4.0 1 1
75 1 . . . . . 3.3 1.8 4.7 1 1
76 1 . . . . . 3.3 1.8 4.7 1 1
77 1 . . . . . 3.3 1.8 3.3 1 1
78 1 . . . . . 3.3 1.8 3.3 1 1
79 1 . . . . . 3.3 1.8 3.7 1 1
80 1 . . . . . 5.0 1.8 5.4 1 1
81 1 . . . . . 3.3 1.8 3.7 1 1
82 1 . . . . . 3.3 1.8 4.0 1 1
83 1 . . . . . 3.3 1.8 4.0 1 1
84 1 . . . . . 3.3 1.8 5.3 1 1
85 1 . . . . . 3.3 1.8 4.0 1 1
86 1 . . . . . 3.3 1.8 5.3 1 1
87 1 . . . . . 3.3 1.8 4.0 1 1
88 1 . . . . . 3.3 1.8 4.0 1 1
89 1 . . . . . 3.3 1.8 4.0 1 1
90 1 . . . . . 2.5 1.8 3.2 1 1
91 1 . . . . . 2.9 1.8 2.9 1 1
92 1 . . . . . 3.3 1.8 3.3 1 1
93 1 . . . . . 3.3 1.8 3.7 1 1
94 1 . . . . . 3.3 1.8 3.7 1 1
95 1 . . . . . 3.3 1.8 3.7 1 1
96 1 . . . . . 3.3 1.8 4.0 1 1
97 1 . . . . . 5.0 1.8 5.4 1 1
98 1 . . . . . 5.0 1.8 5.4 1 1
99 1 . . . . . 3.3 1.8 3.7 1 1
100 1 . . . . . 3.3 1.8 3.7 1 1
101 1 . . . . . 3.3 1.8 3.7 1 1
102 1 . . . . . 3.3 1.8 4.0 1 1
103 1 . . . . . 2.9 1.8 2.9 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 5.0 1.8 5.4 1 1
107 1 . . . . . 3.3 1.8 3.7 1 1
108 1 . . . . . 3.3 1.8 3.7 1 1
109 1 . . . . . 3.3 1.8 3.7 1 1
110 1 . . . . . 3.3 1.8 3.7 1 1
111 1 . . . . . 3.3 1.8 4.0 1 1
112 1 . . . . . 3.3 1.8 3.7 1 1
113 1 . . . . . 3.3 1.8 3.3 1 1
114 1 . . . . . 3.3 1.8 3.7 1 1
115 1 . . . . . 3.3 1.8 3.7 1 1
116 1 . . . . . 3.3 1.8 4.0 1 1
117 1 . . . . . 3.3 1.8 4.0 1 1
118 1 . . . . . 2.9 1.8 2.9 1 1
119 1 . . . . . 3.3 1.8 3.3 1 1
120 1 . . . . . 3.3 1.8 3.3 1 1
121 1 . . . . . 3.3 1.8 4.0 1 1
122 1 . . . . . 3.3 1.8 5.3 1 1
123 1 . . . . . 3.3 1.8 4.0 1 1
124 1 . . . . . 3.3 1.8 4.0 1 1
125 1 . . . . . 3.3 1.8 4.7 1 1
126 1 . . . . . 2.9 1.8 2.9 1 1
127 1 . . . . . 2.9 1.8 3.6 1 1
128 1 . . . . . 3.3 1.8 3.3 1 1
129 1 . . . . . 3.3 1.8 3.3 1 1
130 1 . . . . . 3.3 1.8 4.0 1 1
131 1 . . . . . 3.3 1.8 3.3 1 1
132 1 . . . . . 5.0 1.8 5.4 1 1
133 1 . . . . . 3.3 1.8 3.3 1 1
134 1 . . . . . 3.3 1.8 3.7 1 1
135 1 . . . . . 3.3 1.8 3.7 1 1
136 1 . . . . . 2.9 1.8 2.9 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 2.9 1.8 2.9 1 1
140 1 . . . . . 2.9 1.8 2.9 1 1
141 1 . . . . . 5.0 1.8 5.4 1 1
142 1 . . . . . 3.3 1.8 3.3 1 1
143 1 . . . . . 3.3 1.8 3.7 1 1
144 1 . . . . . 3.3 1.8 4.1 1 1
145 1 . . . . . 3.3 1.8 4.0 1 1
146 1 . . . . . 3.3 1.8 3.3 1 1
147 1 . . . . . 5.0 1.8 5.4 1 1
148 1 . . . . . 5.0 1.8 5.4 1 1
149 1 . . . . . 3.3 1.8 4.0 1 1
150 1 . . . . . 2.9 1.8 2.9 1 1
151 1 . . . . . 2.9 1.8 2.9 1 1
152 1 . . . . . 3.3 1.8 4.0 1 1
153 1 . . . . . 2.9 1.8 3.6 1 1
154 1 . . . . . 3.3 1.8 4.0 1 1
155 1 . . . . . 5.0 1.8 5.4 1 1
156 1 . . . . . 3.3 1.8 4.0 1 1
157 1 . . . . . 3.3 1.8 5.3 1 1
158 1 . . . . . 3.3 1.8 5.3 1 1
159 1 . . . . . 2.9 1.8 3.6 1 1
160 1 . . . . . 3.3 1.8 4.0 1 1
161 1 . . . . . 3.3 1.8 3.3 1 1
162 1 . . . . . 3.3 1.8 3.3 1 1
163 1 . . . . . 3.3 1.8 3.7 1 1
164 1 . . . . . 3.3 1.8 4.0 1 1
165 1 . . . . . 3.3 1.8 3.7 1 1
166 1 . . . . . 3.3 1.8 4.1 1 1
167 1 . . . . . 3.3 1.8 4.0 1 1
168 1 . . . . . 3.3 1.8 4.0 1 1
169 1 . . . . . 3.3 1.8 3.7 1 1
170 1 . . . . . 3.3 1.8 3.7 1 1
171 1 . . . . . 3.3 1.8 3.3 1 1
172 1 . . . . . 3.3 1.8 3.3 1 1
173 1 . . . . . 2.9 1.8 3.3 1 1
174 1 . . . . . 3.3 1.8 3.7 1 1
175 1 . . . . . 3.3 1.8 4.0 1 1
176 1 . . . . . 3.3 1.8 4.0 1 1
177 1 . . . . . 2.5 1.8 3.2 1 1
178 1 . . . . . 3.5 1.8 4.2 1 1
179 1 . . . . . 2.9 1.8 3.6 1 1
180 1 . . . . . 3.3 1.8 5.3 1 1
181 1 . . . . . 2.9 1.8 2.9 1 1
182 1 . . . . . 3.3 1.8 4.0 1 1
183 1 . . . . . 3.3 1.8 3.3 1 1
184 1 . . . . . 3.3 1.8 3.3 1 1
185 1 . . . . . 2.9 1.8 2.9 1 1
186 1 . . . . . 2.9 1.8 2.9 1 1
187 1 . . . . . 3.3 1.8 4.0 1 1
188 1 . . . . . 3.3 1.8 4.0 1 1
189 1 . . . . . 3.3 1.8 3.7 1 1
190 1 . . . . . 3.3 1.8 4.0 1 1
191 1 . . . . . 3.3 1.8 4.0 1 1
192 1 . . . . . 3.3 1.8 4.0 1 1
193 1 . . . . . 3.3 1.8 4.7 1 1
194 1 . . . . . 3.3 1.8 4.0 1 1
195 1 . . . . . 2.9 1.8 2.9 1 1
196 1 . . . . . 3.3 1.8 3.7 1 1
197 1 . . . . . 3.3 1.8 4.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.3 1.8 3.7 1 1
200 1 . . . . . 5.0 1.8 5.4 1 1
201 1 . . . . . 3.3 1.8 3.3 1 1
202 1 . . . . . 3.3 1.8 3.3 1 1
203 1 . . . . . 2.9 1.8 2.9 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 3.3 1.8 4.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.3 1.8 3.3 1 1
209 1 . . . . . 3.3 1.8 4.0 1 1
210 1 . . . . . 2.9 1.8 2.9 1 1
211 1 . . . . . 5.0 1.8 7.0 1 1
212 1 . . . . . 2.9 1.8 2.9 1 1
213 1 . . . . . 5.0 1.8 5.4 1 1
214 1 . . . . . 3.3 1.8 4.0 1 1
215 1 . . . . . 2.9 1.8 2.9 1 1
216 1 . . . . . 3.3 1.8 5.3 1 1
217 1 . . . . . 2.9 1.8 2.9 1 1
218 1 . . . . . 5.0 1.8 5.0 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 2.9 1.8 2.9 1 1
221 1 . . . . . 3.3 1.8 3.3 1 1
222 1 . . . . . 3.3 1.8 3.3 1 1
223 1 . . . . . 2.9 1.8 2.9 1 1
224 1 . . . . . 3.3 1.8 3.3 1 1
225 1 . . . . . 3.3 1.8 3.3 1 1
226 1 . . . . . 3.3 1.8 3.3 1 1
227 1 . . . . . 2.9 1.8 2.9 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 3.3 1.8 3.3 1 1
231 1 . . . . . 3.3 1.8 3.3 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.4 1 1
235 1 . . . . . 5.0 1.8 6.1 1 1
236 1 . . . . . 3.3 1.8 3.3 1 1
237 1 . . . . . 3.3 1.8 3.3 1 1
238 1 . . . . . 3.3 1.8 3.3 1 1
239 1 . . . . . 3.3 1.8 4.0 1 1
240 1 . . . . . 3.3 1.8 3.3 1 1
241 1 . . . . . 2.9 1.8 2.9 1 1
242 1 . . . . . 3.3 1.8 3.3 1 1
243 1 . . . . . 5.0 1.8 7.0 1 1
244 1 . . . . . 3.3 1.8 3.3 1 1
245 1 . . . . . 5.0 1.8 7.0 1 1
246 1 . . . . . 2.9 1.8 2.9 1 1
247 1 . . . . . 2.9 1.8 2.9 1 1
248 1 . . . . . 3.3 1.8 3.3 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 3.3 1.8 4.0 1 1
251 1 . . . . . 5.0 1.8 5.7 1 1
252 1 . . . . . 3.3 1.8 3.3 1 1
253 1 . . . . . 3.3 1.8 3.7 1 1
254 1 . . . . . 5.0 1.8 5.4 1 1
255 1 . . . . . 2.9 1.8 2.9 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 2.9 1.8 2.9 1 1
258 1 . . . . . 5.0 1.8 5.7 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 3.3 1.8 3.3 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 7.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 2.9 1.8 2.9 1 1
266 1 . . . . . 3.3 1.8 3.3 1 1
267 1 . . . . . 3.3 1.8 4.7 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 2.9 1.8 2.9 1 1
270 1 . . . . . 3.3 1.8 5.3 1 1
271 1 . . . . . 5.0 1.8 5.7 1 1
272 1 . . . . . 5.0 1.8 5.7 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 3.3 1.8 3.3 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 2.9 1.8 2.9 1 1
277 1 . . . . . 5.0 1.8 5.4 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 3.3 1.8 3.7 1 1
280 1 . . . . . 2.9 1.8 2.9 1 1
281 1 . . . . . 2.5 1.8 2.5 1 1
282 1 . . . . . 2.9 1.8 2.9 1 1
283 1 . . . . . 3.3 1.8 3.7 1 1
284 1 . . . . . 5.9 1.8 6.3 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.9 1.8 6.6 1 1
287 1 . . . . . 5.0 1.8 5.4 1 1
288 1 . . . . . 3.3 1.8 3.3 1 1
289 1 . . . . . 5.0 1.8 5.0 1 1
290 1 . . . . . 2.9 1.8 2.9 1 1
291 1 . . . . . 3.3 1.8 3.3 1 1
292 1 . . . . . 5.0 1.8 7.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 5.0 1.8 5.7 1 1
296 1 . . . . . 3.3 1.8 4.0 1 1
297 1 . . . . . 2.9 1.8 2.9 1 1
298 1 . . . . . 3.3 1.8 4.0 1 1
299 1 . . . . . 5.0 1.8 7.0 1 1
300 1 . . . . . 3.3 1.8 3.3 1 1
301 1 . . . . . 5.0 1.8 5.4 1 1
302 1 . . . . . 3.3 1.8 3.3 1 1
303 1 . . . . . 3.3 1.8 4.0 1 1
304 1 . . . . . 2.9 1.8 2.9 1 1
305 1 . . . . . 3.3 1.8 4.0 1 1
306 1 . . . . . 3.3 1.8 3.3 1 1
307 1 . . . . . 3.3 1.8 3.3 1 1
308 1 . . . . . 3.3 1.8 3.3 1 1
309 1 . . . . . 3.3 1.8 3.3 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 5.0 1.8 5.4 1 1
313 1 . . . . . 2.9 1.8 2.9 1 1
314 1 . . . . . 3.3 1.8 3.3 1 1
315 1 . . . . . 3.3 1.8 3.3 1 1
316 1 . . . . . 3.3 1.8 3.3 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 3.3 1.8 3.7 1 1
321 1 . . . . . 3.3 1.8 3.3 1 1
322 1 . . . . . 3.3 1.8 3.7 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.3 1.8 4.0 1 1
325 1 . . . . . 2.9 1.8 2.9 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.4 1 1
329 1 . . . . . 5.0 1.8 5.4 1 1
330 1 . . . . . 2.9 1.8 2.9 1 1
331 1 . . . . . 3.3 1.8 3.3 1 1
332 1 . . . . . 3.3 1.8 3.3 1 1
333 1 . . . . . 3.3 1.8 4.0 1 1
334 1 . . . . . 2.9 1.8 2.9 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 3.3 1.8 4.0 1 1
337 1 . . . . . 5.0 1.8 7.0 1 1
338 1 . . . . . 5.0 1.8 7.0 1 1
339 1 . . . . . 5.0 1.8 7.4 1 1
340 1 . . . . . 3.3 1.8 5.3 1 1
341 1 . . . . . 5.0 1.8 7.4 1 1
342 1 . . . . . 3.3 1.8 6.0 1 1
343 1 . . . . . 5.0 1.8 7.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.3 1.8 3.3 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 3.3 1.8 4.0 1 1
348 1 . . . . . 5.0 1.8 5.7 1 1
349 1 . . . . . 3.3 1.8 3.3 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 3.3 1.8 3.3 1 1
353 1 . . . . . 3.3 1.8 3.3 1 1
354 1 . . . . . 5.0 1.8 5.7 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 2.9 1.8 2.9 1 1
357 1 . . . . . 3.3 1.8 4.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 2.9 1.8 2.9 1 1
360 1 . . . . . 3.3 1.8 3.7 1 1
361 1 . . . . . 2.9 1.8 2.9 1 1
362 1 . . . . . 5.0 1.8 5.0 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 2.9 1.8 2.9 1 1
365 1 . . . . . 2.9 1.8 2.9 1 1
366 1 . . . . . 5.0 1.8 5.4 1 1
367 1 . . . . . 3.3 1.8 3.3 1 1
368 1 . . . . . 3.3 1.8 3.3 1 1
369 1 . . . . . 3.3 1.8 3.3 1 1
370 1 . . . . . 5.0 1.8 5.7 1 1
371 1 . . . . . 2.9 1.8 2.9 1 1
372 1 . . . . . 4.2 1.8 4.9 1 1
373 1 . . . . . 3.3 1.8 3.3 1 1
374 1 . . . . . 5.0 1.8 5.7 1 1
375 1 . . . . . 3.3 1.8 3.3 1 1
376 1 . . . . . 5.0 1.8 5.7 1 1
377 1 . . . . . 5.0 1.8 7.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.0 1.8 5.0 1 1
380 1 . . . . . 5.0 1.8 5.0 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 7.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 5.0 1.8 5.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 3.3 1.8 4.0 1 1
388 1 . . . . . 3.3 1.8 3.3 1 1
389 1 . . . . . 3.3 1.8 4.0 1 1
390 1 . . . . . 3.3 1.8 3.3 1 1
391 1 . . . . . 3.3 1.8 3.3 1 1
392 1 . . . . . 3.3 1.8 3.3 1 1
393 1 . . . . . 3.3 1.8 4.0 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 5.0 1.8 5.4 1 1
396 1 . . . . . 3.3 1.8 3.3 1 1
397 1 . . . . . 5.0 1.8 5.4 1 1
398 1 . . . . . 3.3 1.8 3.3 1 1
399 1 . . . . . 5.0 1.8 5.7 1 1
400 1 . . . . . 5.0 1.8 5.7 1 1
401 1 . . . . . 3.3 1.8 4.4 1 1
402 1 . . . . . 3.3 1.8 5.7 1 1
403 1 . . . . . 5.0 1.8 5.0 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 3.3 1.8 3.3 1 1
407 1 . . . . . 3.3 1.8 3.3 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.3 1.8 3.3 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 3.3 1.8 4.0 1 1
413 1 . . . . . 3.3 1.8 4.0 1 1
414 1 . . . . . 3.3 1.8 4.0 1 1
415 1 . . . . . 3.3 1.8 4.0 1 1
416 1 . . . . . 3.3 1.8 3.3 1 1
417 1 . . . . . 3.3 1.8 4.0 1 1
418 1 . . . . . 3.3 1.8 3.7 1 1
419 1 . . . . . 3.3 1.8 3.7 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 5.0 1.8 5.0 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 3.3 1.8 4.0 1 1
427 1 . . . . . 3.3 1.8 3.3 1 1
428 1 . . . . . 5.0 1.8 7.0 1 1
429 1 . . . . . 5.0 1.8 7.4 1 1
430 1 . . . . . 2.5 1.8 4.9 1 1
431 1 . . . . . 3.3 1.8 5.7 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 3.3 1.8 4.0 1 1
434 1 . . . . . 5.0 1.8 5.0 1 1
435 1 . . . . . 3.3 1.8 4.0 1 1
436 1 . . . . . 3.3 1.8 3.3 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 7.0 1 1
440 1 . . . . . 3.3 1.8 3.3 1 1
441 1 . . . . . 3.3 1.8 3.3 1 1
442 1 . . . . . 5.0 1.8 5.7 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 3.3 1.8 3.3 1 1
447 1 . . . . . 3.3 1.8 3.3 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 5.0 1.8 7.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 5.0 0.9 5.7 1 1
454 1 . . . . . 3.3 1.8 3.7 1 1
455 1 . . . . . 3.3 1.8 3.7 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 3.3 1.8 4.0 1 1
458 1 . . . . . 3.3 1.8 3.3 1 1
459 1 . . . . . 3.3 1.8 3.3 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 5.0 1.8 5.0 1 1
463 1 . . . . . 5.0 1.8 5.0 1 1
464 1 . . . . . 5.0 1.8 5.4 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 3.3 1.8 3.3 1 1
467 1 . . . . . 3.3 1.8 4.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.7 1 1
470 1 . . . . . 3.3 1.8 4.0 1 1
471 1 . . . . . 5.0 1.8 5.7 1 1
472 1 . . . . . 5.0 1.8 5.7 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.4 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 3.3 1.8 3.3 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.7 1 1
479 1 . . . . . 3.3 1.8 4.0 1 1
480 1 . . . . . 5.0 1.8 7.0 1 1
481 1 . . . . . 3.3 1.8 3.3 1 1
482 1 . . . . . 3.3 1.8 3.3 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 7.4 1 1
485 1 . . . . . 5.0 1.8 7.4 1 1
486 1 . . . . . 5.0 1.8 7.4 1 1
487 1 . . . . . 5.0 1.8 7.4 1 1
488 1 . . . . . 5.0 1.8 5.4 1 1
489 1 . . . . . 5.0 1.8 5.4 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 7.4 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 7.4 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.7 1 1
499 1 . . . . . 3.3 1.8 3.7 1 1
500 1 . . . . . 5.0 1.8 5.4 1 1
501 1 . . . . . 5.0 1.8 7.4 1 1
502 1 . . . . . 3.3 1.8 5.7 1 1
503 1 . . . . . 5.0 1.8 7.4 1 1
504 1 . . . . . 3.3 1.8 3.3 1 1
505 1 . . . . . 3.3 1.8 3.7 1 1
506 1 . . . . . 3.3 1.8 3.3 1 1
507 1 . . . . . 3.3 1.8 3.7 1 1
508 1 . . . . . 3.3 1.8 3.7 1 1
509 1 . . . . . 3.3 1.8 3.7 1 1
510 1 . . . . . 5.0 1.8 5.4 1 1
511 1 . . . . . 5.0 1.8 5.4 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.8 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 3.3 1.8 4.1 1 1
517 1 . . . . . 5.0 1.8 7.7 1 1
518 1 . . . . . 3.3 1.8 5.7 1 1
519 1 . . . . . 3.3 1.8 5.7 1 1
520 1 . . . . . 5.0 1.8 7.0 1 1
521 1 . . . . . 5.0 1.8 7.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.8 1 1
524 1 . . . . . 3.3 1.8 4.1 1 1
525 1 . . . . . 5.0 1.8 5.8 1 1
526 1 . . . . . 3.3 1.8 4.1 1 1
527 1 . . . . . 5.0 1.8 5.4 1 1
528 1 . . . . . 5.0 1.8 7.4 1 1
529 1 . . . . . 3.3 1.8 5.7 1 1
530 1 . . . . . 5.0 1.8 5.4 1 1
531 1 . . . . . 5.0 1.8 5.4 1 1
532 1 . . . . . 3.3 1.8 5.3 1 1
533 1 . . . . . 3.3 1.8 5.3 1 1
534 1 . . . . . 5.0 1.8 6.1 1 1
535 1 . . . . . 5.0 1.8 5.8 1 1
536 1 . . . . . 5.0 1.8 5.8 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.4 1 1
539 1 . . . . . 5.0 1.8 5.4 1 1
540 1 . . . . . 3.3 1.8 3.3 1 1
541 1 . . . . . 5.0 1.8 5.4 1 1
542 1 . . . . . 3.3 1.8 3.3 1 1
543 1 . . . . . 5.0 1.8 7.4 1 1
544 1 . . . . . 5.0 1.8 7.0 1 1
545 1 . . . . . 5.0 1.8 7.0 1 1
546 1 . . . . . 3.3 1.8 3.7 1 1
547 1 . . . . . 3.3 1.8 4.4 1 1
548 1 . . . . . 5.0 1.8 5.8 1 1
549 1 . . . . . 3.3 1.8 4.1 1 1
550 1 . . . . . 3.3 1.8 4.1 1 1
551 1 . . . . . 5.0 1.8 6.1 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 5.0 1.8 5.0 1 1
554 1 . . . . . 5.0 1.8 5.4 1 1
555 1 . . . . . 5.0 1.8 5.4 1 1
556 1 . . . . . 5.0 1.8 7.0 1 1
557 1 . . . . . 3.3 1.8 5.7 1 1
558 1 . . . . . 3.3 1.8 5.7 1 1
559 1 . . . . . 3.3 1.8 5.7 1 1
560 1 . . . . . 3.3 1.8 5.7 1 1
561 1 . . . . . 5.0 1.8 5.4 1 1
562 1 . . . . . 5.0 1.8 5.4 1 1
563 1 . . . . . 3.3 1.8 4.1 1 1
564 1 . . . . . 5.0 1.8 5.0 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.3 1.8 4.7 1 1
570 1 . . . . . 3.3 1.8 4.4 1 1
571 1 . . . . . 5.0 1.8 6.1 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 2.5 1.8 2.5 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 5.0 1.8 5.0 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 5.0 1.8 5.0 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 5.0 1.8 5.0 1 1
580 1 . . . . . 5.0 1.8 6.1 1 1
581 1 . . . . . 3.3 1.8 4.4 1 1
582 1 . . . . . 3.3 1.8 6.8 1 1
583 1 . . . . . 3.3 1.8 3.3 1 1
584 1 . . . . . 5.0 1.8 5.7 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.4 1 1
587 1 . . . . . 3.3 1.8 3.3 1 1
588 1 . . . . . 5.0 1.8 5.4 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 3.3 1.8 4.4 1 1
591 1 . . . . . 5.0 1.8 7.0 1 1
592 1 . . . . . 5.0 1.8 5.7 1 1
593 1 . . . . . 5.0 1.8 5.4 1 1
594 1 . . . . . 5.0 1.8 6.1 1 1
595 1 . . . . . 5.0 1.8 5.4 1 1
596 1 . . . . . 5.0 1.8 6.1 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 3.3 1.8 4.0 1 1
600 1 . . . . . 5.0 1.8 5.8 1 1
601 1 . . . . . 5.0 1.8 5.8 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 3.3 1.8 3.7 1 1
604 1 . . . . . 5.0 1.8 7.4 1 1
605 1 . . . . . 3.3 1.8 3.3 1 1
606 1 . . . . . 3.3 1.8 3.3 1 1
607 1 . . . . . 3.3 1.8 3.3 1 1
608 1 . . . . . 5.0 1.8 7.4 1 1
609 1 . . . . . 5.0 1.8 6.1 1 1
610 1 . . . . . 3.3 1.8 3.3 1 1
611 1 . . . . . 5.0 1.8 5.0 1 1
612 1 . . . . . 5.0 1.8 5.4 1 1
613 1 . . . . . 5.0 1.8 7.0 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 3.3 1.8 5.7 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 5.0 1.8 5.0 1 1
618 1 . . . . . 2.5 1.8 2.9 1 1
619 1 . . . . . 5.0 1.8 5.7 1 1
620 1 . . . . . 5.0 1.8 5.0 1 1
621 1 . . . . . 3.3 1.8 3.3 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 7.0 1 1
624 1 . . . . . 5.0 1.8 7.0 1 1
625 1 . . . . . 3.3 1.8 4.0 1 1
626 1 . . . . . 3.3 1.8 4.0 1 1
627 1 . . . . . 3.3 1.8 4.1 1 1
628 1 . . . . . 3.3 1.8 4.1 1 1
629 1 . . . . . 5.0 1.8 6.1 1 1
630 1 . . . . . 3.3 1.8 4.1 1 1
631 1 . . . . . 5.0 1.8 5.4 1 1
632 1 . . . . . 3.3 1.8 3.7 1 1
633 1 . . . . . 3.3 1.8 3.7 1 1
634 1 . . . . . 3.3 1.8 4.1 1 1
635 1 . . . . . 3.3 1.8 3.3 1 1
636 1 . . . . . 5.0 1.8 5.0 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.7 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 7.0 1 1
641 1 . . . . . 5.0 1.8 7.0 1 1
642 1 . . . . . 3.3 1.8 5.7 1 1
643 1 . . . . . 3.3 1.8 3.7 1 1
644 1 . . . . . 5.0 1.8 5.4 1 1
645 1 . . . . . 5.0 1.8 5.4 1 1
646 1 . . . . . 5.0 1.8 6.1 1 1
647 1 . . . . . 5.0 1.8 5.4 1 1
648 1 . . . . . 3.3 1.8 3.7 1 1
649 1 . . . . . 5.0 1.8 5.4 1 1
650 1 . . . . . 5.0 1.8 5.4 1 1
651 1 . . . . . 5.0 1.8 5.4 1 1
652 1 . . . . . 3.3 1.8 3.7 1 1
653 1 . . . . . 3.3 1.8 4.4 1 1
654 1 . . . . . 3.3 1.8 5.7 1 1
655 1 . . . . . 5.0 1.8 7.7 1 1
656 1 . . . . . 3.3 1.8 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 GLU O A 2 . O 1 2
1 1 2 1 1 13 ALA N A 6 . N 1 2
2 1 1 1 1 9 GLU O A 2 . O 1 2
2 1 2 1 1 13 ALA H A 6 . HN 1 2
3 1 1 1 1 10 GLN O A 3 . O 1 2
3 1 2 1 1 14 PHE N A 7 . N 1 2
4 1 1 1 1 10 GLN O A 3 . O 1 2
4 1 2 1 1 14 PHE H A 7 . HN 1 2
5 1 1 1 1 11 PHE O A 4 . O 1 2
5 1 2 1 1 15 LYS N A 8 . N 1 2
6 1 1 1 1 11 PHE O A 4 . O 1 2
6 1 2 1 1 15 LYS H A 8 . HN 1 2
7 1 1 1 1 12 ASN O A 5 . O 1 2
7 1 2 1 1 16 SER N A 9 . N 1 2
8 1 1 1 1 12 ASN O A 5 . O 1 2
8 1 2 1 1 16 SER H A 9 . HN 1 2
9 1 1 1 1 13 ALA O A 6 . O 1 2
9 1 2 1 1 17 LEU N A 10 . N 1 2
10 1 1 1 1 13 ALA O A 6 . O 1 2
10 1 2 1 1 17 LEU H A 10 . HN 1 2
11 1 1 1 1 18 LEU O A 11 . O 1 2
11 1 2 1 1 22 TYR N A 15 . N 1 2
12 1 1 1 1 18 LEU O A 11 . O 1 2
12 1 2 1 1 22 TYR H A 15 . HN 1 2
13 1 1 1 1 26 ILE O A 19 . O 1 2
13 1 2 1 1 30 ASP N A 23 . N 1 2
14 1 1 1 1 26 ILE O A 19 . O 1 2
14 1 2 1 1 30 ASP H A 23 . HN 1 2
15 1 1 1 1 52 ASN O A 45 . O 1 2
15 1 2 1 1 56 ARG N A 49 . N 1 2
16 1 1 1 1 52 ASN O A 45 . O 1 2
16 1 2 1 1 56 ARG H A 49 . HN 1 2
17 1 1 1 1 53 GLU O A 46 . O 1 2
17 1 2 1 1 57 ASN N A 50 . N 1 2
18 1 1 1 1 53 GLU O A 46 . O 1 2
18 1 2 1 1 57 ASN H A 50 . HN 1 2
19 1 1 1 1 54 PHE O A 47 . O 1 2
19 1 2 1 1 58 SER N A 51 . N 1 2
20 1 1 1 1 54 PHE O A 47 . O 1 2
20 1 2 1 1 58 SER H A 51 . HN 1 2
21 1 1 1 1 55 ALA O A 48 . O 1 2
21 1 2 1 1 59 LEU N A 52 . N 1 2
22 1 1 1 1 55 ALA O A 48 . O 1 2
22 1 2 1 1 59 LEU H A 52 . HN 1 2
23 1 1 1 1 56 ARG O A 49 . O 1 2
23 1 2 1 1 60 ASN N A 53 . N 1 2
24 1 1 1 1 56 ARG O A 49 . O 1 2
24 1 2 1 1 60 ASN H A 53 . HN 1 2
25 1 1 1 1 58 SER O A 51 . O 1 2
25 1 2 1 1 62 ASN N A 55 . N 1 2
26 1 1 1 1 58 SER O A 51 . O 1 2
26 1 2 1 1 62 ASN H A 55 . HN 1 2
27 1 1 1 1 65 ILE O A 58 . O 1 2
27 1 2 1 1 69 ALA N A 62 . N 1 2
28 1 1 1 1 65 ILE O A 58 . O 1 2
28 1 2 1 1 69 ALA H A 62 . HN 1 2
29 1 1 1 1 83 ASN O A 76 . O 1 2
29 1 2 1 1 87 PHE N A 80 . N 1 2
30 1 1 1 1 83 ASN O A 76 . O 1 2
30 1 2 1 1 87 PHE H A 80 . HN 1 2
31 1 1 1 1 84 GLU O A 77 . O 1 2
31 1 2 1 1 88 PHE N A 81 . N 1 2
32 1 1 1 1 84 GLU O A 77 . O 1 2
32 1 2 1 1 88 PHE H A 81 . HN 1 2
33 1 1 1 1 85 GLN O A 78 . O 1 2
33 1 2 1 1 89 PHE N A 82 . N 1 2
34 1 1 1 1 85 GLN O A 78 . O 1 2
34 1 2 1 1 89 PHE H A 82 . HN 1 2
35 1 1 1 1 86 ASP O A 79 . O 1 2
35 1 2 1 1 90 ASN N A 83 . N 1 2
36 1 1 1 1 86 ASP O A 79 . O 1 2
36 1 2 1 1 90 ASN H A 83 . HN 1 2
37 1 1 1 1 38 ARG O A 31 . O 1 2
37 1 2 1 1 49 LEU N A 42 . N 1 2
38 1 1 1 1 38 ARG O A 31 . O 1 2
38 1 2 1 1 49 LEU H A 42 . HN 1 2
39 1 1 1 1 40 VAL N A 33 . N 1 2
39 1 2 1 1 47 LEU O A 40 . O 1 2
40 1 1 1 1 40 VAL H A 33 . HN 1 2
40 1 2 1 1 47 LEU O A 40 . O 1 2
41 1 1 1 1 40 VAL O A 33 . O 1 2
41 1 2 1 1 47 LEU N A 40 . N 1 2
42 1 1 1 1 40 VAL O A 33 . O 1 2
42 1 2 1 1 47 LEU H A 40 . HN 1 2
43 1 1 1 1 46 LEU O A 39 . O 1 2
43 1 2 1 1 80 ASN N A 73 . N 1 2
44 1 1 1 1 46 LEU O A 39 . O 1 2
44 1 2 1 1 80 ASN H A 73 . HN 1 2
45 1 1 1 1 48 ILE N A 41 . N 1 2
45 1 2 1 1 80 ASN O A 73 . O 1 2
46 1 1 1 1 48 ILE H A 41 . HN 1 2
46 1 2 1 1 80 ASN O A 73 . O 1 2
47 1 1 1 1 48 ILE O A 41 . O 1 2
47 1 2 1 1 82 VAL N A 75 . N 1 2
48 1 1 1 1 48 ILE O A 41 . O 1 2
48 1 2 1 1 82 VAL H A 75 . HN 1 2
49 1 1 1 1 50 LEU N A 43 . N 1 2
49 1 2 1 1 82 VAL O A 75 . O 1 2
50 1 1 1 1 50 LEU H A 43 . HN 1 2
50 1 2 1 1 82 VAL O A 75 . O 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 . . . . . 3.3 1.8 3.3 1 2
2 1 . . . . . 2.3 1.8 2.3 1 2
3 1 . . . . . 3.3 1.8 3.3 1 2
4 1 . . . . . 2.3 1.8 2.3 1 2
5 1 . . . . . 3.3 1.8 3.3 1 2
6 1 . . . . . 2.3 1.8 2.3 1 2
7 1 . . . . . 3.3 1.8 3.3 1 2
8 1 . . . . . 2.3 1.8 2.3 1 2
9 1 . . . . . 3.3 1.8 3.3 1 2
10 1 . . . . . 2.3 1.8 2.3 1 2
11 1 . . . . . 3.3 1.8 3.3 1 2
12 1 . . . . . 2.3 1.8 2.3 1 2
13 1 . . . . . 3.3 1.8 3.3 1 2
14 1 . . . . . 2.3 1.8 2.3 1 2
15 1 . . . . . 3.3 1.8 3.3 1 2
16 1 . . . . . 2.3 1.8 2.3 1 2
17 1 . . . . . 3.3 1.8 3.3 1 2
18 1 . . . . . 2.3 1.8 2.3 1 2
19 1 . . . . . 3.3 1.8 3.3 1 2
20 1 . . . . . 2.3 1.8 2.3 1 2
21 1 . . . . . 3.3 1.8 3.3 1 2
22 1 . . . . . 2.3 1.8 2.3 1 2
23 1 . . . . . 3.3 1.8 3.3 1 2
24 1 . . . . . 2.3 1.8 2.3 1 2
25 1 . . . . . 3.3 1.8 3.3 1 2
26 1 . . . . . 2.3 1.8 2.3 1 2
27 1 . . . . . 3.3 1.8 3.3 1 2
28 1 . . . . . 2.3 1.8 2.3 1 2
29 1 . . . . . 3.3 1.8 3.3 1 2
30 1 . . . . . 2.3 0.8 2.3 1 2
31 1 . . . . . 3.3 1.8 3.3 1 2
32 1 . . . . . 2.3 1.8 2.3 1 2
33 1 . . . . . 3.3 1.8 3.3 1 2
34 1 . . . . . 2.3 1.8 2.3 1 2
35 1 . . . . . 3.3 1.8 3.3 1 2
36 1 . . . . . 2.3 1.8 2.3 1 2
37 1 . . . . . 3.3 1.8 3.3 1 2
38 1 . . . . . 2.3 1.8 2.3 1 2
39 1 . . . . . 3.3 1.8 3.3 1 2
40 1 . . . . . 2.3 1.8 2.3 1 2
41 1 . . . . . 3.3 1.8 3.3 1 2
42 1 . . . . . 2.3 1.8 2.3 1 2
43 1 . . . . . 3.3 1.8 3.3 1 2
44 1 . . . . . 2.3 1.8 2.3 1 2
45 1 . . . . . 3.3 1.8 3.3 1 2
46 1 . . . . . 2.3 1.8 2.3 1 2
47 1 . . . . . 3.3 1.8 3.3 1 2
48 1 . . . . . 2.3 1.8 2.3 1 2
49 1 . . . . . 3.3 1.8 3.3 1 2
50 1 . . . . . 2.3 1.8 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 MET C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -30.0 A 1 . C A 2 . N A 2 . CA A 2 . C 1 1
2 . 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -89.99999 -30.0 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
3 . 1 1 12 ASN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -89.99999 -30.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
5 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -30.0 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
6 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -30.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
7 . 1 1 20 LYS C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -89.99999 -30.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 22 TYR C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -30.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
9 . 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -89.99999 -30.0 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
10 . 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -89.99999 -30.0 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
11 . 1 1 29 HIS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -89.99999 -30.0 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
12 . 1 1 36 ILE C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -220.0 -120.0 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
13 . 1 1 37 ASN C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -220.0 -120.0 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
14 . 1 1 38 ARG C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -220.0 -120.0 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
15 . 1 1 39 PHE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -220.0 -120.0 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
16 . 1 1 40 VAL C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -220.0 -120.0 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
17 . 1 1 41 PHE C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -220.0 -120.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
18 . 1 1 42 LYS C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -220.0 -120.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
19 . 1 1 44 ASN C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -220.0 -120.0 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
20 . 1 1 45 VAL C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -220.0 -120.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
21 . 1 1 46 LEU C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -220.0 -120.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
22 . 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -220.0 -120.0 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
23 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -89.99999 -30.0 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
24 . 1 1 51 GLU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -89.99999 -30.0 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
25 . 1 1 54 PHE C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -89.99999 -30.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
26 . 1 1 55 ALA C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -89.99999 -30.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
27 . 1 1 57 ASN C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -89.99999 -30.0 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
28 . 1 1 58 SER C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -89.99999 -30.0 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
29 . 1 1 61 ASP C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -200.0 -140.0 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
30 . 1 1 64 GLU C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -89.99999 -30.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
31 . 1 1 65 ILE C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -89.99999 -30.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
32 . 1 1 68 LEU C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -89.99999 -30.0 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
33 . 1 1 69 ALA C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -89.99999 -30.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
34 . 1 1 72 LEU C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -220.0 -120.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
35 . 1 1 73 TYR C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -89.99999 -30.0 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
36 . 1 1 75 GLY C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -89.99999 -30.0 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
37 . 1 1 78 SER C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -220.0 -120.0 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
38 . 1 1 79 VAL C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -220.0 -120.0 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
39 . 1 1 81 PHE C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -220.0 -120.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
40 . 1 1 84 GLU C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -89.99999 -30.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
41 . 1 1 85 GLN C 1 1 86 ASP N 1 1 86 ASP CA 1 1 86 ASP C -89.99999 -30.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
42 . 1 1 86 ASP C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -89.99999 -30.0 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
43 . 1 1 90 ASN C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -89.99999 -30.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
44 . 1 1 97 ASN C 1 1 98 SER N 1 1 98 SER CA 1 1 98 SER C -220.0 -120.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
45 . 1 1 103 TYR C 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN C -220.0 -120.0 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
46 . 1 1 105 ASN C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -220.0 -120.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLN CA 1 1 10 GLN HA -16.62 . . . A 3 . HA A 3 . CA 1 1
2 1 1 11 PHE CA 1 1 11 PHE HA 12.61 . . . A 4 . HA A 4 . CA 1 1
3 1 1 15 LYS CA 1 1 15 LYS HA 4.87 . . . A 8 . HA A 8 . CA 1 1
4 1 1 16 SER CA 1 1 16 SER HA 7.74 . . . A 9 . HA A 9 . CA 1 1
5 1 1 18 LEU CA 1 1 18 LEU HA 9.17 . . . A 11 . HA A 11 . CA 1 1
6 1 1 19 LYS CA 1 1 19 LYS HA -5.16 . . . A 12 . HA A 12 . CA 1 1
7 1 1 20 LYS CA 1 1 20 LYS HA 8.88 . . . A 13 . HA A 13 . CA 1 1
8 1 1 21 HIS CA 1 1 21 HIS HA -13.47 . . . A 14 . CA A 14 . HA 1 1
9 1 1 29 HIS CA 1 1 29 HIS HA 7.59 . . . A 22 . HA A 22 . CA 1 1
10 1 1 30 ASP CA 1 1 30 ASP HA 1.72 . . . A 23 . CA A 23 . HA 1 1
11 1 1 31 LYS CA 1 1 31 LYS HA 6.59 . . . A 24 . HA A 24 . CA 1 1
12 1 1 32 TYR CA 1 1 32 TYR HA -16.05 . . . A 25 . HA A 25 . CA 1 1
13 1 1 34 LYS CA 1 1 34 LYS HA -7.45 . . . A 27 . HA A 27 . CA 1 1
14 1 1 38 ARG CA 1 1 38 ARG HA 3.5 . . . A 31 . HA A 31 . CA 1 1
15 1 1 39 PHE CA 1 1 39 PHE HA 11.39 . . . A 32 . HA A 32 . CA 1 1
16 1 1 40 VAL CA 1 1 40 VAL HA 7.88 . . . A 33 . HA A 33 . CA 1 1
17 1 1 47 LEU CA 1 1 47 LEU HA -2.01 . . . A 40 . HA A 40 . CA 1 1
18 1 1 55 ALA CA 1 1 55 ALA HA -17.77 . . . A 48 . HA A 48 . CA 1 1
19 1 1 57 ASN CA 1 1 57 ASN HA 10.89 . . . A 50 . HA A 50 . CA 1 1
20 1 1 58 SER CA 1 1 58 SER HA 2.87 . . . A 51 . HA A 51 . CA 1 1
21 1 1 59 LEU CA 1 1 59 LEU HA -16.62 . . . A 52 . HA A 52 . CA 1 1
22 1 1 60 ASN CA 1 1 60 ASN HA -1.43 . . . A 53 . HA A 53 . CA 1 1
23 1 1 61 ASP CA 1 1 61 ASP HA 14.33 . . . A 54 . HA A 54 . CA 1 1
24 1 1 65 ILE CA 1 1 65 ILE HA 4.3 . . . A 58 . HA A 58 . CA 1 1
25 1 1 67 HIS CA 1 1 67 HIS HA 4.01 . . . A 60 . HA A 60 . CA 1 1
26 1 1 69 ALA CA 1 1 69 ALA HA 15.47 . . . A 62 . HA A 62 . CA 1 1
27 1 1 70 GLU CA 1 1 70 GLU HA -9.46 . . . A 63 . HA A 63 . CA 1 1
28 1 1 71 SER CA 1 1 71 SER HA -0.86 . . . A 64 . CA A 64 . HA 1 1
29 1 1 77 LYS CA 1 1 77 LYS HA -8.76 . . . A 70 . HA A 70 . CA 1 1
30 1 1 79 VAL CA 1 1 79 VAL HA -7.45 . . . A 72 . HA A 72 . CA 1 1
31 1 1 80 ASN CA 1 1 80 ASN HA -0.29 . . . A 73 . CA A 73 . HA 1 1
32 1 1 85 GLN CA 1 1 85 GLN HA -6.3 . . . A 78 . HA A 78 . CA 1 1
33 1 1 88 PHE CA 1 1 88 PHE HA 6.02 . . . A 81 . HA A 81 . CA 1 1
34 1 1 91 LEU CA 1 1 91 LEU HA -9.17 . . . A 84 . HA A 84 . CA 1 1
35 1 1 92 ALA CA 1 1 92 ALA HA 3.73 . . . A 85 . HA A 85 . CA 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_6
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 10 GLN N 1 1 10 GLN H 11.55 . . . A 3 . HN A 3 . N 1 2
2 1 1 12 ASN N 1 1 12 ASN H 12.1 . . . A 5 . HN A 5 . N 1 2
3 1 1 13 ALA N 1 1 13 ALA H 7.36 . . . A 6 . HN A 6 . N 1 2
4 1 1 14 PHE N 1 1 14 PHE H 13.93 . . . A 7 . HN A 7 . N 1 2
5 1 1 15 LYS N 1 1 15 LYS H 12.89 . . . A 8 . HN A 8 . N 1 2
6 1 1 16 SER N 1 1 16 SER H 8.64 . . . A 9 . HN A 9 . N 1 2
7 1 1 17 LEU N 1 1 17 LEU H 6.14 . . . A 10 . HN A 10 . N 1 2
8 1 1 20 LYS N 1 1 20 LYS H 6.69 . . . A 13 . HN A 13 . N 1 2
9 1 1 21 HIS N 1 1 21 HIS H 12.22 . . . A 14 . HN A 14 . N 1 2
10 1 1 22 TYR N 1 1 22 TYR H 11.01 . . . A 15 . HN A 15 . N 1 2
11 1 1 23 GLU N 1 1 23 GLU H 6.45 . . . A 16 . HN A 16 . N 1 2
12 1 1 27 GLY N 1 1 27 GLY H 3.95 . . . A 20 . HN A 20 . N 1 2
13 1 1 28 PHE N 1 1 28 PHE H 20.61 . . . A 21 . HN A 21 . N 1 2
14 1 1 29 HIS N 1 1 29 HIS H 15.57 . . . A 22 . HN A 22 . N 1 2
15 1 1 30 ASP N 1 1 30 ASP H 15.45 . . . A 23 . HN A 23 . N 1 2
16 1 1 31 LYS N 1 1 31 LYS H 17.15 . . . A 24 . HN A 24 . N 1 2
17 1 1 32 TYR N 1 1 32 TYR H 22.99 . . . A 25 . HN A 25 . N 1 2
18 1 1 38 ARG N 1 1 38 ARG H 11.06 . . . A 31 . HN A 31 . N 1 2
19 1 1 39 PHE N 1 1 39 PHE H 4.38 . . . A 32 . HN A 32 . N 1 2
20 1 1 41 PHE N 1 1 41 PHE H 0.43 . . . A 34 . HN A 34 . N 1 2
21 1 1 42 LYS N 1 1 42 LYS H 6.39 . . . A 35 . HN A 35 . N 1 2
22 1 1 45 VAL N 1 1 45 VAL H 15.99 . . . A 38 . HN A 38 . N 1 2
23 1 1 46 LEU N 1 1 46 LEU H 9.85 . . . A 39 . HN A 39 . N 1 2
24 1 1 47 LEU N 1 1 47 LEU H 8.09 . . . A 40 . HN A 40 . N 1 2
25 1 1 48 ILE N 1 1 48 ILE H -6.63 . . . A 41 . HN A 41 . N 1 2
26 1 1 49 LEU N 1 1 49 LEU H -3.59 . . . A 42 . HN A 42 . N 1 2
27 1 1 55 ALA N 1 1 55 ALA H 7.54 . . . A 48 . HN A 48 . N 1 2
28 1 1 56 ARG N 1 1 56 ARG H 15.81 . . . A 49 . HN A 49 . N 1 2
29 1 1 57 ASN N 1 1 57 ASN H 4.99 . . . A 50 . HN A 50 . N 1 2
30 1 1 59 LEU N 1 1 59 LEU H 14.66 . . . A 52 . HN A 52 . N 1 2
31 1 1 61 ASP N 1 1 61 ASP H -9.67 . . . A 54 . HN A 54 . N 1 2
32 1 1 62 ASN N 1 1 62 ASN H 12.28 . . . A 55 . HN A 55 . N 1 2
33 1 1 64 GLU N 1 1 64 GLU H 2.37 . . . A 57 . HN A 57 . N 1 2
34 1 1 65 ILE N 1 1 65 ILE H 3.34 . . . A 58 . HN A 58 . N 1 2
35 1 1 68 LEU N 1 1 68 LEU H 9.36 . . . A 61 . HN A 61 . N 1 2
36 1 1 69 ALA N 1 1 69 ALA H -0.12 . . . A 62 . HN A 62 . N 1 2
37 1 1 70 GLU N 1 1 70 GLU H 6.87 . . . A 63 . HN A 63 . N 1 2
38 1 1 72 LEU N 1 1 72 LEU H 2.43 . . . A 65 . HN A 65 . N 1 2
39 1 1 73 TYR N 1 1 73 TYR H 7.91 . . . A 66 . HN A 66 . N 1 2
40 1 1 77 LYS N 1 1 77 LYS H 20.0 . . . A 70 . HN A 70 . N 1 2
41 1 1 78 SER N 1 1 78 SER H 4.26 . . . A 71 . HN A 71 . N 1 2
42 1 1 79 VAL N 1 1 79 VAL H 3.22 . . . A 72 . HN A 72 . N 1 2
43 1 1 80 ASN N 1 1 80 ASN H 3.1 . . . A 73 . HN A 73 . N 1 2
44 1 1 84 GLU N 1 1 84 GLU H -7.78 . . . A 77 . HN A 77 . N 1 2
45 1 1 85 GLN N 1 1 85 GLN H 4.44 . . . A 78 . HN A 78 . N 1 2
46 1 1 86 ASP N 1 1 86 ASP H -1.82 . . . A 79 . HN A 79 . N 1 2
47 1 1 87 PHE N 1 1 87 PHE H -7.24 . . . A 80 . HN A 80 . N 1 2
48 1 1 88 PHE N 1 1 88 PHE H 3.04 . . . A 81 . HN A 81 . N 1 2
49 1 1 89 PHE N 1 1 89 PHE H 4.2 . . . A 82 . HN A 82 . N 1 2
50 1 1 90 ASN N 1 1 90 ASN H -12.1 . . . A 83 . HN A 83 . N 1 2
51 1 1 91 LEU N 1 1 91 LEU H -2.68 . . . A 84 . HN A 84 . N 1 2
52 1 1 92 ALA N 1 1 92 ALA H 7.97 . . . A 85 . HN A 85 . N 1 2
53 1 1 93 LYS N 1 1 93 LYS H -0.12 . . . A 86 . HN A 86 . N 1 2
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 8 MET C C -9.285 13.118 -6.935 1.00 . A A . 1 MET C 1 1
1 2 1 1 8 MET CA C -8.723 14.361 -7.616 1.00 . A A . 1 MET CA 1 1
1 3 1 1 8 MET CB C -9.396 14.564 -8.976 1.00 . A A . 1 MET CB 1 1
1 4 1 1 8 MET CE C -9.662 18.430 -10.068 1.00 . A A . 1 MET CE 1 1
1 5 1 1 8 MET CG C -8.899 15.867 -9.602 1.00 . A A . 1 MET CG 1 1
1 6 1 1 8 MET H H -6.758 15.022 -7.427 1.00 . A A . 1 MET H 1 1
1 7 1 1 8 MET HA H -8.906 15.225 -6.993 1.00 . A A . 1 MET HA 1 1
1 8 1 1 8 MET HB2 H -9.151 13.735 -9.626 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 8 MET HB3 H -10.467 14.615 -8.845 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 8 MET HE1 H -10.396 18.079 -10.781 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 8 MET HE2 H -8.693 18.497 -10.544 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 8 MET HE3 H -9.951 19.405 -9.709 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 8 MET HG2 H -7.819 15.896 -9.565 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 8 MET HG3 H -9.225 15.921 -10.630 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 8 MET N N -7.255 14.194 -7.811 1.00 . A A . 1 MET N 1 1
1 16 1 1 8 MET O O -8.966 12.834 -5.780 1.00 . A A . 1 MET O 1 1
1 17 1 1 8 MET SD S -9.571 17.273 -8.681 1.00 . A A . 1 MET SD 1 1
1 18 1 1 9 GLU C C -9.668 10.073 -6.962 1.00 . A A . 2 GLU C 1 1
1 19 1 1 9 GLU CA C -10.719 11.169 -7.107 1.00 . A A . 2 GLU CA 1 1
1 20 1 1 9 GLU CB C -11.845 10.681 -8.021 1.00 . A A . 2 GLU CB 1 1
1 21 1 1 9 GLU CD C -14.100 11.307 -8.909 1.00 . A A . 2 GLU CD 1 1
1 22 1 1 9 GLU CG C -12.794 11.841 -8.330 1.00 . A A . 2 GLU CG 1 1
1 23 1 1 9 GLU H H -10.340 12.654 -8.571 1.00 . A A . 2 GLU H 1 1
1 24 1 1 9 GLU HA H -11.131 11.391 -6.135 1.00 . A A . 2 GLU HA 1 1
1 25 1 1 9 GLU HB2 H -11.424 10.305 -8.942 1.00 . A A . 2 GLU HB2 1 1
1 26 1 1 9 GLU HB3 H -12.393 9.893 -7.528 1.00 . A A . 2 GLU HB3 1 1
1 27 1 1 9 GLU HG2 H -13.001 12.387 -7.420 1.00 . A A . 2 GLU HG2 1 1
1 28 1 1 9 GLU HG3 H -12.330 12.503 -9.047 1.00 . A A . 2 GLU HG3 1 1
1 29 1 1 9 GLU N N -10.122 12.380 -7.655 1.00 . A A . 2 GLU N 1 1
1 30 1 1 9 GLU O O -9.860 9.110 -6.221 1.00 . A A . 2 GLU O 1 1
1 31 1 1 9 GLU OE1 O -14.059 10.741 -9.989 1.00 . A A . 2 GLU OE1 1 1
1 32 1 1 9 GLU OE2 O -15.122 11.471 -8.263 1.00 . A A . 2 GLU OE2 1 1
1 33 1 1 10 GLN C C -7.207 8.823 -6.184 1.00 . A A . 3 GLN C 1 1
1 34 1 1 10 GLN CA C -7.481 9.242 -7.625 1.00 . A A . 3 GLN CA 1 1
1 35 1 1 10 GLN CB C -6.209 9.829 -8.245 1.00 . A A . 3 GLN CB 1 1
1 36 1 1 10 GLN CD C -3.923 9.288 -9.103 1.00 . A A . 3 GLN CD 1 1
1 37 1 1 10 GLN CG C -5.236 8.701 -8.595 1.00 . A A . 3 GLN CG 1 1
1 38 1 1 10 GLN H H -8.461 11.013 -8.254 1.00 . A A . 3 GLN H 1 1
1 39 1 1 10 GLN HA H -7.780 8.373 -8.187 1.00 . A A . 3 GLN HA 1 1
1 40 1 1 10 GLN HB2 H -6.466 10.373 -9.143 1.00 . A A . 3 GLN HB2 1 1
1 41 1 1 10 GLN HB3 H -5.741 10.499 -7.540 1.00 . A A . 3 GLN HB3 1 1
1 42 1 1 10 GLN HE21 H -3.106 10.697 -10.238 1.00 . A A . 3 GLN HE21 1 1
1 43 1 1 10 GLN HE22 H -4.802 10.706 -10.178 1.00 . A A . 3 GLN HE22 1 1
1 44 1 1 10 GLN HG2 H -5.045 8.106 -7.713 1.00 . A A . 3 GLN HG2 1 1
1 45 1 1 10 GLN HG3 H -5.669 8.079 -9.362 1.00 . A A . 3 GLN HG3 1 1
1 46 1 1 10 GLN N N -8.557 10.227 -7.678 1.00 . A A . 3 GLN N 1 1
1 47 1 1 10 GLN NE2 N -3.946 10.315 -9.906 1.00 . A A . 3 GLN NE2 1 1
1 48 1 1 10 GLN O O -7.554 7.716 -5.774 1.00 . A A . 3 GLN O 1 1
1 49 1 1 10 GLN OE1 O -2.848 8.796 -8.759 1.00 . A A . 3 GLN OE1 1 1
1 50 1 1 11 PHE C C -7.491 8.751 -3.362 1.00 . A A . 4 PHE C 1 1
1 51 1 1 11 PHE CA C -6.296 9.431 -4.019 1.00 . A A . 4 PHE CA 1 1
1 52 1 1 11 PHE CB C -5.972 10.734 -3.272 1.00 . A A . 4 PHE CB 1 1
1 53 1 1 11 PHE CD1 C -4.321 11.545 -4.998 1.00 . A A . 4 PHE CD1 1 1
1 54 1 1 11 PHE CD2 C -6.195 12.971 -4.415 1.00 . A A . 4 PHE CD2 1 1
1 55 1 1 11 PHE CE1 C -3.869 12.511 -5.905 1.00 . A A . 4 PHE CE1 1 1
1 56 1 1 11 PHE CE2 C -5.742 13.937 -5.322 1.00 . A A . 4 PHE CE2 1 1
1 57 1 1 11 PHE CG C -5.484 11.775 -4.252 1.00 . A A . 4 PHE CG 1 1
1 58 1 1 11 PHE CZ C -4.579 13.707 -6.067 1.00 . A A . 4 PHE CZ 1 1
1 59 1 1 11 PHE H H -6.351 10.590 -5.791 1.00 . A A . 4 PHE H 1 1
1 60 1 1 11 PHE HA H -5.441 8.772 -3.956 1.00 . A A . 4 PHE HA 1 1
1 61 1 1 11 PHE HB2 H -6.861 11.096 -2.775 1.00 . A A . 4 PHE HB2 1 1
1 62 1 1 11 PHE HB3 H -5.203 10.545 -2.537 1.00 . A A . 4 PHE HB3 1 1
1 63 1 1 11 PHE HD1 H -3.773 10.623 -4.872 1.00 . A A . 4 PHE HD1 1 1
1 64 1 1 11 PHE HD2 H -7.091 13.149 -3.840 1.00 . A A . 4 PHE HD2 1 1
1 65 1 1 11 PHE HE1 H -2.972 12.334 -6.480 1.00 . A A . 4 PHE HE1 1 1
1 66 1 1 11 PHE HE2 H -6.290 14.858 -5.448 1.00 . A A . 4 PHE HE2 1 1
1 67 1 1 11 PHE HZ H -4.231 14.451 -6.767 1.00 . A A . 4 PHE HZ 1 1
1 68 1 1 11 PHE N N -6.596 9.718 -5.416 1.00 . A A . 4 PHE N 1 1
1 69 1 1 11 PHE O O -7.349 7.725 -2.697 1.00 . A A . 4 PHE O 1 1
1 70 1 1 12 ASN C C -10.116 7.356 -3.484 1.00 . A A . 5 ASN C 1 1
1 71 1 1 12 ASN CA C -9.884 8.778 -2.983 1.00 . A A . 5 ASN CA 1 1
1 72 1 1 12 ASN CB C -11.082 9.655 -3.356 1.00 . A A . 5 ASN CB 1 1
1 73 1 1 12 ASN CG C -12.296 9.266 -2.517 1.00 . A A . 5 ASN CG 1 1
1 74 1 1 12 ASN H H -8.715 10.148 -4.098 1.00 . A A . 5 ASN H 1 1
1 75 1 1 12 ASN HA H -9.788 8.759 -1.908 1.00 . A A . 5 ASN HA 1 1
1 76 1 1 12 ASN HB2 H -10.837 10.691 -3.172 1.00 . A A . 5 ASN HB2 1 1
1 77 1 1 12 ASN HB3 H -11.313 9.520 -4.402 1.00 . A A . 5 ASN HB3 1 1
1 78 1 1 12 ASN HD21 H -12.969 8.045 -1.104 1.00 . A A . 5 ASN HD21 1 1
1 79 1 1 12 ASN HD22 H -11.340 7.832 -1.531 1.00 . A A . 5 ASN HD22 1 1
1 80 1 1 12 ASN N N -8.666 9.331 -3.558 1.00 . A A . 5 ASN N 1 1
1 81 1 1 12 ASN ND2 N -12.193 8.302 -1.645 1.00 . A A . 5 ASN ND2 1 1
1 82 1 1 12 ASN O O -10.706 6.532 -2.789 1.00 . A A . 5 ASN O 1 1
1 83 1 1 12 ASN OD1 O -13.366 9.858 -2.661 1.00 . A A . 5 ASN OD1 1 1
1 84 1 1 13 ALA C C -8.810 4.762 -4.725 1.00 . A A . 6 ALA C 1 1
1 85 1 1 13 ALA CA C -9.829 5.752 -5.286 1.00 . A A . 6 ALA CA 1 1
1 86 1 1 13 ALA CB C -9.684 5.832 -6.806 1.00 . A A . 6 ALA CB 1 1
1 87 1 1 13 ALA H H -9.202 7.782 -5.213 1.00 . A A . 6 ALA H 1 1
1 88 1 1 13 ALA HA H -10.822 5.398 -5.051 1.00 . A A . 6 ALA HA 1 1
1 89 1 1 13 ALA HB1 H -10.072 4.929 -7.252 1.00 . A A . 6 ALA HB1 1 1
1 90 1 1 13 ALA HB2 H -8.641 5.941 -7.062 1.00 . A A . 6 ALA HB2 1 1
1 91 1 1 13 ALA HB3 H -10.236 6.683 -7.176 1.00 . A A . 6 ALA HB3 1 1
1 92 1 1 13 ALA N N -9.656 7.078 -4.700 1.00 . A A . 6 ALA N 1 1
1 93 1 1 13 ALA O O -9.179 3.736 -4.155 1.00 . A A . 6 ALA O 1 1
1 94 1 1 14 PHE C C -6.520 4.080 -2.884 1.00 . A A . 7 PHE C 1 1
1 95 1 1 14 PHE CA C -6.470 4.192 -4.407 1.00 . A A . 7 PHE CA 1 1
1 96 1 1 14 PHE CB C -5.097 4.727 -4.860 1.00 . A A . 7 PHE CB 1 1
1 97 1 1 14 PHE CD1 C -4.125 5.895 -2.846 1.00 . A A . 7 PHE CD1 1 1
1 98 1 1 14 PHE CD2 C -3.269 3.707 -3.450 1.00 . A A . 7 PHE CD2 1 1
1 99 1 1 14 PHE CE1 C -3.240 5.942 -1.762 1.00 . A A . 7 PHE CE1 1 1
1 100 1 1 14 PHE CE2 C -2.384 3.755 -2.366 1.00 . A A . 7 PHE CE2 1 1
1 101 1 1 14 PHE CG C -4.140 4.778 -3.690 1.00 . A A . 7 PHE CG 1 1
1 102 1 1 14 PHE CZ C -2.369 4.872 -1.523 1.00 . A A . 7 PHE CZ 1 1
1 103 1 1 14 PHE H H -7.290 5.901 -5.359 1.00 . A A . 7 PHE H 1 1
1 104 1 1 14 PHE HA H -6.615 3.209 -4.831 1.00 . A A . 7 PHE HA 1 1
1 105 1 1 14 PHE HB2 H -4.694 4.078 -5.621 1.00 . A A . 7 PHE HB2 1 1
1 106 1 1 14 PHE HB3 H -5.216 5.720 -5.268 1.00 . A A . 7 PHE HB3 1 1
1 107 1 1 14 PHE HD1 H -4.796 6.720 -3.031 1.00 . A A . 7 PHE HD1 1 1
1 108 1 1 14 PHE HD2 H -3.281 2.846 -4.101 1.00 . A A . 7 PHE HD2 1 1
1 109 1 1 14 PHE HE1 H -3.228 6.803 -1.111 1.00 . A A . 7 PHE HE1 1 1
1 110 1 1 14 PHE HE2 H -1.713 2.929 -2.182 1.00 . A A . 7 PHE HE2 1 1
1 111 1 1 14 PHE HZ H -1.686 4.908 -0.687 1.00 . A A . 7 PHE HZ 1 1
1 112 1 1 14 PHE N N -7.528 5.071 -4.895 1.00 . A A . 7 PHE N 1 1
1 113 1 1 14 PHE O O -6.442 2.984 -2.329 1.00 . A A . 7 PHE O 1 1
1 114 1 1 15 LYS C C -7.903 4.494 -0.226 1.00 . A A . 8 LYS C 1 1
1 115 1 1 15 LYS CA C -6.684 5.242 -0.759 1.00 . A A . 8 LYS CA 1 1
1 116 1 1 15 LYS CB C -6.715 6.691 -0.263 1.00 . A A . 8 LYS CB 1 1
1 117 1 1 15 LYS CD C -5.833 8.155 1.569 1.00 . A A . 8 LYS CD 1 1
1 118 1 1 15 LYS CE C -6.914 9.171 1.188 1.00 . A A . 8 LYS CE 1 1
1 119 1 1 15 LYS CG C -6.307 6.743 1.216 1.00 . A A . 8 LYS CG 1 1
1 120 1 1 15 LYS H H -6.686 6.064 -2.712 1.00 . A A . 8 LYS H 1 1
1 121 1 1 15 LYS HA H -5.792 4.772 -0.374 1.00 . A A . 8 LYS HA 1 1
1 122 1 1 15 LYS HB2 H -6.026 7.285 -0.847 1.00 . A A . 8 LYS HB2 1 1
1 123 1 1 15 LYS HB3 H -7.713 7.088 -0.372 1.00 . A A . 8 LYS HB3 1 1
1 124 1 1 15 LYS HD2 H -5.640 8.215 2.630 1.00 . A A . 8 LYS HD2 1 1
1 125 1 1 15 LYS HD3 H -4.926 8.377 1.025 1.00 . A A . 8 LYS HD3 1 1
1 126 1 1 15 LYS HE2 H -6.971 9.249 0.112 1.00 . A A . 8 LYS HE2 1 1
1 127 1 1 15 LYS HE3 H -7.866 8.844 1.577 1.00 . A A . 8 LYS HE3 1 1
1 128 1 1 15 LYS HG2 H -7.155 6.484 1.832 1.00 . A A . 8 LYS HG2 1 1
1 129 1 1 15 LYS HG3 H -5.502 6.041 1.397 1.00 . A A . 8 LYS HG3 1 1
1 130 1 1 15 LYS HZ1 H -5.607 10.473 2.154 1.00 . A A . 8 LYS HZ1 1 1
1 131 1 1 15 LYS HZ2 H -7.241 10.733 2.525 1.00 . A A . 8 LYS HZ2 1 1
1 132 1 1 15 LYS HZ3 H -6.624 11.225 1.020 1.00 . A A . 8 LYS HZ3 1 1
1 133 1 1 15 LYS N N -6.638 5.221 -2.216 1.00 . A A . 8 LYS N 1 1
1 134 1 1 15 LYS NZ N -6.570 10.500 1.765 1.00 . A A . 8 LYS NZ 1 1
1 135 1 1 15 LYS O O -7.779 3.625 0.643 1.00 . A A . 8 LYS O 1 1
1 136 1 1 16 SER C C -10.139 2.659 -0.449 1.00 . A A . 9 SER C 1 1
1 137 1 1 16 SER CA C -10.288 4.159 -0.249 1.00 . A A . 9 SER CA 1 1
1 138 1 1 16 SER CB C -11.531 4.671 -0.975 1.00 . A A . 9 SER CB 1 1
1 139 1 1 16 SER H H -9.154 5.529 -1.412 1.00 . A A . 9 SER H 1 1
1 140 1 1 16 SER HA H -10.367 4.366 0.807 1.00 . A A . 9 SER HA 1 1
1 141 1 1 16 SER HB2 H -11.425 4.509 -2.034 1.00 . A A . 9 SER HB2 1 1
1 142 1 1 16 SER HB3 H -12.401 4.135 -0.618 1.00 . A A . 9 SER HB3 1 1
1 143 1 1 16 SER HG H -12.150 6.448 -1.470 1.00 . A A . 9 SER HG 1 1
1 144 1 1 16 SER N N -9.089 4.829 -0.728 1.00 . A A . 9 SER N 1 1
1 145 1 1 16 SER O O -10.713 1.861 0.290 1.00 . A A . 9 SER O 1 1
1 146 1 1 16 SER OG O -11.682 6.063 -0.726 1.00 . A A . 9 SER OG 1 1
1 147 1 1 17 LEU C C -8.479 0.232 -0.484 1.00 . A A . 10 LEU C 1 1
1 148 1 1 17 LEU CA C -9.104 0.874 -1.716 1.00 . A A . 10 LEU CA 1 1
1 149 1 1 17 LEU CB C -8.170 0.711 -2.924 1.00 . A A . 10 LEU CB 1 1
1 150 1 1 17 LEU CD1 C -7.446 -0.836 -4.754 1.00 . A A . 10 LEU CD1 1 1
1 151 1 1 17 LEU CD2 C -8.501 -1.766 -2.692 1.00 . A A . 10 LEU CD2 1 1
1 152 1 1 17 LEU CG C -8.499 -0.587 -3.672 1.00 . A A . 10 LEU CG 1 1
1 153 1 1 17 LEU H H -8.899 2.966 -1.994 1.00 . A A . 10 LEU H 1 1
1 154 1 1 17 LEU HA H -10.048 0.393 -1.927 1.00 . A A . 10 LEU HA 1 1
1 155 1 1 17 LEU HB2 H -8.300 1.551 -3.591 1.00 . A A . 10 LEU HB2 1 1
1 156 1 1 17 LEU HB3 H -7.145 0.679 -2.586 1.00 . A A . 10 LEU HB3 1 1
1 157 1 1 17 LEU HD11 H -7.540 -1.847 -5.122 1.00 . A A . 10 LEU HD11 1 1
1 158 1 1 17 LEU HD12 H -6.460 -0.695 -4.337 1.00 . A A . 10 LEU HD12 1 1
1 159 1 1 17 LEU HD13 H -7.596 -0.143 -5.569 1.00 . A A . 10 LEU HD13 1 1
1 160 1 1 17 LEU HD21 H -7.666 -1.674 -2.014 1.00 . A A . 10 LEU HD21 1 1
1 161 1 1 17 LEU HD22 H -8.417 -2.691 -3.242 1.00 . A A . 10 LEU HD22 1 1
1 162 1 1 17 LEU HD23 H -9.423 -1.769 -2.131 1.00 . A A . 10 LEU HD23 1 1
1 163 1 1 17 LEU HG H -9.473 -0.500 -4.132 1.00 . A A . 10 LEU HG 1 1
1 164 1 1 17 LEU N N -9.342 2.282 -1.446 1.00 . A A . 10 LEU N 1 1
1 165 1 1 17 LEU O O -8.873 -0.858 -0.070 1.00 . A A . 10 LEU O 1 1
1 166 1 1 18 LEU C C -7.902 0.166 2.386 1.00 . A A . 11 LEU C 1 1
1 167 1 1 18 LEU CA C -6.858 0.419 1.309 1.00 . A A . 11 LEU CA 1 1
1 168 1 1 18 LEU CB C -5.808 1.412 1.824 1.00 . A A . 11 LEU CB 1 1
1 169 1 1 18 LEU CD1 C -3.720 2.548 1.044 1.00 . A A . 11 LEU CD1 1 1
1 170 1 1 18 LEU CD2 C -3.641 0.155 1.779 1.00 . A A . 11 LEU CD2 1 1
1 171 1 1 18 LEU CG C -4.486 1.221 1.070 1.00 . A A . 11 LEU CG 1 1
1 172 1 1 18 LEU H H -7.246 1.799 -0.252 1.00 . A A . 11 LEU H 1 1
1 173 1 1 18 LEU HA H -6.387 -0.525 1.077 1.00 . A A . 11 LEU HA 1 1
1 174 1 1 18 LEU HB2 H -6.166 2.419 1.672 1.00 . A A . 11 LEU HB2 1 1
1 175 1 1 18 LEU HB3 H -5.644 1.249 2.880 1.00 . A A . 11 LEU HB3 1 1
1 176 1 1 18 LEU HD11 H -2.707 2.373 0.717 1.00 . A A . 11 LEU HD11 1 1
1 177 1 1 18 LEU HD12 H -3.710 2.977 2.036 1.00 . A A . 11 LEU HD12 1 1
1 178 1 1 18 LEU HD13 H -4.207 3.231 0.363 1.00 . A A . 11 LEU HD13 1 1
1 179 1 1 18 LEU HD21 H -3.122 0.601 2.615 1.00 . A A . 11 LEU HD21 1 1
1 180 1 1 18 LEU HD22 H -2.921 -0.254 1.086 1.00 . A A . 11 LEU HD22 1 1
1 181 1 1 18 LEU HD23 H -4.283 -0.637 2.137 1.00 . A A . 11 LEU HD23 1 1
1 182 1 1 18 LEU HG H -4.691 0.906 0.056 1.00 . A A . 11 LEU HG 1 1
1 183 1 1 18 LEU N N -7.511 0.929 0.112 1.00 . A A . 11 LEU N 1 1
1 184 1 1 18 LEU O O -7.914 -0.897 2.998 1.00 . A A . 11 LEU O 1 1
1 185 1 1 19 LYS C C -10.314 -0.490 3.625 1.00 . A A . 12 LYS C 1 1
1 186 1 1 19 LYS CA C -9.842 0.965 3.606 1.00 . A A . 12 LYS CA 1 1
1 187 1 1 19 LYS CB C -11.025 1.883 3.290 1.00 . A A . 12 LYS CB 1 1
1 188 1 1 19 LYS CD C -13.206 2.768 4.146 1.00 . A A . 12 LYS CD 1 1
1 189 1 1 19 LYS CE C -14.153 1.949 3.262 1.00 . A A . 12 LYS CE 1 1
1 190 1 1 19 LYS CG C -11.966 1.938 4.496 1.00 . A A . 12 LYS CG 1 1
1 191 1 1 19 LYS H H -8.746 1.963 2.073 1.00 . A A . 12 LYS H 1 1
1 192 1 1 19 LYS HA H -9.451 1.216 4.580 1.00 . A A . 12 LYS HA 1 1
1 193 1 1 19 LYS HB2 H -10.661 2.877 3.071 1.00 . A A . 12 LYS HB2 1 1
1 194 1 1 19 LYS HB3 H -11.559 1.498 2.436 1.00 . A A . 12 LYS HB3 1 1
1 195 1 1 19 LYS HD2 H -13.718 3.049 5.056 1.00 . A A . 12 LYS HD2 1 1
1 196 1 1 19 LYS HD3 H -12.904 3.659 3.617 1.00 . A A . 12 LYS HD3 1 1
1 197 1 1 19 LYS HE2 H -13.782 1.941 2.248 1.00 . A A . 12 LYS HE2 1 1
1 198 1 1 19 LYS HE3 H -14.211 0.936 3.633 1.00 . A A . 12 LYS HE3 1 1
1 199 1 1 19 LYS HG2 H -12.265 0.935 4.766 1.00 . A A . 12 LYS HG2 1 1
1 200 1 1 19 LYS HG3 H -11.455 2.395 5.330 1.00 . A A . 12 LYS HG3 1 1
1 201 1 1 19 LYS HZ1 H -15.998 2.362 2.393 1.00 . A A . 12 LYS HZ1 1 1
1 202 1 1 19 LYS HZ2 H -15.422 3.593 3.408 1.00 . A A . 12 LYS HZ2 1 1
1 203 1 1 19 LYS HZ3 H -16.055 2.167 4.080 1.00 . A A . 12 LYS HZ3 1 1
1 204 1 1 19 LYS N N -8.790 1.134 2.602 1.00 . A A . 12 LYS N 1 1
1 205 1 1 19 LYS NZ N -15.509 2.565 3.288 1.00 . A A . 12 LYS NZ 1 1
1 206 1 1 19 LYS O O -10.164 -1.186 4.627 1.00 . A A . 12 LYS O 1 1
1 207 1 1 20 LYS C C -10.274 -3.284 2.923 1.00 . A A . 13 LYS C 1 1
1 208 1 1 20 LYS CA C -11.329 -2.321 2.380 1.00 . A A . 13 LYS CA 1 1
1 209 1 1 20 LYS CB C -11.599 -2.641 0.901 1.00 . A A . 13 LYS CB 1 1
1 210 1 1 20 LYS CD C -13.442 -0.948 0.752 1.00 . A A . 13 LYS CD 1 1
1 211 1 1 20 LYS CE C -14.959 -0.778 0.664 1.00 . A A . 13 LYS CE 1 1
1 212 1 1 20 LYS CG C -13.083 -2.427 0.580 1.00 . A A . 13 LYS CG 1 1
1 213 1 1 20 LYS H H -10.936 -0.341 1.730 1.00 . A A . 13 LYS H 1 1
1 214 1 1 20 LYS HA H -12.243 -2.450 2.939 1.00 . A A . 13 LYS HA 1 1
1 215 1 1 20 LYS HB2 H -11.001 -1.990 0.280 1.00 . A A . 13 LYS HB2 1 1
1 216 1 1 20 LYS HB3 H -11.337 -3.669 0.698 1.00 . A A . 13 LYS HB3 1 1
1 217 1 1 20 LYS HD2 H -13.096 -0.602 1.714 1.00 . A A . 13 LYS HD2 1 1
1 218 1 1 20 LYS HD3 H -12.971 -0.370 -0.030 1.00 . A A . 13 LYS HD3 1 1
1 219 1 1 20 LYS HE2 H -15.439 -1.479 1.331 1.00 . A A . 13 LYS HE2 1 1
1 220 1 1 20 LYS HE3 H -15.225 0.229 0.949 1.00 . A A . 13 LYS HE3 1 1
1 221 1 1 20 LYS HG2 H -13.275 -2.727 -0.440 1.00 . A A . 13 LYS HG2 1 1
1 222 1 1 20 LYS HG3 H -13.687 -3.022 1.249 1.00 . A A . 13 LYS HG3 1 1
1 223 1 1 20 LYS HZ1 H -14.918 -0.387 -1.380 1.00 . A A . 13 LYS HZ1 1 1
1 224 1 1 20 LYS HZ2 H -16.434 -0.879 -0.803 1.00 . A A . 13 LYS HZ2 1 1
1 225 1 1 20 LYS HZ3 H -15.188 -2.018 -0.993 1.00 . A A . 13 LYS HZ3 1 1
1 226 1 1 20 LYS N N -10.861 -0.942 2.501 1.00 . A A . 13 LYS N 1 1
1 227 1 1 20 LYS NZ N -15.409 -1.035 -0.734 1.00 . A A . 13 LYS NZ 1 1
1 228 1 1 20 LYS O O -10.595 -4.262 3.596 1.00 . A A . 13 LYS O 1 1
1 229 1 1 21 HIS C C -7.716 -3.711 4.582 1.00 . A A . 14 HIS C 1 1
1 230 1 1 21 HIS CA C -7.905 -3.819 3.071 1.00 . A A . 14 HIS CA 1 1
1 231 1 1 21 HIS CB C -6.619 -3.365 2.373 1.00 . A A . 14 HIS CB 1 1
1 232 1 1 21 HIS CD2 C -5.657 -5.807 2.210 1.00 . A A . 14 HIS CD2 1 1
1 233 1 1 21 HIS CE1 C -3.616 -5.380 2.799 1.00 . A A . 14 HIS CE1 1 1
1 234 1 1 21 HIS CG C -5.587 -4.457 2.453 1.00 . A A . 14 HIS CG 1 1
1 235 1 1 21 HIS H H -8.830 -2.194 2.080 1.00 . A A . 14 HIS H 1 1
1 236 1 1 21 HIS HA H -8.083 -4.851 2.809 1.00 . A A . 14 HIS HA 1 1
1 237 1 1 21 HIS HB2 H -6.833 -3.146 1.339 1.00 . A A . 14 HIS HB2 1 1
1 238 1 1 21 HIS HB3 H -6.240 -2.477 2.856 1.00 . A A . 14 HIS HB3 1 1
1 239 1 1 21 HIS HD1 H -3.897 -3.336 3.067 1.00 . A A . 14 HIS HD1 1 1
1 240 1 1 21 HIS HD2 H -6.543 -6.338 1.895 1.00 . A A . 14 HIS HD2 1 1
1 241 1 1 21 HIS HE1 H -2.570 -5.493 3.046 1.00 . A A . 14 HIS HE1 1 1
1 242 1 1 21 HIS HE2 H -4.169 -7.333 2.334 1.00 . A A . 14 HIS HE2 1 1
1 243 1 1 21 HIS N N -9.017 -2.990 2.620 1.00 . A A . 14 HIS N 1 1
1 244 1 1 21 HIS ND1 N -4.275 -4.208 2.827 1.00 . A A . 14 HIS ND1 1 1
1 245 1 1 21 HIS NE2 N -4.411 -6.388 2.429 1.00 . A A . 14 HIS NE2 1 1
1 246 1 1 21 HIS O O -7.744 -4.713 5.296 1.00 . A A . 14 HIS O 1 1
1 247 1 1 22 TYR C C -8.604 -1.910 7.172 1.00 . A A . 15 TYR C 1 1
1 248 1 1 22 TYR CA C -7.286 -2.240 6.473 1.00 . A A . 15 TYR CA 1 1
1 249 1 1 22 TYR CB C -6.311 -1.065 6.635 1.00 . A A . 15 TYR CB 1 1
1 250 1 1 22 TYR CD1 C -4.533 -2.525 5.569 1.00 . A A . 15 TYR CD1 1 1
1 251 1 1 22 TYR CD2 C -3.892 -1.011 7.352 1.00 . A A . 15 TYR CD2 1 1
1 252 1 1 22 TYR CE1 C -3.206 -2.963 5.468 1.00 . A A . 15 TYR CE1 1 1
1 253 1 1 22 TYR CE2 C -2.567 -1.451 7.248 1.00 . A A . 15 TYR CE2 1 1
1 254 1 1 22 TYR CG C -4.878 -1.547 6.514 1.00 . A A . 15 TYR CG 1 1
1 255 1 1 22 TYR CZ C -2.225 -2.426 6.307 1.00 . A A . 15 TYR CZ 1 1
1 256 1 1 22 TYR H H -7.481 -1.733 4.437 1.00 . A A . 15 TYR H 1 1
1 257 1 1 22 TYR HA H -6.855 -3.119 6.927 1.00 . A A . 15 TYR HA 1 1
1 258 1 1 22 TYR HB2 H -6.506 -0.332 5.865 1.00 . A A . 15 TYR HB2 1 1
1 259 1 1 22 TYR HB3 H -6.453 -0.608 7.603 1.00 . A A . 15 TYR HB3 1 1
1 260 1 1 22 TYR HD1 H -5.284 -2.940 4.920 1.00 . A A . 15 TYR HD1 1 1
1 261 1 1 22 TYR HD2 H -4.155 -0.256 8.078 1.00 . A A . 15 TYR HD2 1 1
1 262 1 1 22 TYR HE1 H -2.941 -3.716 4.742 1.00 . A A . 15 TYR HE1 1 1
1 263 1 1 22 TYR HE2 H -1.809 -1.036 7.895 1.00 . A A . 15 TYR HE2 1 1
1 264 1 1 22 TYR HH H -0.477 -2.667 7.037 1.00 . A A . 15 TYR HH 1 1
1 265 1 1 22 TYR N N -7.504 -2.488 5.054 1.00 . A A . 15 TYR N 1 1
1 266 1 1 22 TYR O O -8.629 -1.142 8.133 1.00 . A A . 15 TYR O 1 1
1 267 1 1 22 TYR OH O -0.919 -2.859 6.206 1.00 . A A . 15 TYR OH 1 1
1 268 1 1 23 GLU C C -11.119 -2.936 8.644 1.00 . A A . 16 GLU C 1 1
1 269 1 1 23 GLU CA C -11.004 -2.243 7.289 1.00 . A A . 16 GLU CA 1 1
1 270 1 1 23 GLU CB C -12.116 -2.744 6.363 1.00 . A A . 16 GLU CB 1 1
1 271 1 1 23 GLU CD C -12.786 -4.678 4.921 1.00 . A A . 16 GLU CD 1 1
1 272 1 1 23 GLU CG C -11.943 -4.244 6.116 1.00 . A A . 16 GLU CG 1 1
1 273 1 1 23 GLU H H -9.628 -3.100 5.923 1.00 . A A . 16 GLU H 1 1
1 274 1 1 23 GLU HA H -11.125 -1.179 7.430 1.00 . A A . 16 GLU HA 1 1
1 275 1 1 23 GLU HB2 H -13.076 -2.564 6.825 1.00 . A A . 16 GLU HB2 1 1
1 276 1 1 23 GLU HB3 H -12.065 -2.219 5.423 1.00 . A A . 16 GLU HB3 1 1
1 277 1 1 23 GLU HG2 H -10.902 -4.458 5.917 1.00 . A A . 16 GLU HG2 1 1
1 278 1 1 23 GLU HG3 H -12.259 -4.790 6.992 1.00 . A A . 16 GLU HG3 1 1
1 279 1 1 23 GLU N N -9.696 -2.493 6.689 1.00 . A A . 16 GLU N 1 1
1 280 1 1 23 GLU O O -12.222 -3.180 9.135 1.00 . A A . 16 GLU O 1 1
1 281 1 1 23 GLU OE1 O -13.775 -4.018 4.648 1.00 . A A . 16 GLU OE1 1 1
1 282 1 1 23 GLU OE2 O -12.431 -5.664 4.297 1.00 . A A . 16 GLU OE2 1 1
1 283 1 1 24 LYS C C -8.708 -3.521 11.326 1.00 . A A . 17 LYS C 1 1
1 284 1 1 24 LYS CA C -9.959 -3.912 10.545 1.00 . A A . 17 LYS CA 1 1
1 285 1 1 24 LYS CB C -9.995 -5.434 10.361 1.00 . A A . 17 LYS CB 1 1
1 286 1 1 24 LYS CD C -11.493 -7.415 10.045 1.00 . A A . 17 LYS CD 1 1
1 287 1 1 24 LYS CE C -10.669 -7.946 8.869 1.00 . A A . 17 LYS CE 1 1
1 288 1 1 24 LYS CG C -11.431 -5.885 10.077 1.00 . A A . 17 LYS CG 1 1
1 289 1 1 24 LYS H H -9.126 -3.030 8.807 1.00 . A A . 17 LYS H 1 1
1 290 1 1 24 LYS HA H -10.828 -3.606 11.107 1.00 . A A . 17 LYS HA 1 1
1 291 1 1 24 LYS HB2 H -9.360 -5.710 9.532 1.00 . A A . 17 LYS HB2 1 1
1 292 1 1 24 LYS HB3 H -9.641 -5.915 11.260 1.00 . A A . 17 LYS HB3 1 1
1 293 1 1 24 LYS HD2 H -11.096 -7.810 10.970 1.00 . A A . 17 LYS HD2 1 1
1 294 1 1 24 LYS HD3 H -12.520 -7.731 9.932 1.00 . A A . 17 LYS HD3 1 1
1 295 1 1 24 LYS HE2 H -10.792 -7.293 8.017 1.00 . A A . 17 LYS HE2 1 1
1 296 1 1 24 LYS HE3 H -9.626 -7.982 9.148 1.00 . A A . 17 LYS HE3 1 1
1 297 1 1 24 LYS HG2 H -12.085 -5.515 10.853 1.00 . A A . 17 LYS HG2 1 1
1 298 1 1 24 LYS HG3 H -11.750 -5.495 9.123 1.00 . A A . 17 LYS HG3 1 1
1 299 1 1 24 LYS HZ1 H -11.055 -9.456 7.489 1.00 . A A . 17 LYS HZ1 1 1
1 300 1 1 24 LYS HZ2 H -12.128 -9.429 8.801 1.00 . A A . 17 LYS HZ2 1 1
1 301 1 1 24 LYS HZ3 H -10.549 -10.018 9.011 1.00 . A A . 17 LYS HZ3 1 1
1 302 1 1 24 LYS N N -9.975 -3.249 9.244 1.00 . A A . 17 LYS N 1 1
1 303 1 1 24 LYS NZ N -11.135 -9.316 8.516 1.00 . A A . 17 LYS NZ 1 1
1 304 1 1 24 LYS O O -8.695 -3.560 12.556 1.00 . A A . 17 LYS O 1 1
1 305 1 1 25 THR C C -6.524 -1.319 11.788 1.00 . A A . 18 THR C 1 1
1 306 1 1 25 THR CA C -6.410 -2.741 11.242 1.00 . A A . 18 THR CA 1 1
1 307 1 1 25 THR CB C -5.256 -2.822 10.233 1.00 . A A . 18 THR CB 1 1
1 308 1 1 25 THR CG2 C -4.642 -4.222 10.256 1.00 . A A . 18 THR CG2 1 1
1 309 1 1 25 THR H H -7.727 -3.126 9.626 1.00 . A A . 18 THR H 1 1
1 310 1 1 25 THR HA H -6.207 -3.413 12.063 1.00 . A A . 18 THR HA 1 1
1 311 1 1 25 THR HB H -4.495 -2.099 10.490 1.00 . A A . 18 THR HB 1 1
1 312 1 1 25 THR HG1 H -5.440 -1.671 8.676 1.00 . A A . 18 THR HG1 1 1
1 313 1 1 25 THR HG21 H -5.418 -4.959 10.118 1.00 . A A . 18 THR HG21 1 1
1 314 1 1 25 THR HG22 H -4.154 -4.386 11.205 1.00 . A A . 18 THR HG22 1 1
1 315 1 1 25 THR HG23 H -3.916 -4.311 9.460 1.00 . A A . 18 THR HG23 1 1
1 316 1 1 25 THR N N -7.659 -3.140 10.604 1.00 . A A . 18 THR N 1 1
1 317 1 1 25 THR O O -5.560 -0.555 11.762 1.00 . A A . 18 THR O 1 1
1 318 1 1 25 THR OG1 O -5.750 -2.542 8.930 1.00 . A A . 18 THR OG1 1 1
1 319 1 1 26 ILE C C -6.740 0.763 13.722 1.00 . A A . 19 ILE C 1 1
1 320 1 1 26 ILE CA C -7.917 0.368 12.831 1.00 . A A . 19 ILE CA 1 1
1 321 1 1 26 ILE CB C -9.232 0.419 13.622 1.00 . A A . 19 ILE CB 1 1
1 322 1 1 26 ILE CD1 C -10.779 1.956 14.849 1.00 . A A . 19 ILE CD1 1 1
1 323 1 1 26 ILE CG1 C -9.355 1.781 14.315 1.00 . A A . 19 ILE CG1 1 1
1 324 1 1 26 ILE CG2 C -9.271 -0.701 14.674 1.00 . A A . 19 ILE CG2 1 1
1 325 1 1 26 ILE H H -8.443 -1.613 12.285 1.00 . A A . 19 ILE H 1 1
1 326 1 1 26 ILE HA H -7.978 1.070 12.012 1.00 . A A . 19 ILE HA 1 1
1 327 1 1 26 ILE HB H -10.059 0.291 12.938 1.00 . A A . 19 ILE HB 1 1
1 328 1 1 26 ILE HD11 H -10.912 2.973 15.189 1.00 . A A . 19 ILE HD11 1 1
1 329 1 1 26 ILE HD12 H -10.941 1.276 15.672 1.00 . A A . 19 ILE HD12 1 1
1 330 1 1 26 ILE HD13 H -11.488 1.745 14.062 1.00 . A A . 19 ILE HD13 1 1
1 331 1 1 26 ILE HG12 H -8.654 1.831 15.135 1.00 . A A . 19 ILE HG12 1 1
1 332 1 1 26 ILE HG13 H -9.138 2.566 13.606 1.00 . A A . 19 ILE HG13 1 1
1 333 1 1 26 ILE HG21 H -10.276 -1.093 14.744 1.00 . A A . 19 ILE HG21 1 1
1 334 1 1 26 ILE HG22 H -8.976 -0.307 15.636 1.00 . A A . 19 ILE HG22 1 1
1 335 1 1 26 ILE HG23 H -8.596 -1.495 14.389 1.00 . A A . 19 ILE HG23 1 1
1 336 1 1 26 ILE N N -7.706 -0.968 12.284 1.00 . A A . 19 ILE N 1 1
1 337 1 1 26 ILE O O -5.914 1.587 13.333 1.00 . A A . 19 ILE O 1 1
1 338 1 1 27 GLY C C -4.327 0.937 15.147 1.00 . A A . 20 GLY C 1 1
1 339 1 1 27 GLY CA C -5.596 0.479 15.861 1.00 . A A . 20 GLY CA 1 1
1 340 1 1 27 GLY H H -7.371 -0.455 15.179 1.00 . A A . 20 GLY H 1 1
1 341 1 1 27 GLY HA2 H -5.924 1.260 16.532 1.00 . A A . 20 GLY HA2 1 1
1 342 1 1 27 GLY HA3 H -5.375 -0.407 16.436 1.00 . A A . 20 GLY HA3 1 1
1 343 1 1 27 GLY N N -6.674 0.179 14.918 1.00 . A A . 20 GLY N 1 1
1 344 1 1 27 GLY O O -3.749 1.964 15.498 1.00 . A A . 20 GLY O 1 1
1 345 1 1 28 PHE C C -2.842 1.974 12.873 1.00 . A A . 21 PHE C 1 1
1 346 1 1 28 PHE CA C -2.709 0.542 13.377 1.00 . A A . 21 PHE CA 1 1
1 347 1 1 28 PHE CB C -2.523 -0.412 12.192 1.00 . A A . 21 PHE CB 1 1
1 348 1 1 28 PHE CD1 C -1.068 0.245 10.234 1.00 . A A . 21 PHE CD1 1 1
1 349 1 1 28 PHE CD2 C 0.000 -0.435 12.303 1.00 . A A . 21 PHE CD2 1 1
1 350 1 1 28 PHE CE1 C 0.191 0.441 9.650 1.00 . A A . 21 PHE CE1 1 1
1 351 1 1 28 PHE CE2 C 1.257 -0.239 11.719 1.00 . A A . 21 PHE CE2 1 1
1 352 1 1 28 PHE CG C -1.165 -0.193 11.562 1.00 . A A . 21 PHE CG 1 1
1 353 1 1 28 PHE CZ C 1.353 0.200 10.393 1.00 . A A . 21 PHE CZ 1 1
1 354 1 1 28 PHE H H -4.417 -0.618 13.888 1.00 . A A . 21 PHE H 1 1
1 355 1 1 28 PHE HA H -1.848 0.475 14.025 1.00 . A A . 21 PHE HA 1 1
1 356 1 1 28 PHE HB2 H -2.599 -1.431 12.539 1.00 . A A . 21 PHE HB2 1 1
1 357 1 1 28 PHE HB3 H -3.293 -0.225 11.458 1.00 . A A . 21 PHE HB3 1 1
1 358 1 1 28 PHE HD1 H -1.963 0.434 9.661 1.00 . A A . 21 PHE HD1 1 1
1 359 1 1 28 PHE HD2 H -0.071 -0.775 13.325 1.00 . A A . 21 PHE HD2 1 1
1 360 1 1 28 PHE HE1 H 0.266 0.776 8.625 1.00 . A A . 21 PHE HE1 1 1
1 361 1 1 28 PHE HE2 H 2.155 -0.423 12.291 1.00 . A A . 21 PHE HE2 1 1
1 362 1 1 28 PHE HZ H 2.322 0.352 9.942 1.00 . A A . 21 PHE HZ 1 1
1 363 1 1 28 PHE N N -3.906 0.181 14.134 1.00 . A A . 21 PHE N 1 1
1 364 1 1 28 PHE O O -1.971 2.811 13.102 1.00 . A A . 21 PHE O 1 1
1 365 1 1 29 HIS C C -4.163 4.605 12.811 1.00 . A A . 22 HIS C 1 1
1 366 1 1 29 HIS CA C -4.225 3.578 11.684 1.00 . A A . 22 HIS CA 1 1
1 367 1 1 29 HIS CB C -5.608 3.605 11.029 1.00 . A A . 22 HIS CB 1 1
1 368 1 1 29 HIS CD2 C -5.501 5.288 9.014 1.00 . A A . 22 HIS CD2 1 1
1 369 1 1 29 HIS CE1 C -6.428 6.992 9.980 1.00 . A A . 22 HIS CE1 1 1
1 370 1 1 29 HIS CG C -5.801 4.904 10.297 1.00 . A A . 22 HIS CG 1 1
1 371 1 1 29 HIS H H -4.616 1.534 12.067 1.00 . A A . 22 HIS H 1 1
1 372 1 1 29 HIS HA H -3.479 3.849 10.956 1.00 . A A . 22 HIS HA 1 1
1 373 1 1 29 HIS HB2 H -5.691 2.784 10.332 1.00 . A A . 22 HIS HB2 1 1
1 374 1 1 29 HIS HB3 H -6.367 3.506 11.790 1.00 . A A . 22 HIS HB3 1 1
1 375 1 1 29 HIS HD1 H -6.720 6.059 11.817 1.00 . A A . 22 HIS HD1 1 1
1 376 1 1 29 HIS HD2 H -5.030 4.662 8.271 1.00 . A A . 22 HIS HD2 1 1
1 377 1 1 29 HIS HE1 H -6.834 7.975 10.165 1.00 . A A . 22 HIS HE1 1 1
1 378 1 1 29 HIS HE2 H -5.807 7.140 7.998 1.00 . A A . 22 HIS HE2 1 1
1 379 1 1 29 HIS N N -3.955 2.245 12.203 1.00 . A A . 22 HIS N 1 1
1 380 1 1 29 HIS ND1 N -6.391 6.007 10.895 1.00 . A A . 22 HIS ND1 1 1
1 381 1 1 29 HIS NE2 N -5.898 6.607 8.816 1.00 . A A . 22 HIS NE2 1 1
1 382 1 1 29 HIS O O -3.368 5.543 12.756 1.00 . A A . 22 HIS O 1 1
1 383 1 1 30 ASP C C -3.611 5.469 15.571 1.00 . A A . 23 ASP C 1 1
1 384 1 1 30 ASP CA C -5.005 5.358 14.952 1.00 . A A . 23 ASP CA 1 1
1 385 1 1 30 ASP CB C -6.006 4.880 16.012 1.00 . A A . 23 ASP CB 1 1
1 386 1 1 30 ASP CG C -6.597 6.074 16.756 1.00 . A A . 23 ASP CG 1 1
1 387 1 1 30 ASP H H -5.610 3.667 13.827 1.00 . A A . 23 ASP H 1 1
1 388 1 1 30 ASP HA H -5.305 6.332 14.596 1.00 . A A . 23 ASP HA 1 1
1 389 1 1 30 ASP HB2 H -6.800 4.329 15.531 1.00 . A A . 23 ASP HB2 1 1
1 390 1 1 30 ASP HB3 H -5.503 4.234 16.717 1.00 . A A . 23 ASP HB3 1 1
1 391 1 1 30 ASP N N -4.995 4.428 13.828 1.00 . A A . 23 ASP N 1 1
1 392 1 1 30 ASP O O -3.376 6.301 16.447 1.00 . A A . 23 ASP O 1 1
1 393 1 1 30 ASP OD1 O -7.383 6.790 16.158 1.00 . A A . 23 ASP OD1 1 1
1 394 1 1 30 ASP OD2 O -6.255 6.255 17.914 1.00 . A A . 23 ASP OD2 1 1
1 395 1 1 31 LYS C C -0.428 5.585 14.881 1.00 . A A . 24 LYS C 1 1
1 396 1 1 31 LYS CA C -1.332 4.614 15.646 1.00 . A A . 24 LYS CA 1 1
1 397 1 1 31 LYS CB C -0.749 3.195 15.578 1.00 . A A . 24 LYS CB 1 1
1 398 1 1 31 LYS CD C 0.264 1.486 17.094 1.00 . A A . 24 LYS CD 1 1
1 399 1 1 31 LYS CE C 1.336 1.234 18.155 1.00 . A A . 24 LYS CE 1 1
1 400 1 1 31 LYS CG C 0.237 2.970 16.734 1.00 . A A . 24 LYS CG 1 1
1 401 1 1 31 LYS H H -2.944 3.965 14.430 1.00 . A A . 24 LYS H 1 1
1 402 1 1 31 LYS HA H -1.355 4.925 16.677 1.00 . A A . 24 LYS HA 1 1
1 403 1 1 31 LYS HB2 H -1.553 2.479 15.649 1.00 . A A . 24 LYS HB2 1 1
1 404 1 1 31 LYS HB3 H -0.234 3.058 14.639 1.00 . A A . 24 LYS HB3 1 1
1 405 1 1 31 LYS HD2 H -0.703 1.196 17.481 1.00 . A A . 24 LYS HD2 1 1
1 406 1 1 31 LYS HD3 H 0.487 0.907 16.212 1.00 . A A . 24 LYS HD3 1 1
1 407 1 1 31 LYS HE2 H 1.294 0.202 18.472 1.00 . A A . 24 LYS HE2 1 1
1 408 1 1 31 LYS HE3 H 2.310 1.443 17.739 1.00 . A A . 24 LYS HE3 1 1
1 409 1 1 31 LYS HG2 H 1.225 3.286 16.433 1.00 . A A . 24 LYS HG2 1 1
1 410 1 1 31 LYS HG3 H -0.071 3.538 17.598 1.00 . A A . 24 LYS HG3 1 1
1 411 1 1 31 LYS HZ1 H 1.300 3.108 19.062 1.00 . A A . 24 LYS HZ1 1 1
1 412 1 1 31 LYS HZ2 H 1.712 1.840 20.111 1.00 . A A . 24 LYS HZ2 1 1
1 413 1 1 31 LYS HZ3 H 0.099 2.045 19.619 1.00 . A A . 24 LYS HZ3 1 1
1 414 1 1 31 LYS N N -2.694 4.615 15.119 1.00 . A A . 24 LYS N 1 1
1 415 1 1 31 LYS NZ N 1.094 2.124 19.325 1.00 . A A . 24 LYS NZ 1 1
1 416 1 1 31 LYS O O -0.114 6.667 15.378 1.00 . A A . 24 LYS O 1 1
1 417 1 1 32 TYR C C 0.210 6.571 11.639 1.00 . A A . 25 TYR C 1 1
1 418 1 1 32 TYR CA C 0.900 6.037 12.891 1.00 . A A . 25 TYR CA 1 1
1 419 1 1 32 TYR CB C 2.139 5.242 12.475 1.00 . A A . 25 TYR CB 1 1
1 420 1 1 32 TYR CD1 C 2.577 3.111 13.752 1.00 . A A . 25 TYR CD1 1 1
1 421 1 1 32 TYR CD2 C 3.345 5.211 14.689 1.00 . A A . 25 TYR CD2 1 1
1 422 1 1 32 TYR CE1 C 3.101 2.427 14.854 1.00 . A A . 25 TYR CE1 1 1
1 423 1 1 32 TYR CE2 C 3.869 4.527 15.791 1.00 . A A . 25 TYR CE2 1 1
1 424 1 1 32 TYR CG C 2.699 4.504 13.669 1.00 . A A . 25 TYR CG 1 1
1 425 1 1 32 TYR CZ C 3.748 3.135 15.874 1.00 . A A . 25 TYR CZ 1 1
1 426 1 1 32 TYR H H -0.257 4.310 13.343 1.00 . A A . 25 TYR H 1 1
1 427 1 1 32 TYR HA H 1.216 6.874 13.495 1.00 . A A . 25 TYR HA 1 1
1 428 1 1 32 TYR HB2 H 1.869 4.532 11.706 1.00 . A A . 25 TYR HB2 1 1
1 429 1 1 32 TYR HB3 H 2.888 5.920 12.090 1.00 . A A . 25 TYR HB3 1 1
1 430 1 1 32 TYR HD1 H 2.079 2.565 12.965 1.00 . A A . 25 TYR HD1 1 1
1 431 1 1 32 TYR HD2 H 3.439 6.285 14.625 1.00 . A A . 25 TYR HD2 1 1
1 432 1 1 32 TYR HE1 H 3.006 1.353 14.918 1.00 . A A . 25 TYR HE1 1 1
1 433 1 1 32 TYR HE2 H 4.369 5.074 16.578 1.00 . A A . 25 TYR HE2 1 1
1 434 1 1 32 TYR HH H 5.077 2.029 16.684 1.00 . A A . 25 TYR HH 1 1
1 435 1 1 32 TYR N N 0.009 5.188 13.686 1.00 . A A . 25 TYR N 1 1
1 436 1 1 32 TYR O O -0.057 7.768 11.534 1.00 . A A . 25 TYR O 1 1
1 437 1 1 32 TYR OH O 4.267 2.462 16.962 1.00 . A A . 25 TYR OH 1 1
1 438 1 1 33 ILE C C -1.728 7.172 9.663 1.00 . A A . 26 ILE C 1 1
1 439 1 1 33 ILE CA C -0.689 6.079 9.429 1.00 . A A . 26 ILE CA 1 1
1 440 1 1 33 ILE CB C -1.357 4.869 8.768 1.00 . A A . 26 ILE CB 1 1
1 441 1 1 33 ILE CD1 C 0.961 3.962 8.459 1.00 . A A . 26 ILE CD1 1 1
1 442 1 1 33 ILE CG1 C -0.462 3.632 8.916 1.00 . A A . 26 ILE CG1 1 1
1 443 1 1 33 ILE CG2 C -1.581 5.157 7.281 1.00 . A A . 26 ILE CG2 1 1
1 444 1 1 33 ILE H H 0.199 4.746 10.820 1.00 . A A . 26 ILE H 1 1
1 445 1 1 33 ILE HA H 0.070 6.460 8.764 1.00 . A A . 26 ILE HA 1 1
1 446 1 1 33 ILE HB H -2.310 4.683 9.241 1.00 . A A . 26 ILE HB 1 1
1 447 1 1 33 ILE HD11 H 1.501 3.045 8.275 1.00 . A A . 26 ILE HD11 1 1
1 448 1 1 33 ILE HD12 H 1.463 4.526 9.231 1.00 . A A . 26 ILE HD12 1 1
1 449 1 1 33 ILE HD13 H 0.924 4.546 7.552 1.00 . A A . 26 ILE HD13 1 1
1 450 1 1 33 ILE HG12 H -0.444 3.322 9.949 1.00 . A A . 26 ILE HG12 1 1
1 451 1 1 33 ILE HG13 H -0.855 2.831 8.307 1.00 . A A . 26 ILE HG13 1 1
1 452 1 1 33 ILE HG21 H -0.629 5.313 6.799 1.00 . A A . 26 ILE HG21 1 1
1 453 1 1 33 ILE HG22 H -2.190 6.043 7.175 1.00 . A A . 26 ILE HG22 1 1
1 454 1 1 33 ILE HG23 H -2.084 4.318 6.824 1.00 . A A . 26 ILE HG23 1 1
1 455 1 1 33 ILE N N -0.053 5.682 10.684 1.00 . A A . 26 ILE N 1 1
1 456 1 1 33 ILE O O -2.024 7.954 8.761 1.00 . A A . 26 ILE O 1 1
1 457 1 1 34 LYS C C -3.738 9.030 10.042 1.00 . A A . 27 LYS C 1 1
1 458 1 1 34 LYS CA C -3.285 8.209 11.250 1.00 . A A . 27 LYS CA 1 1
1 459 1 1 34 LYS CB C -2.728 9.141 12.332 1.00 . A A . 27 LYS CB 1 1
1 460 1 1 34 LYS CD C -3.272 11.093 13.821 1.00 . A A . 27 LYS CD 1 1
1 461 1 1 34 LYS CE C -3.184 10.516 15.236 1.00 . A A . 27 LYS CE 1 1
1 462 1 1 34 LYS CG C -3.852 10.040 12.865 1.00 . A A . 27 LYS CG 1 1
1 463 1 1 34 LYS H H -1.986 6.554 11.549 1.00 . A A . 27 LYS H 1 1
1 464 1 1 34 LYS HA H -4.143 7.691 11.653 1.00 . A A . 27 LYS HA 1 1
1 465 1 1 34 LYS HB2 H -2.326 8.549 13.142 1.00 . A A . 27 LYS HB2 1 1
1 466 1 1 34 LYS HB3 H -1.945 9.754 11.911 1.00 . A A . 27 LYS HB3 1 1
1 467 1 1 34 LYS HD2 H -2.286 11.382 13.488 1.00 . A A . 27 LYS HD2 1 1
1 468 1 1 34 LYS HD3 H -3.915 11.960 13.830 1.00 . A A . 27 LYS HD3 1 1
1 469 1 1 34 LYS HE2 H -4.170 10.492 15.678 1.00 . A A . 27 LYS HE2 1 1
1 470 1 1 34 LYS HE3 H -2.784 9.514 15.194 1.00 . A A . 27 LYS HE3 1 1
1 471 1 1 34 LYS HG2 H -4.336 10.537 12.037 1.00 . A A . 27 LYS HG2 1 1
1 472 1 1 34 LYS HG3 H -4.574 9.435 13.392 1.00 . A A . 27 LYS HG3 1 1
1 473 1 1 34 LYS HZ1 H -2.698 12.326 16.143 1.00 . A A . 27 LYS HZ1 1 1
1 474 1 1 34 LYS HZ2 H -1.354 11.436 15.617 1.00 . A A . 27 LYS HZ2 1 1
1 475 1 1 34 LYS HZ3 H -2.194 10.957 17.014 1.00 . A A . 27 LYS HZ3 1 1
1 476 1 1 34 LYS N N -2.273 7.212 10.880 1.00 . A A . 27 LYS N 1 1
1 477 1 1 34 LYS NZ N -2.290 11.374 16.065 1.00 . A A . 27 LYS NZ 1 1
1 478 1 1 34 LYS O O -4.526 8.560 9.223 1.00 . A A . 27 LYS O 1 1
1 479 1 1 35 ASP C C -2.396 11.922 8.334 1.00 . A A . 28 ASP C 1 1
1 480 1 1 35 ASP CA C -3.604 11.130 8.823 1.00 . A A . 28 ASP CA 1 1
1 481 1 1 35 ASP CB C -4.705 12.097 9.261 1.00 . A A . 28 ASP CB 1 1
1 482 1 1 35 ASP CG C -4.208 12.966 10.412 1.00 . A A . 28 ASP CG 1 1
1 483 1 1 35 ASP H H -2.612 10.584 10.616 1.00 . A A . 28 ASP H 1 1
1 484 1 1 35 ASP HA H -3.977 10.525 8.009 1.00 . A A . 28 ASP HA 1 1
1 485 1 1 35 ASP HB2 H -4.980 12.728 8.429 1.00 . A A . 28 ASP HB2 1 1
1 486 1 1 35 ASP HB3 H -5.568 11.535 9.585 1.00 . A A . 28 ASP HB3 1 1
1 487 1 1 35 ASP N N -3.237 10.258 9.936 1.00 . A A . 28 ASP N 1 1
1 488 1 1 35 ASP O O -2.221 13.087 8.690 1.00 . A A . 28 ASP O 1 1
1 489 1 1 35 ASP OD1 O -4.802 14.006 10.641 1.00 . A A . 28 ASP OD1 1 1
1 490 1 1 35 ASP OD2 O -3.241 12.578 11.047 1.00 . A A . 28 ASP OD2 1 1
1 491 1 1 36 ILE C C -0.786 12.907 5.857 1.00 . A A . 29 ILE C 1 1
1 492 1 1 36 ILE CA C -0.384 11.947 6.975 1.00 . A A . 29 ILE CA 1 1
1 493 1 1 36 ILE CB C 0.609 10.904 6.442 1.00 . A A . 29 ILE CB 1 1
1 494 1 1 36 ILE CD1 C 1.550 8.618 6.875 1.00 . A A . 29 ILE CD1 1 1
1 495 1 1 36 ILE CG1 C 0.387 9.571 7.169 1.00 . A A . 29 ILE CG1 1 1
1 496 1 1 36 ILE CG2 C 2.045 11.384 6.683 1.00 . A A . 29 ILE CG2 1 1
1 497 1 1 36 ILE H H -1.760 10.358 7.258 1.00 . A A . 29 ILE H 1 1
1 498 1 1 36 ILE HA H 0.087 12.511 7.767 1.00 . A A . 29 ILE HA 1 1
1 499 1 1 36 ILE HB H 0.452 10.765 5.381 1.00 . A A . 29 ILE HB 1 1
1 500 1 1 36 ILE HD11 H 2.357 8.811 7.567 1.00 . A A . 29 ILE HD11 1 1
1 501 1 1 36 ILE HD12 H 1.898 8.772 5.863 1.00 . A A . 29 ILE HD12 1 1
1 502 1 1 36 ILE HD13 H 1.215 7.597 6.988 1.00 . A A . 29 ILE HD13 1 1
1 503 1 1 36 ILE HG12 H 0.327 9.749 8.233 1.00 . A A . 29 ILE HG12 1 1
1 504 1 1 36 ILE HG13 H -0.535 9.126 6.827 1.00 . A A . 29 ILE HG13 1 1
1 505 1 1 36 ILE HG21 H 2.114 12.440 6.469 1.00 . A A . 29 ILE HG21 1 1
1 506 1 1 36 ILE HG22 H 2.717 10.842 6.036 1.00 . A A . 29 ILE HG22 1 1
1 507 1 1 36 ILE HG23 H 2.316 11.207 7.713 1.00 . A A . 29 ILE HG23 1 1
1 508 1 1 36 ILE N N -1.569 11.285 7.511 1.00 . A A . 29 ILE N 1 1
1 509 1 1 36 ILE O O -1.954 13.280 5.742 1.00 . A A . 29 ILE O 1 1
1 510 1 1 37 ASN C C 1.091 14.371 3.007 1.00 . A A . 30 ASN C 1 1
1 511 1 1 37 ASN CA C -0.109 14.223 3.939 1.00 . A A . 30 ASN CA 1 1
1 512 1 1 37 ASN CB C -0.492 15.595 4.498 1.00 . A A . 30 ASN CB 1 1
1 513 1 1 37 ASN CG C -1.000 16.491 3.373 1.00 . A A . 30 ASN CG 1 1
1 514 1 1 37 ASN H H 1.094 12.982 5.170 1.00 . A A . 30 ASN H 1 1
1 515 1 1 37 ASN HA H -0.944 13.836 3.375 1.00 . A A . 30 ASN HA 1 1
1 516 1 1 37 ASN HB2 H -1.266 15.477 5.241 1.00 . A A . 30 ASN HB2 1 1
1 517 1 1 37 ASN HB3 H 0.376 16.051 4.952 1.00 . A A . 30 ASN HB3 1 1
1 518 1 1 37 ASN HD21 H -1.278 18.370 2.796 1.00 . A A . 30 ASN HD21 1 1
1 519 1 1 37 ASN HD22 H -0.593 18.179 4.336 1.00 . A A . 30 ASN HD22 1 1
1 520 1 1 37 ASN N N 0.180 13.306 5.036 1.00 . A A . 30 ASN N 1 1
1 521 1 1 37 ASN ND2 N -0.953 17.788 3.513 1.00 . A A . 30 ASN ND2 1 1
1 522 1 1 37 ASN O O 1.202 15.363 2.287 1.00 . A A . 30 ASN O 1 1
1 523 1 1 37 ASN OD1 O -1.454 15.997 2.341 1.00 . A A . 30 ASN OD1 1 1
1 524 1 1 38 ARG C C 3.314 12.125 1.371 1.00 . A A . 31 ARG C 1 1
1 525 1 1 38 ARG CA C 3.164 13.430 2.150 1.00 . A A . 31 ARG CA 1 1
1 526 1 1 38 ARG CB C 4.429 13.685 2.979 1.00 . A A . 31 ARG CB 1 1
1 527 1 1 38 ARG CD C 4.763 16.168 2.797 1.00 . A A . 31 ARG CD 1 1
1 528 1 1 38 ARG CG C 4.321 15.026 3.716 1.00 . A A . 31 ARG CG 1 1
1 529 1 1 38 ARG CZ C 4.861 18.593 2.914 1.00 . A A . 31 ARG CZ 1 1
1 530 1 1 38 ARG H H 1.847 12.612 3.603 1.00 . A A . 31 ARG H 1 1
1 531 1 1 38 ARG HA H 3.040 14.231 1.439 1.00 . A A . 31 ARG HA 1 1
1 532 1 1 38 ARG HB2 H 4.544 12.894 3.700 1.00 . A A . 31 ARG HB2 1 1
1 533 1 1 38 ARG HB3 H 5.288 13.701 2.327 1.00 . A A . 31 ARG HB3 1 1
1 534 1 1 38 ARG HD2 H 5.838 16.157 2.703 1.00 . A A . 31 ARG HD2 1 1
1 535 1 1 38 ARG HD3 H 4.321 16.037 1.821 1.00 . A A . 31 ARG HD3 1 1
1 536 1 1 38 ARG HE H 3.665 17.470 4.060 1.00 . A A . 31 ARG HE 1 1
1 537 1 1 38 ARG HG2 H 3.300 15.186 4.026 1.00 . A A . 31 ARG HG2 1 1
1 538 1 1 38 ARG HG3 H 4.961 15.004 4.587 1.00 . A A . 31 ARG HG3 1 1
1 539 1 1 38 ARG HH11 H 6.062 17.712 1.577 1.00 . A A . 31 ARG HH11 1 1
1 540 1 1 38 ARG HH12 H 6.152 19.441 1.639 1.00 . A A . 31 ARG HH12 1 1
1 541 1 1 38 ARG HH21 H 4.859 20.587 3.099 1.00 . A A . 31 ARG HH21 1 1
1 542 1 1 38 ARG HH22 H 3.777 19.736 4.150 1.00 . A A . 31 ARG HH22 1 1
1 543 1 1 38 ARG N N 1.985 13.383 3.014 1.00 . A A . 31 ARG N 1 1
1 544 1 1 38 ARG NE N 4.342 17.451 3.352 1.00 . A A . 31 ARG NE 1 1
1 545 1 1 38 ARG NH1 N 5.762 18.581 1.970 1.00 . A A . 31 ARG NH1 1 1
1 546 1 1 38 ARG NH2 N 4.468 19.728 3.428 1.00 . A A . 31 ARG NH2 1 1
1 547 1 1 38 ARG O O 3.862 11.143 1.869 1.00 . A A . 31 ARG O 1 1
1 548 1 1 39 PHE C C 2.836 11.465 -2.194 1.00 . A A . 32 PHE C 1 1
1 549 1 1 39 PHE CA C 2.894 10.986 -0.748 1.00 . A A . 32 PHE CA 1 1
1 550 1 1 39 PHE CB C 1.724 10.039 -0.472 1.00 . A A . 32 PHE CB 1 1
1 551 1 1 39 PHE CD1 C -0.140 11.218 0.751 1.00 . A A . 32 PHE CD1 1 1
1 552 1 1 39 PHE CD2 C -0.195 11.151 -1.672 1.00 . A A . 32 PHE CD2 1 1
1 553 1 1 39 PHE CE1 C -1.338 11.941 0.758 1.00 . A A . 32 PHE CE1 1 1
1 554 1 1 39 PHE CE2 C -1.394 11.874 -1.665 1.00 . A A . 32 PHE CE2 1 1
1 555 1 1 39 PHE CG C 0.432 10.822 -0.465 1.00 . A A . 32 PHE CG 1 1
1 556 1 1 39 PHE CZ C -1.965 12.270 -0.449 1.00 . A A . 32 PHE CZ 1 1
1 557 1 1 39 PHE H H 2.407 12.967 -0.195 1.00 . A A . 32 PHE H 1 1
1 558 1 1 39 PHE HA H 3.824 10.459 -0.583 1.00 . A A . 32 PHE HA 1 1
1 559 1 1 39 PHE HB2 H 1.681 9.286 -1.246 1.00 . A A . 32 PHE HB2 1 1
1 560 1 1 39 PHE HB3 H 1.862 9.565 0.487 1.00 . A A . 32 PHE HB3 1 1
1 561 1 1 39 PHE HD1 H 0.343 10.964 1.684 1.00 . A A . 32 PHE HD1 1 1
1 562 1 1 39 PHE HD2 H 0.246 10.845 -2.609 1.00 . A A . 32 PHE HD2 1 1
1 563 1 1 39 PHE HE1 H -1.779 12.246 1.696 1.00 . A A . 32 PHE HE1 1 1
1 564 1 1 39 PHE HE2 H -1.876 12.127 -2.596 1.00 . A A . 32 PHE HE2 1 1
1 565 1 1 39 PHE HZ H -2.889 12.827 -0.444 1.00 . A A . 32 PHE HZ 1 1
1 566 1 1 39 PHE N N 2.824 12.145 0.137 1.00 . A A . 32 PHE N 1 1
1 567 1 1 39 PHE O O 2.106 12.405 -2.505 1.00 . A A . 32 PHE O 1 1
1 568 1 1 40 VAL C C 3.872 10.120 -5.441 1.00 . A A . 33 VAL C 1 1
1 569 1 1 40 VAL CA C 3.616 11.273 -4.474 1.00 . A A . 33 VAL CA 1 1
1 570 1 1 40 VAL CB C 4.685 12.348 -4.681 1.00 . A A . 33 VAL CB 1 1
1 571 1 1 40 VAL CG1 C 4.355 13.568 -3.820 1.00 . A A . 33 VAL CG1 1 1
1 572 1 1 40 VAL CG2 C 6.051 11.792 -4.273 1.00 . A A . 33 VAL CG2 1 1
1 573 1 1 40 VAL H H 4.193 10.105 -2.789 1.00 . A A . 33 VAL H 1 1
1 574 1 1 40 VAL HA H 2.654 11.705 -4.706 1.00 . A A . 33 VAL HA 1 1
1 575 1 1 40 VAL HB H 4.707 12.637 -5.721 1.00 . A A . 33 VAL HB 1 1
1 576 1 1 40 VAL HG11 H 4.551 13.342 -2.782 1.00 . A A . 33 VAL HG11 1 1
1 577 1 1 40 VAL HG12 H 3.312 13.824 -3.942 1.00 . A A . 33 VAL HG12 1 1
1 578 1 1 40 VAL HG13 H 4.968 14.402 -4.128 1.00 . A A . 33 VAL HG13 1 1
1 579 1 1 40 VAL HG21 H 6.773 12.595 -4.251 1.00 . A A . 33 VAL HG21 1 1
1 580 1 1 40 VAL HG22 H 6.364 11.046 -4.988 1.00 . A A . 33 VAL HG22 1 1
1 581 1 1 40 VAL HG23 H 5.979 11.344 -3.292 1.00 . A A . 33 VAL HG23 1 1
1 582 1 1 40 VAL N N 3.613 10.842 -3.078 1.00 . A A . 33 VAL N 1 1
1 583 1 1 40 VAL O O 4.508 9.116 -5.096 1.00 . A A . 33 VAL O 1 1
1 584 1 1 41 PHE C C 4.046 9.991 -8.988 1.00 . A A . 34 PHE C 1 1
1 585 1 1 41 PHE CA C 3.513 9.308 -7.729 1.00 . A A . 34 PHE CA 1 1
1 586 1 1 41 PHE CB C 2.151 8.668 -8.029 1.00 . A A . 34 PHE CB 1 1
1 587 1 1 41 PHE CD1 C 1.098 7.956 -10.206 1.00 . A A . 34 PHE CD1 1 1
1 588 1 1 41 PHE CD2 C 3.335 7.173 -9.696 1.00 . A A . 34 PHE CD2 1 1
1 589 1 1 41 PHE CE1 C 1.131 7.262 -11.421 1.00 . A A . 34 PHE CE1 1 1
1 590 1 1 41 PHE CE2 C 3.367 6.479 -10.911 1.00 . A A . 34 PHE CE2 1 1
1 591 1 1 41 PHE CG C 2.199 7.913 -9.341 1.00 . A A . 34 PHE CG 1 1
1 592 1 1 41 PHE CZ C 2.266 6.523 -11.774 1.00 . A A . 34 PHE CZ 1 1
1 593 1 1 41 PHE H H 2.871 11.122 -6.853 1.00 . A A . 34 PHE H 1 1
1 594 1 1 41 PHE HA H 4.206 8.544 -7.412 1.00 . A A . 34 PHE HA 1 1
1 595 1 1 41 PHE HB2 H 1.888 7.991 -7.236 1.00 . A A . 34 PHE HB2 1 1
1 596 1 1 41 PHE HB3 H 1.402 9.444 -8.095 1.00 . A A . 34 PHE HB3 1 1
1 597 1 1 41 PHE HD1 H 0.221 8.525 -9.934 1.00 . A A . 34 PHE HD1 1 1
1 598 1 1 41 PHE HD2 H 4.185 7.134 -9.034 1.00 . A A . 34 PHE HD2 1 1
1 599 1 1 41 PHE HE1 H 0.281 7.297 -12.086 1.00 . A A . 34 PHE HE1 1 1
1 600 1 1 41 PHE HE2 H 4.243 5.909 -11.185 1.00 . A A . 34 PHE HE2 1 1
1 601 1 1 41 PHE HZ H 2.292 5.989 -12.712 1.00 . A A . 34 PHE HZ 1 1
1 602 1 1 41 PHE N N 3.364 10.297 -6.663 1.00 . A A . 34 PHE N 1 1
1 603 1 1 41 PHE O O 3.522 11.024 -9.407 1.00 . A A . 34 PHE O 1 1
1 604 1 1 42 LYS C C 6.925 9.238 -11.222 1.00 . A A . 35 LYS C 1 1
1 605 1 1 42 LYS CA C 5.659 9.991 -10.810 1.00 . A A . 35 LYS CA 1 1
1 606 1 1 42 LYS CB C 5.980 11.482 -10.589 1.00 . A A . 35 LYS CB 1 1
1 607 1 1 42 LYS CD C 5.547 13.818 -11.407 1.00 . A A . 35 LYS CD 1 1
1 608 1 1 42 LYS CE C 6.781 14.154 -12.250 1.00 . A A . 35 LYS CE 1 1
1 609 1 1 42 LYS CG C 5.184 12.337 -11.584 1.00 . A A . 35 LYS CG 1 1
1 610 1 1 42 LYS H H 5.452 8.586 -9.225 1.00 . A A . 35 LYS H 1 1
1 611 1 1 42 LYS HA H 4.935 9.904 -11.608 1.00 . A A . 35 LYS HA 1 1
1 612 1 1 42 LYS HB2 H 5.711 11.764 -9.582 1.00 . A A . 35 LYS HB2 1 1
1 613 1 1 42 LYS HB3 H 7.033 11.657 -10.736 1.00 . A A . 35 LYS HB3 1 1
1 614 1 1 42 LYS HD2 H 4.717 14.431 -11.726 1.00 . A A . 35 LYS HD2 1 1
1 615 1 1 42 LYS HD3 H 5.760 14.015 -10.367 1.00 . A A . 35 LYS HD3 1 1
1 616 1 1 42 LYS HE2 H 7.050 15.188 -12.095 1.00 . A A . 35 LYS HE2 1 1
1 617 1 1 42 LYS HE3 H 7.604 13.521 -11.954 1.00 . A A . 35 LYS HE3 1 1
1 618 1 1 42 LYS HG2 H 5.418 12.025 -12.592 1.00 . A A . 35 LYS HG2 1 1
1 619 1 1 42 LYS HG3 H 4.127 12.205 -11.406 1.00 . A A . 35 LYS HG3 1 1
1 620 1 1 42 LYS HZ1 H 6.668 12.940 -13.938 1.00 . A A . 35 LYS HZ1 1 1
1 621 1 1 42 LYS HZ2 H 7.072 14.553 -14.272 1.00 . A A . 35 LYS HZ2 1 1
1 622 1 1 42 LYS HZ3 H 5.472 14.144 -13.870 1.00 . A A . 35 LYS HZ3 1 1
1 623 1 1 42 LYS N N 5.080 9.414 -9.595 1.00 . A A . 35 LYS N 1 1
1 624 1 1 42 LYS NZ N 6.476 13.931 -13.692 1.00 . A A . 35 LYS NZ 1 1
1 625 1 1 42 LYS O O 7.941 9.847 -11.560 1.00 . A A . 35 LYS O 1 1
1 626 1 1 43 ASN C C 7.661 5.616 -11.438 1.00 . A A . 36 ASN C 1 1
1 627 1 1 43 ASN CA C 8.002 7.094 -11.576 1.00 . A A . 36 ASN CA 1 1
1 628 1 1 43 ASN CB C 9.202 7.431 -10.686 1.00 . A A . 36 ASN CB 1 1
1 629 1 1 43 ASN CG C 8.752 7.575 -9.238 1.00 . A A . 36 ASN CG 1 1
1 630 1 1 43 ASN H H 6.022 7.480 -10.926 1.00 . A A . 36 ASN H 1 1
1 631 1 1 43 ASN HA H 8.259 7.301 -12.604 1.00 . A A . 36 ASN HA 1 1
1 632 1 1 43 ASN HB2 H 9.936 6.640 -10.758 1.00 . A A . 36 ASN HB2 1 1
1 633 1 1 43 ASN HB3 H 9.644 8.358 -11.017 1.00 . A A . 36 ASN HB3 1 1
1 634 1 1 43 ASN HD21 H 7.346 7.096 -7.920 1.00 . A A . 36 ASN HD21 1 1
1 635 1 1 43 ASN HD22 H 7.106 6.493 -9.488 1.00 . A A . 36 ASN HD22 1 1
1 636 1 1 43 ASN N N 6.857 7.914 -11.198 1.00 . A A . 36 ASN N 1 1
1 637 1 1 43 ASN ND2 N 7.642 7.008 -8.850 1.00 . A A . 36 ASN ND2 1 1
1 638 1 1 43 ASN O O 8.473 4.824 -10.960 1.00 . A A . 36 ASN O 1 1
1 639 1 1 43 ASN OD1 O 9.427 8.222 -8.438 1.00 . A A . 36 ASN OD1 1 1
1 640 1 1 44 ASN C C 6.049 3.385 -10.318 1.00 . A A . 37 ASN C 1 1
1 641 1 1 44 ASN CA C 6.003 3.868 -11.765 1.00 . A A . 37 ASN CA 1 1
1 642 1 1 44 ASN CB C 6.884 2.974 -12.646 1.00 . A A . 37 ASN CB 1 1
1 643 1 1 44 ASN CG C 6.375 2.994 -14.083 1.00 . A A . 37 ASN CG 1 1
1 644 1 1 44 ASN H H 5.846 5.933 -12.219 1.00 . A A . 37 ASN H 1 1
1 645 1 1 44 ASN HA H 4.985 3.811 -12.116 1.00 . A A . 37 ASN HA 1 1
1 646 1 1 44 ASN HB2 H 7.900 3.335 -12.622 1.00 . A A . 37 ASN HB2 1 1
1 647 1 1 44 ASN HB3 H 6.855 1.962 -12.271 1.00 . A A . 37 ASN HB3 1 1
1 648 1 1 44 ASN HD21 H 6.903 3.165 -15.989 1.00 . A A . 37 ASN HD21 1 1
1 649 1 1 44 ASN HD22 H 8.177 3.260 -14.872 1.00 . A A . 37 ASN HD22 1 1
1 650 1 1 44 ASN N N 6.452 5.254 -11.852 1.00 . A A . 37 ASN N 1 1
1 651 1 1 44 ASN ND2 N 7.222 3.153 -15.063 1.00 . A A . 37 ASN ND2 1 1
1 652 1 1 44 ASN O O 5.589 2.288 -10.004 1.00 . A A . 37 ASN O 1 1
1 653 1 1 44 ASN OD1 O 5.175 2.860 -14.320 1.00 . A A . 37 ASN OD1 1 1
1 654 1 1 45 VAL C C 5.953 4.901 -7.183 1.00 . A A . 38 VAL C 1 1
1 655 1 1 45 VAL CA C 6.707 3.880 -8.026 1.00 . A A . 38 VAL CA 1 1
1 656 1 1 45 VAL CB C 8.177 3.848 -7.602 1.00 . A A . 38 VAL CB 1 1
1 657 1 1 45 VAL CG1 C 8.270 3.557 -6.103 1.00 . A A . 38 VAL CG1 1 1
1 658 1 1 45 VAL CG2 C 8.906 2.750 -8.380 1.00 . A A . 38 VAL CG2 1 1
1 659 1 1 45 VAL H H 6.951 5.077 -9.756 1.00 . A A . 38 VAL H 1 1
1 660 1 1 45 VAL HA H 6.276 2.903 -7.860 1.00 . A A . 38 VAL HA 1 1
1 661 1 1 45 VAL HB H 8.632 4.806 -7.811 1.00 . A A . 38 VAL HB 1 1
1 662 1 1 45 VAL HG11 H 7.596 2.752 -5.851 1.00 . A A . 38 VAL HG11 1 1
1 663 1 1 45 VAL HG12 H 7.998 4.442 -5.547 1.00 . A A . 38 VAL HG12 1 1
1 664 1 1 45 VAL HG13 H 9.281 3.271 -5.853 1.00 . A A . 38 VAL HG13 1 1
1 665 1 1 45 VAL HG21 H 9.938 2.708 -8.062 1.00 . A A . 38 VAL HG21 1 1
1 666 1 1 45 VAL HG22 H 8.864 2.969 -9.437 1.00 . A A . 38 VAL HG22 1 1
1 667 1 1 45 VAL HG23 H 8.432 1.799 -8.190 1.00 . A A . 38 VAL HG23 1 1
1 668 1 1 45 VAL N N 6.604 4.218 -9.442 1.00 . A A . 38 VAL N 1 1
1 669 1 1 45 VAL O O 5.672 6.009 -7.640 1.00 . A A . 38 VAL O 1 1
1 670 1 1 46 LEU C C 5.617 5.481 -3.698 1.00 . A A . 39 LEU C 1 1
1 671 1 1 46 LEU CA C 4.909 5.413 -5.045 1.00 . A A . 39 LEU CA 1 1
1 672 1 1 46 LEU CB C 3.475 4.900 -4.840 1.00 . A A . 39 LEU CB 1 1
1 673 1 1 46 LEU CD1 C 2.833 4.659 -7.269 1.00 . A A . 39 LEU CD1 1 1
1 674 1 1 46 LEU CD2 C 1.100 5.221 -5.552 1.00 . A A . 39 LEU CD2 1 1
1 675 1 1 46 LEU CG C 2.562 5.416 -5.960 1.00 . A A . 39 LEU CG 1 1
1 676 1 1 46 LEU H H 5.892 3.630 -5.641 1.00 . A A . 39 LEU H 1 1
1 677 1 1 46 LEU HA H 4.873 6.405 -5.471 1.00 . A A . 39 LEU HA 1 1
1 678 1 1 46 LEU HB2 H 3.477 3.820 -4.844 1.00 . A A . 39 LEU HB2 1 1
1 679 1 1 46 LEU HB3 H 3.102 5.251 -3.889 1.00 . A A . 39 LEU HB3 1 1
1 680 1 1 46 LEU HD11 H 3.503 5.238 -7.885 1.00 . A A . 39 LEU HD11 1 1
1 681 1 1 46 LEU HD12 H 1.903 4.510 -7.800 1.00 . A A . 39 LEU HD12 1 1
1 682 1 1 46 LEU HD13 H 3.280 3.701 -7.054 1.00 . A A . 39 LEU HD13 1 1
1 683 1 1 46 LEU HD21 H 0.946 4.199 -5.243 1.00 . A A . 39 LEU HD21 1 1
1 684 1 1 46 LEU HD22 H 0.460 5.443 -6.394 1.00 . A A . 39 LEU HD22 1 1
1 685 1 1 46 LEU HD23 H 0.863 5.886 -4.735 1.00 . A A . 39 LEU HD23 1 1
1 686 1 1 46 LEU HG H 2.753 6.466 -6.112 1.00 . A A . 39 LEU HG 1 1
1 687 1 1 46 LEU N N 5.632 4.523 -5.951 1.00 . A A . 39 LEU N 1 1
1 688 1 1 46 LEU O O 5.976 4.448 -3.128 1.00 . A A . 39 LEU O 1 1
1 689 1 1 47 LEU C C 5.548 7.541 -0.903 1.00 . A A . 40 LEU C 1 1
1 690 1 1 47 LEU CA C 6.489 6.861 -1.894 1.00 . A A . 40 LEU CA 1 1
1 691 1 1 47 LEU CB C 7.778 7.683 -2.072 1.00 . A A . 40 LEU CB 1 1
1 692 1 1 47 LEU CD1 C 10.267 7.523 -1.851 1.00 . A A . 40 LEU CD1 1 1
1 693 1 1 47 LEU CD2 C 8.845 7.570 0.209 1.00 . A A . 40 LEU CD2 1 1
1 694 1 1 47 LEU CG C 8.930 7.084 -1.247 1.00 . A A . 40 LEU CG 1 1
1 695 1 1 47 LEU H H 5.517 7.491 -3.681 1.00 . A A . 40 LEU H 1 1
1 696 1 1 47 LEU HA H 6.722 5.881 -1.509 1.00 . A A . 40 LEU HA 1 1
1 697 1 1 47 LEU HB2 H 8.052 7.682 -3.118 1.00 . A A . 40 LEU HB2 1 1
1 698 1 1 47 LEU HB3 H 7.604 8.702 -1.756 1.00 . A A . 40 LEU HB3 1 1
1 699 1 1 47 LEU HD11 H 10.348 8.599 -1.797 1.00 . A A . 40 LEU HD11 1 1
1 700 1 1 47 LEU HD12 H 10.318 7.209 -2.883 1.00 . A A . 40 LEU HD12 1 1
1 701 1 1 47 LEU HD13 H 11.077 7.074 -1.297 1.00 . A A . 40 LEU HD13 1 1
1 702 1 1 47 LEU HD21 H 7.865 7.977 0.405 1.00 . A A . 40 LEU HD21 1 1
1 703 1 1 47 LEU HD22 H 9.592 8.334 0.383 1.00 . A A . 40 LEU HD22 1 1
1 704 1 1 47 LEU HD23 H 9.026 6.738 0.873 1.00 . A A . 40 LEU HD23 1 1
1 705 1 1 47 LEU HG H 8.869 6.005 -1.272 1.00 . A A . 40 LEU HG 1 1
1 706 1 1 47 LEU N N 5.818 6.697 -3.185 1.00 . A A . 40 LEU N 1 1
1 707 1 1 47 LEU O O 4.760 8.414 -1.274 1.00 . A A . 40 LEU O 1 1
1 708 1 1 48 ILE C C 5.512 7.838 2.721 1.00 . A A . 41 ILE C 1 1
1 709 1 1 48 ILE CA C 4.759 7.666 1.401 1.00 . A A . 41 ILE CA 1 1
1 710 1 1 48 ILE CB C 3.559 6.737 1.617 1.00 . A A . 41 ILE CB 1 1
1 711 1 1 48 ILE CD1 C 3.128 5.521 -0.543 1.00 . A A . 41 ILE CD1 1 1
1 712 1 1 48 ILE CG1 C 2.697 6.694 0.342 1.00 . A A . 41 ILE CG1 1 1
1 713 1 1 48 ILE CG2 C 2.718 7.254 2.787 1.00 . A A . 41 ILE CG2 1 1
1 714 1 1 48 ILE H H 6.267 6.409 0.586 1.00 . A A . 41 ILE H 1 1
1 715 1 1 48 ILE HA H 4.396 8.632 1.080 1.00 . A A . 41 ILE HA 1 1
1 716 1 1 48 ILE HB H 3.915 5.743 1.848 1.00 . A A . 41 ILE HB 1 1
1 717 1 1 48 ILE HD11 H 2.886 5.741 -1.573 1.00 . A A . 41 ILE HD11 1 1
1 718 1 1 48 ILE HD12 H 2.607 4.627 -0.234 1.00 . A A . 41 ILE HD12 1 1
1 719 1 1 48 ILE HD13 H 4.193 5.367 -0.449 1.00 . A A . 41 ILE HD13 1 1
1 720 1 1 48 ILE HG12 H 1.658 6.572 0.612 1.00 . A A . 41 ILE HG12 1 1
1 721 1 1 48 ILE HG13 H 2.818 7.614 -0.208 1.00 . A A . 41 ILE HG13 1 1
1 722 1 1 48 ILE HG21 H 2.577 8.320 2.686 1.00 . A A . 41 ILE HG21 1 1
1 723 1 1 48 ILE HG22 H 3.227 7.045 3.715 1.00 . A A . 41 ILE HG22 1 1
1 724 1 1 48 ILE HG23 H 1.756 6.762 2.784 1.00 . A A . 41 ILE HG23 1 1
1 725 1 1 48 ILE N N 5.624 7.113 0.359 1.00 . A A . 41 ILE N 1 1
1 726 1 1 48 ILE O O 6.308 6.986 3.119 1.00 . A A . 41 ILE O 1 1
1 727 1 1 49 LEU C C 5.672 8.199 5.703 1.00 . A A . 42 LEU C 1 1
1 728 1 1 49 LEU CA C 5.907 9.282 4.647 1.00 . A A . 42 LEU CA 1 1
1 729 1 1 49 LEU CB C 5.356 10.616 5.174 1.00 . A A . 42 LEU CB 1 1
1 730 1 1 49 LEU CD1 C 7.598 11.309 6.079 1.00 . A A . 42 LEU CD1 1 1
1 731 1 1 49 LEU CD2 C 6.965 11.875 3.709 1.00 . A A . 42 LEU CD2 1 1
1 732 1 1 49 LEU CG C 6.443 11.700 5.144 1.00 . A A . 42 LEU CG 1 1
1 733 1 1 49 LEU H H 4.629 9.607 2.991 1.00 . A A . 42 LEU H 1 1
1 734 1 1 49 LEU HA H 6.967 9.382 4.481 1.00 . A A . 42 LEU HA 1 1
1 735 1 1 49 LEU HB2 H 4.527 10.923 4.556 1.00 . A A . 42 LEU HB2 1 1
1 736 1 1 49 LEU HB3 H 5.011 10.491 6.189 1.00 . A A . 42 LEU HB3 1 1
1 737 1 1 49 LEU HD11 H 7.950 12.188 6.599 1.00 . A A . 42 LEU HD11 1 1
1 738 1 1 49 LEU HD12 H 8.407 10.885 5.502 1.00 . A A . 42 LEU HD12 1 1
1 739 1 1 49 LEU HD13 H 7.253 10.581 6.800 1.00 . A A . 42 LEU HD13 1 1
1 740 1 1 49 LEU HD21 H 7.145 12.923 3.520 1.00 . A A . 42 LEU HD21 1 1
1 741 1 1 49 LEU HD22 H 6.232 11.505 3.006 1.00 . A A . 42 LEU HD22 1 1
1 742 1 1 49 LEU HD23 H 7.887 11.326 3.587 1.00 . A A . 42 LEU HD23 1 1
1 743 1 1 49 LEU HG H 6.017 12.634 5.485 1.00 . A A . 42 LEU HG 1 1
1 744 1 1 49 LEU N N 5.257 8.962 3.379 1.00 . A A . 42 LEU N 1 1
1 745 1 1 49 LEU O O 4.555 7.717 5.884 1.00 . A A . 42 LEU O 1 1
1 746 1 1 50 LEU C C 7.998 6.804 8.237 1.00 . A A . 43 LEU C 1 1
1 747 1 1 50 LEU CA C 6.667 6.869 7.492 1.00 . A A . 43 LEU CA 1 1
1 748 1 1 50 LEU CB C 6.323 5.483 6.942 1.00 . A A . 43 LEU CB 1 1
1 749 1 1 50 LEU CD1 C 4.424 4.778 8.432 1.00 . A A . 43 LEU CD1 1 1
1 750 1 1 50 LEU CD2 C 6.127 3.102 7.724 1.00 . A A . 43 LEU CD2 1 1
1 751 1 1 50 LEU CG C 5.906 4.567 8.105 1.00 . A A . 43 LEU CG 1 1
1 752 1 1 50 LEU H H 7.592 8.300 6.235 1.00 . A A . 43 LEU H 1 1
1 753 1 1 50 LEU HA H 5.898 7.170 8.186 1.00 . A A . 43 LEU HA 1 1
1 754 1 1 50 LEU HB2 H 5.513 5.568 6.232 1.00 . A A . 43 LEU HB2 1 1
1 755 1 1 50 LEU HB3 H 7.191 5.072 6.452 1.00 . A A . 43 LEU HB3 1 1
1 756 1 1 50 LEU HD11 H 3.839 4.693 7.528 1.00 . A A . 43 LEU HD11 1 1
1 757 1 1 50 LEU HD12 H 4.283 5.759 8.860 1.00 . A A . 43 LEU HD12 1 1
1 758 1 1 50 LEU HD13 H 4.102 4.028 9.139 1.00 . A A . 43 LEU HD13 1 1
1 759 1 1 50 LEU HD21 H 7.120 2.979 7.322 1.00 . A A . 43 LEU HD21 1 1
1 760 1 1 50 LEU HD22 H 5.399 2.807 6.984 1.00 . A A . 43 LEU HD22 1 1
1 761 1 1 50 LEU HD23 H 6.017 2.483 8.603 1.00 . A A . 43 LEU HD23 1 1
1 762 1 1 50 LEU HG H 6.501 4.803 8.976 1.00 . A A . 43 LEU HG 1 1
1 763 1 1 50 LEU N N 6.739 7.859 6.419 1.00 . A A . 43 LEU N 1 1
1 764 1 1 50 LEU O O 8.914 6.090 7.829 1.00 . A A . 43 LEU O 1 1
1 765 1 1 51 GLU C C 9.365 6.420 11.105 1.00 . A A . 44 GLU C 1 1
1 766 1 1 51 GLU CA C 9.323 7.586 10.120 1.00 . A A . 44 GLU CA 1 1
1 767 1 1 51 GLU CB C 9.414 8.910 10.884 1.00 . A A . 44 GLU CB 1 1
1 768 1 1 51 GLU CD C 8.164 10.363 12.494 1.00 . A A . 44 GLU CD 1 1
1 769 1 1 51 GLU CG C 8.032 9.288 11.421 1.00 . A A . 44 GLU CG 1 1
1 770 1 1 51 GLU H H 7.335 8.109 9.602 1.00 . A A . 44 GLU H 1 1
1 771 1 1 51 GLU HA H 10.171 7.511 9.455 1.00 . A A . 44 GLU HA 1 1
1 772 1 1 51 GLU HB2 H 10.106 8.804 11.709 1.00 . A A . 44 GLU HB2 1 1
1 773 1 1 51 GLU HB3 H 9.764 9.686 10.220 1.00 . A A . 44 GLU HB3 1 1
1 774 1 1 51 GLU HG2 H 7.424 9.664 10.610 1.00 . A A . 44 GLU HG2 1 1
1 775 1 1 51 GLU HG3 H 7.561 8.415 11.847 1.00 . A A . 44 GLU HG3 1 1
1 776 1 1 51 GLU N N 8.097 7.557 9.328 1.00 . A A . 44 GLU N 1 1
1 777 1 1 51 GLU O O 10.415 5.812 11.313 1.00 . A A . 44 GLU O 1 1
1 778 1 1 51 GLU OE1 O 8.455 11.493 12.141 1.00 . A A . 44 GLU OE1 1 1
1 779 1 1 51 GLU OE2 O 7.972 10.040 13.655 1.00 . A A . 44 GLU OE2 1 1
1 780 1 1 52 ASN C C 8.958 3.826 12.205 1.00 . A A . 45 ASN C 1 1
1 781 1 1 52 ASN CA C 8.150 5.029 12.684 1.00 . A A . 45 ASN CA 1 1
1 782 1 1 52 ASN CB C 6.693 4.622 12.902 1.00 . A A . 45 ASN CB 1 1
1 783 1 1 52 ASN CG C 5.970 5.696 13.708 1.00 . A A . 45 ASN CG 1 1
1 784 1 1 52 ASN H H 7.418 6.642 11.517 1.00 . A A . 45 ASN H 1 1
1 785 1 1 52 ASN HA H 8.558 5.371 13.623 1.00 . A A . 45 ASN HA 1 1
1 786 1 1 52 ASN HB2 H 6.206 4.504 11.946 1.00 . A A . 45 ASN HB2 1 1
1 787 1 1 52 ASN HB3 H 6.658 3.687 13.442 1.00 . A A . 45 ASN HB3 1 1
1 788 1 1 52 ASN HD21 H 5.662 6.428 15.527 1.00 . A A . 45 ASN HD21 1 1
1 789 1 1 52 ASN HD22 H 6.698 5.086 15.452 1.00 . A A . 45 ASN HD22 1 1
1 790 1 1 52 ASN N N 8.223 6.120 11.716 1.00 . A A . 45 ASN N 1 1
1 791 1 1 52 ASN ND2 N 6.123 5.740 15.003 1.00 . A A . 45 ASN ND2 1 1
1 792 1 1 52 ASN O O 8.653 3.229 11.173 1.00 . A A . 45 ASN O 1 1
1 793 1 1 52 ASN OD1 O 5.249 6.517 13.141 1.00 . A A . 45 ASN OD1 1 1
1 794 1 1 53 GLU C C 10.058 1.055 12.574 1.00 . A A . 46 GLU C 1 1
1 795 1 1 53 GLU CA C 10.852 2.357 12.617 1.00 . A A . 46 GLU CA 1 1
1 796 1 1 53 GLU CB C 11.979 2.228 13.647 1.00 . A A . 46 GLU CB 1 1
1 797 1 1 53 GLU CD C 13.675 1.244 12.089 1.00 . A A . 46 GLU CD 1 1
1 798 1 1 53 GLU CG C 12.834 0.994 13.336 1.00 . A A . 46 GLU CG 1 1
1 799 1 1 53 GLU H H 10.187 4.001 13.773 1.00 . A A . 46 GLU H 1 1
1 800 1 1 53 GLU HA H 11.288 2.534 11.646 1.00 . A A . 46 GLU HA 1 1
1 801 1 1 53 GLU HB2 H 12.598 3.112 13.612 1.00 . A A . 46 GLU HB2 1 1
1 802 1 1 53 GLU HB3 H 11.552 2.126 14.634 1.00 . A A . 46 GLU HB3 1 1
1 803 1 1 53 GLU HG2 H 13.485 0.793 14.173 1.00 . A A . 46 GLU HG2 1 1
1 804 1 1 53 GLU HG3 H 12.195 0.139 13.171 1.00 . A A . 46 GLU HG3 1 1
1 805 1 1 53 GLU N N 9.993 3.483 12.965 1.00 . A A . 46 GLU N 1 1
1 806 1 1 53 GLU O O 10.168 0.284 11.620 1.00 . A A . 46 GLU O 1 1
1 807 1 1 53 GLU OE1 O 14.327 2.274 12.035 1.00 . A A . 46 GLU OE1 1 1
1 808 1 1 53 GLU OE2 O 13.654 0.403 11.206 1.00 . A A . 46 GLU OE2 1 1
1 809 1 1 54 PHE C C 7.484 -0.465 12.535 1.00 . A A . 47 PHE C 1 1
1 810 1 1 54 PHE CA C 8.487 -0.414 13.679 1.00 . A A . 47 PHE CA 1 1
1 811 1 1 54 PHE CB C 7.749 -0.493 15.017 1.00 . A A . 47 PHE CB 1 1
1 812 1 1 54 PHE CD1 C 8.719 1.032 16.776 1.00 . A A . 47 PHE CD1 1 1
1 813 1 1 54 PHE CD2 C 9.621 -1.206 16.547 1.00 . A A . 47 PHE CD2 1 1
1 814 1 1 54 PHE CE1 C 9.619 1.289 17.817 1.00 . A A . 47 PHE CE1 1 1
1 815 1 1 54 PHE CE2 C 10.522 -0.950 17.588 1.00 . A A . 47 PHE CE2 1 1
1 816 1 1 54 PHE CG C 8.719 -0.216 16.141 1.00 . A A . 47 PHE CG 1 1
1 817 1 1 54 PHE CZ C 10.521 0.299 18.222 1.00 . A A . 47 PHE CZ 1 1
1 818 1 1 54 PHE H H 9.226 1.450 14.351 1.00 . A A . 47 PHE H 1 1
1 819 1 1 54 PHE HA H 9.156 -1.259 13.600 1.00 . A A . 47 PHE HA 1 1
1 820 1 1 54 PHE HB2 H 6.956 0.240 15.035 1.00 . A A . 47 PHE HB2 1 1
1 821 1 1 54 PHE HB3 H 7.329 -1.481 15.140 1.00 . A A . 47 PHE HB3 1 1
1 822 1 1 54 PHE HD1 H 8.022 1.797 16.462 1.00 . A A . 47 PHE HD1 1 1
1 823 1 1 54 PHE HD2 H 9.623 -2.169 16.058 1.00 . A A . 47 PHE HD2 1 1
1 824 1 1 54 PHE HE1 H 9.618 2.252 18.306 1.00 . A A . 47 PHE HE1 1 1
1 825 1 1 54 PHE HE2 H 11.218 -1.714 17.902 1.00 . A A . 47 PHE HE2 1 1
1 826 1 1 54 PHE HZ H 11.215 0.496 19.025 1.00 . A A . 47 PHE HZ 1 1
1 827 1 1 54 PHE N N 9.272 0.807 13.614 1.00 . A A . 47 PHE N 1 1
1 828 1 1 54 PHE O O 7.594 -1.301 11.638 1.00 . A A . 47 PHE O 1 1
1 829 1 1 55 ALA C C 6.082 0.189 10.167 1.00 . A A . 48 ALA C 1 1
1 830 1 1 55 ALA CA C 5.477 0.478 11.536 1.00 . A A . 48 ALA CA 1 1
1 831 1 1 55 ALA CB C 4.822 1.862 11.507 1.00 . A A . 48 ALA CB 1 1
1 832 1 1 55 ALA H H 6.462 1.065 13.322 1.00 . A A . 48 ALA H 1 1
1 833 1 1 55 ALA HA H 4.721 -0.261 11.754 1.00 . A A . 48 ALA HA 1 1
1 834 1 1 55 ALA HB1 H 4.702 2.226 12.515 1.00 . A A . 48 ALA HB1 1 1
1 835 1 1 55 ALA HB2 H 3.855 1.792 11.031 1.00 . A A . 48 ALA HB2 1 1
1 836 1 1 55 ALA HB3 H 5.447 2.545 10.950 1.00 . A A . 48 ALA HB3 1 1
1 837 1 1 55 ALA N N 6.503 0.430 12.576 1.00 . A A . 48 ALA N 1 1
1 838 1 1 55 ALA O O 5.481 -0.492 9.339 1.00 . A A . 48 ALA O 1 1
1 839 1 1 56 ARG C C 8.550 -0.881 8.586 1.00 . A A . 49 ARG C 1 1
1 840 1 1 56 ARG CA C 7.964 0.523 8.676 1.00 . A A . 49 ARG CA 1 1
1 841 1 1 56 ARG CB C 9.080 1.563 8.536 1.00 . A A . 49 ARG CB 1 1
1 842 1 1 56 ARG CD C 10.074 3.094 6.805 1.00 . A A . 49 ARG CD 1 1
1 843 1 1 56 ARG CG C 9.501 1.694 7.063 1.00 . A A . 49 ARG CG 1 1
1 844 1 1 56 ARG CZ C 12.455 2.886 6.341 1.00 . A A . 49 ARG CZ 1 1
1 845 1 1 56 ARG H H 7.707 1.247 10.647 1.00 . A A . 49 ARG H 1 1
1 846 1 1 56 ARG HA H 7.257 0.658 7.873 1.00 . A A . 49 ARG HA 1 1
1 847 1 1 56 ARG HB2 H 8.723 2.516 8.897 1.00 . A A . 49 ARG HB2 1 1
1 848 1 1 56 ARG HB3 H 9.931 1.255 9.124 1.00 . A A . 49 ARG HB3 1 1
1 849 1 1 56 ARG HD2 H 9.310 3.719 6.368 1.00 . A A . 49 ARG HD2 1 1
1 850 1 1 56 ARG HD3 H 10.396 3.534 7.740 1.00 . A A . 49 ARG HD3 1 1
1 851 1 1 56 ARG HE H 11.050 3.050 4.924 1.00 . A A . 49 ARG HE 1 1
1 852 1 1 56 ARG HG2 H 10.254 0.953 6.841 1.00 . A A . 49 ARG HG2 1 1
1 853 1 1 56 ARG HG3 H 8.645 1.536 6.423 1.00 . A A . 49 ARG HG3 1 1
1 854 1 1 56 ARG HH11 H 11.925 2.878 8.272 1.00 . A A . 49 ARG HH11 1 1
1 855 1 1 56 ARG HH12 H 13.623 2.736 7.960 1.00 . A A . 49 ARG HH12 1 1
1 856 1 1 56 ARG HH21 H 14.385 2.727 5.835 1.00 . A A . 49 ARG HH21 1 1
1 857 1 1 56 ARG HH22 H 13.273 2.864 4.514 1.00 . A A . 49 ARG HH22 1 1
1 858 1 1 56 ARG N N 7.278 0.717 9.943 1.00 . A A . 49 ARG N 1 1
1 859 1 1 56 ARG NE N 11.209 3.012 5.890 1.00 . A A . 49 ARG NE 1 1
1 860 1 1 56 ARG NH1 N 12.685 2.829 7.625 1.00 . A A . 49 ARG NH1 1 1
1 861 1 1 56 ARG NH2 N 13.449 2.820 5.498 1.00 . A A . 49 ARG NH2 1 1
1 862 1 1 56 ARG O O 8.594 -1.479 7.511 1.00 . A A . 49 ARG O 1 1
1 863 1 1 57 ASN C C 8.605 -3.757 9.199 1.00 . A A . 50 ASN C 1 1
1 864 1 1 57 ASN CA C 9.594 -2.734 9.749 1.00 . A A . 50 ASN CA 1 1
1 865 1 1 57 ASN CB C 9.956 -3.107 11.187 1.00 . A A . 50 ASN CB 1 1
1 866 1 1 57 ASN CG C 10.839 -4.350 11.197 1.00 . A A . 50 ASN CG 1 1
1 867 1 1 57 ASN H H 8.954 -0.879 10.547 1.00 . A A . 50 ASN H 1 1
1 868 1 1 57 ASN HA H 10.500 -2.706 9.161 1.00 . A A . 50 ASN HA 1 1
1 869 1 1 57 ASN HB2 H 10.488 -2.286 11.647 1.00 . A A . 50 ASN HB2 1 1
1 870 1 1 57 ASN HB3 H 9.053 -3.306 11.744 1.00 . A A . 50 ASN HB3 1 1
1 871 1 1 57 ASN HD21 H 11.637 -5.765 12.338 1.00 . A A . 50 ASN HD21 1 1
1 872 1 1 57 ASN HD22 H 10.679 -4.628 13.156 1.00 . A A . 50 ASN HD22 1 1
1 873 1 1 57 ASN N N 9.006 -1.402 9.720 1.00 . A A . 50 ASN N 1 1
1 874 1 1 57 ASN ND2 N 11.070 -4.965 12.324 1.00 . A A . 50 ASN ND2 1 1
1 875 1 1 57 ASN O O 8.844 -4.405 8.180 1.00 . A A . 50 ASN O 1 1
1 876 1 1 57 ASN OD1 O 11.330 -4.772 10.150 1.00 . A A . 50 ASN OD1 1 1
1 877 1 1 58 SER C C 5.885 -4.538 8.140 1.00 . A A . 51 SER C 1 1
1 878 1 1 58 SER CA C 6.415 -4.806 9.546 1.00 . A A . 51 SER CA 1 1
1 879 1 1 58 SER CB C 5.266 -4.659 10.548 1.00 . A A . 51 SER CB 1 1
1 880 1 1 58 SER H H 7.375 -3.325 10.709 1.00 . A A . 51 SER H 1 1
1 881 1 1 58 SER HA H 6.774 -5.821 9.601 1.00 . A A . 51 SER HA 1 1
1 882 1 1 58 SER HB2 H 5.631 -4.200 11.451 1.00 . A A . 51 SER HB2 1 1
1 883 1 1 58 SER HB3 H 4.488 -4.038 10.122 1.00 . A A . 51 SER HB3 1 1
1 884 1 1 58 SER HG H 3.840 -5.837 11.156 1.00 . A A . 51 SER HG 1 1
1 885 1 1 58 SER N N 7.485 -3.880 9.909 1.00 . A A . 51 SER N 1 1
1 886 1 1 58 SER O O 5.761 -5.456 7.328 1.00 . A A . 51 SER O 1 1
1 887 1 1 58 SER OG O 4.747 -5.946 10.857 1.00 . A A . 51 SER OG 1 1
1 888 1 1 59 LEU C C 5.893 -3.446 5.434 1.00 . A A . 52 LEU C 1 1
1 889 1 1 59 LEU CA C 5.018 -2.909 6.564 1.00 . A A . 52 LEU CA 1 1
1 890 1 1 59 LEU CB C 4.914 -1.382 6.456 1.00 . A A . 52 LEU CB 1 1
1 891 1 1 59 LEU CD1 C 3.664 0.643 7.239 1.00 . A A . 52 LEU CD1 1 1
1 892 1 1 59 LEU CD2 C 2.390 -1.355 6.434 1.00 . A A . 52 LEU CD2 1 1
1 893 1 1 59 LEU CG C 3.651 -0.887 7.181 1.00 . A A . 52 LEU CG 1 1
1 894 1 1 59 LEU H H 5.669 -2.594 8.555 1.00 . A A . 52 LEU H 1 1
1 895 1 1 59 LEU HA H 4.028 -3.328 6.470 1.00 . A A . 52 LEU HA 1 1
1 896 1 1 59 LEU HB2 H 5.785 -0.932 6.910 1.00 . A A . 52 LEU HB2 1 1
1 897 1 1 59 LEU HB3 H 4.864 -1.095 5.416 1.00 . A A . 52 LEU HB3 1 1
1 898 1 1 59 LEU HD11 H 2.679 1.002 7.501 1.00 . A A . 52 LEU HD11 1 1
1 899 1 1 59 LEU HD12 H 3.946 1.037 6.275 1.00 . A A . 52 LEU HD12 1 1
1 900 1 1 59 LEU HD13 H 4.374 0.970 7.982 1.00 . A A . 52 LEU HD13 1 1
1 901 1 1 59 LEU HD21 H 1.616 -0.607 6.526 1.00 . A A . 52 LEU HD21 1 1
1 902 1 1 59 LEU HD22 H 2.042 -2.282 6.865 1.00 . A A . 52 LEU HD22 1 1
1 903 1 1 59 LEU HD23 H 2.619 -1.507 5.390 1.00 . A A . 52 LEU HD23 1 1
1 904 1 1 59 LEU HG H 3.640 -1.282 8.187 1.00 . A A . 52 LEU HG 1 1
1 905 1 1 59 LEU N N 5.556 -3.282 7.867 1.00 . A A . 52 LEU N 1 1
1 906 1 1 59 LEU O O 5.398 -4.075 4.500 1.00 . A A . 52 LEU O 1 1
1 907 1 1 60 ASN C C 8.435 -5.119 4.607 1.00 . A A . 53 ASN C 1 1
1 908 1 1 60 ASN CA C 8.114 -3.630 4.471 1.00 . A A . 53 ASN CA 1 1
1 909 1 1 60 ASN CB C 9.406 -2.807 4.521 1.00 . A A . 53 ASN CB 1 1
1 910 1 1 60 ASN CG C 10.377 -3.400 5.540 1.00 . A A . 53 ASN CG 1 1
1 911 1 1 60 ASN H H 7.537 -2.661 6.270 1.00 . A A . 53 ASN H 1 1
1 912 1 1 60 ASN HA H 7.641 -3.473 3.512 1.00 . A A . 53 ASN HA 1 1
1 913 1 1 60 ASN HB2 H 9.869 -2.807 3.546 1.00 . A A . 53 ASN HB2 1 1
1 914 1 1 60 ASN HB3 H 9.172 -1.791 4.803 1.00 . A A . 53 ASN HB3 1 1
1 915 1 1 60 ASN HD21 H 10.973 -3.354 7.433 1.00 . A A . 53 ASN HD21 1 1
1 916 1 1 60 ASN HD22 H 9.714 -2.285 7.044 1.00 . A A . 53 ASN HD22 1 1
1 917 1 1 60 ASN N N 7.193 -3.179 5.512 1.00 . A A . 53 ASN N 1 1
1 918 1 1 60 ASN ND2 N 10.353 -2.978 6.775 1.00 . A A . 53 ASN ND2 1 1
1 919 1 1 60 ASN O O 8.949 -5.731 3.671 1.00 . A A . 53 ASN O 1 1
1 920 1 1 60 ASN OD1 O 11.178 -4.270 5.201 1.00 . A A . 53 ASN OD1 1 1
1 921 1 1 61 ASP C C 7.400 -7.969 5.199 1.00 . A A . 54 ASP C 1 1
1 922 1 1 61 ASP CA C 8.404 -7.120 5.971 1.00 . A A . 54 ASP CA 1 1
1 923 1 1 61 ASP CB C 8.319 -7.463 7.458 1.00 . A A . 54 ASP CB 1 1
1 924 1 1 61 ASP CG C 9.535 -6.909 8.192 1.00 . A A . 54 ASP CG 1 1
1 925 1 1 61 ASP H H 7.721 -5.175 6.480 1.00 . A A . 54 ASP H 1 1
1 926 1 1 61 ASP HA H 9.404 -7.334 5.622 1.00 . A A . 54 ASP HA 1 1
1 927 1 1 61 ASP HB2 H 7.421 -7.032 7.871 1.00 . A A . 54 ASP HB2 1 1
1 928 1 1 61 ASP HB3 H 8.288 -8.535 7.577 1.00 . A A . 54 ASP HB3 1 1
1 929 1 1 61 ASP N N 8.132 -5.701 5.763 1.00 . A A . 54 ASP N 1 1
1 930 1 1 61 ASP O O 7.682 -9.111 4.836 1.00 . A A . 54 ASP O 1 1
1 931 1 1 61 ASP OD1 O 10.370 -6.302 7.542 1.00 . A A . 54 ASP OD1 1 1
1 932 1 1 61 ASP OD2 O 9.615 -7.102 9.395 1.00 . A A . 54 ASP OD2 1 1
1 933 1 1 62 ASN C C 3.932 -7.209 4.113 1.00 . A A . 55 ASN C 1 1
1 934 1 1 62 ASN CA C 5.171 -8.091 4.226 1.00 . A A . 55 ASN CA 1 1
1 935 1 1 62 ASN CB C 4.807 -9.392 4.945 1.00 . A A . 55 ASN CB 1 1
1 936 1 1 62 ASN CG C 4.647 -9.135 6.440 1.00 . A A . 55 ASN CG 1 1
1 937 1 1 62 ASN H H 6.072 -6.479 5.271 1.00 . A A . 55 ASN H 1 1
1 938 1 1 62 ASN HA H 5.527 -8.327 3.235 1.00 . A A . 55 ASN HA 1 1
1 939 1 1 62 ASN HB2 H 3.879 -9.774 4.546 1.00 . A A . 55 ASN HB2 1 1
1 940 1 1 62 ASN HB3 H 5.589 -10.120 4.790 1.00 . A A . 55 ASN HB3 1 1
1 941 1 1 62 ASN HD21 H 3.339 -8.839 7.904 1.00 . A A . 55 ASN HD21 1 1
1 942 1 1 62 ASN HD22 H 2.664 -9.072 6.365 1.00 . A A . 55 ASN HD22 1 1
1 943 1 1 62 ASN N N 6.226 -7.394 4.955 1.00 . A A . 55 ASN N 1 1
1 944 1 1 62 ASN ND2 N 3.450 -9.004 6.945 1.00 . A A . 55 ASN ND2 1 1
1 945 1 1 62 ASN O O 3.075 -7.212 4.997 1.00 . A A . 55 ASN O 1 1
1 946 1 1 62 ASN OD1 O 5.637 -9.049 7.166 1.00 . A A . 55 ASN OD1 1 1
1 947 1 1 63 SER C C 2.119 -5.780 1.410 1.00 . A A . 56 SER C 1 1
1 948 1 1 63 SER CA C 2.704 -5.564 2.802 1.00 . A A . 56 SER CA 1 1
1 949 1 1 63 SER CB C 3.145 -4.108 2.956 1.00 . A A . 56 SER CB 1 1
1 950 1 1 63 SER H H 4.559 -6.489 2.353 1.00 . A A . 56 SER H 1 1
1 951 1 1 63 SER HA H 1.942 -5.776 3.538 1.00 . A A . 56 SER HA 1 1
1 952 1 1 63 SER HB2 H 3.172 -3.846 3.999 1.00 . A A . 56 SER HB2 1 1
1 953 1 1 63 SER HB3 H 4.132 -3.985 2.529 1.00 . A A . 56 SER HB3 1 1
1 954 1 1 63 SER HG H 1.929 -3.717 1.491 1.00 . A A . 56 SER HG 1 1
1 955 1 1 63 SER N N 3.844 -6.452 3.022 1.00 . A A . 56 SER N 1 1
1 956 1 1 63 SER O O 1.029 -6.333 1.267 1.00 . A A . 56 SER O 1 1
1 957 1 1 63 SER OG O 2.218 -3.267 2.287 1.00 . A A . 56 SER OG 1 1
1 958 1 1 64 GLU C C 1.257 -4.544 -1.311 1.00 . A A . 57 GLU C 1 1
1 959 1 1 64 GLU CA C 2.409 -5.493 -0.996 1.00 . A A . 57 GLU CA 1 1
1 960 1 1 64 GLU CB C 1.967 -6.938 -1.262 1.00 . A A . 57 GLU CB 1 1
1 961 1 1 64 GLU CD C 2.323 -9.130 -0.080 1.00 . A A . 57 GLU CD 1 1
1 962 1 1 64 GLU CG C 3.014 -7.924 -0.711 1.00 . A A . 57 GLU CG 1 1
1 963 1 1 64 GLU H H 3.714 -4.910 0.571 1.00 . A A . 57 GLU H 1 1
1 964 1 1 64 GLU HA H 3.233 -5.262 -1.651 1.00 . A A . 57 GLU HA 1 1
1 965 1 1 64 GLU HB2 H 1.013 -7.117 -0.786 1.00 . A A . 57 GLU HB2 1 1
1 966 1 1 64 GLU HB3 H 1.865 -7.088 -2.327 1.00 . A A . 57 GLU HB3 1 1
1 967 1 1 64 GLU HG2 H 3.648 -8.260 -1.519 1.00 . A A . 57 GLU HG2 1 1
1 968 1 1 64 GLU HG3 H 3.620 -7.433 0.035 1.00 . A A . 57 GLU HG3 1 1
1 969 1 1 64 GLU N N 2.853 -5.341 0.390 1.00 . A A . 57 GLU N 1 1
1 970 1 1 64 GLU O O 0.232 -4.960 -1.848 1.00 . A A . 57 GLU O 1 1
1 971 1 1 64 GLU OE1 O 1.350 -9.596 -0.649 1.00 . A A . 57 GLU OE1 1 1
1 972 1 1 64 GLU OE2 O 2.778 -9.569 0.964 1.00 . A A . 57 GLU OE2 1 1
1 973 1 1 65 ILE C C 0.044 -2.245 -2.733 1.00 . A A . 58 ILE C 1 1
1 974 1 1 65 ILE CA C 0.387 -2.275 -1.245 1.00 . A A . 58 ILE CA 1 1
1 975 1 1 65 ILE CB C 0.852 -0.888 -0.790 1.00 . A A . 58 ILE CB 1 1
1 976 1 1 65 ILE CD1 C 0.182 -1.523 1.549 1.00 . A A . 58 ILE CD1 1 1
1 977 1 1 65 ILE CG1 C 1.299 -0.944 0.675 1.00 . A A . 58 ILE CG1 1 1
1 978 1 1 65 ILE CG2 C -0.290 0.122 -0.939 1.00 . A A . 58 ILE CG2 1 1
1 979 1 1 65 ILE H H 2.264 -2.980 -0.554 1.00 . A A . 58 ILE H 1 1
1 980 1 1 65 ILE HA H -0.499 -2.551 -0.698 1.00 . A A . 58 ILE HA 1 1
1 981 1 1 65 ILE HB H 1.682 -0.576 -1.404 1.00 . A A . 58 ILE HB 1 1
1 982 1 1 65 ILE HD11 H -0.771 -1.136 1.223 1.00 . A A . 58 ILE HD11 1 1
1 983 1 1 65 ILE HD12 H 0.350 -1.243 2.578 1.00 . A A . 58 ILE HD12 1 1
1 984 1 1 65 ILE HD13 H 0.180 -2.599 1.466 1.00 . A A . 58 ILE HD13 1 1
1 985 1 1 65 ILE HG12 H 2.178 -1.567 0.755 1.00 . A A . 58 ILE HG12 1 1
1 986 1 1 65 ILE HG13 H 1.535 0.054 1.013 1.00 . A A . 58 ILE HG13 1 1
1 987 1 1 65 ILE HG21 H -0.347 0.452 -1.966 1.00 . A A . 58 ILE HG21 1 1
1 988 1 1 65 ILE HG22 H -0.103 0.975 -0.301 1.00 . A A . 58 ILE HG22 1 1
1 989 1 1 65 ILE HG23 H -1.222 -0.341 -0.656 1.00 . A A . 58 ILE HG23 1 1
1 990 1 1 65 ILE N N 1.429 -3.265 -0.981 1.00 . A A . 58 ILE N 1 1
1 991 1 1 65 ILE O O -0.821 -1.485 -3.166 1.00 . A A . 58 ILE O 1 1
1 992 1 1 66 ILE C C -0.695 -4.143 -5.190 1.00 . A A . 59 ILE C 1 1
1 993 1 1 66 ILE CA C 0.457 -3.170 -4.945 1.00 . A A . 59 ILE CA 1 1
1 994 1 1 66 ILE CB C 1.720 -3.639 -5.673 1.00 . A A . 59 ILE CB 1 1
1 995 1 1 66 ILE CD1 C 2.638 -4.182 -7.933 1.00 . A A . 59 ILE CD1 1 1
1 996 1 1 66 ILE CG1 C 1.365 -4.093 -7.091 1.00 . A A . 59 ILE CG1 1 1
1 997 1 1 66 ILE CG2 C 2.348 -4.805 -4.907 1.00 . A A . 59 ILE CG2 1 1
1 998 1 1 66 ILE H H 1.385 -3.682 -3.111 1.00 . A A . 59 ILE H 1 1
1 999 1 1 66 ILE HA H 0.178 -2.191 -5.310 1.00 . A A . 59 ILE HA 1 1
1 1000 1 1 66 ILE HB H 2.427 -2.822 -5.721 1.00 . A A . 59 ILE HB 1 1
1 1001 1 1 66 ILE HD11 H 3.084 -3.201 -8.015 1.00 . A A . 59 ILE HD11 1 1
1 1002 1 1 66 ILE HD12 H 2.394 -4.550 -8.918 1.00 . A A . 59 ILE HD12 1 1
1 1003 1 1 66 ILE HD13 H 3.336 -4.855 -7.458 1.00 . A A . 59 ILE HD13 1 1
1 1004 1 1 66 ILE HG12 H 0.890 -5.062 -7.051 1.00 . A A . 59 ILE HG12 1 1
1 1005 1 1 66 ILE HG13 H 0.689 -3.379 -7.538 1.00 . A A . 59 ILE HG13 1 1
1 1006 1 1 66 ILE HG21 H 1.578 -5.512 -4.634 1.00 . A A . 59 ILE HG21 1 1
1 1007 1 1 66 ILE HG22 H 2.828 -4.433 -4.015 1.00 . A A . 59 ILE HG22 1 1
1 1008 1 1 66 ILE HG23 H 3.080 -5.295 -5.532 1.00 . A A . 59 ILE HG23 1 1
1 1009 1 1 66 ILE N N 0.715 -3.091 -3.509 1.00 . A A . 59 ILE N 1 1
1 1010 1 1 66 ILE O O -1.448 -4.012 -6.154 1.00 . A A . 59 ILE O 1 1
1 1011 1 1 67 HIS C C -3.258 -5.453 -4.502 1.00 . A A . 60 HIS C 1 1
1 1012 1 1 67 HIS CA C -1.884 -6.102 -4.342 1.00 . A A . 60 HIS CA 1 1
1 1013 1 1 67 HIS CB C -1.860 -6.937 -3.057 1.00 . A A . 60 HIS CB 1 1
1 1014 1 1 67 HIS CD2 C -0.522 -9.099 -2.390 1.00 . A A . 60 HIS CD2 1 1
1 1015 1 1 67 HIS CE1 C 0.889 -9.115 -4.035 1.00 . A A . 60 HIS CE1 1 1
1 1016 1 1 67 HIS CG C -0.812 -8.010 -3.174 1.00 . A A . 60 HIS CG 1 1
1 1017 1 1 67 HIS H H -0.193 -5.129 -3.531 1.00 . A A . 60 HIS H 1 1
1 1018 1 1 67 HIS HA H -1.749 -6.769 -5.182 1.00 . A A . 60 HIS HA 1 1
1 1019 1 1 67 HIS HB2 H -1.626 -6.299 -2.218 1.00 . A A . 60 HIS HB2 1 1
1 1020 1 1 67 HIS HB3 H -2.825 -7.394 -2.903 1.00 . A A . 60 HIS HB3 1 1
1 1021 1 1 67 HIS HD1 H 0.159 -7.399 -4.954 1.00 . A A . 60 HIS HD1 1 1
1 1022 1 1 67 HIS HD2 H -1.046 -9.373 -1.487 1.00 . A A . 60 HIS HD2 1 1
1 1023 1 1 67 HIS HE1 H 1.696 -9.394 -4.696 1.00 . A A . 60 HIS HE1 1 1
1 1024 1 1 67 HIS HE2 H 0.974 -10.609 -2.586 1.00 . A A . 60 HIS HE2 1 1
1 1025 1 1 67 HIS N N -0.823 -5.101 -4.281 1.00 . A A . 60 HIS N 1 1
1 1026 1 1 67 HIS ND1 N 0.101 -8.040 -4.218 1.00 . A A . 60 HIS ND1 1 1
1 1027 1 1 67 HIS NE2 N 0.554 -9.795 -2.935 1.00 . A A . 60 HIS NE2 1 1
1 1028 1 1 67 HIS O O -4.216 -6.123 -4.888 1.00 . A A . 60 HIS O 1 1
1 1029 1 1 68 LEU C C -4.502 -2.243 -5.245 1.00 . A A . 61 LEU C 1 1
1 1030 1 1 68 LEU CA C -4.646 -3.462 -4.340 1.00 . A A . 61 LEU CA 1 1
1 1031 1 1 68 LEU CB C -5.155 -3.026 -2.956 1.00 . A A . 61 LEU CB 1 1
1 1032 1 1 68 LEU CD1 C -2.943 -3.106 -1.773 1.00 . A A . 61 LEU CD1 1 1
1 1033 1 1 68 LEU CD2 C -5.065 -3.559 -0.517 1.00 . A A . 61 LEU CD2 1 1
1 1034 1 1 68 LEU CG C -4.345 -3.724 -1.859 1.00 . A A . 61 LEU CG 1 1
1 1035 1 1 68 LEU H H -2.578 -3.660 -3.904 1.00 . A A . 61 LEU H 1 1
1 1036 1 1 68 LEU HA H -5.371 -4.133 -4.780 1.00 . A A . 61 LEU HA 1 1
1 1037 1 1 68 LEU HB2 H -5.050 -1.954 -2.850 1.00 . A A . 61 LEU HB2 1 1
1 1038 1 1 68 LEU HB3 H -6.196 -3.294 -2.854 1.00 . A A . 61 LEU HB3 1 1
1 1039 1 1 68 LEU HD11 H -2.204 -3.893 -1.776 1.00 . A A . 61 LEU HD11 1 1
1 1040 1 1 68 LEU HD12 H -2.851 -2.532 -0.863 1.00 . A A . 61 LEU HD12 1 1
1 1041 1 1 68 LEU HD13 H -2.780 -2.458 -2.622 1.00 . A A . 61 LEU HD13 1 1
1 1042 1 1 68 LEU HD21 H -4.371 -3.748 0.288 1.00 . A A . 61 LEU HD21 1 1
1 1043 1 1 68 LEU HD22 H -5.884 -4.260 -0.459 1.00 . A A . 61 LEU HD22 1 1
1 1044 1 1 68 LEU HD23 H -5.446 -2.552 -0.434 1.00 . A A . 61 LEU HD23 1 1
1 1045 1 1 68 LEU HG H -4.260 -4.776 -2.093 1.00 . A A . 61 LEU HG 1 1
1 1046 1 1 68 LEU N N -3.363 -4.159 -4.211 1.00 . A A . 61 LEU N 1 1
1 1047 1 1 68 LEU O O -5.362 -1.974 -6.084 1.00 . A A . 61 LEU O 1 1
1 1048 1 1 69 ALA C C -2.955 -0.673 -7.335 1.00 . A A . 62 ALA C 1 1
1 1049 1 1 69 ALA CA C -3.164 -0.315 -5.866 1.00 . A A . 62 ALA CA 1 1
1 1050 1 1 69 ALA CB C -1.929 0.417 -5.338 1.00 . A A . 62 ALA CB 1 1
1 1051 1 1 69 ALA H H -2.764 -1.769 -4.379 1.00 . A A . 62 ALA H 1 1
1 1052 1 1 69 ALA HA H -4.016 0.343 -5.794 1.00 . A A . 62 ALA HA 1 1
1 1053 1 1 69 ALA HB1 H -2.047 0.605 -4.281 1.00 . A A . 62 ALA HB1 1 1
1 1054 1 1 69 ALA HB2 H -1.816 1.355 -5.861 1.00 . A A . 62 ALA HB2 1 1
1 1055 1 1 69 ALA HB3 H -1.053 -0.193 -5.500 1.00 . A A . 62 ALA HB3 1 1
1 1056 1 1 69 ALA N N -3.412 -1.507 -5.066 1.00 . A A . 62 ALA N 1 1
1 1057 1 1 69 ALA O O -2.707 0.204 -8.162 1.00 . A A . 62 ALA O 1 1
1 1058 1 1 70 GLU C C -4.205 -2.387 -9.791 1.00 . A A . 63 GLU C 1 1
1 1059 1 1 70 GLU CA C -2.874 -2.396 -9.044 1.00 . A A . 63 GLU CA 1 1
1 1060 1 1 70 GLU CB C -2.273 -3.805 -9.079 1.00 . A A . 63 GLU CB 1 1
1 1061 1 1 70 GLU CD C -3.703 -5.841 -9.458 1.00 . A A . 63 GLU CD 1 1
1 1062 1 1 70 GLU CG C -3.244 -4.810 -8.431 1.00 . A A . 63 GLU CG 1 1
1 1063 1 1 70 GLU H H -3.258 -2.621 -6.967 1.00 . A A . 63 GLU H 1 1
1 1064 1 1 70 GLU HA H -2.194 -1.713 -9.530 1.00 . A A . 63 GLU HA 1 1
1 1065 1 1 70 GLU HB2 H -2.088 -4.087 -10.106 1.00 . A A . 63 GLU HB2 1 1
1 1066 1 1 70 GLU HB3 H -1.340 -3.808 -8.535 1.00 . A A . 63 GLU HB3 1 1
1 1067 1 1 70 GLU HG2 H -2.743 -5.317 -7.618 1.00 . A A . 63 GLU HG2 1 1
1 1068 1 1 70 GLU HG3 H -4.105 -4.285 -8.044 1.00 . A A . 63 GLU HG3 1 1
1 1069 1 1 70 GLU N N -3.058 -1.959 -7.661 1.00 . A A . 63 GLU N 1 1
1 1070 1 1 70 GLU O O -4.349 -3.030 -10.831 1.00 . A A . 63 GLU O 1 1
1 1071 1 1 70 GLU OE1 O -2.931 -6.739 -9.753 1.00 . A A . 63 GLU OE1 1 1
1 1072 1 1 70 GLU OE2 O -4.820 -5.719 -9.933 1.00 . A A . 63 GLU OE2 1 1
1 1073 1 1 71 SER C C -6.782 -0.145 -10.339 1.00 . A A . 64 SER C 1 1
1 1074 1 1 71 SER CA C -6.500 -1.567 -9.866 1.00 . A A . 64 SER CA 1 1
1 1075 1 1 71 SER CB C -7.569 -1.987 -8.859 1.00 . A A . 64 SER CB 1 1
1 1076 1 1 71 SER H H -5.002 -1.167 -8.418 1.00 . A A . 64 SER H 1 1
1 1077 1 1 71 SER HA H -6.544 -2.233 -10.715 1.00 . A A . 64 SER HA 1 1
1 1078 1 1 71 SER HB2 H -7.500 -3.047 -8.677 1.00 . A A . 64 SER HB2 1 1
1 1079 1 1 71 SER HB3 H -7.417 -1.455 -7.930 1.00 . A A . 64 SER HB3 1 1
1 1080 1 1 71 SER HG H -8.742 -1.068 -10.111 1.00 . A A . 64 SER HG 1 1
1 1081 1 1 71 SER N N -5.177 -1.655 -9.250 1.00 . A A . 64 SER N 1 1
1 1082 1 1 71 SER O O -7.491 0.063 -11.323 1.00 . A A . 64 SER O 1 1
1 1083 1 1 71 SER OG O -8.855 -1.688 -9.386 1.00 . A A . 64 SER OG 1 1
1 1084 1 1 72 LEU C C -5.524 2.628 -11.144 1.00 . A A . 65 LEU C 1 1
1 1085 1 1 72 LEU CA C -6.430 2.231 -9.983 1.00 . A A . 65 LEU CA 1 1
1 1086 1 1 72 LEU CB C -6.143 3.120 -8.770 1.00 . A A . 65 LEU CB 1 1
1 1087 1 1 72 LEU CD1 C -7.631 4.872 -9.785 1.00 . A A . 65 LEU CD1 1 1
1 1088 1 1 72 LEU CD2 C -6.087 5.468 -7.905 1.00 . A A . 65 LEU CD2 1 1
1 1089 1 1 72 LEU CG C -6.257 4.601 -9.159 1.00 . A A . 65 LEU CG 1 1
1 1090 1 1 72 LEU H H -5.673 0.607 -8.851 1.00 . A A . 65 LEU H 1 1
1 1091 1 1 72 LEU HA H -7.459 2.368 -10.280 1.00 . A A . 65 LEU HA 1 1
1 1092 1 1 72 LEU HB2 H -6.856 2.897 -7.990 1.00 . A A . 65 LEU HB2 1 1
1 1093 1 1 72 LEU HB3 H -5.145 2.922 -8.410 1.00 . A A . 65 LEU HB3 1 1
1 1094 1 1 72 LEU HD11 H -7.612 4.599 -10.829 1.00 . A A . 65 LEU HD11 1 1
1 1095 1 1 72 LEU HD12 H -7.868 5.922 -9.693 1.00 . A A . 65 LEU HD12 1 1
1 1096 1 1 72 LEU HD13 H -8.383 4.289 -9.274 1.00 . A A . 65 LEU HD13 1 1
1 1097 1 1 72 LEU HD21 H -6.513 4.961 -7.052 1.00 . A A . 65 LEU HD21 1 1
1 1098 1 1 72 LEU HD22 H -6.588 6.412 -8.049 1.00 . A A . 65 LEU HD22 1 1
1 1099 1 1 72 LEU HD23 H -5.037 5.644 -7.729 1.00 . A A . 65 LEU HD23 1 1
1 1100 1 1 72 LEU HG H -5.484 4.846 -9.872 1.00 . A A . 65 LEU HG 1 1
1 1101 1 1 72 LEU N N -6.226 0.832 -9.628 1.00 . A A . 65 LEU N 1 1
1 1102 1 1 72 LEU O O -5.836 3.547 -11.901 1.00 . A A . 65 LEU O 1 1
1 1103 1 1 73 TYR C C -3.279 1.003 -13.253 1.00 . A A . 66 TYR C 1 1
1 1104 1 1 73 TYR CA C -3.448 2.220 -12.349 1.00 . A A . 66 TYR CA 1 1
1 1105 1 1 73 TYR CB C -2.089 2.600 -11.755 1.00 . A A . 66 TYR CB 1 1
1 1106 1 1 73 TYR CD1 C -1.928 4.998 -10.993 1.00 . A A . 66 TYR CD1 1 1
1 1107 1 1 73 TYR CD2 C -2.772 3.336 -9.440 1.00 . A A . 66 TYR CD2 1 1
1 1108 1 1 73 TYR CE1 C -2.090 5.990 -10.019 1.00 . A A . 66 TYR CE1 1 1
1 1109 1 1 73 TYR CE2 C -2.934 4.330 -8.465 1.00 . A A . 66 TYR CE2 1 1
1 1110 1 1 73 TYR CG C -2.270 3.670 -10.704 1.00 . A A . 66 TYR CG 1 1
1 1111 1 1 73 TYR CZ C -2.593 5.656 -8.756 1.00 . A A . 66 TYR CZ 1 1
1 1112 1 1 73 TYR H H -4.200 1.213 -10.641 1.00 . A A . 66 TYR H 1 1
1 1113 1 1 73 TYR HA H -3.815 3.047 -12.938 1.00 . A A . 66 TYR HA 1 1
1 1114 1 1 73 TYR HB2 H -1.639 1.727 -11.306 1.00 . A A . 66 TYR HB2 1 1
1 1115 1 1 73 TYR HB3 H -1.446 2.971 -12.540 1.00 . A A . 66 TYR HB3 1 1
1 1116 1 1 73 TYR HD1 H -1.542 5.256 -11.968 1.00 . A A . 66 TYR HD1 1 1
1 1117 1 1 73 TYR HD2 H -3.035 2.312 -9.216 1.00 . A A . 66 TYR HD2 1 1
1 1118 1 1 73 TYR HE1 H -1.827 7.014 -10.242 1.00 . A A . 66 TYR HE1 1 1
1 1119 1 1 73 TYR HE2 H -3.322 4.074 -7.490 1.00 . A A . 66 TYR HE2 1 1
1 1120 1 1 73 TYR HH H -1.884 6.987 -7.586 1.00 . A A . 66 TYR HH 1 1
1 1121 1 1 73 TYR N N -4.399 1.932 -11.277 1.00 . A A . 66 TYR N 1 1
1 1122 1 1 73 TYR O O -3.728 -0.095 -12.924 1.00 . A A . 66 TYR O 1 1
1 1123 1 1 73 TYR OH O -2.752 6.635 -7.797 1.00 . A A . 66 TYR OH 1 1
1 1124 1 1 74 GLU C C -1.832 -1.100 -14.628 1.00 . A A . 67 GLU C 1 1
1 1125 1 1 74 GLU CA C -2.407 0.119 -15.340 1.00 . A A . 67 GLU CA 1 1
1 1126 1 1 74 GLU CB C -1.442 0.571 -16.441 1.00 . A A . 67 GLU CB 1 1
1 1127 1 1 74 GLU CD C -2.000 3.012 -16.443 1.00 . A A . 67 GLU CD 1 1
1 1128 1 1 74 GLU CG C -2.073 1.714 -17.240 1.00 . A A . 67 GLU CG 1 1
1 1129 1 1 74 GLU H H -2.295 2.104 -14.604 1.00 . A A . 67 GLU H 1 1
1 1130 1 1 74 GLU HA H -3.349 -0.151 -15.792 1.00 . A A . 67 GLU HA 1 1
1 1131 1 1 74 GLU HB2 H -0.520 0.911 -15.993 1.00 . A A . 67 GLU HB2 1 1
1 1132 1 1 74 GLU HB3 H -1.238 -0.257 -17.102 1.00 . A A . 67 GLU HB3 1 1
1 1133 1 1 74 GLU HG2 H -1.540 1.836 -18.172 1.00 . A A . 67 GLU HG2 1 1
1 1134 1 1 74 GLU HG3 H -3.107 1.480 -17.447 1.00 . A A . 67 GLU HG3 1 1
1 1135 1 1 74 GLU N N -2.630 1.206 -14.394 1.00 . A A . 67 GLU N 1 1
1 1136 1 1 74 GLU O O -2.322 -2.216 -14.793 1.00 . A A . 67 GLU O 1 1
1 1137 1 1 74 GLU OE1 O -3.046 3.516 -16.070 1.00 . A A . 67 GLU OE1 1 1
1 1138 1 1 74 GLU OE2 O -0.897 3.484 -16.217 1.00 . A A . 67 GLU OE2 1 1
1 1139 1 1 75 GLY C C 1.035 -1.451 -12.295 1.00 . A A . 68 GLY C 1 1
1 1140 1 1 75 GLY CA C -0.154 -1.964 -13.099 1.00 . A A . 68 GLY CA 1 1
1 1141 1 1 75 GLY H H -0.442 0.035 -13.742 1.00 . A A . 68 GLY H 1 1
1 1142 1 1 75 GLY HA2 H -0.875 -2.408 -12.427 1.00 . A A . 68 GLY HA2 1 1
1 1143 1 1 75 GLY HA3 H 0.189 -2.712 -13.797 1.00 . A A . 68 GLY HA3 1 1
1 1144 1 1 75 GLY N N -0.790 -0.877 -13.835 1.00 . A A . 68 GLY N 1 1
1 1145 1 1 75 GLY O O 2.165 -1.436 -12.781 1.00 . A A . 68 GLY O 1 1
1 1146 1 1 76 ILE C C 3.027 -1.457 -10.193 1.00 . A A . 69 ILE C 1 1
1 1147 1 1 76 ILE CA C 1.829 -0.513 -10.201 1.00 . A A . 69 ILE CA 1 1
1 1148 1 1 76 ILE CB C 1.303 -0.341 -8.771 1.00 . A A . 69 ILE CB 1 1
1 1149 1 1 76 ILE CD1 C 0.918 2.143 -8.571 1.00 . A A . 69 ILE CD1 1 1
1 1150 1 1 76 ILE CG1 C 0.245 0.775 -8.736 1.00 . A A . 69 ILE CG1 1 1
1 1151 1 1 76 ILE CG2 C 2.464 0.011 -7.833 1.00 . A A . 69 ILE CG2 1 1
1 1152 1 1 76 ILE H H -0.149 -1.061 -10.728 1.00 . A A . 69 ILE H 1 1
1 1153 1 1 76 ILE HA H 2.145 0.449 -10.574 1.00 . A A . 69 ILE HA 1 1
1 1154 1 1 76 ILE HB H 0.855 -1.269 -8.447 1.00 . A A . 69 ILE HB 1 1
1 1155 1 1 76 ILE HD11 H 0.239 2.918 -8.895 1.00 . A A . 69 ILE HD11 1 1
1 1156 1 1 76 ILE HD12 H 1.817 2.180 -9.168 1.00 . A A . 69 ILE HD12 1 1
1 1157 1 1 76 ILE HD13 H 1.170 2.297 -7.532 1.00 . A A . 69 ILE HD13 1 1
1 1158 1 1 76 ILE HG12 H -0.321 0.762 -9.655 1.00 . A A . 69 ILE HG12 1 1
1 1159 1 1 76 ILE HG13 H -0.422 0.605 -7.904 1.00 . A A . 69 ILE HG13 1 1
1 1160 1 1 76 ILE HG21 H 3.036 -0.880 -7.620 1.00 . A A . 69 ILE HG21 1 1
1 1161 1 1 76 ILE HG22 H 2.072 0.417 -6.912 1.00 . A A . 69 ILE HG22 1 1
1 1162 1 1 76 ILE HG23 H 3.101 0.744 -8.307 1.00 . A A . 69 ILE HG23 1 1
1 1163 1 1 76 ILE N N 0.772 -1.028 -11.062 1.00 . A A . 69 ILE N 1 1
1 1164 1 1 76 ILE O O 2.882 -2.669 -10.351 1.00 . A A . 69 ILE O 1 1
1 1165 1 1 77 LYS C C 5.778 -2.060 -8.528 1.00 . A A . 70 LYS C 1 1
1 1166 1 1 77 LYS CA C 5.439 -1.669 -9.962 1.00 . A A . 70 LYS CA 1 1
1 1167 1 1 77 LYS CB C 6.592 -0.857 -10.560 1.00 . A A . 70 LYS CB 1 1
1 1168 1 1 77 LYS CD C 7.885 -0.663 -12.694 1.00 . A A . 70 LYS CD 1 1
1 1169 1 1 77 LYS CE C 7.759 -0.364 -14.189 1.00 . A A . 70 LYS CE 1 1
1 1170 1 1 77 LYS CG C 6.495 -0.870 -12.093 1.00 . A A . 70 LYS CG 1 1
1 1171 1 1 77 LYS H H 4.256 0.085 -9.875 1.00 . A A . 70 LYS H 1 1
1 1172 1 1 77 LYS HA H 5.318 -2.568 -10.548 1.00 . A A . 70 LYS HA 1 1
1 1173 1 1 77 LYS HB2 H 6.535 0.162 -10.203 1.00 . A A . 70 LYS HB2 1 1
1 1174 1 1 77 LYS HB3 H 7.533 -1.290 -10.255 1.00 . A A . 70 LYS HB3 1 1
1 1175 1 1 77 LYS HD2 H 8.369 0.166 -12.198 1.00 . A A . 70 LYS HD2 1 1
1 1176 1 1 77 LYS HD3 H 8.471 -1.558 -12.555 1.00 . A A . 70 LYS HD3 1 1
1 1177 1 1 77 LYS HE2 H 7.030 -1.028 -14.629 1.00 . A A . 70 LYS HE2 1 1
1 1178 1 1 77 LYS HE3 H 7.443 0.658 -14.327 1.00 . A A . 70 LYS HE3 1 1
1 1179 1 1 77 LYS HG2 H 6.102 -1.820 -12.426 1.00 . A A . 70 LYS HG2 1 1
1 1180 1 1 77 LYS HG3 H 5.841 -0.078 -12.421 1.00 . A A . 70 LYS HG3 1 1
1 1181 1 1 77 LYS HZ1 H 9.288 0.241 -15.466 1.00 . A A . 70 LYS HZ1 1 1
1 1182 1 1 77 LYS HZ2 H 9.049 -1.437 -15.422 1.00 . A A . 70 LYS HZ2 1 1
1 1183 1 1 77 LYS HZ3 H 9.819 -0.656 -14.124 1.00 . A A . 70 LYS HZ3 1 1
1 1184 1 1 77 LYS N N 4.211 -0.886 -10.000 1.00 . A A . 70 LYS N 1 1
1 1185 1 1 77 LYS NZ N 9.078 -0.570 -14.850 1.00 . A A . 70 LYS NZ 1 1
1 1186 1 1 77 LYS O O 6.295 -3.148 -8.278 1.00 . A A . 70 LYS O 1 1
1 1187 1 1 78 SER C C 5.373 -0.239 -5.313 1.00 . A A . 71 SER C 1 1
1 1188 1 1 78 SER CA C 5.757 -1.436 -6.180 1.00 . A A . 71 SER CA 1 1
1 1189 1 1 78 SER CB C 7.242 -1.749 -5.991 1.00 . A A . 71 SER CB 1 1
1 1190 1 1 78 SER H H 5.065 -0.317 -7.843 1.00 . A A . 71 SER H 1 1
1 1191 1 1 78 SER HA H 5.179 -2.293 -5.869 1.00 . A A . 71 SER HA 1 1
1 1192 1 1 78 SER HB2 H 7.512 -1.622 -4.956 1.00 . A A . 71 SER HB2 1 1
1 1193 1 1 78 SER HB3 H 7.434 -2.771 -6.287 1.00 . A A . 71 SER HB3 1 1
1 1194 1 1 78 SER HG H 8.579 -0.351 -6.201 1.00 . A A . 71 SER HG 1 1
1 1195 1 1 78 SER N N 5.480 -1.168 -7.587 1.00 . A A . 71 SER N 1 1
1 1196 1 1 78 SER O O 4.844 0.757 -5.805 1.00 . A A . 71 SER O 1 1
1 1197 1 1 78 SER OG O 8.014 -0.859 -6.787 1.00 . A A . 71 SER OG 1 1
1 1198 1 1 79 VAL C C 6.364 0.681 -1.915 1.00 . A A . 72 VAL C 1 1
1 1199 1 1 79 VAL CA C 5.360 0.717 -3.065 1.00 . A A . 72 VAL CA 1 1
1 1200 1 1 79 VAL CB C 3.939 0.558 -2.521 1.00 . A A . 72 VAL CB 1 1
1 1201 1 1 79 VAL CG1 C 3.579 1.767 -1.655 1.00 . A A . 72 VAL CG1 1 1
1 1202 1 1 79 VAL CG2 C 2.953 0.458 -3.688 1.00 . A A . 72 VAL CG2 1 1
1 1203 1 1 79 VAL H H 6.094 -1.165 -3.696 1.00 . A A . 72 VAL H 1 1
1 1204 1 1 79 VAL HA H 5.452 1.675 -3.554 1.00 . A A . 72 VAL HA 1 1
1 1205 1 1 79 VAL HB H 3.885 -0.341 -1.923 1.00 . A A . 72 VAL HB 1 1
1 1206 1 1 79 VAL HG11 H 2.551 1.686 -1.333 1.00 . A A . 72 VAL HG11 1 1
1 1207 1 1 79 VAL HG12 H 3.706 2.672 -2.228 1.00 . A A . 72 VAL HG12 1 1
1 1208 1 1 79 VAL HG13 H 4.224 1.795 -0.789 1.00 . A A . 72 VAL HG13 1 1
1 1209 1 1 79 VAL HG21 H 3.154 1.246 -4.396 1.00 . A A . 72 VAL HG21 1 1
1 1210 1 1 79 VAL HG22 H 1.944 0.557 -3.317 1.00 . A A . 72 VAL HG22 1 1
1 1211 1 1 79 VAL HG23 H 3.065 -0.501 -4.173 1.00 . A A . 72 VAL HG23 1 1
1 1212 1 1 79 VAL N N 5.659 -0.350 -4.018 1.00 . A A . 72 VAL N 1 1
1 1213 1 1 79 VAL O O 6.897 -0.375 -1.577 1.00 . A A . 72 VAL O 1 1
1 1214 1 1 80 ASN C C 7.357 3.185 0.617 1.00 . A A . 73 ASN C 1 1
1 1215 1 1 80 ASN CA C 7.596 1.943 -0.240 1.00 . A A . 73 ASN CA 1 1
1 1216 1 1 80 ASN CB C 9.012 1.996 -0.815 1.00 . A A . 73 ASN CB 1 1
1 1217 1 1 80 ASN CG C 10.038 1.940 0.314 1.00 . A A . 73 ASN CG 1 1
1 1218 1 1 80 ASN H H 6.190 2.660 -1.657 1.00 . A A . 73 ASN H 1 1
1 1219 1 1 80 ASN HA H 7.520 1.074 0.396 1.00 . A A . 73 ASN HA 1 1
1 1220 1 1 80 ASN HB2 H 9.159 1.156 -1.477 1.00 . A A . 73 ASN HB2 1 1
1 1221 1 1 80 ASN HB3 H 9.139 2.915 -1.368 1.00 . A A . 73 ASN HB3 1 1
1 1222 1 1 80 ASN HD21 H 10.338 1.452 2.215 1.00 . A A . 73 ASN HD21 1 1
1 1223 1 1 80 ASN HD22 H 8.764 1.189 1.639 1.00 . A A . 73 ASN HD22 1 1
1 1224 1 1 80 ASN N N 6.634 1.848 -1.333 1.00 . A A . 73 ASN N 1 1
1 1225 1 1 80 ASN ND2 N 9.684 1.490 1.486 1.00 . A A . 73 ASN ND2 1 1
1 1226 1 1 80 ASN O O 6.868 4.208 0.137 1.00 . A A . 73 ASN O 1 1
1 1227 1 1 80 ASN OD1 O 11.194 2.318 0.121 1.00 . A A . 73 ASN OD1 1 1
1 1228 1 1 81 PHE C C 8.915 4.442 3.524 1.00 . A A . 74 PHE C 1 1
1 1229 1 1 81 PHE CA C 7.577 4.175 2.844 1.00 . A A . 74 PHE CA 1 1
1 1230 1 1 81 PHE CB C 6.517 3.822 3.901 1.00 . A A . 74 PHE CB 1 1
1 1231 1 1 81 PHE CD1 C 6.231 1.396 3.289 1.00 . A A . 74 PHE CD1 1 1
1 1232 1 1 81 PHE CD2 C 4.318 2.873 3.102 1.00 . A A . 74 PHE CD2 1 1
1 1233 1 1 81 PHE CE1 C 5.447 0.324 2.845 1.00 . A A . 74 PHE CE1 1 1
1 1234 1 1 81 PHE CE2 C 3.534 1.801 2.657 1.00 . A A . 74 PHE CE2 1 1
1 1235 1 1 81 PHE CG C 5.667 2.670 3.416 1.00 . A A . 74 PHE CG 1 1
1 1236 1 1 81 PHE CZ C 4.099 0.527 2.530 1.00 . A A . 74 PHE CZ 1 1
1 1237 1 1 81 PHE H H 8.116 2.231 2.201 1.00 . A A . 74 PHE H 1 1
1 1238 1 1 81 PHE HA H 7.268 5.068 2.318 1.00 . A A . 74 PHE HA 1 1
1 1239 1 1 81 PHE HB2 H 7.007 3.537 4.821 1.00 . A A . 74 PHE HB2 1 1
1 1240 1 1 81 PHE HB3 H 5.887 4.681 4.082 1.00 . A A . 74 PHE HB3 1 1
1 1241 1 1 81 PHE HD1 H 7.271 1.239 3.532 1.00 . A A . 74 PHE HD1 1 1
1 1242 1 1 81 PHE HD2 H 3.882 3.857 3.200 1.00 . A A . 74 PHE HD2 1 1
1 1243 1 1 81 PHE HE1 H 5.882 -0.658 2.747 1.00 . A A . 74 PHE HE1 1 1
1 1244 1 1 81 PHE HE2 H 2.494 1.958 2.413 1.00 . A A . 74 PHE HE2 1 1
1 1245 1 1 81 PHE HZ H 3.495 -0.299 2.189 1.00 . A A . 74 PHE HZ 1 1
1 1246 1 1 81 PHE N N 7.725 3.075 1.892 1.00 . A A . 74 PHE N 1 1
1 1247 1 1 81 PHE O O 9.706 3.521 3.729 1.00 . A A . 74 PHE O 1 1
1 1248 1 1 82 VAL C C 10.229 7.200 5.508 1.00 . A A . 75 VAL C 1 1
1 1249 1 1 82 VAL CA C 10.430 6.055 4.521 1.00 . A A . 75 VAL CA 1 1
1 1250 1 1 82 VAL CB C 11.466 6.457 3.471 1.00 . A A . 75 VAL CB 1 1
1 1251 1 1 82 VAL CG1 C 11.552 5.375 2.392 1.00 . A A . 75 VAL CG1 1 1
1 1252 1 1 82 VAL CG2 C 11.055 7.786 2.831 1.00 . A A . 75 VAL CG2 1 1
1 1253 1 1 82 VAL H H 8.507 6.399 3.681 1.00 . A A . 75 VAL H 1 1
1 1254 1 1 82 VAL HA H 10.799 5.196 5.060 1.00 . A A . 75 VAL HA 1 1
1 1255 1 1 82 VAL HB H 12.430 6.565 3.944 1.00 . A A . 75 VAL HB 1 1
1 1256 1 1 82 VAL HG11 H 10.637 5.364 1.819 1.00 . A A . 75 VAL HG11 1 1
1 1257 1 1 82 VAL HG12 H 11.696 4.412 2.859 1.00 . A A . 75 VAL HG12 1 1
1 1258 1 1 82 VAL HG13 H 12.383 5.587 1.737 1.00 . A A . 75 VAL HG13 1 1
1 1259 1 1 82 VAL HG21 H 11.577 7.913 1.895 1.00 . A A . 75 VAL HG21 1 1
1 1260 1 1 82 VAL HG22 H 11.307 8.597 3.497 1.00 . A A . 75 VAL HG22 1 1
1 1261 1 1 82 VAL HG23 H 9.990 7.786 2.654 1.00 . A A . 75 VAL HG23 1 1
1 1262 1 1 82 VAL N N 9.171 5.700 3.869 1.00 . A A . 75 VAL N 1 1
1 1263 1 1 82 VAL O O 9.109 7.476 5.932 1.00 . A A . 75 VAL O 1 1
1 1264 1 1 83 ASN C C 11.239 10.309 6.087 1.00 . A A . 76 ASN C 1 1
1 1265 1 1 83 ASN CA C 11.263 8.972 6.821 1.00 . A A . 76 ASN CA 1 1
1 1266 1 1 83 ASN CB C 12.467 8.924 7.767 1.00 . A A . 76 ASN CB 1 1
1 1267 1 1 83 ASN CG C 12.898 7.479 7.993 1.00 . A A . 76 ASN CG 1 1
1 1268 1 1 83 ASN H H 12.194 7.590 5.508 1.00 . A A . 76 ASN H 1 1
1 1269 1 1 83 ASN HA H 10.359 8.881 7.407 1.00 . A A . 76 ASN HA 1 1
1 1270 1 1 83 ASN HB2 H 13.286 9.479 7.334 1.00 . A A . 76 ASN HB2 1 1
1 1271 1 1 83 ASN HB3 H 12.197 9.369 8.713 1.00 . A A . 76 ASN HB3 1 1
1 1272 1 1 83 ASN HD21 H 13.260 6.089 9.364 1.00 . A A . 76 ASN HD21 1 1
1 1273 1 1 83 ASN HD22 H 12.777 7.598 9.971 1.00 . A A . 76 ASN HD22 1 1
1 1274 1 1 83 ASN N N 11.327 7.859 5.875 1.00 . A A . 76 ASN N 1 1
1 1275 1 1 83 ASN ND2 N 12.986 7.018 9.211 1.00 . A A . 76 ASN ND2 1 1
1 1276 1 1 83 ASN O O 11.632 10.401 4.924 1.00 . A A . 76 ASN O 1 1
1 1277 1 1 83 ASN OD1 O 13.160 6.751 7.036 1.00 . A A . 76 ASN OD1 1 1
1 1278 1 1 84 GLU C C 11.989 13.064 5.504 1.00 . A A . 77 GLU C 1 1
1 1279 1 1 84 GLU CA C 10.683 12.676 6.189 1.00 . A A . 77 GLU CA 1 1
1 1280 1 1 84 GLU CB C 10.354 13.701 7.278 1.00 . A A . 77 GLU CB 1 1
1 1281 1 1 84 GLU CD C 9.754 16.096 7.680 1.00 . A A . 77 GLU CD 1 1
1 1282 1 1 84 GLU CG C 9.862 14.997 6.630 1.00 . A A . 77 GLU CG 1 1
1 1283 1 1 84 GLU H H 10.463 11.205 7.696 1.00 . A A . 77 GLU H 1 1
1 1284 1 1 84 GLU HA H 9.891 12.684 5.457 1.00 . A A . 77 GLU HA 1 1
1 1285 1 1 84 GLU HB2 H 9.582 13.305 7.923 1.00 . A A . 77 GLU HB2 1 1
1 1286 1 1 84 GLU HB3 H 11.240 13.905 7.860 1.00 . A A . 77 GLU HB3 1 1
1 1287 1 1 84 GLU HG2 H 10.561 15.300 5.863 1.00 . A A . 77 GLU HG2 1 1
1 1288 1 1 84 GLU HG3 H 8.892 14.830 6.185 1.00 . A A . 77 GLU HG3 1 1
1 1289 1 1 84 GLU N N 10.768 11.342 6.777 1.00 . A A . 77 GLU N 1 1
1 1290 1 1 84 GLU O O 11.979 13.724 4.466 1.00 . A A . 77 GLU O 1 1
1 1291 1 1 84 GLU OE1 O 8.663 16.296 8.190 1.00 . A A . 77 GLU OE1 1 1
1 1292 1 1 84 GLU OE2 O 10.762 16.724 7.958 1.00 . A A . 77 GLU OE2 1 1
1 1293 1 1 85 GLN C C 14.652 12.165 4.243 1.00 . A A . 78 GLN C 1 1
1 1294 1 1 85 GLN CA C 14.413 12.986 5.507 1.00 . A A . 78 GLN CA 1 1
1 1295 1 1 85 GLN CB C 15.524 12.714 6.524 1.00 . A A . 78 GLN CB 1 1
1 1296 1 1 85 GLN CD C 17.998 12.799 6.885 1.00 . A A . 78 GLN CD 1 1
1 1297 1 1 85 GLN CG C 16.850 13.271 6.000 1.00 . A A . 78 GLN CG 1 1
1 1298 1 1 85 GLN H H 13.070 12.136 6.914 1.00 . A A . 78 GLN H 1 1
1 1299 1 1 85 GLN HA H 14.418 14.034 5.249 1.00 . A A . 78 GLN HA 1 1
1 1300 1 1 85 GLN HB2 H 15.279 13.192 7.461 1.00 . A A . 78 GLN HB2 1 1
1 1301 1 1 85 GLN HB3 H 15.619 11.650 6.677 1.00 . A A . 78 GLN HB3 1 1
1 1302 1 1 85 GLN HE21 H 19.970 12.777 7.114 1.00 . A A . 78 GLN HE21 1 1
1 1303 1 1 85 GLN HE22 H 19.408 13.586 5.731 1.00 . A A . 78 GLN HE22 1 1
1 1304 1 1 85 GLN HG2 H 17.010 12.925 4.990 1.00 . A A . 78 GLN HG2 1 1
1 1305 1 1 85 GLN HG3 H 16.814 14.350 6.008 1.00 . A A . 78 GLN HG3 1 1
1 1306 1 1 85 GLN N N 13.113 12.659 6.086 1.00 . A A . 78 GLN N 1 1
1 1307 1 1 85 GLN NE2 N 19.227 13.077 6.549 1.00 . A A . 78 GLN NE2 1 1
1 1308 1 1 85 GLN O O 14.948 12.715 3.181 1.00 . A A . 78 GLN O 1 1
1 1309 1 1 85 GLN OE1 O 17.768 12.159 7.912 1.00 . A A . 78 GLN OE1 1 1
1 1310 1 1 86 ASP C C 13.734 10.322 2.104 1.00 . A A . 79 ASP C 1 1
1 1311 1 1 86 ASP CA C 14.710 9.966 3.221 1.00 . A A . 79 ASP CA 1 1
1 1312 1 1 86 ASP CB C 14.497 8.513 3.650 1.00 . A A . 79 ASP CB 1 1
1 1313 1 1 86 ASP CG C 15.710 8.017 4.433 1.00 . A A . 79 ASP CG 1 1
1 1314 1 1 86 ASP H H 14.272 10.468 5.232 1.00 . A A . 79 ASP H 1 1
1 1315 1 1 86 ASP HA H 15.720 10.080 2.855 1.00 . A A . 79 ASP HA 1 1
1 1316 1 1 86 ASP HB2 H 13.620 8.452 4.274 1.00 . A A . 79 ASP HB2 1 1
1 1317 1 1 86 ASP HB3 H 14.361 7.896 2.774 1.00 . A A . 79 ASP HB3 1 1
1 1318 1 1 86 ASP N N 14.514 10.850 4.363 1.00 . A A . 79 ASP N 1 1
1 1319 1 1 86 ASP O O 14.129 10.523 0.952 1.00 . A A . 79 ASP O 1 1
1 1320 1 1 86 ASP OD1 O 16.218 8.776 5.241 1.00 . A A . 79 ASP OD1 1 1
1 1321 1 1 86 ASP OD2 O 16.111 6.887 4.212 1.00 . A A . 79 ASP OD2 1 1
1 1322 1 1 87 PHE C C 11.857 12.025 0.721 1.00 . A A . 80 PHE C 1 1
1 1323 1 1 87 PHE CA C 11.434 10.770 1.478 1.00 . A A . 80 PHE CA 1 1
1 1324 1 1 87 PHE CB C 10.101 11.008 2.203 1.00 . A A . 80 PHE CB 1 1
1 1325 1 1 87 PHE CD1 C 8.482 11.420 0.310 1.00 . A A . 80 PHE CD1 1 1
1 1326 1 1 87 PHE CD2 C 9.113 13.280 1.731 1.00 . A A . 80 PHE CD2 1 1
1 1327 1 1 87 PHE CE1 C 7.653 12.269 -0.433 1.00 . A A . 80 PHE CE1 1 1
1 1328 1 1 87 PHE CE2 C 8.285 14.129 0.988 1.00 . A A . 80 PHE CE2 1 1
1 1329 1 1 87 PHE CG C 9.212 11.925 1.392 1.00 . A A . 80 PHE CG 1 1
1 1330 1 1 87 PHE CZ C 7.555 13.624 -0.094 1.00 . A A . 80 PHE CZ 1 1
1 1331 1 1 87 PHE H H 12.185 10.269 3.384 1.00 . A A . 80 PHE H 1 1
1 1332 1 1 87 PHE HA H 11.312 9.953 0.778 1.00 . A A . 80 PHE HA 1 1
1 1333 1 1 87 PHE HB2 H 9.598 10.063 2.347 1.00 . A A . 80 PHE HB2 1 1
1 1334 1 1 87 PHE HB3 H 10.294 11.458 3.166 1.00 . A A . 80 PHE HB3 1 1
1 1335 1 1 87 PHE HD1 H 8.559 10.376 0.048 1.00 . A A . 80 PHE HD1 1 1
1 1336 1 1 87 PHE HD2 H 9.676 13.670 2.566 1.00 . A A . 80 PHE HD2 1 1
1 1337 1 1 87 PHE HE1 H 7.090 11.879 -1.268 1.00 . A A . 80 PHE HE1 1 1
1 1338 1 1 87 PHE HE2 H 8.209 15.174 1.250 1.00 . A A . 80 PHE HE2 1 1
1 1339 1 1 87 PHE HZ H 6.915 14.279 -0.668 1.00 . A A . 80 PHE HZ 1 1
1 1340 1 1 87 PHE N N 12.455 10.419 2.454 1.00 . A A . 80 PHE N 1 1
1 1341 1 1 87 PHE O O 11.691 12.116 -0.492 1.00 . A A . 80 PHE O 1 1
1 1342 1 1 88 PHE C C 13.954 13.982 -0.191 1.00 . A A . 81 PHE C 1 1
1 1343 1 1 88 PHE CA C 12.870 14.237 0.850 1.00 . A A . 81 PHE CA 1 1
1 1344 1 1 88 PHE CB C 13.419 15.171 1.931 1.00 . A A . 81 PHE CB 1 1
1 1345 1 1 88 PHE CD1 C 14.674 17.140 0.977 1.00 . A A . 81 PHE CD1 1 1
1 1346 1 1 88 PHE CD2 C 12.276 17.320 1.289 1.00 . A A . 81 PHE CD2 1 1
1 1347 1 1 88 PHE CE1 C 14.705 18.443 0.467 1.00 . A A . 81 PHE CE1 1 1
1 1348 1 1 88 PHE CE2 C 12.307 18.623 0.780 1.00 . A A . 81 PHE CE2 1 1
1 1349 1 1 88 PHE CG C 13.459 16.580 1.388 1.00 . A A . 81 PHE CG 1 1
1 1350 1 1 88 PHE CZ C 13.522 19.185 0.368 1.00 . A A . 81 PHE CZ 1 1
1 1351 1 1 88 PHE H H 12.534 12.851 2.417 1.00 . A A . 81 PHE H 1 1
1 1352 1 1 88 PHE HA H 12.031 14.724 0.375 1.00 . A A . 81 PHE HA 1 1
1 1353 1 1 88 PHE HB2 H 12.778 15.135 2.798 1.00 . A A . 81 PHE HB2 1 1
1 1354 1 1 88 PHE HB3 H 14.417 14.861 2.205 1.00 . A A . 81 PHE HB3 1 1
1 1355 1 1 88 PHE HD1 H 15.587 16.567 1.053 1.00 . A A . 81 PHE HD1 1 1
1 1356 1 1 88 PHE HD2 H 11.339 16.887 1.606 1.00 . A A . 81 PHE HD2 1 1
1 1357 1 1 88 PHE HE1 H 15.641 18.874 0.148 1.00 . A A . 81 PHE HE1 1 1
1 1358 1 1 88 PHE HE2 H 11.394 19.194 0.703 1.00 . A A . 81 PHE HE2 1 1
1 1359 1 1 88 PHE HZ H 13.546 20.190 -0.025 1.00 . A A . 81 PHE HZ 1 1
1 1360 1 1 88 PHE N N 12.416 12.987 1.452 1.00 . A A . 81 PHE N 1 1
1 1361 1 1 88 PHE O O 14.024 14.672 -1.208 1.00 . A A . 81 PHE O 1 1
1 1362 1 1 89 PHE C C 15.289 12.152 -2.174 1.00 . A A . 82 PHE C 1 1
1 1363 1 1 89 PHE CA C 15.874 12.672 -0.866 1.00 . A A . 82 PHE CA 1 1
1 1364 1 1 89 PHE CB C 16.797 11.614 -0.257 1.00 . A A . 82 PHE CB 1 1
1 1365 1 1 89 PHE CD1 C 18.056 10.110 -1.845 1.00 . A A . 82 PHE CD1 1 1
1 1366 1 1 89 PHE CD2 C 18.917 12.337 -1.415 1.00 . A A . 82 PHE CD2 1 1
1 1367 1 1 89 PHE CE1 C 19.127 9.864 -2.712 1.00 . A A . 82 PHE CE1 1 1
1 1368 1 1 89 PHE CE2 C 19.987 12.090 -2.283 1.00 . A A . 82 PHE CE2 1 1
1 1369 1 1 89 PHE CG C 17.951 11.347 -1.195 1.00 . A A . 82 PHE CG 1 1
1 1370 1 1 89 PHE CZ C 20.092 10.853 -2.932 1.00 . A A . 82 PHE CZ 1 1
1 1371 1 1 89 PHE H H 14.709 12.472 0.890 1.00 . A A . 82 PHE H 1 1
1 1372 1 1 89 PHE HA H 16.448 13.565 -1.067 1.00 . A A . 82 PHE HA 1 1
1 1373 1 1 89 PHE HB2 H 17.178 11.973 0.688 1.00 . A A . 82 PHE HB2 1 1
1 1374 1 1 89 PHE HB3 H 16.242 10.702 -0.099 1.00 . A A . 82 PHE HB3 1 1
1 1375 1 1 89 PHE HD1 H 17.311 9.347 -1.677 1.00 . A A . 82 PHE HD1 1 1
1 1376 1 1 89 PHE HD2 H 18.836 13.290 -0.915 1.00 . A A . 82 PHE HD2 1 1
1 1377 1 1 89 PHE HE1 H 19.208 8.910 -3.212 1.00 . A A . 82 PHE HE1 1 1
1 1378 1 1 89 PHE HE2 H 20.732 12.853 -2.452 1.00 . A A . 82 PHE HE2 1 1
1 1379 1 1 89 PHE HZ H 20.918 10.664 -3.600 1.00 . A A . 82 PHE HZ 1 1
1 1380 1 1 89 PHE N N 14.802 12.995 0.066 1.00 . A A . 82 PHE N 1 1
1 1381 1 1 89 PHE O O 15.899 12.279 -3.235 1.00 . A A . 82 PHE O 1 1
1 1382 1 1 90 ASN C C 13.000 12.108 -4.227 1.00 . A A . 83 ASN C 1 1
1 1383 1 1 90 ASN CA C 13.445 11.003 -3.263 1.00 . A A . 83 ASN CA 1 1
1 1384 1 1 90 ASN CB C 12.235 10.156 -2.837 1.00 . A A . 83 ASN CB 1 1
1 1385 1 1 90 ASN CG C 12.331 8.758 -3.442 1.00 . A A . 83 ASN CG 1 1
1 1386 1 1 90 ASN H H 13.673 11.472 -1.203 1.00 . A A . 83 ASN H 1 1
1 1387 1 1 90 ASN HA H 14.148 10.365 -3.778 1.00 . A A . 83 ASN HA 1 1
1 1388 1 1 90 ASN HB2 H 12.219 10.077 -1.759 1.00 . A A . 83 ASN HB2 1 1
1 1389 1 1 90 ASN HB3 H 11.323 10.628 -3.174 1.00 . A A . 83 ASN HB3 1 1
1 1390 1 1 90 ASN HD21 H 13.140 6.955 -3.240 1.00 . A A . 83 ASN HD21 1 1
1 1391 1 1 90 ASN HD22 H 13.560 8.078 -2.039 1.00 . A A . 83 ASN HD22 1 1
1 1392 1 1 90 ASN N N 14.105 11.554 -2.083 1.00 . A A . 83 ASN N 1 1
1 1393 1 1 90 ASN ND2 N 13.072 7.855 -2.858 1.00 . A A . 83 ASN ND2 1 1
1 1394 1 1 90 ASN O O 13.174 11.981 -5.439 1.00 . A A . 83 ASN O 1 1
1 1395 1 1 90 ASN OD1 O 11.715 8.481 -4.471 1.00 . A A . 83 ASN OD1 1 1
1 1396 1 1 91 LEU C C 13.116 15.241 -4.867 1.00 . A A . 84 LEU C 1 1
1 1397 1 1 91 LEU CA C 11.969 14.285 -4.555 1.00 . A A . 84 LEU CA 1 1
1 1398 1 1 91 LEU CB C 10.822 15.066 -3.893 1.00 . A A . 84 LEU CB 1 1
1 1399 1 1 91 LEU CD1 C 10.408 16.334 -1.773 1.00 . A A . 84 LEU CD1 1 1
1 1400 1 1 91 LEU CD2 C 10.148 13.854 -1.815 1.00 . A A . 84 LEU CD2 1 1
1 1401 1 1 91 LEU CG C 10.955 15.032 -2.365 1.00 . A A . 84 LEU CG 1 1
1 1402 1 1 91 LEU H H 12.306 13.248 -2.725 1.00 . A A . 84 LEU H 1 1
1 1403 1 1 91 LEU HA H 11.600 13.862 -5.479 1.00 . A A . 84 LEU HA 1 1
1 1404 1 1 91 LEU HB2 H 10.845 16.092 -4.232 1.00 . A A . 84 LEU HB2 1 1
1 1405 1 1 91 LEU HB3 H 9.879 14.622 -4.178 1.00 . A A . 84 LEU HB3 1 1
1 1406 1 1 91 LEU HD11 H 10.352 16.245 -0.698 1.00 . A A . 84 LEU HD11 1 1
1 1407 1 1 91 LEU HD12 H 9.422 16.523 -2.171 1.00 . A A . 84 LEU HD12 1 1
1 1408 1 1 91 LEU HD13 H 11.065 17.151 -2.033 1.00 . A A . 84 LEU HD13 1 1
1 1409 1 1 91 LEU HD21 H 10.530 12.933 -2.228 1.00 . A A . 84 LEU HD21 1 1
1 1410 1 1 91 LEU HD22 H 9.112 13.970 -2.093 1.00 . A A . 84 LEU HD22 1 1
1 1411 1 1 91 LEU HD23 H 10.230 13.831 -0.738 1.00 . A A . 84 LEU HD23 1 1
1 1412 1 1 91 LEU HG H 11.993 14.924 -2.091 1.00 . A A . 84 LEU HG 1 1
1 1413 1 1 91 LEU N N 12.423 13.188 -3.696 1.00 . A A . 84 LEU N 1 1
1 1414 1 1 91 LEU O O 13.032 16.044 -5.796 1.00 . A A . 84 LEU O 1 1
1 1415 1 1 92 ALA C C 16.148 15.563 -5.495 1.00 . A A . 85 ALA C 1 1
1 1416 1 1 92 ALA CA C 15.338 16.020 -4.285 1.00 . A A . 85 ALA CA 1 1
1 1417 1 1 92 ALA CB C 16.225 16.011 -3.039 1.00 . A A . 85 ALA CB 1 1
1 1418 1 1 92 ALA H H 14.195 14.494 -3.357 1.00 . A A . 85 ALA H 1 1
1 1419 1 1 92 ALA HA H 14.990 17.028 -4.457 1.00 . A A . 85 ALA HA 1 1
1 1420 1 1 92 ALA HB1 H 17.023 16.729 -3.160 1.00 . A A . 85 ALA HB1 1 1
1 1421 1 1 92 ALA HB2 H 16.645 15.025 -2.902 1.00 . A A . 85 ALA HB2 1 1
1 1422 1 1 92 ALA HB3 H 15.633 16.274 -2.175 1.00 . A A . 85 ALA HB3 1 1
1 1423 1 1 92 ALA N N 14.184 15.153 -4.084 1.00 . A A . 85 ALA N 1 1
1 1424 1 1 92 ALA O O 16.878 16.351 -6.098 1.00 . A A . 85 ALA O 1 1
1 1425 1 1 93 LYS C C 16.687 14.692 -8.167 1.00 . A A . 86 LYS C 1 1
1 1426 1 1 93 LYS CA C 16.737 13.735 -6.981 1.00 . A A . 86 LYS CA 1 1
1 1427 1 1 93 LYS CB C 16.125 12.390 -7.382 1.00 . A A . 86 LYS CB 1 1
1 1428 1 1 93 LYS CD C 16.580 10.341 -8.756 1.00 . A A . 86 LYS CD 1 1
1 1429 1 1 93 LYS CE C 17.610 9.555 -7.937 1.00 . A A . 86 LYS CE 1 1
1 1430 1 1 93 LYS CG C 16.846 11.847 -8.619 1.00 . A A . 86 LYS CG 1 1
1 1431 1 1 93 LYS H H 15.419 13.708 -5.324 1.00 . A A . 86 LYS H 1 1
1 1432 1 1 93 LYS HA H 17.768 13.578 -6.700 1.00 . A A . 86 LYS HA 1 1
1 1433 1 1 93 LYS HB2 H 16.230 11.692 -6.564 1.00 . A A . 86 LYS HB2 1 1
1 1434 1 1 93 LYS HB3 H 15.079 12.525 -7.607 1.00 . A A . 86 LYS HB3 1 1
1 1435 1 1 93 LYS HD2 H 15.587 10.116 -8.397 1.00 . A A . 86 LYS HD2 1 1
1 1436 1 1 93 LYS HD3 H 16.659 10.056 -9.795 1.00 . A A . 86 LYS HD3 1 1
1 1437 1 1 93 LYS HE2 H 17.778 10.052 -6.994 1.00 . A A . 86 LYS HE2 1 1
1 1438 1 1 93 LYS HE3 H 17.239 8.558 -7.756 1.00 . A A . 86 LYS HE3 1 1
1 1439 1 1 93 LYS HG2 H 16.480 12.357 -9.499 1.00 . A A . 86 LYS HG2 1 1
1 1440 1 1 93 LYS HG3 H 17.908 12.018 -8.523 1.00 . A A . 86 LYS HG3 1 1
1 1441 1 1 93 LYS HZ1 H 18.779 9.945 -9.616 1.00 . A A . 86 LYS HZ1 1 1
1 1442 1 1 93 LYS HZ2 H 19.150 8.484 -8.839 1.00 . A A . 86 LYS HZ2 1 1
1 1443 1 1 93 LYS HZ3 H 19.641 9.959 -8.152 1.00 . A A . 86 LYS HZ3 1 1
1 1444 1 1 93 LYS N N 16.014 14.288 -5.842 1.00 . A A . 86 LYS N 1 1
1 1445 1 1 93 LYS NZ N 18.892 9.480 -8.693 1.00 . A A . 86 LYS NZ 1 1
1 1446 1 1 93 LYS O O 17.704 14.955 -8.810 1.00 . A A . 86 LYS O 1 1
1 1447 1 1 94 LEU C C 16.429 17.190 -9.560 1.00 . A A . 87 LEU C 1 1
1 1448 1 1 94 LEU CA C 15.324 16.138 -9.564 1.00 . A A . 87 LEU CA 1 1
1 1449 1 1 94 LEU CB C 13.959 16.826 -9.462 1.00 . A A . 87 LEU CB 1 1
1 1450 1 1 94 LEU CD1 C 12.855 14.618 -9.039 1.00 . A A . 87 LEU CD1 1 1
1 1451 1 1 94 LEU CD2 C 11.502 16.564 -9.829 1.00 . A A . 87 LEU CD2 1 1
1 1452 1 1 94 LEU CG C 12.860 15.865 -9.927 1.00 . A A . 87 LEU CG 1 1
1 1453 1 1 94 LEU H H 14.723 14.965 -7.905 1.00 . A A . 87 LEU H 1 1
1 1454 1 1 94 LEU HA H 15.369 15.587 -10.492 1.00 . A A . 87 LEU HA 1 1
1 1455 1 1 94 LEU HB2 H 13.777 17.113 -8.437 1.00 . A A . 87 LEU HB2 1 1
1 1456 1 1 94 LEU HB3 H 13.951 17.706 -10.089 1.00 . A A . 87 LEU HB3 1 1
1 1457 1 1 94 LEU HD11 H 13.668 13.967 -9.328 1.00 . A A . 87 LEU HD11 1 1
1 1458 1 1 94 LEU HD12 H 11.917 14.096 -9.158 1.00 . A A . 87 LEU HD12 1 1
1 1459 1 1 94 LEU HD13 H 12.975 14.910 -8.006 1.00 . A A . 87 LEU HD13 1 1
1 1460 1 1 94 LEU HD21 H 10.738 15.925 -10.247 1.00 . A A . 87 LEU HD21 1 1
1 1461 1 1 94 LEU HD22 H 11.534 17.493 -10.379 1.00 . A A . 87 LEU HD22 1 1
1 1462 1 1 94 LEU HD23 H 11.275 16.766 -8.793 1.00 . A A . 87 LEU HD23 1 1
1 1463 1 1 94 LEU HG H 13.046 15.577 -10.952 1.00 . A A . 87 LEU HG 1 1
1 1464 1 1 94 LEU N N 15.498 15.210 -8.453 1.00 . A A . 87 LEU N 1 1
1 1465 1 1 94 LEU O O 16.698 17.817 -8.534 1.00 . A A . 87 LEU O 1 1
1 1466 1 1 95 GLU C C 17.572 19.772 -10.872 1.00 . A A . 88 GLU C 1 1
1 1467 1 1 95 GLU CA C 18.142 18.356 -10.826 1.00 . A A . 88 GLU CA 1 1
1 1468 1 1 95 GLU CB C 18.963 18.082 -12.090 1.00 . A A . 88 GLU CB 1 1
1 1469 1 1 95 GLU CD C 21.056 18.736 -13.301 1.00 . A A . 88 GLU CD 1 1
1 1470 1 1 95 GLU CG C 20.356 18.702 -11.946 1.00 . A A . 88 GLU CG 1 1
1 1471 1 1 95 GLU H H 16.810 16.850 -11.495 1.00 . A A . 88 GLU H 1 1
1 1472 1 1 95 GLU HA H 18.788 18.267 -9.964 1.00 . A A . 88 GLU HA 1 1
1 1473 1 1 95 GLU HB2 H 19.057 17.015 -12.232 1.00 . A A . 88 GLU HB2 1 1
1 1474 1 1 95 GLU HB3 H 18.466 18.515 -12.946 1.00 . A A . 88 GLU HB3 1 1
1 1475 1 1 95 GLU HG2 H 20.264 19.708 -11.565 1.00 . A A . 88 GLU HG2 1 1
1 1476 1 1 95 GLU HG3 H 20.941 18.110 -11.258 1.00 . A A . 88 GLU HG3 1 1
1 1477 1 1 95 GLU N N 17.067 17.378 -10.710 1.00 . A A . 88 GLU N 1 1
1 1478 1 1 95 GLU O O 16.707 20.130 -10.071 1.00 . A A . 88 GLU O 1 1
1 1479 1 1 95 GLU OE1 O 20.806 19.664 -14.052 1.00 . A A . 88 GLU OE1 1 1
1 1480 1 1 95 GLU OE2 O 21.830 17.831 -13.569 1.00 . A A . 88 GLU OE2 1 1
1 1481 1 1 96 GLU C C 16.269 21.984 -12.711 1.00 . A A . 89 GLU C 1 1
1 1482 1 1 96 GLU CA C 17.592 21.948 -11.951 1.00 . A A . 89 GLU CA 1 1
1 1483 1 1 96 GLU CB C 18.643 22.783 -12.695 1.00 . A A . 89 GLU CB 1 1
1 1484 1 1 96 GLU CD C 17.216 24.806 -12.312 1.00 . A A . 89 GLU CD 1 1
1 1485 1 1 96 GLU CG C 18.620 24.227 -12.183 1.00 . A A . 89 GLU CG 1 1
1 1486 1 1 96 GLU H H 18.750 20.237 -12.422 1.00 . A A . 89 GLU H 1 1
1 1487 1 1 96 GLU HA H 17.443 22.367 -10.967 1.00 . A A . 89 GLU HA 1 1
1 1488 1 1 96 GLU HB2 H 19.622 22.359 -12.524 1.00 . A A . 89 GLU HB2 1 1
1 1489 1 1 96 GLU HB3 H 18.430 22.776 -13.754 1.00 . A A . 89 GLU HB3 1 1
1 1490 1 1 96 GLU HG2 H 18.921 24.244 -11.145 1.00 . A A . 89 GLU HG2 1 1
1 1491 1 1 96 GLU HG3 H 19.308 24.824 -12.764 1.00 . A A . 89 GLU HG3 1 1
1 1492 1 1 96 GLU N N 18.062 20.574 -11.812 1.00 . A A . 89 GLU N 1 1
1 1493 1 1 96 GLU O O 15.431 22.856 -12.479 1.00 . A A . 89 GLU O 1 1
1 1494 1 1 96 GLU OE1 O 16.451 24.670 -11.371 1.00 . A A . 89 GLU OE1 1 1
1 1495 1 1 96 GLU OE2 O 16.925 25.379 -13.349 1.00 . A A . 89 GLU OE2 1 1
1 1496 1 1 97 ASN C C 13.731 20.352 -13.596 1.00 . A A . 90 ASN C 1 1
1 1497 1 1 97 ASN CA C 14.867 20.961 -14.412 1.00 . A A . 90 ASN CA 1 1
1 1498 1 1 97 ASN CB C 15.105 20.117 -15.665 1.00 . A A . 90 ASN CB 1 1
1 1499 1 1 97 ASN CG C 15.833 18.828 -15.296 1.00 . A A . 90 ASN CG 1 1
1 1500 1 1 97 ASN H H 16.794 20.363 -13.761 1.00 . A A . 90 ASN H 1 1
1 1501 1 1 97 ASN HA H 14.587 21.959 -14.712 1.00 . A A . 90 ASN HA 1 1
1 1502 1 1 97 ASN HB2 H 14.155 19.875 -16.120 1.00 . A A . 90 ASN HB2 1 1
1 1503 1 1 97 ASN HB3 H 15.706 20.678 -16.366 1.00 . A A . 90 ASN HB3 1 1
1 1504 1 1 97 ASN HD21 H 17.107 17.445 -15.930 1.00 . A A . 90 ASN HD21 1 1
1 1505 1 1 97 ASN HD22 H 16.769 18.683 -17.040 1.00 . A A . 90 ASN HD22 1 1
1 1506 1 1 97 ASN N N 16.090 21.031 -13.620 1.00 . A A . 90 ASN N 1 1
1 1507 1 1 97 ASN ND2 N 16.637 18.273 -16.161 1.00 . A A . 90 ASN ND2 1 1
1 1508 1 1 97 ASN O O 13.949 19.820 -12.508 1.00 . A A . 90 ASN O 1 1
1 1509 1 1 97 ASN OD1 O 15.664 18.315 -14.189 1.00 . A A . 90 ASN OD1 1 1
1 1510 1 1 98 SER C C 10.150 19.854 -14.393 1.00 . A A . 91 SER C 1 1
1 1511 1 1 98 SER CA C 11.350 19.890 -13.449 1.00 . A A . 91 SER CA 1 1
1 1512 1 1 98 SER CB C 11.017 20.741 -12.222 1.00 . A A . 91 SER CB 1 1
1 1513 1 1 98 SER H H 12.404 20.871 -15.002 1.00 . A A . 91 SER H 1 1
1 1514 1 1 98 SER HA H 11.571 18.884 -13.125 1.00 . A A . 91 SER HA 1 1
1 1515 1 1 98 SER HB2 H 10.933 21.775 -12.510 1.00 . A A . 91 SER HB2 1 1
1 1516 1 1 98 SER HB3 H 10.076 20.409 -11.800 1.00 . A A . 91 SER HB3 1 1
1 1517 1 1 98 SER HG H 11.651 20.411 -10.413 1.00 . A A . 91 SER HG 1 1
1 1518 1 1 98 SER N N 12.517 20.436 -14.131 1.00 . A A . 91 SER N 1 1
1 1519 1 1 98 SER O O 10.192 19.208 -15.439 1.00 . A A . 91 SER O 1 1
1 1520 1 1 98 SER OG O 12.056 20.606 -11.261 1.00 . A A . 91 SER OG 1 1
1 1521 1 1 99 ARG C C 8.104 21.490 -16.061 1.00 . A A . 92 ARG C 1 1
1 1522 1 1 99 ARG CA C 7.882 20.597 -14.845 1.00 . A A . 92 ARG CA 1 1
1 1523 1 1 99 ARG CB C 6.703 21.128 -14.024 1.00 . A A . 92 ARG CB 1 1
1 1524 1 1 99 ARG CD C 5.159 19.174 -13.716 1.00 . A A . 92 ARG CD 1 1
1 1525 1 1 99 ARG CG C 6.223 20.049 -13.045 1.00 . A A . 92 ARG CG 1 1
1 1526 1 1 99 ARG CZ C 3.112 19.807 -12.575 1.00 . A A . 92 ARG CZ 1 1
1 1527 1 1 99 ARG H H 9.106 21.054 -13.176 1.00 . A A . 92 ARG H 1 1
1 1528 1 1 99 ARG HA H 7.652 19.597 -15.181 1.00 . A A . 92 ARG HA 1 1
1 1529 1 1 99 ARG HB2 H 7.018 22.002 -13.471 1.00 . A A . 92 ARG HB2 1 1
1 1530 1 1 99 ARG HB3 H 5.895 21.399 -14.688 1.00 . A A . 92 ARG HB3 1 1
1 1531 1 1 99 ARG HD2 H 5.435 18.997 -14.745 1.00 . A A . 92 ARG HD2 1 1
1 1532 1 1 99 ARG HD3 H 5.097 18.227 -13.198 1.00 . A A . 92 ARG HD3 1 1
1 1533 1 1 99 ARG HE H 3.537 20.314 -14.465 1.00 . A A . 92 ARG HE 1 1
1 1534 1 1 99 ARG HG2 H 7.059 19.433 -12.746 1.00 . A A . 92 ARG HG2 1 1
1 1535 1 1 99 ARG HG3 H 5.796 20.520 -12.172 1.00 . A A . 92 ARG HG3 1 1
1 1536 1 1 99 ARG HH11 H 4.417 18.711 -11.526 1.00 . A A . 92 ARG HH11 1 1
1 1537 1 1 99 ARG HH12 H 2.966 19.152 -10.689 1.00 . A A . 92 ARG HH12 1 1
1 1538 1 1 99 ARG HH21 H 1.390 20.390 -11.734 1.00 . A A . 92 ARG HH21 1 1
1 1539 1 1 99 ARG HH22 H 1.634 20.898 -13.373 1.00 . A A . 92 ARG HH22 1 1
1 1540 1 1 99 ARG N N 9.084 20.556 -14.019 1.00 . A A . 92 ARG N 1 1
1 1541 1 1 99 ARG NE N 3.861 19.837 -13.673 1.00 . A A . 92 ARG NE 1 1
1 1542 1 1 99 ARG NH1 N 3.531 19.174 -11.514 1.00 . A A . 92 ARG NH1 1 1
1 1543 1 1 99 ARG NH2 N 1.956 20.412 -12.560 1.00 . A A . 92 ARG NH2 1 1
1 1544 1 1 99 ARG O O 7.454 22.525 -16.210 1.00 . A A . 92 ARG O 1 1
1 1545 1 1 100 ASP C C 8.234 21.695 -19.168 1.00 . A A . 93 ASP C 1 1
1 1546 1 1 100 ASP CA C 9.334 21.859 -18.124 1.00 . A A . 93 ASP CA 1 1
1 1547 1 1 100 ASP CB C 10.671 21.402 -18.711 1.00 . A A . 93 ASP CB 1 1
1 1548 1 1 100 ASP CG C 11.674 21.155 -17.590 1.00 . A A . 93 ASP CG 1 1
1 1549 1 1 100 ASP H H 9.517 20.254 -16.752 1.00 . A A . 93 ASP H 1 1
1 1550 1 1 100 ASP HA H 9.411 22.902 -17.856 1.00 . A A . 93 ASP HA 1 1
1 1551 1 1 100 ASP HB2 H 10.525 20.488 -19.269 1.00 . A A . 93 ASP HB2 1 1
1 1552 1 1 100 ASP HB3 H 11.053 22.168 -19.371 1.00 . A A . 93 ASP HB3 1 1
1 1553 1 1 100 ASP N N 9.029 21.086 -16.925 1.00 . A A . 93 ASP N 1 1
1 1554 1 1 100 ASP O O 8.217 22.399 -20.179 1.00 . A A . 93 ASP O 1 1
1 1555 1 1 100 ASP OD1 O 11.491 21.718 -16.523 1.00 . A A . 93 ASP OD1 1 1
1 1556 1 1 100 ASP OD2 O 12.612 20.407 -17.815 1.00 . A A . 93 ASP OD2 1 1
1 1557 1 1 101 THR C C 5.247 21.691 -19.847 1.00 . A A . 94 THR C 1 1
1 1558 1 1 101 THR CA C 6.222 20.520 -19.849 1.00 . A A . 94 THR CA 1 1
1 1559 1 1 101 THR CB C 5.484 19.237 -19.462 1.00 . A A . 94 THR CB 1 1
1 1560 1 1 101 THR CG2 C 4.867 19.401 -18.072 1.00 . A A . 94 THR CG2 1 1
1 1561 1 1 101 THR H H 7.383 20.233 -18.100 1.00 . A A . 94 THR H 1 1
1 1562 1 1 101 THR HA H 6.625 20.402 -20.844 1.00 . A A . 94 THR HA 1 1
1 1563 1 1 101 THR HB H 6.179 18.411 -19.447 1.00 . A A . 94 THR HB 1 1
1 1564 1 1 101 THR HG1 H 4.873 18.649 -21.211 1.00 . A A . 94 THR HG1 1 1
1 1565 1 1 101 THR HG21 H 4.521 18.443 -17.716 1.00 . A A . 94 THR HG21 1 1
1 1566 1 1 101 THR HG22 H 4.034 20.087 -18.127 1.00 . A A . 94 THR HG22 1 1
1 1567 1 1 101 THR HG23 H 5.610 19.791 -17.391 1.00 . A A . 94 THR HG23 1 1
1 1568 1 1 101 THR N N 7.320 20.764 -18.920 1.00 . A A . 94 THR N 1 1
1 1569 1 1 101 THR O O 4.892 22.213 -18.789 1.00 . A A . 94 THR O 1 1
1 1570 1 1 101 THR OG1 O 4.459 18.978 -20.410 1.00 . A A . 94 THR OG1 1 1
1 1571 1 1 102 LEU C C 2.718 22.833 -22.080 1.00 . A A . 95 LEU C 1 1
1 1572 1 1 102 LEU CA C 3.879 23.216 -21.164 1.00 . A A . 95 LEU CA 1 1
1 1573 1 1 102 LEU CB C 4.597 24.454 -21.727 1.00 . A A . 95 LEU CB 1 1
1 1574 1 1 102 LEU CD1 C 6.594 23.236 -22.667 1.00 . A A . 95 LEU CD1 1 1
1 1575 1 1 102 LEU CD2 C 6.805 25.611 -21.880 1.00 . A A . 95 LEU CD2 1 1
1 1576 1 1 102 LEU CG C 6.117 24.266 -21.628 1.00 . A A . 95 LEU CG 1 1
1 1577 1 1 102 LEU H H 5.133 21.647 -21.845 1.00 . A A . 95 LEU H 1 1
1 1578 1 1 102 LEU HA H 3.484 23.457 -20.187 1.00 . A A . 95 LEU HA 1 1
1 1579 1 1 102 LEU HB2 H 4.319 24.597 -22.762 1.00 . A A . 95 LEU HB2 1 1
1 1580 1 1 102 LEU HB3 H 4.310 25.325 -21.158 1.00 . A A . 95 LEU HB3 1 1
1 1581 1 1 102 LEU HD11 H 7.417 23.645 -23.235 1.00 . A A . 95 LEU HD11 1 1
1 1582 1 1 102 LEU HD12 H 5.785 22.988 -23.339 1.00 . A A . 95 LEU HD12 1 1
1 1583 1 1 102 LEU HD13 H 6.922 22.341 -22.159 1.00 . A A . 95 LEU HD13 1 1
1 1584 1 1 102 LEU HD21 H 6.405 26.056 -22.779 1.00 . A A . 95 LEU HD21 1 1
1 1585 1 1 102 LEU HD22 H 7.867 25.456 -21.997 1.00 . A A . 95 LEU HD22 1 1
1 1586 1 1 102 LEU HD23 H 6.626 26.269 -21.043 1.00 . A A . 95 LEU HD23 1 1
1 1587 1 1 102 LEU HG H 6.368 23.915 -20.638 1.00 . A A . 95 LEU HG 1 1
1 1588 1 1 102 LEU N N 4.816 22.102 -21.037 1.00 . A A . 95 LEU N 1 1
1 1589 1 1 102 LEU O O 2.857 22.827 -23.302 1.00 . A A . 95 LEU O 1 1
1 1590 1 1 103 TYR C C -0.748 23.115 -21.988 1.00 . A A . 96 TYR C 1 1
1 1591 1 1 103 TYR CA C 0.391 22.132 -22.243 1.00 . A A . 96 TYR CA 1 1
1 1592 1 1 103 TYR CB C -0.049 20.719 -21.850 1.00 . A A . 96 TYR CB 1 1
1 1593 1 1 103 TYR CD1 C -0.274 19.745 -24.165 1.00 . A A . 96 TYR CD1 1 1
1 1594 1 1 103 TYR CD2 C -2.260 19.938 -22.787 1.00 . A A . 96 TYR CD2 1 1
1 1595 1 1 103 TYR CE1 C -1.042 19.190 -25.194 1.00 . A A . 96 TYR CE1 1 1
1 1596 1 1 103 TYR CE2 C -3.028 19.383 -23.816 1.00 . A A . 96 TYR CE2 1 1
1 1597 1 1 103 TYR CG C -0.881 20.119 -22.960 1.00 . A A . 96 TYR CG 1 1
1 1598 1 1 103 TYR CZ C -2.420 19.009 -25.020 1.00 . A A . 96 TYR CZ 1 1
1 1599 1 1 103 TYR H H 1.525 22.540 -20.498 1.00 . A A . 96 TYR H 1 1
1 1600 1 1 103 TYR HA H 0.631 22.143 -23.297 1.00 . A A . 96 TYR HA 1 1
1 1601 1 1 103 TYR HB2 H 0.824 20.104 -21.683 1.00 . A A . 96 TYR HB2 1 1
1 1602 1 1 103 TYR HB3 H -0.636 20.762 -20.944 1.00 . A A . 96 TYR HB3 1 1
1 1603 1 1 103 TYR HD1 H 0.789 19.884 -24.299 1.00 . A A . 96 TYR HD1 1 1
1 1604 1 1 103 TYR HD2 H -2.729 20.226 -21.857 1.00 . A A . 96 TYR HD2 1 1
1 1605 1 1 103 TYR HE1 H -0.574 18.901 -26.123 1.00 . A A . 96 TYR HE1 1 1
1 1606 1 1 103 TYR HE2 H -4.091 19.243 -23.682 1.00 . A A . 96 TYR HE2 1 1
1 1607 1 1 103 TYR HH H -3.481 17.598 -25.746 1.00 . A A . 96 TYR HH 1 1
1 1608 1 1 103 TYR N N 1.575 22.516 -21.477 1.00 . A A . 96 TYR N 1 1
1 1609 1 1 103 TYR O O -0.563 24.137 -21.327 1.00 . A A . 96 TYR O 1 1
1 1610 1 1 103 TYR OH O -3.177 18.462 -26.036 1.00 . A A . 96 TYR OH 1 1
1 1611 1 1 104 GLN C C -4.379 22.858 -22.465 1.00 . A A . 97 GLN C 1 1
1 1612 1 1 104 GLN CA C -3.089 23.664 -22.342 1.00 . A A . 97 GLN CA 1 1
1 1613 1 1 104 GLN CB C -3.076 24.774 -23.395 1.00 . A A . 97 GLN CB 1 1
1 1614 1 1 104 GLN CD C -4.032 27.002 -24.010 1.00 . A A . 97 GLN CD 1 1
1 1615 1 1 104 GLN CG C -4.115 25.837 -23.030 1.00 . A A . 97 GLN CG 1 1
1 1616 1 1 104 GLN H H -2.016 21.974 -23.036 1.00 . A A . 97 GLN H 1 1
1 1617 1 1 104 GLN HA H -3.049 24.113 -21.361 1.00 . A A . 97 GLN HA 1 1
1 1618 1 1 104 GLN HB2 H -2.095 25.224 -23.430 1.00 . A A . 97 GLN HB2 1 1
1 1619 1 1 104 GLN HB3 H -3.317 24.356 -24.360 1.00 . A A . 97 GLN HB3 1 1
1 1620 1 1 104 GLN HE21 H -3.506 28.905 -24.228 1.00 . A A . 97 GLN HE21 1 1
1 1621 1 1 104 GLN HE22 H -3.267 28.260 -22.676 1.00 . A A . 97 GLN HE22 1 1
1 1622 1 1 104 GLN HG2 H -5.102 25.402 -23.073 1.00 . A A . 97 GLN HG2 1 1
1 1623 1 1 104 GLN HG3 H -3.924 26.197 -22.030 1.00 . A A . 97 GLN HG3 1 1
1 1624 1 1 104 GLN N N -1.927 22.800 -22.517 1.00 . A A . 97 GLN N 1 1
1 1625 1 1 104 GLN NE2 N -3.563 28.151 -23.605 1.00 . A A . 97 GLN NE2 1 1
1 1626 1 1 104 GLN O O -4.488 21.970 -23.310 1.00 . A A . 97 GLN O 1 1
1 1627 1 1 104 GLN OE1 O -4.404 26.864 -25.175 1.00 . A A . 97 GLN OE1 1 1
1 1628 1 1 105 ASN C C -7.431 22.865 -22.880 1.00 . A A . 98 ASN C 1 1
1 1629 1 1 105 ASN CA C -6.632 22.475 -21.641 1.00 . A A . 98 ASN CA 1 1
1 1630 1 1 105 ASN CB C -7.436 22.811 -20.385 1.00 . A A . 98 ASN CB 1 1
1 1631 1 1 105 ASN CG C -8.642 21.885 -20.272 1.00 . A A . 98 ASN CG 1 1
1 1632 1 1 105 ASN H H -5.208 23.893 -20.965 1.00 . A A . 98 ASN H 1 1
1 1633 1 1 105 ASN HA H -6.448 21.411 -21.664 1.00 . A A . 98 ASN HA 1 1
1 1634 1 1 105 ASN HB2 H -6.807 22.689 -19.514 1.00 . A A . 98 ASN HB2 1 1
1 1635 1 1 105 ASN HB3 H -7.776 23.834 -20.440 1.00 . A A . 98 ASN HB3 1 1
1 1636 1 1 105 ASN HD21 H -10.546 21.633 -20.771 1.00 . A A . 98 ASN HD21 1 1
1 1637 1 1 105 ASN HD22 H -9.835 23.070 -21.328 1.00 . A A . 98 ASN HD22 1 1
1 1638 1 1 105 ASN N N -5.353 23.176 -21.617 1.00 . A A . 98 ASN N 1 1
1 1639 1 1 105 ASN ND2 N -9.768 22.224 -20.838 1.00 . A A . 98 ASN ND2 1 1
1 1640 1 1 105 ASN O O -8.647 23.047 -22.814 1.00 . A A . 98 ASN O 1 1
1 1641 1 1 105 ASN OD1 O -8.555 20.823 -19.654 1.00 . A A . 98 ASN OD1 1 1
1 1642 1 1 106 SER C C -6.431 23.230 -26.429 1.00 . A A . 99 SER C 1 1
1 1643 1 1 106 SER CA C -7.397 23.364 -25.256 1.00 . A A . 99 SER CA 1 1
1 1644 1 1 106 SER CB C -7.903 24.803 -25.172 1.00 . A A . 99 SER CB 1 1
1 1645 1 1 106 SER H H -5.773 22.836 -24.000 1.00 . A A . 99 SER H 1 1
1 1646 1 1 106 SER HA H -8.239 22.707 -25.418 1.00 . A A . 99 SER HA 1 1
1 1647 1 1 106 SER HB2 H -8.308 25.101 -26.125 1.00 . A A . 99 SER HB2 1 1
1 1648 1 1 106 SER HB3 H -8.678 24.868 -24.419 1.00 . A A . 99 SER HB3 1 1
1 1649 1 1 106 SER HG H -6.018 25.137 -24.824 1.00 . A A . 99 SER HG 1 1
1 1650 1 1 106 SER N N -6.740 22.993 -24.008 1.00 . A A . 99 SER N 1 1
1 1651 1 1 106 SER O O -6.189 24.191 -27.159 1.00 . A A . 99 SER O 1 1
1 1652 1 1 106 SER OG O -6.823 25.662 -24.835 1.00 . A A . 99 SER OG 1 1
1 1653 1 1 107 GLY C C -5.659 21.776 -29.037 1.00 . A A . 100 GLY C 1 1
1 1654 1 1 107 GLY CA C -4.943 21.784 -27.691 1.00 . A A . 100 GLY CA 1 1
1 1655 1 1 107 GLY H H -6.112 21.303 -25.990 1.00 . A A . 100 GLY H 1 1
1 1656 1 1 107 GLY HA2 H -4.191 22.561 -27.693 1.00 . A A . 100 GLY HA2 1 1
1 1657 1 1 107 GLY HA3 H -4.466 20.828 -27.539 1.00 . A A . 100 GLY HA3 1 1
1 1658 1 1 107 GLY N N -5.882 22.032 -26.603 1.00 . A A . 100 GLY N 1 1
1 1659 1 1 107 GLY O O -5.944 20.695 -29.526 1.00 . A A . 100 GLY O 1 1
1 1660 1 1 107 GLY OXT O -5.912 22.849 -29.557 1.00 . A A . 100 GLY OXT 1 1
2 1661 1 1 8 MET C C -7.686 13.584 -4.331 1.00 . A A . 1 MET C 1 1
2 1662 1 1 8 MET CA C -6.649 14.588 -4.824 1.00 . A A . 1 MET CA 1 1
2 1663 1 1 8 MET CB C -5.523 14.722 -3.797 1.00 . A A . 1 MET CB 1 1
2 1664 1 1 8 MET CE C -2.871 17.787 -3.333 1.00 . A A . 1 MET CE 1 1
2 1665 1 1 8 MET CG C -4.611 15.887 -4.187 1.00 . A A . 1 MET CG 1 1
2 1666 1 1 8 MET H H -7.568 16.309 -4.097 1.00 . A A . 1 MET H 1 1
2 1667 1 1 8 MET HA H -6.240 14.247 -5.763 1.00 . A A . 1 MET HA 1 1
2 1668 1 1 8 MET HB2 H -5.948 14.907 -2.820 1.00 . A A . 1 MET HB2 1 1
2 1669 1 1 8 MET HB3 H -4.948 13.809 -3.772 1.00 . A A . 1 MET HB3 1 1
2 1670 1 1 8 MET HE1 H -3.477 18.458 -2.740 1.00 . A A . 1 MET HE1 1 1
2 1671 1 1 8 MET HE2 H -3.043 17.972 -4.384 1.00 . A A . 1 MET HE2 1 1
2 1672 1 1 8 MET HE3 H -1.830 17.953 -3.106 1.00 . A A . 1 MET HE3 1 1
2 1673 1 1 8 MET HG2 H -4.163 15.685 -5.149 1.00 . A A . 1 MET HG2 1 1
2 1674 1 1 8 MET HG3 H -5.192 16.795 -4.244 1.00 . A A . 1 MET HG3 1 1
2 1675 1 1 8 MET N N -7.301 15.914 -5.020 1.00 . A A . 1 MET N 1 1
2 1676 1 1 8 MET O O -7.537 12.998 -3.258 1.00 . A A . 1 MET O 1 1
2 1677 1 1 8 MET SD S -3.310 16.076 -2.943 1.00 . A A . 1 MET SD 1 1
2 1678 1 1 9 GLU C C -9.460 11.048 -5.231 1.00 . A A . 2 GLU C 1 1
2 1679 1 1 9 GLU CA C -9.797 12.458 -4.756 1.00 . A A . 2 GLU CA 1 1
2 1680 1 1 9 GLU CB C -11.123 12.904 -5.380 1.00 . A A . 2 GLU CB 1 1
2 1681 1 1 9 GLU CD C -13.012 14.534 -5.195 1.00 . A A . 2 GLU CD 1 1
2 1682 1 1 9 GLU CG C -11.679 14.097 -4.599 1.00 . A A . 2 GLU CG 1 1
2 1683 1 1 9 GLU H H -8.804 13.887 -5.963 1.00 . A A . 2 GLU H 1 1
2 1684 1 1 9 GLU HA H -9.904 12.450 -3.682 1.00 . A A . 2 GLU HA 1 1
2 1685 1 1 9 GLU HB2 H -10.958 13.190 -6.408 1.00 . A A . 2 GLU HB2 1 1
2 1686 1 1 9 GLU HB3 H -11.832 12.090 -5.341 1.00 . A A . 2 GLU HB3 1 1
2 1687 1 1 9 GLU HG2 H -11.823 13.813 -3.567 1.00 . A A . 2 GLU HG2 1 1
2 1688 1 1 9 GLU HG3 H -10.978 14.917 -4.651 1.00 . A A . 2 GLU HG3 1 1
2 1689 1 1 9 GLU N N -8.738 13.391 -5.121 1.00 . A A . 2 GLU N 1 1
2 1690 1 1 9 GLU O O -9.677 10.073 -4.511 1.00 . A A . 2 GLU O 1 1
2 1691 1 1 9 GLU OE1 O -13.369 15.687 -5.016 1.00 . A A . 2 GLU OE1 1 1
2 1692 1 1 9 GLU OE2 O -13.657 13.709 -5.821 1.00 . A A . 2 GLU OE2 1 1
2 1693 1 1 10 GLN C C -7.581 8.957 -6.058 1.00 . A A . 3 GLN C 1 1
2 1694 1 1 10 GLN CA C -8.576 9.642 -6.991 1.00 . A A . 3 GLN CA 1 1
2 1695 1 1 10 GLN CB C -8.006 9.792 -8.416 1.00 . A A . 3 GLN CB 1 1
2 1696 1 1 10 GLN CD C -5.949 9.721 -9.841 1.00 . A A . 3 GLN CD 1 1
2 1697 1 1 10 GLN CG C -6.512 9.440 -8.452 1.00 . A A . 3 GLN CG 1 1
2 1698 1 1 10 GLN H H -8.784 11.761 -6.970 1.00 . A A . 3 GLN H 1 1
2 1699 1 1 10 GLN HA H -9.477 9.047 -7.029 1.00 . A A . 3 GLN HA 1 1
2 1700 1 1 10 GLN HB2 H -8.540 9.135 -9.086 1.00 . A A . 3 GLN HB2 1 1
2 1701 1 1 10 GLN HB3 H -8.136 10.814 -8.743 1.00 . A A . 3 GLN HB3 1 1
2 1702 1 1 10 GLN HE21 H -6.361 9.754 -11.783 1.00 . A A . 3 GLN HE21 1 1
2 1703 1 1 10 GLN HE22 H -7.646 9.286 -10.777 1.00 . A A . 3 GLN HE22 1 1
2 1704 1 1 10 GLN HG2 H -5.982 10.037 -7.725 1.00 . A A . 3 GLN HG2 1 1
2 1705 1 1 10 GLN HG3 H -6.383 8.393 -8.222 1.00 . A A . 3 GLN HG3 1 1
2 1706 1 1 10 GLN N N -8.931 10.947 -6.445 1.00 . A A . 3 GLN N 1 1
2 1707 1 1 10 GLN NE2 N -6.715 9.574 -10.888 1.00 . A A . 3 GLN NE2 1 1
2 1708 1 1 10 GLN O O -7.639 7.743 -5.850 1.00 . A A . 3 GLN O 1 1
2 1709 1 1 10 GLN OE1 O -4.781 10.083 -9.976 1.00 . A A . 3 GLN OE1 1 1
2 1710 1 1 11 PHE C C -6.414 8.659 -3.326 1.00 . A A . 4 PHE C 1 1
2 1711 1 1 11 PHE CA C -5.701 9.216 -4.550 1.00 . A A . 4 PHE CA 1 1
2 1712 1 1 11 PHE CB C -4.724 10.315 -4.127 1.00 . A A . 4 PHE CB 1 1
2 1713 1 1 11 PHE CD1 C -2.588 8.997 -3.882 1.00 . A A . 4 PHE CD1 1 1
2 1714 1 1 11 PHE CD2 C -3.654 9.871 -1.887 1.00 . A A . 4 PHE CD2 1 1
2 1715 1 1 11 PHE CE1 C -1.573 8.439 -3.095 1.00 . A A . 4 PHE CE1 1 1
2 1716 1 1 11 PHE CE2 C -2.639 9.313 -1.100 1.00 . A A . 4 PHE CE2 1 1
2 1717 1 1 11 PHE CG C -3.628 9.713 -3.278 1.00 . A A . 4 PHE CG 1 1
2 1718 1 1 11 PHE CZ C -1.599 8.597 -1.705 1.00 . A A . 4 PHE CZ 1 1
2 1719 1 1 11 PHE H H -6.698 10.712 -5.668 1.00 . A A . 4 PHE H 1 1
2 1720 1 1 11 PHE HA H -5.152 8.422 -5.034 1.00 . A A . 4 PHE HA 1 1
2 1721 1 1 11 PHE HB2 H -4.290 10.768 -5.006 1.00 . A A . 4 PHE HB2 1 1
2 1722 1 1 11 PHE HB3 H -5.250 11.065 -3.557 1.00 . A A . 4 PHE HB3 1 1
2 1723 1 1 11 PHE HD1 H -2.568 8.875 -4.955 1.00 . A A . 4 PHE HD1 1 1
2 1724 1 1 11 PHE HD2 H -4.457 10.423 -1.421 1.00 . A A . 4 PHE HD2 1 1
2 1725 1 1 11 PHE HE1 H -0.770 7.886 -3.561 1.00 . A A . 4 PHE HE1 1 1
2 1726 1 1 11 PHE HE2 H -2.659 9.435 -0.027 1.00 . A A . 4 PHE HE2 1 1
2 1727 1 1 11 PHE HZ H -0.816 8.167 -1.097 1.00 . A A . 4 PHE HZ 1 1
2 1728 1 1 11 PHE N N -6.685 9.751 -5.480 1.00 . A A . 4 PHE N 1 1
2 1729 1 1 11 PHE O O -6.143 7.540 -2.889 1.00 . A A . 4 PHE O 1 1
2 1730 1 1 12 ASN C C -8.848 7.729 -1.938 1.00 . A A . 5 ASN C 1 1
2 1731 1 1 12 ASN CA C -8.105 9.021 -1.621 1.00 . A A . 5 ASN CA 1 1
2 1732 1 1 12 ASN CB C -9.107 10.106 -1.223 1.00 . A A . 5 ASN CB 1 1
2 1733 1 1 12 ASN CG C -9.634 9.840 0.183 1.00 . A A . 5 ASN CG 1 1
2 1734 1 1 12 ASN H H -7.518 10.325 -3.184 1.00 . A A . 5 ASN H 1 1
2 1735 1 1 12 ASN HA H -7.428 8.848 -0.798 1.00 . A A . 5 ASN HA 1 1
2 1736 1 1 12 ASN HB2 H -8.620 11.070 -1.248 1.00 . A A . 5 ASN HB2 1 1
2 1737 1 1 12 ASN HB3 H -9.933 10.105 -1.919 1.00 . A A . 5 ASN HB3 1 1
2 1738 1 1 12 ASN HD21 H -10.946 10.409 1.560 1.00 . A A . 5 ASN HD21 1 1
2 1739 1 1 12 ASN HD22 H -10.986 11.291 0.111 1.00 . A A . 5 ASN HD22 1 1
2 1740 1 1 12 ASN N N -7.341 9.447 -2.786 1.00 . A A . 5 ASN N 1 1
2 1741 1 1 12 ASN ND2 N -10.603 10.574 0.657 1.00 . A A . 5 ASN ND2 1 1
2 1742 1 1 12 ASN O O -8.966 6.844 -1.092 1.00 . A A . 5 ASN O 1 1
2 1743 1 1 12 ASN OD1 O -9.148 8.939 0.867 1.00 . A A . 5 ASN OD1 1 1
2 1744 1 1 13 ALA C C -9.145 5.205 -3.407 1.00 . A A . 6 ALA C 1 1
2 1745 1 1 13 ALA CA C -10.045 6.421 -3.590 1.00 . A A . 6 ALA CA 1 1
2 1746 1 1 13 ALA CB C -10.467 6.545 -5.054 1.00 . A A . 6 ALA CB 1 1
2 1747 1 1 13 ALA H H -9.200 8.351 -3.810 1.00 . A A . 6 ALA H 1 1
2 1748 1 1 13 ALA HA H -10.926 6.302 -2.978 1.00 . A A . 6 ALA HA 1 1
2 1749 1 1 13 ALA HB1 H -10.890 7.524 -5.226 1.00 . A A . 6 ALA HB1 1 1
2 1750 1 1 13 ALA HB2 H -11.205 5.790 -5.281 1.00 . A A . 6 ALA HB2 1 1
2 1751 1 1 13 ALA HB3 H -9.605 6.410 -5.690 1.00 . A A . 6 ALA HB3 1 1
2 1752 1 1 13 ALA N N -9.333 7.620 -3.171 1.00 . A A . 6 ALA N 1 1
2 1753 1 1 13 ALA O O -9.590 4.148 -2.957 1.00 . A A . 6 ALA O 1 1
2 1754 1 1 14 PHE C C -6.774 3.971 -2.082 1.00 . A A . 7 PHE C 1 1
2 1755 1 1 14 PHE CA C -6.904 4.293 -3.569 1.00 . A A . 7 PHE CA 1 1
2 1756 1 1 14 PHE CB C -5.544 4.705 -4.162 1.00 . A A . 7 PHE CB 1 1
2 1757 1 1 14 PHE CD1 C -3.959 2.990 -3.205 1.00 . A A . 7 PHE CD1 1 1
2 1758 1 1 14 PHE CD2 C -3.845 5.270 -2.385 1.00 . A A . 7 PHE CD2 1 1
2 1759 1 1 14 PHE CE1 C -2.919 2.627 -2.339 1.00 . A A . 7 PHE CE1 1 1
2 1760 1 1 14 PHE CE2 C -2.807 4.906 -1.519 1.00 . A A . 7 PHE CE2 1 1
2 1761 1 1 14 PHE CG C -4.421 4.311 -3.228 1.00 . A A . 7 PHE CG 1 1
2 1762 1 1 14 PHE CZ C -2.344 3.585 -1.497 1.00 . A A . 7 PHE CZ 1 1
2 1763 1 1 14 PHE H H -7.565 6.249 -4.060 1.00 . A A . 7 PHE H 1 1
2 1764 1 1 14 PHE HA H -7.267 3.417 -4.087 1.00 . A A . 7 PHE HA 1 1
2 1765 1 1 14 PHE HB2 H -5.403 4.213 -5.113 1.00 . A A . 7 PHE HB2 1 1
2 1766 1 1 14 PHE HB3 H -5.528 5.775 -4.310 1.00 . A A . 7 PHE HB3 1 1
2 1767 1 1 14 PHE HD1 H -4.404 2.251 -3.855 1.00 . A A . 7 PHE HD1 1 1
2 1768 1 1 14 PHE HD2 H -4.203 6.289 -2.403 1.00 . A A . 7 PHE HD2 1 1
2 1769 1 1 14 PHE HE1 H -2.563 1.609 -2.322 1.00 . A A . 7 PHE HE1 1 1
2 1770 1 1 14 PHE HE2 H -2.363 5.645 -0.870 1.00 . A A . 7 PHE HE2 1 1
2 1771 1 1 14 PHE HZ H -1.542 3.306 -0.829 1.00 . A A . 7 PHE HZ 1 1
2 1772 1 1 14 PHE N N -7.865 5.374 -3.732 1.00 . A A . 7 PHE N 1 1
2 1773 1 1 14 PHE O O -6.601 2.817 -1.691 1.00 . A A . 7 PHE O 1 1
2 1774 1 1 15 LYS C C -7.973 4.022 0.693 1.00 . A A . 8 LYS C 1 1
2 1775 1 1 15 LYS CA C -6.809 4.866 0.185 1.00 . A A . 8 LYS CA 1 1
2 1776 1 1 15 LYS CB C -6.865 6.250 0.844 1.00 . A A . 8 LYS CB 1 1
2 1777 1 1 15 LYS CD C -6.080 7.586 2.822 1.00 . A A . 8 LYS CD 1 1
2 1778 1 1 15 LYS CE C -7.392 8.059 3.457 1.00 . A A . 8 LYS CE 1 1
2 1779 1 1 15 LYS CG C -6.254 6.172 2.249 1.00 . A A . 8 LYS CG 1 1
2 1780 1 1 15 LYS H H -7.036 5.904 -1.643 1.00 . A A . 8 LYS H 1 1
2 1781 1 1 15 LYS HA H -5.879 4.399 0.468 1.00 . A A . 8 LYS HA 1 1
2 1782 1 1 15 LYS HB2 H -6.308 6.953 0.244 1.00 . A A . 8 LYS HB2 1 1
2 1783 1 1 15 LYS HB3 H -7.892 6.573 0.918 1.00 . A A . 8 LYS HB3 1 1
2 1784 1 1 15 LYS HD2 H -5.303 7.573 3.573 1.00 . A A . 8 LYS HD2 1 1
2 1785 1 1 15 LYS HD3 H -5.800 8.266 2.031 1.00 . A A . 8 LYS HD3 1 1
2 1786 1 1 15 LYS HE2 H -7.458 9.135 3.391 1.00 . A A . 8 LYS HE2 1 1
2 1787 1 1 15 LYS HE3 H -8.230 7.617 2.938 1.00 . A A . 8 LYS HE3 1 1
2 1788 1 1 15 LYS HG2 H -6.906 5.600 2.893 1.00 . A A . 8 LYS HG2 1 1
2 1789 1 1 15 LYS HG3 H -5.288 5.688 2.196 1.00 . A A . 8 LYS HG3 1 1
2 1790 1 1 15 LYS HZ1 H -8.363 7.268 5.122 1.00 . A A . 8 LYS HZ1 1 1
2 1791 1 1 15 LYS HZ2 H -7.230 8.475 5.492 1.00 . A A . 8 LYS HZ2 1 1
2 1792 1 1 15 LYS HZ3 H -6.701 6.919 5.057 1.00 . A A . 8 LYS HZ3 1 1
2 1793 1 1 15 LYS N N -6.885 5.014 -1.263 1.00 . A A . 8 LYS N 1 1
2 1794 1 1 15 LYS NZ N -7.424 7.649 4.890 1.00 . A A . 8 LYS NZ 1 1
2 1795 1 1 15 LYS O O -7.785 3.076 1.462 1.00 . A A . 8 LYS O 1 1
2 1796 1 1 16 SER C C -10.185 2.161 0.270 1.00 . A A . 9 SER C 1 1
2 1797 1 1 16 SER CA C -10.345 3.612 0.696 1.00 . A A . 9 SER CA 1 1
2 1798 1 1 16 SER CB C -11.625 4.204 0.108 1.00 . A A . 9 SER CB 1 1
2 1799 1 1 16 SER H H -9.290 5.120 -0.352 1.00 . A A . 9 SER H 1 1
2 1800 1 1 16 SER HA H -10.382 3.661 1.774 1.00 . A A . 9 SER HA 1 1
2 1801 1 1 16 SER HB2 H -11.826 5.158 0.565 1.00 . A A . 9 SER HB2 1 1
2 1802 1 1 16 SER HB3 H -11.502 4.338 -0.959 1.00 . A A . 9 SER HB3 1 1
2 1803 1 1 16 SER HG H -12.880 3.330 1.311 1.00 . A A . 9 SER HG 1 1
2 1804 1 1 16 SER N N -9.183 4.363 0.261 1.00 . A A . 9 SER N 1 1
2 1805 1 1 16 SER O O -10.744 1.254 0.886 1.00 . A A . 9 SER O 1 1
2 1806 1 1 16 SER OG O -12.711 3.323 0.366 1.00 . A A . 9 SER OG 1 1
2 1807 1 1 17 LEU C C -8.370 -0.173 -0.198 1.00 . A A . 10 LEU C 1 1
2 1808 1 1 17 LEU CA C -9.141 0.601 -1.264 1.00 . A A . 10 LEU CA 1 1
2 1809 1 1 17 LEU CB C -8.333 0.639 -2.572 1.00 . A A . 10 LEU CB 1 1
2 1810 1 1 17 LEU CD1 C -7.787 -0.619 -4.685 1.00 . A A . 10 LEU CD1 1 1
2 1811 1 1 17 LEU CD2 C -8.738 -1.839 -2.712 1.00 . A A . 10 LEU CD2 1 1
2 1812 1 1 17 LEU CG C -8.755 -0.518 -3.493 1.00 . A A . 10 LEU CG 1 1
2 1813 1 1 17 LEU H H -8.960 2.710 -1.224 1.00 . A A . 10 LEU H 1 1
2 1814 1 1 17 LEU HA H -10.088 0.115 -1.441 1.00 . A A . 10 LEU HA 1 1
2 1815 1 1 17 LEU HB2 H -8.515 1.579 -3.075 1.00 . A A . 10 LEU HB2 1 1
2 1816 1 1 17 LEU HB3 H -7.280 0.553 -2.348 1.00 . A A . 10 LEU HB3 1 1
2 1817 1 1 17 LEU HD11 H -8.119 0.037 -5.475 1.00 . A A . 10 LEU HD11 1 1
2 1818 1 1 17 LEU HD12 H -7.765 -1.636 -5.050 1.00 . A A . 10 LEU HD12 1 1
2 1819 1 1 17 LEU HD13 H -6.793 -0.331 -4.374 1.00 . A A . 10 LEU HD13 1 1
2 1820 1 1 17 LEU HD21 H -7.813 -1.919 -2.160 1.00 . A A . 10 LEU HD21 1 1
2 1821 1 1 17 LEU HD22 H -8.819 -2.663 -3.402 1.00 . A A . 10 LEU HD22 1 1
2 1822 1 1 17 LEU HD23 H -9.570 -1.866 -2.027 1.00 . A A . 10 LEU HD23 1 1
2 1823 1 1 17 LEU HG H -9.754 -0.332 -3.863 1.00 . A A . 10 LEU HG 1 1
2 1824 1 1 17 LEU N N -9.393 1.949 -0.780 1.00 . A A . 10 LEU N 1 1
2 1825 1 1 17 LEU O O -8.633 -1.350 0.045 1.00 . A A . 10 LEU O 1 1
2 1826 1 1 18 LEU C C -7.569 -0.606 2.605 1.00 . A A . 11 LEU C 1 1
2 1827 1 1 18 LEU CA C -6.637 -0.117 1.505 1.00 . A A . 11 LEU CA 1 1
2 1828 1 1 18 LEU CB C -5.618 0.875 2.089 1.00 . A A . 11 LEU CB 1 1
2 1829 1 1 18 LEU CD1 C -3.633 2.199 1.321 1.00 . A A . 11 LEU CD1 1 1
2 1830 1 1 18 LEU CD2 C -3.369 -0.218 1.911 1.00 . A A . 11 LEU CD2 1 1
2 1831 1 1 18 LEU CG C -4.308 0.823 1.289 1.00 . A A . 11 LEU CG 1 1
2 1832 1 1 18 LEU H H -7.269 1.452 0.227 1.00 . A A . 11 LEU H 1 1
2 1833 1 1 18 LEU HA H -6.119 -0.970 1.095 1.00 . A A . 11 LEU HA 1 1
2 1834 1 1 18 LEU HB2 H -6.026 1.872 2.044 1.00 . A A . 11 LEU HB2 1 1
2 1835 1 1 18 LEU HB3 H -5.417 0.620 3.120 1.00 . A A . 11 LEU HB3 1 1
2 1836 1 1 18 LEU HD11 H -2.600 2.102 1.021 1.00 . A A . 11 LEU HD11 1 1
2 1837 1 1 18 LEU HD12 H -3.681 2.601 2.322 1.00 . A A . 11 LEU HD12 1 1
2 1838 1 1 18 LEU HD13 H -4.143 2.865 0.640 1.00 . A A . 11 LEU HD13 1 1
2 1839 1 1 18 LEU HD21 H -3.130 0.072 2.924 1.00 . A A . 11 LEU HD21 1 1
2 1840 1 1 18 LEU HD22 H -2.461 -0.277 1.330 1.00 . A A . 11 LEU HD22 1 1
2 1841 1 1 18 LEU HD23 H -3.855 -1.183 1.918 1.00 . A A . 11 LEU HD23 1 1
2 1842 1 1 18 LEU HG H -4.520 0.552 0.264 1.00 . A A . 11 LEU HG 1 1
2 1843 1 1 18 LEU N N -7.425 0.511 0.452 1.00 . A A . 11 LEU N 1 1
2 1844 1 1 18 LEU O O -7.405 -1.710 3.116 1.00 . A A . 11 LEU O 1 1
2 1845 1 1 19 LYS C C -9.832 -1.667 3.872 1.00 . A A . 12 LYS C 1 1
2 1846 1 1 19 LYS CA C -9.527 -0.174 3.980 1.00 . A A . 12 LYS CA 1 1
2 1847 1 1 19 LYS CB C -10.821 0.627 3.817 1.00 . A A . 12 LYS CB 1 1
2 1848 1 1 19 LYS CD C -13.069 1.078 4.837 1.00 . A A . 12 LYS CD 1 1
2 1849 1 1 19 LYS CE C -14.002 0.024 4.235 1.00 . A A . 12 LYS CE 1 1
2 1850 1 1 19 LYS CG C -11.680 0.469 5.075 1.00 . A A . 12 LYS CG 1 1
2 1851 1 1 19 LYS H H -8.653 1.082 2.496 1.00 . A A . 12 LYS H 1 1
2 1852 1 1 19 LYS HA H -9.113 0.022 4.958 1.00 . A A . 12 LYS HA 1 1
2 1853 1 1 19 LYS HB2 H -10.580 1.673 3.673 1.00 . A A . 12 LYS HB2 1 1
2 1854 1 1 19 LYS HB3 H -11.366 0.262 2.961 1.00 . A A . 12 LYS HB3 1 1
2 1855 1 1 19 LYS HD2 H -13.476 1.421 5.778 1.00 . A A . 12 LYS HD2 1 1
2 1856 1 1 19 LYS HD3 H -12.986 1.913 4.156 1.00 . A A . 12 LYS HD3 1 1
2 1857 1 1 19 LYS HE2 H -14.889 0.505 3.851 1.00 . A A . 12 LYS HE2 1 1
2 1858 1 1 19 LYS HE3 H -13.495 -0.490 3.432 1.00 . A A . 12 LYS HE3 1 1
2 1859 1 1 19 LYS HG2 H -11.781 -0.581 5.310 1.00 . A A . 12 LYS HG2 1 1
2 1860 1 1 19 LYS HG3 H -11.204 0.977 5.900 1.00 . A A . 12 LYS HG3 1 1
2 1861 1 1 19 LYS HZ1 H -14.395 -1.915 4.885 1.00 . A A . 12 LYS HZ1 1 1
2 1862 1 1 19 LYS HZ2 H -15.333 -0.727 5.647 1.00 . A A . 12 LYS HZ2 1 1
2 1863 1 1 19 LYS HZ3 H -13.697 -0.915 6.068 1.00 . A A . 12 LYS HZ3 1 1
2 1864 1 1 19 LYS N N -8.562 0.214 2.949 1.00 . A A . 12 LYS N 1 1
2 1865 1 1 19 LYS NZ N -14.386 -0.958 5.288 1.00 . A A . 12 LYS NZ 1 1
2 1866 1 1 19 LYS O O -9.637 -2.421 4.825 1.00 . A A . 12 LYS O 1 1
2 1867 1 1 20 LYS C C -9.398 -4.353 2.898 1.00 . A A . 13 LYS C 1 1
2 1868 1 1 20 LYS CA C -10.584 -3.499 2.462 1.00 . A A . 13 LYS CA 1 1
2 1869 1 1 20 LYS CB C -10.862 -3.727 0.968 1.00 . A A . 13 LYS CB 1 1
2 1870 1 1 20 LYS CD C -13.371 -3.841 1.041 1.00 . A A . 13 LYS CD 1 1
2 1871 1 1 20 LYS CE C -14.426 -4.742 1.690 1.00 . A A . 13 LYS CE 1 1
2 1872 1 1 20 LYS CG C -12.082 -4.641 0.799 1.00 . A A . 13 LYS CG 1 1
2 1873 1 1 20 LYS H H -10.403 -1.444 1.967 1.00 . A A . 13 LYS H 1 1
2 1874 1 1 20 LYS HA H -11.455 -3.789 3.030 1.00 . A A . 13 LYS HA 1 1
2 1875 1 1 20 LYS HB2 H -11.057 -2.776 0.493 1.00 . A A . 13 LYS HB2 1 1
2 1876 1 1 20 LYS HB3 H -10.004 -4.188 0.503 1.00 . A A . 13 LYS HB3 1 1
2 1877 1 1 20 LYS HD2 H -13.162 -3.005 1.694 1.00 . A A . 13 LYS HD2 1 1
2 1878 1 1 20 LYS HD3 H -13.749 -3.473 0.098 1.00 . A A . 13 LYS HD3 1 1
2 1879 1 1 20 LYS HE2 H -15.400 -4.288 1.584 1.00 . A A . 13 LYS HE2 1 1
2 1880 1 1 20 LYS HE3 H -14.422 -5.707 1.206 1.00 . A A . 13 LYS HE3 1 1
2 1881 1 1 20 LYS HG2 H -12.090 -5.044 -0.204 1.00 . A A . 13 LYS HG2 1 1
2 1882 1 1 20 LYS HG3 H -12.022 -5.452 1.511 1.00 . A A . 13 LYS HG3 1 1
2 1883 1 1 20 LYS HZ1 H -14.989 -5.089 3.664 1.00 . A A . 13 LYS HZ1 1 1
2 1884 1 1 20 LYS HZ2 H -13.663 -4.045 3.499 1.00 . A A . 13 LYS HZ2 1 1
2 1885 1 1 20 LYS HZ3 H -13.462 -5.715 3.259 1.00 . A A . 13 LYS HZ3 1 1
2 1886 1 1 20 LYS N N -10.285 -2.089 2.695 1.00 . A A . 13 LYS N 1 1
2 1887 1 1 20 LYS NZ N -14.111 -4.910 3.137 1.00 . A A . 13 LYS NZ 1 1
2 1888 1 1 20 LYS O O -9.564 -5.407 3.511 1.00 . A A . 13 LYS O 1 1
2 1889 1 1 21 HIS C C -6.772 -4.578 4.440 1.00 . A A . 14 HIS C 1 1
2 1890 1 1 21 HIS CA C -6.976 -4.578 2.930 1.00 . A A . 14 HIS CA 1 1
2 1891 1 1 21 HIS CB C -5.780 -3.890 2.265 1.00 . A A . 14 HIS CB 1 1
2 1892 1 1 21 HIS CD2 C -3.378 -4.742 1.623 1.00 . A A . 14 HIS CD2 1 1
2 1893 1 1 21 HIS CE1 C -3.494 -6.713 2.515 1.00 . A A . 14 HIS CE1 1 1
2 1894 1 1 21 HIS CG C -4.624 -4.850 2.190 1.00 . A A . 14 HIS CG 1 1
2 1895 1 1 21 HIS H H -8.145 -3.028 2.088 1.00 . A A . 14 HIS H 1 1
2 1896 1 1 21 HIS HA H -7.026 -5.598 2.578 1.00 . A A . 14 HIS HA 1 1
2 1897 1 1 21 HIS HB2 H -6.054 -3.577 1.271 1.00 . A A . 14 HIS HB2 1 1
2 1898 1 1 21 HIS HB3 H -5.492 -3.026 2.846 1.00 . A A . 14 HIS HB3 1 1
2 1899 1 1 21 HIS HD1 H -5.435 -6.503 3.236 1.00 . A A . 14 HIS HD1 1 1
2 1900 1 1 21 HIS HD2 H -3.006 -3.876 1.095 1.00 . A A . 14 HIS HD2 1 1
2 1901 1 1 21 HIS HE1 H -3.245 -7.712 2.840 1.00 . A A . 14 HIS HE1 1 1
2 1902 1 1 21 HIS HE2 H -1.754 -6.125 1.536 1.00 . A A . 14 HIS HE2 1 1
2 1903 1 1 21 HIS N N -8.204 -3.876 2.575 1.00 . A A . 14 HIS N 1 1
2 1904 1 1 21 HIS ND1 N -4.676 -6.115 2.753 1.00 . A A . 14 HIS ND1 1 1
2 1905 1 1 21 HIS NE2 N -2.666 -5.921 1.830 1.00 . A A . 14 HIS NE2 1 1
2 1906 1 1 21 HIS O O -6.750 -5.630 5.077 1.00 . A A . 14 HIS O 1 1
2 1907 1 1 22 TYR C C -7.716 -3.176 7.185 1.00 . A A . 15 TYR C 1 1
2 1908 1 1 22 TYR CA C -6.388 -3.237 6.433 1.00 . A A . 15 TYR CA 1 1
2 1909 1 1 22 TYR CB C -5.588 -1.953 6.694 1.00 . A A . 15 TYR CB 1 1
2 1910 1 1 22 TYR CD1 C -3.224 -1.580 7.484 1.00 . A A . 15 TYR CD1 1 1
2 1911 1 1 22 TYR CD2 C -3.605 -3.158 5.683 1.00 . A A . 15 TYR CD2 1 1
2 1912 1 1 22 TYR CE1 C -1.851 -1.841 7.422 1.00 . A A . 15 TYR CE1 1 1
2 1913 1 1 22 TYR CE2 C -2.231 -3.418 5.622 1.00 . A A . 15 TYR CE2 1 1
2 1914 1 1 22 TYR CG C -4.103 -2.238 6.616 1.00 . A A . 15 TYR CG 1 1
2 1915 1 1 22 TYR CZ C -1.354 -2.760 6.492 1.00 . A A . 15 TYR CZ 1 1
2 1916 1 1 22 TYR H H -6.625 -2.582 4.442 1.00 . A A . 15 TYR H 1 1
2 1917 1 1 22 TYR HA H -5.820 -4.083 6.791 1.00 . A A . 15 TYR HA 1 1
2 1918 1 1 22 TYR HB2 H -5.848 -1.213 5.951 1.00 . A A . 15 TYR HB2 1 1
2 1919 1 1 22 TYR HB3 H -5.825 -1.570 7.675 1.00 . A A . 15 TYR HB3 1 1
2 1920 1 1 22 TYR HD1 H -3.606 -0.869 8.201 1.00 . A A . 15 TYR HD1 1 1
2 1921 1 1 22 TYR HD2 H -4.279 -3.666 5.008 1.00 . A A . 15 TYR HD2 1 1
2 1922 1 1 22 TYR HE1 H -1.174 -1.333 8.094 1.00 . A A . 15 TYR HE1 1 1
2 1923 1 1 22 TYR HE2 H -1.847 -4.129 4.904 1.00 . A A . 15 TYR HE2 1 1
2 1924 1 1 22 TYR HH H 0.119 -3.908 6.094 1.00 . A A . 15 TYR HH 1 1
2 1925 1 1 22 TYR N N -6.608 -3.384 5.001 1.00 . A A . 15 TYR N 1 1
2 1926 1 1 22 TYR O O -7.801 -2.592 8.266 1.00 . A A . 15 TYR O 1 1
2 1927 1 1 22 TYR OH O 0.000 -3.018 6.432 1.00 . A A . 15 TYR OH 1 1
2 1928 1 1 23 GLU C C -9.935 -4.237 8.710 1.00 . A A . 16 GLU C 1 1
2 1929 1 1 23 GLU CA C -10.061 -3.786 7.256 1.00 . A A . 16 GLU CA 1 1
2 1930 1 1 23 GLU CB C -11.013 -4.721 6.495 1.00 . A A . 16 GLU CB 1 1
2 1931 1 1 23 GLU CD C -12.996 -3.400 7.265 1.00 . A A . 16 GLU CD 1 1
2 1932 1 1 23 GLU CG C -12.259 -3.949 6.049 1.00 . A A . 16 GLU CG 1 1
2 1933 1 1 23 GLU H H -8.636 -4.241 5.756 1.00 . A A . 16 GLU H 1 1
2 1934 1 1 23 GLU HA H -10.459 -2.782 7.236 1.00 . A A . 16 GLU HA 1 1
2 1935 1 1 23 GLU HB2 H -10.507 -5.116 5.628 1.00 . A A . 16 GLU HB2 1 1
2 1936 1 1 23 GLU HB3 H -11.312 -5.539 7.137 1.00 . A A . 16 GLU HB3 1 1
2 1937 1 1 23 GLU HG2 H -11.961 -3.130 5.409 1.00 . A A . 16 GLU HG2 1 1
2 1938 1 1 23 GLU HG3 H -12.913 -4.610 5.502 1.00 . A A . 16 GLU HG3 1 1
2 1939 1 1 23 GLU N N -8.751 -3.783 6.615 1.00 . A A . 16 GLU N 1 1
2 1940 1 1 23 GLU O O -10.347 -3.529 9.629 1.00 . A A . 16 GLU O 1 1
2 1941 1 1 23 GLU OE1 O -13.724 -2.434 7.106 1.00 . A A . 16 GLU OE1 1 1
2 1942 1 1 23 GLU OE2 O -12.823 -3.953 8.338 1.00 . A A . 16 GLU OE2 1 1
2 1943 1 1 24 LYS C C -7.973 -5.295 10.925 1.00 . A A . 17 LYS C 1 1
2 1944 1 1 24 LYS CA C -9.176 -5.952 10.253 1.00 . A A . 17 LYS CA 1 1
2 1945 1 1 24 LYS CB C -8.966 -7.469 10.190 1.00 . A A . 17 LYS CB 1 1
2 1946 1 1 24 LYS CD C -10.117 -9.666 9.808 1.00 . A A . 17 LYS CD 1 1
2 1947 1 1 24 LYS CE C -10.081 -9.887 8.293 1.00 . A A . 17 LYS CE 1 1
2 1948 1 1 24 LYS CG C -10.324 -8.176 10.112 1.00 . A A . 17 LYS CG 1 1
2 1949 1 1 24 LYS H H -9.045 -5.937 8.138 1.00 . A A . 17 LYS H 1 1
2 1950 1 1 24 LYS HA H -10.060 -5.744 10.836 1.00 . A A . 17 LYS HA 1 1
2 1951 1 1 24 LYS HB2 H -8.382 -7.715 9.316 1.00 . A A . 17 LYS HB2 1 1
2 1952 1 1 24 LYS HB3 H -8.443 -7.800 11.075 1.00 . A A . 17 LYS HB3 1 1
2 1953 1 1 24 LYS HD2 H -9.183 -9.997 10.241 1.00 . A A . 17 LYS HD2 1 1
2 1954 1 1 24 LYS HD3 H -10.931 -10.235 10.231 1.00 . A A . 17 LYS HD3 1 1
2 1955 1 1 24 LYS HE2 H -9.484 -9.115 7.829 1.00 . A A . 17 LYS HE2 1 1
2 1956 1 1 24 LYS HE3 H -9.649 -10.852 8.080 1.00 . A A . 17 LYS HE3 1 1
2 1957 1 1 24 LYS HG2 H -10.836 -8.069 11.057 1.00 . A A . 17 LYS HG2 1 1
2 1958 1 1 24 LYS HG3 H -10.918 -7.728 9.329 1.00 . A A . 17 LYS HG3 1 1
2 1959 1 1 24 LYS HZ1 H -11.435 -9.644 6.729 1.00 . A A . 17 LYS HZ1 1 1
2 1960 1 1 24 LYS HZ2 H -11.997 -9.072 8.224 1.00 . A A . 17 LYS HZ2 1 1
2 1961 1 1 24 LYS HZ3 H -11.942 -10.743 7.922 1.00 . A A . 17 LYS HZ3 1 1
2 1962 1 1 24 LYS N N -9.358 -5.418 8.909 1.00 . A A . 17 LYS N 1 1
2 1963 1 1 24 LYS NZ N -11.469 -9.832 7.752 1.00 . A A . 17 LYS NZ 1 1
2 1964 1 1 24 LYS O O -7.619 -5.634 12.054 1.00 . A A . 17 LYS O 1 1
2 1965 1 1 25 THR C C -6.425 -2.146 10.754 1.00 . A A . 18 THR C 1 1
2 1966 1 1 25 THR CA C -6.183 -3.652 10.749 1.00 . A A . 18 THR CA 1 1
2 1967 1 1 25 THR CB C -4.951 -3.974 9.897 1.00 . A A . 18 THR CB 1 1
2 1968 1 1 25 THR CG2 C -3.700 -3.344 10.522 1.00 . A A . 18 THR CG2 1 1
2 1969 1 1 25 THR H H -7.678 -4.131 9.324 1.00 . A A . 18 THR H 1 1
2 1970 1 1 25 THR HA H -6.001 -3.979 11.762 1.00 . A A . 18 THR HA 1 1
2 1971 1 1 25 THR HB H -5.089 -3.577 8.904 1.00 . A A . 18 THR HB 1 1
2 1972 1 1 25 THR HG1 H -5.204 -5.690 9.018 1.00 . A A . 18 THR HG1 1 1
2 1973 1 1 25 THR HG21 H -3.537 -2.365 10.095 1.00 . A A . 18 THR HG21 1 1
2 1974 1 1 25 THR HG22 H -2.844 -3.969 10.317 1.00 . A A . 18 THR HG22 1 1
2 1975 1 1 25 THR HG23 H -3.830 -3.254 11.590 1.00 . A A . 18 THR HG23 1 1
2 1976 1 1 25 THR N N -7.349 -4.356 10.220 1.00 . A A . 18 THR N 1 1
2 1977 1 1 25 THR O O -5.647 -1.382 10.183 1.00 . A A . 18 THR O 1 1
2 1978 1 1 25 THR OG1 O -4.785 -5.383 9.825 1.00 . A A . 18 THR OG1 1 1
2 1979 1 1 26 ILE C C -6.996 0.379 12.550 1.00 . A A . 19 ILE C 1 1
2 1980 1 1 26 ILE CA C -7.832 -0.303 11.473 1.00 . A A . 19 ILE CA 1 1
2 1981 1 1 26 ILE CB C -9.325 -0.114 11.765 1.00 . A A . 19 ILE CB 1 1
2 1982 1 1 26 ILE CD1 C -11.150 1.587 11.927 1.00 . A A . 19 ILE CD1 1 1
2 1983 1 1 26 ILE CG1 C -9.635 1.382 11.874 1.00 . A A . 19 ILE CG1 1 1
2 1984 1 1 26 ILE CG2 C -9.697 -0.812 13.079 1.00 . A A . 19 ILE CG2 1 1
2 1985 1 1 26 ILE H H -8.091 -2.375 11.841 1.00 . A A . 19 ILE H 1 1
2 1986 1 1 26 ILE HA H -7.604 0.153 10.519 1.00 . A A . 19 ILE HA 1 1
2 1987 1 1 26 ILE HB H -9.902 -0.542 10.957 1.00 . A A . 19 ILE HB 1 1
2 1988 1 1 26 ILE HD11 H -11.593 1.244 11.002 1.00 . A A . 19 ILE HD11 1 1
2 1989 1 1 26 ILE HD12 H -11.367 2.637 12.062 1.00 . A A . 19 ILE HD12 1 1
2 1990 1 1 26 ILE HD13 H -11.561 1.025 12.752 1.00 . A A . 19 ILE HD13 1 1
2 1991 1 1 26 ILE HG12 H -9.186 1.778 12.773 1.00 . A A . 19 ILE HG12 1 1
2 1992 1 1 26 ILE HG13 H -9.234 1.897 11.013 1.00 . A A . 19 ILE HG13 1 1
2 1993 1 1 26 ILE HG21 H -9.516 -0.145 13.909 1.00 . A A . 19 ILE HG21 1 1
2 1994 1 1 26 ILE HG22 H -9.100 -1.705 13.197 1.00 . A A . 19 ILE HG22 1 1
2 1995 1 1 26 ILE HG23 H -10.744 -1.081 13.058 1.00 . A A . 19 ILE HG23 1 1
2 1996 1 1 26 ILE N N -7.506 -1.723 11.402 1.00 . A A . 19 ILE N 1 1
2 1997 1 1 26 ILE O O -6.202 1.269 12.249 1.00 . A A . 19 ILE O 1 1
2 1998 1 1 27 GLY C C -5.064 1.046 14.441 1.00 . A A . 20 GLY C 1 1
2 1999 1 1 27 GLY CA C -6.425 0.546 14.914 1.00 . A A . 20 GLY CA 1 1
2 2000 1 1 27 GLY H H -7.828 -0.746 13.986 1.00 . A A . 20 GLY H 1 1
2 2001 1 1 27 GLY HA2 H -6.986 1.373 15.325 1.00 . A A . 20 GLY HA2 1 1
2 2002 1 1 27 GLY HA3 H -6.280 -0.202 15.678 1.00 . A A . 20 GLY HA3 1 1
2 2003 1 1 27 GLY N N -7.177 -0.039 13.804 1.00 . A A . 20 GLY N 1 1
2 2004 1 1 27 GLY O O -4.776 2.241 14.501 1.00 . A A . 20 GLY O 1 1
2 2005 1 1 28 PHE C C -3.018 1.756 12.616 1.00 . A A . 21 PHE C 1 1
2 2006 1 1 28 PHE CA C -2.919 0.487 13.459 1.00 . A A . 21 PHE CA 1 1
2 2007 1 1 28 PHE CB C -2.348 -0.655 12.616 1.00 . A A . 21 PHE CB 1 1
2 2008 1 1 28 PHE CD1 C -0.859 -0.026 10.681 1.00 . A A . 21 PHE CD1 1 1
2 2009 1 1 28 PHE CD2 C 0.097 -0.109 12.908 1.00 . A A . 21 PHE CD2 1 1
2 2010 1 1 28 PHE CE1 C 0.387 0.343 10.161 1.00 . A A . 21 PHE CE1 1 1
2 2011 1 1 28 PHE CE2 C 1.342 0.262 12.387 1.00 . A A . 21 PHE CE2 1 1
2 2012 1 1 28 PHE CG C -1.005 -0.253 12.055 1.00 . A A . 21 PHE CG 1 1
2 2013 1 1 28 PHE CZ C 1.487 0.487 11.013 1.00 . A A . 21 PHE CZ 1 1
2 2014 1 1 28 PHE H H -4.530 -0.812 13.927 1.00 . A A . 21 PHE H 1 1
2 2015 1 1 28 PHE HA H -2.262 0.669 14.297 1.00 . A A . 21 PHE HA 1 1
2 2016 1 1 28 PHE HB2 H -2.231 -1.534 13.233 1.00 . A A . 21 PHE HB2 1 1
2 2017 1 1 28 PHE HB3 H -3.026 -0.875 11.804 1.00 . A A . 21 PHE HB3 1 1
2 2018 1 1 28 PHE HD1 H -1.707 -0.136 10.023 1.00 . A A . 21 PHE HD1 1 1
2 2019 1 1 28 PHE HD2 H -0.015 -0.284 13.968 1.00 . A A . 21 PHE HD2 1 1
2 2020 1 1 28 PHE HE1 H 0.499 0.517 9.101 1.00 . A A . 21 PHE HE1 1 1
2 2021 1 1 28 PHE HE2 H 2.192 0.373 13.044 1.00 . A A . 21 PHE HE2 1 1
2 2022 1 1 28 PHE HZ H 2.447 0.772 10.612 1.00 . A A . 21 PHE HZ 1 1
2 2023 1 1 28 PHE N N -4.240 0.124 13.957 1.00 . A A . 21 PHE N 1 1
2 2024 1 1 28 PHE O O -2.279 2.716 12.829 1.00 . A A . 21 PHE O 1 1
2 2025 1 1 29 HIS C C -4.545 4.130 11.641 1.00 . A A . 22 HIS C 1 1
2 2026 1 1 29 HIS CA C -4.153 2.914 10.805 1.00 . A A . 22 HIS CA 1 1
2 2027 1 1 29 HIS CB C -5.237 2.616 9.765 1.00 . A A . 22 HIS CB 1 1
2 2028 1 1 29 HIS CD2 C -4.728 4.137 7.682 1.00 . A A . 22 HIS CD2 1 1
2 2029 1 1 29 HIS CE1 C -6.217 5.669 8.046 1.00 . A A . 22 HIS CE1 1 1
2 2030 1 1 29 HIS CG C -5.386 3.789 8.836 1.00 . A A . 22 HIS CG 1 1
2 2031 1 1 29 HIS H H -4.512 0.961 11.548 1.00 . A A . 22 HIS H 1 1
2 2032 1 1 29 HIS HA H -3.228 3.156 10.308 1.00 . A A . 22 HIS HA 1 1
2 2033 1 1 29 HIS HB2 H -4.967 1.738 9.199 1.00 . A A . 22 HIS HB2 1 1
2 2034 1 1 29 HIS HB3 H -6.176 2.442 10.269 1.00 . A A . 22 HIS HB3 1 1
2 2035 1 1 29 HIS HD1 H -6.965 4.825 9.794 1.00 . A A . 22 HIS HD1 1 1
2 2036 1 1 29 HIS HD2 H -3.925 3.575 7.229 1.00 . A A . 22 HIS HD2 1 1
2 2037 1 1 29 HIS HE1 H -6.829 6.554 7.951 1.00 . A A . 22 HIS HE1 1 1
2 2038 1 1 29 HIS HE2 H -4.980 5.807 6.376 1.00 . A A . 22 HIS HE2 1 1
2 2039 1 1 29 HIS N N -3.949 1.754 11.666 1.00 . A A . 22 HIS N 1 1
2 2040 1 1 29 HIS ND1 N -6.330 4.779 9.049 1.00 . A A . 22 HIS ND1 1 1
2 2041 1 1 29 HIS NE2 N -5.255 5.325 7.185 1.00 . A A . 22 HIS NE2 1 1
2 2042 1 1 29 HIS O O -3.956 5.201 11.492 1.00 . A A . 22 HIS O 1 1
2 2043 1 1 30 ASP C C -4.769 5.526 14.254 1.00 . A A . 23 ASP C 1 1
2 2044 1 1 30 ASP CA C -5.936 5.081 13.378 1.00 . A A . 23 ASP CA 1 1
2 2045 1 1 30 ASP CB C -7.113 4.658 14.260 1.00 . A A . 23 ASP CB 1 1
2 2046 1 1 30 ASP CG C -7.800 5.889 14.843 1.00 . A A . 23 ASP CG 1 1
2 2047 1 1 30 ASP H H -5.959 3.099 12.627 1.00 . A A . 23 ASP H 1 1
2 2048 1 1 30 ASP HA H -6.240 5.909 12.755 1.00 . A A . 23 ASP HA 1 1
2 2049 1 1 30 ASP HB2 H -7.824 4.101 13.666 1.00 . A A . 23 ASP HB2 1 1
2 2050 1 1 30 ASP HB3 H -6.753 4.035 15.065 1.00 . A A . 23 ASP HB3 1 1
2 2051 1 1 30 ASP N N -5.520 3.970 12.530 1.00 . A A . 23 ASP N 1 1
2 2052 1 1 30 ASP O O -4.878 6.479 15.023 1.00 . A A . 23 ASP O 1 1
2 2053 1 1 30 ASP OD1 O -8.631 6.461 14.158 1.00 . A A . 23 ASP OD1 1 1
2 2054 1 1 30 ASP OD2 O -7.484 6.242 15.969 1.00 . A A . 23 ASP OD2 1 1
2 2055 1 1 31 LYS C C -1.474 5.976 14.112 1.00 . A A . 24 LYS C 1 1
2 2056 1 1 31 LYS CA C -2.452 5.106 14.902 1.00 . A A . 24 LYS CA 1 1
2 2057 1 1 31 LYS CB C -1.764 3.797 15.322 1.00 . A A . 24 LYS CB 1 1
2 2058 1 1 31 LYS CD C -2.091 3.735 17.809 1.00 . A A . 24 LYS CD 1 1
2 2059 1 1 31 LYS CE C -1.440 4.040 19.161 1.00 . A A . 24 LYS CE 1 1
2 2060 1 1 31 LYS CG C -1.079 3.978 16.684 1.00 . A A . 24 LYS CG 1 1
2 2061 1 1 31 LYS H H -3.646 4.058 13.505 1.00 . A A . 24 LYS H 1 1
2 2062 1 1 31 LYS HA H -2.703 5.664 15.789 1.00 . A A . 24 LYS HA 1 1
2 2063 1 1 31 LYS HB2 H -2.504 3.012 15.391 1.00 . A A . 24 LYS HB2 1 1
2 2064 1 1 31 LYS HB3 H -1.023 3.525 14.585 1.00 . A A . 24 LYS HB3 1 1
2 2065 1 1 31 LYS HD2 H -2.948 4.377 17.670 1.00 . A A . 24 LYS HD2 1 1
2 2066 1 1 31 LYS HD3 H -2.408 2.703 17.790 1.00 . A A . 24 LYS HD3 1 1
2 2067 1 1 31 LYS HE2 H -0.802 3.217 19.446 1.00 . A A . 24 LYS HE2 1 1
2 2068 1 1 31 LYS HE3 H -0.851 4.943 19.083 1.00 . A A . 24 LYS HE3 1 1
2 2069 1 1 31 LYS HG2 H -0.267 3.271 16.773 1.00 . A A . 24 LYS HG2 1 1
2 2070 1 1 31 LYS HG3 H -0.691 4.982 16.763 1.00 . A A . 24 LYS HG3 1 1
2 2071 1 1 31 LYS HZ1 H -2.337 3.571 20.980 1.00 . A A . 24 LYS HZ1 1 1
2 2072 1 1 31 LYS HZ2 H -3.431 4.035 19.770 1.00 . A A . 24 LYS HZ2 1 1
2 2073 1 1 31 LYS HZ3 H -2.472 5.207 20.542 1.00 . A A . 24 LYS HZ3 1 1
2 2074 1 1 31 LYS N N -3.654 4.811 14.128 1.00 . A A . 24 LYS N 1 1
2 2075 1 1 31 LYS NZ N -2.500 4.227 20.191 1.00 . A A . 24 LYS NZ 1 1
2 2076 1 1 31 LYS O O -1.333 7.163 14.408 1.00 . A A . 24 LYS O 1 1
2 2077 1 1 32 TYR C C -0.354 6.605 11.006 1.00 . A A . 25 TYR C 1 1
2 2078 1 1 32 TYR CA C 0.196 6.190 12.368 1.00 . A A . 25 TYR CA 1 1
2 2079 1 1 32 TYR CB C 1.490 5.399 12.184 1.00 . A A . 25 TYR CB 1 1
2 2080 1 1 32 TYR CD1 C 1.984 3.453 13.714 1.00 . A A . 25 TYR CD1 1 1
2 2081 1 1 32 TYR CD2 C 2.283 5.708 14.557 1.00 . A A . 25 TYR CD2 1 1
2 2082 1 1 32 TYR CE1 C 2.392 2.938 14.949 1.00 . A A . 25 TYR CE1 1 1
2 2083 1 1 32 TYR CE2 C 2.691 5.192 15.793 1.00 . A A . 25 TYR CE2 1 1
2 2084 1 1 32 TYR CG C 1.930 4.839 13.518 1.00 . A A . 25 TYR CG 1 1
2 2085 1 1 32 TYR CZ C 2.745 3.807 15.989 1.00 . A A . 25 TYR CZ 1 1
2 2086 1 1 32 TYR H H -0.898 4.451 12.936 1.00 . A A . 25 TYR H 1 1
2 2087 1 1 32 TYR HA H 0.409 7.084 12.934 1.00 . A A . 25 TYR HA 1 1
2 2088 1 1 32 TYR HB2 H 1.321 4.589 11.489 1.00 . A A . 25 TYR HB2 1 1
2 2089 1 1 32 TYR HB3 H 2.260 6.050 11.797 1.00 . A A . 25 TYR HB3 1 1
2 2090 1 1 32 TYR HD1 H 1.712 2.783 12.913 1.00 . A A . 25 TYR HD1 1 1
2 2091 1 1 32 TYR HD2 H 2.242 6.777 14.406 1.00 . A A . 25 TYR HD2 1 1
2 2092 1 1 32 TYR HE1 H 2.435 1.870 15.102 1.00 . A A . 25 TYR HE1 1 1
2 2093 1 1 32 TYR HE2 H 2.963 5.862 16.594 1.00 . A A . 25 TYR HE2 1 1
2 2094 1 1 32 TYR HH H 4.092 3.437 17.291 1.00 . A A . 25 TYR HH 1 1
2 2095 1 1 32 TYR N N -0.775 5.403 13.132 1.00 . A A . 25 TYR N 1 1
2 2096 1 1 32 TYR O O -0.714 7.765 10.804 1.00 . A A . 25 TYR O 1 1
2 2097 1 1 32 TYR OH O 3.145 3.299 17.208 1.00 . A A . 25 TYR OH 1 1
2 2098 1 1 33 ILE C C -2.074 6.922 8.776 1.00 . A A . 26 ILE C 1 1
2 2099 1 1 33 ILE CA C -0.893 5.957 8.725 1.00 . A A . 26 ILE CA 1 1
2 2100 1 1 33 ILE CB C -1.316 4.669 8.020 1.00 . A A . 26 ILE CB 1 1
2 2101 1 1 33 ILE CD1 C -0.574 2.363 7.392 1.00 . A A . 26 ILE CD1 1 1
2 2102 1 1 33 ILE CG1 C -0.115 3.723 7.924 1.00 . A A . 26 ILE CG1 1 1
2 2103 1 1 33 ILE CG2 C -1.815 5.003 6.612 1.00 . A A . 26 ILE CG2 1 1
2 2104 1 1 33 ILE H H -0.089 4.757 10.280 1.00 . A A . 26 ILE H 1 1
2 2105 1 1 33 ILE HA H -0.096 6.416 8.159 1.00 . A A . 26 ILE HA 1 1
2 2106 1 1 33 ILE HB H -2.109 4.194 8.578 1.00 . A A . 26 ILE HB 1 1
2 2107 1 1 33 ILE HD11 H -1.148 1.854 8.152 1.00 . A A . 26 ILE HD11 1 1
2 2108 1 1 33 ILE HD12 H 0.290 1.769 7.135 1.00 . A A . 26 ILE HD12 1 1
2 2109 1 1 33 ILE HD13 H -1.186 2.505 6.514 1.00 . A A . 26 ILE HD13 1 1
2 2110 1 1 33 ILE HG12 H 0.620 4.143 7.254 1.00 . A A . 26 ILE HG12 1 1
2 2111 1 1 33 ILE HG13 H 0.320 3.596 8.903 1.00 . A A . 26 ILE HG13 1 1
2 2112 1 1 33 ILE HG21 H -1.083 5.613 6.106 1.00 . A A . 26 ILE HG21 1 1
2 2113 1 1 33 ILE HG22 H -2.748 5.542 6.679 1.00 . A A . 26 ILE HG22 1 1
2 2114 1 1 33 ILE HG23 H -1.967 4.089 6.056 1.00 . A A . 26 ILE HG23 1 1
2 2115 1 1 33 ILE N N -0.400 5.662 10.069 1.00 . A A . 26 ILE N 1 1
2 2116 1 1 33 ILE O O -2.337 7.636 7.807 1.00 . A A . 26 ILE O 1 1
2 2117 1 1 34 LYS C C -4.344 8.489 8.788 1.00 . A A . 27 LYS C 1 1
2 2118 1 1 34 LYS CA C -3.939 7.811 10.099 1.00 . A A . 27 LYS CA 1 1
2 2119 1 1 34 LYS CB C -3.626 8.880 11.152 1.00 . A A . 27 LYS CB 1 1
2 2120 1 1 34 LYS CD C -3.201 9.309 13.576 1.00 . A A . 27 LYS CD 1 1
2 2121 1 1 34 LYS CE C -3.739 8.965 14.968 1.00 . A A . 27 LYS CE 1 1
2 2122 1 1 34 LYS CG C -3.689 8.272 12.554 1.00 . A A . 27 LYS CG 1 1
2 2123 1 1 34 LYS H H -2.509 6.338 10.641 1.00 . A A . 27 LYS H 1 1
2 2124 1 1 34 LYS HA H -4.767 7.209 10.442 1.00 . A A . 27 LYS HA 1 1
2 2125 1 1 34 LYS HB2 H -2.637 9.275 10.978 1.00 . A A . 27 LYS HB2 1 1
2 2126 1 1 34 LYS HB3 H -4.349 9.679 11.080 1.00 . A A . 27 LYS HB3 1 1
2 2127 1 1 34 LYS HD2 H -2.122 9.309 13.599 1.00 . A A . 27 LYS HD2 1 1
2 2128 1 1 34 LYS HD3 H -3.554 10.289 13.290 1.00 . A A . 27 LYS HD3 1 1
2 2129 1 1 34 LYS HE2 H -4.806 8.804 14.914 1.00 . A A . 27 LYS HE2 1 1
2 2130 1 1 34 LYS HE3 H -3.256 8.071 15.330 1.00 . A A . 27 LYS HE3 1 1
2 2131 1 1 34 LYS HG2 H -4.708 7.989 12.778 1.00 . A A . 27 LYS HG2 1 1
2 2132 1 1 34 LYS HG3 H -3.054 7.400 12.598 1.00 . A A . 27 LYS HG3 1 1
2 2133 1 1 34 LYS HZ1 H -4.292 10.271 16.492 1.00 . A A . 27 LYS HZ1 1 1
2 2134 1 1 34 LYS HZ2 H -3.237 10.949 15.351 1.00 . A A . 27 LYS HZ2 1 1
2 2135 1 1 34 LYS HZ3 H -2.647 9.848 16.504 1.00 . A A . 27 LYS HZ3 1 1
2 2136 1 1 34 LYS N N -2.777 6.935 9.910 1.00 . A A . 27 LYS N 1 1
2 2137 1 1 34 LYS NZ N -3.457 10.094 15.900 1.00 . A A . 27 LYS NZ 1 1
2 2138 1 1 34 LYS O O -4.855 7.843 7.875 1.00 . A A . 27 LYS O 1 1
2 2139 1 1 35 ASP C C -3.509 11.742 7.356 1.00 . A A . 28 ASP C 1 1
2 2140 1 1 35 ASP CA C -4.447 10.551 7.506 1.00 . A A . 28 ASP CA 1 1
2 2141 1 1 35 ASP CB C -5.894 11.040 7.589 1.00 . A A . 28 ASP CB 1 1
2 2142 1 1 35 ASP CG C -6.393 11.436 6.203 1.00 . A A . 28 ASP CG 1 1
2 2143 1 1 35 ASP H H -3.696 10.258 9.462 1.00 . A A . 28 ASP H 1 1
2 2144 1 1 35 ASP HA H -4.342 9.910 6.642 1.00 . A A . 28 ASP HA 1 1
2 2145 1 1 35 ASP HB2 H -6.517 10.249 7.982 1.00 . A A . 28 ASP HB2 1 1
2 2146 1 1 35 ASP HB3 H -5.947 11.896 8.245 1.00 . A A . 28 ASP HB3 1 1
2 2147 1 1 35 ASP N N -4.108 9.795 8.705 1.00 . A A . 28 ASP N 1 1
2 2148 1 1 35 ASP O O -3.929 12.895 7.467 1.00 . A A . 28 ASP O 1 1
2 2149 1 1 35 ASP OD1 O -5.589 11.915 5.421 1.00 . A A . 28 ASP OD1 1 1
2 2150 1 1 35 ASP OD2 O -7.571 11.254 5.945 1.00 . A A . 28 ASP OD2 1 1
2 2151 1 1 36 ILE C C -1.619 13.430 5.795 1.00 . A A . 29 ILE C 1 1
2 2152 1 1 36 ILE CA C -1.241 12.509 6.951 1.00 . A A . 29 ILE CA 1 1
2 2153 1 1 36 ILE CB C 0.141 11.894 6.692 1.00 . A A . 29 ILE CB 1 1
2 2154 1 1 36 ILE CD1 C 1.729 10.100 7.417 1.00 . A A . 29 ILE CD1 1 1
2 2155 1 1 36 ILE CG1 C 0.289 10.609 7.514 1.00 . A A . 29 ILE CG1 1 1
2 2156 1 1 36 ILE CG2 C 1.234 12.889 7.100 1.00 . A A . 29 ILE CG2 1 1
2 2157 1 1 36 ILE H H -1.960 10.518 7.037 1.00 . A A . 29 ILE H 1 1
2 2158 1 1 36 ILE HA H -1.199 13.089 7.861 1.00 . A A . 29 ILE HA 1 1
2 2159 1 1 36 ILE HB H 0.241 11.662 5.641 1.00 . A A . 29 ILE HB 1 1
2 2160 1 1 36 ILE HD11 H 2.054 10.136 6.387 1.00 . A A . 29 ILE HD11 1 1
2 2161 1 1 36 ILE HD12 H 1.774 9.081 7.774 1.00 . A A . 29 ILE HD12 1 1
2 2162 1 1 36 ILE HD13 H 2.373 10.722 8.020 1.00 . A A . 29 ILE HD13 1 1
2 2163 1 1 36 ILE HG12 H 0.048 10.812 8.547 1.00 . A A . 29 ILE HG12 1 1
2 2164 1 1 36 ILE HG13 H -0.382 9.856 7.129 1.00 . A A . 29 ILE HG13 1 1
2 2165 1 1 36 ILE HG21 H 1.361 12.865 8.171 1.00 . A A . 29 ILE HG21 1 1
2 2166 1 1 36 ILE HG22 H 0.949 13.884 6.793 1.00 . A A . 29 ILE HG22 1 1
2 2167 1 1 36 ILE HG23 H 2.163 12.618 6.620 1.00 . A A . 29 ILE HG23 1 1
2 2168 1 1 36 ILE N N -2.235 11.455 7.109 1.00 . A A . 29 ILE N 1 1
2 2169 1 1 36 ILE O O -2.786 13.783 5.628 1.00 . A A . 29 ILE O 1 1
2 2170 1 1 37 ASN C C 0.400 14.884 3.049 1.00 . A A . 30 ASN C 1 1
2 2171 1 1 37 ASN CA C -0.873 14.694 3.866 1.00 . A A . 30 ASN CA 1 1
2 2172 1 1 37 ASN CB C -1.373 16.055 4.354 1.00 . A A . 30 ASN CB 1 1
2 2173 1 1 37 ASN CG C -0.394 16.638 5.366 1.00 . A A . 30 ASN CG 1 1
2 2174 1 1 37 ASN H H 0.283 13.502 5.180 1.00 . A A . 30 ASN H 1 1
2 2175 1 1 37 ASN HA H -1.630 14.251 3.237 1.00 . A A . 30 ASN HA 1 1
2 2176 1 1 37 ASN HB2 H -1.463 16.726 3.513 1.00 . A A . 30 ASN HB2 1 1
2 2177 1 1 37 ASN HB3 H -2.340 15.935 4.821 1.00 . A A . 30 ASN HB3 1 1
2 2178 1 1 37 ASN HD21 H 0.141 16.667 7.278 1.00 . A A . 30 ASN HD21 1 1
2 2179 1 1 37 ASN HD22 H -1.179 15.665 6.909 1.00 . A A . 30 ASN HD22 1 1
2 2180 1 1 37 ASN N N -0.627 13.815 5.001 1.00 . A A . 30 ASN N 1 1
2 2181 1 1 37 ASN ND2 N -0.485 16.295 6.622 1.00 . A A . 30 ASN ND2 1 1
2 2182 1 1 37 ASN O O 0.629 15.952 2.482 1.00 . A A . 30 ASN O 1 1
2 2183 1 1 37 ASN OD1 O 0.477 17.429 5.004 1.00 . A A . 30 ASN OD1 1 1
2 2184 1 1 38 ARG C C 2.721 12.599 1.489 1.00 . A A . 31 ARG C 1 1
2 2185 1 1 38 ARG CA C 2.469 13.912 2.227 1.00 . A A . 31 ARG CA 1 1
2 2186 1 1 38 ARG CB C 3.644 14.235 3.156 1.00 . A A . 31 ARG CB 1 1
2 2187 1 1 38 ARG CD C 4.376 16.433 2.171 1.00 . A A . 31 ARG CD 1 1
2 2188 1 1 38 ARG CG C 4.745 14.955 2.367 1.00 . A A . 31 ARG CG 1 1
2 2189 1 1 38 ARG CZ C 5.336 18.570 2.811 1.00 . A A . 31 ARG CZ 1 1
2 2190 1 1 38 ARG H H 0.992 13.012 3.452 1.00 . A A . 31 ARG H 1 1
2 2191 1 1 38 ARG HA H 2.378 14.695 1.488 1.00 . A A . 31 ARG HA 1 1
2 2192 1 1 38 ARG HB2 H 3.300 14.872 3.959 1.00 . A A . 31 ARG HB2 1 1
2 2193 1 1 38 ARG HB3 H 4.040 13.320 3.570 1.00 . A A . 31 ARG HB3 1 1
2 2194 1 1 38 ARG HD2 H 4.565 16.717 1.147 1.00 . A A . 31 ARG HD2 1 1
2 2195 1 1 38 ARG HD3 H 3.328 16.578 2.391 1.00 . A A . 31 ARG HD3 1 1
2 2196 1 1 38 ARG HE H 5.604 16.876 3.842 1.00 . A A . 31 ARG HE 1 1
2 2197 1 1 38 ARG HG2 H 5.677 14.888 2.911 1.00 . A A . 31 ARG HG2 1 1
2 2198 1 1 38 ARG HG3 H 4.860 14.483 1.401 1.00 . A A . 31 ARG HG3 1 1
2 2199 1 1 38 ARG HH11 H 4.220 18.549 1.148 1.00 . A A . 31 ARG HH11 1 1
2 2200 1 1 38 ARG HH12 H 4.890 20.086 1.581 1.00 . A A . 31 ARG HH12 1 1
2 2201 1 1 38 ARG HH21 H 6.174 20.279 3.432 1.00 . A A . 31 ARG HH21 1 1
2 2202 1 1 38 ARG HH22 H 6.487 18.890 4.418 1.00 . A A . 31 ARG HH22 1 1
2 2203 1 1 38 ARG N N 1.224 13.841 2.986 1.00 . A A . 31 ARG N 1 1
2 2204 1 1 38 ARG NE N 5.177 17.274 3.055 1.00 . A A . 31 ARG NE 1 1
2 2205 1 1 38 ARG NH1 N 4.772 19.111 1.765 1.00 . A A . 31 ARG NH1 1 1
2 2206 1 1 38 ARG NH2 N 6.055 19.303 3.616 1.00 . A A . 31 ARG NH2 1 1
2 2207 1 1 38 ARG O O 3.298 11.657 2.034 1.00 . A A . 31 ARG O 1 1
2 2208 1 1 39 PHE C C 2.569 11.855 -2.067 1.00 . A A . 32 PHE C 1 1
2 2209 1 1 39 PHE CA C 2.433 11.395 -0.619 1.00 . A A . 32 PHE CA 1 1
2 2210 1 1 39 PHE CB C 1.215 10.477 -0.482 1.00 . A A . 32 PHE CB 1 1
2 2211 1 1 39 PHE CD1 C -0.211 11.082 -2.470 1.00 . A A . 32 PHE CD1 1 1
2 2212 1 1 39 PHE CD2 C -0.904 11.827 -0.269 1.00 . A A . 32 PHE CD2 1 1
2 2213 1 1 39 PHE CE1 C -1.334 11.701 -3.033 1.00 . A A . 32 PHE CE1 1 1
2 2214 1 1 39 PHE CE2 C -2.026 12.446 -0.832 1.00 . A A . 32 PHE CE2 1 1
2 2215 1 1 39 PHE CG C 0.004 11.145 -1.089 1.00 . A A . 32 PHE CG 1 1
2 2216 1 1 39 PHE CZ C -2.241 12.383 -2.214 1.00 . A A . 32 PHE CZ 1 1
2 2217 1 1 39 PHE H H 1.829 13.357 -0.123 1.00 . A A . 32 PHE H 1 1
2 2218 1 1 39 PHE HA H 3.325 10.843 -0.346 1.00 . A A . 32 PHE HA 1 1
2 2219 1 1 39 PHE HB2 H 1.407 9.547 -0.997 1.00 . A A . 32 PHE HB2 1 1
2 2220 1 1 39 PHE HB3 H 1.029 10.278 0.563 1.00 . A A . 32 PHE HB3 1 1
2 2221 1 1 39 PHE HD1 H 0.489 10.556 -3.103 1.00 . A A . 32 PHE HD1 1 1
2 2222 1 1 39 PHE HD2 H -0.737 11.876 0.797 1.00 . A A . 32 PHE HD2 1 1
2 2223 1 1 39 PHE HE1 H -1.501 11.652 -4.099 1.00 . A A . 32 PHE HE1 1 1
2 2224 1 1 39 PHE HE2 H -2.726 12.972 -0.200 1.00 . A A . 32 PHE HE2 1 1
2 2225 1 1 39 PHE HZ H -3.107 12.860 -2.649 1.00 . A A . 32 PHE HZ 1 1
2 2226 1 1 39 PHE N N 2.278 12.565 0.239 1.00 . A A . 32 PHE N 1 1
2 2227 1 1 39 PHE O O 1.827 12.729 -2.517 1.00 . A A . 32 PHE O 1 1
2 2228 1 1 40 VAL C C 3.756 10.452 -5.104 1.00 . A A . 33 VAL C 1 1
2 2229 1 1 40 VAL CA C 3.754 11.666 -4.183 1.00 . A A . 33 VAL CA 1 1
2 2230 1 1 40 VAL CB C 5.093 12.396 -4.305 1.00 . A A . 33 VAL CB 1 1
2 2231 1 1 40 VAL CG1 C 5.135 13.555 -3.308 1.00 . A A . 33 VAL CG1 1 1
2 2232 1 1 40 VAL CG2 C 6.235 11.421 -4.004 1.00 . A A . 33 VAL CG2 1 1
2 2233 1 1 40 VAL H H 4.100 10.599 -2.377 1.00 . A A . 33 VAL H 1 1
2 2234 1 1 40 VAL HA H 2.969 12.337 -4.501 1.00 . A A . 33 VAL HA 1 1
2 2235 1 1 40 VAL HB H 5.201 12.782 -5.308 1.00 . A A . 33 VAL HB 1 1
2 2236 1 1 40 VAL HG11 H 4.937 13.181 -2.313 1.00 . A A . 33 VAL HG11 1 1
2 2237 1 1 40 VAL HG12 H 4.387 14.286 -3.574 1.00 . A A . 33 VAL HG12 1 1
2 2238 1 1 40 VAL HG13 H 6.113 14.014 -3.331 1.00 . A A . 33 VAL HG13 1 1
2 2239 1 1 40 VAL HG21 H 6.404 10.789 -4.864 1.00 . A A . 33 VAL HG21 1 1
2 2240 1 1 40 VAL HG22 H 5.975 10.811 -3.153 1.00 . A A . 33 VAL HG22 1 1
2 2241 1 1 40 VAL HG23 H 7.136 11.977 -3.787 1.00 . A A . 33 VAL HG23 1 1
2 2242 1 1 40 VAL N N 3.527 11.281 -2.790 1.00 . A A . 33 VAL N 1 1
2 2243 1 1 40 VAL O O 4.470 9.477 -4.867 1.00 . A A . 33 VAL O 1 1
2 2244 1 1 41 PHE C C 3.036 9.986 -8.550 1.00 . A A . 34 PHE C 1 1
2 2245 1 1 41 PHE CA C 2.868 9.441 -7.135 1.00 . A A . 34 PHE CA 1 1
2 2246 1 1 41 PHE CB C 1.517 8.732 -7.014 1.00 . A A . 34 PHE CB 1 1
2 2247 1 1 41 PHE CD1 C -0.267 9.345 -8.682 1.00 . A A . 34 PHE CD1 1 1
2 2248 1 1 41 PHE CD2 C 0.091 10.787 -6.766 1.00 . A A . 34 PHE CD2 1 1
2 2249 1 1 41 PHE CE1 C -1.287 10.193 -9.131 1.00 . A A . 34 PHE CE1 1 1
2 2250 1 1 41 PHE CE2 C -0.929 11.635 -7.213 1.00 . A A . 34 PHE CE2 1 1
2 2251 1 1 41 PHE CG C 0.420 9.644 -7.500 1.00 . A A . 34 PHE CG 1 1
2 2252 1 1 41 PHE CZ C -1.618 11.338 -8.396 1.00 . A A . 34 PHE CZ 1 1
2 2253 1 1 41 PHE H H 2.413 11.333 -6.299 1.00 . A A . 34 PHE H 1 1
2 2254 1 1 41 PHE HA H 3.654 8.730 -6.940 1.00 . A A . 34 PHE HA 1 1
2 2255 1 1 41 PHE HB2 H 1.529 7.835 -7.615 1.00 . A A . 34 PHE HB2 1 1
2 2256 1 1 41 PHE HB3 H 1.337 8.476 -5.981 1.00 . A A . 34 PHE HB3 1 1
2 2257 1 1 41 PHE HD1 H -0.009 8.459 -9.248 1.00 . A A . 34 PHE HD1 1 1
2 2258 1 1 41 PHE HD2 H 0.624 11.013 -5.854 1.00 . A A . 34 PHE HD2 1 1
2 2259 1 1 41 PHE HE1 H -1.818 9.963 -10.042 1.00 . A A . 34 PHE HE1 1 1
2 2260 1 1 41 PHE HE2 H -1.183 12.519 -6.646 1.00 . A A . 34 PHE HE2 1 1
2 2261 1 1 41 PHE HZ H -2.404 11.993 -8.741 1.00 . A A . 34 PHE HZ 1 1
2 2262 1 1 41 PHE N N 2.955 10.528 -6.165 1.00 . A A . 34 PHE N 1 1
2 2263 1 1 41 PHE O O 2.200 9.746 -9.422 1.00 . A A . 34 PHE O 1 1
2 2264 1 1 42 LYS C C 5.711 10.782 -10.633 1.00 . A A . 35 LYS C 1 1
2 2265 1 1 42 LYS CA C 4.393 11.313 -10.076 1.00 . A A . 35 LYS CA 1 1
2 2266 1 1 42 LYS CB C 4.463 12.838 -9.954 1.00 . A A . 35 LYS CB 1 1
2 2267 1 1 42 LYS CD C 4.259 15.007 -11.197 1.00 . A A . 35 LYS CD 1 1
2 2268 1 1 42 LYS CE C 2.835 15.495 -10.909 1.00 . A A . 35 LYS CE 1 1
2 2269 1 1 42 LYS CG C 4.269 13.478 -11.332 1.00 . A A . 35 LYS CG 1 1
2 2270 1 1 42 LYS H H 4.745 10.886 -8.029 1.00 . A A . 35 LYS H 1 1
2 2271 1 1 42 LYS HA H 3.595 11.053 -10.757 1.00 . A A . 35 LYS HA 1 1
2 2272 1 1 42 LYS HB2 H 3.688 13.179 -9.285 1.00 . A A . 35 LYS HB2 1 1
2 2273 1 1 42 LYS HB3 H 5.428 13.123 -9.561 1.00 . A A . 35 LYS HB3 1 1
2 2274 1 1 42 LYS HD2 H 4.911 15.302 -10.387 1.00 . A A . 35 LYS HD2 1 1
2 2275 1 1 42 LYS HD3 H 4.608 15.451 -12.117 1.00 . A A . 35 LYS HD3 1 1
2 2276 1 1 42 LYS HE2 H 2.289 15.578 -11.836 1.00 . A A . 35 LYS HE2 1 1
2 2277 1 1 42 LYS HE3 H 2.336 14.793 -10.259 1.00 . A A . 35 LYS HE3 1 1
2 2278 1 1 42 LYS HG2 H 5.078 13.179 -11.983 1.00 . A A . 35 LYS HG2 1 1
2 2279 1 1 42 LYS HG3 H 3.331 13.148 -11.753 1.00 . A A . 35 LYS HG3 1 1
2 2280 1 1 42 LYS HZ1 H 3.879 17.055 -10.005 1.00 . A A . 35 LYS HZ1 1 1
2 2281 1 1 42 LYS HZ2 H 2.321 16.812 -9.380 1.00 . A A . 35 LYS HZ2 1 1
2 2282 1 1 42 LYS HZ3 H 2.521 17.554 -10.895 1.00 . A A . 35 LYS HZ3 1 1
2 2283 1 1 42 LYS N N 4.120 10.725 -8.766 1.00 . A A . 35 LYS N 1 1
2 2284 1 1 42 LYS NZ N 2.894 16.830 -10.247 1.00 . A A . 35 LYS NZ 1 1
2 2285 1 1 42 LYS O O 6.530 11.541 -11.149 1.00 . A A . 35 LYS O 1 1
2 2286 1 1 43 ASN C C 6.881 7.345 -11.234 1.00 . A A . 36 ASN C 1 1
2 2287 1 1 43 ASN CA C 7.116 8.837 -11.019 1.00 . A A . 36 ASN CA 1 1
2 2288 1 1 43 ASN CB C 8.255 9.034 -10.016 1.00 . A A . 36 ASN CB 1 1
2 2289 1 1 43 ASN CG C 8.465 10.520 -9.749 1.00 . A A . 36 ASN CG 1 1
2 2290 1 1 43 ASN H H 5.207 8.919 -10.106 1.00 . A A . 36 ASN H 1 1
2 2291 1 1 43 ASN HA H 7.394 9.289 -11.959 1.00 . A A . 36 ASN HA 1 1
2 2292 1 1 43 ASN HB2 H 8.007 8.536 -9.091 1.00 . A A . 36 ASN HB2 1 1
2 2293 1 1 43 ASN HB3 H 9.164 8.612 -10.418 1.00 . A A . 36 ASN HB3 1 1
2 2294 1 1 43 ASN HD21 H 8.218 11.984 -8.430 1.00 . A A . 36 ASN HD21 1 1
2 2295 1 1 43 ASN HD22 H 7.669 10.456 -7.931 1.00 . A A . 36 ASN HD22 1 1
2 2296 1 1 43 ASN N N 5.900 9.472 -10.525 1.00 . A A . 36 ASN N 1 1
2 2297 1 1 43 ASN ND2 N 8.085 11.029 -8.609 1.00 . A A . 36 ASN ND2 1 1
2 2298 1 1 43 ASN O O 7.819 6.550 -11.206 1.00 . A A . 36 ASN O 1 1
2 2299 1 1 43 ASN OD1 O 8.988 11.238 -10.601 1.00 . A A . 36 ASN OD1 1 1
2 2300 1 1 44 ASN C C 5.292 4.817 -10.336 1.00 . A A . 37 ASN C 1 1
2 2301 1 1 44 ASN CA C 5.263 5.578 -11.657 1.00 . A A . 37 ASN CA 1 1
2 2302 1 1 44 ASN CB C 6.235 4.929 -12.651 1.00 . A A . 37 ASN CB 1 1
2 2303 1 1 44 ASN CG C 5.548 3.784 -13.387 1.00 . A A . 37 ASN CG 1 1
2 2304 1 1 44 ASN H H 4.916 7.658 -11.451 1.00 . A A . 37 ASN H 1 1
2 2305 1 1 44 ASN HA H 4.265 5.533 -12.060 1.00 . A A . 37 ASN HA 1 1
2 2306 1 1 44 ASN HB2 H 6.560 5.670 -13.367 1.00 . A A . 37 ASN HB2 1 1
2 2307 1 1 44 ASN HB3 H 7.093 4.546 -12.119 1.00 . A A . 37 ASN HB3 1 1
2 2308 1 1 44 ASN HD21 H 4.795 3.193 -15.128 1.00 . A A . 37 ASN HD21 1 1
2 2309 1 1 44 ASN HD22 H 5.444 4.761 -15.113 1.00 . A A . 37 ASN HD22 1 1
2 2310 1 1 44 ASN N N 5.620 6.976 -11.444 1.00 . A A . 37 ASN N 1 1
2 2311 1 1 44 ASN ND2 N 5.236 3.924 -14.647 1.00 . A A . 37 ASN ND2 1 1
2 2312 1 1 44 ASN O O 4.813 3.687 -10.242 1.00 . A A . 37 ASN O 1 1
2 2313 1 1 44 ASN OD1 O 5.288 2.734 -12.801 1.00 . A A . 37 ASN OD1 1 1
2 2314 1 1 45 VAL C C 5.234 5.692 -6.970 1.00 . A A . 38 VAL C 1 1
2 2315 1 1 45 VAL CA C 5.968 4.840 -7.996 1.00 . A A . 38 VAL CA 1 1
2 2316 1 1 45 VAL CB C 7.444 4.707 -7.597 1.00 . A A . 38 VAL CB 1 1
2 2317 1 1 45 VAL CG1 C 7.592 3.652 -6.496 1.00 . A A . 38 VAL CG1 1 1
2 2318 1 1 45 VAL CG2 C 8.267 4.287 -8.819 1.00 . A A . 38 VAL CG2 1 1
2 2319 1 1 45 VAL H H 6.232 6.346 -9.469 1.00 . A A . 38 VAL H 1 1
2 2320 1 1 45 VAL HA H 5.521 3.858 -8.022 1.00 . A A . 38 VAL HA 1 1
2 2321 1 1 45 VAL HB H 7.803 5.658 -7.231 1.00 . A A . 38 VAL HB 1 1
2 2322 1 1 45 VAL HG11 H 7.093 2.743 -6.796 1.00 . A A . 38 VAL HG11 1 1
2 2323 1 1 45 VAL HG12 H 7.149 4.020 -5.582 1.00 . A A . 38 VAL HG12 1 1
2 2324 1 1 45 VAL HG13 H 8.640 3.450 -6.332 1.00 . A A . 38 VAL HG13 1 1
2 2325 1 1 45 VAL HG21 H 7.726 3.540 -9.380 1.00 . A A . 38 VAL HG21 1 1
2 2326 1 1 45 VAL HG22 H 9.212 3.877 -8.493 1.00 . A A . 38 VAL HG22 1 1
2 2327 1 1 45 VAL HG23 H 8.446 5.149 -9.444 1.00 . A A . 38 VAL HG23 1 1
2 2328 1 1 45 VAL N N 5.865 5.451 -9.319 1.00 . A A . 38 VAL N 1 1
2 2329 1 1 45 VAL O O 4.841 6.819 -7.263 1.00 . A A . 38 VAL O 1 1
2 2330 1 1 46 LEU C C 5.147 5.874 -3.422 1.00 . A A . 39 LEU C 1 1
2 2331 1 1 46 LEU CA C 4.347 5.879 -4.719 1.00 . A A . 39 LEU CA 1 1
2 2332 1 1 46 LEU CB C 2.970 5.257 -4.469 1.00 . A A . 39 LEU CB 1 1
2 2333 1 1 46 LEU CD1 C 2.473 4.404 -6.785 1.00 . A A . 39 LEU CD1 1 1
2 2334 1 1 46 LEU CD2 C 0.622 5.289 -5.336 1.00 . A A . 39 LEU CD2 1 1
2 2335 1 1 46 LEU CG C 2.100 5.441 -5.716 1.00 . A A . 39 LEU CG 1 1
2 2336 1 1 46 LEU H H 5.376 4.243 -5.593 1.00 . A A . 39 LEU H 1 1
2 2337 1 1 46 LEU HA H 4.207 6.901 -5.035 1.00 . A A . 39 LEU HA 1 1
2 2338 1 1 46 LEU HB2 H 3.082 4.205 -4.253 1.00 . A A . 39 LEU HB2 1 1
2 2339 1 1 46 LEU HB3 H 2.501 5.747 -3.629 1.00 . A A . 39 LEU HB3 1 1
2 2340 1 1 46 LEU HD11 H 2.826 4.915 -7.668 1.00 . A A . 39 LEU HD11 1 1
2 2341 1 1 46 LEU HD12 H 1.605 3.814 -7.037 1.00 . A A . 39 LEU HD12 1 1
2 2342 1 1 46 LEU HD13 H 3.251 3.754 -6.414 1.00 . A A . 39 LEU HD13 1 1
2 2343 1 1 46 LEU HD21 H 0.029 5.183 -6.234 1.00 . A A . 39 LEU HD21 1 1
2 2344 1 1 46 LEU HD22 H 0.299 6.166 -4.794 1.00 . A A . 39 LEU HD22 1 1
2 2345 1 1 46 LEU HD23 H 0.496 4.415 -4.716 1.00 . A A . 39 LEU HD23 1 1
2 2346 1 1 46 LEU HG H 2.263 6.427 -6.116 1.00 . A A . 39 LEU HG 1 1
2 2347 1 1 46 LEU N N 5.046 5.149 -5.771 1.00 . A A . 39 LEU N 1 1
2 2348 1 1 46 LEU O O 5.494 4.816 -2.897 1.00 . A A . 39 LEU O 1 1
2 2349 1 1 47 LEU C C 5.300 7.930 -0.636 1.00 . A A . 40 LEU C 1 1
2 2350 1 1 47 LEU CA C 6.170 7.211 -1.663 1.00 . A A . 40 LEU CA 1 1
2 2351 1 1 47 LEU CB C 7.466 8.003 -1.914 1.00 . A A . 40 LEU CB 1 1
2 2352 1 1 47 LEU CD1 C 9.943 7.728 -2.180 1.00 . A A . 40 LEU CD1 1 1
2 2353 1 1 47 LEU CD2 C 8.868 7.240 0.025 1.00 . A A . 40 LEU CD2 1 1
2 2354 1 1 47 LEU CG C 8.690 7.171 -1.498 1.00 . A A . 40 LEU CG 1 1
2 2355 1 1 47 LEU H H 5.110 7.873 -3.372 1.00 . A A . 40 LEU H 1 1
2 2356 1 1 47 LEU HA H 6.412 6.229 -1.285 1.00 . A A . 40 LEU HA 1 1
2 2357 1 1 47 LEU HB2 H 7.538 8.239 -2.966 1.00 . A A . 40 LEU HB2 1 1
2 2358 1 1 47 LEU HB3 H 7.449 8.921 -1.345 1.00 . A A . 40 LEU HB3 1 1
2 2359 1 1 47 LEU HD11 H 10.823 7.332 -1.697 1.00 . A A . 40 LEU HD11 1 1
2 2360 1 1 47 LEU HD12 H 9.945 8.806 -2.105 1.00 . A A . 40 LEU HD12 1 1
2 2361 1 1 47 LEU HD13 H 9.943 7.441 -3.221 1.00 . A A . 40 LEU HD13 1 1
2 2362 1 1 47 LEU HD21 H 7.900 7.290 0.501 1.00 . A A . 40 LEU HD21 1 1
2 2363 1 1 47 LEU HD22 H 9.442 8.119 0.283 1.00 . A A . 40 LEU HD22 1 1
2 2364 1 1 47 LEU HD23 H 9.390 6.359 0.366 1.00 . A A . 40 LEU HD23 1 1
2 2365 1 1 47 LEU HG H 8.549 6.143 -1.800 1.00 . A A . 40 LEU HG 1 1
2 2366 1 1 47 LEU N N 5.423 7.069 -2.909 1.00 . A A . 40 LEU N 1 1
2 2367 1 1 47 LEU O O 4.473 8.771 -0.992 1.00 . A A . 40 LEU O 1 1
2 2368 1 1 48 ILE C C 5.557 8.454 2.943 1.00 . A A . 41 ILE C 1 1
2 2369 1 1 48 ILE CA C 4.702 8.219 1.700 1.00 . A A . 41 ILE CA 1 1
2 2370 1 1 48 ILE CB C 3.516 7.322 2.071 1.00 . A A . 41 ILE CB 1 1
2 2371 1 1 48 ILE CD1 C 1.480 6.173 1.185 1.00 . A A . 41 ILE CD1 1 1
2 2372 1 1 48 ILE CG1 C 2.538 7.239 0.896 1.00 . A A . 41 ILE CG1 1 1
2 2373 1 1 48 ILE CG2 C 2.796 7.906 3.290 1.00 . A A . 41 ILE CG2 1 1
2 2374 1 1 48 ILE H H 6.167 6.921 0.860 1.00 . A A . 41 ILE H 1 1
2 2375 1 1 48 ILE HA H 4.321 9.171 1.347 1.00 . A A . 41 ILE HA 1 1
2 2376 1 1 48 ILE HB H 3.880 6.334 2.310 1.00 . A A . 41 ILE HB 1 1
2 2377 1 1 48 ILE HD11 H 0.888 6.475 2.037 1.00 . A A . 41 ILE HD11 1 1
2 2378 1 1 48 ILE HD12 H 1.966 5.233 1.400 1.00 . A A . 41 ILE HD12 1 1
2 2379 1 1 48 ILE HD13 H 0.838 6.058 0.324 1.00 . A A . 41 ILE HD13 1 1
2 2380 1 1 48 ILE HG12 H 2.057 8.196 0.760 1.00 . A A . 41 ILE HG12 1 1
2 2381 1 1 48 ILE HG13 H 3.073 6.974 -0.002 1.00 . A A . 41 ILE HG13 1 1
2 2382 1 1 48 ILE HG21 H 1.833 7.431 3.402 1.00 . A A . 41 ILE HG21 1 1
2 2383 1 1 48 ILE HG22 H 2.660 8.968 3.153 1.00 . A A . 41 ILE HG22 1 1
2 2384 1 1 48 ILE HG23 H 3.388 7.731 4.176 1.00 . A A . 41 ILE HG23 1 1
2 2385 1 1 48 ILE N N 5.487 7.594 0.636 1.00 . A A . 41 ILE N 1 1
2 2386 1 1 48 ILE O O 6.353 7.597 3.336 1.00 . A A . 41 ILE O 1 1
2 2387 1 1 49 LEU C C 5.789 8.986 5.890 1.00 . A A . 42 LEU C 1 1
2 2388 1 1 49 LEU CA C 6.134 9.956 4.762 1.00 . A A . 42 LEU CA 1 1
2 2389 1 1 49 LEU CB C 5.809 11.391 5.198 1.00 . A A . 42 LEU CB 1 1
2 2390 1 1 49 LEU CD1 C 8.115 12.341 4.843 1.00 . A A . 42 LEU CD1 1 1
2 2391 1 1 49 LEU CD2 C 6.558 12.066 2.900 1.00 . A A . 42 LEU CD2 1 1
2 2392 1 1 49 LEU CG C 6.649 12.394 4.395 1.00 . A A . 42 LEU CG 1 1
2 2393 1 1 49 LEU H H 4.736 10.263 3.199 1.00 . A A . 42 LEU H 1 1
2 2394 1 1 49 LEU HA H 7.188 9.883 4.550 1.00 . A A . 42 LEU HA 1 1
2 2395 1 1 49 LEU HB2 H 4.759 11.584 5.025 1.00 . A A . 42 LEU HB2 1 1
2 2396 1 1 49 LEU HB3 H 6.023 11.505 6.250 1.00 . A A . 42 LEU HB3 1 1
2 2397 1 1 49 LEU HD11 H 8.167 12.102 5.895 1.00 . A A . 42 LEU HD11 1 1
2 2398 1 1 49 LEU HD12 H 8.575 13.302 4.671 1.00 . A A . 42 LEU HD12 1 1
2 2399 1 1 49 LEU HD13 H 8.642 11.587 4.276 1.00 . A A . 42 LEU HD13 1 1
2 2400 1 1 49 LEU HD21 H 5.540 11.813 2.647 1.00 . A A . 42 LEU HD21 1 1
2 2401 1 1 49 LEU HD22 H 7.203 11.230 2.674 1.00 . A A . 42 LEU HD22 1 1
2 2402 1 1 49 LEU HD23 H 6.868 12.925 2.324 1.00 . A A . 42 LEU HD23 1 1
2 2403 1 1 49 LEU HG H 6.264 13.390 4.565 1.00 . A A . 42 LEU HG 1 1
2 2404 1 1 49 LEU N N 5.381 9.619 3.559 1.00 . A A . 42 LEU N 1 1
2 2405 1 1 49 LEU O O 4.619 8.698 6.141 1.00 . A A . 42 LEU O 1 1
2 2406 1 1 50 LEU C C 7.796 7.623 8.640 1.00 . A A . 43 LEU C 1 1
2 2407 1 1 50 LEU CA C 6.627 7.541 7.658 1.00 . A A . 43 LEU CA 1 1
2 2408 1 1 50 LEU CB C 6.520 6.121 7.096 1.00 . A A . 43 LEU CB 1 1
2 2409 1 1 50 LEU CD1 C 4.390 5.490 8.279 1.00 . A A . 43 LEU CD1 1 1
2 2410 1 1 50 LEU CD2 C 6.074 3.734 7.688 1.00 . A A . 43 LEU CD2 1 1
2 2411 1 1 50 LEU CG C 5.889 5.188 8.136 1.00 . A A . 43 LEU CG 1 1
2 2412 1 1 50 LEU H H 7.726 8.749 6.308 1.00 . A A . 43 LEU H 1 1
2 2413 1 1 50 LEU HA H 5.713 7.785 8.176 1.00 . A A . 43 LEU HA 1 1
2 2414 1 1 50 LEU HB2 H 5.910 6.135 6.204 1.00 . A A . 43 LEU HB2 1 1
2 2415 1 1 50 LEU HB3 H 7.507 5.763 6.846 1.00 . A A . 43 LEU HB3 1 1
2 2416 1 1 50 LEU HD11 H 3.875 4.603 8.619 1.00 . A A . 43 LEU HD11 1 1
2 2417 1 1 50 LEU HD12 H 3.986 5.793 7.324 1.00 . A A . 43 LEU HD12 1 1
2 2418 1 1 50 LEU HD13 H 4.248 6.283 8.997 1.00 . A A . 43 LEU HD13 1 1
2 2419 1 1 50 LEU HD21 H 7.080 3.594 7.320 1.00 . A A . 43 LEU HD21 1 1
2 2420 1 1 50 LEU HD22 H 5.369 3.507 6.903 1.00 . A A . 43 LEU HD22 1 1
2 2421 1 1 50 LEU HD23 H 5.904 3.075 8.526 1.00 . A A . 43 LEU HD23 1 1
2 2422 1 1 50 LEU HG H 6.375 5.336 9.090 1.00 . A A . 43 LEU HG 1 1
2 2423 1 1 50 LEU N N 6.819 8.484 6.560 1.00 . A A . 43 LEU N 1 1
2 2424 1 1 50 LEU O O 8.913 7.215 8.322 1.00 . A A . 43 LEU O 1 1
2 2425 1 1 51 GLU C C 8.645 7.083 11.756 1.00 . A A . 44 GLU C 1 1
2 2426 1 1 51 GLU CA C 8.575 8.308 10.845 1.00 . A A . 44 GLU CA 1 1
2 2427 1 1 51 GLU CB C 8.303 9.555 11.688 1.00 . A A . 44 GLU CB 1 1
2 2428 1 1 51 GLU CD C 8.072 12.046 11.609 1.00 . A A . 44 GLU CD 1 1
2 2429 1 1 51 GLU CG C 8.463 10.803 10.818 1.00 . A A . 44 GLU CG 1 1
2 2430 1 1 51 GLU H H 6.625 8.479 10.022 1.00 . A A . 44 GLU H 1 1
2 2431 1 1 51 GLU HA H 9.528 8.429 10.353 1.00 . A A . 44 GLU HA 1 1
2 2432 1 1 51 GLU HB2 H 7.296 9.512 12.078 1.00 . A A . 44 GLU HB2 1 1
2 2433 1 1 51 GLU HB3 H 9.005 9.597 12.507 1.00 . A A . 44 GLU HB3 1 1
2 2434 1 1 51 GLU HG2 H 9.491 10.888 10.500 1.00 . A A . 44 GLU HG2 1 1
2 2435 1 1 51 GLU HG3 H 7.825 10.717 9.949 1.00 . A A . 44 GLU HG3 1 1
2 2436 1 1 51 GLU N N 7.533 8.163 9.829 1.00 . A A . 44 GLU N 1 1
2 2437 1 1 51 GLU O O 9.694 6.451 11.874 1.00 . A A . 44 GLU O 1 1
2 2438 1 1 51 GLU OE1 O 8.416 13.133 11.175 1.00 . A A . 44 GLU OE1 1 1
2 2439 1 1 51 GLU OE2 O 7.435 11.893 12.639 1.00 . A A . 44 GLU OE2 1 1
2 2440 1 1 52 ASN C C 8.319 4.456 12.782 1.00 . A A . 45 ASN C 1 1
2 2441 1 1 52 ASN CA C 7.478 5.616 13.315 1.00 . A A . 45 ASN CA 1 1
2 2442 1 1 52 ASN CB C 6.026 5.160 13.499 1.00 . A A . 45 ASN CB 1 1
2 2443 1 1 52 ASN CG C 5.340 6.012 14.562 1.00 . A A . 45 ASN CG 1 1
2 2444 1 1 52 ASN H H 6.725 7.309 12.280 1.00 . A A . 45 ASN H 1 1
2 2445 1 1 52 ASN HA H 7.872 5.916 14.275 1.00 . A A . 45 ASN HA 1 1
2 2446 1 1 52 ASN HB2 H 5.499 5.261 12.562 1.00 . A A . 45 ASN HB2 1 1
2 2447 1 1 52 ASN HB3 H 6.010 4.124 13.807 1.00 . A A . 45 ASN HB3 1 1
2 2448 1 1 52 ASN HD21 H 4.373 7.711 14.907 1.00 . A A . 45 ASN HD21 1 1
2 2449 1 1 52 ASN HD22 H 4.863 7.468 13.300 1.00 . A A . 45 ASN HD22 1 1
2 2450 1 1 52 ASN N N 7.529 6.762 12.406 1.00 . A A . 45 ASN N 1 1
2 2451 1 1 52 ASN ND2 N 4.815 7.159 14.229 1.00 . A A . 45 ASN ND2 1 1
2 2452 1 1 52 ASN O O 7.822 3.606 12.044 1.00 . A A . 45 ASN O 1 1
2 2453 1 1 52 ASN OD1 O 5.281 5.622 15.728 1.00 . A A . 45 ASN OD1 1 1
2 2454 1 1 53 GLU C C 9.826 2.017 12.750 1.00 . A A . 46 GLU C 1 1
2 2455 1 1 53 GLU CA C 10.511 3.379 12.739 1.00 . A A . 46 GLU CA 1 1
2 2456 1 1 53 GLU CB C 11.733 3.349 13.663 1.00 . A A . 46 GLU CB 1 1
2 2457 1 1 53 GLU CD C 13.944 2.228 14.003 1.00 . A A . 46 GLU CD 1 1
2 2458 1 1 53 GLU CG C 12.552 2.083 13.397 1.00 . A A . 46 GLU CG 1 1
2 2459 1 1 53 GLU H H 9.922 5.138 13.765 1.00 . A A . 46 GLU H 1 1
2 2460 1 1 53 GLU HA H 10.843 3.595 11.734 1.00 . A A . 46 GLU HA 1 1
2 2461 1 1 53 GLU HB2 H 12.344 4.219 13.478 1.00 . A A . 46 GLU HB2 1 1
2 2462 1 1 53 GLU HB3 H 11.404 3.352 14.692 1.00 . A A . 46 GLU HB3 1 1
2 2463 1 1 53 GLU HG2 H 12.054 1.233 13.842 1.00 . A A . 46 GLU HG2 1 1
2 2464 1 1 53 GLU HG3 H 12.641 1.930 12.332 1.00 . A A . 46 GLU HG3 1 1
2 2465 1 1 53 GLU N N 9.593 4.432 13.172 1.00 . A A . 46 GLU N 1 1
2 2466 1 1 53 GLU O O 10.202 1.119 11.998 1.00 . A A . 46 GLU O 1 1
2 2467 1 1 53 GLU OE1 O 14.386 1.293 14.651 1.00 . A A . 46 GLU OE1 1 1
2 2468 1 1 53 GLU OE2 O 14.546 3.271 13.811 1.00 . A A . 46 GLU OE2 1 1
2 2469 1 1 54 PHE C C 7.255 0.396 12.442 1.00 . A A . 47 PHE C 1 1
2 2470 1 1 54 PHE CA C 8.100 0.607 13.693 1.00 . A A . 47 PHE CA 1 1
2 2471 1 1 54 PHE CB C 7.202 0.607 14.932 1.00 . A A . 47 PHE CB 1 1
2 2472 1 1 54 PHE CD1 C 7.755 -1.633 15.943 1.00 . A A . 47 PHE CD1 1 1
2 2473 1 1 54 PHE CD2 C 5.564 -1.308 14.958 1.00 . A A . 47 PHE CD2 1 1
2 2474 1 1 54 PHE CE1 C 7.414 -2.950 16.271 1.00 . A A . 47 PHE CE1 1 1
2 2475 1 1 54 PHE CE2 C 5.221 -2.626 15.285 1.00 . A A . 47 PHE CE2 1 1
2 2476 1 1 54 PHE CG C 6.831 -0.812 15.287 1.00 . A A . 47 PHE CG 1 1
2 2477 1 1 54 PHE CZ C 6.147 -3.447 15.942 1.00 . A A . 47 PHE CZ 1 1
2 2478 1 1 54 PHE H H 8.561 2.616 14.181 1.00 . A A . 47 PHE H 1 1
2 2479 1 1 54 PHE HA H 8.814 -0.199 13.776 1.00 . A A . 47 PHE HA 1 1
2 2480 1 1 54 PHE HB2 H 7.731 1.058 15.759 1.00 . A A . 47 PHE HB2 1 1
2 2481 1 1 54 PHE HB3 H 6.305 1.173 14.727 1.00 . A A . 47 PHE HB3 1 1
2 2482 1 1 54 PHE HD1 H 8.733 -1.249 16.196 1.00 . A A . 47 PHE HD1 1 1
2 2483 1 1 54 PHE HD2 H 4.852 -0.674 14.452 1.00 . A A . 47 PHE HD2 1 1
2 2484 1 1 54 PHE HE1 H 8.128 -3.583 16.777 1.00 . A A . 47 PHE HE1 1 1
2 2485 1 1 54 PHE HE2 H 4.244 -3.008 15.032 1.00 . A A . 47 PHE HE2 1 1
2 2486 1 1 54 PHE HZ H 5.883 -4.464 16.194 1.00 . A A . 47 PHE HZ 1 1
2 2487 1 1 54 PHE N N 8.822 1.868 13.603 1.00 . A A . 47 PHE N 1 1
2 2488 1 1 54 PHE O O 7.553 -0.464 11.612 1.00 . A A . 47 PHE O 1 1
2 2489 1 1 55 ALA C C 6.063 0.823 9.886 1.00 . A A . 48 ALA C 1 1
2 2490 1 1 55 ALA CA C 5.292 1.077 11.180 1.00 . A A . 48 ALA CA 1 1
2 2491 1 1 55 ALA CB C 4.479 2.365 11.043 1.00 . A A . 48 ALA CB 1 1
2 2492 1 1 55 ALA H H 5.992 1.834 13.027 1.00 . A A . 48 ALA H 1 1
2 2493 1 1 55 ALA HA H 4.611 0.257 11.347 1.00 . A A . 48 ALA HA 1 1
2 2494 1 1 55 ALA HB1 H 4.017 2.401 10.068 1.00 . A A . 48 ALA HB1 1 1
2 2495 1 1 55 ALA HB2 H 5.133 3.218 11.162 1.00 . A A . 48 ALA HB2 1 1
2 2496 1 1 55 ALA HB3 H 3.715 2.391 11.805 1.00 . A A . 48 ALA HB3 1 1
2 2497 1 1 55 ALA N N 6.191 1.180 12.323 1.00 . A A . 48 ALA N 1 1
2 2498 1 1 55 ALA O O 5.556 0.168 8.979 1.00 . A A . 48 ALA O 1 1
2 2499 1 1 56 ARG C C 8.773 -0.235 8.641 1.00 . A A . 49 ARG C 1 1
2 2500 1 1 56 ARG CA C 8.102 1.136 8.603 1.00 . A A . 49 ARG CA 1 1
2 2501 1 1 56 ARG CB C 9.178 2.231 8.484 1.00 . A A . 49 ARG CB 1 1
2 2502 1 1 56 ARG CD C 9.811 4.541 9.196 1.00 . A A . 49 ARG CD 1 1
2 2503 1 1 56 ARG CG C 8.930 3.331 9.514 1.00 . A A . 49 ARG CG 1 1
2 2504 1 1 56 ARG CZ C 11.978 3.689 8.493 1.00 . A A . 49 ARG CZ 1 1
2 2505 1 1 56 ARG H H 7.655 1.837 10.562 1.00 . A A . 49 ARG H 1 1
2 2506 1 1 56 ARG HA H 7.459 1.182 7.737 1.00 . A A . 49 ARG HA 1 1
2 2507 1 1 56 ARG HB2 H 10.154 1.803 8.656 1.00 . A A . 49 ARG HB2 1 1
2 2508 1 1 56 ARG HB3 H 9.148 2.659 7.494 1.00 . A A . 49 ARG HB3 1 1
2 2509 1 1 56 ARG HD2 H 9.683 4.816 8.160 1.00 . A A . 49 ARG HD2 1 1
2 2510 1 1 56 ARG HD3 H 9.516 5.370 9.822 1.00 . A A . 49 ARG HD3 1 1
2 2511 1 1 56 ARG HE H 11.599 4.398 10.326 1.00 . A A . 49 ARG HE 1 1
2 2512 1 1 56 ARG HG2 H 7.893 3.624 9.493 1.00 . A A . 49 ARG HG2 1 1
2 2513 1 1 56 ARG HG3 H 9.177 2.959 10.491 1.00 . A A . 49 ARG HG3 1 1
2 2514 1 1 56 ARG HH11 H 10.532 3.683 7.111 1.00 . A A . 49 ARG HH11 1 1
2 2515 1 1 56 ARG HH12 H 12.062 3.059 6.595 1.00 . A A . 49 ARG HH12 1 1
2 2516 1 1 56 ARG HH21 H 13.801 3.000 8.034 1.00 . A A . 49 ARG HH21 1 1
2 2517 1 1 56 ARG HH22 H 13.606 3.580 9.655 1.00 . A A . 49 ARG HH22 1 1
2 2518 1 1 56 ARG N N 7.290 1.333 9.804 1.00 . A A . 49 ARG N 1 1
2 2519 1 1 56 ARG NE N 11.213 4.222 9.443 1.00 . A A . 49 ARG NE 1 1
2 2520 1 1 56 ARG NH1 N 11.485 3.459 7.308 1.00 . A A . 49 ARG NH1 1 1
2 2521 1 1 56 ARG NH2 N 13.225 3.401 8.747 1.00 . A A . 49 ARG NH2 1 1
2 2522 1 1 56 ARG O O 9.006 -0.855 7.603 1.00 . A A . 49 ARG O 1 1
2 2523 1 1 57 ASN C C 8.921 -3.096 9.380 1.00 . A A . 50 ASN C 1 1
2 2524 1 1 57 ASN CA C 9.740 -1.980 10.022 1.00 . A A . 50 ASN CA 1 1
2 2525 1 1 57 ASN CB C 9.889 -2.272 11.516 1.00 . A A . 50 ASN CB 1 1
2 2526 1 1 57 ASN CG C 10.748 -3.514 11.723 1.00 . A A . 50 ASN CG 1 1
2 2527 1 1 57 ASN H H 8.882 -0.146 10.634 1.00 . A A . 50 ASN H 1 1
2 2528 1 1 57 ASN HA H 10.728 -1.921 9.589 1.00 . A A . 50 ASN HA 1 1
2 2529 1 1 57 ASN HB2 H 10.357 -1.427 12.001 1.00 . A A . 50 ASN HB2 1 1
2 2530 1 1 57 ASN HB3 H 8.913 -2.437 11.948 1.00 . A A . 50 ASN HB3 1 1
2 2531 1 1 57 ASN HD21 H 10.721 -5.485 11.961 1.00 . A A . 50 ASN HD21 1 1
2 2532 1 1 57 ASN HD22 H 9.200 -4.756 11.774 1.00 . A A . 50 ASN HD22 1 1
2 2533 1 1 57 ASN N N 9.087 -0.691 9.846 1.00 . A A . 50 ASN N 1 1
2 2534 1 1 57 ASN ND2 N 10.176 -4.682 11.828 1.00 . A A . 50 ASN ND2 1 1
2 2535 1 1 57 ASN O O 9.456 -3.978 8.711 1.00 . A A . 50 ASN O 1 1
2 2536 1 1 57 ASN OD1 O 11.974 -3.419 11.790 1.00 . A A . 50 ASN OD1 1 1
2 2537 1 1 58 SER C C 6.141 -3.707 7.734 1.00 . A A . 51 SER C 1 1
2 2538 1 1 58 SER CA C 6.677 -4.051 9.123 1.00 . A A . 51 SER CA 1 1
2 2539 1 1 58 SER CB C 5.498 -4.154 10.095 1.00 . A A . 51 SER CB 1 1
2 2540 1 1 58 SER H H 7.269 -2.319 10.192 1.00 . A A . 51 SER H 1 1
2 2541 1 1 58 SER HA H 7.156 -5.016 9.084 1.00 . A A . 51 SER HA 1 1
2 2542 1 1 58 SER HB2 H 5.781 -3.745 11.049 1.00 . A A . 51 SER HB2 1 1
2 2543 1 1 58 SER HB3 H 4.655 -3.595 9.706 1.00 . A A . 51 SER HB3 1 1
2 2544 1 1 58 SER HG H 4.185 -5.571 10.325 1.00 . A A . 51 SER HG 1 1
2 2545 1 1 58 SER N N 7.614 -3.047 9.629 1.00 . A A . 51 SER N 1 1
2 2546 1 1 58 SER O O 6.141 -4.548 6.832 1.00 . A A . 51 SER O 1 1
2 2547 1 1 58 SER OG O 5.141 -5.520 10.257 1.00 . A A . 51 SER OG 1 1
2 2548 1 1 59 LEU C C 6.017 -2.441 5.136 1.00 . A A . 52 LEU C 1 1
2 2549 1 1 59 LEU CA C 5.097 -2.066 6.292 1.00 . A A . 52 LEU CA 1 1
2 2550 1 1 59 LEU CB C 4.848 -0.553 6.285 1.00 . A A . 52 LEU CB 1 1
2 2551 1 1 59 LEU CD1 C 3.429 1.283 7.225 1.00 . A A . 52 LEU CD1 1 1
2 2552 1 1 59 LEU CD2 C 2.338 -0.772 6.299 1.00 . A A . 52 LEU CD2 1 1
2 2553 1 1 59 LEU CG C 3.561 -0.233 7.060 1.00 . A A . 52 LEU CG 1 1
2 2554 1 1 59 LEU H H 5.672 -1.852 8.322 1.00 . A A . 52 LEU H 1 1
2 2555 1 1 59 LEU HA H 4.151 -2.566 6.157 1.00 . A A . 52 LEU HA 1 1
2 2556 1 1 59 LEU HB2 H 5.684 -0.050 6.747 1.00 . A A . 52 LEU HB2 1 1
2 2557 1 1 59 LEU HB3 H 4.745 -0.210 5.268 1.00 . A A . 52 LEU HB3 1 1
2 2558 1 1 59 LEU HD11 H 3.386 1.748 6.252 1.00 . A A . 52 LEU HD11 1 1
2 2559 1 1 59 LEU HD12 H 4.281 1.661 7.766 1.00 . A A . 52 LEU HD12 1 1
2 2560 1 1 59 LEU HD13 H 2.527 1.509 7.773 1.00 . A A . 52 LEU HD13 1 1
2 2561 1 1 59 LEU HD21 H 2.087 -1.755 6.669 1.00 . A A . 52 LEU HD21 1 1
2 2562 1 1 59 LEU HD22 H 2.561 -0.831 5.243 1.00 . A A . 52 LEU HD22 1 1
2 2563 1 1 59 LEU HD23 H 1.497 -0.110 6.448 1.00 . A A . 52 LEU HD23 1 1
2 2564 1 1 59 LEU HG H 3.609 -0.695 8.037 1.00 . A A . 52 LEU HG 1 1
2 2565 1 1 59 LEU N N 5.659 -2.482 7.571 1.00 . A A . 52 LEU N 1 1
2 2566 1 1 59 LEU O O 5.589 -3.089 4.180 1.00 . A A . 52 LEU O 1 1
2 2567 1 1 60 ASN C C 8.602 -3.812 4.169 1.00 . A A . 53 ASN C 1 1
2 2568 1 1 60 ASN CA C 8.227 -2.333 4.153 1.00 . A A . 53 ASN CA 1 1
2 2569 1 1 60 ASN CB C 9.481 -1.469 4.290 1.00 . A A . 53 ASN CB 1 1
2 2570 1 1 60 ASN CG C 10.484 -1.829 3.200 1.00 . A A . 53 ASN CG 1 1
2 2571 1 1 60 ASN H H 7.570 -1.510 5.996 1.00 . A A . 53 ASN H 1 1
2 2572 1 1 60 ASN HA H 7.750 -2.121 3.209 1.00 . A A . 53 ASN HA 1 1
2 2573 1 1 60 ASN HB2 H 9.210 -0.427 4.199 1.00 . A A . 53 ASN HB2 1 1
2 2574 1 1 60 ASN HB3 H 9.929 -1.639 5.258 1.00 . A A . 53 ASN HB3 1 1
2 2575 1 1 60 ASN HD21 H 12.343 -2.423 2.838 1.00 . A A . 53 ASN HD21 1 1
2 2576 1 1 60 ASN HD22 H 11.951 -2.228 4.477 1.00 . A A . 53 ASN HD22 1 1
2 2577 1 1 60 ASN N N 7.277 -2.028 5.217 1.00 . A A . 53 ASN N 1 1
2 2578 1 1 60 ASN ND2 N 11.692 -2.190 3.533 1.00 . A A . 53 ASN ND2 1 1
2 2579 1 1 60 ASN O O 9.217 -4.310 3.226 1.00 . A A . 53 ASN O 1 1
2 2580 1 1 60 ASN OD1 O 10.156 -1.783 2.014 1.00 . A A . 53 ASN OD1 1 1
2 2581 1 1 61 ASP C C 7.596 -6.708 4.366 1.00 . A A . 54 ASP C 1 1
2 2582 1 1 61 ASP CA C 8.508 -5.942 5.318 1.00 . A A . 54 ASP CA 1 1
2 2583 1 1 61 ASP CB C 8.292 -6.439 6.750 1.00 . A A . 54 ASP CB 1 1
2 2584 1 1 61 ASP CG C 9.035 -7.753 6.965 1.00 . A A . 54 ASP CG 1 1
2 2585 1 1 61 ASP H H 7.713 -4.078 5.947 1.00 . A A . 54 ASP H 1 1
2 2586 1 1 61 ASP HA H 9.540 -6.103 5.041 1.00 . A A . 54 ASP HA 1 1
2 2587 1 1 61 ASP HB2 H 8.663 -5.702 7.444 1.00 . A A . 54 ASP HB2 1 1
2 2588 1 1 61 ASP HB3 H 7.238 -6.595 6.922 1.00 . A A . 54 ASP HB3 1 1
2 2589 1 1 61 ASP N N 8.214 -4.517 5.227 1.00 . A A . 54 ASP N 1 1
2 2590 1 1 61 ASP O O 7.965 -7.754 3.831 1.00 . A A . 54 ASP O 1 1
2 2591 1 1 61 ASP OD1 O 9.615 -7.917 8.026 1.00 . A A . 54 ASP OD1 1 1
2 2592 1 1 61 ASP OD2 O 9.015 -8.577 6.066 1.00 . A A . 54 ASP OD2 1 1
2 2593 1 1 62 ASN C C 4.407 -5.717 2.817 1.00 . A A . 55 ASN C 1 1
2 2594 1 1 62 ASN CA C 5.421 -6.766 3.268 1.00 . A A . 55 ASN CA 1 1
2 2595 1 1 62 ASN CB C 4.698 -7.909 3.986 1.00 . A A . 55 ASN CB 1 1
2 2596 1 1 62 ASN CG C 3.996 -8.802 2.968 1.00 . A A . 55 ASN CG 1 1
2 2597 1 1 62 ASN H H 6.181 -5.318 4.617 1.00 . A A . 55 ASN H 1 1
2 2598 1 1 62 ASN HA H 5.930 -7.161 2.401 1.00 . A A . 55 ASN HA 1 1
2 2599 1 1 62 ASN HB2 H 5.415 -8.493 4.541 1.00 . A A . 55 ASN HB2 1 1
2 2600 1 1 62 ASN HB3 H 3.965 -7.499 4.666 1.00 . A A . 55 ASN HB3 1 1
2 2601 1 1 62 ASN HD21 H 2.236 -9.461 2.329 1.00 . A A . 55 ASN HD21 1 1
2 2602 1 1 62 ASN HD22 H 2.175 -8.385 3.640 1.00 . A A . 55 ASN HD22 1 1
2 2603 1 1 62 ASN N N 6.403 -6.159 4.160 1.00 . A A . 55 ASN N 1 1
2 2604 1 1 62 ASN ND2 N 2.693 -8.890 2.980 1.00 . A A . 55 ASN ND2 1 1
2 2605 1 1 62 ASN O O 3.306 -5.631 3.359 1.00 . A A . 55 ASN O 1 1
2 2606 1 1 62 ASN OD1 O 4.650 -9.437 2.141 1.00 . A A . 55 ASN OD1 1 1
2 2607 1 1 63 SER C C 3.388 -4.217 -0.065 1.00 . A A . 56 SER C 1 1
2 2608 1 1 63 SER CA C 3.922 -3.861 1.316 1.00 . A A . 56 SER CA 1 1
2 2609 1 1 63 SER CB C 4.692 -2.542 1.238 1.00 . A A . 56 SER CB 1 1
2 2610 1 1 63 SER H H 5.687 -5.025 1.441 1.00 . A A . 56 SER H 1 1
2 2611 1 1 63 SER HA H 3.088 -3.734 1.990 1.00 . A A . 56 SER HA 1 1
2 2612 1 1 63 SER HB2 H 4.770 -2.113 2.221 1.00 . A A . 56 SER HB2 1 1
2 2613 1 1 63 SER HB3 H 5.684 -2.729 0.849 1.00 . A A . 56 SER HB3 1 1
2 2614 1 1 63 SER HG H 3.979 -0.781 0.817 1.00 . A A . 56 SER HG 1 1
2 2615 1 1 63 SER N N 4.795 -4.913 1.829 1.00 . A A . 56 SER N 1 1
2 2616 1 1 63 SER O O 3.587 -3.477 -1.029 1.00 . A A . 56 SER O 1 1
2 2617 1 1 63 SER OG O 3.996 -1.640 0.387 1.00 . A A . 56 SER OG 1 1
2 2618 1 1 64 GLU C C 0.927 -4.928 -1.787 1.00 . A A . 57 GLU C 1 1
2 2619 1 1 64 GLU CA C 2.134 -5.787 -1.424 1.00 . A A . 57 GLU CA 1 1
2 2620 1 1 64 GLU CB C 1.714 -7.255 -1.327 1.00 . A A . 57 GLU CB 1 1
2 2621 1 1 64 GLU CD C 3.976 -7.699 -0.345 1.00 . A A . 57 GLU CD 1 1
2 2622 1 1 64 GLU CG C 2.956 -8.150 -1.385 1.00 . A A . 57 GLU CG 1 1
2 2623 1 1 64 GLU H H 2.571 -5.895 0.648 1.00 . A A . 57 GLU H 1 1
2 2624 1 1 64 GLU HA H 2.879 -5.687 -2.198 1.00 . A A . 57 GLU HA 1 1
2 2625 1 1 64 GLU HB2 H 1.195 -7.420 -0.394 1.00 . A A . 57 GLU HB2 1 1
2 2626 1 1 64 GLU HB3 H 1.060 -7.497 -2.151 1.00 . A A . 57 GLU HB3 1 1
2 2627 1 1 64 GLU HG2 H 2.669 -9.172 -1.186 1.00 . A A . 57 GLU HG2 1 1
2 2628 1 1 64 GLU HG3 H 3.396 -8.087 -2.369 1.00 . A A . 57 GLU HG3 1 1
2 2629 1 1 64 GLU N N 2.703 -5.349 -0.154 1.00 . A A . 57 GLU N 1 1
2 2630 1 1 64 GLU O O -0.011 -5.401 -2.424 1.00 . A A . 57 GLU O 1 1
2 2631 1 1 64 GLU OE1 O 3.570 -7.420 0.771 1.00 . A A . 57 GLU OE1 1 1
2 2632 1 1 64 GLU OE2 O 5.147 -7.638 -0.681 1.00 . A A . 57 GLU OE2 1 1
2 2633 1 1 65 ILE C C -0.398 -2.662 -3.160 1.00 . A A . 58 ILE C 1 1
2 2634 1 1 65 ILE CA C -0.140 -2.750 -1.658 1.00 . A A . 58 ILE CA 1 1
2 2635 1 1 65 ILE CB C 0.174 -1.362 -1.093 1.00 . A A . 58 ILE CB 1 1
2 2636 1 1 65 ILE CD1 C 0.700 -0.101 1.005 1.00 . A A . 58 ILE CD1 1 1
2 2637 1 1 65 ILE CG1 C 0.273 -1.454 0.433 1.00 . A A . 58 ILE CG1 1 1
2 2638 1 1 65 ILE CG2 C -0.940 -0.386 -1.476 1.00 . A A . 58 ILE CG2 1 1
2 2639 1 1 65 ILE H H 1.735 -3.345 -0.868 1.00 . A A . 58 ILE H 1 1
2 2640 1 1 65 ILE HA H -1.032 -3.127 -1.179 1.00 . A A . 58 ILE HA 1 1
2 2641 1 1 65 ILE HB H 1.114 -1.015 -1.496 1.00 . A A . 58 ILE HB 1 1
2 2642 1 1 65 ILE HD11 H -0.067 0.634 0.804 1.00 . A A . 58 ILE HD11 1 1
2 2643 1 1 65 ILE HD12 H 1.626 0.210 0.544 1.00 . A A . 58 ILE HD12 1 1
2 2644 1 1 65 ILE HD13 H 0.842 -0.190 2.072 1.00 . A A . 58 ILE HD13 1 1
2 2645 1 1 65 ILE HG12 H -0.690 -1.728 0.839 1.00 . A A . 58 ILE HG12 1 1
2 2646 1 1 65 ILE HG13 H 1.003 -2.202 0.702 1.00 . A A . 58 ILE HG13 1 1
2 2647 1 1 65 ILE HG21 H -0.913 -0.208 -2.540 1.00 . A A . 58 ILE HG21 1 1
2 2648 1 1 65 ILE HG22 H -0.800 0.547 -0.952 1.00 . A A . 58 ILE HG22 1 1
2 2649 1 1 65 ILE HG23 H -1.897 -0.809 -1.206 1.00 . A A . 58 ILE HG23 1 1
2 2650 1 1 65 ILE N N 0.959 -3.665 -1.373 1.00 . A A . 58 ILE N 1 1
2 2651 1 1 65 ILE O O -1.480 -2.260 -3.588 1.00 . A A . 58 ILE O 1 1
2 2652 1 1 66 ILE C C -0.605 -4.062 -5.829 1.00 . A A . 59 ILE C 1 1
2 2653 1 1 66 ILE CA C 0.440 -3.027 -5.410 1.00 . A A . 59 ILE CA 1 1
2 2654 1 1 66 ILE CB C 1.789 -3.315 -6.079 1.00 . A A . 59 ILE CB 1 1
2 2655 1 1 66 ILE CD1 C 2.899 -3.416 -8.323 1.00 . A A . 59 ILE CD1 1 1
2 2656 1 1 66 ILE CG1 C 1.582 -3.620 -7.569 1.00 . A A . 59 ILE CG1 1 1
2 2657 1 1 66 ILE CG2 C 2.451 -4.514 -5.398 1.00 . A A . 59 ILE CG2 1 1
2 2658 1 1 66 ILE H H 1.430 -3.377 -3.565 1.00 . A A . 59 ILE H 1 1
2 2659 1 1 66 ILE HA H 0.100 -2.046 -5.709 1.00 . A A . 59 ILE HA 1 1
2 2660 1 1 66 ILE HB H 2.427 -2.448 -5.973 1.00 . A A . 59 ILE HB 1 1
2 2661 1 1 66 ILE HD11 H 3.269 -2.418 -8.142 1.00 . A A . 59 ILE HD11 1 1
2 2662 1 1 66 ILE HD12 H 2.733 -3.551 -9.381 1.00 . A A . 59 ILE HD12 1 1
2 2663 1 1 66 ILE HD13 H 3.627 -4.136 -7.979 1.00 . A A . 59 ILE HD13 1 1
2 2664 1 1 66 ILE HG12 H 1.255 -4.643 -7.685 1.00 . A A . 59 ILE HG12 1 1
2 2665 1 1 66 ILE HG13 H 0.833 -2.954 -7.972 1.00 . A A . 59 ILE HG13 1 1
2 2666 1 1 66 ILE HG21 H 2.829 -4.215 -4.431 1.00 . A A . 59 ILE HG21 1 1
2 2667 1 1 66 ILE HG22 H 3.267 -4.870 -6.009 1.00 . A A . 59 ILE HG22 1 1
2 2668 1 1 66 ILE HG23 H 1.725 -5.303 -5.272 1.00 . A A . 59 ILE HG23 1 1
2 2669 1 1 66 ILE N N 0.592 -3.054 -3.958 1.00 . A A . 59 ILE N 1 1
2 2670 1 1 66 ILE O O -0.922 -4.214 -7.008 1.00 . A A . 59 ILE O 1 1
2 2671 1 1 67 HIS C C -3.529 -5.138 -5.303 1.00 . A A . 60 HIS C 1 1
2 2672 1 1 67 HIS CA C -2.166 -5.772 -5.029 1.00 . A A . 60 HIS CA 1 1
2 2673 1 1 67 HIS CB C -2.267 -6.640 -3.768 1.00 . A A . 60 HIS CB 1 1
2 2674 1 1 67 HIS CD2 C -0.071 -7.852 -4.560 1.00 . A A . 60 HIS CD2 1 1
2 2675 1 1 67 HIS CE1 C -0.139 -9.540 -3.203 1.00 . A A . 60 HIS CE1 1 1
2 2676 1 1 67 HIS CG C -1.197 -7.698 -3.790 1.00 . A A . 60 HIS CG 1 1
2 2677 1 1 67 HIS H H -0.840 -4.561 -3.914 1.00 . A A . 60 HIS H 1 1
2 2678 1 1 67 HIS HA H -1.934 -6.417 -5.863 1.00 . A A . 60 HIS HA 1 1
2 2679 1 1 67 HIS HB2 H -2.140 -6.021 -2.893 1.00 . A A . 60 HIS HB2 1 1
2 2680 1 1 67 HIS HB3 H -3.236 -7.114 -3.733 1.00 . A A . 60 HIS HB3 1 1
2 2681 1 1 67 HIS HD1 H -1.899 -8.972 -2.250 1.00 . A A . 60 HIS HD1 1 1
2 2682 1 1 67 HIS HD2 H 0.249 -7.174 -5.338 1.00 . A A . 60 HIS HD2 1 1
2 2683 1 1 67 HIS HE1 H 0.105 -10.458 -2.687 1.00 . A A . 60 HIS HE1 1 1
2 2684 1 1 67 HIS HE2 H 1.426 -9.374 -4.566 1.00 . A A . 60 HIS HE2 1 1
2 2685 1 1 67 HIS N N -1.139 -4.753 -4.828 1.00 . A A . 60 HIS N 1 1
2 2686 1 1 67 HIS ND1 N -1.219 -8.786 -2.931 1.00 . A A . 60 HIS ND1 1 1
2 2687 1 1 67 HIS NE2 N 0.595 -9.017 -4.188 1.00 . A A . 60 HIS NE2 1 1
2 2688 1 1 67 HIS O O -4.391 -5.765 -5.920 1.00 . A A . 60 HIS O 1 1
2 2689 1 1 68 LEU C C -4.822 -1.907 -5.771 1.00 . A A . 61 LEU C 1 1
2 2690 1 1 68 LEU CA C -5.016 -3.232 -5.039 1.00 . A A . 61 LEU CA 1 1
2 2691 1 1 68 LEU CB C -5.692 -2.988 -3.682 1.00 . A A . 61 LEU CB 1 1
2 2692 1 1 68 LEU CD1 C -3.683 -3.255 -2.184 1.00 . A A . 61 LEU CD1 1 1
2 2693 1 1 68 LEU CD2 C -5.961 -3.953 -1.394 1.00 . A A . 61 LEU CD2 1 1
2 2694 1 1 68 LEU CG C -5.032 -3.862 -2.607 1.00 . A A . 61 LEU CG 1 1
2 2695 1 1 68 LEU H H -3.027 -3.450 -4.339 1.00 . A A . 61 LEU H 1 1
2 2696 1 1 68 LEU HA H -5.661 -3.858 -5.636 1.00 . A A . 61 LEU HA 1 1
2 2697 1 1 68 LEU HB2 H -5.598 -1.949 -3.407 1.00 . A A . 61 LEU HB2 1 1
2 2698 1 1 68 LEU HB3 H -6.736 -3.245 -3.754 1.00 . A A . 61 LEU HB3 1 1
2 2699 1 1 68 LEU HD11 H -3.607 -3.255 -1.106 1.00 . A A . 61 LEU HD11 1 1
2 2700 1 1 68 LEU HD12 H -3.603 -2.242 -2.548 1.00 . A A . 61 LEU HD12 1 1
2 2701 1 1 68 LEU HD13 H -2.880 -3.847 -2.598 1.00 . A A . 61 LEU HD13 1 1
2 2702 1 1 68 LEU HD21 H -6.929 -4.314 -1.705 1.00 . A A . 61 LEU HD21 1 1
2 2703 1 1 68 LEU HD22 H -6.068 -2.974 -0.948 1.00 . A A . 61 LEU HD22 1 1
2 2704 1 1 68 LEU HD23 H -5.539 -4.635 -0.670 1.00 . A A . 61 LEU HD23 1 1
2 2705 1 1 68 LEU HG H -4.868 -4.854 -3.005 1.00 . A A . 61 LEU HG 1 1
2 2706 1 1 68 LEU N N -3.734 -3.909 -4.838 1.00 . A A . 61 LEU N 1 1
2 2707 1 1 68 LEU O O -5.614 -1.547 -6.641 1.00 . A A . 61 LEU O 1 1
2 2708 1 1 69 ALA C C -3.542 -0.021 -7.564 1.00 . A A . 62 ALA C 1 1
2 2709 1 1 69 ALA CA C -3.480 0.093 -6.043 1.00 . A A . 62 ALA CA 1 1
2 2710 1 1 69 ALA CB C -2.088 0.572 -5.632 1.00 . A A . 62 ALA CB 1 1
2 2711 1 1 69 ALA H H -3.170 -1.526 -4.713 1.00 . A A . 62 ALA H 1 1
2 2712 1 1 69 ALA HA H -4.207 0.821 -5.716 1.00 . A A . 62 ALA HA 1 1
2 2713 1 1 69 ALA HB1 H -1.360 -0.191 -5.867 1.00 . A A . 62 ALA HB1 1 1
2 2714 1 1 69 ALA HB2 H -2.073 0.768 -4.570 1.00 . A A . 62 ALA HB2 1 1
2 2715 1 1 69 ALA HB3 H -1.845 1.478 -6.168 1.00 . A A . 62 ALA HB3 1 1
2 2716 1 1 69 ALA N N -3.767 -1.189 -5.413 1.00 . A A . 62 ALA N 1 1
2 2717 1 1 69 ALA O O -3.868 0.945 -8.253 1.00 . A A . 62 ALA O 1 1
2 2718 1 1 70 GLU C C -4.631 -1.447 -10.082 1.00 . A A . 63 GLU C 1 1
2 2719 1 1 70 GLU CA C -3.210 -1.411 -9.527 1.00 . A A . 63 GLU CA 1 1
2 2720 1 1 70 GLU CB C -2.496 -2.720 -9.860 1.00 . A A . 63 GLU CB 1 1
2 2721 1 1 70 GLU CD C -2.514 -5.190 -9.461 1.00 . A A . 63 GLU CD 1 1
2 2722 1 1 70 GLU CG C -3.134 -3.856 -9.060 1.00 . A A . 63 GLU CG 1 1
2 2723 1 1 70 GLU H H -2.938 -1.929 -7.489 1.00 . A A . 63 GLU H 1 1
2 2724 1 1 70 GLU HA H -2.676 -0.594 -9.986 1.00 . A A . 63 GLU HA 1 1
2 2725 1 1 70 GLU HB2 H -2.589 -2.924 -10.917 1.00 . A A . 63 GLU HB2 1 1
2 2726 1 1 70 GLU HB3 H -1.452 -2.639 -9.596 1.00 . A A . 63 GLU HB3 1 1
2 2727 1 1 70 GLU HG2 H -2.971 -3.686 -8.005 1.00 . A A . 63 GLU HG2 1 1
2 2728 1 1 70 GLU HG3 H -4.194 -3.881 -9.259 1.00 . A A . 63 GLU HG3 1 1
2 2729 1 1 70 GLU N N -3.208 -1.199 -8.084 1.00 . A A . 63 GLU N 1 1
2 2730 1 1 70 GLU O O -4.908 -2.158 -11.047 1.00 . A A . 63 GLU O 1 1
2 2731 1 1 70 GLU OE1 O -2.195 -5.964 -8.574 1.00 . A A . 63 GLU OE1 1 1
2 2732 1 1 70 GLU OE2 O -2.366 -5.418 -10.651 1.00 . A A . 63 GLU OE2 1 1
2 2733 1 1 71 SER C C -7.371 0.821 -10.109 1.00 . A A . 64 SER C 1 1
2 2734 1 1 71 SER CA C -6.916 -0.625 -9.930 1.00 . A A . 64 SER CA 1 1
2 2735 1 1 71 SER CB C -7.826 -1.334 -8.928 1.00 . A A . 64 SER CB 1 1
2 2736 1 1 71 SER H H -5.250 -0.121 -8.713 1.00 . A A . 64 SER H 1 1
2 2737 1 1 71 SER HA H -6.984 -1.127 -10.884 1.00 . A A . 64 SER HA 1 1
2 2738 1 1 71 SER HB2 H -7.901 -0.746 -8.028 1.00 . A A . 64 SER HB2 1 1
2 2739 1 1 71 SER HB3 H -8.811 -1.454 -9.360 1.00 . A A . 64 SER HB3 1 1
2 2740 1 1 71 SER HG H -7.276 -3.136 -9.411 1.00 . A A . 64 SER HG 1 1
2 2741 1 1 71 SER N N -5.528 -0.672 -9.474 1.00 . A A . 64 SER N 1 1
2 2742 1 1 71 SER O O -7.982 1.167 -11.120 1.00 . A A . 64 SER O 1 1
2 2743 1 1 71 SER OG O -7.275 -2.606 -8.611 1.00 . A A . 64 SER OG 1 1
2 2744 1 1 72 LEU C C -6.798 3.718 -10.424 1.00 . A A . 65 LEU C 1 1
2 2745 1 1 72 LEU CA C -7.447 3.069 -9.197 1.00 . A A . 65 LEU CA 1 1
2 2746 1 1 72 LEU CB C -7.013 3.782 -7.902 1.00 . A A . 65 LEU CB 1 1
2 2747 1 1 72 LEU CD1 C -8.484 5.775 -8.367 1.00 . A A . 65 LEU CD1 1 1
2 2748 1 1 72 LEU CD2 C -9.394 3.825 -7.072 1.00 . A A . 65 LEU CD2 1 1
2 2749 1 1 72 LEU CG C -8.143 4.674 -7.357 1.00 . A A . 65 LEU CG 1 1
2 2750 1 1 72 LEU H H -6.575 1.334 -8.345 1.00 . A A . 65 LEU H 1 1
2 2751 1 1 72 LEU HA H -8.519 3.129 -9.298 1.00 . A A . 65 LEU HA 1 1
2 2752 1 1 72 LEU HB2 H -6.765 3.039 -7.160 1.00 . A A . 65 LEU HB2 1 1
2 2753 1 1 72 LEU HB3 H -6.145 4.388 -8.094 1.00 . A A . 65 LEU HB3 1 1
2 2754 1 1 72 LEU HD11 H -9.323 6.349 -8.002 1.00 . A A . 65 LEU HD11 1 1
2 2755 1 1 72 LEU HD12 H -8.740 5.334 -9.316 1.00 . A A . 65 LEU HD12 1 1
2 2756 1 1 72 LEU HD13 H -7.633 6.426 -8.489 1.00 . A A . 65 LEU HD13 1 1
2 2757 1 1 72 LEU HD21 H -10.121 3.973 -7.857 1.00 . A A . 65 LEU HD21 1 1
2 2758 1 1 72 LEU HD22 H -9.821 4.125 -6.128 1.00 . A A . 65 LEU HD22 1 1
2 2759 1 1 72 LEU HD23 H -9.123 2.781 -7.026 1.00 . A A . 65 LEU HD23 1 1
2 2760 1 1 72 LEU HG H -7.811 5.133 -6.437 1.00 . A A . 65 LEU HG 1 1
2 2761 1 1 72 LEU N N -7.067 1.663 -9.127 1.00 . A A . 65 LEU N 1 1
2 2762 1 1 72 LEU O O -7.299 4.706 -10.962 1.00 . A A . 65 LEU O 1 1
2 2763 1 1 73 TYR C C -3.742 2.750 -12.300 1.00 . A A . 66 TYR C 1 1
2 2764 1 1 73 TYR CA C -4.985 3.601 -12.062 1.00 . A A . 66 TYR CA 1 1
2 2765 1 1 73 TYR CB C -4.594 5.084 -11.938 1.00 . A A . 66 TYR CB 1 1
2 2766 1 1 73 TYR CD1 C -2.537 5.180 -10.475 1.00 . A A . 66 TYR CD1 1 1
2 2767 1 1 73 TYR CD2 C -4.678 5.803 -9.528 1.00 . A A . 66 TYR CD2 1 1
2 2768 1 1 73 TYR CE1 C -1.918 5.445 -9.247 1.00 . A A . 66 TYR CE1 1 1
2 2769 1 1 73 TYR CE2 C -4.061 6.067 -8.300 1.00 . A A . 66 TYR CE2 1 1
2 2770 1 1 73 TYR CG C -3.919 5.358 -10.614 1.00 . A A . 66 TYR CG 1 1
2 2771 1 1 73 TYR CZ C -2.680 5.887 -8.159 1.00 . A A . 66 TYR CZ 1 1
2 2772 1 1 73 TYR H H -5.371 2.321 -10.417 1.00 . A A . 66 TYR H 1 1
2 2773 1 1 73 TYR HA H -5.639 3.492 -12.915 1.00 . A A . 66 TYR HA 1 1
2 2774 1 1 73 TYR HB2 H -3.917 5.339 -12.739 1.00 . A A . 66 TYR HB2 1 1
2 2775 1 1 73 TYR HB3 H -5.482 5.694 -12.018 1.00 . A A . 66 TYR HB3 1 1
2 2776 1 1 73 TYR HD1 H -1.949 4.841 -11.313 1.00 . A A . 66 TYR HD1 1 1
2 2777 1 1 73 TYR HD2 H -5.741 5.946 -9.640 1.00 . A A . 66 TYR HD2 1 1
2 2778 1 1 73 TYR HE1 H -0.852 5.309 -9.139 1.00 . A A . 66 TYR HE1 1 1
2 2779 1 1 73 TYR HE2 H -4.650 6.407 -7.459 1.00 . A A . 66 TYR HE2 1 1
2 2780 1 1 73 TYR HH H -2.746 6.437 -6.331 1.00 . A A . 66 TYR HH 1 1
2 2781 1 1 73 TYR N N -5.697 3.123 -10.877 1.00 . A A . 66 TYR N 1 1
2 2782 1 1 73 TYR O O -2.795 2.779 -11.517 1.00 . A A . 66 TYR O 1 1
2 2783 1 1 73 TYR OH O -2.070 6.146 -6.948 1.00 . A A . 66 TYR OH 1 1
2 2784 1 1 74 GLU C C -1.354 1.915 -13.839 1.00 . A A . 67 GLU C 1 1
2 2785 1 1 74 GLU CA C -2.645 1.111 -13.719 1.00 . A A . 67 GLU CA 1 1
2 2786 1 1 74 GLU CB C -2.935 0.383 -15.040 1.00 . A A . 67 GLU CB 1 1
2 2787 1 1 74 GLU CD C -2.779 -1.807 -16.240 1.00 . A A . 67 GLU CD 1 1
2 2788 1 1 74 GLU CG C -2.565 -1.096 -14.908 1.00 . A A . 67 GLU CG 1 1
2 2789 1 1 74 GLU H H -4.552 1.991 -13.966 1.00 . A A . 67 GLU H 1 1
2 2790 1 1 74 GLU HA H -2.528 0.380 -12.933 1.00 . A A . 67 GLU HA 1 1
2 2791 1 1 74 GLU HB2 H -3.987 0.470 -15.271 1.00 . A A . 67 GLU HB2 1 1
2 2792 1 1 74 GLU HB3 H -2.356 0.827 -15.836 1.00 . A A . 67 GLU HB3 1 1
2 2793 1 1 74 GLU HG2 H -1.528 -1.181 -14.619 1.00 . A A . 67 GLU HG2 1 1
2 2794 1 1 74 GLU HG3 H -3.188 -1.555 -14.154 1.00 . A A . 67 GLU HG3 1 1
2 2795 1 1 74 GLU N N -3.764 1.981 -13.384 1.00 . A A . 67 GLU N 1 1
2 2796 1 1 74 GLU O O -1.381 3.142 -13.938 1.00 . A A . 67 GLU O 1 1
2 2797 1 1 74 GLU OE1 O -3.218 -2.946 -16.217 1.00 . A A . 67 GLU OE1 1 1
2 2798 1 1 74 GLU OE2 O -2.501 -1.203 -17.263 1.00 . A A . 67 GLU OE2 1 1
2 2799 1 1 75 GLY C C 1.849 1.768 -12.627 1.00 . A A . 68 GLY C 1 1
2 2800 1 1 75 GLY CA C 1.078 1.863 -13.940 1.00 . A A . 68 GLY CA 1 1
2 2801 1 1 75 GLY H H -0.267 0.236 -13.751 1.00 . A A . 68 GLY H 1 1
2 2802 1 1 75 GLY HA2 H 1.648 1.381 -14.722 1.00 . A A . 68 GLY HA2 1 1
2 2803 1 1 75 GLY HA3 H 0.939 2.904 -14.194 1.00 . A A . 68 GLY HA3 1 1
2 2804 1 1 75 GLY N N -0.224 1.211 -13.831 1.00 . A A . 68 GLY N 1 1
2 2805 1 1 75 GLY O O 2.974 2.257 -12.523 1.00 . A A . 68 GLY O 1 1
2 2806 1 1 76 ILE C C 3.116 0.097 -10.441 1.00 . A A . 69 ILE C 1 1
2 2807 1 1 76 ILE CA C 1.887 0.993 -10.328 1.00 . A A . 69 ILE CA 1 1
2 2808 1 1 76 ILE CB C 0.919 0.385 -9.307 1.00 . A A . 69 ILE CB 1 1
2 2809 1 1 76 ILE CD1 C -0.260 2.491 -8.561 1.00 . A A . 69 ILE CD1 1 1
2 2810 1 1 76 ILE CG1 C -0.409 1.160 -9.305 1.00 . A A . 69 ILE CG1 1 1
2 2811 1 1 76 ILE CG2 C 1.550 0.432 -7.913 1.00 . A A . 69 ILE CG2 1 1
2 2812 1 1 76 ILE H H 0.341 0.768 -11.763 1.00 . A A . 69 ILE H 1 1
2 2813 1 1 76 ILE HA H 2.197 1.965 -9.981 1.00 . A A . 69 ILE HA 1 1
2 2814 1 1 76 ILE HB H 0.730 -0.646 -9.573 1.00 . A A . 69 ILE HB 1 1
2 2815 1 1 76 ILE HD11 H 0.567 3.047 -8.973 1.00 . A A . 69 ILE HD11 1 1
2 2816 1 1 76 ILE HD12 H -0.084 2.302 -7.513 1.00 . A A . 69 ILE HD12 1 1
2 2817 1 1 76 ILE HD13 H -1.167 3.063 -8.672 1.00 . A A . 69 ILE HD13 1 1
2 2818 1 1 76 ILE HG12 H -0.715 1.352 -10.322 1.00 . A A . 69 ILE HG12 1 1
2 2819 1 1 76 ILE HG13 H -1.164 0.565 -8.814 1.00 . A A . 69 ILE HG13 1 1
2 2820 1 1 76 ILE HG21 H 1.950 1.419 -7.731 1.00 . A A . 69 ILE HG21 1 1
2 2821 1 1 76 ILE HG22 H 2.346 -0.294 -7.854 1.00 . A A . 69 ILE HG22 1 1
2 2822 1 1 76 ILE HG23 H 0.800 0.206 -7.170 1.00 . A A . 69 ILE HG23 1 1
2 2823 1 1 76 ILE N N 1.238 1.139 -11.626 1.00 . A A . 69 ILE N 1 1
2 2824 1 1 76 ILE O O 3.038 -1.023 -10.945 1.00 . A A . 69 ILE O 1 1
2 2825 1 1 77 LYS C C 5.739 -0.797 -8.622 1.00 . A A . 70 LYS C 1 1
2 2826 1 1 77 LYS CA C 5.489 -0.167 -9.986 1.00 . A A . 70 LYS CA 1 1
2 2827 1 1 77 LYS CB C 6.658 0.758 -10.347 1.00 . A A . 70 LYS CB 1 1
2 2828 1 1 77 LYS CD C 8.828 -0.317 -9.637 1.00 . A A . 70 LYS CD 1 1
2 2829 1 1 77 LYS CE C 9.793 0.862 -9.495 1.00 . A A . 70 LYS CE 1 1
2 2830 1 1 77 LYS CG C 7.872 -0.068 -10.813 1.00 . A A . 70 LYS CG 1 1
2 2831 1 1 77 LYS H H 4.240 1.490 -9.553 1.00 . A A . 70 LYS H 1 1
2 2832 1 1 77 LYS HA H 5.413 -0.945 -10.730 1.00 . A A . 70 LYS HA 1 1
2 2833 1 1 77 LYS HB2 H 6.350 1.422 -11.142 1.00 . A A . 70 LYS HB2 1 1
2 2834 1 1 77 LYS HB3 H 6.932 1.342 -9.481 1.00 . A A . 70 LYS HB3 1 1
2 2835 1 1 77 LYS HD2 H 8.261 -0.429 -8.725 1.00 . A A . 70 LYS HD2 1 1
2 2836 1 1 77 LYS HD3 H 9.393 -1.220 -9.819 1.00 . A A . 70 LYS HD3 1 1
2 2837 1 1 77 LYS HE2 H 9.253 1.788 -9.628 1.00 . A A . 70 LYS HE2 1 1
2 2838 1 1 77 LYS HE3 H 10.241 0.845 -8.512 1.00 . A A . 70 LYS HE3 1 1
2 2839 1 1 77 LYS HG2 H 7.539 -1.016 -11.210 1.00 . A A . 70 LYS HG2 1 1
2 2840 1 1 77 LYS HG3 H 8.397 0.474 -11.587 1.00 . A A . 70 LYS HG3 1 1
2 2841 1 1 77 LYS HZ1 H 11.246 1.700 -10.730 1.00 . A A . 70 LYS HZ1 1 1
2 2842 1 1 77 LYS HZ2 H 10.462 0.354 -11.401 1.00 . A A . 70 LYS HZ2 1 1
2 2843 1 1 77 LYS HZ3 H 11.622 0.139 -10.177 1.00 . A A . 70 LYS HZ3 1 1
2 2844 1 1 77 LYS N N 4.246 0.596 -9.953 1.00 . A A . 70 LYS N 1 1
2 2845 1 1 77 LYS NZ N 10.861 0.756 -10.529 1.00 . A A . 70 LYS NZ 1 1
2 2846 1 1 77 LYS O O 6.337 -1.868 -8.518 1.00 . A A . 70 LYS O 1 1
2 2847 1 1 78 SER C C 4.953 0.449 -5.221 1.00 . A A . 71 SER C 1 1
2 2848 1 1 78 SER CA C 5.441 -0.600 -6.217 1.00 . A A . 71 SER CA 1 1
2 2849 1 1 78 SER CB C 6.916 -0.914 -5.956 1.00 . A A . 71 SER CB 1 1
2 2850 1 1 78 SER H H 4.806 0.732 -7.733 1.00 . A A . 71 SER H 1 1
2 2851 1 1 78 SER HA H 4.863 -1.503 -6.090 1.00 . A A . 71 SER HA 1 1
2 2852 1 1 78 SER HB2 H 7.157 -1.885 -6.358 1.00 . A A . 71 SER HB2 1 1
2 2853 1 1 78 SER HB3 H 7.533 -0.167 -6.438 1.00 . A A . 71 SER HB3 1 1
2 2854 1 1 78 SER HG H 6.722 -1.681 -4.180 1.00 . A A . 71 SER HG 1 1
2 2855 1 1 78 SER N N 5.273 -0.116 -7.580 1.00 . A A . 71 SER N 1 1
2 2856 1 1 78 SER O O 4.364 1.460 -5.608 1.00 . A A . 71 SER O 1 1
2 2857 1 1 78 SER OG O 7.162 -0.917 -4.557 1.00 . A A . 71 SER OG 1 1
2 2858 1 1 79 VAL C C 5.818 1.105 -1.751 1.00 . A A . 72 VAL C 1 1
2 2859 1 1 79 VAL CA C 4.804 1.138 -2.889 1.00 . A A . 72 VAL CA 1 1
2 2860 1 1 79 VAL CB C 3.413 0.769 -2.367 1.00 . A A . 72 VAL CB 1 1
2 2861 1 1 79 VAL CG1 C 2.908 1.868 -1.430 1.00 . A A . 72 VAL CG1 1 1
2 2862 1 1 79 VAL CG2 C 2.449 0.620 -3.547 1.00 . A A . 72 VAL CG2 1 1
2 2863 1 1 79 VAL H H 5.693 -0.609 -3.697 1.00 . A A . 72 VAL H 1 1
2 2864 1 1 79 VAL HA H 4.780 2.141 -3.288 1.00 . A A . 72 VAL HA 1 1
2 2865 1 1 79 VAL HB H 3.471 -0.166 -1.827 1.00 . A A . 72 VAL HB 1 1
2 2866 1 1 79 VAL HG11 H 1.857 1.717 -1.232 1.00 . A A . 72 VAL HG11 1 1
2 2867 1 1 79 VAL HG12 H 3.052 2.832 -1.893 1.00 . A A . 72 VAL HG12 1 1
2 2868 1 1 79 VAL HG13 H 3.458 1.829 -0.500 1.00 . A A . 72 VAL HG13 1 1
2 2869 1 1 79 VAL HG21 H 2.526 1.486 -4.187 1.00 . A A . 72 VAL HG21 1 1
2 2870 1 1 79 VAL HG22 H 1.438 0.535 -3.179 1.00 . A A . 72 VAL HG22 1 1
2 2871 1 1 79 VAL HG23 H 2.702 -0.267 -4.109 1.00 . A A . 72 VAL HG23 1 1
2 2872 1 1 79 VAL N N 5.209 0.208 -3.941 1.00 . A A . 72 VAL N 1 1
2 2873 1 1 79 VAL O O 6.403 0.062 -1.462 1.00 . A A . 72 VAL O 1 1
2 2874 1 1 80 ASN C C 6.823 3.599 0.812 1.00 . A A . 73 ASN C 1 1
2 2875 1 1 80 ASN CA C 7.005 2.335 -0.028 1.00 . A A . 73 ASN CA 1 1
2 2876 1 1 80 ASN CB C 8.423 2.308 -0.599 1.00 . A A . 73 ASN CB 1 1
2 2877 1 1 80 ASN CG C 9.429 2.026 0.513 1.00 . A A . 73 ASN CG 1 1
2 2878 1 1 80 ASN H H 5.552 3.062 -1.396 1.00 . A A . 73 ASN H 1 1
2 2879 1 1 80 ASN HA H 6.881 1.483 0.621 1.00 . A A . 73 ASN HA 1 1
2 2880 1 1 80 ASN HB2 H 8.492 1.534 -1.350 1.00 . A A . 73 ASN HB2 1 1
2 2881 1 1 80 ASN HB3 H 8.648 3.264 -1.048 1.00 . A A . 73 ASN HB3 1 1
2 2882 1 1 80 ASN HD21 H 11.193 2.533 1.274 1.00 . A A . 73 ASN HD21 1 1
2 2883 1 1 80 ASN HD22 H 10.726 3.393 -0.113 1.00 . A A . 73 ASN HD22 1 1
2 2884 1 1 80 ASN N N 6.037 2.257 -1.118 1.00 . A A . 73 ASN N 1 1
2 2885 1 1 80 ASN ND2 N 10.541 2.707 0.562 1.00 . A A . 73 ASN ND2 1 1
2 2886 1 1 80 ASN O O 6.260 4.599 0.364 1.00 . A A . 73 ASN O 1 1
2 2887 1 1 80 ASN OD1 O 9.196 1.162 1.359 1.00 . A A . 73 ASN OD1 1 1
2 2888 1 1 81 PHE C C 8.559 4.708 3.763 1.00 . A A . 74 PHE C 1 1
2 2889 1 1 81 PHE CA C 7.245 4.631 2.990 1.00 . A A . 74 PHE CA 1 1
2 2890 1 1 81 PHE CB C 6.072 4.417 3.966 1.00 . A A . 74 PHE CB 1 1
2 2891 1 1 81 PHE CD1 C 3.894 3.384 3.202 1.00 . A A . 74 PHE CD1 1 1
2 2892 1 1 81 PHE CD2 C 5.847 1.965 3.417 1.00 . A A . 74 PHE CD2 1 1
2 2893 1 1 81 PHE CE1 C 3.141 2.281 2.782 1.00 . A A . 74 PHE CE1 1 1
2 2894 1 1 81 PHE CE2 C 5.095 0.864 2.998 1.00 . A A . 74 PHE CE2 1 1
2 2895 1 1 81 PHE CG C 5.250 3.226 3.519 1.00 . A A . 74 PHE CG 1 1
2 2896 1 1 81 PHE CZ C 3.741 1.021 2.680 1.00 . A A . 74 PHE CZ 1 1
2 2897 1 1 81 PHE H H 7.757 2.693 2.324 1.00 . A A . 74 PHE H 1 1
2 2898 1 1 81 PHE HA H 7.099 5.557 2.452 1.00 . A A . 74 PHE HA 1 1
2 2899 1 1 81 PHE HB2 H 6.454 4.234 4.960 1.00 . A A . 74 PHE HB2 1 1
2 2900 1 1 81 PHE HB3 H 5.447 5.299 3.978 1.00 . A A . 74 PHE HB3 1 1
2 2901 1 1 81 PHE HD1 H 3.429 4.354 3.283 1.00 . A A . 74 PHE HD1 1 1
2 2902 1 1 81 PHE HD2 H 6.893 1.841 3.662 1.00 . A A . 74 PHE HD2 1 1
2 2903 1 1 81 PHE HE1 H 2.095 2.403 2.538 1.00 . A A . 74 PHE HE1 1 1
2 2904 1 1 81 PHE HE2 H 5.559 -0.107 2.919 1.00 . A A . 74 PHE HE2 1 1
2 2905 1 1 81 PHE HZ H 3.160 0.170 2.355 1.00 . A A . 74 PHE HZ 1 1
2 2906 1 1 81 PHE N N 7.321 3.524 2.042 1.00 . A A . 74 PHE N 1 1
2 2907 1 1 81 PHE O O 9.167 3.680 4.061 1.00 . A A . 74 PHE O 1 1
2 2908 1 1 82 VAL C C 10.223 7.311 5.702 1.00 . A A . 75 VAL C 1 1
2 2909 1 1 82 VAL CA C 10.263 6.082 4.800 1.00 . A A . 75 VAL CA 1 1
2 2910 1 1 82 VAL CB C 11.416 6.211 3.805 1.00 . A A . 75 VAL CB 1 1
2 2911 1 1 82 VAL CG1 C 11.476 4.960 2.925 1.00 . A A . 75 VAL CG1 1 1
2 2912 1 1 82 VAL CG2 C 11.186 7.442 2.925 1.00 . A A . 75 VAL CG2 1 1
2 2913 1 1 82 VAL H H 8.488 6.712 3.808 1.00 . A A . 75 VAL H 1 1
2 2914 1 1 82 VAL HA H 10.431 5.208 5.411 1.00 . A A . 75 VAL HA 1 1
2 2915 1 1 82 VAL HB H 12.345 6.316 4.343 1.00 . A A . 75 VAL HB 1 1
2 2916 1 1 82 VAL HG11 H 12.405 4.951 2.376 1.00 . A A . 75 VAL HG11 1 1
2 2917 1 1 82 VAL HG12 H 10.648 4.967 2.231 1.00 . A A . 75 VAL HG12 1 1
2 2918 1 1 82 VAL HG13 H 11.417 4.080 3.548 1.00 . A A . 75 VAL HG13 1 1
2 2919 1 1 82 VAL HG21 H 11.238 8.332 3.532 1.00 . A A . 75 VAL HG21 1 1
2 2920 1 1 82 VAL HG22 H 10.211 7.377 2.464 1.00 . A A . 75 VAL HG22 1 1
2 2921 1 1 82 VAL HG23 H 11.945 7.483 2.157 1.00 . A A . 75 VAL HG23 1 1
2 2922 1 1 82 VAL N N 9.004 5.920 4.075 1.00 . A A . 75 VAL N 1 1
2 2923 1 1 82 VAL O O 9.153 7.815 6.027 1.00 . A A . 75 VAL O 1 1
2 2924 1 1 83 ASN C C 11.688 10.229 6.168 1.00 . A A . 76 ASN C 1 1
2 2925 1 1 83 ASN CA C 11.485 8.952 6.981 1.00 . A A . 76 ASN CA 1 1
2 2926 1 1 83 ASN CB C 12.644 8.787 7.969 1.00 . A A . 76 ASN CB 1 1
2 2927 1 1 83 ASN CG C 12.777 7.325 8.380 1.00 . A A . 76 ASN CG 1 1
2 2928 1 1 83 ASN H H 12.223 7.337 5.821 1.00 . A A . 76 ASN H 1 1
2 2929 1 1 83 ASN HA H 10.565 9.040 7.540 1.00 . A A . 76 ASN HA 1 1
2 2930 1 1 83 ASN HB2 H 13.562 9.113 7.503 1.00 . A A . 76 ASN HB2 1 1
2 2931 1 1 83 ASN HB3 H 12.454 9.388 8.846 1.00 . A A . 76 ASN HB3 1 1
2 2932 1 1 83 ASN HD21 H 12.623 6.042 9.888 1.00 . A A . 76 ASN HD21 1 1
2 2933 1 1 83 ASN HD22 H 12.275 7.659 10.272 1.00 . A A . 76 ASN HD22 1 1
2 2934 1 1 83 ASN N N 11.400 7.784 6.109 1.00 . A A . 76 ASN N 1 1
2 2935 1 1 83 ASN ND2 N 12.538 6.980 9.616 1.00 . A A . 76 ASN ND2 1 1
2 2936 1 1 83 ASN O O 12.075 10.182 5.001 1.00 . A A . 76 ASN O 1 1
2 2937 1 1 83 ASN OD1 O 13.109 6.474 7.555 1.00 . A A . 76 ASN OD1 1 1
2 2938 1 1 84 GLU C C 12.749 12.691 5.206 1.00 . A A . 77 GLU C 1 1
2 2939 1 1 84 GLU CA C 11.544 12.659 6.142 1.00 . A A . 77 GLU CA 1 1
2 2940 1 1 84 GLU CB C 11.687 13.760 7.194 1.00 . A A . 77 GLU CB 1 1
2 2941 1 1 84 GLU CD C 10.380 15.153 8.812 1.00 . A A . 77 GLU CD 1 1
2 2942 1 1 84 GLU CG C 10.400 13.851 8.018 1.00 . A A . 77 GLU CG 1 1
2 2943 1 1 84 GLU H H 11.090 11.330 7.721 1.00 . A A . 77 GLU H 1 1
2 2944 1 1 84 GLU HA H 10.654 12.850 5.564 1.00 . A A . 77 GLU HA 1 1
2 2945 1 1 84 GLU HB2 H 12.517 13.529 7.846 1.00 . A A . 77 GLU HB2 1 1
2 2946 1 1 84 GLU HB3 H 11.866 14.706 6.704 1.00 . A A . 77 GLU HB3 1 1
2 2947 1 1 84 GLU HG2 H 9.547 13.823 7.355 1.00 . A A . 77 GLU HG2 1 1
2 2948 1 1 84 GLU HG3 H 10.351 13.016 8.700 1.00 . A A . 77 GLU HG3 1 1
2 2949 1 1 84 GLU N N 11.409 11.364 6.798 1.00 . A A . 77 GLU N 1 1
2 2950 1 1 84 GLU O O 12.594 12.722 3.986 1.00 . A A . 77 GLU O 1 1
2 2951 1 1 84 GLU OE1 O 9.570 16.006 8.492 1.00 . A A . 77 GLU OE1 1 1
2 2952 1 1 84 GLU OE2 O 11.177 15.276 9.727 1.00 . A A . 77 GLU OE2 1 1
2 2953 1 1 85 GLN C C 15.116 11.699 3.873 1.00 . A A . 78 GLN C 1 1
2 2954 1 1 85 GLN CA C 15.163 12.743 4.980 1.00 . A A . 78 GLN CA 1 1
2 2955 1 1 85 GLN CB C 16.387 12.499 5.866 1.00 . A A . 78 GLN CB 1 1
2 2956 1 1 85 GLN CD C 17.768 13.437 7.729 1.00 . A A . 78 GLN CD 1 1
2 2957 1 1 85 GLN CG C 16.609 13.708 6.777 1.00 . A A . 78 GLN CG 1 1
2 2958 1 1 85 GLN H H 14.016 12.681 6.759 1.00 . A A . 78 GLN H 1 1
2 2959 1 1 85 GLN HA H 15.246 13.720 4.529 1.00 . A A . 78 GLN HA 1 1
2 2960 1 1 85 GLN HB2 H 16.225 11.618 6.469 1.00 . A A . 78 GLN HB2 1 1
2 2961 1 1 85 GLN HB3 H 17.258 12.355 5.244 1.00 . A A . 78 GLN HB3 1 1
2 2962 1 1 85 GLN HE21 H 18.403 13.604 9.604 1.00 . A A . 78 GLN HE21 1 1
2 2963 1 1 85 GLN HE22 H 16.841 14.201 9.310 1.00 . A A . 78 GLN HE22 1 1
2 2964 1 1 85 GLN HG2 H 16.835 14.575 6.173 1.00 . A A . 78 GLN HG2 1 1
2 2965 1 1 85 GLN HG3 H 15.712 13.895 7.349 1.00 . A A . 78 GLN HG3 1 1
2 2966 1 1 85 GLN N N 13.945 12.697 5.782 1.00 . A A . 78 GLN N 1 1
2 2967 1 1 85 GLN NE2 N 17.662 13.775 8.985 1.00 . A A . 78 GLN NE2 1 1
2 2968 1 1 85 GLN O O 15.311 12.017 2.700 1.00 . A A . 78 GLN O 1 1
2 2969 1 1 85 GLN OE1 O 18.799 12.903 7.318 1.00 . A A . 78 GLN OE1 1 1
2 2970 1 1 86 ASP C C 13.869 9.772 2.117 1.00 . A A . 79 ASP C 1 1
2 2971 1 1 86 ASP CA C 14.788 9.378 3.270 1.00 . A A . 79 ASP CA 1 1
2 2972 1 1 86 ASP CB C 14.274 8.099 3.931 1.00 . A A . 79 ASP CB 1 1
2 2973 1 1 86 ASP CG C 15.345 7.519 4.848 1.00 . A A . 79 ASP CG 1 1
2 2974 1 1 86 ASP H H 14.709 10.259 5.200 1.00 . A A . 79 ASP H 1 1
2 2975 1 1 86 ASP HA H 15.779 9.194 2.881 1.00 . A A . 79 ASP HA 1 1
2 2976 1 1 86 ASP HB2 H 13.392 8.327 4.510 1.00 . A A . 79 ASP HB2 1 1
2 2977 1 1 86 ASP HB3 H 14.027 7.376 3.168 1.00 . A A . 79 ASP HB3 1 1
2 2978 1 1 86 ASP N N 14.857 10.455 4.250 1.00 . A A . 79 ASP N 1 1
2 2979 1 1 86 ASP O O 14.316 9.928 0.978 1.00 . A A . 79 ASP O 1 1
2 2980 1 1 86 ASP OD1 O 15.542 6.315 4.809 1.00 . A A . 79 ASP OD1 1 1
2 2981 1 1 86 ASP OD2 O 15.954 8.286 5.575 1.00 . A A . 79 ASP OD2 1 1
2 2982 1 1 87 PHE C C 12.206 11.409 0.496 1.00 . A A . 80 PHE C 1 1
2 2983 1 1 87 PHE CA C 11.612 10.330 1.398 1.00 . A A . 80 PHE CA 1 1
2 2984 1 1 87 PHE CB C 10.338 10.856 2.072 1.00 . A A . 80 PHE CB 1 1
2 2985 1 1 87 PHE CD1 C 8.469 11.097 0.393 1.00 . A A . 80 PHE CD1 1 1
2 2986 1 1 87 PHE CD2 C 9.844 13.031 0.890 1.00 . A A . 80 PHE CD2 1 1
2 2987 1 1 87 PHE CE1 C 7.720 11.861 -0.508 1.00 . A A . 80 PHE CE1 1 1
2 2988 1 1 87 PHE CE2 C 9.095 13.795 -0.012 1.00 . A A . 80 PHE CE2 1 1
2 2989 1 1 87 PHE CG C 9.531 11.681 1.094 1.00 . A A . 80 PHE CG 1 1
2 2990 1 1 87 PHE CZ C 8.034 13.210 -0.711 1.00 . A A . 80 PHE CZ 1 1
2 2991 1 1 87 PHE H H 12.275 9.813 3.339 1.00 . A A . 80 PHE H 1 1
2 2992 1 1 87 PHE HA H 11.362 9.466 0.800 1.00 . A A . 80 PHE HA 1 1
2 2993 1 1 87 PHE HB2 H 9.744 10.022 2.412 1.00 . A A . 80 PHE HB2 1 1
2 2994 1 1 87 PHE HB3 H 10.609 11.471 2.919 1.00 . A A . 80 PHE HB3 1 1
2 2995 1 1 87 PHE HD1 H 8.226 10.058 0.550 1.00 . A A . 80 PHE HD1 1 1
2 2996 1 1 87 PHE HD2 H 10.663 13.483 1.429 1.00 . A A . 80 PHE HD2 1 1
2 2997 1 1 87 PHE HE1 H 6.900 11.411 -1.047 1.00 . A A . 80 PHE HE1 1 1
2 2998 1 1 87 PHE HE2 H 9.338 14.835 -0.169 1.00 . A A . 80 PHE HE2 1 1
2 2999 1 1 87 PHE HZ H 7.455 13.800 -1.408 1.00 . A A . 80 PHE HZ 1 1
2 3000 1 1 87 PHE N N 12.582 9.943 2.417 1.00 . A A . 80 PHE N 1 1
2 3001 1 1 87 PHE O O 12.136 11.316 -0.730 1.00 . A A . 80 PHE O 1 1
2 3002 1 1 88 PHE C C 14.444 12.965 -0.604 1.00 . A A . 81 PHE C 1 1
2 3003 1 1 88 PHE CA C 13.399 13.513 0.360 1.00 . A A . 81 PHE CA 1 1
2 3004 1 1 88 PHE CB C 14.050 14.521 1.315 1.00 . A A . 81 PHE CB 1 1
2 3005 1 1 88 PHE CD1 C 12.667 16.528 0.673 1.00 . A A . 81 PHE CD1 1 1
2 3006 1 1 88 PHE CD2 C 15.054 16.578 0.249 1.00 . A A . 81 PHE CD2 1 1
2 3007 1 1 88 PHE CE1 C 12.542 17.811 0.128 1.00 . A A . 81 PHE CE1 1 1
2 3008 1 1 88 PHE CE2 C 14.929 17.862 -0.296 1.00 . A A . 81 PHE CE2 1 1
2 3009 1 1 88 PHE CG C 13.922 15.911 0.733 1.00 . A A . 81 PHE CG 1 1
2 3010 1 1 88 PHE CZ C 13.673 18.479 -0.357 1.00 . A A . 81 PHE CZ 1 1
2 3011 1 1 88 PHE H H 12.820 12.445 2.094 1.00 . A A . 81 PHE H 1 1
2 3012 1 1 88 PHE HA H 12.627 14.021 -0.200 1.00 . A A . 81 PHE HA 1 1
2 3013 1 1 88 PHE HB2 H 13.550 14.484 2.272 1.00 . A A . 81 PHE HB2 1 1
2 3014 1 1 88 PHE HB3 H 15.095 14.279 1.445 1.00 . A A . 81 PHE HB3 1 1
2 3015 1 1 88 PHE HD1 H 11.794 16.013 1.047 1.00 . A A . 81 PHE HD1 1 1
2 3016 1 1 88 PHE HD2 H 16.023 16.102 0.295 1.00 . A A . 81 PHE HD2 1 1
2 3017 1 1 88 PHE HE1 H 11.573 18.285 0.080 1.00 . A A . 81 PHE HE1 1 1
2 3018 1 1 88 PHE HE2 H 15.802 18.377 -0.670 1.00 . A A . 81 PHE HE2 1 1
2 3019 1 1 88 PHE HZ H 13.577 19.468 -0.777 1.00 . A A . 81 PHE HZ 1 1
2 3020 1 1 88 PHE N N 12.793 12.427 1.115 1.00 . A A . 81 PHE N 1 1
2 3021 1 1 88 PHE O O 14.275 13.036 -1.819 1.00 . A A . 81 PHE O 1 1
2 3022 1 1 89 PHE C C 16.076 11.323 -2.183 1.00 . A A . 82 PHE C 1 1
2 3023 1 1 89 PHE CA C 16.605 11.856 -0.854 1.00 . A A . 82 PHE CA 1 1
2 3024 1 1 89 PHE CB C 17.288 10.725 -0.085 1.00 . A A . 82 PHE CB 1 1
2 3025 1 1 89 PHE CD1 C 18.396 9.295 -1.839 1.00 . A A . 82 PHE CD1 1 1
2 3026 1 1 89 PHE CD2 C 19.765 10.818 -0.540 1.00 . A A . 82 PHE CD2 1 1
2 3027 1 1 89 PHE CE1 C 19.531 8.870 -2.539 1.00 . A A . 82 PHE CE1 1 1
2 3028 1 1 89 PHE CE2 C 20.900 10.393 -1.240 1.00 . A A . 82 PHE CE2 1 1
2 3029 1 1 89 PHE CG C 18.512 10.268 -0.840 1.00 . A A . 82 PHE CG 1 1
2 3030 1 1 89 PHE CZ C 20.784 9.420 -2.240 1.00 . A A . 82 PHE CZ 1 1
2 3031 1 1 89 PHE H H 15.602 12.401 0.930 1.00 . A A . 82 PHE H 1 1
2 3032 1 1 89 PHE HA H 17.333 12.629 -1.053 1.00 . A A . 82 PHE HA 1 1
2 3033 1 1 89 PHE HB2 H 17.580 11.079 0.893 1.00 . A A . 82 PHE HB2 1 1
2 3034 1 1 89 PHE HB3 H 16.603 9.897 0.021 1.00 . A A . 82 PHE HB3 1 1
2 3035 1 1 89 PHE HD1 H 17.429 8.872 -2.070 1.00 . A A . 82 PHE HD1 1 1
2 3036 1 1 89 PHE HD2 H 19.855 11.568 0.230 1.00 . A A . 82 PHE HD2 1 1
2 3037 1 1 89 PHE HE1 H 19.440 8.120 -3.310 1.00 . A A . 82 PHE HE1 1 1
2 3038 1 1 89 PHE HE2 H 21.867 10.817 -1.010 1.00 . A A . 82 PHE HE2 1 1
2 3039 1 1 89 PHE HZ H 21.660 9.092 -2.780 1.00 . A A . 82 PHE HZ 1 1
2 3040 1 1 89 PHE N N 15.525 12.421 -0.047 1.00 . A A . 82 PHE N 1 1
2 3041 1 1 89 PHE O O 16.701 11.503 -3.228 1.00 . A A . 82 PHE O 1 1
2 3042 1 1 90 ASN C C 13.727 11.259 -4.195 1.00 . A A . 83 ASN C 1 1
2 3043 1 1 90 ASN CA C 14.313 10.130 -3.348 1.00 . A A . 83 ASN CA 1 1
2 3044 1 1 90 ASN CB C 13.214 9.123 -2.977 1.00 . A A . 83 ASN CB 1 1
2 3045 1 1 90 ASN CG C 13.624 7.711 -3.390 1.00 . A A . 83 ASN CG 1 1
2 3046 1 1 90 ASN H H 14.456 10.563 -1.276 1.00 . A A . 83 ASN H 1 1
2 3047 1 1 90 ASN HA H 15.077 9.626 -3.922 1.00 . A A . 83 ASN HA 1 1
2 3048 1 1 90 ASN HB2 H 13.056 9.147 -1.909 1.00 . A A . 83 ASN HB2 1 1
2 3049 1 1 90 ASN HB3 H 12.295 9.387 -3.480 1.00 . A A . 83 ASN HB3 1 1
2 3050 1 1 90 ASN HD21 H 14.093 5.898 -2.731 1.00 . A A . 83 ASN HD21 1 1
2 3051 1 1 90 ASN HD22 H 13.722 7.036 -1.527 1.00 . A A . 83 ASN HD22 1 1
2 3052 1 1 90 ASN N N 14.916 10.674 -2.137 1.00 . A A . 83 ASN N 1 1
2 3053 1 1 90 ASN ND2 N 13.831 6.807 -2.473 1.00 . A A . 83 ASN ND2 1 1
2 3054 1 1 90 ASN O O 13.985 11.347 -5.395 1.00 . A A . 83 ASN O 1 1
2 3055 1 1 90 ASN OD1 O 13.759 7.427 -4.582 1.00 . A A . 83 ASN OD1 1 1
2 3056 1 1 91 LEU C C 13.358 14.328 -4.529 1.00 . A A . 84 LEU C 1 1
2 3057 1 1 91 LEU CA C 12.321 13.243 -4.250 1.00 . A A . 84 LEU CA 1 1
2 3058 1 1 91 LEU CB C 11.187 13.814 -3.388 1.00 . A A . 84 LEU CB 1 1
2 3059 1 1 91 LEU CD1 C 10.160 14.816 -5.445 1.00 . A A . 84 LEU CD1 1 1
2 3060 1 1 91 LEU CD2 C 9.452 15.599 -3.182 1.00 . A A . 84 LEU CD2 1 1
2 3061 1 1 91 LEU CG C 10.635 15.099 -4.016 1.00 . A A . 84 LEU CG 1 1
2 3062 1 1 91 LEU H H 12.774 11.999 -2.599 1.00 . A A . 84 LEU H 1 1
2 3063 1 1 91 LEU HA H 11.915 12.899 -5.188 1.00 . A A . 84 LEU HA 1 1
2 3064 1 1 91 LEU HB2 H 10.394 13.084 -3.313 1.00 . A A . 84 LEU HB2 1 1
2 3065 1 1 91 LEU HB3 H 11.564 14.034 -2.401 1.00 . A A . 84 LEU HB3 1 1
2 3066 1 1 91 LEU HD11 H 9.469 15.585 -5.754 1.00 . A A . 84 LEU HD11 1 1
2 3067 1 1 91 LEU HD12 H 9.666 13.855 -5.477 1.00 . A A . 84 LEU HD12 1 1
2 3068 1 1 91 LEU HD13 H 11.008 14.806 -6.111 1.00 . A A . 84 LEU HD13 1 1
2 3069 1 1 91 LEU HD21 H 9.799 15.882 -2.200 1.00 . A A . 84 LEU HD21 1 1
2 3070 1 1 91 LEU HD22 H 8.717 14.814 -3.093 1.00 . A A . 84 LEU HD22 1 1
2 3071 1 1 91 LEU HD23 H 9.007 16.456 -3.667 1.00 . A A . 84 LEU HD23 1 1
2 3072 1 1 91 LEU HG H 11.406 15.855 -4.033 1.00 . A A . 84 LEU HG 1 1
2 3073 1 1 91 LEU N N 12.941 12.119 -3.557 1.00 . A A . 84 LEU N 1 1
2 3074 1 1 91 LEU O O 13.151 15.194 -5.379 1.00 . A A . 84 LEU O 1 1
2 3075 1 1 92 ALA C C 16.288 14.998 -5.292 1.00 . A A . 85 ALA C 1 1
2 3076 1 1 92 ALA CA C 15.527 15.262 -3.997 1.00 . A A . 85 ALA CA 1 1
2 3077 1 1 92 ALA CB C 16.496 15.226 -2.812 1.00 . A A . 85 ALA CB 1 1
2 3078 1 1 92 ALA H H 14.588 13.562 -3.150 1.00 . A A . 85 ALA H 1 1
2 3079 1 1 92 ALA HA H 15.073 16.239 -4.047 1.00 . A A . 85 ALA HA 1 1
2 3080 1 1 92 ALA HB1 H 15.937 15.255 -1.889 1.00 . A A . 85 ALA HB1 1 1
2 3081 1 1 92 ALA HB2 H 17.155 16.079 -2.861 1.00 . A A . 85 ALA HB2 1 1
2 3082 1 1 92 ALA HB3 H 17.078 14.317 -2.853 1.00 . A A . 85 ALA HB3 1 1
2 3083 1 1 92 ALA N N 14.473 14.276 -3.812 1.00 . A A . 85 ALA N 1 1
2 3084 1 1 92 ALA O O 16.969 15.880 -5.815 1.00 . A A . 85 ALA O 1 1
2 3085 1 1 93 LYS C C 16.333 14.224 -8.209 1.00 . A A . 86 LYS C 1 1
2 3086 1 1 93 LYS CA C 16.851 13.400 -7.034 1.00 . A A . 86 LYS CA 1 1
2 3087 1 1 93 LYS CB C 16.636 11.910 -7.316 1.00 . A A . 86 LYS CB 1 1
2 3088 1 1 93 LYS CD C 16.324 11.087 -9.678 1.00 . A A . 86 LYS CD 1 1
2 3089 1 1 93 LYS CE C 15.830 9.671 -9.373 1.00 . A A . 86 LYS CE 1 1
2 3090 1 1 93 LYS CG C 17.351 11.513 -8.622 1.00 . A A . 86 LYS CG 1 1
2 3091 1 1 93 LYS H H 15.615 13.114 -5.338 1.00 . A A . 86 LYS H 1 1
2 3092 1 1 93 LYS HA H 17.909 13.583 -6.919 1.00 . A A . 86 LYS HA 1 1
2 3093 1 1 93 LYS HB2 H 17.038 11.333 -6.494 1.00 . A A . 86 LYS HB2 1 1
2 3094 1 1 93 LYS HB3 H 15.578 11.713 -7.406 1.00 . A A . 86 LYS HB3 1 1
2 3095 1 1 93 LYS HD2 H 15.488 11.772 -9.667 1.00 . A A . 86 LYS HD2 1 1
2 3096 1 1 93 LYS HD3 H 16.786 11.101 -10.654 1.00 . A A . 86 LYS HD3 1 1
2 3097 1 1 93 LYS HE2 H 15.636 9.576 -8.315 1.00 . A A . 86 LYS HE2 1 1
2 3098 1 1 93 LYS HE3 H 14.922 9.479 -9.924 1.00 . A A . 86 LYS HE3 1 1
2 3099 1 1 93 LYS HG2 H 17.920 12.352 -8.995 1.00 . A A . 86 LYS HG2 1 1
2 3100 1 1 93 LYS HG3 H 18.020 10.688 -8.427 1.00 . A A . 86 LYS HG3 1 1
2 3101 1 1 93 LYS HZ1 H 16.536 8.136 -10.591 1.00 . A A . 86 LYS HZ1 1 1
2 3102 1 1 93 LYS HZ2 H 17.067 8.041 -8.983 1.00 . A A . 86 LYS HZ2 1 1
2 3103 1 1 93 LYS HZ3 H 17.746 9.191 -10.035 1.00 . A A . 86 LYS HZ3 1 1
2 3104 1 1 93 LYS N N 16.169 13.776 -5.801 1.00 . A A . 86 LYS N 1 1
2 3105 1 1 93 LYS NZ N 16.873 8.685 -9.776 1.00 . A A . 86 LYS NZ 1 1
2 3106 1 1 93 LYS O O 17.077 14.996 -8.814 1.00 . A A . 86 LYS O 1 1
2 3107 1 1 94 LEU C C 14.934 16.231 -9.660 1.00 . A A . 87 LEU C 1 1
2 3108 1 1 94 LEU CA C 14.446 14.786 -9.636 1.00 . A A . 87 LEU CA 1 1
2 3109 1 1 94 LEU CB C 12.922 14.758 -9.500 1.00 . A A . 87 LEU CB 1 1
2 3110 1 1 94 LEU CD1 C 11.142 13.116 -8.861 1.00 . A A . 87 LEU CD1 1 1
2 3111 1 1 94 LEU CD2 C 12.116 13.062 -11.160 1.00 . A A . 87 LEU CD2 1 1
2 3112 1 1 94 LEU CG C 12.418 13.319 -9.680 1.00 . A A . 87 LEU CG 1 1
2 3113 1 1 94 LEU H H 14.507 13.424 -8.013 1.00 . A A . 87 LEU H 1 1
2 3114 1 1 94 LEU HA H 14.721 14.308 -10.564 1.00 . A A . 87 LEU HA 1 1
2 3115 1 1 94 LEU HB2 H 12.646 15.120 -8.520 1.00 . A A . 87 LEU HB2 1 1
2 3116 1 1 94 LEU HB3 H 12.483 15.392 -10.255 1.00 . A A . 87 LEU HB3 1 1
2 3117 1 1 94 LEU HD11 H 10.762 12.119 -9.029 1.00 . A A . 87 LEU HD11 1 1
2 3118 1 1 94 LEU HD12 H 10.402 13.841 -9.162 1.00 . A A . 87 LEU HD12 1 1
2 3119 1 1 94 LEU HD13 H 11.366 13.243 -7.812 1.00 . A A . 87 LEU HD13 1 1
2 3120 1 1 94 LEU HD21 H 11.335 13.732 -11.489 1.00 . A A . 87 LEU HD21 1 1
2 3121 1 1 94 LEU HD22 H 11.791 12.040 -11.289 1.00 . A A . 87 LEU HD22 1 1
2 3122 1 1 94 LEU HD23 H 13.007 13.233 -11.744 1.00 . A A . 87 LEU HD23 1 1
2 3123 1 1 94 LEU HG H 13.173 12.625 -9.340 1.00 . A A . 87 LEU HG 1 1
2 3124 1 1 94 LEU N N 15.053 14.054 -8.529 1.00 . A A . 87 LEU N 1 1
2 3125 1 1 94 LEU O O 15.957 16.540 -10.271 1.00 . A A . 87 LEU O 1 1
2 3126 1 1 95 GLU C C 15.490 18.800 -7.769 1.00 . A A . 88 GLU C 1 1
2 3127 1 1 95 GLU CA C 14.562 18.525 -8.947 1.00 . A A . 88 GLU CA 1 1
2 3128 1 1 95 GLU CB C 13.304 19.386 -8.816 1.00 . A A . 88 GLU CB 1 1
2 3129 1 1 95 GLU CD C 11.310 20.225 -10.072 1.00 . A A . 88 GLU CD 1 1
2 3130 1 1 95 GLU CG C 12.403 19.162 -10.032 1.00 . A A . 88 GLU CG 1 1
2 3131 1 1 95 GLU H H 13.388 16.809 -8.526 1.00 . A A . 88 GLU H 1 1
2 3132 1 1 95 GLU HA H 15.069 18.788 -9.864 1.00 . A A . 88 GLU HA 1 1
2 3133 1 1 95 GLU HB2 H 12.772 19.110 -7.917 1.00 . A A . 88 GLU HB2 1 1
2 3134 1 1 95 GLU HB3 H 13.584 20.427 -8.764 1.00 . A A . 88 GLU HB3 1 1
2 3135 1 1 95 GLU HG2 H 12.997 19.224 -10.932 1.00 . A A . 88 GLU HG2 1 1
2 3136 1 1 95 GLU HG3 H 11.950 18.185 -9.967 1.00 . A A . 88 GLU HG3 1 1
2 3137 1 1 95 GLU N N 14.194 17.113 -8.994 1.00 . A A . 88 GLU N 1 1
2 3138 1 1 95 GLU O O 15.934 17.875 -7.088 1.00 . A A . 88 GLU O 1 1
2 3139 1 1 95 GLU OE1 O 11.045 20.733 -11.149 1.00 . A A . 88 GLU OE1 1 1
2 3140 1 1 95 GLU OE2 O 10.753 20.513 -9.026 1.00 . A A . 88 GLU OE2 1 1
2 3141 1 1 96 GLU C C 18.055 19.897 -6.633 1.00 . A A . 89 GLU C 1 1
2 3142 1 1 96 GLU CA C 16.654 20.469 -6.437 1.00 . A A . 89 GLU CA 1 1
2 3143 1 1 96 GLU CB C 16.082 19.977 -5.106 1.00 . A A . 89 GLU CB 1 1
2 3144 1 1 96 GLU CD C 14.006 19.814 -3.718 1.00 . A A . 89 GLU CD 1 1
2 3145 1 1 96 GLU CG C 14.594 20.326 -5.029 1.00 . A A . 89 GLU CG 1 1
2 3146 1 1 96 GLU H H 15.394 20.769 -8.114 1.00 . A A . 89 GLU H 1 1
2 3147 1 1 96 GLU HA H 16.719 21.546 -6.409 1.00 . A A . 89 GLU HA 1 1
2 3148 1 1 96 GLU HB2 H 16.206 18.907 -5.033 1.00 . A A . 89 GLU HB2 1 1
2 3149 1 1 96 GLU HB3 H 16.604 20.457 -4.291 1.00 . A A . 89 GLU HB3 1 1
2 3150 1 1 96 GLU HG2 H 14.473 21.397 -5.082 1.00 . A A . 89 GLU HG2 1 1
2 3151 1 1 96 GLU HG3 H 14.074 19.864 -5.857 1.00 . A A . 89 GLU HG3 1 1
2 3152 1 1 96 GLU N N 15.779 20.077 -7.536 1.00 . A A . 89 GLU N 1 1
2 3153 1 1 96 GLU O O 18.364 18.807 -6.152 1.00 . A A . 89 GLU O 1 1
2 3154 1 1 96 GLU OE1 O 13.516 20.629 -2.954 1.00 . A A . 89 GLU OE1 1 1
2 3155 1 1 96 GLU OE2 O 14.056 18.615 -3.497 1.00 . A A . 89 GLU OE2 1 1
2 3156 1 1 97 ASN C C 20.272 18.876 -8.348 1.00 . A A . 90 ASN C 1 1
2 3157 1 1 97 ASN CA C 20.265 20.202 -7.593 1.00 . A A . 90 ASN CA 1 1
2 3158 1 1 97 ASN CB C 21.013 20.044 -6.268 1.00 . A A . 90 ASN CB 1 1
2 3159 1 1 97 ASN CG C 22.518 20.007 -6.517 1.00 . A A . 90 ASN CG 1 1
2 3160 1 1 97 ASN H H 18.595 21.503 -7.698 1.00 . A A . 90 ASN H 1 1
2 3161 1 1 97 ASN HA H 20.768 20.947 -8.191 1.00 . A A . 90 ASN HA 1 1
2 3162 1 1 97 ASN HB2 H 20.778 20.877 -5.623 1.00 . A A . 90 ASN HB2 1 1
2 3163 1 1 97 ASN HB3 H 20.708 19.125 -5.791 1.00 . A A . 90 ASN HB3 1 1
2 3164 1 1 97 ASN HD21 H 24.050 20.958 -7.348 1.00 . A A . 90 ASN HD21 1 1
2 3165 1 1 97 ASN HD22 H 22.542 21.719 -7.522 1.00 . A A . 90 ASN HD22 1 1
2 3166 1 1 97 ASN N N 18.898 20.642 -7.341 1.00 . A A . 90 ASN N 1 1
2 3167 1 1 97 ASN ND2 N 23.083 20.975 -7.185 1.00 . A A . 90 ASN ND2 1 1
2 3168 1 1 97 ASN O O 19.235 18.417 -8.825 1.00 . A A . 90 ASN O 1 1
2 3169 1 1 97 ASN OD1 O 23.195 19.071 -6.092 1.00 . A A . 90 ASN OD1 1 1
2 3170 1 1 98 SER C C 22.817 16.242 -8.669 1.00 . A A . 91 SER C 1 1
2 3171 1 1 98 SER CA C 21.580 16.994 -9.152 1.00 . A A . 91 SER CA 1 1
2 3172 1 1 98 SER CB C 21.684 17.235 -10.658 1.00 . A A . 91 SER CB 1 1
2 3173 1 1 98 SER H H 22.242 18.680 -8.053 1.00 . A A . 91 SER H 1 1
2 3174 1 1 98 SER HA H 20.705 16.393 -8.955 1.00 . A A . 91 SER HA 1 1
2 3175 1 1 98 SER HB2 H 21.978 16.325 -11.152 1.00 . A A . 91 SER HB2 1 1
2 3176 1 1 98 SER HB3 H 20.721 17.553 -11.038 1.00 . A A . 91 SER HB3 1 1
2 3177 1 1 98 SER HG H 23.001 18.108 -11.795 1.00 . A A . 91 SER HG 1 1
2 3178 1 1 98 SER N N 21.449 18.266 -8.452 1.00 . A A . 91 SER N 1 1
2 3179 1 1 98 SER O O 23.735 15.974 -9.444 1.00 . A A . 91 SER O 1 1
2 3180 1 1 98 SER OG O 22.660 18.239 -10.907 1.00 . A A . 91 SER OG 1 1
2 3181 1 1 99 ARG C C 25.281 15.845 -7.190 1.00 . A A . 92 ARG C 1 1
2 3182 1 1 99 ARG CA C 23.962 15.181 -6.805 1.00 . A A . 92 ARG CA 1 1
2 3183 1 1 99 ARG CB C 23.958 13.731 -7.292 1.00 . A A . 92 ARG CB 1 1
2 3184 1 1 99 ARG CD C 22.548 11.686 -7.577 1.00 . A A . 92 ARG CD 1 1
2 3185 1 1 99 ARG CG C 22.530 13.182 -7.258 1.00 . A A . 92 ARG CG 1 1
2 3186 1 1 99 ARG CZ C 23.397 11.822 -9.850 1.00 . A A . 92 ARG CZ 1 1
2 3187 1 1 99 ARG H H 22.073 16.143 -6.813 1.00 . A A . 92 ARG H 1 1
2 3188 1 1 99 ARG HA H 23.866 15.187 -5.730 1.00 . A A . 92 ARG HA 1 1
2 3189 1 1 99 ARG HB2 H 24.337 13.690 -8.303 1.00 . A A . 92 ARG HB2 1 1
2 3190 1 1 99 ARG HB3 H 24.586 13.134 -6.648 1.00 . A A . 92 ARG HB3 1 1
2 3191 1 1 99 ARG HD2 H 22.787 11.132 -6.683 1.00 . A A . 92 ARG HD2 1 1
2 3192 1 1 99 ARG HD3 H 21.575 11.385 -7.935 1.00 . A A . 92 ARG HD3 1 1
2 3193 1 1 99 ARG HE H 24.351 10.888 -8.358 1.00 . A A . 92 ARG HE 1 1
2 3194 1 1 99 ARG HG2 H 22.108 13.336 -6.275 1.00 . A A . 92 ARG HG2 1 1
2 3195 1 1 99 ARG HG3 H 21.928 13.697 -7.993 1.00 . A A . 92 ARG HG3 1 1
2 3196 1 1 99 ARG HH11 H 21.639 12.712 -9.496 1.00 . A A . 92 ARG HH11 1 1
2 3197 1 1 99 ARG HH12 H 22.221 12.822 -11.124 1.00 . A A . 92 ARG HH12 1 1
2 3198 1 1 99 ARG HH21 H 24.191 11.870 -11.687 1.00 . A A . 92 ARG HH21 1 1
2 3199 1 1 99 ARG HH22 H 25.120 11.029 -10.491 1.00 . A A . 92 ARG HH22 1 1
2 3200 1 1 99 ARG N N 22.833 15.904 -7.383 1.00 . A A . 92 ARG N 1 1
2 3201 1 1 99 ARG NE N 23.551 11.400 -8.599 1.00 . A A . 92 ARG NE 1 1
2 3202 1 1 99 ARG NH1 N 22.336 12.505 -10.182 1.00 . A A . 92 ARG NH1 1 1
2 3203 1 1 99 ARG NH2 N 24.307 11.552 -10.745 1.00 . A A . 92 ARG NH2 1 1
2 3204 1 1 99 ARG O O 26.158 15.209 -7.773 1.00 . A A . 92 ARG O 1 1
2 3205 1 1 100 ASP C C 26.762 19.093 -6.285 1.00 . A A . 93 ASP C 1 1
2 3206 1 1 100 ASP CA C 26.634 17.861 -7.174 1.00 . A A . 93 ASP CA 1 1
2 3207 1 1 100 ASP CB C 26.623 18.290 -8.643 1.00 . A A . 93 ASP CB 1 1
2 3208 1 1 100 ASP CG C 26.704 17.064 -9.545 1.00 . A A . 93 ASP CG 1 1
2 3209 1 1 100 ASP H H 24.683 17.581 -6.393 1.00 . A A . 93 ASP H 1 1
2 3210 1 1 100 ASP HA H 27.486 17.218 -7.006 1.00 . A A . 93 ASP HA 1 1
2 3211 1 1 100 ASP HB2 H 25.711 18.830 -8.850 1.00 . A A . 93 ASP HB2 1 1
2 3212 1 1 100 ASP HB3 H 27.470 18.931 -8.835 1.00 . A A . 93 ASP HB3 1 1
2 3213 1 1 100 ASP N N 25.415 17.125 -6.858 1.00 . A A . 93 ASP N 1 1
2 3214 1 1 100 ASP O O 26.031 20.070 -6.452 1.00 . A A . 93 ASP O 1 1
2 3215 1 1 100 ASP OD1 O 27.635 16.293 -9.382 1.00 . A A . 93 ASP OD1 1 1
2 3216 1 1 100 ASP OD2 O 25.834 16.914 -10.387 1.00 . A A . 93 ASP OD2 1 1
2 3217 1 1 101 THR C C 28.866 21.179 -5.051 1.00 . A A . 94 THR C 1 1
2 3218 1 1 101 THR CA C 27.913 20.161 -4.431 1.00 . A A . 94 THR CA 1 1
2 3219 1 1 101 THR CB C 28.487 19.656 -3.102 1.00 . A A . 94 THR CB 1 1
2 3220 1 1 101 THR CG2 C 29.796 18.895 -3.349 1.00 . A A . 94 THR CG2 1 1
2 3221 1 1 101 THR H H 28.251 18.237 -5.255 1.00 . A A . 94 THR H 1 1
2 3222 1 1 101 THR HA H 26.966 20.644 -4.238 1.00 . A A . 94 THR HA 1 1
2 3223 1 1 101 THR HB H 27.774 18.997 -2.632 1.00 . A A . 94 THR HB 1 1
2 3224 1 1 101 THR HG1 H 27.992 21.363 -2.312 1.00 . A A . 94 THR HG1 1 1
2 3225 1 1 101 THR HG21 H 30.632 19.567 -3.226 1.00 . A A . 94 THR HG21 1 1
2 3226 1 1 101 THR HG22 H 29.801 18.494 -4.352 1.00 . A A . 94 THR HG22 1 1
2 3227 1 1 101 THR HG23 H 29.881 18.084 -2.639 1.00 . A A . 94 THR HG23 1 1
2 3228 1 1 101 THR N N 27.696 19.042 -5.341 1.00 . A A . 94 THR N 1 1
2 3229 1 1 101 THR O O 30.083 21.074 -4.905 1.00 . A A . 94 THR O 1 1
2 3230 1 1 101 THR OG1 O 28.739 20.764 -2.249 1.00 . A A . 94 THR OG1 1 1
2 3231 1 1 102 LEU C C 30.008 23.879 -5.362 1.00 . A A . 95 LEU C 1 1
2 3232 1 1 102 LEU CA C 29.111 23.192 -6.388 1.00 . A A . 95 LEU CA 1 1
2 3233 1 1 102 LEU CB C 28.204 24.230 -7.055 1.00 . A A . 95 LEU CB 1 1
2 3234 1 1 102 LEU CD1 C 26.796 22.428 -8.074 1.00 . A A . 95 LEU CD1 1 1
2 3235 1 1 102 LEU CD2 C 26.789 24.728 -9.053 1.00 . A A . 95 LEU CD2 1 1
2 3236 1 1 102 LEU CG C 27.650 23.665 -8.366 1.00 . A A . 95 LEU CG 1 1
2 3237 1 1 102 LEU H H 27.326 22.193 -5.831 1.00 . A A . 95 LEU H 1 1
2 3238 1 1 102 LEU HA H 29.731 22.733 -7.144 1.00 . A A . 95 LEU HA 1 1
2 3239 1 1 102 LEU HB2 H 27.385 24.469 -6.392 1.00 . A A . 95 LEU HB2 1 1
2 3240 1 1 102 LEU HB3 H 28.771 25.125 -7.263 1.00 . A A . 95 LEU HB3 1 1
2 3241 1 1 102 LEU HD11 H 26.153 22.228 -8.919 1.00 . A A . 95 LEU HD11 1 1
2 3242 1 1 102 LEU HD12 H 26.191 22.606 -7.197 1.00 . A A . 95 LEU HD12 1 1
2 3243 1 1 102 LEU HD13 H 27.440 21.578 -7.903 1.00 . A A . 95 LEU HD13 1 1
2 3244 1 1 102 LEU HD21 H 26.071 25.122 -8.348 1.00 . A A . 95 LEU HD21 1 1
2 3245 1 1 102 LEU HD22 H 26.267 24.284 -9.889 1.00 . A A . 95 LEU HD22 1 1
2 3246 1 1 102 LEU HD23 H 27.420 25.529 -9.409 1.00 . A A . 95 LEU HD23 1 1
2 3247 1 1 102 LEU HG H 28.471 23.391 -9.013 1.00 . A A . 95 LEU HG 1 1
2 3248 1 1 102 LEU N N 28.302 22.161 -5.747 1.00 . A A . 95 LEU N 1 1
2 3249 1 1 102 LEU O O 31.230 23.738 -5.399 1.00 . A A . 95 LEU O 1 1
2 3250 1 1 103 TYR C C 29.242 25.651 -2.228 1.00 . A A . 96 TYR C 1 1
2 3251 1 1 103 TYR CA C 30.144 25.325 -3.415 1.00 . A A . 96 TYR CA 1 1
2 3252 1 1 103 TYR CB C 30.731 26.622 -3.987 1.00 . A A . 96 TYR CB 1 1
2 3253 1 1 103 TYR CD1 C 33.225 26.940 -3.755 1.00 . A A . 96 TYR CD1 1 1
2 3254 1 1 103 TYR CD2 C 31.797 27.494 -1.873 1.00 . A A . 96 TYR CD2 1 1
2 3255 1 1 103 TYR CE1 C 34.350 27.317 -3.013 1.00 . A A . 96 TYR CE1 1 1
2 3256 1 1 103 TYR CE2 C 32.924 27.872 -1.131 1.00 . A A . 96 TYR CE2 1 1
2 3257 1 1 103 TYR CG C 31.947 27.028 -3.185 1.00 . A A . 96 TYR CG 1 1
2 3258 1 1 103 TYR CZ C 34.199 27.782 -1.701 1.00 . A A . 96 TYR CZ 1 1
2 3259 1 1 103 TYR H H 28.415 24.697 -4.467 1.00 . A A . 96 TYR H 1 1
2 3260 1 1 103 TYR HA H 30.952 24.693 -3.079 1.00 . A A . 96 TYR HA 1 1
2 3261 1 1 103 TYR HB2 H 31.016 26.461 -5.017 1.00 . A A . 96 TYR HB2 1 1
2 3262 1 1 103 TYR HB3 H 29.991 27.406 -3.938 1.00 . A A . 96 TYR HB3 1 1
2 3263 1 1 103 TYR HD1 H 33.340 26.582 -4.767 1.00 . A A . 96 TYR HD1 1 1
2 3264 1 1 103 TYR HD2 H 30.814 27.564 -1.433 1.00 . A A . 96 TYR HD2 1 1
2 3265 1 1 103 TYR HE1 H 35.334 27.249 -3.452 1.00 . A A . 96 TYR HE1 1 1
2 3266 1 1 103 TYR HE2 H 32.809 28.231 -0.120 1.00 . A A . 96 TYR HE2 1 1
2 3267 1 1 103 TYR HH H 35.898 27.396 -0.918 1.00 . A A . 96 TYR HH 1 1
2 3268 1 1 103 TYR N N 29.392 24.622 -4.448 1.00 . A A . 96 TYR N 1 1
2 3269 1 1 103 TYR O O 28.335 26.476 -2.333 1.00 . A A . 96 TYR O 1 1
2 3270 1 1 103 TYR OH O 35.309 28.154 -0.970 1.00 . A A . 96 TYR OH 1 1
2 3271 1 1 104 GLN C C 29.420 24.684 1.332 1.00 . A A . 97 GLN C 1 1
2 3272 1 1 104 GLN CA C 28.701 25.226 0.101 1.00 . A A . 97 GLN CA 1 1
2 3273 1 1 104 GLN CB C 27.336 24.544 -0.044 1.00 . A A . 97 GLN CB 1 1
2 3274 1 1 104 GLN CD C 26.751 23.616 2.214 1.00 . A A . 97 GLN CD 1 1
2 3275 1 1 104 GLN CG C 26.507 24.756 1.230 1.00 . A A . 97 GLN CG 1 1
2 3276 1 1 104 GLN H H 30.233 24.349 -1.073 1.00 . A A . 97 GLN H 1 1
2 3277 1 1 104 GLN HA H 28.548 26.287 0.223 1.00 . A A . 97 GLN HA 1 1
2 3278 1 1 104 GLN HB2 H 26.813 24.971 -0.889 1.00 . A A . 97 GLN HB2 1 1
2 3279 1 1 104 GLN HB3 H 27.479 23.486 -0.210 1.00 . A A . 97 GLN HB3 1 1
2 3280 1 1 104 GLN HE21 H 27.025 23.153 4.126 1.00 . A A . 97 GLN HE21 1 1
2 3281 1 1 104 GLN HE22 H 26.802 24.804 3.804 1.00 . A A . 97 GLN HE22 1 1
2 3282 1 1 104 GLN HG2 H 26.787 25.693 1.691 1.00 . A A . 97 GLN HG2 1 1
2 3283 1 1 104 GLN HG3 H 25.458 24.785 0.972 1.00 . A A . 97 GLN HG3 1 1
2 3284 1 1 104 GLN N N 29.498 24.997 -1.099 1.00 . A A . 97 GLN N 1 1
2 3285 1 1 104 GLN NE2 N 26.870 23.880 3.487 1.00 . A A . 97 GLN NE2 1 1
2 3286 1 1 104 GLN O O 28.979 24.890 2.462 1.00 . A A . 97 GLN O 1 1
2 3287 1 1 104 GLN OE1 O 26.835 22.455 1.813 1.00 . A A . 97 GLN OE1 1 1
2 3288 1 1 105 ASN C C 31.647 24.490 3.237 1.00 . A A . 98 ASN C 1 1
2 3289 1 1 105 ASN CA C 31.306 23.421 2.202 1.00 . A A . 98 ASN CA 1 1
2 3290 1 1 105 ASN CB C 32.596 22.800 1.659 1.00 . A A . 98 ASN CB 1 1
2 3291 1 1 105 ASN CG C 33.363 22.121 2.789 1.00 . A A . 98 ASN CG 1 1
2 3292 1 1 105 ASN H H 30.836 23.859 0.182 1.00 . A A . 98 ASN H 1 1
2 3293 1 1 105 ASN HA H 30.723 22.648 2.677 1.00 . A A . 98 ASN HA 1 1
2 3294 1 1 105 ASN HB2 H 32.350 22.068 0.904 1.00 . A A . 98 ASN HB2 1 1
2 3295 1 1 105 ASN HB3 H 33.210 23.572 1.222 1.00 . A A . 98 ASN HB3 1 1
2 3296 1 1 105 ASN HD21 H 35.123 21.976 3.698 1.00 . A A . 98 ASN HD21 1 1
2 3297 1 1 105 ASN HD22 H 35.070 23.056 2.389 1.00 . A A . 98 ASN HD22 1 1
2 3298 1 1 105 ASN N N 30.531 23.990 1.105 1.00 . A A . 98 ASN N 1 1
2 3299 1 1 105 ASN ND2 N 34.623 22.408 2.974 1.00 . A A . 98 ASN ND2 1 1
2 3300 1 1 105 ASN O O 30.768 24.982 3.946 1.00 . A A . 98 ASN O 1 1
2 3301 1 1 105 ASN OD1 O 32.801 21.308 3.523 1.00 . A A . 98 ASN OD1 1 1
2 3302 1 1 106 SER C C 34.814 26.247 4.020 1.00 . A A . 99 SER C 1 1
2 3303 1 1 106 SER CA C 33.363 25.857 4.278 1.00 . A A . 99 SER CA 1 1
2 3304 1 1 106 SER CB C 33.222 25.321 5.703 1.00 . A A . 99 SER CB 1 1
2 3305 1 1 106 SER H H 33.584 24.421 2.734 1.00 . A A . 99 SER H 1 1
2 3306 1 1 106 SER HA H 32.739 26.732 4.173 1.00 . A A . 99 SER HA 1 1
2 3307 1 1 106 SER HB2 H 32.248 24.879 5.830 1.00 . A A . 99 SER HB2 1 1
2 3308 1 1 106 SER HB3 H 33.981 24.569 5.880 1.00 . A A . 99 SER HB3 1 1
2 3309 1 1 106 SER HG H 34.137 26.909 6.357 1.00 . A A . 99 SER HG 1 1
2 3310 1 1 106 SER N N 32.925 24.846 3.321 1.00 . A A . 99 SER N 1 1
2 3311 1 1 106 SER O O 35.235 26.384 2.872 1.00 . A A . 99 SER O 1 1
2 3312 1 1 106 SER OG O 33.374 26.391 6.625 1.00 . A A . 99 SER OG 1 1
2 3313 1 1 107 GLY C C 37.118 28.199 4.385 1.00 . A A . 100 GLY C 1 1
2 3314 1 1 107 GLY CA C 36.977 26.800 4.975 1.00 . A A . 100 GLY CA 1 1
2 3315 1 1 107 GLY H H 35.184 26.302 5.986 1.00 . A A . 100 GLY H 1 1
2 3316 1 1 107 GLY HA2 H 37.436 26.778 5.953 1.00 . A A . 100 GLY HA2 1 1
2 3317 1 1 107 GLY HA3 H 37.480 26.094 4.331 1.00 . A A . 100 GLY HA3 1 1
2 3318 1 1 107 GLY N N 35.574 26.425 5.096 1.00 . A A . 100 GLY N 1 1
2 3319 1 1 107 GLY O O 37.033 29.151 5.142 1.00 . A A . 100 GLY O 1 1
2 3320 1 1 107 GLY OXT O 37.311 28.298 3.184 1.00 . A A . 100 GLY OXT 1 1
3 3321 1 1 8 MET C C -10.458 13.238 -4.426 1.00 . A A . 1 MET C 1 1
3 3322 1 1 8 MET CA C -10.035 14.600 -4.966 1.00 . A A . 1 MET CA 1 1
3 3323 1 1 8 MET CB C -10.419 15.700 -3.973 1.00 . A A . 1 MET CB 1 1
3 3324 1 1 8 MET CE C -12.190 16.817 -1.319 1.00 . A A . 1 MET CE 1 1
3 3325 1 1 8 MET CG C -11.939 15.716 -3.789 1.00 . A A . 1 MET CG 1 1
3 3326 1 1 8 MET H H -11.696 14.502 -6.219 1.00 . A A . 1 MET H 1 1
3 3327 1 1 8 MET HA H -8.964 14.609 -5.115 1.00 . A A . 1 MET HA 1 1
3 3328 1 1 8 MET HB2 H -9.943 15.507 -3.023 1.00 . A A . 1 MET HB2 1 1
3 3329 1 1 8 MET HB3 H -10.094 16.657 -4.352 1.00 . A A . 1 MET HB3 1 1
3 3330 1 1 8 MET HE1 H -11.304 16.202 -1.240 1.00 . A A . 1 MET HE1 1 1
3 3331 1 1 8 MET HE2 H -13.051 16.264 -0.971 1.00 . A A . 1 MET HE2 1 1
3 3332 1 1 8 MET HE3 H -12.066 17.701 -0.716 1.00 . A A . 1 MET HE3 1 1
3 3333 1 1 8 MET HG2 H -12.420 15.602 -4.750 1.00 . A A . 1 MET HG2 1 1
3 3334 1 1 8 MET HG3 H -12.232 14.904 -3.141 1.00 . A A . 1 MET HG3 1 1
3 3335 1 1 8 MET N N -10.717 14.850 -6.268 1.00 . A A . 1 MET N 1 1
3 3336 1 1 8 MET O O -10.223 12.922 -3.260 1.00 . A A . 1 MET O 1 1
3 3337 1 1 8 MET SD S -12.438 17.290 -3.048 1.00 . A A . 1 MET SD 1 1
3 3338 1 1 9 GLU C C -10.400 10.099 -4.982 1.00 . A A . 2 GLU C 1 1
3 3339 1 1 9 GLU CA C -11.539 11.110 -4.879 1.00 . A A . 2 GLU CA 1 1
3 3340 1 1 9 GLU CB C -12.702 10.664 -5.770 1.00 . A A . 2 GLU CB 1 1
3 3341 1 1 9 GLU CD C -15.125 11.048 -6.260 1.00 . A A . 2 GLU CD 1 1
3 3342 1 1 9 GLU CG C -13.883 11.618 -5.583 1.00 . A A . 2 GLU CG 1 1
3 3343 1 1 9 GLU H H -11.245 12.743 -6.198 1.00 . A A . 2 GLU H 1 1
3 3344 1 1 9 GLU HA H -11.881 11.151 -3.856 1.00 . A A . 2 GLU HA 1 1
3 3345 1 1 9 GLU HB2 H -12.387 10.677 -6.804 1.00 . A A . 2 GLU HB2 1 1
3 3346 1 1 9 GLU HB3 H -13.002 9.664 -5.496 1.00 . A A . 2 GLU HB3 1 1
3 3347 1 1 9 GLU HG2 H -14.076 11.746 -4.528 1.00 . A A . 2 GLU HG2 1 1
3 3348 1 1 9 GLU HG3 H -13.645 12.575 -6.024 1.00 . A A . 2 GLU HG3 1 1
3 3349 1 1 9 GLU N N -11.085 12.437 -5.282 1.00 . A A . 2 GLU N 1 1
3 3350 1 1 9 GLU O O -10.419 9.064 -4.323 1.00 . A A . 2 GLU O 1 1
3 3351 1 1 9 GLU OE1 O -14.970 10.183 -7.107 1.00 . A A . 2 GLU OE1 1 1
3 3352 1 1 9 GLU OE2 O -16.213 11.484 -5.919 1.00 . A A . 2 GLU OE2 1 1
3 3353 1 1 10 GLN C C -7.796 8.943 -4.688 1.00 . A A . 3 GLN C 1 1
3 3354 1 1 10 GLN CA C -8.271 9.524 -6.013 1.00 . A A . 3 GLN CA 1 1
3 3355 1 1 10 GLN CB C -7.125 10.300 -6.671 1.00 . A A . 3 GLN CB 1 1
3 3356 1 1 10 GLN CD C -6.598 8.760 -8.573 1.00 . A A . 3 GLN CD 1 1
3 3357 1 1 10 GLN CG C -6.099 9.319 -7.244 1.00 . A A . 3 GLN CG 1 1
3 3358 1 1 10 GLN H H -9.460 11.246 -6.324 1.00 . A A . 3 GLN H 1 1
3 3359 1 1 10 GLN HA H -8.557 8.714 -6.663 1.00 . A A . 3 GLN HA 1 1
3 3360 1 1 10 GLN HB2 H -7.520 10.915 -7.467 1.00 . A A . 3 GLN HB2 1 1
3 3361 1 1 10 GLN HB3 H -6.646 10.929 -5.936 1.00 . A A . 3 GLN HB3 1 1
3 3362 1 1 10 GLN HE21 H -6.152 7.584 -10.109 1.00 . A A . 3 GLN HE21 1 1
3 3363 1 1 10 GLN HE22 H -4.953 7.701 -8.911 1.00 . A A . 3 GLN HE22 1 1
3 3364 1 1 10 GLN HG2 H -5.162 9.833 -7.401 1.00 . A A . 3 GLN HG2 1 1
3 3365 1 1 10 GLN HG3 H -5.949 8.508 -6.548 1.00 . A A . 3 GLN HG3 1 1
3 3366 1 1 10 GLN N N -9.414 10.410 -5.820 1.00 . A A . 3 GLN N 1 1
3 3367 1 1 10 GLN NE2 N -5.837 7.947 -9.254 1.00 . A A . 3 GLN NE2 1 1
3 3368 1 1 10 GLN O O -8.075 7.788 -4.369 1.00 . A A . 3 GLN O 1 1
3 3369 1 1 10 GLN OE1 O -7.709 9.073 -9.000 1.00 . A A . 3 GLN OE1 1 1
3 3370 1 1 11 PHE C C -7.670 8.545 -1.879 1.00 . A A . 4 PHE C 1 1
3 3371 1 1 11 PHE CA C -6.583 9.307 -2.624 1.00 . A A . 4 PHE CA 1 1
3 3372 1 1 11 PHE CB C -6.135 10.512 -1.788 1.00 . A A . 4 PHE CB 1 1
3 3373 1 1 11 PHE CD1 C -5.942 12.928 -2.480 1.00 . A A . 4 PHE CD1 1 1
3 3374 1 1 11 PHE CD2 C -4.747 11.251 -3.760 1.00 . A A . 4 PHE CD2 1 1
3 3375 1 1 11 PHE CE1 C -5.443 13.927 -3.323 1.00 . A A . 4 PHE CE1 1 1
3 3376 1 1 11 PHE CE2 C -4.248 12.251 -4.604 1.00 . A A . 4 PHE CE2 1 1
3 3377 1 1 11 PHE CG C -5.594 11.589 -2.699 1.00 . A A . 4 PHE CG 1 1
3 3378 1 1 11 PHE CZ C -4.596 13.589 -4.385 1.00 . A A . 4 PHE CZ 1 1
3 3379 1 1 11 PHE H H -6.901 10.666 -4.218 1.00 . A A . 4 PHE H 1 1
3 3380 1 1 11 PHE HA H -5.740 8.645 -2.764 1.00 . A A . 4 PHE HA 1 1
3 3381 1 1 11 PHE HB2 H -6.977 10.901 -1.233 1.00 . A A . 4 PHE HB2 1 1
3 3382 1 1 11 PHE HB3 H -5.361 10.206 -1.099 1.00 . A A . 4 PHE HB3 1 1
3 3383 1 1 11 PHE HD1 H -6.597 13.189 -1.661 1.00 . A A . 4 PHE HD1 1 1
3 3384 1 1 11 PHE HD2 H -4.478 10.218 -3.930 1.00 . A A . 4 PHE HD2 1 1
3 3385 1 1 11 PHE HE1 H -5.712 14.960 -3.155 1.00 . A A . 4 PHE HE1 1 1
3 3386 1 1 11 PHE HE2 H -3.594 11.990 -5.422 1.00 . A A . 4 PHE HE2 1 1
3 3387 1 1 11 PHE HZ H -4.211 14.361 -5.036 1.00 . A A . 4 PHE HZ 1 1
3 3388 1 1 11 PHE N N -7.085 9.752 -3.916 1.00 . A A . 4 PHE N 1 1
3 3389 1 1 11 PHE O O -7.432 7.457 -1.361 1.00 . A A . 4 PHE O 1 1
3 3390 1 1 12 ASN C C -10.347 7.166 -1.827 1.00 . A A . 5 ASN C 1 1
3 3391 1 1 12 ASN CA C -9.979 8.487 -1.151 1.00 . A A . 5 ASN CA 1 1
3 3392 1 1 12 ASN CB C -11.191 9.421 -1.153 1.00 . A A . 5 ASN CB 1 1
3 3393 1 1 12 ASN CG C -12.263 8.887 -0.208 1.00 . A A . 5 ASN CG 1 1
3 3394 1 1 12 ASN H H -8.991 9.992 -2.271 1.00 . A A . 5 ASN H 1 1
3 3395 1 1 12 ASN HA H -9.695 8.289 -0.126 1.00 . A A . 5 ASN HA 1 1
3 3396 1 1 12 ASN HB2 H -10.885 10.405 -0.828 1.00 . A A . 5 ASN HB2 1 1
3 3397 1 1 12 ASN HB3 H -11.595 9.482 -2.152 1.00 . A A . 5 ASN HB3 1 1
3 3398 1 1 12 ASN HD21 H -14.159 8.318 -0.060 1.00 . A A . 5 ASN HD21 1 1
3 3399 1 1 12 ASN HD22 H -13.674 8.835 -1.603 1.00 . A A . 5 ASN HD22 1 1
3 3400 1 1 12 ASN N N -8.862 9.123 -1.835 1.00 . A A . 5 ASN N 1 1
3 3401 1 1 12 ASN ND2 N -13.465 8.661 -0.661 1.00 . A A . 5 ASN ND2 1 1
3 3402 1 1 12 ASN O O -10.943 6.290 -1.203 1.00 . A A . 5 ASN O 1 1
3 3403 1 1 12 ASN OD1 O -11.996 8.669 0.974 1.00 . A A . 5 ASN OD1 1 1
3 3404 1 1 13 ALA C C -9.254 4.732 -3.558 1.00 . A A . 6 ALA C 1 1
3 3405 1 1 13 ALA CA C -10.299 5.806 -3.841 1.00 . A A . 6 ALA CA 1 1
3 3406 1 1 13 ALA CB C -10.347 6.094 -5.344 1.00 . A A . 6 ALA CB 1 1
3 3407 1 1 13 ALA H H -9.519 7.762 -3.558 1.00 . A A . 6 ALA H 1 1
3 3408 1 1 13 ALA HA H -11.267 5.443 -3.526 1.00 . A A . 6 ALA HA 1 1
3 3409 1 1 13 ALA HB1 H -11.048 6.894 -5.535 1.00 . A A . 6 ALA HB1 1 1
3 3410 1 1 13 ALA HB2 H -10.663 5.205 -5.871 1.00 . A A . 6 ALA HB2 1 1
3 3411 1 1 13 ALA HB3 H -9.366 6.386 -5.688 1.00 . A A . 6 ALA HB3 1 1
3 3412 1 1 13 ALA N N -9.992 7.029 -3.105 1.00 . A A . 6 ALA N 1 1
3 3413 1 1 13 ALA O O -9.565 3.685 -2.989 1.00 . A A . 6 ALA O 1 1
3 3414 1 1 14 PHE C C -6.852 3.704 -2.243 1.00 . A A . 7 PHE C 1 1
3 3415 1 1 14 PHE CA C -6.933 4.049 -3.728 1.00 . A A . 7 PHE CA 1 1
3 3416 1 1 14 PHE CB C -5.603 4.649 -4.221 1.00 . A A . 7 PHE CB 1 1
3 3417 1 1 14 PHE CD1 C -4.153 3.053 -2.909 1.00 . A A . 7 PHE CD1 1 1
3 3418 1 1 14 PHE CD2 C -3.806 5.438 -2.632 1.00 . A A . 7 PHE CD2 1 1
3 3419 1 1 14 PHE CE1 C -3.127 2.799 -1.992 1.00 . A A . 7 PHE CE1 1 1
3 3420 1 1 14 PHE CE2 C -2.780 5.182 -1.715 1.00 . A A . 7 PHE CE2 1 1
3 3421 1 1 14 PHE CG C -4.493 4.373 -3.229 1.00 . A A . 7 PHE CG 1 1
3 3422 1 1 14 PHE CZ C -2.440 3.862 -1.395 1.00 . A A . 7 PHE CZ 1 1
3 3423 1 1 14 PHE H H -7.823 5.852 -4.396 1.00 . A A . 7 PHE H 1 1
3 3424 1 1 14 PHE HA H -7.140 3.147 -4.284 1.00 . A A . 7 PHE HA 1 1
3 3425 1 1 14 PHE HB2 H -5.345 4.211 -5.171 1.00 . A A . 7 PHE HB2 1 1
3 3426 1 1 14 PHE HB3 H -5.715 5.715 -4.346 1.00 . A A . 7 PHE HB3 1 1
3 3427 1 1 14 PHE HD1 H -4.683 2.232 -3.369 1.00 . A A . 7 PHE HD1 1 1
3 3428 1 1 14 PHE HD2 H -4.068 6.456 -2.879 1.00 . A A . 7 PHE HD2 1 1
3 3429 1 1 14 PHE HE1 H -2.865 1.781 -1.745 1.00 . A A . 7 PHE HE1 1 1
3 3430 1 1 14 PHE HE2 H -2.250 6.003 -1.255 1.00 . A A . 7 PHE HE2 1 1
3 3431 1 1 14 PHE HZ H -1.648 3.665 -0.688 1.00 . A A . 7 PHE HZ 1 1
3 3432 1 1 14 PHE N N -8.014 5.000 -3.952 1.00 . A A . 7 PHE N 1 1
3 3433 1 1 14 PHE O O -6.664 2.546 -1.870 1.00 . A A . 7 PHE O 1 1
3 3434 1 1 15 LYS C C -8.134 3.711 0.525 1.00 . A A . 8 LYS C 1 1
3 3435 1 1 15 LYS CA C -6.948 4.537 0.038 1.00 . A A . 8 LYS CA 1 1
3 3436 1 1 15 LYS CB C -6.973 5.900 0.726 1.00 . A A . 8 LYS CB 1 1
3 3437 1 1 15 LYS CD C -6.754 7.094 2.919 1.00 . A A . 8 LYS CD 1 1
3 3438 1 1 15 LYS CE C -8.176 7.597 3.219 1.00 . A A . 8 LYS CE 1 1
3 3439 1 1 15 LYS CG C -6.806 5.718 2.238 1.00 . A A . 8 LYS CG 1 1
3 3440 1 1 15 LYS H H -7.147 5.622 -1.767 1.00 . A A . 8 LYS H 1 1
3 3441 1 1 15 LYS HA H -6.031 4.036 0.306 1.00 . A A . 8 LYS HA 1 1
3 3442 1 1 15 LYS HB2 H -6.165 6.508 0.345 1.00 . A A . 8 LYS HB2 1 1
3 3443 1 1 15 LYS HB3 H -7.914 6.384 0.525 1.00 . A A . 8 LYS HB3 1 1
3 3444 1 1 15 LYS HD2 H -6.202 7.011 3.845 1.00 . A A . 8 LYS HD2 1 1
3 3445 1 1 15 LYS HD3 H -6.255 7.799 2.270 1.00 . A A . 8 LYS HD3 1 1
3 3446 1 1 15 LYS HE2 H -8.452 7.318 4.224 1.00 . A A . 8 LYS HE2 1 1
3 3447 1 1 15 LYS HE3 H -8.202 8.674 3.128 1.00 . A A . 8 LYS HE3 1 1
3 3448 1 1 15 LYS HG2 H -7.637 5.150 2.629 1.00 . A A . 8 LYS HG2 1 1
3 3449 1 1 15 LYS HG3 H -5.884 5.187 2.434 1.00 . A A . 8 LYS HG3 1 1
3 3450 1 1 15 LYS HZ1 H -9.062 7.473 1.340 1.00 . A A . 8 LYS HZ1 1 1
3 3451 1 1 15 LYS HZ2 H -10.114 7.125 2.622 1.00 . A A . 8 LYS HZ2 1 1
3 3452 1 1 15 LYS HZ3 H -8.949 5.985 2.149 1.00 . A A . 8 LYS HZ3 1 1
3 3453 1 1 15 LYS N N -6.999 4.722 -1.407 1.00 . A A . 8 LYS N 1 1
3 3454 1 1 15 LYS NZ N -9.148 6.999 2.260 1.00 . A A . 8 LYS NZ 1 1
3 3455 1 1 15 LYS O O -7.982 2.811 1.359 1.00 . A A . 8 LYS O 1 1
3 3456 1 1 16 SER C C -10.341 1.821 0.115 1.00 . A A . 9 SER C 1 1
3 3457 1 1 16 SER CA C -10.504 3.296 0.449 1.00 . A A . 9 SER CA 1 1
3 3458 1 1 16 SER CB C -11.762 3.860 -0.211 1.00 . A A . 9 SER CB 1 1
3 3459 1 1 16 SER H H -9.405 4.751 -0.632 1.00 . A A . 9 SER H 1 1
3 3460 1 1 16 SER HA H -10.567 3.413 1.519 1.00 . A A . 9 SER HA 1 1
3 3461 1 1 16 SER HB2 H -12.581 3.171 -0.079 1.00 . A A . 9 SER HB2 1 1
3 3462 1 1 16 SER HB3 H -12.015 4.807 0.247 1.00 . A A . 9 SER HB3 1 1
3 3463 1 1 16 SER HG H -12.087 3.428 -2.080 1.00 . A A . 9 SER HG 1 1
3 3464 1 1 16 SER N N -9.323 4.024 0.019 1.00 . A A . 9 SER N 1 1
3 3465 1 1 16 SER O O -10.981 0.961 0.721 1.00 . A A . 9 SER O 1 1
3 3466 1 1 16 SER OG O -11.523 4.039 -1.601 1.00 . A A . 9 SER OG 1 1
3 3467 1 1 17 LEU C C -8.498 -0.560 -0.076 1.00 . A A . 10 LEU C 1 1
3 3468 1 1 17 LEU CA C -9.196 0.154 -1.226 1.00 . A A . 10 LEU CA 1 1
3 3469 1 1 17 LEU CB C -8.317 0.112 -2.486 1.00 . A A . 10 LEU CB 1 1
3 3470 1 1 17 LEU CD1 C -7.693 -1.226 -4.506 1.00 . A A . 10 LEU CD1 1 1
3 3471 1 1 17 LEU CD2 C -8.551 -2.384 -2.464 1.00 . A A . 10 LEU CD2 1 1
3 3472 1 1 17 LEU CG C -8.664 -1.122 -3.327 1.00 . A A . 10 LEU CG 1 1
3 3473 1 1 17 LEU H H -8.959 2.253 -1.280 1.00 . A A . 10 LEU H 1 1
3 3474 1 1 17 LEU HA H -10.136 -0.339 -1.429 1.00 . A A . 10 LEU HA 1 1
3 3475 1 1 17 LEU HB2 H -8.490 1.004 -3.071 1.00 . A A . 10 LEU HB2 1 1
3 3476 1 1 17 LEU HB3 H -7.277 0.069 -2.199 1.00 . A A . 10 LEU HB3 1 1
3 3477 1 1 17 LEU HD11 H -7.899 -0.435 -5.213 1.00 . A A . 10 LEU HD11 1 1
3 3478 1 1 17 LEU HD12 H -7.816 -2.184 -4.991 1.00 . A A . 10 LEU HD12 1 1
3 3479 1 1 17 LEU HD13 H -6.680 -1.132 -4.148 1.00 . A A . 10 LEU HD13 1 1
3 3480 1 1 17 LEU HD21 H -7.694 -2.303 -1.813 1.00 . A A . 10 LEU HD21 1 1
3 3481 1 1 17 LEU HD22 H -8.436 -3.248 -3.103 1.00 . A A . 10 LEU HD22 1 1
3 3482 1 1 17 LEU HD23 H -9.446 -2.495 -1.870 1.00 . A A . 10 LEU HD23 1 1
3 3483 1 1 17 LEU HG H -9.673 -1.028 -3.701 1.00 . A A . 10 LEU HG 1 1
3 3484 1 1 17 LEU N N -9.458 1.532 -0.840 1.00 . A A . 10 LEU N 1 1
3 3485 1 1 17 LEU O O -8.807 -1.709 0.237 1.00 . A A . 10 LEU O 1 1
3 3486 1 1 18 LEU C C -7.869 -0.843 2.757 1.00 . A A . 11 LEU C 1 1
3 3487 1 1 18 LEU CA C -6.856 -0.435 1.699 1.00 . A A . 11 LEU CA 1 1
3 3488 1 1 18 LEU CB C -5.864 0.575 2.289 1.00 . A A . 11 LEU CB 1 1
3 3489 1 1 18 LEU CD1 C -3.879 1.925 1.564 1.00 . A A . 11 LEU CD1 1 1
3 3490 1 1 18 LEU CD2 C -3.613 -0.507 2.094 1.00 . A A . 11 LEU CD2 1 1
3 3491 1 1 18 LEU CG C -4.550 0.548 1.496 1.00 . A A . 11 LEU CG 1 1
3 3492 1 1 18 LEU H H -7.370 1.060 0.288 1.00 . A A . 11 LEU H 1 1
3 3493 1 1 18 LEU HA H -6.329 -1.320 1.375 1.00 . A A . 11 LEU HA 1 1
3 3494 1 1 18 LEU HB2 H -6.292 1.564 2.242 1.00 . A A . 11 LEU HB2 1 1
3 3495 1 1 18 LEU HB3 H -5.664 0.321 3.320 1.00 . A A . 11 LEU HB3 1 1
3 3496 1 1 18 LEU HD11 H -2.821 1.823 1.374 1.00 . A A . 11 LEU HD11 1 1
3 3497 1 1 18 LEU HD12 H -4.028 2.352 2.546 1.00 . A A . 11 LEU HD12 1 1
3 3498 1 1 18 LEU HD13 H -4.317 2.575 0.821 1.00 . A A . 11 LEU HD13 1 1
3 3499 1 1 18 LEU HD21 H -2.824 -0.727 1.392 1.00 . A A . 11 LEU HD21 1 1
3 3500 1 1 18 LEU HD22 H -4.169 -1.409 2.304 1.00 . A A . 11 LEU HD22 1 1
3 3501 1 1 18 LEU HD23 H -3.183 -0.129 3.011 1.00 . A A . 11 LEU HD23 1 1
3 3502 1 1 18 LEU HG H -4.757 0.302 0.463 1.00 . A A . 11 LEU HG 1 1
3 3503 1 1 18 LEU N N -7.567 0.141 0.567 1.00 . A A . 11 LEU N 1 1
3 3504 1 1 18 LEU O O -7.809 -1.951 3.285 1.00 . A A . 11 LEU O 1 1
3 3505 1 1 19 LYS C C -10.266 -1.719 3.928 1.00 . A A . 12 LYS C 1 1
3 3506 1 1 19 LYS CA C -9.852 -0.251 4.031 1.00 . A A . 12 LYS CA 1 1
3 3507 1 1 19 LYS CB C -11.071 0.645 3.795 1.00 . A A . 12 LYS CB 1 1
3 3508 1 1 19 LYS CD C -13.152 1.571 4.821 1.00 . A A . 12 LYS CD 1 1
3 3509 1 1 19 LYS CE C -13.963 1.673 6.114 1.00 . A A . 12 LYS CE 1 1
3 3510 1 1 19 LYS CG C -11.975 0.617 5.029 1.00 . A A . 12 LYS CG 1 1
3 3511 1 1 19 LYS H H -8.822 0.916 2.576 1.00 . A A . 12 LYS H 1 1
3 3512 1 1 19 LYS HA H -9.469 -0.068 5.024 1.00 . A A . 12 LYS HA 1 1
3 3513 1 1 19 LYS HB2 H -10.743 1.657 3.611 1.00 . A A . 12 LYS HB2 1 1
3 3514 1 1 19 LYS HB3 H -11.623 0.284 2.940 1.00 . A A . 12 LYS HB3 1 1
3 3515 1 1 19 LYS HD2 H -12.779 2.549 4.551 1.00 . A A . 12 LYS HD2 1 1
3 3516 1 1 19 LYS HD3 H -13.785 1.196 4.031 1.00 . A A . 12 LYS HD3 1 1
3 3517 1 1 19 LYS HE2 H -13.312 1.964 6.926 1.00 . A A . 12 LYS HE2 1 1
3 3518 1 1 19 LYS HE3 H -14.741 2.414 5.994 1.00 . A A . 12 LYS HE3 1 1
3 3519 1 1 19 LYS HG2 H -12.345 -0.387 5.182 1.00 . A A . 12 LYS HG2 1 1
3 3520 1 1 19 LYS HG3 H -11.410 0.928 5.896 1.00 . A A . 12 LYS HG3 1 1
3 3521 1 1 19 LYS HZ1 H -15.355 0.167 5.754 1.00 . A A . 12 LYS HZ1 1 1
3 3522 1 1 19 LYS HZ2 H -14.953 0.360 7.391 1.00 . A A . 12 LYS HZ2 1 1
3 3523 1 1 19 LYS HZ3 H -13.859 -0.395 6.333 1.00 . A A . 12 LYS HZ3 1 1
3 3524 1 1 19 LYS N N -8.815 0.049 3.045 1.00 . A A . 12 LYS N 1 1
3 3525 1 1 19 LYS NZ N -14.579 0.352 6.421 1.00 . A A . 12 LYS NZ 1 1
3 3526 1 1 19 LYS O O -10.204 -2.463 4.908 1.00 . A A . 12 LYS O 1 1
3 3527 1 1 20 LYS C C -9.966 -4.464 3.000 1.00 . A A . 13 LYS C 1 1
3 3528 1 1 20 LYS CA C -11.056 -3.521 2.494 1.00 . A A . 13 LYS CA 1 1
3 3529 1 1 20 LYS CB C -11.273 -3.744 0.990 1.00 . A A . 13 LYS CB 1 1
3 3530 1 1 20 LYS CD C -13.608 -4.672 0.949 1.00 . A A . 13 LYS CD 1 1
3 3531 1 1 20 LYS CE C -14.970 -4.211 1.474 1.00 . A A . 13 LYS CE 1 1
3 3532 1 1 20 LYS CG C -12.735 -3.448 0.628 1.00 . A A . 13 LYS CG 1 1
3 3533 1 1 20 LYS H H -10.673 -1.500 1.981 1.00 . A A . 13 LYS H 1 1
3 3534 1 1 20 LYS HA H -11.979 -3.737 3.012 1.00 . A A . 13 LYS HA 1 1
3 3535 1 1 20 LYS HB2 H -10.626 -3.084 0.433 1.00 . A A . 13 LYS HB2 1 1
3 3536 1 1 20 LYS HB3 H -11.043 -4.768 0.737 1.00 . A A . 13 LYS HB3 1 1
3 3537 1 1 20 LYS HD2 H -13.749 -5.258 0.052 1.00 . A A . 13 LYS HD2 1 1
3 3538 1 1 20 LYS HD3 H -13.124 -5.278 1.700 1.00 . A A . 13 LYS HD3 1 1
3 3539 1 1 20 LYS HE2 H -15.377 -3.463 0.811 1.00 . A A . 13 LYS HE2 1 1
3 3540 1 1 20 LYS HE3 H -15.641 -5.055 1.522 1.00 . A A . 13 LYS HE3 1 1
3 3541 1 1 20 LYS HG2 H -13.079 -2.596 1.198 1.00 . A A . 13 LYS HG2 1 1
3 3542 1 1 20 LYS HG3 H -12.804 -3.225 -0.425 1.00 . A A . 13 LYS HG3 1 1
3 3543 1 1 20 LYS HZ1 H -13.846 -3.828 3.185 1.00 . A A . 13 LYS HZ1 1 1
3 3544 1 1 20 LYS HZ2 H -15.500 -4.060 3.483 1.00 . A A . 13 LYS HZ2 1 1
3 3545 1 1 20 LYS HZ3 H -14.957 -2.603 2.796 1.00 . A A . 13 LYS HZ3 1 1
3 3546 1 1 20 LYS N N -10.662 -2.134 2.729 1.00 . A A . 13 LYS N 1 1
3 3547 1 1 20 LYS NZ N -14.806 -3.632 2.838 1.00 . A A . 13 LYS NZ 1 1
3 3548 1 1 20 LYS O O -10.248 -5.476 3.641 1.00 . A A . 13 LYS O 1 1
3 3549 1 1 21 HIS C C -7.379 -4.854 4.634 1.00 . A A . 14 HIS C 1 1
3 3550 1 1 21 HIS CA C -7.570 -4.912 3.119 1.00 . A A . 14 HIS CA 1 1
3 3551 1 1 21 HIS CB C -6.308 -4.377 2.429 1.00 . A A . 14 HIS CB 1 1
3 3552 1 1 21 HIS CD2 C -4.340 -6.075 2.841 1.00 . A A . 14 HIS CD2 1 1
3 3553 1 1 21 HIS CE1 C -4.470 -7.168 0.976 1.00 . A A . 14 HIS CE1 1 1
3 3554 1 1 21 HIS CG C -5.370 -5.517 2.125 1.00 . A A . 14 HIS CG 1 1
3 3555 1 1 21 HIS H H -8.566 -3.293 2.189 1.00 . A A . 14 HIS H 1 1
3 3556 1 1 21 HIS HA H -7.708 -5.941 2.822 1.00 . A A . 14 HIS HA 1 1
3 3557 1 1 21 HIS HB2 H -6.585 -3.887 1.507 1.00 . A A . 14 HIS HB2 1 1
3 3558 1 1 21 HIS HB3 H -5.812 -3.668 3.075 1.00 . A A . 14 HIS HB3 1 1
3 3559 1 1 21 HIS HD1 H -6.069 -6.082 0.207 1.00 . A A . 14 HIS HD1 1 1
3 3560 1 1 21 HIS HD2 H -4.020 -5.755 3.821 1.00 . A A . 14 HIS HD2 1 1
3 3561 1 1 21 HIS HE1 H -4.280 -7.875 0.181 1.00 . A A . 14 HIS HE1 1 1
3 3562 1 1 21 HIS HE2 H -3.025 -7.690 2.379 1.00 . A A . 14 HIS HE2 1 1
3 3563 1 1 21 HIS N N -8.720 -4.113 2.702 1.00 . A A . 14 HIS N 1 1
3 3564 1 1 21 HIS ND1 N -5.435 -6.231 0.939 1.00 . A A . 14 HIS ND1 1 1
3 3565 1 1 21 HIS NE2 N -3.774 -7.117 2.114 1.00 . A A . 14 HIS NE2 1 1
3 3566 1 1 21 HIS O O -7.447 -5.875 5.319 1.00 . A A . 14 HIS O 1 1
3 3567 1 1 22 TYR C C -8.242 -3.261 7.294 1.00 . A A . 15 TYR C 1 1
3 3568 1 1 22 TYR CA C -6.912 -3.450 6.569 1.00 . A A . 15 TYR CA 1 1
3 3569 1 1 22 TYR CB C -6.032 -2.208 6.776 1.00 . A A . 15 TYR CB 1 1
3 3570 1 1 22 TYR CD1 C -4.119 -3.567 5.830 1.00 . A A . 15 TYR CD1 1 1
3 3571 1 1 22 TYR CD2 C -3.658 -1.952 7.580 1.00 . A A . 15 TYR CD2 1 1
3 3572 1 1 22 TYR CE1 C -2.762 -3.911 5.792 1.00 . A A . 15 TYR CE1 1 1
3 3573 1 1 22 TYR CE2 C -2.303 -2.297 7.541 1.00 . A A . 15 TYR CE2 1 1
3 3574 1 1 22 TYR CG C -4.568 -2.586 6.725 1.00 . A A . 15 TYR CG 1 1
3 3575 1 1 22 TYR CZ C -1.854 -3.277 6.647 1.00 . A A . 15 TYR CZ 1 1
3 3576 1 1 22 TYR H H -7.081 -2.880 4.548 1.00 . A A . 15 TYR H 1 1
3 3577 1 1 22 TYR HA H -6.406 -4.313 6.978 1.00 . A A . 15 TYR HA 1 1
3 3578 1 1 22 TYR HB2 H -6.242 -1.490 5.996 1.00 . A A . 15 TYR HB2 1 1
3 3579 1 1 22 TYR HB3 H -6.252 -1.764 7.736 1.00 . A A . 15 TYR HB3 1 1
3 3580 1 1 22 TYR HD1 H -4.817 -4.055 5.167 1.00 . A A . 15 TYR HD1 1 1
3 3581 1 1 22 TYR HD2 H -4.002 -1.195 8.268 1.00 . A A . 15 TYR HD2 1 1
3 3582 1 1 22 TYR HE1 H -2.416 -4.666 5.103 1.00 . A A . 15 TYR HE1 1 1
3 3583 1 1 22 TYR HE2 H -1.601 -1.808 8.202 1.00 . A A . 15 TYR HE2 1 1
3 3584 1 1 22 TYR HH H -0.449 -4.516 6.282 1.00 . A A . 15 TYR HH 1 1
3 3585 1 1 22 TYR N N -7.128 -3.652 5.143 1.00 . A A . 15 TYR N 1 1
3 3586 1 1 22 TYR O O -8.310 -2.575 8.315 1.00 . A A . 15 TYR O 1 1
3 3587 1 1 22 TYR OH O -0.517 -3.617 6.611 1.00 . A A . 15 TYR OH 1 1
3 3588 1 1 23 GLU C C -10.581 -4.174 8.844 1.00 . A A . 16 GLU C 1 1
3 3589 1 1 23 GLU CA C -10.617 -3.740 7.378 1.00 . A A . 16 GLU CA 1 1
3 3590 1 1 23 GLU CB C -11.642 -4.575 6.603 1.00 . A A . 16 GLU CB 1 1
3 3591 1 1 23 GLU CD C -9.986 -6.456 6.459 1.00 . A A . 16 GLU CD 1 1
3 3592 1 1 23 GLU CG C -11.410 -6.070 6.851 1.00 . A A . 16 GLU CG 1 1
3 3593 1 1 23 GLU H H -9.198 -4.399 5.949 1.00 . A A . 16 GLU H 1 1
3 3594 1 1 23 GLU HA H -10.917 -2.704 7.335 1.00 . A A . 16 GLU HA 1 1
3 3595 1 1 23 GLU HB2 H -12.638 -4.311 6.927 1.00 . A A . 16 GLU HB2 1 1
3 3596 1 1 23 GLU HB3 H -11.544 -4.371 5.546 1.00 . A A . 16 GLU HB3 1 1
3 3597 1 1 23 GLU HG2 H -11.569 -6.288 7.895 1.00 . A A . 16 GLU HG2 1 1
3 3598 1 1 23 GLU HG3 H -12.108 -6.641 6.257 1.00 . A A . 16 GLU HG3 1 1
3 3599 1 1 23 GLU N N -9.298 -3.864 6.764 1.00 . A A . 16 GLU N 1 1
3 3600 1 1 23 GLU O O -11.423 -3.760 9.641 1.00 . A A . 16 GLU O 1 1
3 3601 1 1 23 GLU OE1 O -9.816 -6.989 5.376 1.00 . A A . 16 GLU OE1 1 1
3 3602 1 1 23 GLU OE2 O -9.088 -6.218 7.250 1.00 . A A . 16 GLU OE2 1 1
3 3603 1 1 24 LYS C C -8.412 -4.664 11.313 1.00 . A A . 17 LYS C 1 1
3 3604 1 1 24 LYS CA C -9.466 -5.479 10.571 1.00 . A A . 17 LYS CA 1 1
3 3605 1 1 24 LYS CB C -9.055 -6.957 10.582 1.00 . A A . 17 LYS CB 1 1
3 3606 1 1 24 LYS CD C -9.943 -9.296 10.541 1.00 . A A . 17 LYS CD 1 1
3 3607 1 1 24 LYS CE C -8.584 -9.696 9.962 1.00 . A A . 17 LYS CE 1 1
3 3608 1 1 24 LYS CG C -10.245 -7.837 10.187 1.00 . A A . 17 LYS CG 1 1
3 3609 1 1 24 LYS H H -8.956 -5.298 8.519 1.00 . A A . 17 LYS H 1 1
3 3610 1 1 24 LYS HA H -10.413 -5.374 11.079 1.00 . A A . 17 LYS HA 1 1
3 3611 1 1 24 LYS HB2 H -8.248 -7.108 9.881 1.00 . A A . 17 LYS HB2 1 1
3 3612 1 1 24 LYS HB3 H -8.724 -7.229 11.574 1.00 . A A . 17 LYS HB3 1 1
3 3613 1 1 24 LYS HD2 H -9.926 -9.409 11.615 1.00 . A A . 17 LYS HD2 1 1
3 3614 1 1 24 LYS HD3 H -10.709 -9.932 10.125 1.00 . A A . 17 LYS HD3 1 1
3 3615 1 1 24 LYS HE2 H -8.490 -9.305 8.959 1.00 . A A . 17 LYS HE2 1 1
3 3616 1 1 24 LYS HE3 H -7.796 -9.292 10.580 1.00 . A A . 17 LYS HE3 1 1
3 3617 1 1 24 LYS HG2 H -11.127 -7.512 10.717 1.00 . A A . 17 LYS HG2 1 1
3 3618 1 1 24 LYS HG3 H -10.412 -7.756 9.125 1.00 . A A . 17 LYS HG3 1 1
3 3619 1 1 24 LYS HZ1 H -8.469 -11.552 10.898 1.00 . A A . 17 LYS HZ1 1 1
3 3620 1 1 24 LYS HZ2 H -7.593 -11.453 9.449 1.00 . A A . 17 LYS HZ2 1 1
3 3621 1 1 24 LYS HZ3 H -9.287 -11.575 9.408 1.00 . A A . 17 LYS HZ3 1 1
3 3622 1 1 24 LYS N N -9.601 -5.004 9.196 1.00 . A A . 17 LYS N 1 1
3 3623 1 1 24 LYS NZ N -8.475 -11.181 9.926 1.00 . A A . 17 LYS NZ 1 1
3 3624 1 1 24 LYS O O -8.601 -4.289 12.470 1.00 . A A . 17 LYS O 1 1
3 3625 1 1 25 THR C C -6.471 -2.140 11.123 1.00 . A A . 18 THR C 1 1
3 3626 1 1 25 THR CA C -6.209 -3.638 11.239 1.00 . A A . 18 THR CA 1 1
3 3627 1 1 25 THR CB C -4.888 -3.986 10.543 1.00 . A A . 18 THR CB 1 1
3 3628 1 1 25 THR CG2 C -3.712 -3.675 11.473 1.00 . A A . 18 THR CG2 1 1
3 3629 1 1 25 THR H H -7.203 -4.733 9.721 1.00 . A A . 18 THR H 1 1
3 3630 1 1 25 THR HA H -6.132 -3.900 12.283 1.00 . A A . 18 THR HA 1 1
3 3631 1 1 25 THR HB H -4.791 -3.403 9.639 1.00 . A A . 18 THR HB 1 1
3 3632 1 1 25 THR HG1 H -4.804 -5.865 11.032 1.00 . A A . 18 THR HG1 1 1
3 3633 1 1 25 THR HG21 H -2.819 -3.522 10.885 1.00 . A A . 18 THR HG21 1 1
3 3634 1 1 25 THR HG22 H -3.561 -4.502 12.149 1.00 . A A . 18 THR HG22 1 1
3 3635 1 1 25 THR HG23 H -3.926 -2.781 12.040 1.00 . A A . 18 THR HG23 1 1
3 3636 1 1 25 THR N N -7.297 -4.402 10.639 1.00 . A A . 18 THR N 1 1
3 3637 1 1 25 THR O O -5.585 -1.375 10.743 1.00 . A A . 18 THR O 1 1
3 3638 1 1 25 THR OG1 O -4.880 -5.368 10.216 1.00 . A A . 18 THR OG1 1 1
3 3639 1 1 26 ILE C C -7.154 0.506 12.308 1.00 . A A . 19 ILE C 1 1
3 3640 1 1 26 ILE CA C -8.044 -0.313 11.377 1.00 . A A . 19 ILE CA 1 1
3 3641 1 1 26 ILE CB C -9.520 -0.113 11.742 1.00 . A A . 19 ILE CB 1 1
3 3642 1 1 26 ILE CD1 C -11.273 1.593 11.171 1.00 . A A . 19 ILE CD1 1 1
3 3643 1 1 26 ILE CG1 C -9.856 1.389 11.716 1.00 . A A . 19 ILE CG1 1 1
3 3644 1 1 26 ILE CG2 C -9.799 -0.684 13.140 1.00 . A A . 19 ILE CG2 1 1
3 3645 1 1 26 ILE H H -8.359 -2.378 11.748 1.00 . A A . 19 ILE H 1 1
3 3646 1 1 26 ILE HA H -7.889 0.028 10.364 1.00 . A A . 19 ILE HA 1 1
3 3647 1 1 26 ILE HB H -10.134 -0.632 11.019 1.00 . A A . 19 ILE HB 1 1
3 3648 1 1 26 ILE HD11 H -11.942 0.880 11.631 1.00 . A A . 19 ILE HD11 1 1
3 3649 1 1 26 ILE HD12 H -11.271 1.448 10.102 1.00 . A A . 19 ILE HD12 1 1
3 3650 1 1 26 ILE HD13 H -11.605 2.595 11.399 1.00 . A A . 19 ILE HD13 1 1
3 3651 1 1 26 ILE HG12 H -9.795 1.792 12.718 1.00 . A A . 19 ILE HG12 1 1
3 3652 1 1 26 ILE HG13 H -9.153 1.908 11.080 1.00 . A A . 19 ILE HG13 1 1
3 3653 1 1 26 ILE HG21 H -9.162 -1.538 13.317 1.00 . A A . 19 ILE HG21 1 1
3 3654 1 1 26 ILE HG22 H -10.833 -0.989 13.203 1.00 . A A . 19 ILE HG22 1 1
3 3655 1 1 26 ILE HG23 H -9.603 0.072 13.887 1.00 . A A . 19 ILE HG23 1 1
3 3656 1 1 26 ILE N N -7.690 -1.726 11.451 1.00 . A A . 19 ILE N 1 1
3 3657 1 1 26 ILE O O -6.392 1.355 11.850 1.00 . A A . 19 ILE O 1 1
3 3658 1 1 27 GLY C C -5.139 1.447 14.009 1.00 . A A . 20 GLY C 1 1
3 3659 1 1 27 GLY CA C -6.462 0.976 14.601 1.00 . A A . 20 GLY CA 1 1
3 3660 1 1 27 GLY H H -7.896 -0.425 13.920 1.00 . A A . 20 GLY H 1 1
3 3661 1 1 27 GLY HA2 H -7.020 1.834 14.946 1.00 . A A . 20 GLY HA2 1 1
3 3662 1 1 27 GLY HA3 H -6.260 0.325 15.438 1.00 . A A . 20 GLY HA3 1 1
3 3663 1 1 27 GLY N N -7.260 0.251 13.612 1.00 . A A . 20 GLY N 1 1
3 3664 1 1 27 GLY O O -4.873 2.647 13.939 1.00 . A A . 20 GLY O 1 1
3 3665 1 1 28 PHE C C -3.205 1.993 11.996 1.00 . A A . 21 PHE C 1 1
3 3666 1 1 28 PHE CA C -3.026 0.847 12.983 1.00 . A A . 21 PHE CA 1 1
3 3667 1 1 28 PHE CB C -2.428 -0.358 12.256 1.00 . A A . 21 PHE CB 1 1
3 3668 1 1 28 PHE CD1 C -0.968 0.197 10.272 1.00 . A A . 21 PHE CD1 1 1
3 3669 1 1 28 PHE CD2 C 0.014 0.223 12.489 1.00 . A A . 21 PHE CD2 1 1
3 3670 1 1 28 PHE CE1 C 0.268 0.555 9.721 1.00 . A A . 21 PHE CE1 1 1
3 3671 1 1 28 PHE CE2 C 1.249 0.582 11.938 1.00 . A A . 21 PHE CE2 1 1
3 3672 1 1 28 PHE CG C -1.095 0.029 11.657 1.00 . A A . 21 PHE CG 1 1
3 3673 1 1 28 PHE CZ C 1.376 0.748 10.553 1.00 . A A . 21 PHE CZ 1 1
3 3674 1 1 28 PHE H H -4.576 -0.442 13.653 1.00 . A A . 21 PHE H 1 1
3 3675 1 1 28 PHE HA H -2.350 1.157 13.765 1.00 . A A . 21 PHE HA 1 1
3 3676 1 1 28 PHE HB2 H -2.288 -1.169 12.957 1.00 . A A . 21 PHE HB2 1 1
3 3677 1 1 28 PHE HB3 H -3.098 -0.673 11.470 1.00 . A A . 21 PHE HB3 1 1
3 3678 1 1 28 PHE HD1 H -1.823 0.049 9.628 1.00 . A A . 21 PHE HD1 1 1
3 3679 1 1 28 PHE HD2 H -0.083 0.096 13.557 1.00 . A A . 21 PHE HD2 1 1
3 3680 1 1 28 PHE HE1 H 0.368 0.684 8.653 1.00 . A A . 21 PHE HE1 1 1
3 3681 1 1 28 PHE HE2 H 2.105 0.731 12.579 1.00 . A A . 21 PHE HE2 1 1
3 3682 1 1 28 PHE HZ H 2.329 1.024 10.128 1.00 . A A . 21 PHE HZ 1 1
3 3683 1 1 28 PHE N N -4.313 0.499 13.575 1.00 . A A . 21 PHE N 1 1
3 3684 1 1 28 PHE O O -2.464 2.975 12.024 1.00 . A A . 21 PHE O 1 1
3 3685 1 1 29 HIS C C -4.966 4.162 10.839 1.00 . A A . 22 HIS C 1 1
3 3686 1 1 29 HIS CA C -4.490 2.890 10.144 1.00 . A A . 22 HIS CA 1 1
3 3687 1 1 29 HIS CB C -5.546 2.388 9.154 1.00 . A A . 22 HIS CB 1 1
3 3688 1 1 29 HIS CD2 C -5.250 3.117 6.649 1.00 . A A . 22 HIS CD2 1 1
3 3689 1 1 29 HIS CE1 C -6.088 5.109 6.798 1.00 . A A . 22 HIS CE1 1 1
3 3690 1 1 29 HIS CG C -5.618 3.297 7.959 1.00 . A A . 22 HIS CG 1 1
3 3691 1 1 29 HIS H H -4.765 1.057 11.164 1.00 . A A . 22 HIS H 1 1
3 3692 1 1 29 HIS HA H -3.580 3.132 9.621 1.00 . A A . 22 HIS HA 1 1
3 3693 1 1 29 HIS HB2 H -5.287 1.391 8.830 1.00 . A A . 22 HIS HB2 1 1
3 3694 1 1 29 HIS HB3 H -6.509 2.364 9.644 1.00 . A A . 22 HIS HB3 1 1
3 3695 1 1 29 HIS HD1 H -6.506 5.009 8.835 1.00 . A A . 22 HIS HD1 1 1
3 3696 1 1 29 HIS HD2 H -4.798 2.223 6.245 1.00 . A A . 22 HIS HD2 1 1
3 3697 1 1 29 HIS HE1 H -6.439 6.099 6.550 1.00 . A A . 22 HIS HE1 1 1
3 3698 1 1 29 HIS HE2 H -5.394 4.415 4.961 1.00 . A A . 22 HIS HE2 1 1
3 3699 1 1 29 HIS N N -4.205 1.861 11.131 1.00 . A A . 22 HIS N 1 1
3 3700 1 1 29 HIS ND1 N -6.149 4.575 8.032 1.00 . A A . 22 HIS ND1 1 1
3 3701 1 1 29 HIS NE2 N -5.547 4.263 5.918 1.00 . A A . 22 HIS NE2 1 1
3 3702 1 1 29 HIS O O -4.851 5.257 10.292 1.00 . A A . 22 HIS O 1 1
3 3703 1 1 30 ASP C C -4.727 5.811 13.526 1.00 . A A . 23 ASP C 1 1
3 3704 1 1 30 ASP CA C -5.923 5.169 12.828 1.00 . A A . 23 ASP CA 1 1
3 3705 1 1 30 ASP CB C -6.956 4.734 13.872 1.00 . A A . 23 ASP CB 1 1
3 3706 1 1 30 ASP CG C -7.668 5.954 14.443 1.00 . A A . 23 ASP CG 1 1
3 3707 1 1 30 ASP H H -5.518 3.119 12.453 1.00 . A A . 23 ASP H 1 1
3 3708 1 1 30 ASP HA H -6.376 5.886 12.161 1.00 . A A . 23 ASP HA 1 1
3 3709 1 1 30 ASP HB2 H -7.680 4.080 13.407 1.00 . A A . 23 ASP HB2 1 1
3 3710 1 1 30 ASP HB3 H -6.458 4.206 14.670 1.00 . A A . 23 ASP HB3 1 1
3 3711 1 1 30 ASP N N -5.469 4.015 12.059 1.00 . A A . 23 ASP N 1 1
3 3712 1 1 30 ASP O O -4.837 6.872 14.140 1.00 . A A . 23 ASP O 1 1
3 3713 1 1 30 ASP OD1 O -7.084 6.615 15.286 1.00 . A A . 23 ASP OD1 1 1
3 3714 1 1 30 ASP OD2 O -8.787 6.210 14.029 1.00 . A A . 23 ASP OD2 1 1
3 3715 1 1 31 LYS C C -1.526 6.461 13.080 1.00 . A A . 24 LYS C 1 1
3 3716 1 1 31 LYS CA C -2.347 5.601 14.040 1.00 . A A . 24 LYS CA 1 1
3 3717 1 1 31 LYS CB C -1.511 4.392 14.478 1.00 . A A . 24 LYS CB 1 1
3 3718 1 1 31 LYS CD C -1.366 4.585 16.975 1.00 . A A . 24 LYS CD 1 1
3 3719 1 1 31 LYS CE C -0.631 5.313 18.103 1.00 . A A . 24 LYS CE 1 1
3 3720 1 1 31 LYS CG C -0.608 4.778 15.658 1.00 . A A . 24 LYS CG 1 1
3 3721 1 1 31 LYS H H -3.579 4.294 12.927 1.00 . A A . 24 LYS H 1 1
3 3722 1 1 31 LYS HA H -2.564 6.202 14.909 1.00 . A A . 24 LYS HA 1 1
3 3723 1 1 31 LYS HB2 H -2.172 3.590 14.776 1.00 . A A . 24 LYS HB2 1 1
3 3724 1 1 31 LYS HB3 H -0.897 4.061 13.654 1.00 . A A . 24 LYS HB3 1 1
3 3725 1 1 31 LYS HD2 H -2.365 4.987 16.877 1.00 . A A . 24 LYS HD2 1 1
3 3726 1 1 31 LYS HD3 H -1.423 3.532 17.206 1.00 . A A . 24 LYS HD3 1 1
3 3727 1 1 31 LYS HE2 H 0.436 5.216 17.961 1.00 . A A . 24 LYS HE2 1 1
3 3728 1 1 31 LYS HE3 H -0.902 6.359 18.093 1.00 . A A . 24 LYS HE3 1 1
3 3729 1 1 31 LYS HG2 H 0.272 4.152 15.656 1.00 . A A . 24 LYS HG2 1 1
3 3730 1 1 31 LYS HG3 H -0.312 5.813 15.564 1.00 . A A . 24 LYS HG3 1 1
3 3731 1 1 31 LYS HZ1 H -1.511 3.814 19.249 1.00 . A A . 24 LYS HZ1 1 1
3 3732 1 1 31 LYS HZ2 H -1.641 5.366 19.922 1.00 . A A . 24 LYS HZ2 1 1
3 3733 1 1 31 LYS HZ3 H -0.157 4.539 19.976 1.00 . A A . 24 LYS HZ3 1 1
3 3734 1 1 31 LYS N N -3.586 5.136 13.425 1.00 . A A . 24 LYS N 1 1
3 3735 1 1 31 LYS NZ N -1.014 4.713 19.411 1.00 . A A . 24 LYS NZ 1 1
3 3736 1 1 31 LYS O O -1.371 7.662 13.300 1.00 . A A . 24 LYS O 1 1
3 3737 1 1 32 TYR C C -0.849 6.730 9.721 1.00 . A A . 25 TYR C 1 1
3 3738 1 1 32 TYR CA C -0.155 6.585 11.073 1.00 . A A . 25 TYR CA 1 1
3 3739 1 1 32 TYR CB C 1.186 5.875 10.888 1.00 . A A . 25 TYR CB 1 1
3 3740 1 1 32 TYR CD1 C 1.622 4.115 12.640 1.00 . A A . 25 TYR CD1 1 1
3 3741 1 1 32 TYR CD2 C 2.310 6.397 13.084 1.00 . A A . 25 TYR CD2 1 1
3 3742 1 1 32 TYR CE1 C 2.115 3.723 13.889 1.00 . A A . 25 TYR CE1 1 1
3 3743 1 1 32 TYR CE2 C 2.803 6.006 14.334 1.00 . A A . 25 TYR CE2 1 1
3 3744 1 1 32 TYR CG C 1.719 5.452 12.237 1.00 . A A . 25 TYR CG 1 1
3 3745 1 1 32 TYR CZ C 2.707 4.668 14.737 1.00 . A A . 25 TYR CZ 1 1
3 3746 1 1 32 TYR H H -1.124 4.884 11.908 1.00 . A A . 25 TYR H 1 1
3 3747 1 1 32 TYR HA H 0.032 7.574 11.467 1.00 . A A . 25 TYR HA 1 1
3 3748 1 1 32 TYR HB2 H 1.050 5.004 10.265 1.00 . A A . 25 TYR HB2 1 1
3 3749 1 1 32 TYR HB3 H 1.889 6.549 10.420 1.00 . A A . 25 TYR HB3 1 1
3 3750 1 1 32 TYR HD1 H 1.167 3.385 11.986 1.00 . A A . 25 TYR HD1 1 1
3 3751 1 1 32 TYR HD2 H 2.385 7.429 12.773 1.00 . A A . 25 TYR HD2 1 1
3 3752 1 1 32 TYR HE1 H 2.041 2.692 14.200 1.00 . A A . 25 TYR HE1 1 1
3 3753 1 1 32 TYR HE2 H 3.259 6.734 14.987 1.00 . A A . 25 TYR HE2 1 1
3 3754 1 1 32 TYR HH H 2.523 3.743 16.397 1.00 . A A . 25 TYR HH 1 1
3 3755 1 1 32 TYR N N -0.981 5.846 12.031 1.00 . A A . 25 TYR N 1 1
3 3756 1 1 32 TYR O O -1.184 7.840 9.307 1.00 . A A . 25 TYR O 1 1
3 3757 1 1 32 TYR OH O 3.193 4.281 15.969 1.00 . A A . 25 TYR OH 1 1
3 3758 1 1 33 ILE C C -2.877 6.611 7.720 1.00 . A A . 26 ILE C 1 1
3 3759 1 1 33 ILE CA C -1.689 5.648 7.715 1.00 . A A . 26 ILE CA 1 1
3 3760 1 1 33 ILE CB C -2.166 4.247 7.315 1.00 . A A . 26 ILE CB 1 1
3 3761 1 1 33 ILE CD1 C 0.237 3.521 7.426 1.00 . A A . 26 ILE CD1 1 1
3 3762 1 1 33 ILE CG1 C -1.195 3.189 7.854 1.00 . A A . 26 ILE CG1 1 1
3 3763 1 1 33 ILE CG2 C -2.236 4.142 5.788 1.00 . A A . 26 ILE CG2 1 1
3 3764 1 1 33 ILE H H -0.749 4.756 9.398 1.00 . A A . 26 ILE H 1 1
3 3765 1 1 33 ILE HA H -0.968 5.991 6.987 1.00 . A A . 26 ILE HA 1 1
3 3766 1 1 33 ILE HB H -3.148 4.077 7.725 1.00 . A A . 26 ILE HB 1 1
3 3767 1 1 33 ILE HD11 H 0.232 3.945 6.434 1.00 . A A . 26 ILE HD11 1 1
3 3768 1 1 33 ILE HD12 H 0.828 2.618 7.427 1.00 . A A . 26 ILE HD12 1 1
3 3769 1 1 33 ILE HD13 H 0.665 4.229 8.118 1.00 . A A . 26 ILE HD13 1 1
3 3770 1 1 33 ILE HG12 H -1.250 3.165 8.932 1.00 . A A . 26 ILE HG12 1 1
3 3771 1 1 33 ILE HG13 H -1.468 2.221 7.461 1.00 . A A . 26 ILE HG13 1 1
3 3772 1 1 33 ILE HG21 H -2.709 3.211 5.513 1.00 . A A . 26 ILE HG21 1 1
3 3773 1 1 33 ILE HG22 H -1.238 4.174 5.378 1.00 . A A . 26 ILE HG22 1 1
3 3774 1 1 33 ILE HG23 H -2.813 4.967 5.396 1.00 . A A . 26 ILE HG23 1 1
3 3775 1 1 33 ILE N N -1.047 5.612 9.028 1.00 . A A . 26 ILE N 1 1
3 3776 1 1 33 ILE O O -3.350 7.026 6.661 1.00 . A A . 26 ILE O 1 1
3 3777 1 1 34 LYS C C -4.766 8.650 7.795 1.00 . A A . 27 LYS C 1 1
3 3778 1 1 34 LYS CA C -4.475 7.880 9.083 1.00 . A A . 27 LYS CA 1 1
3 3779 1 1 34 LYS CB C -4.166 8.872 10.207 1.00 . A A . 27 LYS CB 1 1
3 3780 1 1 34 LYS CD C -5.183 10.554 11.751 1.00 . A A . 27 LYS CD 1 1
3 3781 1 1 34 LYS CE C -6.411 11.427 12.011 1.00 . A A . 27 LYS CE 1 1
3 3782 1 1 34 LYS CG C -5.393 9.749 10.469 1.00 . A A . 27 LYS CG 1 1
3 3783 1 1 34 LYS H H -2.917 6.592 9.721 1.00 . A A . 27 LYS H 1 1
3 3784 1 1 34 LYS HA H -5.353 7.318 9.362 1.00 . A A . 27 LYS HA 1 1
3 3785 1 1 34 LYS HB2 H -3.914 8.327 11.106 1.00 . A A . 27 LYS HB2 1 1
3 3786 1 1 34 LYS HB3 H -3.333 9.496 9.921 1.00 . A A . 27 LYS HB3 1 1
3 3787 1 1 34 LYS HD2 H -5.038 9.878 12.582 1.00 . A A . 27 LYS HD2 1 1
3 3788 1 1 34 LYS HD3 H -4.313 11.184 11.643 1.00 . A A . 27 LYS HD3 1 1
3 3789 1 1 34 LYS HE2 H -6.493 12.174 11.234 1.00 . A A . 27 LYS HE2 1 1
3 3790 1 1 34 LYS HE3 H -7.298 10.809 12.009 1.00 . A A . 27 LYS HE3 1 1
3 3791 1 1 34 LYS HG2 H -5.537 10.424 9.639 1.00 . A A . 27 LYS HG2 1 1
3 3792 1 1 34 LYS HG3 H -6.266 9.122 10.579 1.00 . A A . 27 LYS HG3 1 1
3 3793 1 1 34 LYS HZ1 H -5.474 12.758 13.308 1.00 . A A . 27 LYS HZ1 1 1
3 3794 1 1 34 LYS HZ2 H -6.109 11.382 14.070 1.00 . A A . 27 LYS HZ2 1 1
3 3795 1 1 34 LYS HZ3 H -7.150 12.619 13.549 1.00 . A A . 27 LYS HZ3 1 1
3 3796 1 1 34 LYS N N -3.345 6.960 8.920 1.00 . A A . 27 LYS N 1 1
3 3797 1 1 34 LYS NZ N -6.276 12.097 13.334 1.00 . A A . 27 LYS NZ 1 1
3 3798 1 1 34 LYS O O -5.438 8.146 6.897 1.00 . A A . 27 LYS O 1 1
3 3799 1 1 35 ASP C C -3.259 11.613 6.315 1.00 . A A . 28 ASP C 1 1
3 3800 1 1 35 ASP CA C -4.462 10.706 6.535 1.00 . A A . 28 ASP CA 1 1
3 3801 1 1 35 ASP CB C -5.721 11.556 6.709 1.00 . A A . 28 ASP CB 1 1
3 3802 1 1 35 ASP CG C -5.513 12.571 7.827 1.00 . A A . 28 ASP CG 1 1
3 3803 1 1 35 ASP H H -3.726 10.224 8.460 1.00 . A A . 28 ASP H 1 1
3 3804 1 1 35 ASP HA H -4.586 10.070 5.670 1.00 . A A . 28 ASP HA 1 1
3 3805 1 1 35 ASP HB2 H -5.933 12.076 5.786 1.00 . A A . 28 ASP HB2 1 1
3 3806 1 1 35 ASP HB3 H -6.554 10.916 6.959 1.00 . A A . 28 ASP HB3 1 1
3 3807 1 1 35 ASP N N -4.254 9.874 7.714 1.00 . A A . 28 ASP N 1 1
3 3808 1 1 35 ASP O O -3.401 12.828 6.176 1.00 . A A . 28 ASP O 1 1
3 3809 1 1 35 ASP OD1 O -4.630 12.354 8.642 1.00 . A A . 28 ASP OD1 1 1
3 3810 1 1 35 ASP OD2 O -6.238 13.552 7.853 1.00 . A A . 28 ASP OD2 1 1
3 3811 1 1 36 ILE C C -1.045 12.842 5.017 1.00 . A A . 29 ILE C 1 1
3 3812 1 1 36 ILE CA C -0.844 11.773 6.086 1.00 . A A . 29 ILE CA 1 1
3 3813 1 1 36 ILE CB C 0.293 10.832 5.669 1.00 . A A . 29 ILE CB 1 1
3 3814 1 1 36 ILE CD1 C 1.360 8.625 6.154 1.00 . A A . 29 ILE CD1 1 1
3 3815 1 1 36 ILE CG1 C 0.105 9.476 6.356 1.00 . A A . 29 ILE CG1 1 1
3 3816 1 1 36 ILE CG2 C 1.642 11.430 6.084 1.00 . A A . 29 ILE CG2 1 1
3 3817 1 1 36 ILE H H -2.024 10.042 6.406 1.00 . A A . 29 ILE H 1 1
3 3818 1 1 36 ILE HA H -0.577 12.254 7.016 1.00 . A A . 29 ILE HA 1 1
3 3819 1 1 36 ILE HB H 0.275 10.698 4.597 1.00 . A A . 29 ILE HB 1 1
3 3820 1 1 36 ILE HD11 H 2.145 8.983 6.804 1.00 . A A . 29 ILE HD11 1 1
3 3821 1 1 36 ILE HD12 H 1.683 8.698 5.126 1.00 . A A . 29 ILE HD12 1 1
3 3822 1 1 36 ILE HD13 H 1.138 7.596 6.390 1.00 . A A . 29 ILE HD13 1 1
3 3823 1 1 36 ILE HG12 H -0.063 9.628 7.412 1.00 . A A . 29 ILE HG12 1 1
3 3824 1 1 36 ILE HG13 H -0.743 8.968 5.923 1.00 . A A . 29 ILE HG13 1 1
3 3825 1 1 36 ILE HG21 H 1.676 12.472 5.809 1.00 . A A . 29 ILE HG21 1 1
3 3826 1 1 36 ILE HG22 H 2.439 10.902 5.581 1.00 . A A . 29 ILE HG22 1 1
3 3827 1 1 36 ILE HG23 H 1.765 11.335 7.152 1.00 . A A . 29 ILE HG23 1 1
3 3828 1 1 36 ILE N N -2.073 11.013 6.286 1.00 . A A . 29 ILE N 1 1
3 3829 1 1 36 ILE O O -2.017 12.806 4.262 1.00 . A A . 29 ILE O 1 1
3 3830 1 1 37 ASN C C 1.096 14.937 3.164 1.00 . A A . 30 ASN C 1 1
3 3831 1 1 37 ASN CA C -0.190 14.869 3.980 1.00 . A A . 30 ASN CA 1 1
3 3832 1 1 37 ASN CB C -0.411 16.205 4.693 1.00 . A A . 30 ASN CB 1 1
3 3833 1 1 37 ASN CG C -1.826 16.267 5.259 1.00 . A A . 30 ASN CG 1 1
3 3834 1 1 37 ASN H H 0.635 13.761 5.587 1.00 . A A . 30 ASN H 1 1
3 3835 1 1 37 ASN HA H -1.020 14.689 3.312 1.00 . A A . 30 ASN HA 1 1
3 3836 1 1 37 ASN HB2 H 0.301 16.303 5.499 1.00 . A A . 30 ASN HB2 1 1
3 3837 1 1 37 ASN HB3 H -0.273 17.013 3.990 1.00 . A A . 30 ASN HB3 1 1
3 3838 1 1 37 ASN HD21 H -3.009 15.677 6.741 1.00 . A A . 30 ASN HD21 1 1
3 3839 1 1 37 ASN HD22 H -1.402 15.138 6.836 1.00 . A A . 30 ASN HD22 1 1
3 3840 1 1 37 ASN N N -0.116 13.789 4.959 1.00 . A A . 30 ASN N 1 1
3 3841 1 1 37 ASN ND2 N -2.102 15.642 6.371 1.00 . A A . 30 ASN ND2 1 1
3 3842 1 1 37 ASN O O 1.420 15.976 2.588 1.00 . A A . 30 ASN O 1 1
3 3843 1 1 37 ASN OD1 O -2.703 16.901 4.672 1.00 . A A . 30 ASN OD1 1 1
3 3844 1 1 38 ARG C C 3.173 12.480 1.561 1.00 . A A . 31 ARG C 1 1
3 3845 1 1 38 ARG CA C 3.077 13.776 2.368 1.00 . A A . 31 ARG CA 1 1
3 3846 1 1 38 ARG CB C 4.271 13.898 3.329 1.00 . A A . 31 ARG CB 1 1
3 3847 1 1 38 ARG CD C 5.681 14.928 1.519 1.00 . A A . 31 ARG CD 1 1
3 3848 1 1 38 ARG CG C 5.144 15.098 2.945 1.00 . A A . 31 ARG CG 1 1
3 3849 1 1 38 ARG CZ C 7.052 16.933 1.502 1.00 . A A . 31 ARG CZ 1 1
3 3850 1 1 38 ARG H H 1.520 13.028 3.599 1.00 . A A . 31 ARG H 1 1
3 3851 1 1 38 ARG HA H 3.095 14.602 1.675 1.00 . A A . 31 ARG HA 1 1
3 3852 1 1 38 ARG HB2 H 3.905 14.033 4.336 1.00 . A A . 31 ARG HB2 1 1
3 3853 1 1 38 ARG HB3 H 4.864 13.002 3.285 1.00 . A A . 31 ARG HB3 1 1
3 3854 1 1 38 ARG HD2 H 5.815 13.878 1.306 1.00 . A A . 31 ARG HD2 1 1
3 3855 1 1 38 ARG HD3 H 4.977 15.348 0.816 1.00 . A A . 31 ARG HD3 1 1
3 3856 1 1 38 ARG HE H 7.770 15.089 1.199 1.00 . A A . 31 ARG HE 1 1
3 3857 1 1 38 ARG HG2 H 4.556 16.001 3.003 1.00 . A A . 31 ARG HG2 1 1
3 3858 1 1 38 ARG HG3 H 5.975 15.168 3.632 1.00 . A A . 31 ARG HG3 1 1
3 3859 1 1 38 ARG HH11 H 5.093 17.190 1.833 1.00 . A A . 31 ARG HH11 1 1
3 3860 1 1 38 ARG HH12 H 6.049 18.634 1.832 1.00 . A A . 31 ARG HH12 1 1
3 3861 1 1 38 ARG HH21 H 8.274 18.516 1.470 1.00 . A A . 31 ARG HH21 1 1
3 3862 1 1 38 ARG HH22 H 9.028 16.982 1.193 1.00 . A A . 31 ARG HH22 1 1
3 3863 1 1 38 ARG N N 1.826 13.826 3.119 1.00 . A A . 31 ARG N 1 1
3 3864 1 1 38 ARG NE N 6.961 15.611 1.382 1.00 . A A . 31 ARG NE 1 1
3 3865 1 1 38 ARG NH1 N 5.981 17.640 1.741 1.00 . A A . 31 ARG NH1 1 1
3 3866 1 1 38 ARG NH2 N 8.208 17.523 1.379 1.00 . A A . 31 ARG NH2 1 1
3 3867 1 1 38 ARG O O 3.719 11.476 2.022 1.00 . A A . 31 ARG O 1 1
3 3868 1 1 39 PHE C C 2.714 11.885 -1.994 1.00 . A A . 32 PHE C 1 1
3 3869 1 1 39 PHE CA C 2.651 11.383 -0.557 1.00 . A A . 32 PHE CA 1 1
3 3870 1 1 39 PHE CB C 1.392 10.535 -0.359 1.00 . A A . 32 PHE CB 1 1
3 3871 1 1 39 PHE CD1 C -0.429 11.303 -1.923 1.00 . A A . 32 PHE CD1 1 1
3 3872 1 1 39 PHE CD2 C -0.370 12.200 0.329 1.00 . A A . 32 PHE CD2 1 1
3 3873 1 1 39 PHE CE1 C -1.563 12.073 -2.201 1.00 . A A . 32 PHE CE1 1 1
3 3874 1 1 39 PHE CE2 C -1.506 12.970 0.052 1.00 . A A . 32 PHE CE2 1 1
3 3875 1 1 39 PHE CG C 0.169 11.366 -0.658 1.00 . A A . 32 PHE CG 1 1
3 3876 1 1 39 PHE CZ C -2.103 12.907 -1.213 1.00 . A A . 32 PHE CZ 1 1
3 3877 1 1 39 PHE H H 2.224 13.363 0.047 1.00 . A A . 32 PHE H 1 1
3 3878 1 1 39 PHE HA H 3.523 10.770 -0.376 1.00 . A A . 32 PHE HA 1 1
3 3879 1 1 39 PHE HB2 H 1.424 9.686 -1.026 1.00 . A A . 32 PHE HB2 1 1
3 3880 1 1 39 PHE HB3 H 1.351 10.187 0.663 1.00 . A A . 32 PHE HB3 1 1
3 3881 1 1 39 PHE HD1 H -0.012 10.660 -2.684 1.00 . A A . 32 PHE HD1 1 1
3 3882 1 1 39 PHE HD2 H 0.090 12.249 1.304 1.00 . A A . 32 PHE HD2 1 1
3 3883 1 1 39 PHE HE1 H -2.024 12.024 -3.176 1.00 . A A . 32 PHE HE1 1 1
3 3884 1 1 39 PHE HE2 H -1.921 13.613 0.814 1.00 . A A . 32 PHE HE2 1 1
3 3885 1 1 39 PHE HZ H -2.979 13.500 -1.427 1.00 . A A . 32 PHE HZ 1 1
3 3886 1 1 39 PHE N N 2.638 12.528 0.348 1.00 . A A . 32 PHE N 1 1
3 3887 1 1 39 PHE O O 1.920 12.736 -2.398 1.00 . A A . 32 PHE O 1 1
3 3888 1 1 40 VAL C C 3.701 10.646 -5.120 1.00 . A A . 33 VAL C 1 1
3 3889 1 1 40 VAL CA C 3.853 11.805 -4.140 1.00 . A A . 33 VAL CA 1 1
3 3890 1 1 40 VAL CB C 5.236 12.435 -4.311 1.00 . A A . 33 VAL CB 1 1
3 3891 1 1 40 VAL CG1 C 5.372 13.625 -3.359 1.00 . A A . 33 VAL CG1 1 1
3 3892 1 1 40 VAL CG2 C 6.315 11.398 -3.987 1.00 . A A . 33 VAL CG2 1 1
3 3893 1 1 40 VAL H H 4.295 10.715 -2.375 1.00 . A A . 33 VAL H 1 1
3 3894 1 1 40 VAL HA H 3.109 12.551 -4.376 1.00 . A A . 33 VAL HA 1 1
3 3895 1 1 40 VAL HB H 5.354 12.774 -5.329 1.00 . A A . 33 VAL HB 1 1
3 3896 1 1 40 VAL HG11 H 5.096 13.321 -2.360 1.00 . A A . 33 VAL HG11 1 1
3 3897 1 1 40 VAL HG12 H 4.720 14.422 -3.684 1.00 . A A . 33 VAL HG12 1 1
3 3898 1 1 40 VAL HG13 H 6.394 13.973 -3.359 1.00 . A A . 33 VAL HG13 1 1
3 3899 1 1 40 VAL HG21 H 6.416 10.713 -4.815 1.00 . A A . 33 VAL HG21 1 1
3 3900 1 1 40 VAL HG22 H 6.035 10.852 -3.098 1.00 . A A . 33 VAL HG22 1 1
3 3901 1 1 40 VAL HG23 H 7.257 11.899 -3.819 1.00 . A A . 33 VAL HG23 1 1
3 3902 1 1 40 VAL N N 3.679 11.376 -2.755 1.00 . A A . 33 VAL N 1 1
3 3903 1 1 40 VAL O O 4.361 9.610 -4.995 1.00 . A A . 33 VAL O 1 1
3 3904 1 1 41 PHE C C 2.814 10.477 -8.509 1.00 . A A . 34 PHE C 1 1
3 3905 1 1 41 PHE CA C 2.566 9.851 -7.138 1.00 . A A . 34 PHE CA 1 1
3 3906 1 1 41 PHE CB C 1.110 9.355 -7.021 1.00 . A A . 34 PHE CB 1 1
3 3907 1 1 41 PHE CD1 C -0.715 9.980 -8.647 1.00 . A A . 34 PHE CD1 1 1
3 3908 1 1 41 PHE CD2 C 1.030 8.465 -9.383 1.00 . A A . 34 PHE CD2 1 1
3 3909 1 1 41 PHE CE1 C -1.319 9.896 -9.906 1.00 . A A . 34 PHE CE1 1 1
3 3910 1 1 41 PHE CE2 C 0.426 8.382 -10.644 1.00 . A A . 34 PHE CE2 1 1
3 3911 1 1 41 PHE CG C 0.461 9.265 -8.385 1.00 . A A . 34 PHE CG 1 1
3 3912 1 1 41 PHE CZ C -0.750 9.098 -10.904 1.00 . A A . 34 PHE CZ 1 1
3 3913 1 1 41 PHE H H 2.339 11.698 -6.137 1.00 . A A . 34 PHE H 1 1
3 3914 1 1 41 PHE HA H 3.240 9.012 -7.009 1.00 . A A . 34 PHE HA 1 1
3 3915 1 1 41 PHE HB2 H 1.098 8.381 -6.560 1.00 . A A . 34 PHE HB2 1 1
3 3916 1 1 41 PHE HB3 H 0.549 10.043 -6.406 1.00 . A A . 34 PHE HB3 1 1
3 3917 1 1 41 PHE HD1 H -1.155 10.595 -7.875 1.00 . A A . 34 PHE HD1 1 1
3 3918 1 1 41 PHE HD2 H 1.937 7.913 -9.182 1.00 . A A . 34 PHE HD2 1 1
3 3919 1 1 41 PHE HE1 H -2.226 10.447 -10.107 1.00 . A A . 34 PHE HE1 1 1
3 3920 1 1 41 PHE HE2 H 0.864 7.767 -11.413 1.00 . A A . 34 PHE HE2 1 1
3 3921 1 1 41 PHE HZ H -1.216 9.033 -11.876 1.00 . A A . 34 PHE HZ 1 1
3 3922 1 1 41 PHE N N 2.825 10.848 -6.103 1.00 . A A . 34 PHE N 1 1
3 3923 1 1 41 PHE O O 2.309 11.560 -8.806 1.00 . A A . 34 PHE O 1 1
3 3924 1 1 42 LYS C C 3.450 9.297 -11.733 1.00 . A A . 35 LYS C 1 1
3 3925 1 1 42 LYS CA C 3.909 10.291 -10.674 1.00 . A A . 35 LYS CA 1 1
3 3926 1 1 42 LYS CB C 5.418 10.509 -10.806 1.00 . A A . 35 LYS CB 1 1
3 3927 1 1 42 LYS CD C 7.370 11.751 -9.852 1.00 . A A . 35 LYS CD 1 1
3 3928 1 1 42 LYS CE C 8.299 10.535 -9.902 1.00 . A A . 35 LYS CE 1 1
3 3929 1 1 42 LYS CG C 5.932 11.293 -9.595 1.00 . A A . 35 LYS CG 1 1
3 3930 1 1 42 LYS H H 3.966 8.934 -9.044 1.00 . A A . 35 LYS H 1 1
3 3931 1 1 42 LYS HA H 3.404 11.232 -10.832 1.00 . A A . 35 LYS HA 1 1
3 3932 1 1 42 LYS HB2 H 5.915 9.552 -10.853 1.00 . A A . 35 LYS HB2 1 1
3 3933 1 1 42 LYS HB3 H 5.624 11.067 -11.706 1.00 . A A . 35 LYS HB3 1 1
3 3934 1 1 42 LYS HD2 H 7.417 12.280 -10.792 1.00 . A A . 35 LYS HD2 1 1
3 3935 1 1 42 LYS HD3 H 7.685 12.408 -9.054 1.00 . A A . 35 LYS HD3 1 1
3 3936 1 1 42 LYS HE2 H 8.062 9.865 -9.090 1.00 . A A . 35 LYS HE2 1 1
3 3937 1 1 42 LYS HE3 H 8.168 10.021 -10.843 1.00 . A A . 35 LYS HE3 1 1
3 3938 1 1 42 LYS HG2 H 5.302 12.156 -9.434 1.00 . A A . 35 LYS HG2 1 1
3 3939 1 1 42 LYS HG3 H 5.907 10.661 -8.720 1.00 . A A . 35 LYS HG3 1 1
3 3940 1 1 42 LYS HZ1 H 9.736 11.993 -9.526 1.00 . A A . 35 LYS HZ1 1 1
3 3941 1 1 42 LYS HZ2 H 10.204 10.844 -10.683 1.00 . A A . 35 LYS HZ2 1 1
3 3942 1 1 42 LYS HZ3 H 10.188 10.431 -9.035 1.00 . A A . 35 LYS HZ3 1 1
3 3943 1 1 42 LYS N N 3.595 9.791 -9.337 1.00 . A A . 35 LYS N 1 1
3 3944 1 1 42 LYS NZ N 9.714 10.986 -9.777 1.00 . A A . 35 LYS NZ 1 1
3 3945 1 1 42 LYS O O 2.660 9.632 -12.614 1.00 . A A . 35 LYS O 1 1
3 3946 1 1 43 ASN C C 4.674 5.923 -12.518 1.00 . A A . 36 ASN C 1 1
3 3947 1 1 43 ASN CA C 3.618 7.017 -12.579 1.00 . A A . 36 ASN CA 1 1
3 3948 1 1 43 ASN CB C 3.540 7.583 -14.004 1.00 . A A . 36 ASN CB 1 1
3 3949 1 1 43 ASN CG C 3.749 6.473 -15.032 1.00 . A A . 36 ASN CG 1 1
3 3950 1 1 43 ASN H H 4.587 7.877 -10.907 1.00 . A A . 36 ASN H 1 1
3 3951 1 1 43 ASN HA H 2.660 6.598 -12.312 1.00 . A A . 36 ASN HA 1 1
3 3952 1 1 43 ASN HB2 H 2.568 8.028 -14.157 1.00 . A A . 36 ASN HB2 1 1
3 3953 1 1 43 ASN HB3 H 4.304 8.335 -14.130 1.00 . A A . 36 ASN HB3 1 1
3 3954 1 1 43 ASN HD21 H 4.864 5.861 -16.558 1.00 . A A . 36 ASN HD21 1 1
3 3955 1 1 43 ASN HD22 H 5.316 7.351 -15.880 1.00 . A A . 36 ASN HD22 1 1
3 3956 1 1 43 ASN N N 3.960 8.075 -11.635 1.00 . A A . 36 ASN N 1 1
3 3957 1 1 43 ASN ND2 N 4.724 6.570 -15.895 1.00 . A A . 36 ASN ND2 1 1
3 3958 1 1 43 ASN O O 4.415 4.770 -12.860 1.00 . A A . 36 ASN O 1 1
3 3959 1 1 43 ASN OD1 O 3.004 5.493 -15.049 1.00 . A A . 36 ASN OD1 1 1
3 3960 1 1 44 ASN C C 6.951 4.662 -10.624 1.00 . A A . 37 ASN C 1 1
3 3961 1 1 44 ASN CA C 6.968 5.355 -11.974 1.00 . A A . 37 ASN CA 1 1
3 3962 1 1 44 ASN CB C 8.305 6.076 -12.168 1.00 . A A . 37 ASN CB 1 1
3 3963 1 1 44 ASN CG C 8.256 6.935 -13.427 1.00 . A A . 37 ASN CG 1 1
3 3964 1 1 44 ASN H H 6.015 7.237 -11.824 1.00 . A A . 37 ASN H 1 1
3 3965 1 1 44 ASN HA H 6.863 4.615 -12.737 1.00 . A A . 37 ASN HA 1 1
3 3966 1 1 44 ASN HB2 H 8.501 6.703 -11.311 1.00 . A A . 37 ASN HB2 1 1
3 3967 1 1 44 ASN HB3 H 9.095 5.345 -12.265 1.00 . A A . 37 ASN HB3 1 1
3 3968 1 1 44 ASN HD21 H 8.967 8.566 -14.308 1.00 . A A . 37 ASN HD21 1 1
3 3969 1 1 44 ASN HD22 H 9.573 8.259 -12.752 1.00 . A A . 37 ASN HD22 1 1
3 3970 1 1 44 ASN N N 5.871 6.302 -12.080 1.00 . A A . 37 ASN N 1 1
3 3971 1 1 44 ASN ND2 N 8.993 8.009 -13.502 1.00 . A A . 37 ASN ND2 1 1
3 3972 1 1 44 ASN O O 7.109 3.448 -10.538 1.00 . A A . 37 ASN O 1 1
3 3973 1 1 44 ASN OD1 O 7.526 6.619 -14.367 1.00 . A A . 37 ASN OD1 1 1
3 3974 1 1 45 VAL C C 5.932 5.811 -7.285 1.00 . A A . 38 VAL C 1 1
3 3975 1 1 45 VAL CA C 6.739 4.911 -8.216 1.00 . A A . 38 VAL CA 1 1
3 3976 1 1 45 VAL CB C 8.166 4.794 -7.674 1.00 . A A . 38 VAL CB 1 1
3 3977 1 1 45 VAL CG1 C 8.138 4.167 -6.276 1.00 . A A . 38 VAL CG1 1 1
3 3978 1 1 45 VAL CG2 C 8.999 3.917 -8.609 1.00 . A A . 38 VAL CG2 1 1
3 3979 1 1 45 VAL H H 6.656 6.406 -9.719 1.00 . A A . 38 VAL H 1 1
3 3980 1 1 45 VAL HA H 6.291 3.928 -8.233 1.00 . A A . 38 VAL HA 1 1
3 3981 1 1 45 VAL HB H 8.607 5.779 -7.616 1.00 . A A . 38 VAL HB 1 1
3 3982 1 1 45 VAL HG11 H 7.392 3.386 -6.244 1.00 . A A . 38 VAL HG11 1 1
3 3983 1 1 45 VAL HG12 H 7.897 4.926 -5.548 1.00 . A A . 38 VAL HG12 1 1
3 3984 1 1 45 VAL HG13 H 9.109 3.749 -6.049 1.00 . A A . 38 VAL HG13 1 1
3 3985 1 1 45 VAL HG21 H 8.458 3.009 -8.827 1.00 . A A . 38 VAL HG21 1 1
3 3986 1 1 45 VAL HG22 H 9.934 3.673 -8.132 1.00 . A A . 38 VAL HG22 1 1
3 3987 1 1 45 VAL HG23 H 9.193 4.453 -9.527 1.00 . A A . 38 VAL HG23 1 1
3 3988 1 1 45 VAL N N 6.767 5.448 -9.576 1.00 . A A . 38 VAL N 1 1
3 3989 1 1 45 VAL O O 5.627 6.956 -7.616 1.00 . A A . 38 VAL O 1 1
3 3990 1 1 46 LEU C C 5.621 6.038 -3.788 1.00 . A A . 39 LEU C 1 1
3 3991 1 1 46 LEU CA C 4.851 6.028 -5.109 1.00 . A A . 39 LEU CA 1 1
3 3992 1 1 46 LEU CB C 3.471 5.381 -4.903 1.00 . A A . 39 LEU CB 1 1
3 3993 1 1 46 LEU CD1 C 2.458 6.027 -7.110 1.00 . A A . 39 LEU CD1 1 1
3 3994 1 1 46 LEU CD2 C 1.011 5.774 -5.094 1.00 . A A . 39 LEU CD2 1 1
3 3995 1 1 46 LEU CG C 2.386 6.218 -5.591 1.00 . A A . 39 LEU CG 1 1
3 3996 1 1 46 LEU H H 5.889 4.365 -5.904 1.00 . A A . 39 LEU H 1 1
3 3997 1 1 46 LEU HA H 4.725 7.046 -5.447 1.00 . A A . 39 LEU HA 1 1
3 3998 1 1 46 LEU HB2 H 3.477 4.386 -5.322 1.00 . A A . 39 LEU HB2 1 1
3 3999 1 1 46 LEU HB3 H 3.253 5.319 -3.846 1.00 . A A . 39 LEU HB3 1 1
3 4000 1 1 46 LEU HD11 H 2.642 4.987 -7.336 1.00 . A A . 39 LEU HD11 1 1
3 4001 1 1 46 LEU HD12 H 3.258 6.629 -7.511 1.00 . A A . 39 LEU HD12 1 1
3 4002 1 1 46 LEU HD13 H 1.522 6.329 -7.555 1.00 . A A . 39 LEU HD13 1 1
3 4003 1 1 46 LEU HD21 H 0.932 4.700 -5.170 1.00 . A A . 39 LEU HD21 1 1
3 4004 1 1 46 LEU HD22 H 0.245 6.235 -5.700 1.00 . A A . 39 LEU HD22 1 1
3 4005 1 1 46 LEU HD23 H 0.885 6.073 -4.065 1.00 . A A . 39 LEU HD23 1 1
3 4006 1 1 46 LEU HG H 2.533 7.260 -5.351 1.00 . A A . 39 LEU HG 1 1
3 4007 1 1 46 LEU N N 5.606 5.279 -6.108 1.00 . A A . 39 LEU N 1 1
3 4008 1 1 46 LEU O O 5.962 4.980 -3.251 1.00 . A A . 39 LEU O 1 1
3 4009 1 1 47 LEU C C 5.787 8.055 -0.961 1.00 . A A . 40 LEU C 1 1
3 4010 1 1 47 LEU CA C 6.646 7.360 -2.016 1.00 . A A . 40 LEU CA 1 1
3 4011 1 1 47 LEU CB C 7.940 8.164 -2.261 1.00 . A A . 40 LEU CB 1 1
3 4012 1 1 47 LEU CD1 C 10.408 7.866 -2.584 1.00 . A A . 40 LEU CD1 1 1
3 4013 1 1 47 LEU CD2 C 9.418 7.584 -0.316 1.00 . A A . 40 LEU CD2 1 1
3 4014 1 1 47 LEU CG C 9.181 7.371 -1.814 1.00 . A A . 40 LEU CG 1 1
3 4015 1 1 47 LEU H H 5.613 8.048 -3.744 1.00 . A A . 40 LEU H 1 1
3 4016 1 1 47 LEU HA H 6.887 6.369 -1.663 1.00 . A A . 40 LEU HA 1 1
3 4017 1 1 47 LEU HB2 H 8.022 8.382 -3.316 1.00 . A A . 40 LEU HB2 1 1
3 4018 1 1 47 LEU HB3 H 7.897 9.094 -1.712 1.00 . A A . 40 LEU HB3 1 1
3 4019 1 1 47 LEU HD11 H 11.298 7.402 -2.184 1.00 . A A . 40 LEU HD11 1 1
3 4020 1 1 47 LEU HD12 H 10.486 8.939 -2.485 1.00 . A A . 40 LEU HD12 1 1
3 4021 1 1 47 LEU HD13 H 10.308 7.609 -3.628 1.00 . A A . 40 LEU HD13 1 1
3 4022 1 1 47 LEU HD21 H 8.538 7.289 0.235 1.00 . A A . 40 LEU HD21 1 1
3 4023 1 1 47 LEU HD22 H 9.627 8.628 -0.130 1.00 . A A . 40 LEU HD22 1 1
3 4024 1 1 47 LEU HD23 H 10.260 6.987 0.003 1.00 . A A . 40 LEU HD23 1 1
3 4025 1 1 47 LEU HG H 9.034 6.318 -2.014 1.00 . A A . 40 LEU HG 1 1
3 4026 1 1 47 LEU N N 5.901 7.236 -3.271 1.00 . A A . 40 LEU N 1 1
3 4027 1 1 47 LEU O O 5.012 8.959 -1.272 1.00 . A A . 40 LEU O 1 1
3 4028 1 1 48 ILE C C 6.034 8.348 2.638 1.00 . A A . 41 ILE C 1 1
3 4029 1 1 48 ILE CA C 5.163 8.199 1.391 1.00 . A A . 41 ILE CA 1 1
3 4030 1 1 48 ILE CB C 3.953 7.314 1.716 1.00 . A A . 41 ILE CB 1 1
3 4031 1 1 48 ILE CD1 C 3.288 6.286 -0.490 1.00 . A A . 41 ILE CD1 1 1
3 4032 1 1 48 ILE CG1 C 2.944 7.357 0.554 1.00 . A A . 41 ILE CG1 1 1
3 4033 1 1 48 ILE CG2 C 3.278 7.825 2.992 1.00 . A A . 41 ILE CG2 1 1
3 4034 1 1 48 ILE H H 6.569 6.895 0.474 1.00 . A A . 41 ILE H 1 1
3 4035 1 1 48 ILE HA H 4.810 9.178 1.097 1.00 . A A . 41 ILE HA 1 1
3 4036 1 1 48 ILE HB H 4.286 6.297 1.872 1.00 . A A . 41 ILE HB 1 1
3 4037 1 1 48 ILE HD11 H 4.327 6.003 -0.399 1.00 . A A . 41 ILE HD11 1 1
3 4038 1 1 48 ILE HD12 H 3.109 6.680 -1.479 1.00 . A A . 41 ILE HD12 1 1
3 4039 1 1 48 ILE HD13 H 2.666 5.418 -0.332 1.00 . A A . 41 ILE HD13 1 1
3 4040 1 1 48 ILE HG12 H 1.950 7.171 0.937 1.00 . A A . 41 ILE HG12 1 1
3 4041 1 1 48 ILE HG13 H 2.969 8.329 0.087 1.00 . A A . 41 ILE HG13 1 1
3 4042 1 1 48 ILE HG21 H 2.302 7.374 3.088 1.00 . A A . 41 ILE HG21 1 1
3 4043 1 1 48 ILE HG22 H 3.174 8.899 2.939 1.00 . A A . 41 ILE HG22 1 1
3 4044 1 1 48 ILE HG23 H 3.880 7.563 3.849 1.00 . A A . 41 ILE HG23 1 1
3 4045 1 1 48 ILE N N 5.932 7.619 0.291 1.00 . A A . 41 ILE N 1 1
3 4046 1 1 48 ILE O O 6.781 7.439 3.000 1.00 . A A . 41 ILE O 1 1
3 4047 1 1 49 LEU C C 6.325 8.846 5.625 1.00 . A A . 42 LEU C 1 1
3 4048 1 1 49 LEU CA C 6.713 9.784 4.485 1.00 . A A . 42 LEU CA 1 1
3 4049 1 1 49 LEU CB C 6.484 11.234 4.931 1.00 . A A . 42 LEU CB 1 1
3 4050 1 1 49 LEU CD1 C 8.817 12.110 4.634 1.00 . A A . 42 LEU CD1 1 1
3 4051 1 1 49 LEU CD2 C 7.330 11.850 2.640 1.00 . A A . 42 LEU CD2 1 1
3 4052 1 1 49 LEU CG C 7.374 12.199 4.132 1.00 . A A . 42 LEU CG 1 1
3 4053 1 1 49 LEU H H 5.326 10.195 2.938 1.00 . A A . 42 LEU H 1 1
3 4054 1 1 49 LEU HA H 7.759 9.646 4.264 1.00 . A A . 42 LEU HA 1 1
3 4055 1 1 49 LEU HB2 H 5.447 11.492 4.774 1.00 . A A . 42 LEU HB2 1 1
3 4056 1 1 49 LEU HB3 H 6.714 11.327 5.982 1.00 . A A . 42 LEU HB3 1 1
3 4057 1 1 49 LEU HD11 H 9.281 11.215 4.250 1.00 . A A . 42 LEU HD11 1 1
3 4058 1 1 49 LEU HD12 H 8.823 12.086 5.713 1.00 . A A . 42 LEU HD12 1 1
3 4059 1 1 49 LEU HD13 H 9.369 12.974 4.292 1.00 . A A . 42 LEU HD13 1 1
3 4060 1 1 49 LEU HD21 H 7.668 12.700 2.065 1.00 . A A . 42 LEU HD21 1 1
3 4061 1 1 49 LEU HD22 H 6.319 11.604 2.354 1.00 . A A . 42 LEU HD22 1 1
3 4062 1 1 49 LEU HD23 H 7.974 11.007 2.445 1.00 . A A . 42 LEU HD23 1 1
3 4063 1 1 49 LEU HG H 7.014 13.207 4.273 1.00 . A A . 42 LEU HG 1 1
3 4064 1 1 49 LEU N N 5.933 9.506 3.282 1.00 . A A . 42 LEU N 1 1
3 4065 1 1 49 LEU O O 5.143 8.657 5.915 1.00 . A A . 42 LEU O 1 1
3 4066 1 1 50 LEU C C 8.374 7.210 8.220 1.00 . A A . 43 LEU C 1 1
3 4067 1 1 50 LEU CA C 7.100 7.371 7.396 1.00 . A A . 43 LEU CA 1 1
3 4068 1 1 50 LEU CB C 6.642 6.003 6.885 1.00 . A A . 43 LEU CB 1 1
3 4069 1 1 50 LEU CD1 C 4.825 5.342 8.484 1.00 . A A . 43 LEU CD1 1 1
3 4070 1 1 50 LEU CD2 C 6.438 3.628 7.654 1.00 . A A . 43 LEU CD2 1 1
3 4071 1 1 50 LEU CG C 6.278 5.093 8.068 1.00 . A A . 43 LEU CG 1 1
3 4072 1 1 50 LEU H H 8.252 8.472 6.000 1.00 . A A . 43 LEU H 1 1
3 4073 1 1 50 LEU HA H 6.328 7.786 8.024 1.00 . A A . 43 LEU HA 1 1
3 4074 1 1 50 LEU HB2 H 5.777 6.132 6.250 1.00 . A A . 43 LEU HB2 1 1
3 4075 1 1 50 LEU HB3 H 7.441 5.550 6.316 1.00 . A A . 43 LEU HB3 1 1
3 4076 1 1 50 LEU HD11 H 4.708 6.371 8.790 1.00 . A A . 43 LEU HD11 1 1
3 4077 1 1 50 LEU HD12 H 4.572 4.693 9.309 1.00 . A A . 43 LEU HD12 1 1
3 4078 1 1 50 LEU HD13 H 4.171 5.137 7.651 1.00 . A A . 43 LEU HD13 1 1
3 4079 1 1 50 LEU HD21 H 6.221 2.990 8.498 1.00 . A A . 43 LEU HD21 1 1
3 4080 1 1 50 LEU HD22 H 7.450 3.457 7.324 1.00 . A A . 43 LEU HD22 1 1
3 4081 1 1 50 LEU HD23 H 5.754 3.405 6.849 1.00 . A A . 43 LEU HD23 1 1
3 4082 1 1 50 LEU HG H 6.932 5.302 8.903 1.00 . A A . 43 LEU HG 1 1
3 4083 1 1 50 LEU N N 7.333 8.274 6.274 1.00 . A A . 43 LEU N 1 1
3 4084 1 1 50 LEU O O 9.214 6.360 7.923 1.00 . A A . 43 LEU O 1 1
3 4085 1 1 51 GLU C C 9.474 6.928 11.221 1.00 . A A . 44 GLU C 1 1
3 4086 1 1 51 GLU CA C 9.682 7.966 10.123 1.00 . A A . 44 GLU CA 1 1
3 4087 1 1 51 GLU CB C 9.944 9.336 10.752 1.00 . A A . 44 GLU CB 1 1
3 4088 1 1 51 GLU CD C 8.849 11.213 11.993 1.00 . A A . 44 GLU CD 1 1
3 4089 1 1 51 GLU CG C 8.748 9.739 11.618 1.00 . A A . 44 GLU CG 1 1
3 4090 1 1 51 GLU H H 7.806 8.685 9.448 1.00 . A A . 44 GLU H 1 1
3 4091 1 1 51 GLU HA H 10.542 7.683 9.532 1.00 . A A . 44 GLU HA 1 1
3 4092 1 1 51 GLU HB2 H 10.832 9.288 11.364 1.00 . A A . 44 GLU HB2 1 1
3 4093 1 1 51 GLU HB3 H 10.083 10.069 9.971 1.00 . A A . 44 GLU HB3 1 1
3 4094 1 1 51 GLU HG2 H 7.834 9.571 11.067 1.00 . A A . 44 GLU HG2 1 1
3 4095 1 1 51 GLU HG3 H 8.738 9.141 12.516 1.00 . A A . 44 GLU HG3 1 1
3 4096 1 1 51 GLU N N 8.509 8.029 9.259 1.00 . A A . 44 GLU N 1 1
3 4097 1 1 51 GLU O O 10.434 6.400 11.782 1.00 . A A . 44 GLU O 1 1
3 4098 1 1 51 GLU OE1 O 9.779 11.858 11.535 1.00 . A A . 44 GLU OE1 1 1
3 4099 1 1 51 GLU OE2 O 7.998 11.677 12.734 1.00 . A A . 44 GLU OE2 1 1
3 4100 1 1 52 ASN C C 8.687 4.383 12.354 1.00 . A A . 45 ASN C 1 1
3 4101 1 1 52 ASN CA C 7.879 5.664 12.551 1.00 . A A . 45 ASN CA 1 1
3 4102 1 1 52 ASN CB C 6.382 5.345 12.496 1.00 . A A . 45 ASN CB 1 1
3 4103 1 1 52 ASN CG C 5.585 6.461 13.164 1.00 . A A . 45 ASN CG 1 1
3 4104 1 1 52 ASN H H 7.488 7.094 11.037 1.00 . A A . 45 ASN H 1 1
3 4105 1 1 52 ASN HA H 8.112 6.081 13.519 1.00 . A A . 45 ASN HA 1 1
3 4106 1 1 52 ASN HB2 H 6.076 5.256 11.465 1.00 . A A . 45 ASN HB2 1 1
3 4107 1 1 52 ASN HB3 H 6.193 4.414 13.009 1.00 . A A . 45 ASN HB3 1 1
3 4108 1 1 52 ASN HD21 H 4.432 8.046 12.847 1.00 . A A . 45 ASN HD21 1 1
3 4109 1 1 52 ASN HD22 H 4.981 7.257 11.448 1.00 . A A . 45 ASN HD22 1 1
3 4110 1 1 52 ASN N N 8.211 6.641 11.521 1.00 . A A . 45 ASN N 1 1
3 4111 1 1 52 ASN ND2 N 4.946 7.326 12.425 1.00 . A A . 45 ASN ND2 1 1
3 4112 1 1 52 ASN O O 8.538 3.692 11.347 1.00 . A A . 45 ASN O 1 1
3 4113 1 1 52 ASN OD1 O 5.542 6.545 14.391 1.00 . A A . 45 ASN OD1 1 1
3 4114 1 1 53 GLU C C 9.529 1.617 13.254 1.00 . A A . 46 GLU C 1 1
3 4115 1 1 53 GLU CA C 10.381 2.885 13.246 1.00 . A A . 46 GLU CA 1 1
3 4116 1 1 53 GLU CB C 11.354 2.856 14.429 1.00 . A A . 46 GLU CB 1 1
3 4117 1 1 53 GLU CD C 13.343 1.620 15.317 1.00 . A A . 46 GLU CD 1 1
3 4118 1 1 53 GLU CG C 12.085 1.510 14.463 1.00 . A A . 46 GLU CG 1 1
3 4119 1 1 53 GLU H H 9.623 4.672 14.100 1.00 . A A . 46 GLU H 1 1
3 4120 1 1 53 GLU HA H 10.952 2.916 12.330 1.00 . A A . 46 GLU HA 1 1
3 4121 1 1 53 GLU HB2 H 12.074 3.654 14.322 1.00 . A A . 46 GLU HB2 1 1
3 4122 1 1 53 GLU HB3 H 10.805 2.987 15.349 1.00 . A A . 46 GLU HB3 1 1
3 4123 1 1 53 GLU HG2 H 11.432 0.758 14.882 1.00 . A A . 46 GLU HG2 1 1
3 4124 1 1 53 GLU HG3 H 12.360 1.225 13.457 1.00 . A A . 46 GLU HG3 1 1
3 4125 1 1 53 GLU N N 9.546 4.079 13.322 1.00 . A A . 46 GLU N 1 1
3 4126 1 1 53 GLU O O 9.888 0.619 12.631 1.00 . A A . 46 GLU O 1 1
3 4127 1 1 53 GLU OE1 O 14.319 2.168 14.833 1.00 . A A . 46 GLU OE1 1 1
3 4128 1 1 53 GLU OE2 O 13.313 1.154 16.445 1.00 . A A . 46 GLU OE2 1 1
3 4129 1 1 54 PHE C C 6.761 0.311 12.738 1.00 . A A . 47 PHE C 1 1
3 4130 1 1 54 PHE CA C 7.526 0.500 14.045 1.00 . A A . 47 PHE CA 1 1
3 4131 1 1 54 PHE CB C 6.533 0.676 15.197 1.00 . A A . 47 PHE CB 1 1
3 4132 1 1 54 PHE CD1 C 7.743 2.009 16.960 1.00 . A A . 47 PHE CD1 1 1
3 4133 1 1 54 PHE CD2 C 7.522 -0.388 17.256 1.00 . A A . 47 PHE CD2 1 1
3 4134 1 1 54 PHE CE1 C 8.439 2.094 18.172 1.00 . A A . 47 PHE CE1 1 1
3 4135 1 1 54 PHE CE2 C 8.218 -0.303 18.468 1.00 . A A . 47 PHE CE2 1 1
3 4136 1 1 54 PHE CG C 7.286 0.768 16.502 1.00 . A A . 47 PHE CG 1 1
3 4137 1 1 54 PHE CZ C 8.677 0.939 18.926 1.00 . A A . 47 PHE CZ 1 1
3 4138 1 1 54 PHE H H 8.171 2.480 14.446 1.00 . A A . 47 PHE H 1 1
3 4139 1 1 54 PHE HA H 8.122 -0.380 14.231 1.00 . A A . 47 PHE HA 1 1
3 4140 1 1 54 PHE HB2 H 5.963 1.581 15.045 1.00 . A A . 47 PHE HB2 1 1
3 4141 1 1 54 PHE HB3 H 5.864 -0.171 15.227 1.00 . A A . 47 PHE HB3 1 1
3 4142 1 1 54 PHE HD1 H 7.561 2.900 16.378 1.00 . A A . 47 PHE HD1 1 1
3 4143 1 1 54 PHE HD2 H 7.169 -1.346 16.903 1.00 . A A . 47 PHE HD2 1 1
3 4144 1 1 54 PHE HE1 H 8.793 3.051 18.525 1.00 . A A . 47 PHE HE1 1 1
3 4145 1 1 54 PHE HE2 H 8.401 -1.194 19.049 1.00 . A A . 47 PHE HE2 1 1
3 4146 1 1 54 PHE HZ H 9.215 1.004 19.860 1.00 . A A . 47 PHE HZ 1 1
3 4147 1 1 54 PHE N N 8.408 1.660 13.965 1.00 . A A . 47 PHE N 1 1
3 4148 1 1 54 PHE O O 7.039 -0.611 11.972 1.00 . A A . 47 PHE O 1 1
3 4149 1 1 55 ALA C C 5.845 0.740 10.075 1.00 . A A . 48 ALA C 1 1
3 4150 1 1 55 ALA CA C 4.988 1.115 11.280 1.00 . A A . 48 ALA CA 1 1
3 4151 1 1 55 ALA CB C 4.313 2.463 11.019 1.00 . A A . 48 ALA CB 1 1
3 4152 1 1 55 ALA H H 5.619 1.903 13.145 1.00 . A A . 48 ALA H 1 1
3 4153 1 1 55 ALA HA H 4.224 0.362 11.405 1.00 . A A . 48 ALA HA 1 1
3 4154 1 1 55 ALA HB1 H 4.058 2.544 9.971 1.00 . A A . 48 ALA HB1 1 1
3 4155 1 1 55 ALA HB2 H 4.989 3.260 11.285 1.00 . A A . 48 ALA HB2 1 1
3 4156 1 1 55 ALA HB3 H 3.415 2.539 11.613 1.00 . A A . 48 ALA HB3 1 1
3 4157 1 1 55 ALA N N 5.794 1.190 12.495 1.00 . A A . 48 ALA N 1 1
3 4158 1 1 55 ALA O O 5.380 0.051 9.169 1.00 . A A . 48 ALA O 1 1
3 4159 1 1 56 ARG C C 8.554 -0.520 9.098 1.00 . A A . 49 ARG C 1 1
3 4160 1 1 56 ARG CA C 7.989 0.892 8.962 1.00 . A A . 49 ARG CA 1 1
3 4161 1 1 56 ARG CB C 9.134 1.911 8.932 1.00 . A A . 49 ARG CB 1 1
3 4162 1 1 56 ARG CD C 10.578 3.229 7.366 1.00 . A A . 49 ARG CD 1 1
3 4163 1 1 56 ARG CG C 9.780 1.933 7.542 1.00 . A A . 49 ARG CG 1 1
3 4164 1 1 56 ARG CZ C 12.821 2.495 6.796 1.00 . A A . 49 ARG CZ 1 1
3 4165 1 1 56 ARG H H 7.411 1.733 10.824 1.00 . A A . 49 ARG H 1 1
3 4166 1 1 56 ARG HA H 7.436 0.959 8.038 1.00 . A A . 49 ARG HA 1 1
3 4167 1 1 56 ARG HB2 H 8.745 2.892 9.164 1.00 . A A . 49 ARG HB2 1 1
3 4168 1 1 56 ARG HB3 H 9.877 1.637 9.666 1.00 . A A . 49 ARG HB3 1 1
3 4169 1 1 56 ARG HD2 H 9.923 4.006 6.999 1.00 . A A . 49 ARG HD2 1 1
3 4170 1 1 56 ARG HD3 H 10.987 3.532 8.319 1.00 . A A . 49 ARG HD3 1 1
3 4171 1 1 56 ARG HE H 11.536 3.278 5.476 1.00 . A A . 49 ARG HE 1 1
3 4172 1 1 56 ARG HG2 H 10.441 1.087 7.442 1.00 . A A . 49 ARG HG2 1 1
3 4173 1 1 56 ARG HG3 H 9.013 1.881 6.783 1.00 . A A . 49 ARG HG3 1 1
3 4174 1 1 56 ARG HH11 H 12.274 2.298 8.711 1.00 . A A . 49 ARG HH11 1 1
3 4175 1 1 56 ARG HH12 H 13.877 1.762 8.330 1.00 . A A . 49 ARG HH12 1 1
3 4176 1 1 56 ARG HH21 H 14.647 1.915 6.211 1.00 . A A . 49 ARG HH21 1 1
3 4177 1 1 56 ARG HH22 H 13.634 2.571 4.968 1.00 . A A . 49 ARG HH22 1 1
3 4178 1 1 56 ARG N N 7.091 1.193 10.070 1.00 . A A . 49 ARG N 1 1
3 4179 1 1 56 ARG NE N 11.664 3.024 6.414 1.00 . A A . 49 ARG NE 1 1
3 4180 1 1 56 ARG NH1 N 13.005 2.158 8.043 1.00 . A A . 49 ARG NH1 1 1
3 4181 1 1 56 ARG NH2 N 13.775 2.313 5.923 1.00 . A A . 49 ARG NH2 1 1
3 4182 1 1 56 ARG O O 8.762 -1.216 8.104 1.00 . A A . 49 ARG O 1 1
3 4183 1 1 57 ASN C C 8.499 -3.347 9.975 1.00 . A A . 50 ASN C 1 1
3 4184 1 1 57 ASN CA C 9.359 -2.251 10.603 1.00 . A A . 50 ASN CA 1 1
3 4185 1 1 57 ASN CB C 9.422 -2.479 12.115 1.00 . A A . 50 ASN CB 1 1
3 4186 1 1 57 ASN CG C 10.006 -3.856 12.410 1.00 . A A . 50 ASN CG 1 1
3 4187 1 1 57 ASN H H 8.633 -0.321 11.085 1.00 . A A . 50 ASN H 1 1
3 4188 1 1 57 ASN HA H 10.367 -2.289 10.217 1.00 . A A . 50 ASN HA 1 1
3 4189 1 1 57 ASN HB2 H 10.046 -1.720 12.566 1.00 . A A . 50 ASN HB2 1 1
3 4190 1 1 57 ASN HB3 H 8.427 -2.417 12.529 1.00 . A A . 50 ASN HB3 1 1
3 4191 1 1 57 ASN HD21 H 11.666 -4.860 12.835 1.00 . A A . 50 ASN HD21 1 1
3 4192 1 1 57 ASN HD22 H 11.862 -3.186 12.631 1.00 . A A . 50 ASN HD22 1 1
3 4193 1 1 57 ASN N N 8.809 -0.928 10.336 1.00 . A A . 50 ASN N 1 1
3 4194 1 1 57 ASN ND2 N 11.284 -3.977 12.645 1.00 . A A . 50 ASN ND2 1 1
3 4195 1 1 57 ASN O O 9.010 -4.299 9.386 1.00 . A A . 50 ASN O 1 1
3 4196 1 1 57 ASN OD1 O 9.278 -4.849 12.429 1.00 . A A . 50 ASN OD1 1 1
3 4197 1 1 58 SER C C 5.799 -3.895 8.199 1.00 . A A . 51 SER C 1 1
3 4198 1 1 58 SER CA C 6.227 -4.187 9.640 1.00 . A A . 51 SER CA 1 1
3 4199 1 1 58 SER CB C 4.989 -4.180 10.544 1.00 . A A . 51 SER CB 1 1
3 4200 1 1 58 SER H H 6.853 -2.435 10.647 1.00 . A A . 51 SER H 1 1
3 4201 1 1 58 SER HA H 6.662 -5.173 9.681 1.00 . A A . 51 SER HA 1 1
3 4202 1 1 58 SER HB2 H 5.024 -3.323 11.195 1.00 . A A . 51 SER HB2 1 1
3 4203 1 1 58 SER HB3 H 4.094 -4.132 9.938 1.00 . A A . 51 SER HB3 1 1
3 4204 1 1 58 SER HG H 4.869 -5.108 12.250 1.00 . A A . 51 SER HG 1 1
3 4205 1 1 58 SER N N 7.186 -3.208 10.146 1.00 . A A . 51 SER N 1 1
3 4206 1 1 58 SER O O 5.743 -4.799 7.368 1.00 . A A . 51 SER O 1 1
3 4207 1 1 58 SER OG O 4.980 -5.363 11.331 1.00 . A A . 51 SER OG 1 1
3 4208 1 1 59 LEU C C 5.947 -2.850 5.504 1.00 . A A . 52 LEU C 1 1
3 4209 1 1 59 LEU CA C 5.021 -2.278 6.575 1.00 . A A . 52 LEU CA 1 1
3 4210 1 1 59 LEU CB C 4.940 -0.753 6.440 1.00 . A A . 52 LEU CB 1 1
3 4211 1 1 59 LEU CD1 C 3.658 1.270 7.191 1.00 . A A . 52 LEU CD1 1 1
3 4212 1 1 59 LEU CD2 C 2.439 -0.653 6.147 1.00 . A A . 52 LEU CD2 1 1
3 4213 1 1 59 LEU CG C 3.619 -0.255 7.050 1.00 . A A . 52 LEU CG 1 1
3 4214 1 1 59 LEU H H 5.514 -1.957 8.614 1.00 . A A . 52 LEU H 1 1
3 4215 1 1 59 LEU HA H 4.034 -2.688 6.427 1.00 . A A . 52 LEU HA 1 1
3 4216 1 1 59 LEU HB2 H 5.772 -0.303 6.959 1.00 . A A . 52 LEU HB2 1 1
3 4217 1 1 59 LEU HB3 H 4.979 -0.479 5.397 1.00 . A A . 52 LEU HB3 1 1
3 4218 1 1 59 LEU HD11 H 3.529 1.725 6.221 1.00 . A A . 52 LEU HD11 1 1
3 4219 1 1 59 LEU HD12 H 4.605 1.570 7.609 1.00 . A A . 52 LEU HD12 1 1
3 4220 1 1 59 LEU HD13 H 2.861 1.589 7.846 1.00 . A A . 52 LEU HD13 1 1
3 4221 1 1 59 LEU HD21 H 2.774 -0.743 5.124 1.00 . A A . 52 LEU HD21 1 1
3 4222 1 1 59 LEU HD22 H 1.668 0.102 6.206 1.00 . A A . 52 LEU HD22 1 1
3 4223 1 1 59 LEU HD23 H 2.037 -1.598 6.478 1.00 . A A . 52 LEU HD23 1 1
3 4224 1 1 59 LEU HG H 3.489 -0.699 8.026 1.00 . A A . 52 LEU HG 1 1
3 4225 1 1 59 LEU N N 5.470 -2.644 7.915 1.00 . A A . 52 LEU N 1 1
3 4226 1 1 59 LEU O O 5.493 -3.531 4.584 1.00 . A A . 52 LEU O 1 1
3 4227 1 1 60 ASN C C 8.436 -4.561 4.791 1.00 . A A . 53 ASN C 1 1
3 4228 1 1 60 ASN CA C 8.193 -3.063 4.623 1.00 . A A . 53 ASN CA 1 1
3 4229 1 1 60 ASN CB C 9.517 -2.304 4.732 1.00 . A A . 53 ASN CB 1 1
3 4230 1 1 60 ASN CG C 10.464 -2.747 3.623 1.00 . A A . 53 ASN CG 1 1
3 4231 1 1 60 ASN H H 7.557 -2.016 6.358 1.00 . A A . 53 ASN H 1 1
3 4232 1 1 60 ASN HA H 7.774 -2.899 3.642 1.00 . A A . 53 ASN HA 1 1
3 4233 1 1 60 ASN HB2 H 9.329 -1.244 4.643 1.00 . A A . 53 ASN HB2 1 1
3 4234 1 1 60 ASN HB3 H 9.968 -2.508 5.692 1.00 . A A . 53 ASN HB3 1 1
3 4235 1 1 60 ASN HD21 H 12.297 -3.391 3.217 1.00 . A A . 53 ASN HD21 1 1
3 4236 1 1 60 ASN HD22 H 11.982 -3.091 4.857 1.00 . A A . 53 ASN HD22 1 1
3 4237 1 1 60 ASN N N 7.240 -2.567 5.613 1.00 . A A . 53 ASN N 1 1
3 4238 1 1 60 ASN ND2 N 11.682 -3.107 3.924 1.00 . A A . 53 ASN ND2 1 1
3 4239 1 1 60 ASN O O 9.052 -5.194 3.935 1.00 . A A . 53 ASN O 1 1
3 4240 1 1 60 ASN OD1 O 10.085 -2.768 2.452 1.00 . A A . 53 ASN OD1 1 1
3 4241 1 1 61 ASP C C 7.154 -7.360 5.260 1.00 . A A . 54 ASP C 1 1
3 4242 1 1 61 ASP CA C 8.119 -6.558 6.126 1.00 . A A . 54 ASP CA 1 1
3 4243 1 1 61 ASP CB C 7.881 -6.891 7.600 1.00 . A A . 54 ASP CB 1 1
3 4244 1 1 61 ASP CG C 8.215 -8.355 7.862 1.00 . A A . 54 ASP CG 1 1
3 4245 1 1 61 ASP H H 7.455 -4.584 6.539 1.00 . A A . 54 ASP H 1 1
3 4246 1 1 61 ASP HA H 9.132 -6.833 5.867 1.00 . A A . 54 ASP HA 1 1
3 4247 1 1 61 ASP HB2 H 8.509 -6.264 8.217 1.00 . A A . 54 ASP HB2 1 1
3 4248 1 1 61 ASP HB3 H 6.846 -6.715 7.846 1.00 . A A . 54 ASP HB3 1 1
3 4249 1 1 61 ASP N N 7.944 -5.129 5.889 1.00 . A A . 54 ASP N 1 1
3 4250 1 1 61 ASP O O 7.454 -8.483 4.854 1.00 . A A . 54 ASP O 1 1
3 4251 1 1 61 ASP OD1 O 9.182 -8.606 8.563 1.00 . A A . 54 ASP OD1 1 1
3 4252 1 1 61 ASP OD2 O 7.499 -9.205 7.359 1.00 . A A . 54 ASP OD2 1 1
3 4253 1 1 62 ASN C C 3.927 -6.447 3.693 1.00 . A A . 55 ASN C 1 1
3 4254 1 1 62 ASN CA C 4.987 -7.442 4.158 1.00 . A A . 55 ASN CA 1 1
3 4255 1 1 62 ASN CB C 4.323 -8.562 4.960 1.00 . A A . 55 ASN CB 1 1
3 4256 1 1 62 ASN CG C 3.287 -9.278 4.099 1.00 . A A . 55 ASN CG 1 1
3 4257 1 1 62 ASN H H 5.808 -5.878 5.330 1.00 . A A . 55 ASN H 1 1
3 4258 1 1 62 ASN HA H 5.471 -7.872 3.293 1.00 . A A . 55 ASN HA 1 1
3 4259 1 1 62 ASN HB2 H 5.075 -9.270 5.279 1.00 . A A . 55 ASN HB2 1 1
3 4260 1 1 62 ASN HB3 H 3.836 -8.141 5.828 1.00 . A A . 55 ASN HB3 1 1
3 4261 1 1 62 ASN HD21 H 3.006 -10.698 2.742 1.00 . A A . 55 ASN HD21 1 1
3 4262 1 1 62 ASN HD22 H 4.611 -10.490 3.252 1.00 . A A . 55 ASN HD22 1 1
3 4263 1 1 62 ASN N N 5.993 -6.774 4.979 1.00 . A A . 55 ASN N 1 1
3 4264 1 1 62 ASN ND2 N 3.666 -10.235 3.298 1.00 . A A . 55 ASN ND2 1 1
3 4265 1 1 62 ASN O O 2.746 -6.594 4.007 1.00 . A A . 55 ASN O 1 1
3 4266 1 1 62 ASN OD1 O 2.100 -8.955 4.159 1.00 . A A . 55 ASN OD1 1 1
3 4267 1 1 63 SER C C 2.753 -4.892 1.160 1.00 . A A . 56 SER C 1 1
3 4268 1 1 63 SER CA C 3.430 -4.419 2.447 1.00 . A A . 56 SER CA 1 1
3 4269 1 1 63 SER CB C 4.180 -3.106 2.191 1.00 . A A . 56 SER CB 1 1
3 4270 1 1 63 SER H H 5.309 -5.364 2.728 1.00 . A A . 56 SER H 1 1
3 4271 1 1 63 SER HA H 2.671 -4.243 3.194 1.00 . A A . 56 SER HA 1 1
3 4272 1 1 63 SER HB2 H 5.225 -3.310 2.032 1.00 . A A . 56 SER HB2 1 1
3 4273 1 1 63 SER HB3 H 3.774 -2.619 1.314 1.00 . A A . 56 SER HB3 1 1
3 4274 1 1 63 SER HG H 4.915 -1.998 3.612 1.00 . A A . 56 SER HG 1 1
3 4275 1 1 63 SER N N 4.355 -5.432 2.946 1.00 . A A . 56 SER N 1 1
3 4276 1 1 63 SER O O 1.719 -5.557 1.207 1.00 . A A . 56 SER O 1 1
3 4277 1 1 63 SER OG O 4.037 -2.259 3.324 1.00 . A A . 56 SER OG 1 1
3 4278 1 1 64 GLU C C 1.488 -4.130 -1.539 1.00 . A A . 57 GLU C 1 1
3 4279 1 1 64 GLU CA C 2.778 -4.899 -1.280 1.00 . A A . 57 GLU CA 1 1
3 4280 1 1 64 GLU CB C 2.507 -6.406 -1.340 1.00 . A A . 57 GLU CB 1 1
3 4281 1 1 64 GLU CD C 4.905 -6.840 -1.889 1.00 . A A . 57 GLU CD 1 1
3 4282 1 1 64 GLU CG C 3.766 -7.167 -0.929 1.00 . A A . 57 GLU CG 1 1
3 4283 1 1 64 GLU H H 4.148 -3.978 0.053 1.00 . A A . 57 GLU H 1 1
3 4284 1 1 64 GLU HA H 3.490 -4.646 -2.051 1.00 . A A . 57 GLU HA 1 1
3 4285 1 1 64 GLU HB2 H 1.696 -6.656 -0.672 1.00 . A A . 57 GLU HB2 1 1
3 4286 1 1 64 GLU HB3 H 2.237 -6.681 -2.348 1.00 . A A . 57 GLU HB3 1 1
3 4287 1 1 64 GLU HG2 H 4.049 -6.880 0.074 1.00 . A A . 57 GLU HG2 1 1
3 4288 1 1 64 GLU HG3 H 3.571 -8.228 -0.956 1.00 . A A . 57 GLU HG3 1 1
3 4289 1 1 64 GLU N N 3.336 -4.526 0.019 1.00 . A A . 57 GLU N 1 1
3 4290 1 1 64 GLU O O 0.483 -4.703 -1.959 1.00 . A A . 57 GLU O 1 1
3 4291 1 1 64 GLU OE1 O 5.581 -5.849 -1.660 1.00 . A A . 57 GLU OE1 1 1
3 4292 1 1 64 GLU OE2 O 5.084 -7.584 -2.840 1.00 . A A . 57 GLU OE2 1 1
3 4293 1 1 65 ILE C C -0.026 -1.920 -2.953 1.00 . A A . 58 ILE C 1 1
3 4294 1 1 65 ILE CA C 0.359 -1.979 -1.476 1.00 . A A . 58 ILE CA 1 1
3 4295 1 1 65 ILE CB C 0.653 -0.571 -0.951 1.00 . A A . 58 ILE CB 1 1
3 4296 1 1 65 ILE CD1 C 0.424 -1.578 1.337 1.00 . A A . 58 ILE CD1 1 1
3 4297 1 1 65 ILE CG1 C 1.272 -0.663 0.451 1.00 . A A . 58 ILE CG1 1 1
3 4298 1 1 65 ILE CG2 C -0.632 0.252 -0.892 1.00 . A A . 58 ILE CG2 1 1
3 4299 1 1 65 ILE H H 2.354 -2.427 -0.938 1.00 . A A . 58 ILE H 1 1
3 4300 1 1 65 ILE HA H -0.469 -2.400 -0.930 1.00 . A A . 58 ILE HA 1 1
3 4301 1 1 65 ILE HB H 1.349 -0.088 -1.615 1.00 . A A . 58 ILE HB 1 1
3 4302 1 1 65 ILE HD11 H 0.659 -1.393 2.375 1.00 . A A . 58 ILE HD11 1 1
3 4303 1 1 65 ILE HD12 H 0.638 -2.610 1.099 1.00 . A A . 58 ILE HD12 1 1
3 4304 1 1 65 ILE HD13 H -0.623 -1.380 1.165 1.00 . A A . 58 ILE HD13 1 1
3 4305 1 1 65 ILE HG12 H 2.272 -1.062 0.374 1.00 . A A . 58 ILE HG12 1 1
3 4306 1 1 65 ILE HG13 H 1.310 0.321 0.889 1.00 . A A . 58 ILE HG13 1 1
3 4307 1 1 65 ILE HG21 H -0.890 0.584 -1.887 1.00 . A A . 58 ILE HG21 1 1
3 4308 1 1 65 ILE HG22 H -0.480 1.112 -0.256 1.00 . A A . 58 ILE HG22 1 1
3 4309 1 1 65 ILE HG23 H -1.433 -0.353 -0.495 1.00 . A A . 58 ILE HG23 1 1
3 4310 1 1 65 ILE N N 1.527 -2.828 -1.278 1.00 . A A . 58 ILE N 1 1
3 4311 1 1 65 ILE O O -0.967 -1.221 -3.331 1.00 . A A . 58 ILE O 1 1
3 4312 1 1 66 ILE C C -0.691 -3.764 -5.464 1.00 . A A . 59 ILE C 1 1
3 4313 1 1 66 ILE CA C 0.386 -2.714 -5.208 1.00 . A A . 59 ILE CA 1 1
3 4314 1 1 66 ILE CB C 1.651 -3.050 -6.004 1.00 . A A . 59 ILE CB 1 1
3 4315 1 1 66 ILE CD1 C 2.570 -3.292 -8.316 1.00 . A A . 59 ILE CD1 1 1
3 4316 1 1 66 ILE CG1 C 1.290 -3.264 -7.477 1.00 . A A . 59 ILE CG1 1 1
3 4317 1 1 66 ILE CG2 C 2.288 -4.324 -5.446 1.00 . A A . 59 ILE CG2 1 1
3 4318 1 1 66 ILE H H 1.415 -3.226 -3.426 1.00 . A A . 59 ILE H 1 1
3 4319 1 1 66 ILE HA H 0.016 -1.746 -5.521 1.00 . A A . 59 ILE HA 1 1
3 4320 1 1 66 ILE HB H 2.354 -2.232 -5.921 1.00 . A A . 59 ILE HB 1 1
3 4321 1 1 66 ILE HD11 H 2.327 -3.553 -9.335 1.00 . A A . 59 ILE HD11 1 1
3 4322 1 1 66 ILE HD12 H 3.251 -4.025 -7.909 1.00 . A A . 59 ILE HD12 1 1
3 4323 1 1 66 ILE HD13 H 3.035 -2.317 -8.295 1.00 . A A . 59 ILE HD13 1 1
3 4324 1 1 66 ILE HG12 H 0.766 -4.204 -7.586 1.00 . A A . 59 ILE HG12 1 1
3 4325 1 1 66 ILE HG13 H 0.658 -2.458 -7.814 1.00 . A A . 59 ILE HG13 1 1
3 4326 1 1 66 ILE HG21 H 3.169 -4.568 -6.021 1.00 . A A . 59 ILE HG21 1 1
3 4327 1 1 66 ILE HG22 H 1.581 -5.138 -5.510 1.00 . A A . 59 ILE HG22 1 1
3 4328 1 1 66 ILE HG23 H 2.563 -4.167 -4.414 1.00 . A A . 59 ILE HG23 1 1
3 4329 1 1 66 ILE N N 0.687 -2.674 -3.782 1.00 . A A . 59 ILE N 1 1
3 4330 1 1 66 ILE O O -1.556 -3.595 -6.319 1.00 . A A . 59 ILE O 1 1
3 4331 1 1 67 HIS C C -3.035 -5.406 -4.837 1.00 . A A . 60 HIS C 1 1
3 4332 1 1 67 HIS CA C -1.599 -5.928 -4.773 1.00 . A A . 60 HIS CA 1 1
3 4333 1 1 67 HIS CB C -1.443 -6.835 -3.545 1.00 . A A . 60 HIS CB 1 1
3 4334 1 1 67 HIS CD2 C -0.478 -9.266 -3.810 1.00 . A A . 60 HIS CD2 1 1
3 4335 1 1 67 HIS CE1 C 1.552 -8.742 -4.356 1.00 . A A . 60 HIS CE1 1 1
3 4336 1 1 67 HIS CG C -0.411 -7.894 -3.825 1.00 . A A . 60 HIS CG 1 1
3 4337 1 1 67 HIS H H 0.079 -4.891 -4.009 1.00 . A A . 60 HIS H 1 1
3 4338 1 1 67 HIS HA H -1.438 -6.523 -5.659 1.00 . A A . 60 HIS HA 1 1
3 4339 1 1 67 HIS HB2 H -1.127 -6.242 -2.699 1.00 . A A . 60 HIS HB2 1 1
3 4340 1 1 67 HIS HB3 H -2.388 -7.307 -3.318 1.00 . A A . 60 HIS HB3 1 1
3 4341 1 1 67 HIS HD1 H 1.267 -6.682 -4.272 1.00 . A A . 60 HIS HD1 1 1
3 4342 1 1 67 HIS HD2 H -1.360 -9.843 -3.574 1.00 . A A . 60 HIS HD2 1 1
3 4343 1 1 67 HIS HE1 H 2.593 -8.809 -4.636 1.00 . A A . 60 HIS HE1 1 1
3 4344 1 1 67 HIS HE2 H 1.004 -10.745 -4.214 1.00 . A A . 60 HIS HE2 1 1
3 4345 1 1 67 HIS N N -0.631 -4.837 -4.683 1.00 . A A . 60 HIS N 1 1
3 4346 1 1 67 HIS ND1 N 0.893 -7.583 -4.175 1.00 . A A . 60 HIS ND1 1 1
3 4347 1 1 67 HIS NE2 N 0.762 -9.799 -4.146 1.00 . A A . 60 HIS NE2 1 1
3 4348 1 1 67 HIS O O -3.953 -6.165 -5.147 1.00 . A A . 60 HIS O 1 1
3 4349 1 1 68 LEU C C -4.586 -2.250 -5.386 1.00 . A A . 61 LEU C 1 1
3 4350 1 1 68 LEU CA C -4.584 -3.551 -4.588 1.00 . A A . 61 LEU CA 1 1
3 4351 1 1 68 LEU CB C -5.086 -3.280 -3.160 1.00 . A A . 61 LEU CB 1 1
3 4352 1 1 68 LEU CD1 C -2.843 -3.329 -2.035 1.00 . A A . 61 LEU CD1 1 1
3 4353 1 1 68 LEU CD2 C -4.902 -4.022 -0.783 1.00 . A A . 61 LEU CD2 1 1
3 4354 1 1 68 LEU CG C -4.208 -4.023 -2.148 1.00 . A A . 61 LEU CG 1 1
3 4355 1 1 68 LEU H H -2.482 -3.552 -4.302 1.00 . A A . 61 LEU H 1 1
3 4356 1 1 68 LEU HA H -5.255 -4.249 -5.066 1.00 . A A . 61 LEU HA 1 1
3 4357 1 1 68 LEU HB2 H -5.045 -2.219 -2.954 1.00 . A A . 61 LEU HB2 1 1
3 4358 1 1 68 LEU HB3 H -6.106 -3.623 -3.065 1.00 . A A . 61 LEU HB3 1 1
3 4359 1 1 68 LEU HD11 H -2.058 -4.063 -2.147 1.00 . A A . 61 LEU HD11 1 1
3 4360 1 1 68 LEU HD12 H -2.753 -2.853 -1.069 1.00 . A A . 61 LEU HD12 1 1
3 4361 1 1 68 LEU HD13 H -2.747 -2.583 -2.809 1.00 . A A . 61 LEU HD13 1 1
3 4362 1 1 68 LEU HD21 H -4.227 -4.410 -0.035 1.00 . A A . 61 LEU HD21 1 1
3 4363 1 1 68 LEU HD22 H -5.785 -4.642 -0.827 1.00 . A A . 61 LEU HD22 1 1
3 4364 1 1 68 LEU HD23 H -5.184 -3.012 -0.524 1.00 . A A . 61 LEU HD23 1 1
3 4365 1 1 68 LEU HG H -4.066 -5.042 -2.479 1.00 . A A . 61 LEU HG 1 1
3 4366 1 1 68 LEU N N -3.236 -4.124 -4.549 1.00 . A A . 61 LEU N 1 1
3 4367 1 1 68 LEU O O -5.431 -2.044 -6.257 1.00 . A A . 61 LEU O 1 1
3 4368 1 1 69 ALA C C -3.411 -0.262 -7.262 1.00 . A A . 62 ALA C 1 1
3 4369 1 1 69 ALA CA C -3.537 -0.091 -5.748 1.00 . A A . 62 ALA CA 1 1
3 4370 1 1 69 ALA CB C -2.321 0.669 -5.219 1.00 . A A . 62 ALA CB 1 1
3 4371 1 1 69 ALA H H -3.003 -1.597 -4.359 1.00 . A A . 62 ALA H 1 1
3 4372 1 1 69 ALA HA H -4.424 0.486 -5.540 1.00 . A A . 62 ALA HA 1 1
3 4373 1 1 69 ALA HB1 H -2.303 1.661 -5.645 1.00 . A A . 62 ALA HB1 1 1
3 4374 1 1 69 ALA HB2 H -1.419 0.143 -5.495 1.00 . A A . 62 ALA HB2 1 1
3 4375 1 1 69 ALA HB3 H -2.380 0.739 -4.143 1.00 . A A . 62 ALA HB3 1 1
3 4376 1 1 69 ALA N N -3.640 -1.377 -5.071 1.00 . A A . 62 ALA N 1 1
3 4377 1 1 69 ALA O O -3.658 0.679 -8.017 1.00 . A A . 62 ALA O 1 1
3 4378 1 1 70 GLU C C -4.151 -1.533 -9.887 1.00 . A A . 63 GLU C 1 1
3 4379 1 1 70 GLU CA C -2.831 -1.686 -9.134 1.00 . A A . 63 GLU CA 1 1
3 4380 1 1 70 GLU CB C -2.259 -3.089 -9.372 1.00 . A A . 63 GLU CB 1 1
3 4381 1 1 70 GLU CD C -3.025 -5.469 -9.591 1.00 . A A . 63 GLU CD 1 1
3 4382 1 1 70 GLU CG C -3.236 -4.152 -8.847 1.00 . A A . 63 GLU CG 1 1
3 4383 1 1 70 GLU H H -2.797 -2.158 -7.063 1.00 . A A . 63 GLU H 1 1
3 4384 1 1 70 GLU HA H -2.128 -0.956 -9.505 1.00 . A A . 63 GLU HA 1 1
3 4385 1 1 70 GLU HB2 H -2.103 -3.235 -10.432 1.00 . A A . 63 GLU HB2 1 1
3 4386 1 1 70 GLU HB3 H -1.316 -3.185 -8.855 1.00 . A A . 63 GLU HB3 1 1
3 4387 1 1 70 GLU HG2 H -3.066 -4.309 -7.795 1.00 . A A . 63 GLU HG2 1 1
3 4388 1 1 70 GLU HG3 H -4.251 -3.820 -8.997 1.00 . A A . 63 GLU HG3 1 1
3 4389 1 1 70 GLU N N -3.004 -1.447 -7.704 1.00 . A A . 63 GLU N 1 1
3 4390 1 1 70 GLU O O -4.211 -1.750 -11.097 1.00 . A A . 63 GLU O 1 1
3 4391 1 1 70 GLU OE1 O -3.298 -5.505 -10.780 1.00 . A A . 63 GLU OE1 1 1
3 4392 1 1 70 GLU OE2 O -2.594 -6.420 -8.960 1.00 . A A . 63 GLU OE2 1 1
3 4393 1 1 71 SER C C -6.785 0.457 -10.147 1.00 . A A . 64 SER C 1 1
3 4394 1 1 71 SER CA C -6.522 -1.004 -9.790 1.00 . A A . 64 SER CA 1 1
3 4395 1 1 71 SER CB C -7.615 -1.505 -8.845 1.00 . A A . 64 SER CB 1 1
3 4396 1 1 71 SER H H -5.109 -1.014 -8.205 1.00 . A A . 64 SER H 1 1
3 4397 1 1 71 SER HA H -6.552 -1.590 -10.697 1.00 . A A . 64 SER HA 1 1
3 4398 1 1 71 SER HB2 H -7.537 -0.994 -7.900 1.00 . A A . 64 SER HB2 1 1
3 4399 1 1 71 SER HB3 H -8.585 -1.307 -9.282 1.00 . A A . 64 SER HB3 1 1
3 4400 1 1 71 SER HG H -8.092 -3.181 -7.980 1.00 . A A . 64 SER HG 1 1
3 4401 1 1 71 SER N N -5.210 -1.167 -9.168 1.00 . A A . 64 SER N 1 1
3 4402 1 1 71 SER O O -6.834 0.815 -11.324 1.00 . A A . 64 SER O 1 1
3 4403 1 1 71 SER OG O -7.450 -2.901 -8.638 1.00 . A A . 64 SER OG 1 1
3 4404 1 1 72 LEU C C -6.418 3.248 -10.517 1.00 . A A . 65 LEU C 1 1
3 4405 1 1 72 LEU CA C -7.243 2.710 -9.350 1.00 . A A . 65 LEU CA 1 1
3 4406 1 1 72 LEU CB C -6.931 3.511 -8.081 1.00 . A A . 65 LEU CB 1 1
3 4407 1 1 72 LEU CD1 C -8.909 5.032 -8.388 1.00 . A A . 65 LEU CD1 1 1
3 4408 1 1 72 LEU CD2 C -6.936 5.781 -7.042 1.00 . A A . 65 LEU CD2 1 1
3 4409 1 1 72 LEU CG C -7.381 4.966 -8.259 1.00 . A A . 65 LEU CG 1 1
3 4410 1 1 72 LEU H H -6.933 0.950 -8.211 1.00 . A A . 65 LEU H 1 1
3 4411 1 1 72 LEU HA H -8.290 2.826 -9.583 1.00 . A A . 65 LEU HA 1 1
3 4412 1 1 72 LEU HB2 H -7.453 3.071 -7.244 1.00 . A A . 65 LEU HB2 1 1
3 4413 1 1 72 LEU HB3 H -5.869 3.486 -7.892 1.00 . A A . 65 LEU HB3 1 1
3 4414 1 1 72 LEU HD11 H -9.358 4.224 -7.830 1.00 . A A . 65 LEU HD11 1 1
3 4415 1 1 72 LEU HD12 H -9.186 4.946 -9.429 1.00 . A A . 65 LEU HD12 1 1
3 4416 1 1 72 LEU HD13 H -9.265 5.976 -8.002 1.00 . A A . 65 LEU HD13 1 1
3 4417 1 1 72 LEU HD21 H -7.234 5.271 -6.140 1.00 . A A . 65 LEU HD21 1 1
3 4418 1 1 72 LEU HD22 H -7.398 6.756 -7.075 1.00 . A A . 65 LEU HD22 1 1
3 4419 1 1 72 LEU HD23 H -5.862 5.891 -7.056 1.00 . A A . 65 LEU HD23 1 1
3 4420 1 1 72 LEU HG H -6.929 5.376 -9.149 1.00 . A A . 65 LEU HG 1 1
3 4421 1 1 72 LEU N N -6.970 1.292 -9.128 1.00 . A A . 65 LEU N 1 1
3 4422 1 1 72 LEU O O -6.789 4.239 -11.145 1.00 . A A . 65 LEU O 1 1
3 4423 1 1 73 TYR C C -4.338 1.897 -12.951 1.00 . A A . 66 TYR C 1 1
3 4424 1 1 73 TYR CA C -4.434 3.002 -11.906 1.00 . A A . 66 TYR CA 1 1
3 4425 1 1 73 TYR CB C -3.029 3.314 -11.382 1.00 . A A . 66 TYR CB 1 1
3 4426 1 1 73 TYR CD1 C -2.716 5.647 -10.475 1.00 . A A . 66 TYR CD1 1 1
3 4427 1 1 73 TYR CD2 C -3.548 3.920 -8.988 1.00 . A A . 66 TYR CD2 1 1
3 4428 1 1 73 TYR CE1 C -2.776 6.577 -9.429 1.00 . A A . 66 TYR CE1 1 1
3 4429 1 1 73 TYR CE2 C -3.608 4.852 -7.942 1.00 . A A . 66 TYR CE2 1 1
3 4430 1 1 73 TYR CG C -3.104 4.319 -10.255 1.00 . A A . 66 TYR CG 1 1
3 4431 1 1 73 TYR CZ C -3.222 6.179 -8.163 1.00 . A A . 66 TYR CZ 1 1
3 4432 1 1 73 TYR H H -5.055 1.800 -10.273 1.00 . A A . 66 TYR H 1 1
3 4433 1 1 73 TYR HA H -4.841 3.891 -12.368 1.00 . A A . 66 TYR HA 1 1
3 4434 1 1 73 TYR HB2 H -2.576 2.404 -11.022 1.00 . A A . 66 TYR HB2 1 1
3 4435 1 1 73 TYR HB3 H -2.431 3.718 -12.185 1.00 . A A . 66 TYR HB3 1 1
3 4436 1 1 73 TYR HD1 H -2.374 5.955 -11.452 1.00 . A A . 66 TYR HD1 1 1
3 4437 1 1 73 TYR HD2 H -3.843 2.896 -8.818 1.00 . A A . 66 TYR HD2 1 1
3 4438 1 1 73 TYR HE1 H -2.475 7.600 -9.598 1.00 . A A . 66 TYR HE1 1 1
3 4439 1 1 73 TYR HE2 H -3.951 4.547 -6.963 1.00 . A A . 66 TYR HE2 1 1
3 4440 1 1 73 TYR HH H -3.994 6.834 -6.546 1.00 . A A . 66 TYR HH 1 1
3 4441 1 1 73 TYR N N -5.302 2.585 -10.806 1.00 . A A . 66 TYR N 1 1
3 4442 1 1 73 TYR O O -5.010 0.871 -12.849 1.00 . A A . 66 TYR O 1 1
3 4443 1 1 73 TYR OH O -3.282 7.094 -7.133 1.00 . A A . 66 TYR OH 1 1
3 4444 1 1 74 GLU C C -2.572 -0.097 -14.472 1.00 . A A . 67 GLU C 1 1
3 4445 1 1 74 GLU CA C -3.312 1.122 -15.011 1.00 . A A . 67 GLU CA 1 1
3 4446 1 1 74 GLU CB C -2.517 1.733 -16.167 1.00 . A A . 67 GLU CB 1 1
3 4447 1 1 74 GLU CD C -2.567 3.492 -17.944 1.00 . A A . 67 GLU CD 1 1
3 4448 1 1 74 GLU CG C -3.217 3.002 -16.655 1.00 . A A . 67 GLU CG 1 1
3 4449 1 1 74 GLU H H -2.980 2.945 -13.983 1.00 . A A . 67 GLU H 1 1
3 4450 1 1 74 GLU HA H -4.281 0.815 -15.375 1.00 . A A . 67 GLU HA 1 1
3 4451 1 1 74 GLU HB2 H -1.522 1.977 -15.828 1.00 . A A . 67 GLU HB2 1 1
3 4452 1 1 74 GLU HB3 H -2.457 1.022 -16.977 1.00 . A A . 67 GLU HB3 1 1
3 4453 1 1 74 GLU HG2 H -4.261 2.787 -16.838 1.00 . A A . 67 GLU HG2 1 1
3 4454 1 1 74 GLU HG3 H -3.136 3.769 -15.900 1.00 . A A . 67 GLU HG3 1 1
3 4455 1 1 74 GLU N N -3.493 2.110 -13.955 1.00 . A A . 67 GLU N 1 1
3 4456 1 1 74 GLU O O -2.903 -1.235 -14.806 1.00 . A A . 67 GLU O 1 1
3 4457 1 1 74 GLU OE1 O -1.791 4.431 -17.872 1.00 . A A . 67 GLU OE1 1 1
3 4458 1 1 74 GLU OE2 O -2.854 2.921 -18.984 1.00 . A A . 67 GLU OE2 1 1
3 4459 1 1 75 GLY C C 0.422 -0.377 -12.303 1.00 . A A . 68 GLY C 1 1
3 4460 1 1 75 GLY CA C -0.784 -0.930 -13.055 1.00 . A A . 68 GLY CA 1 1
3 4461 1 1 75 GLY H H -1.352 1.080 -13.410 1.00 . A A . 68 GLY H 1 1
3 4462 1 1 75 GLY HA2 H -1.405 -1.491 -12.372 1.00 . A A . 68 GLY HA2 1 1
3 4463 1 1 75 GLY HA3 H -0.440 -1.583 -13.843 1.00 . A A . 68 GLY HA3 1 1
3 4464 1 1 75 GLY N N -1.569 0.152 -13.638 1.00 . A A . 68 GLY N 1 1
3 4465 1 1 75 GLY O O 1.546 -0.405 -12.805 1.00 . A A . 68 GLY O 1 1
3 4466 1 1 76 ILE C C 2.504 -0.186 -10.363 1.00 . A A . 69 ILE C 1 1
3 4467 1 1 76 ILE CA C 1.255 0.686 -10.280 1.00 . A A . 69 ILE CA 1 1
3 4468 1 1 76 ILE CB C 0.805 0.790 -8.817 1.00 . A A . 69 ILE CB 1 1
3 4469 1 1 76 ILE CD1 C 0.373 3.251 -8.479 1.00 . A A . 69 ILE CD1 1 1
3 4470 1 1 76 ILE CG1 C -0.275 1.876 -8.681 1.00 . A A . 69 ILE CG1 1 1
3 4471 1 1 76 ILE CG2 C 2.006 1.137 -7.930 1.00 . A A . 69 ILE CG2 1 1
3 4472 1 1 76 ILE H H -0.735 0.122 -10.748 1.00 . A A . 69 ILE H 1 1
3 4473 1 1 76 ILE HA H 1.491 1.672 -10.645 1.00 . A A . 69 ILE HA 1 1
3 4474 1 1 76 ILE HB H 0.398 -0.161 -8.503 1.00 . A A . 69 ILE HB 1 1
3 4475 1 1 76 ILE HD11 H 0.660 3.365 -7.444 1.00 . A A . 69 ILE HD11 1 1
3 4476 1 1 76 ILE HD12 H -0.333 4.024 -8.744 1.00 . A A . 69 ILE HD12 1 1
3 4477 1 1 76 ILE HD13 H 1.248 3.335 -9.106 1.00 . A A . 69 ILE HD13 1 1
3 4478 1 1 76 ILE HG12 H -0.881 1.894 -9.574 1.00 . A A . 69 ILE HG12 1 1
3 4479 1 1 76 ILE HG13 H -0.901 1.651 -7.830 1.00 . A A . 69 ILE HG13 1 1
3 4480 1 1 76 ILE HG21 H 2.602 1.898 -8.412 1.00 . A A . 69 ILE HG21 1 1
3 4481 1 1 76 ILE HG22 H 2.607 0.254 -7.776 1.00 . A A . 69 ILE HG22 1 1
3 4482 1 1 76 ILE HG23 H 1.656 1.504 -6.977 1.00 . A A . 69 ILE HG23 1 1
3 4483 1 1 76 ILE N N 0.181 0.125 -11.096 1.00 . A A . 69 ILE N 1 1
3 4484 1 1 76 ILE O O 2.416 -1.413 -10.399 1.00 . A A . 69 ILE O 1 1
3 4485 1 1 77 LYS C C 5.298 -0.789 -9.060 1.00 . A A . 70 LYS C 1 1
3 4486 1 1 77 LYS CA C 4.929 -0.261 -10.440 1.00 . A A . 70 LYS CA 1 1
3 4487 1 1 77 LYS CB C 6.038 0.667 -10.932 1.00 . A A . 70 LYS CB 1 1
3 4488 1 1 77 LYS CD C 6.921 1.460 -13.140 1.00 . A A . 70 LYS CD 1 1
3 4489 1 1 77 LYS CE C 6.562 2.192 -14.433 1.00 . A A . 70 LYS CE 1 1
3 4490 1 1 77 LYS CG C 5.658 1.255 -12.298 1.00 . A A . 70 LYS CG 1 1
3 4491 1 1 77 LYS H H 3.674 1.439 -10.336 1.00 . A A . 70 LYS H 1 1
3 4492 1 1 77 LYS HA H 4.842 -1.090 -11.127 1.00 . A A . 70 LYS HA 1 1
3 4493 1 1 77 LYS HB2 H 6.174 1.467 -10.219 1.00 . A A . 70 LYS HB2 1 1
3 4494 1 1 77 LYS HB3 H 6.958 0.109 -11.023 1.00 . A A . 70 LYS HB3 1 1
3 4495 1 1 77 LYS HD2 H 7.636 2.044 -12.579 1.00 . A A . 70 LYS HD2 1 1
3 4496 1 1 77 LYS HD3 H 7.351 0.499 -13.382 1.00 . A A . 70 LYS HD3 1 1
3 4497 1 1 77 LYS HE2 H 5.987 1.538 -15.071 1.00 . A A . 70 LYS HE2 1 1
3 4498 1 1 77 LYS HE3 H 5.978 3.071 -14.200 1.00 . A A . 70 LYS HE3 1 1
3 4499 1 1 77 LYS HG2 H 4.991 0.578 -12.812 1.00 . A A . 70 LYS HG2 1 1
3 4500 1 1 77 LYS HG3 H 5.165 2.206 -12.158 1.00 . A A . 70 LYS HG3 1 1
3 4501 1 1 77 LYS HZ1 H 8.028 1.911 -15.883 1.00 . A A . 70 LYS HZ1 1 1
3 4502 1 1 77 LYS HZ2 H 8.597 2.629 -14.456 1.00 . A A . 70 LYS HZ2 1 1
3 4503 1 1 77 LYS HZ3 H 7.680 3.541 -15.559 1.00 . A A . 70 LYS HZ3 1 1
3 4504 1 1 77 LYS N N 3.665 0.460 -10.378 1.00 . A A . 70 LYS N 1 1
3 4505 1 1 77 LYS NZ N 7.811 2.599 -15.136 1.00 . A A . 70 LYS NZ 1 1
3 4506 1 1 77 LYS O O 5.816 -1.898 -8.924 1.00 . A A . 70 LYS O 1 1
3 4507 1 1 78 SER C C 4.899 0.706 -5.680 1.00 . A A . 71 SER C 1 1
3 4508 1 1 78 SER CA C 5.328 -0.377 -6.668 1.00 . A A . 71 SER CA 1 1
3 4509 1 1 78 SER CB C 6.828 -0.638 -6.521 1.00 . A A . 71 SER CB 1 1
3 4510 1 1 78 SER H H 4.606 0.886 -8.207 1.00 . A A . 71 SER H 1 1
3 4511 1 1 78 SER HA H 4.795 -1.287 -6.440 1.00 . A A . 71 SER HA 1 1
3 4512 1 1 78 SER HB2 H 7.093 -0.652 -5.477 1.00 . A A . 71 SER HB2 1 1
3 4513 1 1 78 SER HB3 H 7.071 -1.594 -6.965 1.00 . A A . 71 SER HB3 1 1
3 4514 1 1 78 SER HG H 7.201 1.240 -6.869 1.00 . A A . 71 SER HG 1 1
3 4515 1 1 78 SER N N 5.024 0.016 -8.037 1.00 . A A . 71 SER N 1 1
3 4516 1 1 78 SER O O 4.360 1.742 -6.065 1.00 . A A . 71 SER O 1 1
3 4517 1 1 78 SER OG O 7.550 0.399 -7.173 1.00 . A A . 71 SER OG 1 1
3 4518 1 1 79 VAL C C 5.844 1.225 -2.211 1.00 . A A . 72 VAL C 1 1
3 4519 1 1 79 VAL CA C 4.825 1.379 -3.333 1.00 . A A . 72 VAL CA 1 1
3 4520 1 1 79 VAL CB C 3.419 1.087 -2.800 1.00 . A A . 72 VAL CB 1 1
3 4521 1 1 79 VAL CG1 C 3.009 2.160 -1.786 1.00 . A A . 72 VAL CG1 1 1
3 4522 1 1 79 VAL CG2 C 2.420 1.071 -3.960 1.00 . A A . 72 VAL CG2 1 1
3 4523 1 1 79 VAL H H 5.603 -0.396 -4.177 1.00 . A A . 72 VAL H 1 1
3 4524 1 1 79 VAL HA H 4.877 2.395 -3.696 1.00 . A A . 72 VAL HA 1 1
3 4525 1 1 79 VAL HB H 3.423 0.121 -2.314 1.00 . A A . 72 VAL HB 1 1
3 4526 1 1 79 VAL HG11 H 1.935 2.151 -1.665 1.00 . A A . 72 VAL HG11 1 1
3 4527 1 1 79 VAL HG12 H 3.321 3.131 -2.140 1.00 . A A . 72 VAL HG12 1 1
3 4528 1 1 79 VAL HG13 H 3.479 1.956 -0.835 1.00 . A A . 72 VAL HG13 1 1
3 4529 1 1 79 VAL HG21 H 1.413 1.096 -3.570 1.00 . A A . 72 VAL HG21 1 1
3 4530 1 1 79 VAL HG22 H 2.557 0.170 -4.541 1.00 . A A . 72 VAL HG22 1 1
3 4531 1 1 79 VAL HG23 H 2.582 1.932 -4.588 1.00 . A A . 72 VAL HG23 1 1
3 4532 1 1 79 VAL N N 5.161 0.446 -4.406 1.00 . A A . 72 VAL N 1 1
3 4533 1 1 79 VAL O O 6.370 0.133 -1.993 1.00 . A A . 72 VAL O 1 1
3 4534 1 1 80 ASN C C 7.057 3.453 0.498 1.00 . A A . 73 ASN C 1 1
3 4535 1 1 80 ASN CA C 7.116 2.243 -0.431 1.00 . A A . 73 ASN CA 1 1
3 4536 1 1 80 ASN CB C 8.522 2.128 -1.022 1.00 . A A . 73 ASN CB 1 1
3 4537 1 1 80 ASN CG C 9.489 1.587 0.026 1.00 . A A . 73 ASN CG 1 1
3 4538 1 1 80 ASN H H 5.696 3.168 -1.723 1.00 . A A . 73 ASN H 1 1
3 4539 1 1 80 ASN HA H 6.923 1.362 0.160 1.00 . A A . 73 ASN HA 1 1
3 4540 1 1 80 ASN HB2 H 8.501 1.459 -1.869 1.00 . A A . 73 ASN HB2 1 1
3 4541 1 1 80 ASN HB3 H 8.857 3.103 -1.346 1.00 . A A . 73 ASN HB3 1 1
3 4542 1 1 80 ASN HD21 H 10.268 -0.058 0.820 1.00 . A A . 73 ASN HD21 1 1
3 4543 1 1 80 ASN HD22 H 9.152 -0.314 -0.434 1.00 . A A . 73 ASN HD22 1 1
3 4544 1 1 80 ASN N N 6.136 2.316 -1.509 1.00 . A A . 73 ASN N 1 1
3 4545 1 1 80 ASN ND2 N 9.650 0.298 0.147 1.00 . A A . 73 ASN ND2 1 1
3 4546 1 1 80 ASN O O 6.799 4.583 0.075 1.00 . A A . 73 ASN O 1 1
3 4547 1 1 80 ASN OD1 O 10.114 2.360 0.754 1.00 . A A . 73 ASN OD1 1 1
3 4548 1 1 81 PHE C C 8.756 4.313 3.376 1.00 . A A . 74 PHE C 1 1
3 4549 1 1 81 PHE CA C 7.347 4.213 2.804 1.00 . A A . 74 PHE CA 1 1
3 4550 1 1 81 PHE CB C 6.369 3.850 3.923 1.00 . A A . 74 PHE CB 1 1
3 4551 1 1 81 PHE CD1 C 3.933 4.296 3.457 1.00 . A A . 74 PHE CD1 1 1
3 4552 1 1 81 PHE CD2 C 4.908 2.221 2.669 1.00 . A A . 74 PHE CD2 1 1
3 4553 1 1 81 PHE CE1 C 2.698 3.923 2.915 1.00 . A A . 74 PHE CE1 1 1
3 4554 1 1 81 PHE CE2 C 3.671 1.847 2.126 1.00 . A A . 74 PHE CE2 1 1
3 4555 1 1 81 PHE CG C 5.038 3.446 3.334 1.00 . A A . 74 PHE CG 1 1
3 4556 1 1 81 PHE CZ C 2.567 2.699 2.250 1.00 . A A . 74 PHE CZ 1 1
3 4557 1 1 81 PHE H H 7.541 2.261 2.024 1.00 . A A . 74 PHE H 1 1
3 4558 1 1 81 PHE HA H 7.065 5.165 2.377 1.00 . A A . 74 PHE HA 1 1
3 4559 1 1 81 PHE HB2 H 6.771 3.028 4.498 1.00 . A A . 74 PHE HB2 1 1
3 4560 1 1 81 PHE HB3 H 6.231 4.703 4.567 1.00 . A A . 74 PHE HB3 1 1
3 4561 1 1 81 PHE HD1 H 4.033 5.241 3.970 1.00 . A A . 74 PHE HD1 1 1
3 4562 1 1 81 PHE HD2 H 5.759 1.563 2.574 1.00 . A A . 74 PHE HD2 1 1
3 4563 1 1 81 PHE HE1 H 1.846 4.580 3.010 1.00 . A A . 74 PHE HE1 1 1
3 4564 1 1 81 PHE HE2 H 3.570 0.903 1.614 1.00 . A A . 74 PHE HE2 1 1
3 4565 1 1 81 PHE HZ H 1.614 2.412 1.833 1.00 . A A . 74 PHE HZ 1 1
3 4566 1 1 81 PHE N N 7.329 3.184 1.773 1.00 . A A . 74 PHE N 1 1
3 4567 1 1 81 PHE O O 9.437 3.299 3.533 1.00 . A A . 74 PHE O 1 1
3 4568 1 1 82 VAL C C 10.573 6.815 5.268 1.00 . A A . 75 VAL C 1 1
3 4569 1 1 82 VAL CA C 10.545 5.710 4.217 1.00 . A A . 75 VAL CA 1 1
3 4570 1 1 82 VAL CB C 11.516 6.037 3.083 1.00 . A A . 75 VAL CB 1 1
3 4571 1 1 82 VAL CG1 C 11.356 5.009 1.961 1.00 . A A . 75 VAL CG1 1 1
3 4572 1 1 82 VAL CG2 C 11.215 7.435 2.535 1.00 . A A . 75 VAL CG2 1 1
3 4573 1 1 82 VAL H H 8.628 6.308 3.526 1.00 . A A . 75 VAL H 1 1
3 4574 1 1 82 VAL HA H 10.862 4.787 4.681 1.00 . A A . 75 VAL HA 1 1
3 4575 1 1 82 VAL HB H 12.525 6.000 3.458 1.00 . A A . 75 VAL HB 1 1
3 4576 1 1 82 VAL HG11 H 10.408 5.162 1.465 1.00 . A A . 75 VAL HG11 1 1
3 4577 1 1 82 VAL HG12 H 11.385 4.013 2.380 1.00 . A A . 75 VAL HG12 1 1
3 4578 1 1 82 VAL HG13 H 12.158 5.124 1.249 1.00 . A A . 75 VAL HG13 1 1
3 4579 1 1 82 VAL HG21 H 10.165 7.508 2.292 1.00 . A A . 75 VAL HG21 1 1
3 4580 1 1 82 VAL HG22 H 11.802 7.607 1.644 1.00 . A A . 75 VAL HG22 1 1
3 4581 1 1 82 VAL HG23 H 11.464 8.177 3.278 1.00 . A A . 75 VAL HG23 1 1
3 4582 1 1 82 VAL N N 9.202 5.528 3.677 1.00 . A A . 75 VAL N 1 1
3 4583 1 1 82 VAL O O 9.529 7.245 5.758 1.00 . A A . 75 VAL O 1 1
3 4584 1 1 83 ASN C C 12.150 9.674 6.002 1.00 . A A . 76 ASN C 1 1
3 4585 1 1 83 ASN CA C 11.935 8.302 6.638 1.00 . A A . 76 ASN CA 1 1
3 4586 1 1 83 ASN CB C 13.122 7.968 7.549 1.00 . A A . 76 ASN CB 1 1
3 4587 1 1 83 ASN CG C 13.335 6.459 7.598 1.00 . A A . 76 ASN CG 1 1
3 4588 1 1 83 ASN H H 12.576 6.869 5.209 1.00 . A A . 76 ASN H 1 1
3 4589 1 1 83 ASN HA H 11.040 8.338 7.241 1.00 . A A . 76 ASN HA 1 1
3 4590 1 1 83 ASN HB2 H 14.014 8.443 7.167 1.00 . A A . 76 ASN HB2 1 1
3 4591 1 1 83 ASN HB3 H 12.923 8.333 8.546 1.00 . A A . 76 ASN HB3 1 1
3 4592 1 1 83 ASN HD21 H 14.022 4.885 6.602 1.00 . A A . 76 ASN HD21 1 1
3 4593 1 1 83 ASN HD22 H 14.150 6.370 5.790 1.00 . A A . 76 ASN HD22 1 1
3 4594 1 1 83 ASN N N 11.778 7.259 5.624 1.00 . A A . 76 ASN N 1 1
3 4595 1 1 83 ASN ND2 N 13.881 5.854 6.578 1.00 . A A . 76 ASN ND2 1 1
3 4596 1 1 83 ASN O O 12.569 9.785 4.849 1.00 . A A . 76 ASN O 1 1
3 4597 1 1 83 ASN OD1 O 12.995 5.814 8.590 1.00 . A A . 76 ASN OD1 1 1
3 4598 1 1 84 GLU C C 13.220 12.291 5.440 1.00 . A A . 77 GLU C 1 1
3 4599 1 1 84 GLU CA C 11.980 12.091 6.310 1.00 . A A . 77 GLU CA 1 1
3 4600 1 1 84 GLU CB C 12.043 13.035 7.514 1.00 . A A . 77 GLU CB 1 1
3 4601 1 1 84 GLU CD C 12.975 13.277 9.824 1.00 . A A . 77 GLU CD 1 1
3 4602 1 1 84 GLU CG C 13.133 12.569 8.482 1.00 . A A . 77 GLU CG 1 1
3 4603 1 1 84 GLU H H 11.500 10.550 7.675 1.00 . A A . 77 GLU H 1 1
3 4604 1 1 84 GLU HA H 11.110 12.344 5.728 1.00 . A A . 77 GLU HA 1 1
3 4605 1 1 84 GLU HB2 H 12.268 14.036 7.173 1.00 . A A . 77 GLU HB2 1 1
3 4606 1 1 84 GLU HB3 H 11.090 13.034 8.021 1.00 . A A . 77 GLU HB3 1 1
3 4607 1 1 84 GLU HG2 H 13.052 11.502 8.630 1.00 . A A . 77 GLU HG2 1 1
3 4608 1 1 84 GLU HG3 H 14.103 12.800 8.069 1.00 . A A . 77 GLU HG3 1 1
3 4609 1 1 84 GLU N N 11.844 10.712 6.772 1.00 . A A . 77 GLU N 1 1
3 4610 1 1 84 GLU O O 13.140 12.920 4.386 1.00 . A A . 77 GLU O 1 1
3 4611 1 1 84 GLU OE1 O 13.986 13.642 10.401 1.00 . A A . 77 GLU OE1 1 1
3 4612 1 1 84 GLU OE2 O 11.846 13.444 10.254 1.00 . A A . 77 GLU OE2 1 1
3 4613 1 1 85 GLN C C 15.554 11.121 3.824 1.00 . A A . 78 GLN C 1 1
3 4614 1 1 85 GLN CA C 15.595 11.944 5.111 1.00 . A A . 78 GLN CA 1 1
3 4615 1 1 85 GLN CB C 16.810 11.546 5.955 1.00 . A A . 78 GLN CB 1 1
3 4616 1 1 85 GLN CD C 18.380 12.309 7.750 1.00 . A A . 78 GLN CD 1 1
3 4617 1 1 85 GLN CG C 17.204 12.711 6.867 1.00 . A A . 78 GLN CG 1 1
3 4618 1 1 85 GLN H H 14.384 11.290 6.731 1.00 . A A . 78 GLN H 1 1
3 4619 1 1 85 GLN HA H 15.678 12.984 4.834 1.00 . A A . 78 GLN HA 1 1
3 4620 1 1 85 GLN HB2 H 16.561 10.685 6.559 1.00 . A A . 78 GLN HB2 1 1
3 4621 1 1 85 GLN HB3 H 17.638 11.304 5.307 1.00 . A A . 78 GLN HB3 1 1
3 4622 1 1 85 GLN HE21 H 20.357 12.323 7.926 1.00 . A A . 78 GLN HE21 1 1
3 4623 1 1 85 GLN HE22 H 19.749 13.037 6.512 1.00 . A A . 78 GLN HE22 1 1
3 4624 1 1 85 GLN HG2 H 17.485 13.560 6.262 1.00 . A A . 78 GLN HG2 1 1
3 4625 1 1 85 GLN HG3 H 16.365 12.978 7.490 1.00 . A A . 78 GLN HG3 1 1
3 4626 1 1 85 GLN N N 14.363 11.776 5.880 1.00 . A A . 78 GLN N 1 1
3 4627 1 1 85 GLN NE2 N 19.597 12.578 7.364 1.00 . A A . 78 GLN NE2 1 1
3 4628 1 1 85 GLN O O 15.873 11.628 2.751 1.00 . A A . 78 GLN O 1 1
3 4629 1 1 85 GLN OE1 O 18.185 11.733 8.821 1.00 . A A . 78 GLN OE1 1 1
3 4630 1 1 86 ASP C C 14.266 9.713 1.653 1.00 . A A . 79 ASP C 1 1
3 4631 1 1 86 ASP CA C 15.088 9.017 2.738 1.00 . A A . 79 ASP CA 1 1
3 4632 1 1 86 ASP CB C 14.451 7.674 3.095 1.00 . A A . 79 ASP CB 1 1
3 4633 1 1 86 ASP CG C 15.508 6.716 3.635 1.00 . A A . 79 ASP CG 1 1
3 4634 1 1 86 ASP H H 14.913 9.495 4.800 1.00 . A A . 79 ASP H 1 1
3 4635 1 1 86 ASP HA H 16.088 8.847 2.366 1.00 . A A . 79 ASP HA 1 1
3 4636 1 1 86 ASP HB2 H 13.694 7.832 3.849 1.00 . A A . 79 ASP HB2 1 1
3 4637 1 1 86 ASP HB3 H 14.000 7.244 2.213 1.00 . A A . 79 ASP HB3 1 1
3 4638 1 1 86 ASP N N 15.160 9.861 3.925 1.00 . A A . 79 ASP N 1 1
3 4639 1 1 86 ASP O O 14.784 10.062 0.587 1.00 . A A . 79 ASP O 1 1
3 4640 1 1 86 ASP OD1 O 15.973 6.940 4.741 1.00 . A A . 79 ASP OD1 1 1
3 4641 1 1 86 ASP OD2 O 15.837 5.772 2.935 1.00 . A A . 79 ASP OD2 1 1
3 4642 1 1 87 PHE C C 12.814 11.871 0.468 1.00 . A A . 80 PHE C 1 1
3 4643 1 1 87 PHE CA C 12.120 10.613 0.981 1.00 . A A . 80 PHE CA 1 1
3 4644 1 1 87 PHE CB C 10.795 10.983 1.658 1.00 . A A . 80 PHE CB 1 1
3 4645 1 1 87 PHE CD1 C 9.290 12.015 -0.085 1.00 . A A . 80 PHE CD1 1 1
3 4646 1 1 87 PHE CD2 C 10.514 13.477 1.412 1.00 . A A . 80 PHE CD2 1 1
3 4647 1 1 87 PHE CE1 C 8.727 13.133 -0.714 1.00 . A A . 80 PHE CE1 1 1
3 4648 1 1 87 PHE CE2 C 9.950 14.594 0.785 1.00 . A A . 80 PHE CE2 1 1
3 4649 1 1 87 PHE CG C 10.183 12.188 0.978 1.00 . A A . 80 PHE CG 1 1
3 4650 1 1 87 PHE CZ C 9.057 14.422 -0.279 1.00 . A A . 80 PHE CZ 1 1
3 4651 1 1 87 PHE H H 12.617 9.663 2.801 1.00 . A A . 80 PHE H 1 1
3 4652 1 1 87 PHE HA H 11.918 9.949 0.150 1.00 . A A . 80 PHE HA 1 1
3 4653 1 1 87 PHE HB2 H 10.112 10.149 1.592 1.00 . A A . 80 PHE HB2 1 1
3 4654 1 1 87 PHE HB3 H 10.978 11.214 2.697 1.00 . A A . 80 PHE HB3 1 1
3 4655 1 1 87 PHE HD1 H 9.035 11.021 -0.421 1.00 . A A . 80 PHE HD1 1 1
3 4656 1 1 87 PHE HD2 H 11.203 13.610 2.233 1.00 . A A . 80 PHE HD2 1 1
3 4657 1 1 87 PHE HE1 H 8.037 12.999 -1.535 1.00 . A A . 80 PHE HE1 1 1
3 4658 1 1 87 PHE HE2 H 10.206 15.588 1.121 1.00 . A A . 80 PHE HE2 1 1
3 4659 1 1 87 PHE HZ H 8.623 15.283 -0.764 1.00 . A A . 80 PHE HZ 1 1
3 4660 1 1 87 PHE N N 12.986 9.936 1.936 1.00 . A A . 80 PHE N 1 1
3 4661 1 1 87 PHE O O 12.710 12.215 -0.709 1.00 . A A . 80 PHE O 1 1
3 4662 1 1 88 PHE C C 15.326 13.438 -0.028 1.00 . A A . 81 PHE C 1 1
3 4663 1 1 88 PHE CA C 14.244 13.763 0.993 1.00 . A A . 81 PHE CA 1 1
3 4664 1 1 88 PHE CB C 14.872 14.417 2.227 1.00 . A A . 81 PHE CB 1 1
3 4665 1 1 88 PHE CD1 C 14.585 16.922 2.224 1.00 . A A . 81 PHE CD1 1 1
3 4666 1 1 88 PHE CD2 C 16.562 15.974 1.190 1.00 . A A . 81 PHE CD2 1 1
3 4667 1 1 88 PHE CE1 C 15.030 18.208 1.897 1.00 . A A . 81 PHE CE1 1 1
3 4668 1 1 88 PHE CE2 C 17.007 17.260 0.863 1.00 . A A . 81 PHE CE2 1 1
3 4669 1 1 88 PHE CG C 15.351 15.805 1.871 1.00 . A A . 81 PHE CG 1 1
3 4670 1 1 88 PHE CZ C 16.242 18.377 1.216 1.00 . A A . 81 PHE CZ 1 1
3 4671 1 1 88 PHE H H 13.581 12.224 2.287 1.00 . A A . 81 PHE H 1 1
3 4672 1 1 88 PHE HA H 13.544 14.458 0.554 1.00 . A A . 81 PHE HA 1 1
3 4673 1 1 88 PHE HB2 H 14.136 14.480 3.013 1.00 . A A . 81 PHE HB2 1 1
3 4674 1 1 88 PHE HB3 H 15.709 13.826 2.563 1.00 . A A . 81 PHE HB3 1 1
3 4675 1 1 88 PHE HD1 H 13.650 16.792 2.750 1.00 . A A . 81 PHE HD1 1 1
3 4676 1 1 88 PHE HD2 H 17.153 15.112 0.918 1.00 . A A . 81 PHE HD2 1 1
3 4677 1 1 88 PHE HE1 H 14.440 19.071 2.169 1.00 . A A . 81 PHE HE1 1 1
3 4678 1 1 88 PHE HE2 H 17.943 17.390 0.338 1.00 . A A . 81 PHE HE2 1 1
3 4679 1 1 88 PHE HZ H 16.586 19.369 0.963 1.00 . A A . 81 PHE HZ 1 1
3 4680 1 1 88 PHE N N 13.529 12.550 1.365 1.00 . A A . 81 PHE N 1 1
3 4681 1 1 88 PHE O O 15.622 14.242 -0.909 1.00 . A A . 81 PHE O 1 1
3 4682 1 1 89 PHE C C 16.350 11.790 -2.257 1.00 . A A . 82 PHE C 1 1
3 4683 1 1 89 PHE CA C 16.937 11.829 -0.854 1.00 . A A . 82 PHE CA 1 1
3 4684 1 1 89 PHE CB C 17.466 10.444 -0.473 1.00 . A A . 82 PHE CB 1 1
3 4685 1 1 89 PHE CD1 C 19.898 10.718 -1.080 1.00 . A A . 82 PHE CD1 1 1
3 4686 1 1 89 PHE CD2 C 18.543 9.170 -2.362 1.00 . A A . 82 PHE CD2 1 1
3 4687 1 1 89 PHE CE1 C 21.009 10.400 -1.869 1.00 . A A . 82 PHE CE1 1 1
3 4688 1 1 89 PHE CE2 C 19.653 8.851 -3.152 1.00 . A A . 82 PHE CE2 1 1
3 4689 1 1 89 PHE CG C 18.664 10.104 -1.326 1.00 . A A . 82 PHE CG 1 1
3 4690 1 1 89 PHE CZ C 20.887 9.465 -2.905 1.00 . A A . 82 PHE CZ 1 1
3 4691 1 1 89 PHE H H 15.627 11.630 0.793 1.00 . A A . 82 PHE H 1 1
3 4692 1 1 89 PHE HA H 17.750 12.540 -0.828 1.00 . A A . 82 PHE HA 1 1
3 4693 1 1 89 PHE HB2 H 17.755 10.444 0.569 1.00 . A A . 82 PHE HB2 1 1
3 4694 1 1 89 PHE HB3 H 16.694 9.708 -0.631 1.00 . A A . 82 PHE HB3 1 1
3 4695 1 1 89 PHE HD1 H 19.992 11.439 -0.280 1.00 . A A . 82 PHE HD1 1 1
3 4696 1 1 89 PHE HD2 H 17.592 8.696 -2.553 1.00 . A A . 82 PHE HD2 1 1
3 4697 1 1 89 PHE HE1 H 21.960 10.874 -1.678 1.00 . A A . 82 PHE HE1 1 1
3 4698 1 1 89 PHE HE2 H 19.559 8.131 -3.952 1.00 . A A . 82 PHE HE2 1 1
3 4699 1 1 89 PHE HZ H 21.744 9.220 -3.515 1.00 . A A . 82 PHE HZ 1 1
3 4700 1 1 89 PHE N N 15.905 12.246 0.084 1.00 . A A . 82 PHE N 1 1
3 4701 1 1 89 PHE O O 17.045 12.030 -3.245 1.00 . A A . 82 PHE O 1 1
3 4702 1 1 90 ASN C C 13.740 12.790 -3.948 1.00 . A A . 83 ASN C 1 1
3 4703 1 1 90 ASN CA C 14.357 11.431 -3.612 1.00 . A A . 83 ASN CA 1 1
3 4704 1 1 90 ASN CB C 13.255 10.370 -3.552 1.00 . A A . 83 ASN CB 1 1
3 4705 1 1 90 ASN CG C 12.762 10.047 -4.958 1.00 . A A . 83 ASN CG 1 1
3 4706 1 1 90 ASN H H 14.555 11.315 -1.498 1.00 . A A . 83 ASN H 1 1
3 4707 1 1 90 ASN HA H 15.059 11.162 -4.382 1.00 . A A . 83 ASN HA 1 1
3 4708 1 1 90 ASN HB2 H 13.644 9.473 -3.093 1.00 . A A . 83 ASN HB2 1 1
3 4709 1 1 90 ASN HB3 H 12.431 10.744 -2.962 1.00 . A A . 83 ASN HB3 1 1
3 4710 1 1 90 ASN HD21 H 11.166 9.952 -6.136 1.00 . A A . 83 ASN HD21 1 1
3 4711 1 1 90 ASN HD22 H 10.862 10.447 -4.542 1.00 . A A . 83 ASN HD22 1 1
3 4712 1 1 90 ASN N N 15.055 11.492 -2.328 1.00 . A A . 83 ASN N 1 1
3 4713 1 1 90 ASN ND2 N 11.491 10.158 -5.234 1.00 . A A . 83 ASN ND2 1 1
3 4714 1 1 90 ASN O O 12.845 12.887 -4.788 1.00 . A A . 83 ASN O 1 1
3 4715 1 1 90 ASN OD1 O 13.552 9.681 -5.827 1.00 . A A . 83 ASN OD1 1 1
3 4716 1 1 91 LEU C C 14.550 15.932 -4.564 1.00 . A A . 84 LEU C 1 1
3 4717 1 1 91 LEU CA C 13.726 15.193 -3.509 1.00 . A A . 84 LEU CA 1 1
3 4718 1 1 91 LEU CB C 13.761 15.981 -2.194 1.00 . A A . 84 LEU CB 1 1
3 4719 1 1 91 LEU CD1 C 11.707 17.248 -2.911 1.00 . A A . 84 LEU CD1 1 1
3 4720 1 1 91 LEU CD2 C 13.128 18.104 -1.041 1.00 . A A . 84 LEU CD2 1 1
3 4721 1 1 91 LEU CG C 13.143 17.372 -2.387 1.00 . A A . 84 LEU CG 1 1
3 4722 1 1 91 LEU H H 14.948 13.689 -2.636 1.00 . A A . 84 LEU H 1 1
3 4723 1 1 91 LEU HA H 12.702 15.139 -3.843 1.00 . A A . 84 LEU HA 1 1
3 4724 1 1 91 LEU HB2 H 13.205 15.444 -1.442 1.00 . A A . 84 LEU HB2 1 1
3 4725 1 1 91 LEU HB3 H 14.786 16.092 -1.872 1.00 . A A . 84 LEU HB3 1 1
3 4726 1 1 91 LEU HD11 H 11.246 16.361 -2.500 1.00 . A A . 84 LEU HD11 1 1
3 4727 1 1 91 LEU HD12 H 11.722 17.179 -3.989 1.00 . A A . 84 LEU HD12 1 1
3 4728 1 1 91 LEU HD13 H 11.138 18.117 -2.618 1.00 . A A . 84 LEU HD13 1 1
3 4729 1 1 91 LEU HD21 H 12.825 19.129 -1.192 1.00 . A A . 84 LEU HD21 1 1
3 4730 1 1 91 LEU HD22 H 14.116 18.080 -0.606 1.00 . A A . 84 LEU HD22 1 1
3 4731 1 1 91 LEU HD23 H 12.430 17.617 -0.376 1.00 . A A . 84 LEU HD23 1 1
3 4732 1 1 91 LEU HG H 13.736 17.935 -3.092 1.00 . A A . 84 LEU HG 1 1
3 4733 1 1 91 LEU N N 14.228 13.835 -3.284 1.00 . A A . 84 LEU N 1 1
3 4734 1 1 91 LEU O O 14.105 16.943 -5.109 1.00 . A A . 84 LEU O 1 1
3 4735 1 1 92 ALA C C 16.673 15.325 -7.132 1.00 . A A . 85 ALA C 1 1
3 4736 1 1 92 ALA CA C 16.629 16.092 -5.815 1.00 . A A . 85 ALA CA 1 1
3 4737 1 1 92 ALA CB C 18.043 16.220 -5.249 1.00 . A A . 85 ALA CB 1 1
3 4738 1 1 92 ALA H H 16.063 14.637 -4.370 1.00 . A A . 85 ALA H 1 1
3 4739 1 1 92 ALA HA H 16.241 17.079 -6.007 1.00 . A A . 85 ALA HA 1 1
3 4740 1 1 92 ALA HB1 H 17.992 16.531 -4.217 1.00 . A A . 85 ALA HB1 1 1
3 4741 1 1 92 ALA HB2 H 18.594 16.955 -5.819 1.00 . A A . 85 ALA HB2 1 1
3 4742 1 1 92 ALA HB3 H 18.545 15.265 -5.315 1.00 . A A . 85 ALA HB3 1 1
3 4743 1 1 92 ALA N N 15.757 15.440 -4.837 1.00 . A A . 85 ALA N 1 1
3 4744 1 1 92 ALA O O 16.929 15.908 -8.186 1.00 . A A . 85 ALA O 1 1
3 4745 1 1 93 LYS C C 15.733 13.936 -9.420 1.00 . A A . 86 LYS C 1 1
3 4746 1 1 93 LYS CA C 16.446 13.208 -8.290 1.00 . A A . 86 LYS CA 1 1
3 4747 1 1 93 LYS CB C 15.758 11.863 -8.045 1.00 . A A . 86 LYS CB 1 1
3 4748 1 1 93 LYS CD C 17.689 10.581 -7.091 1.00 . A A . 86 LYS CD 1 1
3 4749 1 1 93 LYS CE C 18.167 9.789 -5.873 1.00 . A A . 86 LYS CE 1 1
3 4750 1 1 93 LYS CG C 16.326 11.209 -6.785 1.00 . A A . 86 LYS CG 1 1
3 4751 1 1 93 LYS H H 16.224 13.604 -6.214 1.00 . A A . 86 LYS H 1 1
3 4752 1 1 93 LYS HA H 17.471 13.031 -8.578 1.00 . A A . 86 LYS HA 1 1
3 4753 1 1 93 LYS HB2 H 14.697 12.021 -7.920 1.00 . A A . 86 LYS HB2 1 1
3 4754 1 1 93 LYS HB3 H 15.926 11.215 -8.893 1.00 . A A . 86 LYS HB3 1 1
3 4755 1 1 93 LYS HD2 H 17.599 9.919 -7.940 1.00 . A A . 86 LYS HD2 1 1
3 4756 1 1 93 LYS HD3 H 18.402 11.359 -7.313 1.00 . A A . 86 LYS HD3 1 1
3 4757 1 1 93 LYS HE2 H 17.392 9.105 -5.561 1.00 . A A . 86 LYS HE2 1 1
3 4758 1 1 93 LYS HE3 H 19.055 9.231 -6.133 1.00 . A A . 86 LYS HE3 1 1
3 4759 1 1 93 LYS HG2 H 16.438 11.953 -6.012 1.00 . A A . 86 LYS HG2 1 1
3 4760 1 1 93 LYS HG3 H 15.648 10.440 -6.449 1.00 . A A . 86 LYS HG3 1 1
3 4761 1 1 93 LYS HZ1 H 17.855 10.529 -3.953 1.00 . A A . 86 LYS HZ1 1 1
3 4762 1 1 93 LYS HZ2 H 18.329 11.705 -5.077 1.00 . A A . 86 LYS HZ2 1 1
3 4763 1 1 93 LYS HZ3 H 19.471 10.605 -4.469 1.00 . A A . 86 LYS HZ3 1 1
3 4764 1 1 93 LYS N N 16.425 14.022 -7.077 1.00 . A A . 86 LYS N 1 1
3 4765 1 1 93 LYS NZ N 18.480 10.727 -4.759 1.00 . A A . 86 LYS NZ 1 1
3 4766 1 1 93 LYS O O 16.281 14.110 -10.508 1.00 . A A . 86 LYS O 1 1
3 4767 1 1 94 LEU C C 14.591 16.049 -10.927 1.00 . A A . 87 LEU C 1 1
3 4768 1 1 94 LEU CA C 13.712 15.080 -10.140 1.00 . A A . 87 LEU CA 1 1
3 4769 1 1 94 LEU CB C 12.588 15.861 -9.452 1.00 . A A . 87 LEU CB 1 1
3 4770 1 1 94 LEU CD1 C 12.051 14.017 -7.839 1.00 . A A . 87 LEU CD1 1 1
3 4771 1 1 94 LEU CD2 C 10.304 15.698 -8.455 1.00 . A A . 87 LEU CD2 1 1
3 4772 1 1 94 LEU CG C 11.503 14.895 -8.969 1.00 . A A . 87 LEU CG 1 1
3 4773 1 1 94 LEU H H 14.127 14.190 -8.257 1.00 . A A . 87 LEU H 1 1
3 4774 1 1 94 LEU HA H 13.275 14.367 -10.824 1.00 . A A . 87 LEU HA 1 1
3 4775 1 1 94 LEU HB2 H 12.991 16.402 -8.608 1.00 . A A . 87 LEU HB2 1 1
3 4776 1 1 94 LEU HB3 H 12.156 16.561 -10.153 1.00 . A A . 87 LEU HB3 1 1
3 4777 1 1 94 LEU HD11 H 12.686 14.608 -7.196 1.00 . A A . 87 LEU HD11 1 1
3 4778 1 1 94 LEU HD12 H 12.622 13.204 -8.260 1.00 . A A . 87 LEU HD12 1 1
3 4779 1 1 94 LEU HD13 H 11.229 13.616 -7.263 1.00 . A A . 87 LEU HD13 1 1
3 4780 1 1 94 LEU HD21 H 10.587 16.231 -7.559 1.00 . A A . 87 LEU HD21 1 1
3 4781 1 1 94 LEU HD22 H 9.489 15.026 -8.232 1.00 . A A . 87 LEU HD22 1 1
3 4782 1 1 94 LEU HD23 H 9.993 16.405 -9.211 1.00 . A A . 87 LEU HD23 1 1
3 4783 1 1 94 LEU HG H 11.189 14.267 -9.791 1.00 . A A . 87 LEU HG 1 1
3 4784 1 1 94 LEU N N 14.505 14.362 -9.146 1.00 . A A . 87 LEU N 1 1
3 4785 1 1 94 LEU O O 15.686 16.402 -10.490 1.00 . A A . 87 LEU O 1 1
3 4786 1 1 95 GLU C C 13.951 18.058 -13.958 1.00 . A A . 88 GLU C 1 1
3 4787 1 1 95 GLU CA C 14.860 17.406 -12.922 1.00 . A A . 88 GLU CA 1 1
3 4788 1 1 95 GLU CB C 15.999 16.670 -13.631 1.00 . A A . 88 GLU CB 1 1
3 4789 1 1 95 GLU CD C 18.154 16.994 -14.862 1.00 . A A . 88 GLU CD 1 1
3 4790 1 1 95 GLU CG C 16.899 17.685 -14.337 1.00 . A A . 88 GLU CG 1 1
3 4791 1 1 95 GLU H H 13.226 16.164 -12.388 1.00 . A A . 88 GLU H 1 1
3 4792 1 1 95 GLU HA H 15.281 18.176 -12.294 1.00 . A A . 88 GLU HA 1 1
3 4793 1 1 95 GLU HB2 H 16.577 16.118 -12.904 1.00 . A A . 88 GLU HB2 1 1
3 4794 1 1 95 GLU HB3 H 15.588 15.987 -14.358 1.00 . A A . 88 GLU HB3 1 1
3 4795 1 1 95 GLU HG2 H 16.361 18.128 -15.163 1.00 . A A . 88 GLU HG2 1 1
3 4796 1 1 95 GLU HG3 H 17.184 18.458 -13.639 1.00 . A A . 88 GLU HG3 1 1
3 4797 1 1 95 GLU N N 14.105 16.477 -12.087 1.00 . A A . 88 GLU N 1 1
3 4798 1 1 95 GLU O O 12.966 17.463 -14.396 1.00 . A A . 88 GLU O 1 1
3 4799 1 1 95 GLU OE1 O 18.080 15.808 -15.135 1.00 . A A . 88 GLU OE1 1 1
3 4800 1 1 95 GLU OE2 O 19.168 17.661 -14.982 1.00 . A A . 88 GLU OE2 1 1
3 4801 1 1 96 GLU C C 14.407 20.708 -16.342 1.00 . A A . 89 GLU C 1 1
3 4802 1 1 96 GLU CA C 13.497 20.016 -15.330 1.00 . A A . 89 GLU CA 1 1
3 4803 1 1 96 GLU CB C 12.625 21.060 -14.629 1.00 . A A . 89 GLU CB 1 1
3 4804 1 1 96 GLU CD C 11.152 19.237 -13.747 1.00 . A A . 89 GLU CD 1 1
3 4805 1 1 96 GLU CG C 12.001 20.447 -13.372 1.00 . A A . 89 GLU CG 1 1
3 4806 1 1 96 GLU H H 15.084 19.708 -13.959 1.00 . A A . 89 GLU H 1 1
3 4807 1 1 96 GLU HA H 12.856 19.323 -15.855 1.00 . A A . 89 GLU HA 1 1
3 4808 1 1 96 GLU HB2 H 13.232 21.909 -14.351 1.00 . A A . 89 GLU HB2 1 1
3 4809 1 1 96 GLU HB3 H 11.840 21.381 -15.296 1.00 . A A . 89 GLU HB3 1 1
3 4810 1 1 96 GLU HG2 H 12.785 20.138 -12.696 1.00 . A A . 89 GLU HG2 1 1
3 4811 1 1 96 GLU HG3 H 11.379 21.182 -12.885 1.00 . A A . 89 GLU HG3 1 1
3 4812 1 1 96 GLU N N 14.289 19.286 -14.345 1.00 . A A . 89 GLU N 1 1
3 4813 1 1 96 GLU O O 14.292 20.486 -17.547 1.00 . A A . 89 GLU O 1 1
3 4814 1 1 96 GLU OE1 O 10.956 18.387 -12.893 1.00 . A A . 89 GLU OE1 1 1
3 4815 1 1 96 GLU OE2 O 10.708 19.179 -14.882 1.00 . A A . 89 GLU OE2 1 1
3 4816 1 1 97 ASN C C 17.265 21.311 -17.309 1.00 . A A . 90 ASN C 1 1
3 4817 1 1 97 ASN CA C 16.234 22.265 -16.715 1.00 . A A . 90 ASN CA 1 1
3 4818 1 1 97 ASN CB C 16.951 23.363 -15.927 1.00 . A A . 90 ASN CB 1 1
3 4819 1 1 97 ASN CG C 15.939 24.191 -15.142 1.00 . A A . 90 ASN CG 1 1
3 4820 1 1 97 ASN H H 15.357 21.685 -14.875 1.00 . A A . 90 ASN H 1 1
3 4821 1 1 97 ASN HA H 15.675 22.722 -17.518 1.00 . A A . 90 ASN HA 1 1
3 4822 1 1 97 ASN HB2 H 17.653 22.911 -15.241 1.00 . A A . 90 ASN HB2 1 1
3 4823 1 1 97 ASN HB3 H 17.484 24.006 -16.612 1.00 . A A . 90 ASN HB3 1 1
3 4824 1 1 97 ASN HD21 H 15.438 24.862 -13.343 1.00 . A A . 90 ASN HD21 1 1
3 4825 1 1 97 ASN HD22 H 16.842 23.911 -13.397 1.00 . A A . 90 ASN HD22 1 1
3 4826 1 1 97 ASN N N 15.311 21.547 -15.843 1.00 . A A . 90 ASN N 1 1
3 4827 1 1 97 ASN ND2 N 16.084 24.333 -13.854 1.00 . A A . 90 ASN ND2 1 1
3 4828 1 1 97 ASN O O 17.501 20.227 -16.776 1.00 . A A . 90 ASN O 1 1
3 4829 1 1 97 ASN OD1 O 14.989 24.721 -15.720 1.00 . A A . 90 ASN OD1 1 1
3 4830 1 1 98 SER C C 19.419 21.593 -20.320 1.00 . A A . 91 SER C 1 1
3 4831 1 1 98 SER CA C 18.880 20.894 -19.075 1.00 . A A . 91 SER CA 1 1
3 4832 1 1 98 SER CB C 18.272 19.547 -19.469 1.00 . A A . 91 SER CB 1 1
3 4833 1 1 98 SER H H 17.647 22.595 -18.797 1.00 . A A . 91 SER H 1 1
3 4834 1 1 98 SER HA H 19.696 20.721 -18.390 1.00 . A A . 91 SER HA 1 1
3 4835 1 1 98 SER HB2 H 18.201 18.914 -18.601 1.00 . A A . 91 SER HB2 1 1
3 4836 1 1 98 SER HB3 H 17.282 19.707 -19.876 1.00 . A A . 91 SER HB3 1 1
3 4837 1 1 98 SER HG H 19.067 19.446 -21.241 1.00 . A A . 91 SER HG 1 1
3 4838 1 1 98 SER N N 17.876 21.721 -18.417 1.00 . A A . 91 SER N 1 1
3 4839 1 1 98 SER O O 18.776 21.595 -21.369 1.00 . A A . 91 SER O 1 1
3 4840 1 1 98 SER OG O 19.102 18.922 -20.439 1.00 . A A . 91 SER OG 1 1
3 4841 1 1 99 ARG C C 22.681 23.191 -21.023 1.00 . A A . 92 ARG C 1 1
3 4842 1 1 99 ARG CA C 21.215 22.887 -21.317 1.00 . A A . 92 ARG CA 1 1
3 4843 1 1 99 ARG CB C 20.466 24.194 -21.592 1.00 . A A . 92 ARG CB 1 1
3 4844 1 1 99 ARG CD C 19.913 26.402 -20.552 1.00 . A A . 92 ARG CD 1 1
3 4845 1 1 99 ARG CG C 20.218 24.928 -20.272 1.00 . A A . 92 ARG CG 1 1
3 4846 1 1 99 ARG CZ C 18.822 27.656 -22.323 1.00 . A A . 92 ARG CZ 1 1
3 4847 1 1 99 ARG H H 21.068 22.154 -19.333 1.00 . A A . 92 ARG H 1 1
3 4848 1 1 99 ARG HA H 21.157 22.261 -22.195 1.00 . A A . 92 ARG HA 1 1
3 4849 1 1 99 ARG HB2 H 21.058 24.817 -22.247 1.00 . A A . 92 ARG HB2 1 1
3 4850 1 1 99 ARG HB3 H 19.519 23.974 -22.062 1.00 . A A . 92 ARG HB3 1 1
3 4851 1 1 99 ARG HD2 H 19.501 26.857 -19.666 1.00 . A A . 92 ARG HD2 1 1
3 4852 1 1 99 ARG HD3 H 20.828 26.910 -20.822 1.00 . A A . 92 ARG HD3 1 1
3 4853 1 1 99 ARG HE H 18.393 25.752 -21.881 1.00 . A A . 92 ARG HE 1 1
3 4854 1 1 99 ARG HG2 H 19.379 24.477 -19.762 1.00 . A A . 92 ARG HG2 1 1
3 4855 1 1 99 ARG HG3 H 21.097 24.859 -19.648 1.00 . A A . 92 ARG HG3 1 1
3 4856 1 1 99 ARG HH11 H 20.227 28.623 -21.273 1.00 . A A . 92 ARG HH11 1 1
3 4857 1 1 99 ARG HH12 H 19.463 29.541 -22.528 1.00 . A A . 92 ARG HH12 1 1
3 4858 1 1 99 ARG HH21 H 17.857 28.595 -23.805 1.00 . A A . 92 ARG HH21 1 1
3 4859 1 1 99 ARG HH22 H 17.388 26.950 -23.529 1.00 . A A . 92 ARG HH22 1 1
3 4860 1 1 99 ARG N N 20.602 22.187 -20.194 1.00 . A A . 92 ARG N 1 1
3 4861 1 1 99 ARG NE N 18.952 26.520 -21.644 1.00 . A A . 92 ARG NE 1 1
3 4862 1 1 99 ARG NH1 N 19.562 28.687 -22.018 1.00 . A A . 92 ARG NH1 1 1
3 4863 1 1 99 ARG NH2 N 17.955 27.740 -23.295 1.00 . A A . 92 ARG NH2 1 1
3 4864 1 1 99 ARG O O 23.375 23.802 -21.836 1.00 . A A . 92 ARG O 1 1
3 4865 1 1 100 ASP C C 25.478 22.183 -20.343 1.00 . A A . 93 ASP C 1 1
3 4866 1 1 100 ASP CA C 24.532 22.992 -19.462 1.00 . A A . 93 ASP CA 1 1
3 4867 1 1 100 ASP CB C 24.729 22.598 -17.996 1.00 . A A . 93 ASP CB 1 1
3 4868 1 1 100 ASP CG C 26.019 23.211 -17.460 1.00 . A A . 93 ASP CG 1 1
3 4869 1 1 100 ASP H H 22.548 22.278 -19.246 1.00 . A A . 93 ASP H 1 1
3 4870 1 1 100 ASP HA H 24.757 24.042 -19.574 1.00 . A A . 93 ASP HA 1 1
3 4871 1 1 100 ASP HB2 H 23.893 22.957 -17.413 1.00 . A A . 93 ASP HB2 1 1
3 4872 1 1 100 ASP HB3 H 24.786 21.523 -17.918 1.00 . A A . 93 ASP HB3 1 1
3 4873 1 1 100 ASP N N 23.146 22.761 -19.854 1.00 . A A . 93 ASP N 1 1
3 4874 1 1 100 ASP O O 25.268 22.062 -21.550 1.00 . A A . 93 ASP O 1 1
3 4875 1 1 100 ASP OD1 O 26.209 23.180 -16.255 1.00 . A A . 93 ASP OD1 1 1
3 4876 1 1 100 ASP OD2 O 26.798 23.700 -18.262 1.00 . A A . 93 ASP OD2 1 1
3 4877 1 1 101 THR C C 27.017 19.389 -20.598 1.00 . A A . 94 THR C 1 1
3 4878 1 1 101 THR CA C 27.495 20.832 -20.472 1.00 . A A . 94 THR CA 1 1
3 4879 1 1 101 THR CB C 28.849 20.865 -19.757 1.00 . A A . 94 THR CB 1 1
3 4880 1 1 101 THR CG2 C 28.696 20.303 -18.342 1.00 . A A . 94 THR CG2 1 1
3 4881 1 1 101 THR H H 26.639 21.759 -18.769 1.00 . A A . 94 THR H 1 1
3 4882 1 1 101 THR HA H 27.615 21.250 -21.461 1.00 . A A . 94 THR HA 1 1
3 4883 1 1 101 THR HB H 29.201 21.883 -19.699 1.00 . A A . 94 THR HB 1 1
3 4884 1 1 101 THR HG1 H 30.365 20.675 -20.960 1.00 . A A . 94 THR HG1 1 1
3 4885 1 1 101 THR HG21 H 28.554 19.234 -18.393 1.00 . A A . 94 THR HG21 1 1
3 4886 1 1 101 THR HG22 H 27.840 20.757 -17.865 1.00 . A A . 94 THR HG22 1 1
3 4887 1 1 101 THR HG23 H 29.585 20.522 -17.771 1.00 . A A . 94 THR HG23 1 1
3 4888 1 1 101 THR N N 26.522 21.630 -19.732 1.00 . A A . 94 THR N 1 1
3 4889 1 1 101 THR O O 26.365 18.861 -19.697 1.00 . A A . 94 THR O 1 1
3 4890 1 1 101 THR OG1 O 29.784 20.079 -20.482 1.00 . A A . 94 THR OG1 1 1
3 4891 1 1 102 LEU C C 27.785 16.745 -23.054 1.00 . A A . 95 LEU C 1 1
3 4892 1 1 102 LEU CA C 26.941 17.374 -21.949 1.00 . A A . 95 LEU CA 1 1
3 4893 1 1 102 LEU CB C 25.458 17.320 -22.334 1.00 . A A . 95 LEU CB 1 1
3 4894 1 1 102 LEU CD1 C 26.009 18.617 -24.402 1.00 . A A . 95 LEU CD1 1 1
3 4895 1 1 102 LEU CD2 C 23.640 18.439 -23.630 1.00 . A A . 95 LEU CD2 1 1
3 4896 1 1 102 LEU CG C 25.097 18.547 -23.174 1.00 . A A . 95 LEU CG 1 1
3 4897 1 1 102 LEU H H 27.866 19.227 -22.404 1.00 . A A . 95 LEU H 1 1
3 4898 1 1 102 LEU HA H 27.084 16.812 -21.039 1.00 . A A . 95 LEU HA 1 1
3 4899 1 1 102 LEU HB2 H 25.265 16.423 -22.906 1.00 . A A . 95 LEU HB2 1 1
3 4900 1 1 102 LEU HB3 H 24.854 17.311 -21.439 1.00 . A A . 95 LEU HB3 1 1
3 4901 1 1 102 LEU HD11 H 26.983 18.976 -24.107 1.00 . A A . 95 LEU HD11 1 1
3 4902 1 1 102 LEU HD12 H 25.582 19.291 -25.130 1.00 . A A . 95 LEU HD12 1 1
3 4903 1 1 102 LEU HD13 H 26.104 17.633 -24.836 1.00 . A A . 95 LEU HD13 1 1
3 4904 1 1 102 LEU HD21 H 23.555 17.675 -24.389 1.00 . A A . 95 LEU HD21 1 1
3 4905 1 1 102 LEU HD22 H 23.318 19.387 -24.036 1.00 . A A . 95 LEU HD22 1 1
3 4906 1 1 102 LEU HD23 H 23.017 18.179 -22.786 1.00 . A A . 95 LEU HD23 1 1
3 4907 1 1 102 LEU HG H 25.224 19.440 -22.581 1.00 . A A . 95 LEU HG 1 1
3 4908 1 1 102 LEU N N 27.345 18.756 -21.720 1.00 . A A . 95 LEU N 1 1
3 4909 1 1 102 LEU O O 27.396 15.741 -23.651 1.00 . A A . 95 LEU O 1 1
3 4910 1 1 103 TYR C C 30.272 15.404 -24.023 1.00 . A A . 96 TYR C 1 1
3 4911 1 1 103 TYR CA C 29.835 16.827 -24.353 1.00 . A A . 96 TYR CA 1 1
3 4912 1 1 103 TYR CB C 31.066 17.727 -24.473 1.00 . A A . 96 TYR CB 1 1
3 4913 1 1 103 TYR CD1 C 31.655 17.297 -26.886 1.00 . A A . 96 TYR CD1 1 1
3 4914 1 1 103 TYR CD2 C 33.188 16.549 -25.162 1.00 . A A . 96 TYR CD2 1 1
3 4915 1 1 103 TYR CE1 C 32.514 16.788 -27.869 1.00 . A A . 96 TYR CE1 1 1
3 4916 1 1 103 TYR CE2 C 34.045 16.040 -26.144 1.00 . A A . 96 TYR CE2 1 1
3 4917 1 1 103 TYR CG C 31.993 17.178 -25.532 1.00 . A A . 96 TYR CG 1 1
3 4918 1 1 103 TYR CZ C 33.708 16.160 -27.498 1.00 . A A . 96 TYR CZ 1 1
3 4919 1 1 103 TYR H H 29.203 18.136 -22.811 1.00 . A A . 96 TYR H 1 1
3 4920 1 1 103 TYR HA H 29.313 16.824 -25.297 1.00 . A A . 96 TYR HA 1 1
3 4921 1 1 103 TYR HB2 H 30.757 18.725 -24.748 1.00 . A A . 96 TYR HB2 1 1
3 4922 1 1 103 TYR HB3 H 31.583 17.759 -23.526 1.00 . A A . 96 TYR HB3 1 1
3 4923 1 1 103 TYR HD1 H 30.734 17.783 -27.173 1.00 . A A . 96 TYR HD1 1 1
3 4924 1 1 103 TYR HD2 H 33.448 16.456 -24.118 1.00 . A A . 96 TYR HD2 1 1
3 4925 1 1 103 TYR HE1 H 32.254 16.881 -28.913 1.00 . A A . 96 TYR HE1 1 1
3 4926 1 1 103 TYR HE2 H 34.967 15.555 -25.859 1.00 . A A . 96 TYR HE2 1 1
3 4927 1 1 103 TYR HH H 34.522 14.700 -28.422 1.00 . A A . 96 TYR HH 1 1
3 4928 1 1 103 TYR N N 28.944 17.340 -23.319 1.00 . A A . 96 TYR N 1 1
3 4929 1 1 103 TYR O O 31.349 15.187 -23.468 1.00 . A A . 96 TYR O 1 1
3 4930 1 1 103 TYR OH O 34.553 15.658 -28.468 1.00 . A A . 96 TYR OH 1 1
3 4931 1 1 104 GLN C C 28.816 12.123 -24.906 1.00 . A A . 97 GLN C 1 1
3 4932 1 1 104 GLN CA C 29.738 13.036 -24.104 1.00 . A A . 97 GLN CA 1 1
3 4933 1 1 104 GLN CB C 29.580 12.740 -22.612 1.00 . A A . 97 GLN CB 1 1
3 4934 1 1 104 GLN CD C 30.160 11.086 -20.825 1.00 . A A . 97 GLN CD 1 1
3 4935 1 1 104 GLN CG C 29.997 11.297 -22.327 1.00 . A A . 97 GLN CG 1 1
3 4936 1 1 104 GLN H H 28.585 14.668 -24.809 1.00 . A A . 97 GLN H 1 1
3 4937 1 1 104 GLN HA H 30.761 12.841 -24.391 1.00 . A A . 97 GLN HA 1 1
3 4938 1 1 104 GLN HB2 H 30.205 13.415 -22.043 1.00 . A A . 97 GLN HB2 1 1
3 4939 1 1 104 GLN HB3 H 28.548 12.878 -22.325 1.00 . A A . 97 GLN HB3 1 1
3 4940 1 1 104 GLN HE21 H 31.082 10.022 -19.425 1.00 . A A . 97 GLN HE21 1 1
3 4941 1 1 104 GLN HE22 H 31.473 9.611 -21.026 1.00 . A A . 97 GLN HE22 1 1
3 4942 1 1 104 GLN HG2 H 29.239 10.625 -22.704 1.00 . A A . 97 GLN HG2 1 1
3 4943 1 1 104 GLN HG3 H 30.935 11.091 -22.821 1.00 . A A . 97 GLN HG3 1 1
3 4944 1 1 104 GLN N N 29.429 14.436 -24.369 1.00 . A A . 97 GLN N 1 1
3 4945 1 1 104 GLN NE2 N 30.972 10.162 -20.390 1.00 . A A . 97 GLN NE2 1 1
3 4946 1 1 104 GLN O O 29.277 11.289 -25.687 1.00 . A A . 97 GLN O 1 1
3 4947 1 1 104 GLN OE1 O 29.530 11.781 -20.028 1.00 . A A . 97 GLN OE1 1 1
3 4948 1 1 105 ASN C C 25.137 12.069 -25.277 1.00 . A A . 98 ASN C 1 1
3 4949 1 1 105 ASN CA C 26.533 11.472 -25.419 1.00 . A A . 98 ASN CA 1 1
3 4950 1 1 105 ASN CB C 26.541 10.046 -24.866 1.00 . A A . 98 ASN CB 1 1
3 4951 1 1 105 ASN CG C 25.596 9.166 -25.677 1.00 . A A . 98 ASN CG 1 1
3 4952 1 1 105 ASN H H 27.203 12.967 -24.075 1.00 . A A . 98 ASN H 1 1
3 4953 1 1 105 ASN HA H 26.796 11.442 -26.466 1.00 . A A . 98 ASN HA 1 1
3 4954 1 1 105 ASN HB2 H 27.542 9.645 -24.924 1.00 . A A . 98 ASN HB2 1 1
3 4955 1 1 105 ASN HB3 H 26.219 10.060 -23.836 1.00 . A A . 98 ASN HB3 1 1
3 4956 1 1 105 ASN HD21 H 24.439 7.553 -25.631 1.00 . A A . 98 ASN HD21 1 1
3 4957 1 1 105 ASN HD22 H 25.244 7.911 -24.180 1.00 . A A . 98 ASN HD22 1 1
3 4958 1 1 105 ASN N N 27.512 12.287 -24.709 1.00 . A A . 98 ASN N 1 1
3 4959 1 1 105 ASN ND2 N 25.048 8.123 -25.117 1.00 . A A . 98 ASN ND2 1 1
3 4960 1 1 105 ASN O O 24.464 12.345 -26.270 1.00 . A A . 98 ASN O 1 1
3 4961 1 1 105 ASN OD1 O 25.350 9.436 -26.853 1.00 . A A . 98 ASN OD1 1 1
3 4962 1 1 106 SER C C 23.245 13.202 -22.301 1.00 . A A . 99 SER C 1 1
3 4963 1 1 106 SER CA C 23.389 12.834 -23.774 1.00 . A A . 99 SER CA 1 1
3 4964 1 1 106 SER CB C 22.303 11.830 -24.159 1.00 . A A . 99 SER CB 1 1
3 4965 1 1 106 SER H H 25.287 12.031 -23.281 1.00 . A A . 99 SER H 1 1
3 4966 1 1 106 SER HA H 23.266 13.726 -24.370 1.00 . A A . 99 SER HA 1 1
3 4967 1 1 106 SER HB2 H 22.224 11.777 -25.232 1.00 . A A . 99 SER HB2 1 1
3 4968 1 1 106 SER HB3 H 22.564 10.854 -23.772 1.00 . A A . 99 SER HB3 1 1
3 4969 1 1 106 SER HG H 20.465 11.499 -23.617 1.00 . A A . 99 SER HG 1 1
3 4970 1 1 106 SER N N 24.708 12.268 -24.034 1.00 . A A . 99 SER N 1 1
3 4971 1 1 106 SER O O 23.626 14.296 -21.884 1.00 . A A . 99 SER O 1 1
3 4972 1 1 106 SER OG O 21.059 12.253 -23.619 1.00 . A A . 99 SER OG 1 1
3 4973 1 1 107 GLY C C 21.378 13.514 -19.849 1.00 . A A . 100 GLY C 1 1
3 4974 1 1 107 GLY CA C 22.505 12.517 -20.091 1.00 . A A . 100 GLY CA 1 1
3 4975 1 1 107 GLY H H 22.411 11.426 -21.906 1.00 . A A . 100 GLY H 1 1
3 4976 1 1 107 GLY HA2 H 22.263 11.582 -19.605 1.00 . A A . 100 GLY HA2 1 1
3 4977 1 1 107 GLY HA3 H 23.419 12.910 -19.672 1.00 . A A . 100 GLY HA3 1 1
3 4978 1 1 107 GLY N N 22.694 12.280 -21.518 1.00 . A A . 100 GLY N 1 1
3 4979 1 1 107 GLY O O 21.408 14.572 -20.458 1.00 . A A . 100 GLY O 1 1
3 4980 1 1 107 GLY OXT O 20.501 13.207 -19.059 1.00 . A A . 100 GLY OXT 1 1
4 4981 1 1 8 MET C C -10.045 13.427 -3.834 1.00 . A A . 1 MET C 1 1
4 4982 1 1 8 MET CA C -9.459 14.835 -3.920 1.00 . A A . 1 MET CA 1 1
4 4983 1 1 8 MET CB C -10.172 15.639 -5.014 1.00 . A A . 1 MET CB 1 1
4 4984 1 1 8 MET CE C -10.341 14.603 -8.794 1.00 . A A . 1 MET CE 1 1
4 4985 1 1 8 MET CG C -9.461 15.427 -6.353 1.00 . A A . 1 MET CG 1 1
4 4986 1 1 8 MET H H -7.503 14.295 -3.449 1.00 . A A . 1 MET H 1 1
4 4987 1 1 8 MET HA H -9.585 15.331 -2.969 1.00 . A A . 1 MET HA 1 1
4 4988 1 1 8 MET HB2 H -11.198 15.311 -5.094 1.00 . A A . 1 MET HB2 1 1
4 4989 1 1 8 MET HB3 H -10.150 16.689 -4.760 1.00 . A A . 1 MET HB3 1 1
4 4990 1 1 8 MET HE1 H -10.744 13.724 -8.309 1.00 . A A . 1 MET HE1 1 1
4 4991 1 1 8 MET HE2 H -9.294 14.449 -9.018 1.00 . A A . 1 MET HE2 1 1
4 4992 1 1 8 MET HE3 H -10.880 14.783 -9.711 1.00 . A A . 1 MET HE3 1 1
4 4993 1 1 8 MET HG2 H -8.529 15.974 -6.355 1.00 . A A . 1 MET HG2 1 1
4 4994 1 1 8 MET HG3 H -9.262 14.376 -6.493 1.00 . A A . 1 MET HG3 1 1
4 4995 1 1 8 MET N N -8.005 14.745 -4.240 1.00 . A A . 1 MET N 1 1
4 4996 1 1 8 MET O O -10.004 12.792 -2.781 1.00 . A A . 1 MET O 1 1
4 4997 1 1 8 MET SD S -10.518 16.030 -7.696 1.00 . A A . 1 MET SD 1 1
4 4998 1 1 9 GLU C C -10.086 10.557 -5.132 1.00 . A A . 2 GLU C 1 1
4 4999 1 1 9 GLU CA C -11.176 11.614 -4.988 1.00 . A A . 2 GLU CA 1 1
4 5000 1 1 9 GLU CB C -12.158 11.512 -6.166 1.00 . A A . 2 GLU CB 1 1
4 5001 1 1 9 GLU CD C -14.573 11.529 -6.824 1.00 . A A . 2 GLU CD 1 1
4 5002 1 1 9 GLU CG C -13.596 11.670 -5.662 1.00 . A A . 2 GLU CG 1 1
4 5003 1 1 9 GLU H H -10.590 13.497 -5.759 1.00 . A A . 2 GLU H 1 1
4 5004 1 1 9 GLU HA H -11.712 11.440 -4.066 1.00 . A A . 2 GLU HA 1 1
4 5005 1 1 9 GLU HB2 H -11.942 12.293 -6.880 1.00 . A A . 2 GLU HB2 1 1
4 5006 1 1 9 GLU HB3 H -12.053 10.549 -6.646 1.00 . A A . 2 GLU HB3 1 1
4 5007 1 1 9 GLU HG2 H -13.802 10.908 -4.926 1.00 . A A . 2 GLU HG2 1 1
4 5008 1 1 9 GLU HG3 H -13.713 12.645 -5.212 1.00 . A A . 2 GLU HG3 1 1
4 5009 1 1 9 GLU N N -10.587 12.947 -4.950 1.00 . A A . 2 GLU N 1 1
4 5010 1 1 9 GLU O O -10.163 9.489 -4.531 1.00 . A A . 2 GLU O 1 1
4 5011 1 1 9 GLU OE1 O -15.762 11.451 -6.565 1.00 . A A . 2 GLU OE1 1 1
4 5012 1 1 9 GLU OE2 O -14.116 11.499 -7.955 1.00 . A A . 2 GLU OE2 1 1
4 5013 1 1 10 GLN C C -7.533 9.281 -4.875 1.00 . A A . 3 GLN C 1 1
4 5014 1 1 10 GLN CA C -7.975 9.940 -6.172 1.00 . A A . 3 GLN CA 1 1
4 5015 1 1 10 GLN CB C -6.792 10.693 -6.787 1.00 . A A . 3 GLN CB 1 1
4 5016 1 1 10 GLN CD C -4.890 10.109 -8.320 1.00 . A A . 3 GLN CD 1 1
4 5017 1 1 10 GLN CG C -5.635 9.716 -7.047 1.00 . A A . 3 GLN CG 1 1
4 5018 1 1 10 GLN H H -9.079 11.728 -6.399 1.00 . A A . 3 GLN H 1 1
4 5019 1 1 10 GLN HA H -8.289 9.176 -6.863 1.00 . A A . 3 GLN HA 1 1
4 5020 1 1 10 GLN HB2 H -7.103 11.145 -7.718 1.00 . A A . 3 GLN HB2 1 1
4 5021 1 1 10 GLN HB3 H -6.464 11.463 -6.105 1.00 . A A . 3 GLN HB3 1 1
4 5022 1 1 10 GLN HE21 H -4.323 9.498 -10.122 1.00 . A A . 3 GLN HE21 1 1
4 5023 1 1 10 GLN HE22 H -5.204 8.366 -9.216 1.00 . A A . 3 GLN HE22 1 1
4 5024 1 1 10 GLN HG2 H -4.950 9.740 -6.211 1.00 . A A . 3 GLN HG2 1 1
4 5025 1 1 10 GLN HG3 H -6.025 8.714 -7.160 1.00 . A A . 3 GLN HG3 1 1
4 5026 1 1 10 GLN N N -9.078 10.864 -5.941 1.00 . A A . 3 GLN N 1 1
4 5027 1 1 10 GLN NE2 N -4.798 9.254 -9.301 1.00 . A A . 3 GLN NE2 1 1
4 5028 1 1 10 GLN O O -7.880 8.132 -4.600 1.00 . A A . 3 GLN O 1 1
4 5029 1 1 10 GLN OE1 O -4.382 11.226 -8.424 1.00 . A A . 3 GLN OE1 1 1
4 5030 1 1 11 PHE C C -7.426 8.778 -2.085 1.00 . A A . 4 PHE C 1 1
4 5031 1 1 11 PHE CA C -6.287 9.484 -2.809 1.00 . A A . 4 PHE CA 1 1
4 5032 1 1 11 PHE CB C -5.724 10.615 -1.940 1.00 . A A . 4 PHE CB 1 1
4 5033 1 1 11 PHE CD1 C -4.852 10.109 0.375 1.00 . A A . 4 PHE CD1 1 1
4 5034 1 1 11 PHE CD2 C -3.486 9.522 -1.541 1.00 . A A . 4 PHE CD2 1 1
4 5035 1 1 11 PHE CE1 C -3.867 9.604 1.233 1.00 . A A . 4 PHE CE1 1 1
4 5036 1 1 11 PHE CE2 C -2.501 9.017 -0.683 1.00 . A A . 4 PHE CE2 1 1
4 5037 1 1 11 PHE CG C -4.662 10.069 -1.012 1.00 . A A . 4 PHE CG 1 1
4 5038 1 1 11 PHE CZ C -2.692 9.057 0.703 1.00 . A A . 4 PHE CZ 1 1
4 5039 1 1 11 PHE H H -6.525 10.925 -4.348 1.00 . A A . 4 PHE H 1 1
4 5040 1 1 11 PHE HA H -5.510 8.756 -2.994 1.00 . A A . 4 PHE HA 1 1
4 5041 1 1 11 PHE HB2 H -5.289 11.371 -2.576 1.00 . A A . 4 PHE HB2 1 1
4 5042 1 1 11 PHE HB3 H -6.522 11.053 -1.357 1.00 . A A . 4 PHE HB3 1 1
4 5043 1 1 11 PHE HD1 H -5.759 10.529 0.785 1.00 . A A . 4 PHE HD1 1 1
4 5044 1 1 11 PHE HD2 H -3.338 9.491 -2.609 1.00 . A A . 4 PHE HD2 1 1
4 5045 1 1 11 PHE HE1 H -4.014 9.635 2.302 1.00 . A A . 4 PHE HE1 1 1
4 5046 1 1 11 PHE HE2 H -1.595 8.595 -1.091 1.00 . A A . 4 PHE HE2 1 1
4 5047 1 1 11 PHE HZ H -1.932 8.668 1.364 1.00 . A A . 4 PHE HZ 1 1
4 5048 1 1 11 PHE N N -6.766 10.014 -4.079 1.00 . A A . 4 PHE N 1 1
4 5049 1 1 11 PHE O O -7.259 7.670 -1.585 1.00 . A A . 4 PHE O 1 1
4 5050 1 1 12 ASN C C -10.095 7.494 -2.061 1.00 . A A . 5 ASN C 1 1
4 5051 1 1 12 ASN CA C -9.740 8.821 -1.392 1.00 . A A . 5 ASN CA 1 1
4 5052 1 1 12 ASN CB C -10.936 9.772 -1.467 1.00 . A A . 5 ASN CB 1 1
4 5053 1 1 12 ASN CG C -12.014 9.330 -0.482 1.00 . A A . 5 ASN CG 1 1
4 5054 1 1 12 ASN H H -8.666 10.298 -2.470 1.00 . A A . 5 ASN H 1 1
4 5055 1 1 12 ASN HA H -9.501 8.638 -0.355 1.00 . A A . 5 ASN HA 1 1
4 5056 1 1 12 ASN HB2 H -10.613 10.773 -1.218 1.00 . A A . 5 ASN HB2 1 1
4 5057 1 1 12 ASN HB3 H -11.340 9.762 -2.467 1.00 . A A . 5 ASN HB3 1 1
4 5058 1 1 12 ASN HD21 H -12.511 9.213 1.436 1.00 . A A . 5 ASN HD21 1 1
4 5059 1 1 12 ASN HD22 H -10.990 9.898 1.121 1.00 . A A . 5 ASN HD22 1 1
4 5060 1 1 12 ASN N N -8.585 9.418 -2.046 1.00 . A A . 5 ASN N 1 1
4 5061 1 1 12 ASN ND2 N -11.822 9.494 0.798 1.00 . A A . 5 ASN ND2 1 1
4 5062 1 1 12 ASN O O -10.655 6.601 -1.430 1.00 . A A . 5 ASN O 1 1
4 5063 1 1 12 ASN OD1 O -13.058 8.822 -0.891 1.00 . A A . 5 ASN OD1 1 1
4 5064 1 1 13 ALA C C -9.052 5.068 -3.798 1.00 . A A . 6 ALA C 1 1
4 5065 1 1 13 ALA CA C -10.070 6.167 -4.099 1.00 . A A . 6 ALA CA 1 1
4 5066 1 1 13 ALA CB C -10.064 6.469 -5.599 1.00 . A A . 6 ALA CB 1 1
4 5067 1 1 13 ALA H H -9.336 8.138 -3.800 1.00 . A A . 6 ALA H 1 1
4 5068 1 1 13 ALA HA H -11.052 5.817 -3.822 1.00 . A A . 6 ALA HA 1 1
4 5069 1 1 13 ALA HB1 H -9.047 6.601 -5.937 1.00 . A A . 6 ALA HB1 1 1
4 5070 1 1 13 ALA HB2 H -10.625 7.373 -5.786 1.00 . A A . 6 ALA HB2 1 1
4 5071 1 1 13 ALA HB3 H -10.518 5.648 -6.133 1.00 . A A . 6 ALA HB3 1 1
4 5072 1 1 13 ALA N N -9.772 7.382 -3.348 1.00 . A A . 6 ALA N 1 1
4 5073 1 1 13 ALA O O -9.407 3.999 -3.297 1.00 . A A . 6 ALA O 1 1
4 5074 1 1 14 PHE C C -6.650 4.056 -2.358 1.00 . A A . 7 PHE C 1 1
4 5075 1 1 14 PHE CA C -6.734 4.359 -3.851 1.00 . A A . 7 PHE CA 1 1
4 5076 1 1 14 PHE CB C -5.390 4.885 -4.392 1.00 . A A . 7 PHE CB 1 1
4 5077 1 1 14 PHE CD1 C -4.203 5.760 -2.344 1.00 . A A . 7 PHE CD1 1 1
4 5078 1 1 14 PHE CD2 C -3.427 3.694 -3.349 1.00 . A A . 7 PHE CD2 1 1
4 5079 1 1 14 PHE CE1 C -3.205 5.660 -1.367 1.00 . A A . 7 PHE CE1 1 1
4 5080 1 1 14 PHE CE2 C -2.429 3.593 -2.372 1.00 . A A . 7 PHE CE2 1 1
4 5081 1 1 14 PHE CG C -4.314 4.777 -3.335 1.00 . A A . 7 PHE CG 1 1
4 5082 1 1 14 PHE CZ C -2.318 4.576 -1.381 1.00 . A A . 7 PHE CZ 1 1
4 5083 1 1 14 PHE H H -7.559 6.209 -4.485 1.00 . A A . 7 PHE H 1 1
4 5084 1 1 14 PHE HA H -6.984 3.446 -4.369 1.00 . A A . 7 PHE HA 1 1
4 5085 1 1 14 PHE HB2 H -5.100 4.303 -5.255 1.00 . A A . 7 PHE HB2 1 1
4 5086 1 1 14 PHE HB3 H -5.501 5.919 -4.685 1.00 . A A . 7 PHE HB3 1 1
4 5087 1 1 14 PHE HD1 H -4.887 6.595 -2.333 1.00 . A A . 7 PHE HD1 1 1
4 5088 1 1 14 PHE HD2 H -3.512 2.935 -4.113 1.00 . A A . 7 PHE HD2 1 1
4 5089 1 1 14 PHE HE1 H -3.120 6.418 -0.603 1.00 . A A . 7 PHE HE1 1 1
4 5090 1 1 14 PHE HE2 H -1.745 2.758 -2.382 1.00 . A A . 7 PHE HE2 1 1
4 5091 1 1 14 PHE HZ H -1.548 4.499 -0.627 1.00 . A A . 7 PHE HZ 1 1
4 5092 1 1 14 PHE N N -7.786 5.337 -4.100 1.00 . A A . 7 PHE N 1 1
4 5093 1 1 14 PHE O O -6.562 2.897 -1.954 1.00 . A A . 7 PHE O 1 1
4 5094 1 1 15 LYS C C -7.818 4.090 0.385 1.00 . A A . 8 LYS C 1 1
4 5095 1 1 15 LYS CA C -6.642 4.932 -0.097 1.00 . A A . 8 LYS CA 1 1
4 5096 1 1 15 LYS CB C -6.689 6.294 0.596 1.00 . A A . 8 LYS CB 1 1
4 5097 1 1 15 LYS CD C -6.295 7.478 2.776 1.00 . A A . 8 LYS CD 1 1
4 5098 1 1 15 LYS CE C -7.697 7.910 3.212 1.00 . A A . 8 LYS CE 1 1
4 5099 1 1 15 LYS CG C -6.365 6.111 2.082 1.00 . A A . 8 LYS CG 1 1
4 5100 1 1 15 LYS H H -6.774 6.003 -1.919 1.00 . A A . 8 LYS H 1 1
4 5101 1 1 15 LYS HA H -5.719 4.446 0.180 1.00 . A A . 8 LYS HA 1 1
4 5102 1 1 15 LYS HB2 H -5.958 6.953 0.146 1.00 . A A . 8 LYS HB2 1 1
4 5103 1 1 15 LYS HB3 H -7.674 6.720 0.493 1.00 . A A . 8 LYS HB3 1 1
4 5104 1 1 15 LYS HD2 H -5.655 7.405 3.644 1.00 . A A . 8 LYS HD2 1 1
4 5105 1 1 15 LYS HD3 H -5.891 8.210 2.093 1.00 . A A . 8 LYS HD3 1 1
4 5106 1 1 15 LYS HE2 H -7.675 8.945 3.519 1.00 . A A . 8 LYS HE2 1 1
4 5107 1 1 15 LYS HE3 H -8.385 7.792 2.389 1.00 . A A . 8 LYS HE3 1 1
4 5108 1 1 15 LYS HG2 H -7.136 5.510 2.545 1.00 . A A . 8 LYS HG2 1 1
4 5109 1 1 15 LYS HG3 H -5.412 5.609 2.182 1.00 . A A . 8 LYS HG3 1 1
4 5110 1 1 15 LYS HZ1 H -8.634 6.222 3.994 1.00 . A A . 8 LYS HZ1 1 1
4 5111 1 1 15 LYS HZ2 H -8.793 7.609 4.957 1.00 . A A . 8 LYS HZ2 1 1
4 5112 1 1 15 LYS HZ3 H -7.314 6.772 4.914 1.00 . A A . 8 LYS HZ3 1 1
4 5113 1 1 15 LYS N N -6.696 5.103 -1.543 1.00 . A A . 8 LYS N 1 1
4 5114 1 1 15 LYS NZ N -8.143 7.064 4.356 1.00 . A A . 8 LYS NZ 1 1
4 5115 1 1 15 LYS O O -7.643 3.125 1.135 1.00 . A A . 8 LYS O 1 1
4 5116 1 1 16 SER C C -10.020 2.248 -0.016 1.00 . A A . 9 SER C 1 1
4 5117 1 1 16 SER CA C -10.191 3.702 0.392 1.00 . A A . 9 SER CA 1 1
4 5118 1 1 16 SER CB C -11.474 4.282 -0.207 1.00 . A A . 9 SER CB 1 1
4 5119 1 1 16 SER H H -9.128 5.230 -0.626 1.00 . A A . 9 SER H 1 1
4 5120 1 1 16 SER HA H -10.226 3.766 1.469 1.00 . A A . 9 SER HA 1 1
4 5121 1 1 16 SER HB2 H -11.358 4.394 -1.271 1.00 . A A . 9 SER HB2 1 1
4 5122 1 1 16 SER HB3 H -12.297 3.610 -0.006 1.00 . A A . 9 SER HB3 1 1
4 5123 1 1 16 SER HG H -11.655 6.216 -0.314 1.00 . A A . 9 SER HG 1 1
4 5124 1 1 16 SER N N -9.026 4.455 -0.036 1.00 . A A . 9 SER N 1 1
4 5125 1 1 16 SER O O -10.627 1.351 0.565 1.00 . A A . 9 SER O 1 1
4 5126 1 1 16 SER OG O -11.731 5.553 0.376 1.00 . A A . 9 SER OG 1 1
4 5127 1 1 17 LEU C C -8.185 -0.095 -0.342 1.00 . A A . 10 LEU C 1 1
4 5128 1 1 17 LEU CA C -8.890 0.663 -1.460 1.00 . A A . 10 LEU CA 1 1
4 5129 1 1 17 LEU CB C -8.000 0.692 -2.714 1.00 . A A . 10 LEU CB 1 1
4 5130 1 1 17 LEU CD1 C -7.257 -0.601 -4.728 1.00 . A A . 10 LEU CD1 1 1
4 5131 1 1 17 LEU CD2 C -8.349 -1.796 -2.824 1.00 . A A . 10 LEU CD2 1 1
4 5132 1 1 17 LEU CG C -8.327 -0.494 -3.634 1.00 . A A . 10 LEU CG 1 1
4 5133 1 1 17 LEU H H -8.685 2.768 -1.428 1.00 . A A . 10 LEU H 1 1
4 5134 1 1 17 LEU HA H -9.825 0.175 -1.692 1.00 . A A . 10 LEU HA 1 1
4 5135 1 1 17 LEU HB2 H -8.172 1.614 -3.250 1.00 . A A . 10 LEU HB2 1 1
4 5136 1 1 17 LEU HB3 H -6.962 0.639 -2.419 1.00 . A A . 10 LEU HB3 1 1
4 5137 1 1 17 LEU HD11 H -7.428 0.161 -5.473 1.00 . A A . 10 LEU HD11 1 1
4 5138 1 1 17 LEU HD12 H -7.309 -1.575 -5.192 1.00 . A A . 10 LEU HD12 1 1
4 5139 1 1 17 LEU HD13 H -6.278 -0.465 -4.293 1.00 . A A . 10 LEU HD13 1 1
4 5140 1 1 17 LEU HD21 H -7.481 -1.838 -2.185 1.00 . A A . 10 LEU HD21 1 1
4 5141 1 1 17 LEU HD22 H -8.339 -2.637 -3.500 1.00 . A A . 10 LEU HD22 1 1
4 5142 1 1 17 LEU HD23 H -9.243 -1.835 -2.223 1.00 . A A . 10 LEU HD23 1 1
4 5143 1 1 17 LEU HG H -9.292 -0.336 -4.092 1.00 . A A . 10 LEU HG 1 1
4 5144 1 1 17 LEU N N -9.160 2.019 -1.007 1.00 . A A . 10 LEU N 1 1
4 5145 1 1 17 LEU O O -8.442 -1.276 -0.115 1.00 . A A . 10 LEU O 1 1
4 5146 1 1 18 LEU C C -7.557 -0.442 2.547 1.00 . A A . 11 LEU C 1 1
4 5147 1 1 18 LEU CA C -6.575 0.002 1.473 1.00 . A A . 11 LEU CA 1 1
4 5148 1 1 18 LEU CB C -5.568 0.996 2.074 1.00 . A A . 11 LEU CB 1 1
4 5149 1 1 18 LEU CD1 C -3.515 2.261 1.404 1.00 . A A . 11 LEU CD1 1 1
4 5150 1 1 18 LEU CD2 C -3.352 -0.168 1.976 1.00 . A A . 11 LEU CD2 1 1
4 5151 1 1 18 LEU CG C -4.230 0.909 1.327 1.00 . A A . 11 LEU CG 1 1
4 5152 1 1 18 LEU H H -7.146 1.550 0.146 1.00 . A A . 11 LEU H 1 1
4 5153 1 1 18 LEU HA H -6.045 -0.867 1.112 1.00 . A A . 11 LEU HA 1 1
4 5154 1 1 18 LEU HB2 H -5.962 1.996 1.989 1.00 . A A . 11 LEU HB2 1 1
4 5155 1 1 18 LEU HB3 H -5.410 0.763 3.117 1.00 . A A . 11 LEU HB3 1 1
4 5156 1 1 18 LEU HD11 H -3.997 2.960 0.737 1.00 . A A . 11 LEU HD11 1 1
4 5157 1 1 18 LEU HD12 H -2.483 2.140 1.114 1.00 . A A . 11 LEU HD12 1 1
4 5158 1 1 18 LEU HD13 H -3.563 2.637 2.415 1.00 . A A . 11 LEU HD13 1 1
4 5159 1 1 18 LEU HD21 H -3.915 -1.086 2.068 1.00 . A A . 11 LEU HD21 1 1
4 5160 1 1 18 LEU HD22 H -3.042 0.162 2.956 1.00 . A A . 11 LEU HD22 1 1
4 5161 1 1 18 LEU HD23 H -2.480 -0.341 1.362 1.00 . A A . 11 LEU HD23 1 1
4 5162 1 1 18 LEU HG H -4.409 0.656 0.291 1.00 . A A . 11 LEU HG 1 1
4 5163 1 1 18 LEU N N -7.301 0.608 0.367 1.00 . A A . 11 LEU N 1 1
4 5164 1 1 18 LEU O O -7.457 -1.551 3.064 1.00 . A A . 11 LEU O 1 1
4 5165 1 1 19 LYS C C -9.906 -1.394 3.739 1.00 . A A . 12 LYS C 1 1
4 5166 1 1 19 LYS CA C -9.510 0.074 3.893 1.00 . A A . 12 LYS CA 1 1
4 5167 1 1 19 LYS CB C -10.749 0.963 3.760 1.00 . A A . 12 LYS CB 1 1
4 5168 1 1 19 LYS CD C -11.647 3.276 4.078 1.00 . A A . 12 LYS CD 1 1
4 5169 1 1 19 LYS CE C -11.326 4.675 4.606 1.00 . A A . 12 LYS CE 1 1
4 5170 1 1 19 LYS CG C -10.401 2.393 4.180 1.00 . A A . 12 LYS CG 1 1
4 5171 1 1 19 LYS H H -8.558 1.300 2.428 1.00 . A A . 12 LYS H 1 1
4 5172 1 1 19 LYS HA H -9.076 0.218 4.871 1.00 . A A . 12 LYS HA 1 1
4 5173 1 1 19 LYS HB2 H -11.088 0.958 2.736 1.00 . A A . 12 LYS HB2 1 1
4 5174 1 1 19 LYS HB3 H -11.533 0.583 4.399 1.00 . A A . 12 LYS HB3 1 1
4 5175 1 1 19 LYS HD2 H -11.958 3.342 3.045 1.00 . A A . 12 LYS HD2 1 1
4 5176 1 1 19 LYS HD3 H -12.443 2.845 4.668 1.00 . A A . 12 LYS HD3 1 1
4 5177 1 1 19 LYS HE2 H -10.374 4.999 4.211 1.00 . A A . 12 LYS HE2 1 1
4 5178 1 1 19 LYS HE3 H -12.098 5.363 4.296 1.00 . A A . 12 LYS HE3 1 1
4 5179 1 1 19 LYS HG2 H -10.042 2.390 5.198 1.00 . A A . 12 LYS HG2 1 1
4 5180 1 1 19 LYS HG3 H -9.633 2.782 3.528 1.00 . A A . 12 LYS HG3 1 1
4 5181 1 1 19 LYS HZ1 H -11.820 3.842 6.449 1.00 . A A . 12 LYS HZ1 1 1
4 5182 1 1 19 LYS HZ2 H -11.642 5.527 6.480 1.00 . A A . 12 LYS HZ2 1 1
4 5183 1 1 19 LYS HZ3 H -10.269 4.532 6.395 1.00 . A A . 12 LYS HZ3 1 1
4 5184 1 1 19 LYS N N -8.516 0.424 2.876 1.00 . A A . 12 LYS N 1 1
4 5185 1 1 19 LYS NZ N -11.259 4.641 6.095 1.00 . A A . 12 LYS NZ 1 1
4 5186 1 1 19 LYS O O -9.824 -2.172 4.688 1.00 . A A . 12 LYS O 1 1
4 5187 1 1 20 LYS C C -9.549 -4.078 2.678 1.00 . A A . 13 LYS C 1 1
4 5188 1 1 20 LYS CA C -10.678 -3.147 2.241 1.00 . A A . 13 LYS CA 1 1
4 5189 1 1 20 LYS CB C -10.933 -3.311 0.735 1.00 . A A . 13 LYS CB 1 1
4 5190 1 1 20 LYS CD C -13.186 -4.408 0.622 1.00 . A A . 13 LYS CD 1 1
4 5191 1 1 20 LYS CE C -14.690 -4.130 0.615 1.00 . A A . 13 LYS CE 1 1
4 5192 1 1 20 LYS CG C -12.422 -3.095 0.429 1.00 . A A . 13 LYS CG 1 1
4 5193 1 1 20 LYS H H -10.329 -1.101 1.807 1.00 . A A . 13 LYS H 1 1
4 5194 1 1 20 LYS HA H -11.576 -3.407 2.780 1.00 . A A . 13 LYS HA 1 1
4 5195 1 1 20 LYS HB2 H -10.347 -2.582 0.194 1.00 . A A . 13 LYS HB2 1 1
4 5196 1 1 20 LYS HB3 H -10.644 -4.303 0.422 1.00 . A A . 13 LYS HB3 1 1
4 5197 1 1 20 LYS HD2 H -12.942 -5.087 -0.182 1.00 . A A . 13 LYS HD2 1 1
4 5198 1 1 20 LYS HD3 H -12.908 -4.853 1.565 1.00 . A A . 13 LYS HD3 1 1
4 5199 1 1 20 LYS HE2 H -14.967 -3.627 1.530 1.00 . A A . 13 LYS HE2 1 1
4 5200 1 1 20 LYS HE3 H -14.937 -3.503 -0.229 1.00 . A A . 13 LYS HE3 1 1
4 5201 1 1 20 LYS HG2 H -12.822 -2.344 1.095 1.00 . A A . 13 LYS HG2 1 1
4 5202 1 1 20 LYS HG3 H -12.534 -2.765 -0.593 1.00 . A A . 13 LYS HG3 1 1
4 5203 1 1 20 LYS HZ1 H -15.395 -5.764 -0.467 1.00 . A A . 13 LYS HZ1 1 1
4 5204 1 1 20 LYS HZ2 H -16.424 -5.271 0.787 1.00 . A A . 13 LYS HZ2 1 1
4 5205 1 1 20 LYS HZ3 H -14.998 -6.120 1.146 1.00 . A A . 13 LYS HZ3 1 1
4 5206 1 1 20 LYS N N -10.306 -1.765 2.527 1.00 . A A . 13 LYS N 1 1
4 5207 1 1 20 LYS NZ N -15.433 -5.419 0.512 1.00 . A A . 13 LYS NZ 1 1
4 5208 1 1 20 LYS O O -9.786 -5.136 3.263 1.00 . A A . 13 LYS O 1 1
4 5209 1 1 21 HIS C C -6.977 -4.487 4.273 1.00 . A A . 14 HIS C 1 1
4 5210 1 1 21 HIS CA C -7.139 -4.434 2.757 1.00 . A A . 14 HIS CA 1 1
4 5211 1 1 21 HIS CB C -5.897 -3.783 2.141 1.00 . A A . 14 HIS CB 1 1
4 5212 1 1 21 HIS CD2 C -4.612 -6.001 2.726 1.00 . A A . 14 HIS CD2 1 1
4 5213 1 1 21 HIS CE1 C -2.741 -5.553 1.727 1.00 . A A . 14 HIS CE1 1 1
4 5214 1 1 21 HIS CG C -4.751 -4.758 2.159 1.00 . A A . 14 HIS CG 1 1
4 5215 1 1 21 HIS H H -8.204 -2.803 1.931 1.00 . A A . 14 HIS H 1 1
4 5216 1 1 21 HIS HA H -7.222 -5.439 2.370 1.00 . A A . 14 HIS HA 1 1
4 5217 1 1 21 HIS HB2 H -6.110 -3.499 1.122 1.00 . A A . 14 HIS HB2 1 1
4 5218 1 1 21 HIS HB3 H -5.630 -2.906 2.709 1.00 . A A . 14 HIS HB3 1 1
4 5219 1 1 21 HIS HD1 H -3.320 -3.680 1.028 1.00 . A A . 14 HIS HD1 1 1
4 5220 1 1 21 HIS HD2 H -5.372 -6.513 3.297 1.00 . A A . 14 HIS HD2 1 1
4 5221 1 1 21 HIS HE1 H -1.733 -5.628 1.348 1.00 . A A . 14 HIS HE1 1 1
4 5222 1 1 21 HIS HE2 H -2.969 -7.363 2.729 1.00 . A A . 14 HIS HE2 1 1
4 5223 1 1 21 HIS N N -8.321 -3.661 2.392 1.00 . A A . 14 HIS N 1 1
4 5224 1 1 21 HIS ND1 N -3.546 -4.493 1.528 1.00 . A A . 14 HIS ND1 1 1
4 5225 1 1 21 HIS NE2 N -3.342 -6.501 2.451 1.00 . A A . 14 HIS NE2 1 1
4 5226 1 1 21 HIS O O -7.023 -5.558 4.878 1.00 . A A . 14 HIS O 1 1
4 5227 1 1 22 TYR C C -7.949 -3.072 7.020 1.00 . A A . 15 TYR C 1 1
4 5228 1 1 22 TYR CA C -6.600 -3.219 6.319 1.00 . A A . 15 TYR CA 1 1
4 5229 1 1 22 TYR CB C -5.720 -2.004 6.640 1.00 . A A . 15 TYR CB 1 1
4 5230 1 1 22 TYR CD1 C -3.759 -3.067 5.452 1.00 . A A . 15 TYR CD1 1 1
4 5231 1 1 22 TYR CD2 C -3.404 -2.076 7.637 1.00 . A A . 15 TYR CD2 1 1
4 5232 1 1 22 TYR CE1 C -2.407 -3.427 5.397 1.00 . A A . 15 TYR CE1 1 1
4 5233 1 1 22 TYR CE2 C -2.052 -2.435 7.580 1.00 . A A . 15 TYR CE2 1 1
4 5234 1 1 22 TYR CG C -4.258 -2.392 6.574 1.00 . A A . 15 TYR CG 1 1
4 5235 1 1 22 TYR CZ C -1.554 -3.111 6.461 1.00 . A A . 15 TYR CZ 1 1
4 5236 1 1 22 TYR H H -6.748 -2.501 4.342 1.00 . A A . 15 TYR H 1 1
4 5237 1 1 22 TYR HA H -6.113 -4.114 6.677 1.00 . A A . 15 TYR HA 1 1
4 5238 1 1 22 TYR HB2 H -5.915 -1.222 5.921 1.00 . A A . 15 TYR HB2 1 1
4 5239 1 1 22 TYR HB3 H -5.948 -1.642 7.632 1.00 . A A . 15 TYR HB3 1 1
4 5240 1 1 22 TYR HD1 H -4.415 -3.311 4.630 1.00 . A A . 15 TYR HD1 1 1
4 5241 1 1 22 TYR HD2 H -3.787 -1.554 8.499 1.00 . A A . 15 TYR HD2 1 1
4 5242 1 1 22 TYR HE1 H -2.022 -3.948 4.533 1.00 . A A . 15 TYR HE1 1 1
4 5243 1 1 22 TYR HE2 H -1.395 -2.192 8.402 1.00 . A A . 15 TYR HE2 1 1
4 5244 1 1 22 TYR HH H -0.119 -4.303 6.864 1.00 . A A . 15 TYR HH 1 1
4 5245 1 1 22 TYR N N -6.780 -3.319 4.877 1.00 . A A . 15 TYR N 1 1
4 5246 1 1 22 TYR O O -8.039 -2.470 8.091 1.00 . A A . 15 TYR O 1 1
4 5247 1 1 22 TYR OH O -0.221 -3.466 6.406 1.00 . A A . 15 TYR OH 1 1
4 5248 1 1 23 GLU C C -10.285 -3.939 8.476 1.00 . A A . 16 GLU C 1 1
4 5249 1 1 23 GLU CA C -10.328 -3.537 7.006 1.00 . A A . 16 GLU CA 1 1
4 5250 1 1 23 GLU CB C -11.296 -4.450 6.252 1.00 . A A . 16 GLU CB 1 1
4 5251 1 1 23 GLU CD C -13.693 -5.157 6.098 1.00 . A A . 16 GLU CD 1 1
4 5252 1 1 23 GLU CG C -12.735 -4.103 6.643 1.00 . A A . 16 GLU CG 1 1
4 5253 1 1 23 GLU H H -8.879 -4.094 5.565 1.00 . A A . 16 GLU H 1 1
4 5254 1 1 23 GLU HA H -10.680 -2.519 6.932 1.00 . A A . 16 GLU HA 1 1
4 5255 1 1 23 GLU HB2 H -11.168 -4.309 5.188 1.00 . A A . 16 GLU HB2 1 1
4 5256 1 1 23 GLU HB3 H -11.094 -5.479 6.507 1.00 . A A . 16 GLU HB3 1 1
4 5257 1 1 23 GLU HG2 H -12.814 -4.070 7.720 1.00 . A A . 16 GLU HG2 1 1
4 5258 1 1 23 GLU HG3 H -12.995 -3.138 6.235 1.00 . A A . 16 GLU HG3 1 1
4 5259 1 1 23 GLU N N -8.997 -3.622 6.416 1.00 . A A . 16 GLU N 1 1
4 5260 1 1 23 GLU O O -10.633 -3.152 9.356 1.00 . A A . 16 GLU O 1 1
4 5261 1 1 23 GLU OE1 O -14.224 -4.945 5.020 1.00 . A A . 16 GLU OE1 1 1
4 5262 1 1 23 GLU OE2 O -13.882 -6.160 6.766 1.00 . A A . 16 GLU OE2 1 1
4 5263 1 1 24 LYS C C -8.484 -5.152 10.767 1.00 . A A . 17 LYS C 1 1
4 5264 1 1 24 LYS CA C -9.760 -5.661 10.105 1.00 . A A . 17 LYS CA 1 1
4 5265 1 1 24 LYS CB C -9.767 -7.191 10.112 1.00 . A A . 17 LYS CB 1 1
4 5266 1 1 24 LYS CD C -10.938 -9.215 9.226 1.00 . A A . 17 LYS CD 1 1
4 5267 1 1 24 LYS CE C -12.105 -9.692 8.359 1.00 . A A . 17 LYS CE 1 1
4 5268 1 1 24 LYS CG C -11.038 -7.701 9.428 1.00 . A A . 17 LYS CG 1 1
4 5269 1 1 24 LYS H H -9.582 -5.751 7.995 1.00 . A A . 17 LYS H 1 1
4 5270 1 1 24 LYS HA H -10.612 -5.306 10.664 1.00 . A A . 17 LYS HA 1 1
4 5271 1 1 24 LYS HB2 H -8.900 -7.558 9.582 1.00 . A A . 17 LYS HB2 1 1
4 5272 1 1 24 LYS HB3 H -9.742 -7.548 11.131 1.00 . A A . 17 LYS HB3 1 1
4 5273 1 1 24 LYS HD2 H -10.005 -9.452 8.738 1.00 . A A . 17 LYS HD2 1 1
4 5274 1 1 24 LYS HD3 H -10.980 -9.709 10.185 1.00 . A A . 17 LYS HD3 1 1
4 5275 1 1 24 LYS HE2 H -12.008 -10.752 8.177 1.00 . A A . 17 LYS HE2 1 1
4 5276 1 1 24 LYS HE3 H -13.037 -9.500 8.871 1.00 . A A . 17 LYS HE3 1 1
4 5277 1 1 24 LYS HG2 H -11.895 -7.474 10.046 1.00 . A A . 17 LYS HG2 1 1
4 5278 1 1 24 LYS HG3 H -11.148 -7.218 8.469 1.00 . A A . 17 LYS HG3 1 1
4 5279 1 1 24 LYS HZ1 H -12.580 -9.526 6.338 1.00 . A A . 17 LYS HZ1 1 1
4 5280 1 1 24 LYS HZ2 H -11.109 -8.798 6.766 1.00 . A A . 17 LYS HZ2 1 1
4 5281 1 1 24 LYS HZ3 H -12.578 -8.047 7.174 1.00 . A A . 17 LYS HZ3 1 1
4 5282 1 1 24 LYS N N -9.850 -5.168 8.736 1.00 . A A . 17 LYS N 1 1
4 5283 1 1 24 LYS NZ N -12.091 -8.960 7.062 1.00 . A A . 17 LYS NZ 1 1
4 5284 1 1 24 LYS O O -8.136 -5.567 11.872 1.00 . A A . 17 LYS O 1 1
4 5285 1 1 25 THR C C -6.619 -2.155 10.590 1.00 . A A . 18 THR C 1 1
4 5286 1 1 25 THR CA C -6.549 -3.679 10.597 1.00 . A A . 18 THR CA 1 1
4 5287 1 1 25 THR CB C -5.368 -4.142 9.737 1.00 . A A . 18 THR CB 1 1
4 5288 1 1 25 THR CG2 C -4.058 -3.901 10.488 1.00 . A A . 18 THR CG2 1 1
4 5289 1 1 25 THR H H -8.120 -3.959 9.202 1.00 . A A . 18 THR H 1 1
4 5290 1 1 25 THR HA H -6.397 -4.019 11.610 1.00 . A A . 18 THR HA 1 1
4 5291 1 1 25 THR HB H -5.356 -3.585 8.813 1.00 . A A . 18 THR HB 1 1
4 5292 1 1 25 THR HG1 H -6.425 -5.768 9.590 1.00 . A A . 18 THR HG1 1 1
4 5293 1 1 25 THR HG21 H -3.235 -4.302 9.913 1.00 . A A . 18 THR HG21 1 1
4 5294 1 1 25 THR HG22 H -4.097 -4.390 11.449 1.00 . A A . 18 THR HG22 1 1
4 5295 1 1 25 THR HG23 H -3.913 -2.840 10.629 1.00 . A A . 18 THR HG23 1 1
4 5296 1 1 25 THR N N -7.790 -4.248 10.079 1.00 . A A . 18 THR N 1 1
4 5297 1 1 25 THR O O -5.746 -1.487 10.033 1.00 . A A . 18 THR O 1 1
4 5298 1 1 25 THR OG1 O -5.506 -5.527 9.453 1.00 . A A . 18 THR OG1 1 1
4 5299 1 1 26 ILE C C -7.041 0.440 12.417 1.00 . A A . 19 ILE C 1 1
4 5300 1 1 26 ILE CA C -7.836 -0.160 11.262 1.00 . A A . 19 ILE CA 1 1
4 5301 1 1 26 ILE CB C -9.319 0.191 11.416 1.00 . A A . 19 ILE CB 1 1
4 5302 1 1 26 ILE CD1 C -10.941 2.089 11.308 1.00 . A A . 19 ILE CD1 1 1
4 5303 1 1 26 ILE CG1 C -9.473 1.712 11.507 1.00 . A A . 19 ILE CG1 1 1
4 5304 1 1 26 ILE CG2 C -9.882 -0.457 12.688 1.00 . A A . 19 ILE CG2 1 1
4 5305 1 1 26 ILE H H -8.329 -2.190 11.631 1.00 . A A . 19 ILE H 1 1
4 5306 1 1 26 ILE HA H -7.475 0.268 10.336 1.00 . A A . 19 ILE HA 1 1
4 5307 1 1 26 ILE HB H -9.865 -0.176 10.558 1.00 . A A . 19 ILE HB 1 1
4 5308 1 1 26 ILE HD11 H -11.050 3.161 11.377 1.00 . A A . 19 ILE HD11 1 1
4 5309 1 1 26 ILE HD12 H -11.541 1.617 12.071 1.00 . A A . 19 ILE HD12 1 1
4 5310 1 1 26 ILE HD13 H -11.270 1.756 10.334 1.00 . A A . 19 ILE HD13 1 1
4 5311 1 1 26 ILE HG12 H -9.142 2.049 12.478 1.00 . A A . 19 ILE HG12 1 1
4 5312 1 1 26 ILE HG13 H -8.875 2.181 10.739 1.00 . A A . 19 ILE HG13 1 1
4 5313 1 1 26 ILE HG21 H -10.947 -0.600 12.577 1.00 . A A . 19 ILE HG21 1 1
4 5314 1 1 26 ILE HG22 H -9.693 0.184 13.537 1.00 . A A . 19 ILE HG22 1 1
4 5315 1 1 26 ILE HG23 H -9.408 -1.415 12.848 1.00 . A A . 19 ILE HG23 1 1
4 5316 1 1 26 ILE N N -7.663 -1.609 11.208 1.00 . A A . 19 ILE N 1 1
4 5317 1 1 26 ILE O O -6.159 1.270 12.201 1.00 . A A . 19 ILE O 1 1
4 5318 1 1 27 GLY C C -5.235 0.931 14.487 1.00 . A A . 20 GLY C 1 1
4 5319 1 1 27 GLY CA C -6.667 0.534 14.825 1.00 . A A . 20 GLY CA 1 1
4 5320 1 1 27 GLY H H -8.078 -0.634 13.756 1.00 . A A . 20 GLY H 1 1
4 5321 1 1 27 GLY HA2 H -7.197 1.398 15.200 1.00 . A A . 20 GLY HA2 1 1
4 5322 1 1 27 GLY HA3 H -6.651 -0.229 15.586 1.00 . A A . 20 GLY HA3 1 1
4 5323 1 1 27 GLY N N -7.360 0.022 13.643 1.00 . A A . 20 GLY N 1 1
4 5324 1 1 27 GLY O O -4.871 2.105 14.569 1.00 . A A . 20 GLY O 1 1
4 5325 1 1 28 PHE C C -2.958 1.507 12.928 1.00 . A A . 21 PHE C 1 1
4 5326 1 1 28 PHE CA C -3.044 0.211 13.729 1.00 . A A . 21 PHE CA 1 1
4 5327 1 1 28 PHE CB C -2.497 -0.955 12.897 1.00 . A A . 21 PHE CB 1 1
4 5328 1 1 28 PHE CD1 C -1.061 -0.378 10.904 1.00 . A A . 21 PHE CD1 1 1
4 5329 1 1 28 PHE CD2 C -0.038 -0.424 13.103 1.00 . A A . 21 PHE CD2 1 1
4 5330 1 1 28 PHE CE1 C 0.173 -0.029 10.338 1.00 . A A . 21 PHE CE1 1 1
4 5331 1 1 28 PHE CE2 C 1.194 -0.074 12.536 1.00 . A A . 21 PHE CE2 1 1
4 5332 1 1 28 PHE CG C -1.166 -0.575 12.286 1.00 . A A . 21 PHE CG 1 1
4 5333 1 1 28 PHE CZ C 1.297 0.123 11.155 1.00 . A A . 21 PHE CZ 1 1
4 5334 1 1 28 PHE H H -4.784 -0.965 14.041 1.00 . A A . 21 PHE H 1 1
4 5335 1 1 28 PHE HA H -2.454 0.311 14.628 1.00 . A A . 21 PHE HA 1 1
4 5336 1 1 28 PHE HB2 H -2.365 -1.818 13.534 1.00 . A A . 21 PHE HB2 1 1
4 5337 1 1 28 PHE HB3 H -3.198 -1.194 12.111 1.00 . A A . 21 PHE HB3 1 1
4 5338 1 1 28 PHE HD1 H -1.929 -0.495 10.274 1.00 . A A . 21 PHE HD1 1 1
4 5339 1 1 28 PHE HD2 H -0.119 -0.575 14.169 1.00 . A A . 21 PHE HD2 1 1
4 5340 1 1 28 PHE HE1 H 0.255 0.124 9.272 1.00 . A A . 21 PHE HE1 1 1
4 5341 1 1 28 PHE HE2 H 2.064 0.045 13.165 1.00 . A A . 21 PHE HE2 1 1
4 5342 1 1 28 PHE HZ H 2.247 0.390 10.719 1.00 . A A . 21 PHE HZ 1 1
4 5343 1 1 28 PHE N N -4.432 -0.052 14.094 1.00 . A A . 21 PHE N 1 1
4 5344 1 1 28 PHE O O -2.153 2.387 13.230 1.00 . A A . 21 PHE O 1 1
4 5345 1 1 29 HIS C C -4.232 4.029 11.903 1.00 . A A . 22 HIS C 1 1
4 5346 1 1 29 HIS CA C -3.834 2.809 11.076 1.00 . A A . 22 HIS CA 1 1
4 5347 1 1 29 HIS CB C -4.824 2.622 9.925 1.00 . A A . 22 HIS CB 1 1
4 5348 1 1 29 HIS CD2 C -4.179 3.882 7.712 1.00 . A A . 22 HIS CD2 1 1
4 5349 1 1 29 HIS CE1 C -4.939 5.842 8.235 1.00 . A A . 22 HIS CE1 1 1
4 5350 1 1 29 HIS CG C -4.710 3.779 8.973 1.00 . A A . 22 HIS CG 1 1
4 5351 1 1 29 HIS H H -4.428 0.882 11.724 1.00 . A A . 22 HIS H 1 1
4 5352 1 1 29 HIS HA H -2.848 2.982 10.674 1.00 . A A . 22 HIS HA 1 1
4 5353 1 1 29 HIS HB2 H -4.606 1.701 9.405 1.00 . A A . 22 HIS HB2 1 1
4 5354 1 1 29 HIS HB3 H -5.828 2.582 10.319 1.00 . A A . 22 HIS HB3 1 1
4 5355 1 1 29 HIS HD1 H -5.630 5.303 10.121 1.00 . A A . 22 HIS HD1 1 1
4 5356 1 1 29 HIS HD2 H -3.717 3.074 7.163 1.00 . A A . 22 HIS HD2 1 1
4 5357 1 1 29 HIS HE1 H -5.202 6.888 8.196 1.00 . A A . 22 HIS HE1 1 1
4 5358 1 1 29 HIS HE2 H -4.039 5.545 6.381 1.00 . A A . 22 HIS HE2 1 1
4 5359 1 1 29 HIS N N -3.806 1.616 11.912 1.00 . A A . 22 HIS N 1 1
4 5360 1 1 29 HIS ND1 N -5.190 5.041 9.286 1.00 . A A . 22 HIS ND1 1 1
4 5361 1 1 29 HIS NE2 N -4.325 5.186 7.247 1.00 . A A . 22 HIS NE2 1 1
4 5362 1 1 29 HIS O O -3.459 4.979 12.028 1.00 . A A . 22 HIS O 1 1
4 5363 1 1 30 ASP C C -4.910 5.486 14.354 1.00 . A A . 23 ASP C 1 1
4 5364 1 1 30 ASP CA C -5.918 5.122 13.267 1.00 . A A . 23 ASP CA 1 1
4 5365 1 1 30 ASP CB C -7.256 4.749 13.918 1.00 . A A . 23 ASP CB 1 1
4 5366 1 1 30 ASP CG C -8.090 6.003 14.167 1.00 . A A . 23 ASP CG 1 1
4 5367 1 1 30 ASP H H -6.025 3.231 12.333 1.00 . A A . 23 ASP H 1 1
4 5368 1 1 30 ASP HA H -6.068 5.976 12.626 1.00 . A A . 23 ASP HA 1 1
4 5369 1 1 30 ASP HB2 H -7.798 4.083 13.263 1.00 . A A . 23 ASP HB2 1 1
4 5370 1 1 30 ASP HB3 H -7.072 4.252 14.859 1.00 . A A . 23 ASP HB3 1 1
4 5371 1 1 30 ASP N N -5.438 4.005 12.462 1.00 . A A . 23 ASP N 1 1
4 5372 1 1 30 ASP O O -5.017 6.536 14.987 1.00 . A A . 23 ASP O 1 1
4 5373 1 1 30 ASP OD1 O -7.502 7.060 14.325 1.00 . A A . 23 ASP OD1 1 1
4 5374 1 1 30 ASP OD2 O -9.304 5.888 14.197 1.00 . A A . 23 ASP OD2 1 1
4 5375 1 1 31 LYS C C -1.614 5.300 15.002 1.00 . A A . 24 LYS C 1 1
4 5376 1 1 31 LYS CA C -2.932 4.828 15.607 1.00 . A A . 24 LYS CA 1 1
4 5377 1 1 31 LYS CB C -2.700 3.533 16.401 1.00 . A A . 24 LYS CB 1 1
4 5378 1 1 31 LYS CD C -3.721 4.023 18.639 1.00 . A A . 24 LYS CD 1 1
4 5379 1 1 31 LYS CE C -3.447 4.700 19.983 1.00 . A A . 24 LYS CE 1 1
4 5380 1 1 31 LYS CG C -2.405 3.861 17.871 1.00 . A A . 24 LYS CG 1 1
4 5381 1 1 31 LYS H H -3.917 3.776 14.055 1.00 . A A . 24 LYS H 1 1
4 5382 1 1 31 LYS HA H -3.273 5.596 16.281 1.00 . A A . 24 LYS HA 1 1
4 5383 1 1 31 LYS HB2 H -3.581 2.913 16.339 1.00 . A A . 24 LYS HB2 1 1
4 5384 1 1 31 LYS HB3 H -1.860 2.999 15.980 1.00 . A A . 24 LYS HB3 1 1
4 5385 1 1 31 LYS HD2 H -4.403 4.630 18.061 1.00 . A A . 24 LYS HD2 1 1
4 5386 1 1 31 LYS HD3 H -4.160 3.052 18.809 1.00 . A A . 24 LYS HD3 1 1
4 5387 1 1 31 LYS HE2 H -2.945 5.641 19.816 1.00 . A A . 24 LYS HE2 1 1
4 5388 1 1 31 LYS HE3 H -4.382 4.875 20.494 1.00 . A A . 24 LYS HE3 1 1
4 5389 1 1 31 LYS HG2 H -1.832 3.057 18.309 1.00 . A A . 24 LYS HG2 1 1
4 5390 1 1 31 LYS HG3 H -1.840 4.779 17.931 1.00 . A A . 24 LYS HG3 1 1
4 5391 1 1 31 LYS HZ1 H -3.078 3.581 21.700 1.00 . A A . 24 LYS HZ1 1 1
4 5392 1 1 31 LYS HZ2 H -1.696 4.311 21.039 1.00 . A A . 24 LYS HZ2 1 1
4 5393 1 1 31 LYS HZ3 H -2.371 2.944 20.292 1.00 . A A . 24 LYS HZ3 1 1
4 5394 1 1 31 LYS N N -3.944 4.601 14.580 1.00 . A A . 24 LYS N 1 1
4 5395 1 1 31 LYS NZ N -2.583 3.817 20.816 1.00 . A A . 24 LYS NZ 1 1
4 5396 1 1 31 LYS O O -1.131 6.384 15.330 1.00 . A A . 24 LYS O 1 1
4 5397 1 1 32 TYR C C 0.094 5.896 12.451 1.00 . A A . 25 TYR C 1 1
4 5398 1 1 32 TYR CA C 0.265 4.845 13.547 1.00 . A A . 25 TYR CA 1 1
4 5399 1 1 32 TYR CB C 0.935 3.597 12.971 1.00 . A A . 25 TYR CB 1 1
4 5400 1 1 32 TYR CD1 C 0.709 1.851 14.778 1.00 . A A . 25 TYR CD1 1 1
4 5401 1 1 32 TYR CD2 C 2.851 2.941 14.468 1.00 . A A . 25 TYR CD2 1 1
4 5402 1 1 32 TYR CE1 C 1.247 1.091 15.824 1.00 . A A . 25 TYR CE1 1 1
4 5403 1 1 32 TYR CE2 C 3.390 2.183 15.514 1.00 . A A . 25 TYR CE2 1 1
4 5404 1 1 32 TYR CG C 1.512 2.775 14.100 1.00 . A A . 25 TYR CG 1 1
4 5405 1 1 32 TYR CZ C 2.587 1.257 16.192 1.00 . A A . 25 TYR CZ 1 1
4 5406 1 1 32 TYR H H -1.419 3.617 13.925 1.00 . A A . 25 TYR H 1 1
4 5407 1 1 32 TYR HA H 0.896 5.241 14.329 1.00 . A A . 25 TYR HA 1 1
4 5408 1 1 32 TYR HB2 H 0.205 3.011 12.433 1.00 . A A . 25 TYR HB2 1 1
4 5409 1 1 32 TYR HB3 H 1.728 3.890 12.300 1.00 . A A . 25 TYR HB3 1 1
4 5410 1 1 32 TYR HD1 H -0.325 1.724 14.496 1.00 . A A . 25 TYR HD1 1 1
4 5411 1 1 32 TYR HD2 H 3.469 3.655 13.947 1.00 . A A . 25 TYR HD2 1 1
4 5412 1 1 32 TYR HE1 H 0.627 0.378 16.347 1.00 . A A . 25 TYR HE1 1 1
4 5413 1 1 32 TYR HE2 H 4.423 2.312 15.796 1.00 . A A . 25 TYR HE2 1 1
4 5414 1 1 32 TYR HH H 4.074 0.536 17.147 1.00 . A A . 25 TYR HH 1 1
4 5415 1 1 32 TYR N N -1.014 4.482 14.145 1.00 . A A . 25 TYR N 1 1
4 5416 1 1 32 TYR O O 0.474 7.054 12.625 1.00 . A A . 25 TYR O 1 1
4 5417 1 1 32 TYR OH O 3.118 0.508 17.223 1.00 . A A . 25 TYR OH 1 1
4 5418 1 1 33 ILE C C -1.665 7.493 10.571 1.00 . A A . 26 ILE C 1 1
4 5419 1 1 33 ILE CA C -0.674 6.395 10.199 1.00 . A A . 26 ILE CA 1 1
4 5420 1 1 33 ILE CB C -1.191 5.623 8.979 1.00 . A A . 26 ILE CB 1 1
4 5421 1 1 33 ILE CD1 C 0.341 3.682 9.402 1.00 . A A . 26 ILE CD1 1 1
4 5422 1 1 33 ILE CG1 C -0.062 4.765 8.398 1.00 . A A . 26 ILE CG1 1 1
4 5423 1 1 33 ILE CG2 C -1.674 6.609 7.910 1.00 . A A . 26 ILE CG2 1 1
4 5424 1 1 33 ILE H H -0.749 4.546 11.236 1.00 . A A . 26 ILE H 1 1
4 5425 1 1 33 ILE HA H 0.271 6.851 9.945 1.00 . A A . 26 ILE HA 1 1
4 5426 1 1 33 ILE HB H -2.013 4.988 9.277 1.00 . A A . 26 ILE HB 1 1
4 5427 1 1 33 ILE HD11 H -0.535 3.331 9.929 1.00 . A A . 26 ILE HD11 1 1
4 5428 1 1 33 ILE HD12 H 1.045 4.093 10.110 1.00 . A A . 26 ILE HD12 1 1
4 5429 1 1 33 ILE HD13 H 0.799 2.857 8.877 1.00 . A A . 26 ILE HD13 1 1
4 5430 1 1 33 ILE HG12 H -0.399 4.298 7.483 1.00 . A A . 26 ILE HG12 1 1
4 5431 1 1 33 ILE HG13 H 0.792 5.391 8.186 1.00 . A A . 26 ILE HG13 1 1
4 5432 1 1 33 ILE HG21 H -1.774 6.096 6.965 1.00 . A A . 26 ILE HG21 1 1
4 5433 1 1 33 ILE HG22 H -0.958 7.410 7.810 1.00 . A A . 26 ILE HG22 1 1
4 5434 1 1 33 ILE HG23 H -2.630 7.016 8.201 1.00 . A A . 26 ILE HG23 1 1
4 5435 1 1 33 ILE N N -0.470 5.482 11.320 1.00 . A A . 26 ILE N 1 1
4 5436 1 1 33 ILE O O -1.309 8.669 10.631 1.00 . A A . 26 ILE O 1 1
4 5437 1 1 34 LYS C C -4.268 8.981 10.002 1.00 . A A . 27 LYS C 1 1
4 5438 1 1 34 LYS CA C -3.952 8.058 11.174 1.00 . A A . 27 LYS CA 1 1
4 5439 1 1 34 LYS CB C -3.510 8.897 12.379 1.00 . A A . 27 LYS CB 1 1
4 5440 1 1 34 LYS CD C -4.389 10.949 13.545 1.00 . A A . 27 LYS CD 1 1
4 5441 1 1 34 LYS CE C -3.427 10.843 14.731 1.00 . A A . 27 LYS CE 1 1
4 5442 1 1 34 LYS CG C -4.741 9.545 13.037 1.00 . A A . 27 LYS CG 1 1
4 5443 1 1 34 LYS H H -3.136 6.149 10.747 1.00 . A A . 27 LYS H 1 1
4 5444 1 1 34 LYS HA H -4.848 7.517 11.439 1.00 . A A . 27 LYS HA 1 1
4 5445 1 1 34 LYS HB2 H -3.011 8.258 13.095 1.00 . A A . 27 LYS HB2 1 1
4 5446 1 1 34 LYS HB3 H -2.830 9.666 12.049 1.00 . A A . 27 LYS HB3 1 1
4 5447 1 1 34 LYS HD2 H -3.923 11.514 12.751 1.00 . A A . 27 LYS HD2 1 1
4 5448 1 1 34 LYS HD3 H -5.291 11.452 13.861 1.00 . A A . 27 LYS HD3 1 1
4 5449 1 1 34 LYS HE2 H -2.700 10.067 14.541 1.00 . A A . 27 LYS HE2 1 1
4 5450 1 1 34 LYS HE3 H -2.918 11.786 14.866 1.00 . A A . 27 LYS HE3 1 1
4 5451 1 1 34 LYS HG2 H -5.541 9.620 12.314 1.00 . A A . 27 LYS HG2 1 1
4 5452 1 1 34 LYS HG3 H -5.065 8.937 13.868 1.00 . A A . 27 LYS HG3 1 1
4 5453 1 1 34 LYS HZ1 H -3.963 9.547 16.271 1.00 . A A . 27 LYS HZ1 1 1
4 5454 1 1 34 LYS HZ2 H -5.213 10.576 15.768 1.00 . A A . 27 LYS HZ2 1 1
4 5455 1 1 34 LYS HZ3 H -3.945 11.187 16.719 1.00 . A A . 27 LYS HZ3 1 1
4 5456 1 1 34 LYS N N -2.911 7.100 10.814 1.00 . A A . 27 LYS N 1 1
4 5457 1 1 34 LYS NZ N -4.195 10.514 15.966 1.00 . A A . 27 LYS NZ 1 1
4 5458 1 1 34 LYS O O -5.330 8.879 9.388 1.00 . A A . 27 LYS O 1 1
4 5459 1 1 35 ASP C C -2.274 11.631 8.338 1.00 . A A . 28 ASP C 1 1
4 5460 1 1 35 ASP CA C -3.542 10.824 8.598 1.00 . A A . 28 ASP CA 1 1
4 5461 1 1 35 ASP CB C -4.692 11.776 8.929 1.00 . A A . 28 ASP CB 1 1
4 5462 1 1 35 ASP CG C -5.056 12.602 7.701 1.00 . A A . 28 ASP CG 1 1
4 5463 1 1 35 ASP H H -2.516 9.926 10.223 1.00 . A A . 28 ASP H 1 1
4 5464 1 1 35 ASP HA H -3.794 10.270 7.707 1.00 . A A . 28 ASP HA 1 1
4 5465 1 1 35 ASP HB2 H -5.552 11.203 9.244 1.00 . A A . 28 ASP HB2 1 1
4 5466 1 1 35 ASP HB3 H -4.391 12.438 9.727 1.00 . A A . 28 ASP HB3 1 1
4 5467 1 1 35 ASP N N -3.342 9.886 9.697 1.00 . A A . 28 ASP N 1 1
4 5468 1 1 35 ASP O O -1.978 12.588 9.053 1.00 . A A . 28 ASP O 1 1
4 5469 1 1 35 ASP OD1 O -6.236 12.844 7.503 1.00 . A A . 28 ASP OD1 1 1
4 5470 1 1 35 ASP OD2 O -4.152 12.981 6.975 1.00 . A A . 28 ASP OD2 1 1
4 5471 1 1 36 ILE C C -0.624 13.173 6.108 1.00 . A A . 29 ILE C 1 1
4 5472 1 1 36 ILE CA C -0.300 11.947 6.957 1.00 . A A . 29 ILE CA 1 1
4 5473 1 1 36 ILE CB C 0.642 11.012 6.186 1.00 . A A . 29 ILE CB 1 1
4 5474 1 1 36 ILE CD1 C 0.554 9.507 8.193 1.00 . A A . 29 ILE CD1 1 1
4 5475 1 1 36 ILE CG1 C 0.441 9.570 6.666 1.00 . A A . 29 ILE CG1 1 1
4 5476 1 1 36 ILE CG2 C 2.100 11.430 6.413 1.00 . A A . 29 ILE CG2 1 1
4 5477 1 1 36 ILE H H -1.816 10.477 6.766 1.00 . A A . 29 ILE H 1 1
4 5478 1 1 36 ILE HA H 0.189 12.269 7.865 1.00 . A A . 29 ILE HA 1 1
4 5479 1 1 36 ILE HB H 0.416 11.068 5.133 1.00 . A A . 29 ILE HB 1 1
4 5480 1 1 36 ILE HD11 H 0.954 8.548 8.482 1.00 . A A . 29 ILE HD11 1 1
4 5481 1 1 36 ILE HD12 H -0.424 9.635 8.631 1.00 . A A . 29 ILE HD12 1 1
4 5482 1 1 36 ILE HD13 H 1.211 10.289 8.541 1.00 . A A . 29 ILE HD13 1 1
4 5483 1 1 36 ILE HG12 H -0.537 9.224 6.365 1.00 . A A . 29 ILE HG12 1 1
4 5484 1 1 36 ILE HG13 H 1.197 8.937 6.227 1.00 . A A . 29 ILE HG13 1 1
4 5485 1 1 36 ILE HG21 H 2.447 11.036 7.357 1.00 . A A . 29 ILE HG21 1 1
4 5486 1 1 36 ILE HG22 H 2.169 12.508 6.428 1.00 . A A . 29 ILE HG22 1 1
4 5487 1 1 36 ILE HG23 H 2.714 11.041 5.614 1.00 . A A . 29 ILE HG23 1 1
4 5488 1 1 36 ILE N N -1.530 11.244 7.305 1.00 . A A . 29 ILE N 1 1
4 5489 1 1 36 ILE O O -1.698 13.760 6.237 1.00 . A A . 29 ILE O 1 1
4 5490 1 1 37 ASN C C 1.174 14.821 3.310 1.00 . A A . 30 ASN C 1 1
4 5491 1 1 37 ASN CA C 0.091 14.717 4.382 1.00 . A A . 30 ASN CA 1 1
4 5492 1 1 37 ASN CB C 0.086 15.992 5.226 1.00 . A A . 30 ASN CB 1 1
4 5493 1 1 37 ASN CG C -0.302 17.189 4.363 1.00 . A A . 30 ASN CG 1 1
4 5494 1 1 37 ASN H H 1.144 13.056 5.177 1.00 . A A . 30 ASN H 1 1
4 5495 1 1 37 ASN HA H -0.869 14.618 3.899 1.00 . A A . 30 ASN HA 1 1
4 5496 1 1 37 ASN HB2 H -0.626 15.886 6.032 1.00 . A A . 30 ASN HB2 1 1
4 5497 1 1 37 ASN HB3 H 1.071 16.153 5.637 1.00 . A A . 30 ASN HB3 1 1
4 5498 1 1 37 ASN HD21 H -1.263 17.768 2.725 1.00 . A A . 30 ASN HD21 1 1
4 5499 1 1 37 ASN HD22 H -1.290 16.099 3.031 1.00 . A A . 30 ASN HD22 1 1
4 5500 1 1 37 ASN N N 0.306 13.557 5.240 1.00 . A A . 30 ASN N 1 1
4 5501 1 1 37 ASN ND2 N -1.011 17.003 3.283 1.00 . A A . 30 ASN ND2 1 1
4 5502 1 1 37 ASN O O 1.384 15.891 2.739 1.00 . A A . 30 ASN O 1 1
4 5503 1 1 37 ASN OD1 O 0.051 18.325 4.681 1.00 . A A . 30 ASN OD1 1 1
4 5504 1 1 38 ARG C C 2.904 12.387 1.251 1.00 . A A . 31 ARG C 1 1
4 5505 1 1 38 ARG CA C 2.910 13.703 2.023 1.00 . A A . 31 ARG CA 1 1
4 5506 1 1 38 ARG CB C 4.283 13.894 2.674 1.00 . A A . 31 ARG CB 1 1
4 5507 1 1 38 ARG CD C 4.419 16.371 2.242 1.00 . A A . 31 ARG CD 1 1
4 5508 1 1 38 ARG CG C 4.396 15.279 3.317 1.00 . A A . 31 ARG CG 1 1
4 5509 1 1 38 ARG CZ C 5.259 16.658 -0.018 1.00 . A A . 31 ARG CZ 1 1
4 5510 1 1 38 ARG H H 1.645 12.884 3.514 1.00 . A A . 31 ARG H 1 1
4 5511 1 1 38 ARG HA H 2.737 14.508 1.325 1.00 . A A . 31 ARG HA 1 1
4 5512 1 1 38 ARG HB2 H 4.417 13.142 3.433 1.00 . A A . 31 ARG HB2 1 1
4 5513 1 1 38 ARG HB3 H 5.049 13.785 1.923 1.00 . A A . 31 ARG HB3 1 1
4 5514 1 1 38 ARG HD2 H 3.417 16.549 1.888 1.00 . A A . 31 ARG HD2 1 1
4 5515 1 1 38 ARG HD3 H 4.808 17.283 2.672 1.00 . A A . 31 ARG HD3 1 1
4 5516 1 1 38 ARG HE H 5.837 15.184 1.206 1.00 . A A . 31 ARG HE 1 1
4 5517 1 1 38 ARG HG2 H 3.557 15.437 3.975 1.00 . A A . 31 ARG HG2 1 1
4 5518 1 1 38 ARG HG3 H 5.311 15.326 3.890 1.00 . A A . 31 ARG HG3 1 1
4 5519 1 1 38 ARG HH11 H 3.911 17.997 0.613 1.00 . A A . 31 ARG HH11 1 1
4 5520 1 1 38 ARG HH12 H 4.496 18.227 -1.000 1.00 . A A . 31 ARG HH12 1 1
4 5521 1 1 38 ARG HH21 H 6.022 16.801 -1.863 1.00 . A A . 31 ARG HH21 1 1
4 5522 1 1 38 ARG HH22 H 6.608 15.479 -0.909 1.00 . A A . 31 ARG HH22 1 1
4 5523 1 1 38 ARG N N 1.856 13.711 3.034 1.00 . A A . 31 ARG N 1 1
4 5524 1 1 38 ARG NE N 5.260 15.971 1.120 1.00 . A A . 31 ARG NE 1 1
4 5525 1 1 38 ARG NH1 N 4.496 17.709 -0.145 1.00 . A A . 31 ARG NH1 1 1
4 5526 1 1 38 ARG NH2 N 6.023 16.284 -1.007 1.00 . A A . 31 ARG NH2 1 1
4 5527 1 1 38 ARG O O 3.439 11.378 1.712 1.00 . A A . 31 ARG O 1 1
4 5528 1 1 39 PHE C C 2.237 11.697 -2.247 1.00 . A A . 32 PHE C 1 1
4 5529 1 1 39 PHE CA C 2.228 11.244 -0.793 1.00 . A A . 32 PHE CA 1 1
4 5530 1 1 39 PHE CB C 0.946 10.461 -0.502 1.00 . A A . 32 PHE CB 1 1
4 5531 1 1 39 PHE CD1 C -0.646 12.329 0.077 1.00 . A A . 32 PHE CD1 1 1
4 5532 1 1 39 PHE CD2 C -0.970 11.121 -2.000 1.00 . A A . 32 PHE CD2 1 1
4 5533 1 1 39 PHE CE1 C -1.757 13.130 -0.215 1.00 . A A . 32 PHE CE1 1 1
4 5534 1 1 39 PHE CE2 C -2.081 11.922 -2.292 1.00 . A A . 32 PHE CE2 1 1
4 5535 1 1 39 PHE CG C -0.252 11.324 -0.815 1.00 . A A . 32 PHE CG 1 1
4 5536 1 1 39 PHE CZ C -2.474 12.926 -1.400 1.00 . A A . 32 PHE CZ 1 1
4 5537 1 1 39 PHE H H 1.908 13.259 -0.238 1.00 . A A . 32 PHE H 1 1
4 5538 1 1 39 PHE HA H 3.086 10.606 -0.620 1.00 . A A . 32 PHE HA 1 1
4 5539 1 1 39 PHE HB2 H 0.921 9.572 -1.116 1.00 . A A . 32 PHE HB2 1 1
4 5540 1 1 39 PHE HB3 H 0.924 10.180 0.541 1.00 . A A . 32 PHE HB3 1 1
4 5541 1 1 39 PHE HD1 H -0.092 12.486 0.991 1.00 . A A . 32 PHE HD1 1 1
4 5542 1 1 39 PHE HD2 H -0.668 10.346 -2.689 1.00 . A A . 32 PHE HD2 1 1
4 5543 1 1 39 PHE HE1 H -2.059 13.905 0.474 1.00 . A A . 32 PHE HE1 1 1
4 5544 1 1 39 PHE HE2 H -2.635 11.765 -3.206 1.00 . A A . 32 PHE HE2 1 1
4 5545 1 1 39 PHE HZ H -3.331 13.544 -1.625 1.00 . A A . 32 PHE HZ 1 1
4 5546 1 1 39 PHE N N 2.305 12.419 0.070 1.00 . A A . 32 PHE N 1 1
4 5547 1 1 39 PHE O O 1.345 12.428 -2.677 1.00 . A A . 32 PHE O 1 1
4 5548 1 1 40 VAL C C 3.538 10.506 -5.333 1.00 . A A . 33 VAL C 1 1
4 5549 1 1 40 VAL CA C 3.370 11.699 -4.397 1.00 . A A . 33 VAL CA 1 1
4 5550 1 1 40 VAL CB C 4.565 12.643 -4.561 1.00 . A A . 33 VAL CB 1 1
4 5551 1 1 40 VAL CG1 C 4.340 13.904 -3.722 1.00 . A A . 33 VAL CG1 1 1
4 5552 1 1 40 VAL CG2 C 5.841 11.942 -4.090 1.00 . A A . 33 VAL CG2 1 1
4 5553 1 1 40 VAL H H 3.957 10.721 -2.600 1.00 . A A . 33 VAL H 1 1
4 5554 1 1 40 VAL HA H 2.475 12.235 -4.675 1.00 . A A . 33 VAL HA 1 1
4 5555 1 1 40 VAL HB H 4.665 12.917 -5.601 1.00 . A A . 33 VAL HB 1 1
4 5556 1 1 40 VAL HG11 H 3.641 14.553 -4.229 1.00 . A A . 33 VAL HG11 1 1
4 5557 1 1 40 VAL HG12 H 5.279 14.421 -3.590 1.00 . A A . 33 VAL HG12 1 1
4 5558 1 1 40 VAL HG13 H 3.941 13.628 -2.756 1.00 . A A . 33 VAL HG13 1 1
4 5559 1 1 40 VAL HG21 H 6.694 12.569 -4.297 1.00 . A A . 33 VAL HG21 1 1
4 5560 1 1 40 VAL HG22 H 5.953 11.004 -4.613 1.00 . A A . 33 VAL HG22 1 1
4 5561 1 1 40 VAL HG23 H 5.782 11.757 -3.030 1.00 . A A . 33 VAL HG23 1 1
4 5562 1 1 40 VAL N N 3.260 11.288 -2.996 1.00 . A A . 33 VAL N 1 1
4 5563 1 1 40 VAL O O 4.180 9.510 -4.990 1.00 . A A . 33 VAL O 1 1
4 5564 1 1 41 PHE C C 3.420 10.204 -8.889 1.00 . A A . 34 PHE C 1 1
4 5565 1 1 41 PHE CA C 3.041 9.588 -7.544 1.00 . A A . 34 PHE CA 1 1
4 5566 1 1 41 PHE CB C 1.695 8.858 -7.665 1.00 . A A . 34 PHE CB 1 1
4 5567 1 1 41 PHE CD1 C -0.166 9.342 -6.031 1.00 . A A . 34 PHE CD1 1 1
4 5568 1 1 41 PHE CD2 C 0.300 10.947 -7.788 1.00 . A A . 34 PHE CD2 1 1
4 5569 1 1 41 PHE CE1 C -1.198 10.160 -5.558 1.00 . A A . 34 PHE CE1 1 1
4 5570 1 1 41 PHE CE2 C -0.732 11.766 -7.313 1.00 . A A . 34 PHE CE2 1 1
4 5571 1 1 41 PHE CG C 0.583 9.738 -7.148 1.00 . A A . 34 PHE CG 1 1
4 5572 1 1 41 PHE CZ C -1.481 11.373 -6.199 1.00 . A A . 34 PHE CZ 1 1
4 5573 1 1 41 PHE H H 2.469 11.457 -6.732 1.00 . A A . 34 PHE H 1 1
4 5574 1 1 41 PHE HA H 3.803 8.876 -7.258 1.00 . A A . 34 PHE HA 1 1
4 5575 1 1 41 PHE HB2 H 1.503 8.609 -8.698 1.00 . A A . 34 PHE HB2 1 1
4 5576 1 1 41 PHE HB3 H 1.728 7.955 -7.088 1.00 . A A . 34 PHE HB3 1 1
4 5577 1 1 41 PHE HD1 H 0.054 8.405 -5.536 1.00 . A A . 34 PHE HD1 1 1
4 5578 1 1 41 PHE HD2 H 0.879 11.249 -8.648 1.00 . A A . 34 PHE HD2 1 1
4 5579 1 1 41 PHE HE1 H -1.776 9.856 -4.697 1.00 . A A . 34 PHE HE1 1 1
4 5580 1 1 41 PHE HE2 H -0.951 12.701 -7.808 1.00 . A A . 34 PHE HE2 1 1
4 5581 1 1 41 PHE HZ H -2.279 12.003 -5.832 1.00 . A A . 34 PHE HZ 1 1
4 5582 1 1 41 PHE N N 2.960 10.634 -6.528 1.00 . A A . 34 PHE N 1 1
4 5583 1 1 41 PHE O O 2.663 10.127 -9.857 1.00 . A A . 34 PHE O 1 1
4 5584 1 1 42 LYS C C 6.463 10.960 -10.528 1.00 . A A . 35 LYS C 1 1
4 5585 1 1 42 LYS CA C 5.066 11.459 -10.168 1.00 . A A . 35 LYS CA 1 1
4 5586 1 1 42 LYS CB C 5.091 12.983 -9.987 1.00 . A A . 35 LYS CB 1 1
4 5587 1 1 42 LYS CD C 5.252 15.143 -11.237 1.00 . A A . 35 LYS CD 1 1
4 5588 1 1 42 LYS CE C 4.498 15.803 -10.082 1.00 . A A . 35 LYS CE 1 1
4 5589 1 1 42 LYS CG C 4.853 13.669 -11.335 1.00 . A A . 35 LYS CG 1 1
4 5590 1 1 42 LYS H H 5.154 10.859 -8.134 1.00 . A A . 35 LYS H 1 1
4 5591 1 1 42 LYS HA H 4.391 11.214 -10.975 1.00 . A A . 35 LYS HA 1 1
4 5592 1 1 42 LYS HB2 H 4.313 13.273 -9.294 1.00 . A A . 35 LYS HB2 1 1
4 5593 1 1 42 LYS HB3 H 6.051 13.286 -9.595 1.00 . A A . 35 LYS HB3 1 1
4 5594 1 1 42 LYS HD2 H 6.317 15.216 -11.063 1.00 . A A . 35 LYS HD2 1 1
4 5595 1 1 42 LYS HD3 H 5.004 15.645 -12.160 1.00 . A A . 35 LYS HD3 1 1
4 5596 1 1 42 LYS HE2 H 4.960 15.527 -9.146 1.00 . A A . 35 LYS HE2 1 1
4 5597 1 1 42 LYS HE3 H 4.532 16.877 -10.196 1.00 . A A . 35 LYS HE3 1 1
4 5598 1 1 42 LYS HG2 H 5.447 13.184 -12.096 1.00 . A A . 35 LYS HG2 1 1
4 5599 1 1 42 LYS HG3 H 3.808 13.598 -11.595 1.00 . A A . 35 LYS HG3 1 1
4 5600 1 1 42 LYS HZ1 H 2.468 16.112 -9.737 1.00 . A A . 35 LYS HZ1 1 1
4 5601 1 1 42 LYS HZ2 H 2.979 14.516 -9.474 1.00 . A A . 35 LYS HZ2 1 1
4 5602 1 1 42 LYS HZ3 H 2.801 15.098 -11.060 1.00 . A A . 35 LYS HZ3 1 1
4 5603 1 1 42 LYS N N 4.595 10.824 -8.940 1.00 . A A . 35 LYS N 1 1
4 5604 1 1 42 LYS NZ N 3.080 15.348 -10.088 1.00 . A A . 35 LYS NZ 1 1
4 5605 1 1 42 LYS O O 7.320 11.735 -10.950 1.00 . A A . 35 LYS O 1 1
4 5606 1 1 43 ASN C C 7.821 7.565 -10.911 1.00 . A A . 36 ASN C 1 1
4 5607 1 1 43 ASN CA C 7.972 9.063 -10.672 1.00 . A A . 36 ASN CA 1 1
4 5608 1 1 43 ASN CB C 8.950 9.300 -9.518 1.00 . A A . 36 ASN CB 1 1
4 5609 1 1 43 ASN CG C 8.981 10.781 -9.155 1.00 . A A . 36 ASN CG 1 1
4 5610 1 1 43 ASN H H 5.956 9.092 -10.022 1.00 . A A . 36 ASN H 1 1
4 5611 1 1 43 ASN HA H 8.367 9.523 -11.565 1.00 . A A . 36 ASN HA 1 1
4 5612 1 1 43 ASN HB2 H 8.634 8.728 -8.658 1.00 . A A . 36 ASN HB2 1 1
4 5613 1 1 43 ASN HB3 H 9.938 8.984 -9.815 1.00 . A A . 36 ASN HB3 1 1
4 5614 1 1 43 ASN HD21 H 8.480 12.128 -7.786 1.00 . A A . 36 ASN HD21 1 1
4 5615 1 1 43 ASN HD22 H 8.055 10.526 -7.418 1.00 . A A . 36 ASN HD22 1 1
4 5616 1 1 43 ASN N N 6.679 9.660 -10.360 1.00 . A A . 36 ASN N 1 1
4 5617 1 1 43 ASN ND2 N 8.463 11.178 -8.027 1.00 . A A . 36 ASN ND2 1 1
4 5618 1 1 43 ASN O O 8.697 6.780 -10.549 1.00 . A A . 36 ASN O 1 1
4 5619 1 1 43 ASN OD1 O 9.494 11.598 -9.921 1.00 . A A . 36 ASN OD1 1 1
4 5620 1 1 44 ASN C C 6.479 4.956 -10.507 1.00 . A A . 37 ASN C 1 1
4 5621 1 1 44 ASN CA C 6.444 5.770 -11.797 1.00 . A A . 37 ASN CA 1 1
4 5622 1 1 44 ASN CB C 7.485 5.225 -12.779 1.00 . A A . 37 ASN CB 1 1
4 5623 1 1 44 ASN CG C 7.399 5.980 -14.101 1.00 . A A . 37 ASN CG 1 1
4 5624 1 1 44 ASN H H 6.041 7.850 -11.779 1.00 . A A . 37 ASN H 1 1
4 5625 1 1 44 ASN HA H 5.465 5.677 -12.242 1.00 . A A . 37 ASN HA 1 1
4 5626 1 1 44 ASN HB2 H 8.474 5.348 -12.359 1.00 . A A . 37 ASN HB2 1 1
4 5627 1 1 44 ASN HB3 H 7.298 4.177 -12.953 1.00 . A A . 37 ASN HB3 1 1
4 5628 1 1 44 ASN HD21 H 7.541 5.817 -16.074 1.00 . A A . 37 ASN HD21 1 1
4 5629 1 1 44 ASN HD22 H 7.797 4.380 -15.207 1.00 . A A . 37 ASN HD22 1 1
4 5630 1 1 44 ASN N N 6.704 7.178 -11.517 1.00 . A A . 37 ASN N 1 1
4 5631 1 1 44 ASN ND2 N 7.595 5.339 -15.220 1.00 . A A . 37 ASN ND2 1 1
4 5632 1 1 44 ASN O O 6.599 3.732 -10.536 1.00 . A A . 37 ASN O 1 1
4 5633 1 1 44 ASN OD1 O 7.145 7.185 -14.114 1.00 . A A . 37 ASN OD1 1 1
4 5634 1 1 45 VAL C C 5.554 5.796 -7.076 1.00 . A A . 38 VAL C 1 1
4 5635 1 1 45 VAL CA C 6.384 4.995 -8.073 1.00 . A A . 38 VAL CA 1 1
4 5636 1 1 45 VAL CB C 7.821 4.878 -7.562 1.00 . A A . 38 VAL CB 1 1
4 5637 1 1 45 VAL CG1 C 7.836 4.108 -6.239 1.00 . A A . 38 VAL CG1 1 1
4 5638 1 1 45 VAL CG2 C 8.669 4.132 -8.593 1.00 . A A . 38 VAL CG2 1 1
4 5639 1 1 45 VAL H H 6.272 6.621 -9.421 1.00 . A A . 38 VAL H 1 1
4 5640 1 1 45 VAL HA H 5.963 4.005 -8.169 1.00 . A A . 38 VAL HA 1 1
4 5641 1 1 45 VAL HB H 8.229 5.867 -7.406 1.00 . A A . 38 VAL HB 1 1
4 5642 1 1 45 VAL HG11 H 7.182 3.252 -6.313 1.00 . A A . 38 VAL HG11 1 1
4 5643 1 1 45 VAL HG12 H 7.497 4.754 -5.443 1.00 . A A . 38 VAL HG12 1 1
4 5644 1 1 45 VAL HG13 H 8.842 3.776 -6.027 1.00 . A A . 38 VAL HG13 1 1
4 5645 1 1 45 VAL HG21 H 9.624 3.881 -8.159 1.00 . A A . 38 VAL HG21 1 1
4 5646 1 1 45 VAL HG22 H 8.821 4.760 -9.457 1.00 . A A . 38 VAL HG22 1 1
4 5647 1 1 45 VAL HG23 H 8.160 3.228 -8.890 1.00 . A A . 38 VAL HG23 1 1
4 5648 1 1 45 VAL N N 6.369 5.649 -9.377 1.00 . A A . 38 VAL N 1 1
4 5649 1 1 45 VAL O O 5.248 6.965 -7.312 1.00 . A A . 38 VAL O 1 1
4 5650 1 1 46 LEU C C 5.165 5.868 -3.614 1.00 . A A . 39 LEU C 1 1
4 5651 1 1 46 LEU CA C 4.401 5.835 -4.933 1.00 . A A . 39 LEU CA 1 1
4 5652 1 1 46 LEU CB C 3.061 5.106 -4.735 1.00 . A A . 39 LEU CB 1 1
4 5653 1 1 46 LEU CD1 C 2.129 5.478 -7.029 1.00 . A A . 39 LEU CD1 1 1
4 5654 1 1 46 LEU CD2 C 0.589 5.327 -5.072 1.00 . A A . 39 LEU CD2 1 1
4 5655 1 1 46 LEU CG C 1.963 5.805 -5.543 1.00 . A A . 39 LEU CG 1 1
4 5656 1 1 46 LEU H H 5.469 4.234 -5.826 1.00 . A A . 39 LEU H 1 1
4 5657 1 1 46 LEU HA H 4.209 6.852 -5.244 1.00 . A A . 39 LEU HA 1 1
4 5658 1 1 46 LEU HB2 H 3.158 4.083 -5.068 1.00 . A A . 39 LEU HB2 1 1
4 5659 1 1 46 LEU HB3 H 2.793 5.117 -3.689 1.00 . A A . 39 LEU HB3 1 1
4 5660 1 1 46 LEU HD11 H 2.279 4.417 -7.152 1.00 . A A . 39 LEU HD11 1 1
4 5661 1 1 46 LEU HD12 H 2.982 6.010 -7.422 1.00 . A A . 39 LEU HD12 1 1
4 5662 1 1 46 LEU HD13 H 1.240 5.779 -7.565 1.00 . A A . 39 LEU HD13 1 1
4 5663 1 1 46 LEU HD21 H 0.585 4.250 -5.005 1.00 . A A . 39 LEU HD21 1 1
4 5664 1 1 46 LEU HD22 H -0.164 5.648 -5.777 1.00 . A A . 39 LEU HD22 1 1
4 5665 1 1 46 LEU HD23 H 0.375 5.749 -4.101 1.00 . A A . 39 LEU HD23 1 1
4 5666 1 1 46 LEU HG H 2.038 6.871 -5.395 1.00 . A A . 39 LEU HG 1 1
4 5667 1 1 46 LEU N N 5.194 5.165 -5.961 1.00 . A A . 39 LEU N 1 1
4 5668 1 1 46 LEU O O 5.469 4.823 -3.034 1.00 . A A . 39 LEU O 1 1
4 5669 1 1 47 LEU C C 5.365 8.000 -0.890 1.00 . A A . 40 LEU C 1 1
4 5670 1 1 47 LEU CA C 6.216 7.237 -1.900 1.00 . A A . 40 LEU CA 1 1
4 5671 1 1 47 LEU CB C 7.527 7.991 -2.176 1.00 . A A . 40 LEU CB 1 1
4 5672 1 1 47 LEU CD1 C 9.986 7.929 -1.699 1.00 . A A . 40 LEU CD1 1 1
4 5673 1 1 47 LEU CD2 C 8.376 8.447 0.156 1.00 . A A . 40 LEU CD2 1 1
4 5674 1 1 47 LEU CG C 8.594 7.630 -1.129 1.00 . A A . 40 LEU CG 1 1
4 5675 1 1 47 LEU H H 5.222 7.876 -3.657 1.00 . A A . 40 LEU H 1 1
4 5676 1 1 47 LEU HA H 6.442 6.260 -1.499 1.00 . A A . 40 LEU HA 1 1
4 5677 1 1 47 LEU HB2 H 7.886 7.720 -3.159 1.00 . A A . 40 LEU HB2 1 1
4 5678 1 1 47 LEU HB3 H 7.341 9.055 -2.150 1.00 . A A . 40 LEU HB3 1 1
4 5679 1 1 47 LEU HD11 H 9.963 8.865 -2.237 1.00 . A A . 40 LEU HD11 1 1
4 5680 1 1 47 LEU HD12 H 10.279 7.136 -2.371 1.00 . A A . 40 LEU HD12 1 1
4 5681 1 1 47 LEU HD13 H 10.700 7.997 -0.891 1.00 . A A . 40 LEU HD13 1 1
4 5682 1 1 47 LEU HD21 H 7.811 9.340 -0.064 1.00 . A A . 40 LEU HD21 1 1
4 5683 1 1 47 LEU HD22 H 9.334 8.724 0.574 1.00 . A A . 40 LEU HD22 1 1
4 5684 1 1 47 LEU HD23 H 7.836 7.848 0.874 1.00 . A A . 40 LEU HD23 1 1
4 5685 1 1 47 LEU HG H 8.528 6.575 -0.901 1.00 . A A . 40 LEU HG 1 1
4 5686 1 1 47 LEU N N 5.478 7.076 -3.149 1.00 . A A . 40 LEU N 1 1
4 5687 1 1 47 LEU O O 4.594 8.891 -1.257 1.00 . A A . 40 LEU O 1 1
4 5688 1 1 48 ILE C C 5.579 8.434 2.713 1.00 . A A . 41 ILE C 1 1
4 5689 1 1 48 ILE CA C 4.736 8.285 1.447 1.00 . A A . 41 ILE CA 1 1
4 5690 1 1 48 ILE CB C 3.489 7.451 1.758 1.00 . A A . 41 ILE CB 1 1
4 5691 1 1 48 ILE CD1 C 1.360 6.542 0.799 1.00 . A A . 41 ILE CD1 1 1
4 5692 1 1 48 ILE CG1 C 2.655 7.292 0.481 1.00 . A A . 41 ILE CG1 1 1
4 5693 1 1 48 ILE CG2 C 2.651 8.152 2.832 1.00 . A A . 41 ILE CG2 1 1
4 5694 1 1 48 ILE H H 6.140 6.923 0.609 1.00 . A A . 41 ILE H 1 1
4 5695 1 1 48 ILE HA H 4.425 9.266 1.111 1.00 . A A . 41 ILE HA 1 1
4 5696 1 1 48 ILE HB H 3.790 6.479 2.116 1.00 . A A . 41 ILE HB 1 1
4 5697 1 1 48 ILE HD11 H 0.701 7.185 1.364 1.00 . A A . 41 ILE HD11 1 1
4 5698 1 1 48 ILE HD12 H 1.588 5.659 1.380 1.00 . A A . 41 ILE HD12 1 1
4 5699 1 1 48 ILE HD13 H 0.877 6.252 -0.122 1.00 . A A . 41 ILE HD13 1 1
4 5700 1 1 48 ILE HG12 H 2.419 8.267 0.084 1.00 . A A . 41 ILE HG12 1 1
4 5701 1 1 48 ILE HG13 H 3.220 6.733 -0.249 1.00 . A A . 41 ILE HG13 1 1
4 5702 1 1 48 ILE HG21 H 3.260 8.334 3.705 1.00 . A A . 41 ILE HG21 1 1
4 5703 1 1 48 ILE HG22 H 1.816 7.525 3.105 1.00 . A A . 41 ILE HG22 1 1
4 5704 1 1 48 ILE HG23 H 2.285 9.092 2.447 1.00 . A A . 41 ILE HG23 1 1
4 5705 1 1 48 ILE N N 5.505 7.638 0.383 1.00 . A A . 41 ILE N 1 1
4 5706 1 1 48 ILE O O 6.321 7.528 3.089 1.00 . A A . 41 ILE O 1 1
4 5707 1 1 49 LEU C C 5.805 8.898 5.700 1.00 . A A . 42 LEU C 1 1
4 5708 1 1 49 LEU CA C 6.220 9.851 4.581 1.00 . A A . 42 LEU CA 1 1
4 5709 1 1 49 LEU CB C 5.986 11.295 5.043 1.00 . A A . 42 LEU CB 1 1
4 5710 1 1 49 LEU CD1 C 8.320 12.180 4.708 1.00 . A A . 42 LEU CD1 1 1
4 5711 1 1 49 LEU CD2 C 6.787 11.947 2.746 1.00 . A A . 42 LEU CD2 1 1
4 5712 1 1 49 LEU CG C 6.863 12.272 4.243 1.00 . A A . 42 LEU CG 1 1
4 5713 1 1 49 LEU H H 4.864 10.279 3.010 1.00 . A A . 42 LEU H 1 1
4 5714 1 1 49 LEU HA H 7.270 9.714 4.377 1.00 . A A . 42 LEU HA 1 1
4 5715 1 1 49 LEU HB2 H 4.947 11.546 4.900 1.00 . A A . 42 LEU HB2 1 1
4 5716 1 1 49 LEU HB3 H 6.228 11.378 6.093 1.00 . A A . 42 LEU HB3 1 1
4 5717 1 1 49 LEU HD11 H 8.802 11.341 4.230 1.00 . A A . 42 LEU HD11 1 1
4 5718 1 1 49 LEU HD12 H 8.353 12.053 5.780 1.00 . A A . 42 LEU HD12 1 1
4 5719 1 1 49 LEU HD13 H 8.836 13.089 4.439 1.00 . A A . 42 LEU HD13 1 1
4 5720 1 1 49 LEU HD21 H 5.773 11.690 2.481 1.00 . A A . 42 LEU HD21 1 1
4 5721 1 1 49 LEU HD22 H 7.439 11.118 2.524 1.00 . A A . 42 LEU HD22 1 1
4 5722 1 1 49 LEU HD23 H 7.097 12.810 2.177 1.00 . A A . 42 LEU HD23 1 1
4 5723 1 1 49 LEU HG H 6.506 13.279 4.406 1.00 . A A . 42 LEU HG 1 1
4 5724 1 1 49 LEU N N 5.462 9.588 3.361 1.00 . A A . 42 LEU N 1 1
4 5725 1 1 49 LEU O O 4.621 8.615 5.885 1.00 . A A . 42 LEU O 1 1
4 5726 1 1 50 LEU C C 7.683 7.577 8.569 1.00 . A A . 43 LEU C 1 1
4 5727 1 1 50 LEU CA C 6.535 7.514 7.566 1.00 . A A . 43 LEU CA 1 1
4 5728 1 1 50 LEU CB C 6.376 6.078 7.059 1.00 . A A . 43 LEU CB 1 1
4 5729 1 1 50 LEU CD1 C 4.540 5.452 8.662 1.00 . A A . 43 LEU CD1 1 1
4 5730 1 1 50 LEU CD2 C 6.081 3.697 7.774 1.00 . A A . 43 LEU CD2 1 1
4 5731 1 1 50 LEU CG C 5.980 5.157 8.222 1.00 . A A . 43 LEU CG 1 1
4 5732 1 1 50 LEU H H 7.712 8.692 6.257 1.00 . A A . 43 LEU H 1 1
4 5733 1 1 50 LEU HA H 5.623 7.816 8.058 1.00 . A A . 43 LEU HA 1 1
4 5734 1 1 50 LEU HB2 H 5.610 6.049 6.297 1.00 . A A . 43 LEU HB2 1 1
4 5735 1 1 50 LEU HB3 H 7.312 5.742 6.641 1.00 . A A . 43 LEU HB3 1 1
4 5736 1 1 50 LEU HD11 H 4.132 4.586 9.166 1.00 . A A . 43 LEU HD11 1 1
4 5737 1 1 50 LEU HD12 H 3.935 5.681 7.799 1.00 . A A . 43 LEU HD12 1 1
4 5738 1 1 50 LEU HD13 H 4.535 6.293 9.339 1.00 . A A . 43 LEU HD13 1 1
4 5739 1 1 50 LEU HD21 H 5.271 3.468 7.099 1.00 . A A . 43 LEU HD21 1 1
4 5740 1 1 50 LEU HD22 H 6.020 3.054 8.640 1.00 . A A . 43 LEU HD22 1 1
4 5741 1 1 50 LEU HD23 H 7.023 3.539 7.274 1.00 . A A . 43 LEU HD23 1 1
4 5742 1 1 50 LEU HG H 6.649 5.322 9.054 1.00 . A A . 43 LEU HG 1 1
4 5743 1 1 50 LEU N N 6.792 8.420 6.451 1.00 . A A . 43 LEU N 1 1
4 5744 1 1 50 LEU O O 8.755 7.020 8.334 1.00 . A A . 43 LEU O 1 1
4 5745 1 1 51 GLU C C 8.420 7.223 11.689 1.00 . A A . 44 GLU C 1 1
4 5746 1 1 51 GLU CA C 8.477 8.398 10.714 1.00 . A A . 44 GLU CA 1 1
4 5747 1 1 51 GLU CB C 8.275 9.708 11.478 1.00 . A A . 44 GLU CB 1 1
4 5748 1 1 51 GLU CD C 6.623 10.981 12.862 1.00 . A A . 44 GLU CD 1 1
4 5749 1 1 51 GLU CG C 6.793 9.879 11.821 1.00 . A A . 44 GLU CG 1 1
4 5750 1 1 51 GLU H H 6.579 8.689 9.814 1.00 . A A . 44 GLU H 1 1
4 5751 1 1 51 GLU HA H 9.449 8.416 10.242 1.00 . A A . 44 GLU HA 1 1
4 5752 1 1 51 GLU HB2 H 8.857 9.688 12.388 1.00 . A A . 44 GLU HB2 1 1
4 5753 1 1 51 GLU HB3 H 8.597 10.536 10.864 1.00 . A A . 44 GLU HB3 1 1
4 5754 1 1 51 GLU HG2 H 6.246 10.142 10.928 1.00 . A A . 44 GLU HG2 1 1
4 5755 1 1 51 GLU HG3 H 6.408 8.951 12.217 1.00 . A A . 44 GLU HG3 1 1
4 5756 1 1 51 GLU N N 7.452 8.263 9.683 1.00 . A A . 44 GLU N 1 1
4 5757 1 1 51 GLU O O 9.448 6.783 12.203 1.00 . A A . 44 GLU O 1 1
4 5758 1 1 51 GLU OE1 O 6.059 12.007 12.523 1.00 . A A . 44 GLU OE1 1 1
4 5759 1 1 51 GLU OE2 O 7.057 10.780 13.985 1.00 . A A . 44 GLU OE2 1 1
4 5760 1 1 52 ASN C C 8.061 4.510 12.583 1.00 . A A . 45 ASN C 1 1
4 5761 1 1 52 ASN CA C 7.033 5.606 12.857 1.00 . A A . 45 ASN CA 1 1
4 5762 1 1 52 ASN CB C 5.619 5.037 12.709 1.00 . A A . 45 ASN CB 1 1
4 5763 1 1 52 ASN CG C 4.618 5.931 13.432 1.00 . A A . 45 ASN CG 1 1
4 5764 1 1 52 ASN H H 6.431 7.120 11.500 1.00 . A A . 45 ASN H 1 1
4 5765 1 1 52 ASN HA H 7.161 5.960 13.868 1.00 . A A . 45 ASN HA 1 1
4 5766 1 1 52 ASN HB2 H 5.363 4.988 11.662 1.00 . A A . 45 ASN HB2 1 1
4 5767 1 1 52 ASN HB3 H 5.586 4.045 13.134 1.00 . A A . 45 ASN HB3 1 1
4 5768 1 1 52 ASN HD21 H 2.768 6.653 13.401 1.00 . A A . 45 ASN HD21 1 1
4 5769 1 1 52 ASN HD22 H 3.166 5.619 12.114 1.00 . A A . 45 ASN HD22 1 1
4 5770 1 1 52 ASN N N 7.214 6.725 11.939 1.00 . A A . 45 ASN N 1 1
4 5771 1 1 52 ASN ND2 N 3.417 6.080 12.941 1.00 . A A . 45 ASN ND2 1 1
4 5772 1 1 52 ASN O O 8.044 3.876 11.527 1.00 . A A . 45 ASN O 1 1
4 5773 1 1 52 ASN OD1 O 4.936 6.507 14.472 1.00 . A A . 45 ASN OD1 1 1
4 5774 1 1 53 GLU C C 9.389 1.880 13.368 1.00 . A A . 46 GLU C 1 1
4 5775 1 1 53 GLU CA C 9.994 3.282 13.405 1.00 . A A . 46 GLU CA 1 1
4 5776 1 1 53 GLU CB C 10.979 3.382 14.572 1.00 . A A . 46 GLU CB 1 1
4 5777 1 1 53 GLU CD C 13.228 2.590 15.334 1.00 . A A . 46 GLU CD 1 1
4 5778 1 1 53 GLU CG C 12.018 2.264 14.464 1.00 . A A . 46 GLU CG 1 1
4 5779 1 1 53 GLU H H 8.918 4.835 14.362 1.00 . A A . 46 GLU H 1 1
4 5780 1 1 53 GLU HA H 10.529 3.455 12.484 1.00 . A A . 46 GLU HA 1 1
4 5781 1 1 53 GLU HB2 H 11.475 4.341 14.539 1.00 . A A . 46 GLU HB2 1 1
4 5782 1 1 53 GLU HB3 H 10.443 3.285 15.504 1.00 . A A . 46 GLU HB3 1 1
4 5783 1 1 53 GLU HG2 H 11.578 1.334 14.795 1.00 . A A . 46 GLU HG2 1 1
4 5784 1 1 53 GLU HG3 H 12.334 2.165 13.437 1.00 . A A . 46 GLU HG3 1 1
4 5785 1 1 53 GLU N N 8.956 4.298 13.544 1.00 . A A . 46 GLU N 1 1
4 5786 1 1 53 GLU O O 9.697 1.088 12.478 1.00 . A A . 46 GLU O 1 1
4 5787 1 1 53 GLU OE1 O 13.123 2.438 16.541 1.00 . A A . 46 GLU OE1 1 1
4 5788 1 1 53 GLU OE2 O 14.241 2.985 14.781 1.00 . A A . 46 GLU OE2 1 1
4 5789 1 1 54 PHE C C 7.131 0.003 13.100 1.00 . A A . 47 PHE C 1 1
4 5790 1 1 54 PHE CA C 7.892 0.269 14.392 1.00 . A A . 47 PHE CA 1 1
4 5791 1 1 54 PHE CB C 6.931 0.201 15.583 1.00 . A A . 47 PHE CB 1 1
4 5792 1 1 54 PHE CD1 C 8.397 0.947 17.494 1.00 . A A . 47 PHE CD1 1 1
4 5793 1 1 54 PHE CD2 C 7.728 -1.381 17.376 1.00 . A A . 47 PHE CD2 1 1
4 5794 1 1 54 PHE CE1 C 9.115 0.681 18.667 1.00 . A A . 47 PHE CE1 1 1
4 5795 1 1 54 PHE CE2 C 8.444 -1.646 18.549 1.00 . A A . 47 PHE CE2 1 1
4 5796 1 1 54 PHE CG C 7.704 -0.084 16.849 1.00 . A A . 47 PHE CG 1 1
4 5797 1 1 54 PHE CZ C 9.138 -0.616 19.194 1.00 . A A . 47 PHE CZ 1 1
4 5798 1 1 54 PHE H H 8.313 2.249 15.017 1.00 . A A . 47 PHE H 1 1
4 5799 1 1 54 PHE HA H 8.656 -0.487 14.511 1.00 . A A . 47 PHE HA 1 1
4 5800 1 1 54 PHE HB2 H 6.417 1.146 15.682 1.00 . A A . 47 PHE HB2 1 1
4 5801 1 1 54 PHE HB3 H 6.208 -0.585 15.419 1.00 . A A . 47 PHE HB3 1 1
4 5802 1 1 54 PHE HD1 H 8.379 1.947 17.087 1.00 . A A . 47 PHE HD1 1 1
4 5803 1 1 54 PHE HD2 H 7.193 -2.176 16.878 1.00 . A A . 47 PHE HD2 1 1
4 5804 1 1 54 PHE HE1 H 9.649 1.476 19.166 1.00 . A A . 47 PHE HE1 1 1
4 5805 1 1 54 PHE HE2 H 8.462 -2.647 18.955 1.00 . A A . 47 PHE HE2 1 1
4 5806 1 1 54 PHE HZ H 9.691 -0.822 20.099 1.00 . A A . 47 PHE HZ 1 1
4 5807 1 1 54 PHE N N 8.528 1.580 14.335 1.00 . A A . 47 PHE N 1 1
4 5808 1 1 54 PHE O O 7.461 -0.915 12.349 1.00 . A A . 47 PHE O 1 1
4 5809 1 1 55 ALA C C 6.213 0.336 10.448 1.00 . A A . 48 ALA C 1 1
4 5810 1 1 55 ALA CA C 5.316 0.667 11.634 1.00 . A A . 48 ALA CA 1 1
4 5811 1 1 55 ALA CB C 4.560 1.967 11.350 1.00 . A A . 48 ALA CB 1 1
4 5812 1 1 55 ALA H H 5.901 1.533 13.480 1.00 . A A . 48 ALA H 1 1
4 5813 1 1 55 ALA HA H 4.603 -0.131 11.777 1.00 . A A . 48 ALA HA 1 1
4 5814 1 1 55 ALA HB1 H 3.932 2.209 12.192 1.00 . A A . 48 ALA HB1 1 1
4 5815 1 1 55 ALA HB2 H 3.952 1.845 10.469 1.00 . A A . 48 ALA HB2 1 1
4 5816 1 1 55 ALA HB3 H 5.269 2.764 11.187 1.00 . A A . 48 ALA HB3 1 1
4 5817 1 1 55 ALA N N 6.115 0.817 12.845 1.00 . A A . 48 ALA N 1 1
4 5818 1 1 55 ALA O O 6.248 -0.800 9.976 1.00 . A A . 48 ALA O 1 1
4 5819 1 1 56 ARG C C 8.508 -0.189 8.874 1.00 . A A . 49 ARG C 1 1
4 5820 1 1 56 ARG CA C 7.834 1.180 8.840 1.00 . A A . 49 ARG CA 1 1
4 5821 1 1 56 ARG CB C 8.899 2.277 8.866 1.00 . A A . 49 ARG CB 1 1
4 5822 1 1 56 ARG CD C 10.397 3.659 7.419 1.00 . A A . 49 ARG CD 1 1
4 5823 1 1 56 ARG CG C 9.587 2.365 7.502 1.00 . A A . 49 ARG CG 1 1
4 5824 1 1 56 ARG CZ C 12.652 2.991 6.806 1.00 . A A . 49 ARG CZ 1 1
4 5825 1 1 56 ARG H H 6.845 2.228 10.397 1.00 . A A . 49 ARG H 1 1
4 5826 1 1 56 ARG HA H 7.267 1.266 7.926 1.00 . A A . 49 ARG HA 1 1
4 5827 1 1 56 ARG HB2 H 8.433 3.225 9.096 1.00 . A A . 49 ARG HB2 1 1
4 5828 1 1 56 ARG HB3 H 9.633 2.046 9.622 1.00 . A A . 49 ARG HB3 1 1
4 5829 1 1 56 ARG HD2 H 9.750 4.467 7.111 1.00 . A A . 49 ARG HD2 1 1
4 5830 1 1 56 ARG HD3 H 10.810 3.887 8.392 1.00 . A A . 49 ARG HD3 1 1
4 5831 1 1 56 ARG HE H 11.344 3.804 5.527 1.00 . A A . 49 ARG HE 1 1
4 5832 1 1 56 ARG HG2 H 10.245 1.518 7.378 1.00 . A A . 49 ARG HG2 1 1
4 5833 1 1 56 ARG HG3 H 8.843 2.358 6.719 1.00 . A A . 49 ARG HG3 1 1
4 5834 1 1 56 ARG HH11 H 12.115 2.685 8.710 1.00 . A A . 49 ARG HH11 1 1
4 5835 1 1 56 ARG HH12 H 13.727 2.203 8.300 1.00 . A A . 49 ARG HH12 1 1
4 5836 1 1 56 ARG HH21 H 14.487 2.481 6.189 1.00 . A A . 49 ARG HH21 1 1
4 5837 1 1 56 ARG HH22 H 13.457 3.177 4.983 1.00 . A A . 49 ARG HH22 1 1
4 5838 1 1 56 ARG N N 6.932 1.347 9.974 1.00 . A A . 49 ARG N 1 1
4 5839 1 1 56 ARG NE N 11.481 3.514 6.454 1.00 . A A . 49 ARG NE 1 1
4 5840 1 1 56 ARG NH1 N 12.847 2.596 8.035 1.00 . A A . 49 ARG NH1 1 1
4 5841 1 1 56 ARG NH2 N 13.606 2.874 5.924 1.00 . A A . 49 ARG NH2 1 1
4 5842 1 1 56 ARG O O 8.719 -0.814 7.834 1.00 . A A . 49 ARG O 1 1
4 5843 1 1 57 ASN C C 8.680 -3.041 9.561 1.00 . A A . 50 ASN C 1 1
4 5844 1 1 57 ASN CA C 9.505 -1.941 10.225 1.00 . A A . 50 ASN CA 1 1
4 5845 1 1 57 ASN CB C 9.669 -2.261 11.717 1.00 . A A . 50 ASN CB 1 1
4 5846 1 1 57 ASN CG C 10.862 -3.191 11.927 1.00 . A A . 50 ASN CG 1 1
4 5847 1 1 57 ASN H H 8.663 -0.105 10.867 1.00 . A A . 50 ASN H 1 1
4 5848 1 1 57 ASN HA H 10.487 -1.878 9.780 1.00 . A A . 50 ASN HA 1 1
4 5849 1 1 57 ASN HB2 H 9.831 -1.344 12.264 1.00 . A A . 50 ASN HB2 1 1
4 5850 1 1 57 ASN HB3 H 8.775 -2.742 12.083 1.00 . A A . 50 ASN HB3 1 1
4 5851 1 1 57 ASN HD21 H 12.786 -3.280 12.407 1.00 . A A . 50 ASN HD21 1 1
4 5852 1 1 57 ASN HD22 H 12.113 -1.721 12.393 1.00 . A A . 50 ASN HD22 1 1
4 5853 1 1 57 ASN N N 8.850 -0.648 10.073 1.00 . A A . 50 ASN N 1 1
4 5854 1 1 57 ASN ND2 N 12.016 -2.689 12.271 1.00 . A A . 50 ASN ND2 1 1
4 5855 1 1 57 ASN O O 9.158 -3.762 8.687 1.00 . A A . 50 ASN O 1 1
4 5856 1 1 57 ASN OD1 O 10.736 -4.405 11.774 1.00 . A A . 50 ASN OD1 1 1
4 5857 1 1 58 SER C C 5.959 -3.796 8.123 1.00 . A A . 51 SER C 1 1
4 5858 1 1 58 SER CA C 6.499 -4.158 9.507 1.00 . A A . 51 SER CA 1 1
4 5859 1 1 58 SER CB C 5.323 -4.273 10.481 1.00 . A A . 51 SER CB 1 1
4 5860 1 1 58 SER H H 7.132 -2.545 10.719 1.00 . A A . 51 SER H 1 1
4 5861 1 1 58 SER HA H 6.981 -5.122 9.456 1.00 . A A . 51 SER HA 1 1
4 5862 1 1 58 SER HB2 H 5.609 -3.872 11.438 1.00 . A A . 51 SER HB2 1 1
4 5863 1 1 58 SER HB3 H 4.477 -3.715 10.100 1.00 . A A . 51 SER HB3 1 1
4 5864 1 1 58 SER HG H 5.418 -6.140 9.943 1.00 . A A . 51 SER HG 1 1
4 5865 1 1 58 SER N N 7.433 -3.155 10.012 1.00 . A A . 51 SER N 1 1
4 5866 1 1 58 SER O O 5.939 -4.628 7.213 1.00 . A A . 51 SER O 1 1
4 5867 1 1 58 SER OG O 4.974 -5.642 10.634 1.00 . A A . 51 SER OG 1 1
4 5868 1 1 59 LEU C C 5.837 -2.529 5.542 1.00 . A A . 52 LEU C 1 1
4 5869 1 1 59 LEU CA C 4.942 -2.115 6.706 1.00 . A A . 52 LEU CA 1 1
4 5870 1 1 59 LEU CB C 4.759 -0.592 6.709 1.00 . A A . 52 LEU CB 1 1
4 5871 1 1 59 LEU CD1 C 3.439 1.217 7.853 1.00 . A A . 52 LEU CD1 1 1
4 5872 1 1 59 LEU CD2 C 2.285 -0.376 6.310 1.00 . A A . 52 LEU CD2 1 1
4 5873 1 1 59 LEU CG C 3.408 -0.230 7.348 1.00 . A A . 52 LEU CG 1 1
4 5874 1 1 59 LEU H H 5.535 -1.938 8.735 1.00 . A A . 52 LEU H 1 1
4 5875 1 1 59 LEU HA H 3.977 -2.581 6.578 1.00 . A A . 52 LEU HA 1 1
4 5876 1 1 59 LEU HB2 H 5.560 -0.141 7.274 1.00 . A A . 52 LEU HB2 1 1
4 5877 1 1 59 LEU HB3 H 4.785 -0.222 5.694 1.00 . A A . 52 LEU HB3 1 1
4 5878 1 1 59 LEU HD11 H 4.394 1.421 8.311 1.00 . A A . 52 LEU HD11 1 1
4 5879 1 1 59 LEU HD12 H 2.654 1.361 8.581 1.00 . A A . 52 LEU HD12 1 1
4 5880 1 1 59 LEU HD13 H 3.286 1.892 7.024 1.00 . A A . 52 LEU HD13 1 1
4 5881 1 1 59 LEU HD21 H 2.488 -1.219 5.668 1.00 . A A . 52 LEU HD21 1 1
4 5882 1 1 59 LEU HD22 H 2.227 0.524 5.712 1.00 . A A . 52 LEU HD22 1 1
4 5883 1 1 59 LEU HD23 H 1.345 -0.529 6.817 1.00 . A A . 52 LEU HD23 1 1
4 5884 1 1 59 LEU HG H 3.217 -0.893 8.180 1.00 . A A . 52 LEU HG 1 1
4 5885 1 1 59 LEU N N 5.502 -2.560 7.977 1.00 . A A . 52 LEU N 1 1
4 5886 1 1 59 LEU O O 5.389 -3.210 4.621 1.00 . A A . 52 LEU O 1 1
4 5887 1 1 60 ASN C C 8.374 -3.931 4.531 1.00 . A A . 53 ASN C 1 1
4 5888 1 1 60 ASN CA C 8.022 -2.447 4.501 1.00 . A A . 53 ASN CA 1 1
4 5889 1 1 60 ASN CB C 9.293 -1.602 4.604 1.00 . A A . 53 ASN CB 1 1
4 5890 1 1 60 ASN CG C 8.987 -0.152 4.242 1.00 . A A . 53 ASN CG 1 1
4 5891 1 1 60 ASN H H 7.407 -1.562 6.330 1.00 . A A . 53 ASN H 1 1
4 5892 1 1 60 ASN HA H 7.533 -2.237 3.562 1.00 . A A . 53 ASN HA 1 1
4 5893 1 1 60 ASN HB2 H 9.671 -1.646 5.616 1.00 . A A . 53 ASN HB2 1 1
4 5894 1 1 60 ASN HB3 H 10.037 -1.990 3.926 1.00 . A A . 53 ASN HB3 1 1
4 5895 1 1 60 ASN HD21 H 9.421 1.745 4.631 1.00 . A A . 53 ASN HD21 1 1
4 5896 1 1 60 ASN HD22 H 10.276 0.602 5.551 1.00 . A A . 53 ASN HD22 1 1
4 5897 1 1 60 ASN N N 7.098 -2.109 5.578 1.00 . A A . 53 ASN N 1 1
4 5898 1 1 60 ASN ND2 N 9.613 0.811 4.859 1.00 . A A . 53 ASN ND2 1 1
4 5899 1 1 60 ASN O O 8.964 -4.451 3.583 1.00 . A A . 53 ASN O 1 1
4 5900 1 1 60 ASN OD1 O 8.154 0.108 3.374 1.00 . A A . 53 ASN OD1 1 1
4 5901 1 1 61 ASP C C 7.326 -6.803 4.772 1.00 . A A . 54 ASP C 1 1
4 5902 1 1 61 ASP CA C 8.266 -6.046 5.702 1.00 . A A . 54 ASP CA 1 1
4 5903 1 1 61 ASP CB C 8.072 -6.532 7.142 1.00 . A A . 54 ASP CB 1 1
4 5904 1 1 61 ASP CG C 8.795 -7.859 7.348 1.00 . A A . 54 ASP CG 1 1
4 5905 1 1 61 ASP H H 7.510 -4.165 6.326 1.00 . A A . 54 ASP H 1 1
4 5906 1 1 61 ASP HA H 9.288 -6.230 5.403 1.00 . A A . 54 ASP HA 1 1
4 5907 1 1 61 ASP HB2 H 8.475 -5.798 7.823 1.00 . A A . 54 ASP HB2 1 1
4 5908 1 1 61 ASP HB3 H 7.020 -6.665 7.339 1.00 . A A . 54 ASP HB3 1 1
4 5909 1 1 61 ASP N N 7.994 -4.618 5.604 1.00 . A A . 54 ASP N 1 1
4 5910 1 1 61 ASP O O 7.648 -7.884 4.281 1.00 . A A . 54 ASP O 1 1
4 5911 1 1 61 ASP OD1 O 9.095 -8.508 6.359 1.00 . A A . 54 ASP OD1 1 1
4 5912 1 1 61 ASP OD2 O 9.037 -8.208 8.492 1.00 . A A . 54 ASP OD2 1 1
4 5913 1 1 62 ASN C C 4.228 -5.730 3.107 1.00 . A A . 55 ASN C 1 1
4 5914 1 1 62 ASN CA C 5.160 -6.808 3.658 1.00 . A A . 55 ASN CA 1 1
4 5915 1 1 62 ASN CB C 4.344 -7.848 4.429 1.00 . A A . 55 ASN CB 1 1
4 5916 1 1 62 ASN CG C 3.481 -8.654 3.465 1.00 . A A . 55 ASN CG 1 1
4 5917 1 1 62 ASN H H 5.971 -5.343 4.958 1.00 . A A . 55 ASN H 1 1
4 5918 1 1 62 ASN HA H 5.659 -7.296 2.833 1.00 . A A . 55 ASN HA 1 1
4 5919 1 1 62 ASN HB2 H 5.016 -8.514 4.950 1.00 . A A . 55 ASN HB2 1 1
4 5920 1 1 62 ASN HB3 H 3.709 -7.346 5.144 1.00 . A A . 55 ASN HB3 1 1
4 5921 1 1 62 ASN HD21 H 2.868 -8.816 1.583 1.00 . A A . 55 ASN HD21 1 1
4 5922 1 1 62 ASN HD22 H 3.929 -7.527 1.892 1.00 . A A . 55 ASN HD22 1 1
4 5923 1 1 62 ASN N N 6.159 -6.208 4.535 1.00 . A A . 55 ASN N 1 1
4 5924 1 1 62 ASN ND2 N 3.420 -8.303 2.209 1.00 . A A . 55 ASN ND2 1 1
4 5925 1 1 62 ASN O O 3.066 -5.640 3.502 1.00 . A A . 55 ASN O 1 1
4 5926 1 1 62 ASN OD1 O 2.844 -9.628 3.866 1.00 . A A . 55 ASN OD1 1 1
4 5927 1 1 63 SER C C 3.500 -4.194 0.198 1.00 . A A . 56 SER C 1 1
4 5928 1 1 63 SER CA C 3.962 -3.827 1.606 1.00 . A A . 56 SER CA 1 1
4 5929 1 1 63 SER CB C 4.796 -2.546 1.547 1.00 . A A . 56 SER CB 1 1
4 5930 1 1 63 SER H H 5.685 -5.022 1.928 1.00 . A A . 56 SER H 1 1
4 5931 1 1 63 SER HA H 3.093 -3.645 2.222 1.00 . A A . 56 SER HA 1 1
4 5932 1 1 63 SER HB2 H 4.144 -1.689 1.512 1.00 . A A . 56 SER HB2 1 1
4 5933 1 1 63 SER HB3 H 5.421 -2.483 2.427 1.00 . A A . 56 SER HB3 1 1
4 5934 1 1 63 SER HG H 5.744 -3.483 0.131 1.00 . A A . 56 SER HG 1 1
4 5935 1 1 63 SER N N 4.751 -4.906 2.200 1.00 . A A . 56 SER N 1 1
4 5936 1 1 63 SER O O 3.737 -3.451 -0.754 1.00 . A A . 56 SER O 1 1
4 5937 1 1 63 SER OG O 5.604 -2.566 0.377 1.00 . A A . 56 SER OG 1 1
4 5938 1 1 64 GLU C C 1.184 -4.895 -1.684 1.00 . A A . 57 GLU C 1 1
4 5939 1 1 64 GLU CA C 2.339 -5.780 -1.226 1.00 . A A . 57 GLU CA 1 1
4 5940 1 1 64 GLU CB C 1.868 -7.233 -1.136 1.00 . A A . 57 GLU CB 1 1
4 5941 1 1 64 GLU CD C 0.166 -8.717 -0.059 1.00 . A A . 57 GLU CD 1 1
4 5942 1 1 64 GLU CG C 0.909 -7.389 0.046 1.00 . A A . 57 GLU CG 1 1
4 5943 1 1 64 GLU H H 2.668 -5.887 0.868 1.00 . A A . 57 GLU H 1 1
4 5944 1 1 64 GLU HA H 3.137 -5.715 -1.948 1.00 . A A . 57 GLU HA 1 1
4 5945 1 1 64 GLU HB2 H 1.359 -7.503 -2.051 1.00 . A A . 57 GLU HB2 1 1
4 5946 1 1 64 GLU HB3 H 2.720 -7.880 -0.993 1.00 . A A . 57 GLU HB3 1 1
4 5947 1 1 64 GLU HG2 H 1.471 -7.363 0.968 1.00 . A A . 57 GLU HG2 1 1
4 5948 1 1 64 GLU HG3 H 0.195 -6.579 0.038 1.00 . A A . 57 GLU HG3 1 1
4 5949 1 1 64 GLU N N 2.833 -5.335 0.074 1.00 . A A . 57 GLU N 1 1
4 5950 1 1 64 GLU O O 0.186 -5.384 -2.210 1.00 . A A . 57 GLU O 1 1
4 5951 1 1 64 GLU OE1 O -0.872 -8.843 0.570 1.00 . A A . 57 GLU OE1 1 1
4 5952 1 1 64 GLU OE2 O 0.646 -9.587 -0.766 1.00 . A A . 57 GLU OE2 1 1
4 5953 1 1 65 ILE C C 0.118 -2.581 -3.371 1.00 . A A . 58 ILE C 1 1
4 5954 1 1 65 ILE CA C 0.280 -2.643 -1.851 1.00 . A A . 58 ILE CA 1 1
4 5955 1 1 65 ILE CB C 0.623 -1.254 -1.309 1.00 . A A . 58 ILE CB 1 1
4 5956 1 1 65 ILE CD1 C 0.140 -2.215 0.955 1.00 . A A . 58 ILE CD1 1 1
4 5957 1 1 65 ILE CG1 C 1.126 -1.380 0.133 1.00 . A A . 58 ILE CG1 1 1
4 5958 1 1 65 ILE CG2 C -0.620 -0.363 -1.338 1.00 . A A . 58 ILE CG2 1 1
4 5959 1 1 65 ILE H H 2.135 -3.256 -1.036 1.00 . A A . 58 ILE H 1 1
4 5960 1 1 65 ILE HA H -0.655 -2.966 -1.421 1.00 . A A . 58 ILE HA 1 1
4 5961 1 1 65 ILE HB H 1.392 -0.813 -1.921 1.00 . A A . 58 ILE HB 1 1
4 5962 1 1 65 ILE HD11 H -0.870 -1.910 0.726 1.00 . A A . 58 ILE HD11 1 1
4 5963 1 1 65 ILE HD12 H 0.332 -2.064 2.007 1.00 . A A . 58 ILE HD12 1 1
4 5964 1 1 65 ILE HD13 H 0.265 -3.259 0.712 1.00 . A A . 58 ILE HD13 1 1
4 5965 1 1 65 ILE HG12 H 2.093 -1.860 0.133 1.00 . A A . 58 ILE HG12 1 1
4 5966 1 1 65 ILE HG13 H 1.212 -0.396 0.569 1.00 . A A . 58 ILE HG13 1 1
4 5967 1 1 65 ILE HG21 H -1.418 -0.840 -0.790 1.00 . A A . 58 ILE HG21 1 1
4 5968 1 1 65 ILE HG22 H -0.928 -0.208 -2.361 1.00 . A A . 58 ILE HG22 1 1
4 5969 1 1 65 ILE HG23 H -0.390 0.589 -0.884 1.00 . A A . 58 ILE HG23 1 1
4 5970 1 1 65 ILE N N 1.322 -3.589 -1.470 1.00 . A A . 58 ILE N 1 1
4 5971 1 1 65 ILE O O -0.869 -2.047 -3.874 1.00 . A A . 58 ILE O 1 1
4 5972 1 1 66 ILE C C -0.063 -4.125 -6.016 1.00 . A A . 59 ILE C 1 1
4 5973 1 1 66 ILE CA C 1.016 -3.143 -5.557 1.00 . A A . 59 ILE CA 1 1
4 5974 1 1 66 ILE CB C 2.385 -3.520 -6.134 1.00 . A A . 59 ILE CB 1 1
4 5975 1 1 66 ILE CD1 C 3.637 -3.966 -8.270 1.00 . A A . 59 ILE CD1 1 1
4 5976 1 1 66 ILE CG1 C 2.249 -3.899 -7.615 1.00 . A A . 59 ILE CG1 1 1
4 5977 1 1 66 ILE CG2 C 2.960 -4.704 -5.357 1.00 . A A . 59 ILE CG2 1 1
4 5978 1 1 66 ILE H H 1.846 -3.556 -3.648 1.00 . A A . 59 ILE H 1 1
4 5979 1 1 66 ILE HA H 0.753 -2.151 -5.897 1.00 . A A . 59 ILE HA 1 1
4 5980 1 1 66 ILE HB H 3.051 -2.673 -6.037 1.00 . A A . 59 ILE HB 1 1
4 5981 1 1 66 ILE HD11 H 3.636 -3.374 -9.174 1.00 . A A . 59 ILE HD11 1 1
4 5982 1 1 66 ILE HD12 H 3.868 -4.991 -8.516 1.00 . A A . 59 ILE HD12 1 1
4 5983 1 1 66 ILE HD13 H 4.386 -3.583 -7.591 1.00 . A A . 59 ILE HD13 1 1
4 5984 1 1 66 ILE HG12 H 1.769 -4.863 -7.696 1.00 . A A . 59 ILE HG12 1 1
4 5985 1 1 66 ILE HG13 H 1.651 -3.156 -8.122 1.00 . A A . 59 ILE HG13 1 1
4 5986 1 1 66 ILE HG21 H 3.810 -5.105 -5.889 1.00 . A A . 59 ILE HG21 1 1
4 5987 1 1 66 ILE HG22 H 2.206 -5.469 -5.255 1.00 . A A . 59 ILE HG22 1 1
4 5988 1 1 66 ILE HG23 H 3.273 -4.374 -4.377 1.00 . A A . 59 ILE HG23 1 1
4 5989 1 1 66 ILE N N 1.083 -3.137 -4.098 1.00 . A A . 59 ILE N 1 1
4 5990 1 1 66 ILE O O -0.399 -4.205 -7.198 1.00 . A A . 59 ILE O 1 1
4 5991 1 1 67 HIS C C -3.013 -5.125 -5.528 1.00 . A A . 60 HIS C 1 1
4 5992 1 1 67 HIS CA C -1.675 -5.821 -5.288 1.00 . A A . 60 HIS CA 1 1
4 5993 1 1 67 HIS CB C -1.805 -6.733 -4.065 1.00 . A A . 60 HIS CB 1 1
4 5994 1 1 67 HIS CD2 C -0.606 -9.030 -3.622 1.00 . A A . 60 HIS CD2 1 1
4 5995 1 1 67 HIS CE1 C 1.338 -8.532 -4.437 1.00 . A A . 60 HIS CE1 1 1
4 5996 1 1 67 HIS CG C -0.681 -7.733 -4.067 1.00 . A A . 60 HIS CG 1 1
4 5997 1 1 67 HIS H H -0.301 -4.711 -4.127 1.00 . A A . 60 HIS H 1 1
4 5998 1 1 67 HIS HA H -1.470 -6.442 -6.148 1.00 . A A . 60 HIS HA 1 1
4 5999 1 1 67 HIS HB2 H -1.757 -6.138 -3.166 1.00 . A A . 60 HIS HB2 1 1
4 6000 1 1 67 HIS HB3 H -2.749 -7.255 -4.102 1.00 . A A . 60 HIS HB3 1 1
4 6001 1 1 67 HIS HD1 H 0.845 -6.586 -4.981 1.00 . A A . 60 HIS HD1 1 1
4 6002 1 1 67 HIS HD2 H -1.415 -9.576 -3.160 1.00 . A A . 60 HIS HD2 1 1
4 6003 1 1 67 HIS HE1 H 2.370 -8.594 -4.749 1.00 . A A . 60 HIS HE1 1 1
4 6004 1 1 67 HIS HE2 H 1.006 -10.427 -3.642 1.00 . A A . 60 HIS HE2 1 1
4 6005 1 1 67 HIS N N -0.612 -4.848 -5.047 1.00 . A A . 60 HIS N 1 1
4 6006 1 1 67 HIS ND1 N 0.571 -7.438 -4.583 1.00 . A A . 60 HIS ND1 1 1
4 6007 1 1 67 HIS NE2 N 0.670 -9.532 -3.856 1.00 . A A . 60 HIS NE2 1 1
4 6008 1 1 67 HIS O O -3.833 -5.604 -6.312 1.00 . A A . 60 HIS O 1 1
4 6009 1 1 68 LEU C C -4.260 -1.930 -5.671 1.00 . A A . 61 LEU C 1 1
4 6010 1 1 68 LEU CA C -4.495 -3.274 -4.992 1.00 . A A . 61 LEU CA 1 1
4 6011 1 1 68 LEU CB C -5.137 -3.051 -3.613 1.00 . A A . 61 LEU CB 1 1
4 6012 1 1 68 LEU CD1 C -3.230 -3.456 -2.035 1.00 . A A . 61 LEU CD1 1 1
4 6013 1 1 68 LEU CD2 C -5.539 -4.230 -1.444 1.00 . A A . 61 LEU CD2 1 1
4 6014 1 1 68 LEU CG C -4.543 -4.028 -2.590 1.00 . A A . 61 LEU CG 1 1
4 6015 1 1 68 LEU H H -2.554 -3.677 -4.228 1.00 . A A . 61 LEU H 1 1
4 6016 1 1 68 LEU HA H -5.176 -3.851 -5.600 1.00 . A A . 61 LEU HA 1 1
4 6017 1 1 68 LEU HB2 H -4.953 -2.036 -3.288 1.00 . A A . 61 LEU HB2 1 1
4 6018 1 1 68 LEU HB3 H -6.201 -3.214 -3.685 1.00 . A A . 61 LEU HB3 1 1
4 6019 1 1 68 LEU HD11 H -3.430 -2.888 -1.139 1.00 . A A . 61 LEU HD11 1 1
4 6020 1 1 68 LEU HD12 H -2.775 -2.812 -2.772 1.00 . A A . 61 LEU HD12 1 1
4 6021 1 1 68 LEU HD13 H -2.556 -4.267 -1.804 1.00 . A A . 61 LEU HD13 1 1
4 6022 1 1 68 LEU HD21 H -5.951 -3.276 -1.153 1.00 . A A . 61 LEU HD21 1 1
4 6023 1 1 68 LEU HD22 H -5.032 -4.676 -0.601 1.00 . A A . 61 LEU HD22 1 1
4 6024 1 1 68 LEU HD23 H -6.336 -4.881 -1.771 1.00 . A A . 61 LEU HD23 1 1
4 6025 1 1 68 LEU HG H -4.348 -4.977 -3.068 1.00 . A A . 61 LEU HG 1 1
4 6026 1 1 68 LEU N N -3.237 -4.009 -4.846 1.00 . A A . 61 LEU N 1 1
4 6027 1 1 68 LEU O O -5.029 -1.522 -6.541 1.00 . A A . 61 LEU O 1 1
4 6028 1 1 69 ALA C C -3.047 0.047 -7.350 1.00 . A A . 62 ALA C 1 1
4 6029 1 1 69 ALA CA C -2.888 0.056 -5.832 1.00 . A A . 62 ALA CA 1 1
4 6030 1 1 69 ALA CB C -1.453 0.449 -5.478 1.00 . A A . 62 ALA CB 1 1
4 6031 1 1 69 ALA H H -2.630 -1.617 -4.561 1.00 . A A . 62 ALA H 1 1
4 6032 1 1 69 ALA HA H -3.561 0.788 -5.414 1.00 . A A . 62 ALA HA 1 1
4 6033 1 1 69 ALA HB1 H -1.404 0.738 -4.440 1.00 . A A . 62 ALA HB1 1 1
4 6034 1 1 69 ALA HB2 H -1.143 1.279 -6.097 1.00 . A A . 62 ALA HB2 1 1
4 6035 1 1 69 ALA HB3 H -0.797 -0.391 -5.649 1.00 . A A . 62 ALA HB3 1 1
4 6036 1 1 69 ALA N N -3.204 -1.245 -5.263 1.00 . A A . 62 ALA N 1 1
4 6037 1 1 69 ALA O O -3.390 1.067 -7.949 1.00 . A A . 62 ALA O 1 1
4 6038 1 1 70 GLU C C -4.339 -1.012 -9.885 1.00 . A A . 63 GLU C 1 1
4 6039 1 1 70 GLU CA C -2.894 -1.197 -9.427 1.00 . A A . 63 GLU CA 1 1
4 6040 1 1 70 GLU CB C -2.367 -2.549 -9.906 1.00 . A A . 63 GLU CB 1 1
4 6041 1 1 70 GLU CD C -2.605 -5.027 -9.634 1.00 . A A . 63 GLU CD 1 1
4 6042 1 1 70 GLU CG C -3.027 -3.665 -9.092 1.00 . A A . 63 GLU CG 1 1
4 6043 1 1 70 GLU H H -2.511 -1.882 -7.454 1.00 . A A . 63 GLU H 1 1
4 6044 1 1 70 GLU HA H -2.290 -0.411 -9.855 1.00 . A A . 63 GLU HA 1 1
4 6045 1 1 70 GLU HB2 H -2.602 -2.677 -10.953 1.00 . A A . 63 GLU HB2 1 1
4 6046 1 1 70 GLU HB3 H -1.297 -2.589 -9.768 1.00 . A A . 63 GLU HB3 1 1
4 6047 1 1 70 GLU HG2 H -2.724 -3.580 -8.059 1.00 . A A . 63 GLU HG2 1 1
4 6048 1 1 70 GLU HG3 H -4.100 -3.569 -9.160 1.00 . A A . 63 GLU HG3 1 1
4 6049 1 1 70 GLU N N -2.787 -1.098 -7.974 1.00 . A A . 63 GLU N 1 1
4 6050 1 1 70 GLU O O -4.760 -1.581 -10.892 1.00 . A A . 63 GLU O 1 1
4 6051 1 1 70 GLU OE1 O -1.591 -5.086 -10.311 1.00 . A A . 63 GLU OE1 1 1
4 6052 1 1 70 GLU OE2 O -3.302 -5.990 -9.365 1.00 . A A . 63 GLU OE2 1 1
4 6053 1 1 71 SER C C -6.768 1.555 -9.323 1.00 . A A . 64 SER C 1 1
4 6054 1 1 71 SER CA C -6.484 0.065 -9.471 1.00 . A A . 64 SER CA 1 1
4 6055 1 1 71 SER CB C -7.406 -0.727 -8.543 1.00 . A A . 64 SER CB 1 1
4 6056 1 1 71 SER H H -4.694 0.222 -8.355 1.00 . A A . 64 SER H 1 1
4 6057 1 1 71 SER HA H -6.676 -0.232 -10.493 1.00 . A A . 64 SER HA 1 1
4 6058 1 1 71 SER HB2 H -7.521 -1.731 -8.917 1.00 . A A . 64 SER HB2 1 1
4 6059 1 1 71 SER HB3 H -6.974 -0.762 -7.553 1.00 . A A . 64 SER HB3 1 1
4 6060 1 1 71 SER HG H -8.752 0.363 -7.657 1.00 . A A . 64 SER HG 1 1
4 6061 1 1 71 SER N N -5.089 -0.206 -9.141 1.00 . A A . 64 SER N 1 1
4 6062 1 1 71 SER O O -7.045 2.025 -8.222 1.00 . A A . 64 SER O 1 1
4 6063 1 1 71 SER OG O -8.680 -0.097 -8.497 1.00 . A A . 64 SER OG 1 1
4 6064 1 1 72 LEU C C -6.057 4.386 -11.523 1.00 . A A . 65 LEU C 1 1
4 6065 1 1 72 LEU CA C -6.942 3.726 -10.472 1.00 . A A . 65 LEU CA 1 1
4 6066 1 1 72 LEU CB C -6.656 4.374 -9.108 1.00 . A A . 65 LEU CB 1 1
4 6067 1 1 72 LEU CD1 C -7.610 4.452 -6.792 1.00 . A A . 65 LEU CD1 1 1
4 6068 1 1 72 LEU CD2 C -8.722 5.705 -8.644 1.00 . A A . 65 LEU CD2 1 1
4 6069 1 1 72 LEU CG C -7.949 4.434 -8.282 1.00 . A A . 65 LEU CG 1 1
4 6070 1 1 72 LEU H H -6.482 1.823 -11.281 1.00 . A A . 65 LEU H 1 1
4 6071 1 1 72 LEU HA H -7.976 3.897 -10.735 1.00 . A A . 65 LEU HA 1 1
4 6072 1 1 72 LEU HB2 H -5.909 3.800 -8.582 1.00 . A A . 65 LEU HB2 1 1
4 6073 1 1 72 LEU HB3 H -6.287 5.379 -9.259 1.00 . A A . 65 LEU HB3 1 1
4 6074 1 1 72 LEU HD11 H -8.516 4.340 -6.215 1.00 . A A . 65 LEU HD11 1 1
4 6075 1 1 72 LEU HD12 H -7.137 5.391 -6.541 1.00 . A A . 65 LEU HD12 1 1
4 6076 1 1 72 LEU HD13 H -6.937 3.639 -6.568 1.00 . A A . 65 LEU HD13 1 1
4 6077 1 1 72 LEU HD21 H -8.269 6.553 -8.154 1.00 . A A . 65 LEU HD21 1 1
4 6078 1 1 72 LEU HD22 H -9.746 5.606 -8.322 1.00 . A A . 65 LEU HD22 1 1
4 6079 1 1 72 LEU HD23 H -8.693 5.850 -9.714 1.00 . A A . 65 LEU HD23 1 1
4 6080 1 1 72 LEU HG H -8.562 3.570 -8.500 1.00 . A A . 65 LEU HG 1 1
4 6081 1 1 72 LEU N N -6.696 2.279 -10.444 1.00 . A A . 65 LEU N 1 1
4 6082 1 1 72 LEU O O -6.401 5.434 -12.070 1.00 . A A . 65 LEU O 1 1
4 6083 1 1 73 TYR C C -3.756 3.334 -13.907 1.00 . A A . 66 TYR C 1 1
4 6084 1 1 73 TYR CA C -3.964 4.315 -12.759 1.00 . A A . 66 TYR CA 1 1
4 6085 1 1 73 TYR CB C -2.619 4.589 -12.077 1.00 . A A . 66 TYR CB 1 1
4 6086 1 1 73 TYR CD1 C -2.394 6.782 -10.850 1.00 . A A . 66 TYR CD1 1 1
4 6087 1 1 73 TYR CD2 C -3.445 4.916 -9.709 1.00 . A A . 66 TYR CD2 1 1
4 6088 1 1 73 TYR CE1 C -2.579 7.580 -9.715 1.00 . A A . 66 TYR CE1 1 1
4 6089 1 1 73 TYR CE2 C -3.630 5.716 -8.572 1.00 . A A . 66 TYR CE2 1 1
4 6090 1 1 73 TYR CG C -2.826 5.449 -10.850 1.00 . A A . 66 TYR CG 1 1
4 6091 1 1 73 TYR CZ C -3.197 7.048 -8.576 1.00 . A A . 66 TYR CZ 1 1
4 6092 1 1 73 TYR H H -4.678 2.950 -11.307 1.00 . A A . 66 TYR H 1 1
4 6093 1 1 73 TYR HA H -4.349 5.242 -13.155 1.00 . A A . 66 TYR HA 1 1
4 6094 1 1 73 TYR HB2 H -2.168 3.651 -11.786 1.00 . A A . 66 TYR HB2 1 1
4 6095 1 1 73 TYR HB3 H -1.965 5.100 -12.769 1.00 . A A . 66 TYR HB3 1 1
4 6096 1 1 73 TYR HD1 H -1.918 7.194 -11.727 1.00 . A A . 66 TYR HD1 1 1
4 6097 1 1 73 TYR HD2 H -3.778 3.889 -9.704 1.00 . A A . 66 TYR HD2 1 1
4 6098 1 1 73 TYR HE1 H -2.244 8.607 -9.717 1.00 . A A . 66 TYR HE1 1 1
4 6099 1 1 73 TYR HE2 H -4.109 5.308 -7.690 1.00 . A A . 66 TYR HE2 1 1
4 6100 1 1 73 TYR HH H -2.551 7.853 -6.970 1.00 . A A . 66 TYR HH 1 1
4 6101 1 1 73 TYR N N -4.906 3.773 -11.786 1.00 . A A . 66 TYR N 1 1
4 6102 1 1 73 TYR O O -4.407 2.291 -13.972 1.00 . A A . 66 TYR O 1 1
4 6103 1 1 73 TYR OH O -3.378 7.836 -7.458 1.00 . A A . 66 TYR OH 1 1
4 6104 1 1 74 GLU C C -1.923 1.514 -15.487 1.00 . A A . 67 GLU C 1 1
4 6105 1 1 74 GLU CA C -2.555 2.826 -15.953 1.00 . A A . 67 GLU CA 1 1
4 6106 1 1 74 GLU CB C -1.615 3.576 -16.909 1.00 . A A . 67 GLU CB 1 1
4 6107 1 1 74 GLU CD C -0.014 3.278 -18.806 1.00 . A A . 67 GLU CD 1 1
4 6108 1 1 74 GLU CG C -0.677 2.598 -17.612 1.00 . A A . 67 GLU CG 1 1
4 6109 1 1 74 GLU H H -2.355 4.516 -14.708 1.00 . A A . 67 GLU H 1 1
4 6110 1 1 74 GLU HA H -3.477 2.606 -16.469 1.00 . A A . 67 GLU HA 1 1
4 6111 1 1 74 GLU HB2 H -2.202 4.103 -17.647 1.00 . A A . 67 GLU HB2 1 1
4 6112 1 1 74 GLU HB3 H -1.029 4.289 -16.346 1.00 . A A . 67 GLU HB3 1 1
4 6113 1 1 74 GLU HG2 H 0.083 2.271 -16.917 1.00 . A A . 67 GLU HG2 1 1
4 6114 1 1 74 GLU HG3 H -1.242 1.746 -17.957 1.00 . A A . 67 GLU HG3 1 1
4 6115 1 1 74 GLU N N -2.844 3.676 -14.811 1.00 . A A . 67 GLU N 1 1
4 6116 1 1 74 GLU O O -2.029 0.489 -16.161 1.00 . A A . 67 GLU O 1 1
4 6117 1 1 74 GLU OE1 O -0.046 4.497 -18.861 1.00 . A A . 67 GLU OE1 1 1
4 6118 1 1 74 GLU OE2 O 0.515 2.572 -19.647 1.00 . A A . 67 GLU OE2 1 1
4 6119 1 1 75 GLY C C 0.463 0.742 -12.790 1.00 . A A . 68 GLY C 1 1
4 6120 1 1 75 GLY CA C -0.632 0.364 -13.781 1.00 . A A . 68 GLY CA 1 1
4 6121 1 1 75 GLY H H -1.224 2.399 -13.834 1.00 . A A . 68 GLY H 1 1
4 6122 1 1 75 GLY HA2 H -1.375 -0.239 -13.280 1.00 . A A . 68 GLY HA2 1 1
4 6123 1 1 75 GLY HA3 H -0.196 -0.207 -14.588 1.00 . A A . 68 GLY HA3 1 1
4 6124 1 1 75 GLY N N -1.272 1.555 -14.329 1.00 . A A . 68 GLY N 1 1
4 6125 1 1 75 GLY O O 1.640 0.797 -13.144 1.00 . A A . 68 GLY O 1 1
4 6126 1 1 76 ILE C C 2.213 0.419 -10.515 1.00 . A A . 69 ILE C 1 1
4 6127 1 1 76 ILE CA C 1.030 1.377 -10.518 1.00 . A A . 69 ILE CA 1 1
4 6128 1 1 76 ILE CB C 0.364 1.354 -9.138 1.00 . A A . 69 ILE CB 1 1
4 6129 1 1 76 ILE CD1 C -0.199 3.795 -8.816 1.00 . A A . 69 ILE CD1 1 1
4 6130 1 1 76 ILE CG1 C -0.766 2.394 -9.081 1.00 . A A . 69 ILE CG1 1 1
4 6131 1 1 76 ILE CG2 C 1.407 1.659 -8.059 1.00 . A A . 69 ILE CG2 1 1
4 6132 1 1 76 ILE H H -0.884 0.946 -11.322 1.00 . A A . 69 ILE H 1 1
4 6133 1 1 76 ILE HA H 1.388 2.374 -10.717 1.00 . A A . 69 ILE HA 1 1
4 6134 1 1 76 ILE HB H -0.048 0.369 -8.962 1.00 . A A . 69 ILE HB 1 1
4 6135 1 1 76 ILE HD11 H -0.838 4.533 -9.281 1.00 . A A . 69 ILE HD11 1 1
4 6136 1 1 76 ILE HD12 H 0.796 3.874 -9.226 1.00 . A A . 69 ILE HD12 1 1
4 6137 1 1 76 ILE HD13 H -0.165 3.971 -7.752 1.00 . A A . 69 ILE HD13 1 1
4 6138 1 1 76 ILE HG12 H -1.299 2.394 -10.019 1.00 . A A . 69 ILE HG12 1 1
4 6139 1 1 76 ILE HG13 H -1.445 2.132 -8.285 1.00 . A A . 69 ILE HG13 1 1
4 6140 1 1 76 ILE HG21 H 2.007 0.778 -7.879 1.00 . A A . 69 ILE HG21 1 1
4 6141 1 1 76 ILE HG22 H 0.909 1.946 -7.145 1.00 . A A . 69 ILE HG22 1 1
4 6142 1 1 76 ILE HG23 H 2.044 2.465 -8.391 1.00 . A A . 69 ILE HG23 1 1
4 6143 1 1 76 ILE N N 0.068 1.004 -11.549 1.00 . A A . 69 ILE N 1 1
4 6144 1 1 76 ILE O O 2.106 -0.721 -10.967 1.00 . A A . 69 ILE O 1 1
4 6145 1 1 77 LYS C C 4.693 -0.477 -8.496 1.00 . A A . 70 LYS C 1 1
4 6146 1 1 77 LYS CA C 4.540 0.072 -9.907 1.00 . A A . 70 LYS CA 1 1
4 6147 1 1 77 LYS CB C 5.767 0.917 -10.262 1.00 . A A . 70 LYS CB 1 1
4 6148 1 1 77 LYS CD C 7.829 0.148 -11.477 1.00 . A A . 70 LYS CD 1 1
4 6149 1 1 77 LYS CE C 9.124 -0.656 -11.351 1.00 . A A . 70 LYS CE 1 1
4 6150 1 1 77 LYS CG C 7.041 0.058 -10.167 1.00 . A A . 70 LYS CG 1 1
4 6151 1 1 77 LYS H H 3.359 1.801 -9.632 1.00 . A A . 70 LYS H 1 1
4 6152 1 1 77 LYS HA H 4.473 -0.749 -10.607 1.00 . A A . 70 LYS HA 1 1
4 6153 1 1 77 LYS HB2 H 5.657 1.297 -11.268 1.00 . A A . 70 LYS HB2 1 1
4 6154 1 1 77 LYS HB3 H 5.840 1.745 -9.574 1.00 . A A . 70 LYS HB3 1 1
4 6155 1 1 77 LYS HD2 H 7.232 -0.254 -12.284 1.00 . A A . 70 LYS HD2 1 1
4 6156 1 1 77 LYS HD3 H 8.067 1.180 -11.684 1.00 . A A . 70 LYS HD3 1 1
4 6157 1 1 77 LYS HE2 H 9.667 -0.614 -12.282 1.00 . A A . 70 LYS HE2 1 1
4 6158 1 1 77 LYS HE3 H 9.730 -0.239 -10.560 1.00 . A A . 70 LYS HE3 1 1
4 6159 1 1 77 LYS HG2 H 7.657 0.417 -9.354 1.00 . A A . 70 LYS HG2 1 1
4 6160 1 1 77 LYS HG3 H 6.773 -0.972 -9.983 1.00 . A A . 70 LYS HG3 1 1
4 6161 1 1 77 LYS HZ1 H 9.669 -2.641 -11.034 1.00 . A A . 70 LYS HZ1 1 1
4 6162 1 1 77 LYS HZ2 H 8.142 -2.450 -11.744 1.00 . A A . 70 LYS HZ2 1 1
4 6163 1 1 77 LYS HZ3 H 8.355 -2.125 -10.090 1.00 . A A . 70 LYS HZ3 1 1
4 6164 1 1 77 LYS N N 3.339 0.888 -9.987 1.00 . A A . 70 LYS N 1 1
4 6165 1 1 77 LYS NZ N 8.798 -2.075 -11.031 1.00 . A A . 70 LYS NZ 1 1
4 6166 1 1 77 LYS O O 3.954 -1.370 -8.082 1.00 . A A . 70 LYS O 1 1
4 6167 1 1 78 SER C C 5.323 0.654 -5.399 1.00 . A A . 71 SER C 1 1
4 6168 1 1 78 SER CA C 5.889 -0.363 -6.387 1.00 . A A . 71 SER CA 1 1
4 6169 1 1 78 SER CB C 7.390 -0.525 -6.147 1.00 . A A . 71 SER CB 1 1
4 6170 1 1 78 SER H H 6.200 0.783 -8.143 1.00 . A A . 71 SER H 1 1
4 6171 1 1 78 SER HA H 5.405 -1.316 -6.227 1.00 . A A . 71 SER HA 1 1
4 6172 1 1 78 SER HB2 H 7.893 0.404 -6.360 1.00 . A A . 71 SER HB2 1 1
4 6173 1 1 78 SER HB3 H 7.561 -0.795 -5.114 1.00 . A A . 71 SER HB3 1 1
4 6174 1 1 78 SER HG H 7.671 -1.301 -7.909 1.00 . A A . 71 SER HG 1 1
4 6175 1 1 78 SER N N 5.648 0.071 -7.758 1.00 . A A . 71 SER N 1 1
4 6176 1 1 78 SER O O 4.812 1.702 -5.796 1.00 . A A . 71 SER O 1 1
4 6177 1 1 78 SER OG O 7.895 -1.539 -7.006 1.00 . A A . 71 SER OG 1 1
4 6178 1 1 79 VAL C C 5.835 1.129 -1.838 1.00 . A A . 72 VAL C 1 1
4 6179 1 1 79 VAL CA C 4.934 1.227 -3.063 1.00 . A A . 72 VAL CA 1 1
4 6180 1 1 79 VAL CB C 3.503 0.839 -2.681 1.00 . A A . 72 VAL CB 1 1
4 6181 1 1 79 VAL CG1 C 2.864 1.965 -1.866 1.00 . A A . 72 VAL CG1 1 1
4 6182 1 1 79 VAL CG2 C 2.681 0.597 -3.950 1.00 . A A . 72 VAL CG2 1 1
4 6183 1 1 79 VAL H H 5.856 -0.506 -3.862 1.00 . A A . 72 VAL H 1 1
4 6184 1 1 79 VAL HA H 4.945 2.247 -3.420 1.00 . A A . 72 VAL HA 1 1
4 6185 1 1 79 VAL HB H 3.527 -0.063 -2.088 1.00 . A A . 72 VAL HB 1 1
4 6186 1 1 79 VAL HG11 H 2.829 2.866 -2.459 1.00 . A A . 72 VAL HG11 1 1
4 6187 1 1 79 VAL HG12 H 3.447 2.142 -0.975 1.00 . A A . 72 VAL HG12 1 1
4 6188 1 1 79 VAL HG13 H 1.858 1.680 -1.587 1.00 . A A . 72 VAL HG13 1 1
4 6189 1 1 79 VAL HG21 H 2.862 1.395 -4.654 1.00 . A A . 72 VAL HG21 1 1
4 6190 1 1 79 VAL HG22 H 1.630 0.573 -3.700 1.00 . A A . 72 VAL HG22 1 1
4 6191 1 1 79 VAL HG23 H 2.967 -0.345 -4.391 1.00 . A A . 72 VAL HG23 1 1
4 6192 1 1 79 VAL N N 5.429 0.339 -4.113 1.00 . A A . 72 VAL N 1 1
4 6193 1 1 79 VAL O O 6.346 0.055 -1.523 1.00 . A A . 72 VAL O 1 1
4 6194 1 1 80 ASN C C 6.820 3.559 0.805 1.00 . A A . 73 ASN C 1 1
4 6195 1 1 80 ASN CA C 6.893 2.244 0.033 1.00 . A A . 73 ASN CA 1 1
4 6196 1 1 80 ASN CB C 8.340 1.985 -0.386 1.00 . A A . 73 ASN CB 1 1
4 6197 1 1 80 ASN CG C 9.164 1.547 0.822 1.00 . A A . 73 ASN CG 1 1
4 6198 1 1 80 ASN H H 5.611 3.084 -1.442 1.00 . A A . 73 ASN H 1 1
4 6199 1 1 80 ASN HA H 6.577 1.446 0.686 1.00 . A A . 73 ASN HA 1 1
4 6200 1 1 80 ASN HB2 H 8.360 1.209 -1.136 1.00 . A A . 73 ASN HB2 1 1
4 6201 1 1 80 ASN HB3 H 8.762 2.890 -0.797 1.00 . A A . 73 ASN HB3 1 1
4 6202 1 1 80 ASN HD21 H 9.968 2.137 2.538 1.00 . A A . 73 ASN HD21 1 1
4 6203 1 1 80 ASN HD22 H 9.116 3.333 1.687 1.00 . A A . 73 ASN HD22 1 1
4 6204 1 1 80 ASN N N 6.037 2.251 -1.150 1.00 . A A . 73 ASN N 1 1
4 6205 1 1 80 ASN ND2 N 9.439 2.411 1.760 1.00 . A A . 73 ASN ND2 1 1
4 6206 1 1 80 ASN O O 6.464 4.608 0.260 1.00 . A A . 73 ASN O 1 1
4 6207 1 1 80 ASN OD1 O 9.568 0.387 0.912 1.00 . A A . 73 ASN OD1 1 1
4 6208 1 1 81 PHE C C 8.547 4.756 3.642 1.00 . A A . 74 PHE C 1 1
4 6209 1 1 81 PHE CA C 7.184 4.646 2.963 1.00 . A A . 74 PHE CA 1 1
4 6210 1 1 81 PHE CB C 6.077 4.525 4.026 1.00 . A A . 74 PHE CB 1 1
4 6211 1 1 81 PHE CD1 C 3.803 3.619 3.401 1.00 . A A . 74 PHE CD1 1 1
4 6212 1 1 81 PHE CD2 C 5.644 2.064 3.673 1.00 . A A . 74 PHE CD2 1 1
4 6213 1 1 81 PHE CE1 C 2.948 2.553 3.094 1.00 . A A . 74 PHE CE1 1 1
4 6214 1 1 81 PHE CE2 C 4.789 0.999 3.365 1.00 . A A . 74 PHE CE2 1 1
4 6215 1 1 81 PHE CG C 5.152 3.374 3.691 1.00 . A A . 74 PHE CG 1 1
4 6216 1 1 81 PHE CZ C 3.441 1.243 3.076 1.00 . A A . 74 PHE CZ 1 1
4 6217 1 1 81 PHE H H 7.461 2.614 2.444 1.00 . A A . 74 PHE H 1 1
4 6218 1 1 81 PHE HA H 7.015 5.536 2.375 1.00 . A A . 74 PHE HA 1 1
4 6219 1 1 81 PHE HB2 H 6.523 4.347 4.994 1.00 . A A . 74 PHE HB2 1 1
4 6220 1 1 81 PHE HB3 H 5.508 5.443 4.060 1.00 . A A . 74 PHE HB3 1 1
4 6221 1 1 81 PHE HD1 H 3.420 4.628 3.415 1.00 . A A . 74 PHE HD1 1 1
4 6222 1 1 81 PHE HD2 H 6.682 1.875 3.896 1.00 . A A . 74 PHE HD2 1 1
4 6223 1 1 81 PHE HE1 H 1.908 2.741 2.872 1.00 . A A . 74 PHE HE1 1 1
4 6224 1 1 81 PHE HE2 H 5.169 -0.012 3.352 1.00 . A A . 74 PHE HE2 1 1
4 6225 1 1 81 PHE HZ H 2.782 0.420 2.839 1.00 . A A . 74 PHE HZ 1 1
4 6226 1 1 81 PHE N N 7.179 3.481 2.084 1.00 . A A . 74 PHE N 1 1
4 6227 1 1 81 PHE O O 9.202 3.745 3.896 1.00 . A A . 74 PHE O 1 1
4 6228 1 1 82 VAL C C 10.250 7.369 5.526 1.00 . A A . 75 VAL C 1 1
4 6229 1 1 82 VAL CA C 10.280 6.180 4.568 1.00 . A A . 75 VAL CA 1 1
4 6230 1 1 82 VAL CB C 11.348 6.409 3.502 1.00 . A A . 75 VAL CB 1 1
4 6231 1 1 82 VAL CG1 C 11.307 5.266 2.486 1.00 . A A . 75 VAL CG1 1 1
4 6232 1 1 82 VAL CG2 C 11.077 7.733 2.789 1.00 . A A . 75 VAL CG2 1 1
4 6233 1 1 82 VAL H H 8.426 6.758 3.700 1.00 . A A . 75 VAL H 1 1
4 6234 1 1 82 VAL HA H 10.534 5.293 5.125 1.00 . A A . 75 VAL HA 1 1
4 6235 1 1 82 VAL HB H 12.320 6.439 3.970 1.00 . A A . 75 VAL HB 1 1
4 6236 1 1 82 VAL HG11 H 10.407 5.344 1.895 1.00 . A A . 75 VAL HG11 1 1
4 6237 1 1 82 VAL HG12 H 11.315 4.321 3.007 1.00 . A A . 75 VAL HG12 1 1
4 6238 1 1 82 VAL HG13 H 12.170 5.328 1.839 1.00 . A A . 75 VAL HG13 1 1
4 6239 1 1 82 VAL HG21 H 11.301 8.555 3.454 1.00 . A A . 75 VAL HG21 1 1
4 6240 1 1 82 VAL HG22 H 10.038 7.778 2.502 1.00 . A A . 75 VAL HG22 1 1
4 6241 1 1 82 VAL HG23 H 11.698 7.804 1.908 1.00 . A A . 75 VAL HG23 1 1
4 6242 1 1 82 VAL N N 8.980 5.981 3.928 1.00 . A A . 75 VAL N 1 1
4 6243 1 1 82 VAL O O 9.193 7.747 6.027 1.00 . A A . 75 VAL O 1 1
4 6244 1 1 83 ASN C C 11.805 10.375 5.922 1.00 . A A . 76 ASN C 1 1
4 6245 1 1 83 ASN CA C 11.532 9.084 6.696 1.00 . A A . 76 ASN CA 1 1
4 6246 1 1 83 ASN CB C 12.661 8.843 7.712 1.00 . A A . 76 ASN CB 1 1
4 6247 1 1 83 ASN CG C 13.123 7.391 7.654 1.00 . A A . 76 ASN CG 1 1
4 6248 1 1 83 ASN H H 12.234 7.591 5.360 1.00 . A A . 76 ASN H 1 1
4 6249 1 1 83 ASN HA H 10.600 9.193 7.232 1.00 . A A . 76 ASN HA 1 1
4 6250 1 1 83 ASN HB2 H 13.495 9.491 7.487 1.00 . A A . 76 ASN HB2 1 1
4 6251 1 1 83 ASN HB3 H 12.300 9.061 8.707 1.00 . A A . 76 ASN HB3 1 1
4 6252 1 1 83 ASN HD21 H 13.356 5.720 8.700 1.00 . A A . 76 ASN HD21 1 1
4 6253 1 1 83 ASN HD22 H 12.718 7.034 9.564 1.00 . A A . 76 ASN HD22 1 1
4 6254 1 1 83 ASN N N 11.425 7.943 5.785 1.00 . A A . 76 ASN N 1 1
4 6255 1 1 83 ASN ND2 N 13.060 6.654 8.729 1.00 . A A . 76 ASN ND2 1 1
4 6256 1 1 83 ASN O O 12.208 10.344 4.759 1.00 . A A . 76 ASN O 1 1
4 6257 1 1 83 ASN OD1 O 13.552 6.916 6.603 1.00 . A A . 76 ASN OD1 1 1
4 6258 1 1 84 GLU C C 12.970 12.816 5.028 1.00 . A A . 77 GLU C 1 1
4 6259 1 1 84 GLU CA C 11.767 12.814 5.966 1.00 . A A . 77 GLU CA 1 1
4 6260 1 1 84 GLU CB C 11.971 13.869 7.054 1.00 . A A . 77 GLU CB 1 1
4 6261 1 1 84 GLU CD C 10.341 15.527 6.128 1.00 . A A . 77 GLU CD 1 1
4 6262 1 1 84 GLU CG C 11.809 15.265 6.449 1.00 . A A . 77 GLU CG 1 1
4 6263 1 1 84 GLU H H 11.228 11.460 7.498 1.00 . A A . 77 GLU H 1 1
4 6264 1 1 84 GLU HA H 10.886 13.071 5.400 1.00 . A A . 77 GLU HA 1 1
4 6265 1 1 84 GLU HB2 H 11.237 13.727 7.835 1.00 . A A . 77 GLU HB2 1 1
4 6266 1 1 84 GLU HB3 H 12.962 13.772 7.469 1.00 . A A . 77 GLU HB3 1 1
4 6267 1 1 84 GLU HG2 H 12.160 16.004 7.154 1.00 . A A . 77 GLU HG2 1 1
4 6268 1 1 84 GLU HG3 H 12.390 15.331 5.541 1.00 . A A . 77 GLU HG3 1 1
4 6269 1 1 84 GLU N N 11.564 11.505 6.580 1.00 . A A . 77 GLU N 1 1
4 6270 1 1 84 GLU O O 12.818 12.905 3.810 1.00 . A A . 77 GLU O 1 1
4 6271 1 1 84 GLU OE1 O 10.068 16.508 5.456 1.00 . A A . 77 GLU OE1 1 1
4 6272 1 1 84 GLU OE2 O 9.512 14.743 6.559 1.00 . A A . 77 GLU OE2 1 1
4 6273 1 1 85 GLN C C 15.295 11.733 3.665 1.00 . A A . 78 GLN C 1 1
4 6274 1 1 85 GLN CA C 15.384 12.744 4.801 1.00 . A A . 78 GLN CA 1 1
4 6275 1 1 85 GLN CB C 16.596 12.427 5.679 1.00 . A A . 78 GLN CB 1 1
4 6276 1 1 85 GLN CD C 17.787 13.108 7.771 1.00 . A A . 78 GLN CD 1 1
4 6277 1 1 85 GLN CG C 16.802 13.551 6.695 1.00 . A A . 78 GLN CG 1 1
4 6278 1 1 85 GLN H H 14.231 12.675 6.577 1.00 . A A . 78 GLN H 1 1
4 6279 1 1 85 GLN HA H 15.509 13.726 4.372 1.00 . A A . 78 GLN HA 1 1
4 6280 1 1 85 GLN HB2 H 16.427 11.496 6.200 1.00 . A A . 78 GLN HB2 1 1
4 6281 1 1 85 GLN HB3 H 17.476 12.339 5.060 1.00 . A A . 78 GLN HB3 1 1
4 6282 1 1 85 GLN HE21 H 19.527 12.214 8.110 1.00 . A A . 78 GLN HE21 1 1
4 6283 1 1 85 GLN HE22 H 19.081 12.340 6.477 1.00 . A A . 78 GLN HE22 1 1
4 6284 1 1 85 GLN HG2 H 17.192 14.423 6.191 1.00 . A A . 78 GLN HG2 1 1
4 6285 1 1 85 GLN HG3 H 15.857 13.797 7.156 1.00 . A A . 78 GLN HG3 1 1
4 6286 1 1 85 GLN N N 14.164 12.733 5.601 1.00 . A A . 78 GLN N 1 1
4 6287 1 1 85 GLN NE2 N 18.890 12.504 7.423 1.00 . A A . 78 GLN NE2 1 1
4 6288 1 1 85 GLN O O 15.529 12.070 2.505 1.00 . A A . 78 GLN O 1 1
4 6289 1 1 85 GLN OE1 O 17.545 13.315 8.960 1.00 . A A . 78 GLN OE1 1 1
4 6290 1 1 86 ASP C C 13.952 9.922 1.842 1.00 . A A . 79 ASP C 1 1
4 6291 1 1 86 ASP CA C 14.846 9.454 2.990 1.00 . A A . 79 ASP CA 1 1
4 6292 1 1 86 ASP CB C 14.276 8.179 3.610 1.00 . A A . 79 ASP CB 1 1
4 6293 1 1 86 ASP CG C 15.344 7.489 4.455 1.00 . A A . 79 ASP CG 1 1
4 6294 1 1 86 ASP H H 14.783 10.282 4.944 1.00 . A A . 79 ASP H 1 1
4 6295 1 1 86 ASP HA H 15.830 9.241 2.599 1.00 . A A . 79 ASP HA 1 1
4 6296 1 1 86 ASP HB2 H 13.434 8.430 4.235 1.00 . A A . 79 ASP HB2 1 1
4 6297 1 1 86 ASP HB3 H 13.957 7.511 2.824 1.00 . A A . 79 ASP HB3 1 1
4 6298 1 1 86 ASP N N 14.957 10.496 4.003 1.00 . A A . 79 ASP N 1 1
4 6299 1 1 86 ASP O O 14.410 10.057 0.705 1.00 . A A . 79 ASP O 1 1
4 6300 1 1 86 ASP OD1 O 15.715 6.379 4.115 1.00 . A A . 79 ASP OD1 1 1
4 6301 1 1 86 ASP OD2 O 15.772 8.082 5.430 1.00 . A A . 79 ASP OD2 1 1
4 6302 1 1 87 PHE C C 12.424 11.673 0.221 1.00 . A A . 80 PHE C 1 1
4 6303 1 1 87 PHE CA C 11.746 10.641 1.117 1.00 . A A . 80 PHE CA 1 1
4 6304 1 1 87 PHE CB C 10.509 11.257 1.783 1.00 . A A . 80 PHE CB 1 1
4 6305 1 1 87 PHE CD1 C 9.414 11.599 -0.469 1.00 . A A . 80 PHE CD1 1 1
4 6306 1 1 87 PHE CD2 C 9.380 13.420 1.132 1.00 . A A . 80 PHE CD2 1 1
4 6307 1 1 87 PHE CE1 C 8.709 12.391 -1.384 1.00 . A A . 80 PHE CE1 1 1
4 6308 1 1 87 PHE CE2 C 8.676 14.212 0.216 1.00 . A A . 80 PHE CE2 1 1
4 6309 1 1 87 PHE CG C 9.750 12.113 0.790 1.00 . A A . 80 PHE CG 1 1
4 6310 1 1 87 PHE CZ C 8.340 13.697 -1.041 1.00 . A A . 80 PHE CZ 1 1
4 6311 1 1 87 PHE H H 12.357 10.062 3.060 1.00 . A A . 80 PHE H 1 1
4 6312 1 1 87 PHE HA H 11.438 9.798 0.516 1.00 . A A . 80 PHE HA 1 1
4 6313 1 1 87 PHE HB2 H 9.864 10.466 2.140 1.00 . A A . 80 PHE HB2 1 1
4 6314 1 1 87 PHE HB3 H 10.820 11.867 2.619 1.00 . A A . 80 PHE HB3 1 1
4 6315 1 1 87 PHE HD1 H 9.698 10.593 -0.735 1.00 . A A . 80 PHE HD1 1 1
4 6316 1 1 87 PHE HD2 H 9.639 13.818 2.103 1.00 . A A . 80 PHE HD2 1 1
4 6317 1 1 87 PHE HE1 H 8.450 11.994 -2.354 1.00 . A A . 80 PHE HE1 1 1
4 6318 1 1 87 PHE HE2 H 8.391 15.219 0.480 1.00 . A A . 80 PHE HE2 1 1
4 6319 1 1 87 PHE HZ H 7.795 14.306 -1.746 1.00 . A A . 80 PHE HZ 1 1
4 6320 1 1 87 PHE N N 12.679 10.178 2.140 1.00 . A A . 80 PHE N 1 1
4 6321 1 1 87 PHE O O 12.379 11.572 -1.005 1.00 . A A . 80 PHE O 1 1
4 6322 1 1 88 PHE C C 14.733 13.070 -0.881 1.00 . A A . 81 PHE C 1 1
4 6323 1 1 88 PHE CA C 13.750 13.700 0.100 1.00 . A A . 81 PHE CA 1 1
4 6324 1 1 88 PHE CB C 14.500 14.625 1.068 1.00 . A A . 81 PHE CB 1 1
4 6325 1 1 88 PHE CD1 C 15.751 16.470 -0.116 1.00 . A A . 81 PHE CD1 1 1
4 6326 1 1 88 PHE CD2 C 13.448 16.854 0.540 1.00 . A A . 81 PHE CD2 1 1
4 6327 1 1 88 PHE CE1 C 15.810 17.758 -0.660 1.00 . A A . 81 PHE CE1 1 1
4 6328 1 1 88 PHE CE2 C 13.507 18.142 -0.004 1.00 . A A . 81 PHE CE2 1 1
4 6329 1 1 88 PHE CG C 14.569 16.018 0.483 1.00 . A A . 81 PHE CG 1 1
4 6330 1 1 88 PHE CZ C 14.689 18.595 -0.605 1.00 . A A . 81 PHE CZ 1 1
4 6331 1 1 88 PHE H H 13.061 12.684 1.826 1.00 . A A . 81 PHE H 1 1
4 6332 1 1 88 PHE HA H 13.022 14.284 -0.445 1.00 . A A . 81 PHE HA 1 1
4 6333 1 1 88 PHE HB2 H 13.977 14.657 2.012 1.00 . A A . 81 PHE HB2 1 1
4 6334 1 1 88 PHE HB3 H 15.502 14.251 1.225 1.00 . A A . 81 PHE HB3 1 1
4 6335 1 1 88 PHE HD1 H 16.616 15.824 -0.159 1.00 . A A . 81 PHE HD1 1 1
4 6336 1 1 88 PHE HD2 H 12.537 16.505 1.002 1.00 . A A . 81 PHE HD2 1 1
4 6337 1 1 88 PHE HE1 H 16.721 18.107 -1.124 1.00 . A A . 81 PHE HE1 1 1
4 6338 1 1 88 PHE HE2 H 12.642 18.787 0.038 1.00 . A A . 81 PHE HE2 1 1
4 6339 1 1 88 PHE HZ H 14.735 19.589 -1.024 1.00 . A A . 81 PHE HZ 1 1
4 6340 1 1 88 PHE N N 13.057 12.659 0.846 1.00 . A A . 81 PHE N 1 1
4 6341 1 1 88 PHE O O 14.583 13.198 -2.096 1.00 . A A . 81 PHE O 1 1
4 6342 1 1 89 PHE C C 16.180 11.244 -2.475 1.00 . A A . 82 PHE C 1 1
4 6343 1 1 89 PHE CA C 16.760 11.734 -1.151 1.00 . A A . 82 PHE CA 1 1
4 6344 1 1 89 PHE CB C 17.348 10.547 -0.384 1.00 . A A . 82 PHE CB 1 1
4 6345 1 1 89 PHE CD1 C 19.732 10.264 -1.151 1.00 . A A . 82 PHE CD1 1 1
4 6346 1 1 89 PHE CD2 C 18.026 8.819 -2.089 1.00 . A A . 82 PHE CD2 1 1
4 6347 1 1 89 PHE CE1 C 20.702 9.625 -1.932 1.00 . A A . 82 PHE CE1 1 1
4 6348 1 1 89 PHE CE2 C 18.996 8.180 -2.870 1.00 . A A . 82 PHE CE2 1 1
4 6349 1 1 89 PHE CG C 18.394 9.861 -1.229 1.00 . A A . 82 PHE CG 1 1
4 6350 1 1 89 PHE CZ C 20.335 8.583 -2.792 1.00 . A A . 82 PHE CZ 1 1
4 6351 1 1 89 PHE H H 15.805 12.332 0.640 1.00 . A A . 82 PHE H 1 1
4 6352 1 1 89 PHE HA H 17.551 12.439 -1.357 1.00 . A A . 82 PHE HA 1 1
4 6353 1 1 89 PHE HB2 H 17.800 10.900 0.532 1.00 . A A . 82 PHE HB2 1 1
4 6354 1 1 89 PHE HB3 H 16.562 9.846 -0.149 1.00 . A A . 82 PHE HB3 1 1
4 6355 1 1 89 PHE HD1 H 20.016 11.068 -0.488 1.00 . A A . 82 PHE HD1 1 1
4 6356 1 1 89 PHE HD2 H 16.993 8.508 -2.151 1.00 . A A . 82 PHE HD2 1 1
4 6357 1 1 89 PHE HE1 H 21.735 9.936 -1.871 1.00 . A A . 82 PHE HE1 1 1
4 6358 1 1 89 PHE HE2 H 18.712 7.377 -3.533 1.00 . A A . 82 PHE HE2 1 1
4 6359 1 1 89 PHE HZ H 21.083 8.090 -3.394 1.00 . A A . 82 PHE HZ 1 1
4 6360 1 1 89 PHE N N 15.741 12.390 -0.336 1.00 . A A . 82 PHE N 1 1
4 6361 1 1 89 PHE O O 16.830 11.334 -3.514 1.00 . A A . 82 PHE O 1 1
4 6362 1 1 90 ASN C C 13.736 11.369 -4.467 1.00 . A A . 83 ASN C 1 1
4 6363 1 1 90 ASN CA C 14.304 10.220 -3.638 1.00 . A A . 83 ASN CA 1 1
4 6364 1 1 90 ASN CB C 13.174 9.257 -3.263 1.00 . A A . 83 ASN CB 1 1
4 6365 1 1 90 ASN CG C 12.743 8.461 -4.490 1.00 . A A . 83 ASN CG 1 1
4 6366 1 1 90 ASN H H 14.485 10.672 -1.568 1.00 . A A . 83 ASN H 1 1
4 6367 1 1 90 ASN HA H 15.033 9.688 -4.234 1.00 . A A . 83 ASN HA 1 1
4 6368 1 1 90 ASN HB2 H 13.518 8.578 -2.497 1.00 . A A . 83 ASN HB2 1 1
4 6369 1 1 90 ASN HB3 H 12.333 9.821 -2.890 1.00 . A A . 83 ASN HB3 1 1
4 6370 1 1 90 ASN HD21 H 13.186 6.923 -5.664 1.00 . A A . 83 ASN HD21 1 1
4 6371 1 1 90 ASN HD22 H 14.264 7.188 -4.380 1.00 . A A . 83 ASN HD22 1 1
4 6372 1 1 90 ASN N N 14.956 10.723 -2.429 1.00 . A A . 83 ASN N 1 1
4 6373 1 1 90 ASN ND2 N 13.457 7.439 -4.876 1.00 . A A . 83 ASN ND2 1 1
4 6374 1 1 90 ASN O O 13.990 11.467 -5.666 1.00 . A A . 83 ASN O 1 1
4 6375 1 1 90 ASN OD1 O 11.731 8.779 -5.114 1.00 . A A . 83 ASN OD1 1 1
4 6376 1 1 91 LEU C C 13.419 14.407 -4.833 1.00 . A A . 84 LEU C 1 1
4 6377 1 1 91 LEU CA C 12.353 13.361 -4.518 1.00 . A A . 84 LEU CA 1 1
4 6378 1 1 91 LEU CB C 11.232 13.956 -3.643 1.00 . A A . 84 LEU CB 1 1
4 6379 1 1 91 LEU CD1 C 10.418 15.547 -5.418 1.00 . A A . 84 LEU CD1 1 1
4 6380 1 1 91 LEU CD2 C 9.926 15.993 -3.015 1.00 . A A . 84 LEU CD2 1 1
4 6381 1 1 91 LEU CG C 10.963 15.431 -3.991 1.00 . A A . 84 LEU CG 1 1
4 6382 1 1 91 LEU H H 12.776 12.103 -2.871 1.00 . A A . 84 LEU H 1 1
4 6383 1 1 91 LEU HA H 11.932 13.015 -5.448 1.00 . A A . 84 LEU HA 1 1
4 6384 1 1 91 LEU HB2 H 10.326 13.389 -3.797 1.00 . A A . 84 LEU HB2 1 1
4 6385 1 1 91 LEU HB3 H 11.519 13.885 -2.605 1.00 . A A . 84 LEU HB3 1 1
4 6386 1 1 91 LEU HD11 H 10.485 16.574 -5.744 1.00 . A A . 84 LEU HD11 1 1
4 6387 1 1 91 LEU HD12 H 9.385 15.232 -5.435 1.00 . A A . 84 LEU HD12 1 1
4 6388 1 1 91 LEU HD13 H 10.994 14.922 -6.081 1.00 . A A . 84 LEU HD13 1 1
4 6389 1 1 91 LEU HD21 H 9.921 17.071 -3.077 1.00 . A A . 84 LEU HD21 1 1
4 6390 1 1 91 LEU HD22 H 10.178 15.692 -2.007 1.00 . A A . 84 LEU HD22 1 1
4 6391 1 1 91 LEU HD23 H 8.949 15.613 -3.270 1.00 . A A . 84 LEU HD23 1 1
4 6392 1 1 91 LEU HG H 11.877 16.000 -3.902 1.00 . A A . 84 LEU HG 1 1
4 6393 1 1 91 LEU N N 12.956 12.231 -3.825 1.00 . A A . 84 LEU N 1 1
4 6394 1 1 91 LEU O O 13.181 15.337 -5.604 1.00 . A A . 84 LEU O 1 1
4 6395 1 1 92 ALA C C 16.421 14.834 -5.773 1.00 . A A . 85 ALA C 1 1
4 6396 1 1 92 ALA CA C 15.681 15.192 -4.487 1.00 . A A . 85 ALA CA 1 1
4 6397 1 1 92 ALA CB C 16.657 15.195 -3.309 1.00 . A A . 85 ALA CB 1 1
4 6398 1 1 92 ALA H H 14.744 13.487 -3.644 1.00 . A A . 85 ALA H 1 1
4 6399 1 1 92 ALA HA H 15.247 16.174 -4.587 1.00 . A A . 85 ALA HA 1 1
4 6400 1 1 92 ALA HB1 H 17.259 14.298 -3.338 1.00 . A A . 85 ALA HB1 1 1
4 6401 1 1 92 ALA HB2 H 16.104 15.227 -2.382 1.00 . A A . 85 ALA HB2 1 1
4 6402 1 1 92 ALA HB3 H 17.299 16.061 -3.376 1.00 . A A . 85 ALA HB3 1 1
4 6403 1 1 92 ALA N N 14.599 14.248 -4.244 1.00 . A A . 85 ALA N 1 1
4 6404 1 1 92 ALA O O 17.059 15.685 -6.393 1.00 . A A . 85 ALA O 1 1
4 6405 1 1 93 LYS C C 16.005 13.050 -8.544 1.00 . A A . 86 LYS C 1 1
4 6406 1 1 93 LYS CA C 16.991 13.091 -7.380 1.00 . A A . 86 LYS CA 1 1
4 6407 1 1 93 LYS CB C 17.564 11.691 -7.147 1.00 . A A . 86 LYS CB 1 1
4 6408 1 1 93 LYS CD C 16.964 9.313 -6.626 1.00 . A A . 86 LYS CD 1 1
4 6409 1 1 93 LYS CE C 16.709 8.668 -7.991 1.00 . A A . 86 LYS CE 1 1
4 6410 1 1 93 LYS CG C 16.463 10.764 -6.634 1.00 . A A . 86 LYS CG 1 1
4 6411 1 1 93 LYS H H 15.807 12.935 -5.630 1.00 . A A . 86 LYS H 1 1
4 6412 1 1 93 LYS HA H 17.798 13.762 -7.625 1.00 . A A . 86 LYS HA 1 1
4 6413 1 1 93 LYS HB2 H 17.955 11.304 -8.073 1.00 . A A . 86 LYS HB2 1 1
4 6414 1 1 93 LYS HB3 H 18.356 11.743 -6.415 1.00 . A A . 86 LYS HB3 1 1
4 6415 1 1 93 LYS HD2 H 18.023 9.297 -6.412 1.00 . A A . 86 LYS HD2 1 1
4 6416 1 1 93 LYS HD3 H 16.437 8.756 -5.865 1.00 . A A . 86 LYS HD3 1 1
4 6417 1 1 93 LYS HE2 H 17.200 9.242 -8.761 1.00 . A A . 86 LYS HE2 1 1
4 6418 1 1 93 LYS HE3 H 17.098 7.660 -7.991 1.00 . A A . 86 LYS HE3 1 1
4 6419 1 1 93 LYS HG2 H 16.195 11.057 -5.633 1.00 . A A . 86 LYS HG2 1 1
4 6420 1 1 93 LYS HG3 H 15.597 10.842 -7.275 1.00 . A A . 86 LYS HG3 1 1
4 6421 1 1 93 LYS HZ1 H 15.007 7.767 -8.786 1.00 . A A . 86 LYS HZ1 1 1
4 6422 1 1 93 LYS HZ2 H 14.972 9.463 -8.822 1.00 . A A . 86 LYS HZ2 1 1
4 6423 1 1 93 LYS HZ3 H 14.726 8.641 -7.356 1.00 . A A . 86 LYS HZ3 1 1
4 6424 1 1 93 LYS N N 16.329 13.564 -6.166 1.00 . A A . 86 LYS N 1 1
4 6425 1 1 93 LYS NZ N 15.243 8.632 -8.259 1.00 . A A . 86 LYS NZ 1 1
4 6426 1 1 93 LYS O O 16.111 12.204 -9.431 1.00 . A A . 86 LYS O 1 1
4 6427 1 1 94 LEU C C 14.675 14.215 -10.960 1.00 . A A . 87 LEU C 1 1
4 6428 1 1 94 LEU CA C 14.041 14.034 -9.582 1.00 . A A . 87 LEU CA 1 1
4 6429 1 1 94 LEU CB C 13.088 15.193 -9.291 1.00 . A A . 87 LEU CB 1 1
4 6430 1 1 94 LEU CD1 C 13.042 17.589 -8.627 1.00 . A A . 87 LEU CD1 1 1
4 6431 1 1 94 LEU CD2 C 15.245 16.510 -8.936 1.00 . A A . 87 LEU CD2 1 1
4 6432 1 1 94 LEU CG C 13.797 16.554 -9.448 1.00 . A A . 87 LEU CG 1 1
4 6433 1 1 94 LEU H H 15.004 14.621 -7.797 1.00 . A A . 87 LEU H 1 1
4 6434 1 1 94 LEU HA H 13.474 13.116 -9.579 1.00 . A A . 87 LEU HA 1 1
4 6435 1 1 94 LEU HB2 H 12.256 15.146 -9.977 1.00 . A A . 87 LEU HB2 1 1
4 6436 1 1 94 LEU HB3 H 12.719 15.099 -8.280 1.00 . A A . 87 LEU HB3 1 1
4 6437 1 1 94 LEU HD11 H 13.433 18.570 -8.838 1.00 . A A . 87 LEU HD11 1 1
4 6438 1 1 94 LEU HD12 H 13.170 17.368 -7.575 1.00 . A A . 87 LEU HD12 1 1
4 6439 1 1 94 LEU HD13 H 11.995 17.551 -8.878 1.00 . A A . 87 LEU HD13 1 1
4 6440 1 1 94 LEU HD21 H 15.257 16.173 -7.912 1.00 . A A . 87 LEU HD21 1 1
4 6441 1 1 94 LEU HD22 H 15.668 17.502 -8.987 1.00 . A A . 87 LEU HD22 1 1
4 6442 1 1 94 LEU HD23 H 15.834 15.844 -9.545 1.00 . A A . 87 LEU HD23 1 1
4 6443 1 1 94 LEU HG H 13.787 16.845 -10.489 1.00 . A A . 87 LEU HG 1 1
4 6444 1 1 94 LEU N N 15.045 13.968 -8.532 1.00 . A A . 87 LEU N 1 1
4 6445 1 1 94 LEU O O 15.830 13.848 -11.177 1.00 . A A . 87 LEU O 1 1
4 6446 1 1 95 GLU C C 15.767 15.670 -13.221 1.00 . A A . 88 GLU C 1 1
4 6447 1 1 95 GLU CA C 14.392 15.011 -13.242 1.00 . A A . 88 GLU CA 1 1
4 6448 1 1 95 GLU CB C 13.407 15.903 -14.002 1.00 . A A . 88 GLU CB 1 1
4 6449 1 1 95 GLU CD C 12.657 16.622 -16.277 1.00 . A A . 88 GLU CD 1 1
4 6450 1 1 95 GLU CG C 13.733 15.876 -15.495 1.00 . A A . 88 GLU CG 1 1
4 6451 1 1 95 GLU H H 12.994 15.052 -11.650 1.00 . A A . 88 GLU H 1 1
4 6452 1 1 95 GLU HA H 14.466 14.062 -13.751 1.00 . A A . 88 GLU HA 1 1
4 6453 1 1 95 GLU HB2 H 12.401 15.541 -13.845 1.00 . A A . 88 GLU HB2 1 1
4 6454 1 1 95 GLU HB3 H 13.485 16.916 -13.636 1.00 . A A . 88 GLU HB3 1 1
4 6455 1 1 95 GLU HG2 H 14.690 16.348 -15.662 1.00 . A A . 88 GLU HG2 1 1
4 6456 1 1 95 GLU HG3 H 13.775 14.852 -15.836 1.00 . A A . 88 GLU HG3 1 1
4 6457 1 1 95 GLU N N 13.907 14.784 -11.885 1.00 . A A . 88 GLU N 1 1
4 6458 1 1 95 GLU O O 16.457 15.718 -14.239 1.00 . A A . 88 GLU O 1 1
4 6459 1 1 95 GLU OE1 O 12.393 16.234 -17.402 1.00 . A A . 88 GLU OE1 1 1
4 6460 1 1 95 GLU OE2 O 12.112 17.572 -15.737 1.00 . A A . 88 GLU OE2 1 1
4 6461 1 1 96 GLU C C 17.400 18.255 -12.466 1.00 . A A . 89 GLU C 1 1
4 6462 1 1 96 GLU CA C 17.452 16.835 -11.904 1.00 . A A . 89 GLU CA 1 1
4 6463 1 1 96 GLU CB C 18.543 16.029 -12.623 1.00 . A A . 89 GLU CB 1 1
4 6464 1 1 96 GLU CD C 19.986 15.581 -10.628 1.00 . A A . 89 GLU CD 1 1
4 6465 1 1 96 GLU CG C 19.900 16.301 -11.969 1.00 . A A . 89 GLU CG 1 1
4 6466 1 1 96 GLU H H 15.562 16.108 -11.280 1.00 . A A . 89 GLU H 1 1
4 6467 1 1 96 GLU HA H 17.692 16.887 -10.854 1.00 . A A . 89 GLU HA 1 1
4 6468 1 1 96 GLU HB2 H 18.316 14.975 -12.553 1.00 . A A . 89 GLU HB2 1 1
4 6469 1 1 96 GLU HB3 H 18.585 16.318 -13.663 1.00 . A A . 89 GLU HB3 1 1
4 6470 1 1 96 GLU HG2 H 20.688 15.948 -12.618 1.00 . A A . 89 GLU HG2 1 1
4 6471 1 1 96 GLU HG3 H 20.015 17.364 -11.812 1.00 . A A . 89 GLU HG3 1 1
4 6472 1 1 96 GLU N N 16.157 16.177 -12.056 1.00 . A A . 89 GLU N 1 1
4 6473 1 1 96 GLU O O 17.838 18.507 -13.589 1.00 . A A . 89 GLU O 1 1
4 6474 1 1 96 GLU OE1 O 19.570 14.437 -10.565 1.00 . A A . 89 GLU OE1 1 1
4 6475 1 1 96 GLU OE2 O 20.468 16.186 -9.684 1.00 . A A . 89 GLU OE2 1 1
4 6476 1 1 97 ASN C C 16.356 21.457 -10.928 1.00 . A A . 90 ASN C 1 1
4 6477 1 1 97 ASN CA C 16.758 20.568 -12.101 1.00 . A A . 90 ASN CA 1 1
4 6478 1 1 97 ASN CB C 15.722 20.697 -13.220 1.00 . A A . 90 ASN CB 1 1
4 6479 1 1 97 ASN CG C 15.820 22.075 -13.865 1.00 . A A . 90 ASN CG 1 1
4 6480 1 1 97 ASN H H 16.529 18.918 -10.791 1.00 . A A . 90 ASN H 1 1
4 6481 1 1 97 ASN HA H 17.716 20.894 -12.475 1.00 . A A . 90 ASN HA 1 1
4 6482 1 1 97 ASN HB2 H 15.906 19.937 -13.966 1.00 . A A . 90 ASN HB2 1 1
4 6483 1 1 97 ASN HB3 H 14.733 20.563 -12.809 1.00 . A A . 90 ASN HB3 1 1
4 6484 1 1 97 ASN HD21 H 15.769 24.031 -13.529 1.00 . A A . 90 ASN HD21 1 1
4 6485 1 1 97 ASN HD22 H 15.559 23.053 -12.157 1.00 . A A . 90 ASN HD22 1 1
4 6486 1 1 97 ASN N N 16.862 19.177 -11.676 1.00 . A A . 90 ASN N 1 1
4 6487 1 1 97 ASN ND2 N 15.706 23.141 -13.122 1.00 . A A . 90 ASN ND2 1 1
4 6488 1 1 97 ASN O O 15.538 21.067 -10.094 1.00 . A A . 90 ASN O 1 1
4 6489 1 1 97 ASN OD1 O 16.004 22.182 -15.077 1.00 . A A . 90 ASN OD1 1 1
4 6490 1 1 98 SER C C 17.026 25.006 -10.187 1.00 . A A . 91 SER C 1 1
4 6491 1 1 98 SER CA C 16.630 23.586 -9.794 1.00 . A A . 91 SER CA 1 1
4 6492 1 1 98 SER CB C 17.380 23.182 -8.523 1.00 . A A . 91 SER CB 1 1
4 6493 1 1 98 SER H H 17.580 22.907 -11.563 1.00 . A A . 91 SER H 1 1
4 6494 1 1 98 SER HA H 15.570 23.560 -9.596 1.00 . A A . 91 SER HA 1 1
4 6495 1 1 98 SER HB2 H 16.892 22.336 -8.069 1.00 . A A . 91 SER HB2 1 1
4 6496 1 1 98 SER HB3 H 18.397 22.916 -8.776 1.00 . A A . 91 SER HB3 1 1
4 6497 1 1 98 SER HG H 16.576 24.210 -7.080 1.00 . A A . 91 SER HG 1 1
4 6498 1 1 98 SER N N 16.935 22.651 -10.871 1.00 . A A . 91 SER N 1 1
4 6499 1 1 98 SER O O 17.866 25.628 -9.539 1.00 . A A . 91 SER O 1 1
4 6500 1 1 98 SER OG O 17.374 24.271 -7.609 1.00 . A A . 91 SER OG 1 1
4 6501 1 1 99 ARG C C 15.623 27.835 -11.269 1.00 . A A . 92 ARG C 1 1
4 6502 1 1 99 ARG CA C 16.709 26.862 -11.729 1.00 . A A . 92 ARG CA 1 1
4 6503 1 1 99 ARG CB C 16.802 26.867 -13.264 1.00 . A A . 92 ARG CB 1 1
4 6504 1 1 99 ARG CD C 19.187 26.103 -13.417 1.00 . A A . 92 ARG CD 1 1
4 6505 1 1 99 ARG CG C 18.219 27.256 -13.705 1.00 . A A . 92 ARG CG 1 1
4 6506 1 1 99 ARG CZ C 20.129 25.502 -15.576 1.00 . A A . 92 ARG CZ 1 1
4 6507 1 1 99 ARG H H 15.752 24.969 -11.733 1.00 . A A . 92 ARG H 1 1
4 6508 1 1 99 ARG HA H 17.654 27.178 -11.315 1.00 . A A . 92 ARG HA 1 1
4 6509 1 1 99 ARG HB2 H 16.570 25.880 -13.638 1.00 . A A . 92 ARG HB2 1 1
4 6510 1 1 99 ARG HB3 H 16.097 27.577 -13.670 1.00 . A A . 92 ARG HB3 1 1
4 6511 1 1 99 ARG HD2 H 20.163 26.503 -13.187 1.00 . A A . 92 ARG HD2 1 1
4 6512 1 1 99 ARG HD3 H 18.829 25.534 -12.571 1.00 . A A . 92 ARG HD3 1 1
4 6513 1 1 99 ARG HE H 18.726 24.430 -14.633 1.00 . A A . 92 ARG HE 1 1
4 6514 1 1 99 ARG HG2 H 18.218 27.467 -14.765 1.00 . A A . 92 ARG HG2 1 1
4 6515 1 1 99 ARG HG3 H 18.538 28.136 -13.166 1.00 . A A . 92 ARG HG3 1 1
4 6516 1 1 99 ARG HH11 H 20.836 27.171 -14.723 1.00 . A A . 92 ARG HH11 1 1
4 6517 1 1 99 ARG HH12 H 21.519 26.769 -16.263 1.00 . A A . 92 ARG HH12 1 1
4 6518 1 1 99 ARG HH21 H 20.828 24.915 -17.356 1.00 . A A . 92 ARG HH21 1 1
4 6519 1 1 99 ARG HH22 H 19.616 23.896 -16.654 1.00 . A A . 92 ARG HH22 1 1
4 6520 1 1 99 ARG N N 16.413 25.512 -11.255 1.00 . A A . 92 ARG N 1 1
4 6521 1 1 99 ARG NE N 19.288 25.230 -14.581 1.00 . A A . 92 ARG NE 1 1
4 6522 1 1 99 ARG NH1 N 20.888 26.563 -15.516 1.00 . A A . 92 ARG NH1 1 1
4 6523 1 1 99 ARG NH2 N 20.196 24.709 -16.610 1.00 . A A . 92 ARG NH2 1 1
4 6524 1 1 99 ARG O O 14.750 27.479 -10.478 1.00 . A A . 92 ARG O 1 1
4 6525 1 1 100 ASP C C 13.309 29.666 -11.840 1.00 . A A . 93 ASP C 1 1
4 6526 1 1 100 ASP CA C 14.711 30.083 -11.406 1.00 . A A . 93 ASP CA 1 1
4 6527 1 1 100 ASP CB C 15.078 31.414 -12.066 1.00 . A A . 93 ASP CB 1 1
4 6528 1 1 100 ASP CG C 15.479 31.183 -13.519 1.00 . A A . 93 ASP CG 1 1
4 6529 1 1 100 ASP H H 16.409 29.290 -12.395 1.00 . A A . 93 ASP H 1 1
4 6530 1 1 100 ASP HA H 14.723 30.211 -10.334 1.00 . A A . 93 ASP HA 1 1
4 6531 1 1 100 ASP HB2 H 14.228 32.079 -12.030 1.00 . A A . 93 ASP HB2 1 1
4 6532 1 1 100 ASP HB3 H 15.905 31.861 -11.534 1.00 . A A . 93 ASP HB3 1 1
4 6533 1 1 100 ASP N N 15.690 29.064 -11.771 1.00 . A A . 93 ASP N 1 1
4 6534 1 1 100 ASP O O 12.965 29.744 -13.019 1.00 . A A . 93 ASP O 1 1
4 6535 1 1 100 ASP OD1 O 16.648 30.923 -13.756 1.00 . A A . 93 ASP OD1 1 1
4 6536 1 1 100 ASP OD2 O 14.613 31.269 -14.373 1.00 . A A . 93 ASP OD2 1 1
4 6537 1 1 101 THR C C 10.132 29.680 -10.437 1.00 . A A . 94 THR C 1 1
4 6538 1 1 101 THR CA C 11.139 28.789 -11.161 1.00 . A A . 94 THR CA 1 1
4 6539 1 1 101 THR CB C 10.957 27.337 -10.712 1.00 . A A . 94 THR CB 1 1
4 6540 1 1 101 THR CG2 C 11.038 27.246 -9.184 1.00 . A A . 94 THR CG2 1 1
4 6541 1 1 101 THR H H 12.838 29.180 -9.958 1.00 . A A . 94 THR H 1 1
4 6542 1 1 101 THR HA H 10.959 28.851 -12.223 1.00 . A A . 94 THR HA 1 1
4 6543 1 1 101 THR HB H 11.738 26.731 -11.145 1.00 . A A . 94 THR HB 1 1
4 6544 1 1 101 THR HG1 H 9.337 27.497 -11.778 1.00 . A A . 94 THR HG1 1 1
4 6545 1 1 101 THR HG21 H 11.438 26.283 -8.901 1.00 . A A . 94 THR HG21 1 1
4 6546 1 1 101 THR HG22 H 10.050 27.362 -8.763 1.00 . A A . 94 THR HG22 1 1
4 6547 1 1 101 THR HG23 H 11.684 28.027 -8.808 1.00 . A A . 94 THR HG23 1 1
4 6548 1 1 101 THR N N 12.506 29.221 -10.877 1.00 . A A . 94 THR N 1 1
4 6549 1 1 101 THR O O 9.167 29.193 -9.849 1.00 . A A . 94 THR O 1 1
4 6550 1 1 101 THR OG1 O 9.691 26.863 -11.150 1.00 . A A . 94 THR OG1 1 1
4 6551 1 1 102 LEU C C 8.168 32.075 -10.616 1.00 . A A . 95 LEU C 1 1
4 6552 1 1 102 LEU CA C 9.469 31.935 -9.829 1.00 . A A . 95 LEU CA 1 1
4 6553 1 1 102 LEU CB C 10.138 33.311 -9.707 1.00 . A A . 95 LEU CB 1 1
4 6554 1 1 102 LEU CD1 C 11.426 32.337 -7.778 1.00 . A A . 95 LEU CD1 1 1
4 6555 1 1 102 LEU CD2 C 12.516 32.530 -10.028 1.00 . A A . 95 LEU CD2 1 1
4 6556 1 1 102 LEU CG C 11.524 33.183 -9.053 1.00 . A A . 95 LEU CG 1 1
4 6557 1 1 102 LEU H H 11.146 31.322 -10.969 1.00 . A A . 95 LEU H 1 1
4 6558 1 1 102 LEU HA H 9.235 31.571 -8.840 1.00 . A A . 95 LEU HA 1 1
4 6559 1 1 102 LEU HB2 H 10.243 33.745 -10.690 1.00 . A A . 95 LEU HB2 1 1
4 6560 1 1 102 LEU HB3 H 9.519 33.954 -9.101 1.00 . A A . 95 LEU HB3 1 1
4 6561 1 1 102 LEU HD11 H 10.535 32.612 -7.231 1.00 . A A . 95 LEU HD11 1 1
4 6562 1 1 102 LEU HD12 H 12.295 32.515 -7.163 1.00 . A A . 95 LEU HD12 1 1
4 6563 1 1 102 LEU HD13 H 11.380 31.291 -8.041 1.00 . A A . 95 LEU HD13 1 1
4 6564 1 1 102 LEU HD21 H 13.497 32.952 -9.874 1.00 . A A . 95 LEU HD21 1 1
4 6565 1 1 102 LEU HD22 H 12.204 32.713 -11.046 1.00 . A A . 95 LEU HD22 1 1
4 6566 1 1 102 LEU HD23 H 12.555 31.464 -9.851 1.00 . A A . 95 LEU HD23 1 1
4 6567 1 1 102 LEU HG H 11.881 34.170 -8.792 1.00 . A A . 95 LEU HG 1 1
4 6568 1 1 102 LEU N N 10.363 30.988 -10.485 1.00 . A A . 95 LEU N 1 1
4 6569 1 1 102 LEU O O 7.391 33.002 -10.385 1.00 . A A . 95 LEU O 1 1
4 6570 1 1 103 TYR C C 6.585 32.517 -13.066 1.00 . A A . 96 TYR C 1 1
4 6571 1 1 103 TYR CA C 6.727 31.174 -12.352 1.00 . A A . 96 TYR CA 1 1
4 6572 1 1 103 TYR CB C 5.507 30.920 -11.463 1.00 . A A . 96 TYR CB 1 1
4 6573 1 1 103 TYR CD1 C 3.735 30.567 -13.222 1.00 . A A . 96 TYR CD1 1 1
4 6574 1 1 103 TYR CD2 C 3.587 32.523 -11.797 1.00 . A A . 96 TYR CD2 1 1
4 6575 1 1 103 TYR CE1 C 2.566 30.963 -13.885 1.00 . A A . 96 TYR CE1 1 1
4 6576 1 1 103 TYR CE2 C 2.419 32.919 -12.459 1.00 . A A . 96 TYR CE2 1 1
4 6577 1 1 103 TYR CG C 4.246 31.347 -12.178 1.00 . A A . 96 TYR CG 1 1
4 6578 1 1 103 TYR CZ C 1.909 32.139 -13.503 1.00 . A A . 96 TYR CZ 1 1
4 6579 1 1 103 TYR H H 8.590 30.433 -11.675 1.00 . A A . 96 TYR H 1 1
4 6580 1 1 103 TYR HA H 6.786 30.390 -13.093 1.00 . A A . 96 TYR HA 1 1
4 6581 1 1 103 TYR HB2 H 5.448 29.866 -11.231 1.00 . A A . 96 TYR HB2 1 1
4 6582 1 1 103 TYR HB3 H 5.611 31.482 -10.548 1.00 . A A . 96 TYR HB3 1 1
4 6583 1 1 103 TYR HD1 H 4.242 29.660 -13.517 1.00 . A A . 96 TYR HD1 1 1
4 6584 1 1 103 TYR HD2 H 3.981 33.125 -10.991 1.00 . A A . 96 TYR HD2 1 1
4 6585 1 1 103 TYR HE1 H 2.172 30.361 -14.690 1.00 . A A . 96 TYR HE1 1 1
4 6586 1 1 103 TYR HE2 H 1.912 33.825 -12.165 1.00 . A A . 96 TYR HE2 1 1
4 6587 1 1 103 TYR HH H 0.038 31.973 -13.844 1.00 . A A . 96 TYR HH 1 1
4 6588 1 1 103 TYR N N 7.937 31.148 -11.540 1.00 . A A . 96 TYR N 1 1
4 6589 1 1 103 TYR O O 6.465 33.563 -12.427 1.00 . A A . 96 TYR O 1 1
4 6590 1 1 103 TYR OH O 0.757 32.528 -14.156 1.00 . A A . 96 TYR OH 1 1
4 6591 1 1 104 GLN C C 6.156 33.364 -16.640 1.00 . A A . 97 GLN C 1 1
4 6592 1 1 104 GLN CA C 6.468 33.698 -15.184 1.00 . A A . 97 GLN CA 1 1
4 6593 1 1 104 GLN CB C 7.765 34.506 -15.111 1.00 . A A . 97 GLN CB 1 1
4 6594 1 1 104 GLN CD C 10.252 34.386 -15.350 1.00 . A A . 97 GLN CD 1 1
4 6595 1 1 104 GLN CG C 8.958 33.580 -15.354 1.00 . A A . 97 GLN CG 1 1
4 6596 1 1 104 GLN H H 6.692 31.617 -14.851 1.00 . A A . 97 GLN H 1 1
4 6597 1 1 104 GLN HA H 5.663 34.295 -14.781 1.00 . A A . 97 GLN HA 1 1
4 6598 1 1 104 GLN HB2 H 7.750 35.280 -15.866 1.00 . A A . 97 GLN HB2 1 1
4 6599 1 1 104 GLN HB3 H 7.854 34.957 -14.135 1.00 . A A . 97 GLN HB3 1 1
4 6600 1 1 104 GLN HE21 H 11.780 35.006 -16.454 1.00 . A A . 97 GLN HE21 1 1
4 6601 1 1 104 GLN HE22 H 10.638 34.052 -17.269 1.00 . A A . 97 GLN HE22 1 1
4 6602 1 1 104 GLN HG2 H 8.997 32.835 -14.573 1.00 . A A . 97 GLN HG2 1 1
4 6603 1 1 104 GLN HG3 H 8.844 33.091 -16.310 1.00 . A A . 97 GLN HG3 1 1
4 6604 1 1 104 GLN N N 6.597 32.480 -14.394 1.00 . A A . 97 GLN N 1 1
4 6605 1 1 104 GLN NE2 N 10.948 34.490 -16.449 1.00 . A A . 97 GLN NE2 1 1
4 6606 1 1 104 GLN O O 5.421 34.090 -17.309 1.00 . A A . 97 GLN O 1 1
4 6607 1 1 104 GLN OE1 O 10.640 34.934 -14.318 1.00 . A A . 97 GLN OE1 1 1
4 6608 1 1 105 ASN C C 6.831 30.362 -18.670 1.00 . A A . 98 ASN C 1 1
4 6609 1 1 105 ASN CA C 6.495 31.840 -18.500 1.00 . A A . 98 ASN CA 1 1
4 6610 1 1 105 ASN CB C 7.358 32.674 -19.449 1.00 . A A . 98 ASN CB 1 1
4 6611 1 1 105 ASN CG C 6.801 34.090 -19.551 1.00 . A A . 98 ASN CG 1 1
4 6612 1 1 105 ASN H H 7.297 31.722 -16.542 1.00 . A A . 98 ASN H 1 1
4 6613 1 1 105 ASN HA H 5.456 31.994 -18.750 1.00 . A A . 98 ASN HA 1 1
4 6614 1 1 105 ASN HB2 H 8.370 32.713 -19.071 1.00 . A A . 98 ASN HB2 1 1
4 6615 1 1 105 ASN HB3 H 7.359 32.218 -20.428 1.00 . A A . 98 ASN HB3 1 1
4 6616 1 1 105 ASN HD21 H 5.605 35.293 -20.584 1.00 . A A . 98 ASN HD21 1 1
4 6617 1 1 105 ASN HD22 H 5.703 33.699 -21.159 1.00 . A A . 98 ASN HD22 1 1
4 6618 1 1 105 ASN N N 6.719 32.261 -17.123 1.00 . A A . 98 ASN N 1 1
4 6619 1 1 105 ASN ND2 N 5.967 34.385 -20.511 1.00 . A A . 98 ASN ND2 1 1
4 6620 1 1 105 ASN O O 8.001 29.979 -18.682 1.00 . A A . 98 ASN O 1 1
4 6621 1 1 105 ASN OD1 O 7.135 34.950 -18.736 1.00 . A A . 98 ASN OD1 1 1
4 6622 1 1 106 SER C C 4.727 27.448 -19.511 1.00 . A A . 99 SER C 1 1
4 6623 1 1 106 SER CA C 5.995 28.102 -18.973 1.00 . A A . 99 SER CA 1 1
4 6624 1 1 106 SER CB C 6.373 27.464 -17.637 1.00 . A A . 99 SER CB 1 1
4 6625 1 1 106 SER H H 4.887 29.900 -18.787 1.00 . A A . 99 SER H 1 1
4 6626 1 1 106 SER HA H 6.798 27.939 -19.677 1.00 . A A . 99 SER HA 1 1
4 6627 1 1 106 SER HB2 H 7.336 27.829 -17.321 1.00 . A A . 99 SER HB2 1 1
4 6628 1 1 106 SER HB3 H 5.631 27.724 -16.893 1.00 . A A . 99 SER HB3 1 1
4 6629 1 1 106 SER HG H 5.792 25.660 -17.196 1.00 . A A . 99 SER HG 1 1
4 6630 1 1 106 SER N N 5.798 29.537 -18.804 1.00 . A A . 99 SER N 1 1
4 6631 1 1 106 SER O O 4.789 26.542 -20.342 1.00 . A A . 99 SER O 1 1
4 6632 1 1 106 SER OG O 6.435 26.053 -17.791 1.00 . A A . 99 SER OG 1 1
4 6633 1 1 107 GLY C C 2.178 27.421 -20.988 1.00 . A A . 100 GLY C 1 1
4 6634 1 1 107 GLY CA C 2.301 27.364 -19.470 1.00 . A A . 100 GLY CA 1 1
4 6635 1 1 107 GLY H H 3.590 28.635 -18.369 1.00 . A A . 100 GLY H 1 1
4 6636 1 1 107 GLY HA2 H 2.225 26.337 -19.144 1.00 . A A . 100 GLY HA2 1 1
4 6637 1 1 107 GLY HA3 H 1.499 27.937 -19.030 1.00 . A A . 100 GLY HA3 1 1
4 6638 1 1 107 GLY N N 3.579 27.912 -19.030 1.00 . A A . 100 GLY N 1 1
4 6639 1 1 107 GLY O O 3.081 27.947 -21.617 1.00 . A A . 100 GLY O 1 1
4 6640 1 1 107 GLY OXT O 1.183 26.936 -21.502 1.00 . A A . 100 GLY OXT 1 1
5 6641 1 1 8 MET C C -9.992 13.513 -4.841 1.00 . A A . 1 MET C 1 1
5 6642 1 1 8 MET CA C -9.481 14.872 -5.310 1.00 . A A . 1 MET CA 1 1
5 6643 1 1 8 MET CB C -9.931 15.144 -6.751 1.00 . A A . 1 MET CB 1 1
5 6644 1 1 8 MET CE C -11.457 17.463 -8.696 1.00 . A A . 1 MET CE 1 1
5 6645 1 1 8 MET CG C -11.404 15.560 -6.762 1.00 . A A . 1 MET CG 1 1
5 6646 1 1 8 MET H H -7.684 15.255 -4.331 1.00 . A A . 1 MET H 1 1
5 6647 1 1 8 MET HA H -9.869 15.645 -4.662 1.00 . A A . 1 MET HA 1 1
5 6648 1 1 8 MET HB2 H -9.329 15.938 -7.168 1.00 . A A . 1 MET HB2 1 1
5 6649 1 1 8 MET HB3 H -9.805 14.250 -7.341 1.00 . A A . 1 MET HB3 1 1
5 6650 1 1 8 MET HE1 H -11.326 17.665 -9.751 1.00 . A A . 1 MET HE1 1 1
5 6651 1 1 8 MET HE2 H -10.526 17.632 -8.175 1.00 . A A . 1 MET HE2 1 1
5 6652 1 1 8 MET HE3 H -12.214 18.119 -8.299 1.00 . A A . 1 MET HE3 1 1
5 6653 1 1 8 MET HG2 H -11.997 14.805 -6.266 1.00 . A A . 1 MET HG2 1 1
5 6654 1 1 8 MET HG3 H -11.517 16.501 -6.245 1.00 . A A . 1 MET HG3 1 1
5 6655 1 1 8 MET N N -7.991 14.883 -5.251 1.00 . A A . 1 MET N 1 1
5 6656 1 1 8 MET O O -9.665 13.066 -3.741 1.00 . A A . 1 MET O 1 1
5 6657 1 1 8 MET SD S -11.967 15.743 -8.473 1.00 . A A . 1 MET SD 1 1
5 6658 1 1 9 GLU C C -10.249 10.484 -5.407 1.00 . A A . 2 GLU C 1 1
5 6659 1 1 9 GLU CA C -11.336 11.551 -5.326 1.00 . A A . 2 GLU CA 1 1
5 6660 1 1 9 GLU CB C -12.493 11.190 -6.265 1.00 . A A . 2 GLU CB 1 1
5 6661 1 1 9 GLU CD C -11.073 12.005 -8.163 1.00 . A A . 2 GLU CD 1 1
5 6662 1 1 9 GLU CG C -11.956 10.868 -7.664 1.00 . A A . 2 GLU CG 1 1
5 6663 1 1 9 GLU H H -11.021 13.258 -6.540 1.00 . A A . 2 GLU H 1 1
5 6664 1 1 9 GLU HA H -11.710 11.590 -4.314 1.00 . A A . 2 GLU HA 1 1
5 6665 1 1 9 GLU HB2 H -13.014 10.328 -5.875 1.00 . A A . 2 GLU HB2 1 1
5 6666 1 1 9 GLU HB3 H -13.176 12.023 -6.328 1.00 . A A . 2 GLU HB3 1 1
5 6667 1 1 9 GLU HG2 H -11.382 9.955 -7.628 1.00 . A A . 2 GLU HG2 1 1
5 6668 1 1 9 GLU HG3 H -12.787 10.740 -8.342 1.00 . A A . 2 GLU HG3 1 1
5 6669 1 1 9 GLU N N -10.794 12.858 -5.676 1.00 . A A . 2 GLU N 1 1
5 6670 1 1 9 GLU O O -10.296 9.486 -4.694 1.00 . A A . 2 GLU O 1 1
5 6671 1 1 9 GLU OE1 O -9.894 11.767 -8.366 1.00 . A A . 2 GLU OE1 1 1
5 6672 1 1 9 GLU OE2 O -11.589 13.097 -8.336 1.00 . A A . 2 GLU OE2 1 1
5 6673 1 1 10 GLN C C -7.723 9.195 -5.125 1.00 . A A . 3 GLN C 1 1
5 6674 1 1 10 GLN CA C -8.173 9.768 -6.461 1.00 . A A . 3 GLN CA 1 1
5 6675 1 1 10 GLN CB C -6.993 10.482 -7.128 1.00 . A A . 3 GLN CB 1 1
5 6676 1 1 10 GLN CD C -5.242 9.826 -8.808 1.00 . A A . 3 GLN CD 1 1
5 6677 1 1 10 GLN CG C -5.891 9.465 -7.475 1.00 . A A . 3 GLN CG 1 1
5 6678 1 1 10 GLN H H -9.296 11.521 -6.825 1.00 . A A . 3 GLN H 1 1
5 6679 1 1 10 GLN HA H -8.487 8.959 -7.103 1.00 . A A . 3 GLN HA 1 1
5 6680 1 1 10 GLN HB2 H -7.336 10.967 -8.031 1.00 . A A . 3 GLN HB2 1 1
5 6681 1 1 10 GLN HB3 H -6.595 11.224 -6.452 1.00 . A A . 3 GLN HB3 1 1
5 6682 1 1 10 GLN HE21 H -5.241 9.471 -10.763 1.00 . A A . 3 GLN HE21 1 1
5 6683 1 1 10 GLN HE22 H -6.372 8.580 -9.863 1.00 . A A . 3 GLN HE22 1 1
5 6684 1 1 10 GLN HG2 H -5.140 9.473 -6.699 1.00 . A A . 3 GLN HG2 1 1
5 6685 1 1 10 GLN HG3 H -6.319 8.475 -7.546 1.00 . A A . 3 GLN HG3 1 1
5 6686 1 1 10 GLN N N -9.275 10.708 -6.283 1.00 . A A . 3 GLN N 1 1
5 6687 1 1 10 GLN NE2 N -5.652 9.244 -9.902 1.00 . A A . 3 GLN NE2 1 1
5 6688 1 1 10 GLN O O -8.044 8.060 -4.782 1.00 . A A . 3 GLN O 1 1
5 6689 1 1 10 GLN OE1 O -4.336 10.660 -8.853 1.00 . A A . 3 GLN OE1 1 1
5 6690 1 1 11 PHE C C -7.636 8.886 -2.303 1.00 . A A . 4 PHE C 1 1
5 6691 1 1 11 PHE CA C -6.498 9.545 -3.071 1.00 . A A . 4 PHE CA 1 1
5 6692 1 1 11 PHE CB C -5.937 10.731 -2.275 1.00 . A A . 4 PHE CB 1 1
5 6693 1 1 11 PHE CD1 C -3.664 9.713 -1.882 1.00 . A A . 4 PHE CD1 1 1
5 6694 1 1 11 PHE CD2 C -5.007 10.333 0.039 1.00 . A A . 4 PHE CD2 1 1
5 6695 1 1 11 PHE CE1 C -2.650 9.264 -1.028 1.00 . A A . 4 PHE CE1 1 1
5 6696 1 1 11 PHE CE2 C -3.993 9.884 0.893 1.00 . A A . 4 PHE CE2 1 1
5 6697 1 1 11 PHE CG C -4.843 10.247 -1.349 1.00 . A A . 4 PHE CG 1 1
5 6698 1 1 11 PHE CZ C -2.814 9.349 0.360 1.00 . A A . 4 PHE CZ 1 1
5 6699 1 1 11 PHE H H -6.755 10.892 -4.692 1.00 . A A . 4 PHE H 1 1
5 6700 1 1 11 PHE HA H -5.718 8.811 -3.210 1.00 . A A . 4 PHE HA 1 1
5 6701 1 1 11 PHE HB2 H -5.530 11.461 -2.960 1.00 . A A . 4 PHE HB2 1 1
5 6702 1 1 11 PHE HB3 H -6.728 11.185 -1.695 1.00 . A A . 4 PHE HB3 1 1
5 6703 1 1 11 PHE HD1 H -3.537 9.646 -2.952 1.00 . A A . 4 PHE HD1 1 1
5 6704 1 1 11 PHE HD2 H -5.917 10.746 0.451 1.00 . A A . 4 PHE HD2 1 1
5 6705 1 1 11 PHE HE1 H -1.741 8.851 -1.439 1.00 . A A . 4 PHE HE1 1 1
5 6706 1 1 11 PHE HE2 H -4.120 9.950 1.964 1.00 . A A . 4 PHE HE2 1 1
5 6707 1 1 11 PHE HZ H -2.032 9.003 1.019 1.00 . A A . 4 PHE HZ 1 1
5 6708 1 1 11 PHE N N -6.978 9.991 -4.371 1.00 . A A . 4 PHE N 1 1
5 6709 1 1 11 PHE O O -7.456 7.835 -1.691 1.00 . A A . 4 PHE O 1 1
5 6710 1 1 12 ASN C C -10.346 7.599 -2.261 1.00 . A A . 5 ASN C 1 1
5 6711 1 1 12 ASN CA C -9.970 8.954 -1.665 1.00 . A A . 5 ASN CA 1 1
5 6712 1 1 12 ASN CB C -11.151 9.921 -1.788 1.00 . A A . 5 ASN CB 1 1
5 6713 1 1 12 ASN CG C -12.171 9.647 -0.688 1.00 . A A . 5 ASN CG 1 1
5 6714 1 1 12 ASN H H -8.897 10.333 -2.862 1.00 . A A . 5 ASN H 1 1
5 6715 1 1 12 ASN HA H -9.731 8.824 -0.621 1.00 . A A . 5 ASN HA 1 1
5 6716 1 1 12 ASN HB2 H -10.792 10.937 -1.696 1.00 . A A . 5 ASN HB2 1 1
5 6717 1 1 12 ASN HB3 H -11.622 9.794 -2.752 1.00 . A A . 5 ASN HB3 1 1
5 6718 1 1 12 ASN HD21 H -12.729 10.108 1.162 1.00 . A A . 5 ASN HD21 1 1
5 6719 1 1 12 ASN HD22 H -11.356 10.926 0.593 1.00 . A A . 5 ASN HD22 1 1
5 6720 1 1 12 ASN N N -8.809 9.502 -2.351 1.00 . A A . 5 ASN N 1 1
5 6721 1 1 12 ASN ND2 N -12.078 10.279 0.450 1.00 . A A . 5 ASN ND2 1 1
5 6722 1 1 12 ASN O O -10.958 6.765 -1.593 1.00 . A A . 5 ASN O 1 1
5 6723 1 1 12 ASN OD1 O -13.077 8.833 -0.870 1.00 . A A . 5 ASN OD1 1 1
5 6724 1 1 13 ALA C C -9.259 5.060 -3.859 1.00 . A A . 6 ALA C 1 1
5 6725 1 1 13 ALA CA C -10.292 6.133 -4.202 1.00 . A A . 6 ALA CA 1 1
5 6726 1 1 13 ALA CB C -10.335 6.351 -5.716 1.00 . A A . 6 ALA CB 1 1
5 6727 1 1 13 ALA H H -9.501 8.095 -4.009 1.00 . A A . 6 ALA H 1 1
5 6728 1 1 13 ALA HA H -11.264 5.794 -3.875 1.00 . A A . 6 ALA HA 1 1
5 6729 1 1 13 ALA HB1 H -10.448 5.399 -6.213 1.00 . A A . 6 ALA HB1 1 1
5 6730 1 1 13 ALA HB2 H -9.420 6.820 -6.041 1.00 . A A . 6 ALA HB2 1 1
5 6731 1 1 13 ALA HB3 H -11.171 6.987 -5.964 1.00 . A A . 6 ALA HB3 1 1
5 6732 1 1 13 ALA N N -9.981 7.389 -3.525 1.00 . A A . 6 ALA N 1 1
5 6733 1 1 13 ALA O O -9.590 4.047 -3.243 1.00 . A A . 6 ALA O 1 1
5 6734 1 1 14 PHE C C -6.892 4.036 -2.462 1.00 . A A . 7 PHE C 1 1
5 6735 1 1 14 PHE CA C -6.948 4.323 -3.962 1.00 . A A . 7 PHE CA 1 1
5 6736 1 1 14 PHE CB C -5.594 4.861 -4.446 1.00 . A A . 7 PHE CB 1 1
5 6737 1 1 14 PHE CD1 C -3.388 4.923 -3.222 1.00 . A A . 7 PHE CD1 1 1
5 6738 1 1 14 PHE CD2 C -4.497 2.786 -3.510 1.00 . A A . 7 PHE CD2 1 1
5 6739 1 1 14 PHE CE1 C -2.343 4.289 -2.540 1.00 . A A . 7 PHE CE1 1 1
5 6740 1 1 14 PHE CE2 C -3.453 2.153 -2.827 1.00 . A A . 7 PHE CE2 1 1
5 6741 1 1 14 PHE CG C -4.466 4.173 -3.708 1.00 . A A . 7 PHE CG 1 1
5 6742 1 1 14 PHE CZ C -2.375 2.903 -2.343 1.00 . A A . 7 PHE CZ 1 1
5 6743 1 1 14 PHE H H -7.794 6.114 -4.733 1.00 . A A . 7 PHE H 1 1
5 6744 1 1 14 PHE HA H -7.165 3.404 -4.485 1.00 . A A . 7 PHE HA 1 1
5 6745 1 1 14 PHE HB2 H -5.493 4.674 -5.504 1.00 . A A . 7 PHE HB2 1 1
5 6746 1 1 14 PHE HB3 H -5.545 5.925 -4.266 1.00 . A A . 7 PHE HB3 1 1
5 6747 1 1 14 PHE HD1 H -3.363 5.993 -3.374 1.00 . A A . 7 PHE HD1 1 1
5 6748 1 1 14 PHE HD2 H -5.326 2.205 -3.883 1.00 . A A . 7 PHE HD2 1 1
5 6749 1 1 14 PHE HE1 H -1.512 4.868 -2.166 1.00 . A A . 7 PHE HE1 1 1
5 6750 1 1 14 PHE HE2 H -3.477 1.083 -2.674 1.00 . A A . 7 PHE HE2 1 1
5 6751 1 1 14 PHE HZ H -1.569 2.414 -1.817 1.00 . A A . 7 PHE HZ 1 1
5 6752 1 1 14 PHE N N -8.007 5.287 -4.251 1.00 . A A . 7 PHE N 1 1
5 6753 1 1 14 PHE O O -6.696 2.897 -2.046 1.00 . A A . 7 PHE O 1 1
5 6754 1 1 15 LYS C C -8.239 4.145 0.297 1.00 . A A . 8 LYS C 1 1
5 6755 1 1 15 LYS CA C -7.027 4.926 -0.205 1.00 . A A . 8 LYS CA 1 1
5 6756 1 1 15 LYS CB C -7.011 6.305 0.460 1.00 . A A . 8 LYS CB 1 1
5 6757 1 1 15 LYS CD C -6.288 7.492 2.543 1.00 . A A . 8 LYS CD 1 1
5 6758 1 1 15 LYS CE C -7.345 8.553 2.229 1.00 . A A . 8 LYS CE 1 1
5 6759 1 1 15 LYS CG C -6.722 6.146 1.957 1.00 . A A . 8 LYS CG 1 1
5 6760 1 1 15 LYS H H -7.208 5.966 -2.043 1.00 . A A . 8 LYS H 1 1
5 6761 1 1 15 LYS HA H -6.129 4.405 0.085 1.00 . A A . 8 LYS HA 1 1
5 6762 1 1 15 LYS HB2 H -6.240 6.913 0.008 1.00 . A A . 8 LYS HB2 1 1
5 6763 1 1 15 LYS HB3 H -7.971 6.780 0.330 1.00 . A A . 8 LYS HB3 1 1
5 6764 1 1 15 LYS HD2 H -6.176 7.398 3.614 1.00 . A A . 8 LYS HD2 1 1
5 6765 1 1 15 LYS HD3 H -5.346 7.786 2.107 1.00 . A A . 8 LYS HD3 1 1
5 6766 1 1 15 LYS HE2 H -7.181 9.419 2.853 1.00 . A A . 8 LYS HE2 1 1
5 6767 1 1 15 LYS HE3 H -7.271 8.838 1.190 1.00 . A A . 8 LYS HE3 1 1
5 6768 1 1 15 LYS HG2 H -7.616 5.805 2.460 1.00 . A A . 8 LYS HG2 1 1
5 6769 1 1 15 LYS HG3 H -5.931 5.423 2.098 1.00 . A A . 8 LYS HG3 1 1
5 6770 1 1 15 LYS HZ1 H -8.799 7.791 3.510 1.00 . A A . 8 LYS HZ1 1 1
5 6771 1 1 15 LYS HZ2 H -8.831 7.121 1.952 1.00 . A A . 8 LYS HZ2 1 1
5 6772 1 1 15 LYS HZ3 H -9.422 8.693 2.213 1.00 . A A . 8 LYS HZ3 1 1
5 6773 1 1 15 LYS N N -7.062 5.078 -1.657 1.00 . A A . 8 LYS N 1 1
5 6774 1 1 15 LYS NZ N -8.702 7.998 2.496 1.00 . A A . 8 LYS NZ 1 1
5 6775 1 1 15 LYS O O -8.118 3.269 1.161 1.00 . A A . 8 LYS O 1 1
5 6776 1 1 16 SER C C -10.528 2.299 -0.150 1.00 . A A . 9 SER C 1 1
5 6777 1 1 16 SER CA C -10.617 3.778 0.208 1.00 . A A . 9 SER CA 1 1
5 6778 1 1 16 SER CB C -11.864 4.407 -0.414 1.00 . A A . 9 SER CB 1 1
5 6779 1 1 16 SER H H -9.474 5.171 -0.910 1.00 . A A . 9 SER H 1 1
5 6780 1 1 16 SER HA H -10.659 3.877 1.281 1.00 . A A . 9 SER HA 1 1
5 6781 1 1 16 SER HB2 H -11.713 4.538 -1.473 1.00 . A A . 9 SER HB2 1 1
5 6782 1 1 16 SER HB3 H -12.713 3.757 -0.250 1.00 . A A . 9 SER HB3 1 1
5 6783 1 1 16 SER HG H -13.027 5.723 0.425 1.00 . A A . 9 SER HG 1 1
5 6784 1 1 16 SER N N -9.415 4.465 -0.232 1.00 . A A . 9 SER N 1 1
5 6785 1 1 16 SER O O -11.248 1.471 0.407 1.00 . A A . 9 SER O 1 1
5 6786 1 1 16 SER OG O -12.098 5.674 0.185 1.00 . A A . 9 SER OG 1 1
5 6787 1 1 17 LEU C C -8.639 -0.137 -0.373 1.00 . A A . 10 LEU C 1 1
5 6788 1 1 17 LEU CA C -9.426 0.585 -1.466 1.00 . A A . 10 LEU CA 1 1
5 6789 1 1 17 LEU CB C -8.694 0.521 -2.824 1.00 . A A . 10 LEU CB 1 1
5 6790 1 1 17 LEU CD1 C -7.361 -0.998 -4.326 1.00 . A A . 10 LEU CD1 1 1
5 6791 1 1 17 LEU CD2 C -6.420 -0.304 -2.103 1.00 . A A . 10 LEU CD2 1 1
5 6792 1 1 17 LEU CG C -7.709 -0.665 -2.866 1.00 . A A . 10 LEU CG 1 1
5 6793 1 1 17 LEU H H -9.057 2.667 -1.467 1.00 . A A . 10 LEU H 1 1
5 6794 1 1 17 LEU HA H -10.394 0.114 -1.565 1.00 . A A . 10 LEU HA 1 1
5 6795 1 1 17 LEU HB2 H -9.424 0.404 -3.611 1.00 . A A . 10 LEU HB2 1 1
5 6796 1 1 17 LEU HB3 H -8.153 1.440 -2.982 1.00 . A A . 10 LEU HB3 1 1
5 6797 1 1 17 LEU HD11 H -8.252 -0.960 -4.932 1.00 . A A . 10 LEU HD11 1 1
5 6798 1 1 17 LEU HD12 H -6.939 -1.989 -4.378 1.00 . A A . 10 LEU HD12 1 1
5 6799 1 1 17 LEU HD13 H -6.641 -0.284 -4.697 1.00 . A A . 10 LEU HD13 1 1
5 6800 1 1 17 LEU HD21 H -5.585 -0.272 -2.789 1.00 . A A . 10 LEU HD21 1 1
5 6801 1 1 17 LEU HD22 H -6.232 -1.051 -1.346 1.00 . A A . 10 LEU HD22 1 1
5 6802 1 1 17 LEU HD23 H -6.529 0.659 -1.631 1.00 . A A . 10 LEU HD23 1 1
5 6803 1 1 17 LEU HG H -8.169 -1.529 -2.410 1.00 . A A . 10 LEU HG 1 1
5 6804 1 1 17 LEU N N -9.619 1.972 -1.067 1.00 . A A . 10 LEU N 1 1
5 6805 1 1 17 LEU O O -8.807 -1.339 -0.165 1.00 . A A . 10 LEU O 1 1
5 6806 1 1 18 LEU C C -7.957 -0.375 2.544 1.00 . A A . 11 LEU C 1 1
5 6807 1 1 18 LEU CA C -7.014 0.033 1.422 1.00 . A A . 11 LEU CA 1 1
5 6808 1 1 18 LEU CB C -5.978 1.039 1.948 1.00 . A A . 11 LEU CB 1 1
5 6809 1 1 18 LEU CD1 C -3.904 2.225 1.205 1.00 . A A . 11 LEU CD1 1 1
5 6810 1 1 18 LEU CD2 C -3.795 -0.193 1.830 1.00 . A A . 11 LEU CD2 1 1
5 6811 1 1 18 LEU CG C -4.659 0.894 1.176 1.00 . A A . 11 LEU CG 1 1
5 6812 1 1 18 LEU H H -7.715 1.568 0.140 1.00 . A A . 11 LEU H 1 1
5 6813 1 1 18 LEU HA H -6.509 -0.850 1.060 1.00 . A A . 11 LEU HA 1 1
5 6814 1 1 18 LEU HB2 H -6.359 2.040 1.821 1.00 . A A . 11 LEU HB2 1 1
5 6815 1 1 18 LEU HB3 H -5.799 0.857 2.998 1.00 . A A . 11 LEU HB3 1 1
5 6816 1 1 18 LEU HD11 H -4.383 2.926 0.537 1.00 . A A . 11 LEU HD11 1 1
5 6817 1 1 18 LEU HD12 H -2.883 2.070 0.892 1.00 . A A . 11 LEU HD12 1 1
5 6818 1 1 18 LEU HD13 H -3.916 2.623 2.210 1.00 . A A . 11 LEU HD13 1 1
5 6819 1 1 18 LEU HD21 H -3.579 0.083 2.851 1.00 . A A . 11 LEU HD21 1 1
5 6820 1 1 18 LEU HD22 H -2.869 -0.296 1.282 1.00 . A A . 11 LEU HD22 1 1
5 6821 1 1 18 LEU HD23 H -4.326 -1.133 1.816 1.00 . A A . 11 LEU HD23 1 1
5 6822 1 1 18 LEU HG H -4.868 0.623 0.151 1.00 . A A . 11 LEU HG 1 1
5 6823 1 1 18 LEU N N -7.796 0.612 0.338 1.00 . A A . 11 LEU N 1 1
5 6824 1 1 18 LEU O O -7.825 -1.457 3.114 1.00 . A A . 11 LEU O 1 1
5 6825 1 1 19 LYS C C -10.287 -1.295 3.827 1.00 . A A . 12 LYS C 1 1
5 6826 1 1 19 LYS CA C -9.912 0.185 3.878 1.00 . A A . 12 LYS CA 1 1
5 6827 1 1 19 LYS CB C -11.166 1.039 3.679 1.00 . A A . 12 LYS CB 1 1
5 6828 1 1 19 LYS CD C -12.084 3.362 3.758 1.00 . A A . 12 LYS CD 1 1
5 6829 1 1 19 LYS CE C -11.765 4.820 4.095 1.00 . A A . 12 LYS CE 1 1
5 6830 1 1 19 LYS CG C -10.833 2.505 3.962 1.00 . A A . 12 LYS CG 1 1
5 6831 1 1 19 LYS H H -8.994 1.334 2.335 1.00 . A A . 12 LYS H 1 1
5 6832 1 1 19 LYS HA H -9.496 0.396 4.854 1.00 . A A . 12 LYS HA 1 1
5 6833 1 1 19 LYS HB2 H -11.511 0.936 2.660 1.00 . A A . 12 LYS HB2 1 1
5 6834 1 1 19 LYS HB3 H -11.938 0.709 4.357 1.00 . A A . 12 LYS HB3 1 1
5 6835 1 1 19 LYS HD2 H -12.405 3.291 2.729 1.00 . A A . 12 LYS HD2 1 1
5 6836 1 1 19 LYS HD3 H -12.872 3.008 4.406 1.00 . A A . 12 LYS HD3 1 1
5 6837 1 1 19 LYS HE2 H -11.721 4.940 5.167 1.00 . A A . 12 LYS HE2 1 1
5 6838 1 1 19 LYS HE3 H -10.813 5.090 3.662 1.00 . A A . 12 LYS HE3 1 1
5 6839 1 1 19 LYS HG2 H -10.490 2.605 4.981 1.00 . A A . 12 LYS HG2 1 1
5 6840 1 1 19 LYS HG3 H -10.059 2.836 3.286 1.00 . A A . 12 LYS HG3 1 1
5 6841 1 1 19 LYS HZ1 H -13.762 5.280 3.726 1.00 . A A . 12 LYS HZ1 1 1
5 6842 1 1 19 LYS HZ2 H -12.697 5.804 2.515 1.00 . A A . 12 LYS HZ2 1 1
5 6843 1 1 19 LYS HZ3 H -12.776 6.637 3.993 1.00 . A A . 12 LYS HZ3 1 1
5 6844 1 1 19 LYS N N -8.928 0.488 2.838 1.00 . A A . 12 LYS N 1 1
5 6845 1 1 19 LYS NZ N -12.830 5.701 3.540 1.00 . A A . 12 LYS NZ 1 1
5 6846 1 1 19 LYS O O -10.216 -1.998 4.835 1.00 . A A . 12 LYS O 1 1
5 6847 1 1 20 LYS C C -9.916 -4.049 3.047 1.00 . A A . 13 LYS C 1 1
5 6848 1 1 20 LYS CA C -11.018 -3.170 2.467 1.00 . A A . 13 LYS CA 1 1
5 6849 1 1 20 LYS CB C -11.180 -3.474 0.969 1.00 . A A . 13 LYS CB 1 1
5 6850 1 1 20 LYS CD C -13.614 -3.780 0.364 1.00 . A A . 13 LYS CD 1 1
5 6851 1 1 20 LYS CE C -14.194 -3.065 1.589 1.00 . A A . 13 LYS CE 1 1
5 6852 1 1 20 LYS CG C -12.310 -4.498 0.741 1.00 . A A . 13 LYS CG 1 1
5 6853 1 1 20 LYS H H -10.686 -1.162 1.871 1.00 . A A . 13 LYS H 1 1
5 6854 1 1 20 LYS HA H -11.946 -3.380 2.975 1.00 . A A . 13 LYS HA 1 1
5 6855 1 1 20 LYS HB2 H -11.404 -2.558 0.447 1.00 . A A . 13 LYS HB2 1 1
5 6856 1 1 20 LYS HB3 H -10.254 -3.878 0.585 1.00 . A A . 13 LYS HB3 1 1
5 6857 1 1 20 LYS HD2 H -13.417 -3.057 -0.415 1.00 . A A . 13 LYS HD2 1 1
5 6858 1 1 20 LYS HD3 H -14.329 -4.505 0.005 1.00 . A A . 13 LYS HD3 1 1
5 6859 1 1 20 LYS HE2 H -15.231 -2.829 1.407 1.00 . A A . 13 LYS HE2 1 1
5 6860 1 1 20 LYS HE3 H -14.120 -3.708 2.453 1.00 . A A . 13 LYS HE3 1 1
5 6861 1 1 20 LYS HG2 H -12.029 -5.164 -0.062 1.00 . A A . 13 LYS HG2 1 1
5 6862 1 1 20 LYS HG3 H -12.466 -5.076 1.640 1.00 . A A . 13 LYS HG3 1 1
5 6863 1 1 20 LYS HZ1 H -12.879 -1.902 2.710 1.00 . A A . 13 LYS HZ1 1 1
5 6864 1 1 20 LYS HZ2 H -14.102 -1.014 1.939 1.00 . A A . 13 LYS HZ2 1 1
5 6865 1 1 20 LYS HZ3 H -12.798 -1.622 1.037 1.00 . A A . 13 LYS HZ3 1 1
5 6866 1 1 20 LYS N N -10.664 -1.766 2.643 1.00 . A A . 13 LYS N 1 1
5 6867 1 1 20 LYS NZ N -13.436 -1.806 1.838 1.00 . A A . 13 LYS NZ 1 1
5 6868 1 1 20 LYS O O -10.178 -5.035 3.736 1.00 . A A . 13 LYS O 1 1
5 6869 1 1 21 HIS C C -7.336 -4.239 4.733 1.00 . A A . 14 HIS C 1 1
5 6870 1 1 21 HIS CA C -7.510 -4.392 3.226 1.00 . A A . 14 HIS CA 1 1
5 6871 1 1 21 HIS CB C -6.263 -3.850 2.523 1.00 . A A . 14 HIS CB 1 1
5 6872 1 1 21 HIS CD2 C -5.118 -6.217 2.428 1.00 . A A . 14 HIS CD2 1 1
5 6873 1 1 21 HIS CE1 C -3.101 -5.613 2.938 1.00 . A A . 14 HIS CE1 1 1
5 6874 1 1 21 HIS CG C -5.147 -4.857 2.617 1.00 . A A . 14 HIS CG 1 1
5 6875 1 1 21 HIS H H -8.556 -2.866 2.197 1.00 . A A . 14 HIS H 1 1
5 6876 1 1 21 HIS HA H -7.607 -5.440 2.986 1.00 . A A . 14 HIS HA 1 1
5 6877 1 1 21 HIS HB2 H -6.492 -3.663 1.486 1.00 . A A . 14 HIS HB2 1 1
5 6878 1 1 21 HIS HB3 H -5.956 -2.927 2.992 1.00 . A A . 14 HIS HB3 1 1
5 6879 1 1 21 HIS HD1 H -3.532 -3.586 3.139 1.00 . A A . 14 HIS HD1 1 1
5 6880 1 1 21 HIS HD2 H -5.968 -6.827 2.159 1.00 . A A . 14 HIS HD2 1 1
5 6881 1 1 21 HIS HE1 H -2.043 -5.636 3.155 1.00 . A A . 14 HIS HE1 1 1
5 6882 1 1 21 HIS HE2 H -3.515 -7.618 2.562 1.00 . A A . 14 HIS HE2 1 1
5 6883 1 1 21 HIS N N -8.682 -3.665 2.751 1.00 . A A . 14 HIS N 1 1
5 6884 1 1 21 HIS ND1 N -3.849 -4.493 2.942 1.00 . A A . 14 HIS ND1 1 1
5 6885 1 1 21 HIS NE2 N -3.826 -6.692 2.630 1.00 . A A . 14 HIS NE2 1 1
5 6886 1 1 21 HIS O O -7.353 -5.223 5.473 1.00 . A A . 14 HIS O 1 1
5 6887 1 1 22 TYR C C -8.279 -2.453 7.289 1.00 . A A . 15 TYR C 1 1
5 6888 1 1 22 TYR CA C -6.945 -2.720 6.595 1.00 . A A . 15 TYR CA 1 1
5 6889 1 1 22 TYR CB C -6.033 -1.494 6.743 1.00 . A A . 15 TYR CB 1 1
5 6890 1 1 22 TYR CD1 C -3.633 -1.354 7.514 1.00 . A A . 15 TYR CD1 1 1
5 6891 1 1 22 TYR CD2 C -4.175 -2.848 5.682 1.00 . A A . 15 TYR CD2 1 1
5 6892 1 1 22 TYR CE1 C -2.289 -1.735 7.424 1.00 . A A . 15 TYR CE1 1 1
5 6893 1 1 22 TYR CE2 C -2.830 -3.228 5.595 1.00 . A A . 15 TYR CE2 1 1
5 6894 1 1 22 TYR CG C -4.580 -1.911 6.643 1.00 . A A . 15 TYR CG 1 1
5 6895 1 1 22 TYR CZ C -1.888 -2.671 6.465 1.00 . A A . 15 TYR CZ 1 1
5 6896 1 1 22 TYR H H -7.129 -2.256 4.544 1.00 . A A . 15 TYR H 1 1
5 6897 1 1 22 TYR HA H -6.470 -3.570 7.061 1.00 . A A . 15 TYR HA 1 1
5 6898 1 1 22 TYR HB2 H -6.257 -0.787 5.957 1.00 . A A . 15 TYR HB2 1 1
5 6899 1 1 22 TYR HB3 H -6.206 -1.029 7.702 1.00 . A A . 15 TYR HB3 1 1
5 6900 1 1 22 TYR HD1 H -3.940 -0.631 8.253 1.00 . A A . 15 TYR HD1 1 1
5 6901 1 1 22 TYR HD2 H -4.897 -3.279 5.007 1.00 . A A . 15 TYR HD2 1 1
5 6902 1 1 22 TYR HE1 H -1.560 -1.307 8.095 1.00 . A A . 15 TYR HE1 1 1
5 6903 1 1 22 TYR HE2 H -2.520 -3.951 4.855 1.00 . A A . 15 TYR HE2 1 1
5 6904 1 1 22 TYR HH H -0.530 -3.987 6.193 1.00 . A A . 15 TYR HH 1 1
5 6905 1 1 22 TYR N N -7.147 -3.001 5.178 1.00 . A A . 15 TYR N 1 1
5 6906 1 1 22 TYR O O -8.344 -1.695 8.255 1.00 . A A . 15 TYR O 1 1
5 6907 1 1 22 TYR OH O -0.562 -3.045 6.379 1.00 . A A . 15 TYR OH 1 1
5 6908 1 1 23 GLU C C -10.588 -2.895 8.902 1.00 . A A . 16 GLU C 1 1
5 6909 1 1 23 GLU CA C -10.664 -2.895 7.376 1.00 . A A . 16 GLU CA 1 1
5 6910 1 1 23 GLU CB C -11.599 -4.013 6.912 1.00 . A A . 16 GLU CB 1 1
5 6911 1 1 23 GLU CD C -13.968 -4.824 6.927 1.00 . A A . 16 GLU CD 1 1
5 6912 1 1 23 GLU CG C -13.012 -3.754 7.443 1.00 . A A . 16 GLU CG 1 1
5 6913 1 1 23 GLU H H -9.235 -3.674 6.019 1.00 . A A . 16 GLU H 1 1
5 6914 1 1 23 GLU HA H -11.064 -1.948 7.046 1.00 . A A . 16 GLU HA 1 1
5 6915 1 1 23 GLU HB2 H -11.618 -4.040 5.831 1.00 . A A . 16 GLU HB2 1 1
5 6916 1 1 23 GLU HB3 H -11.244 -4.960 7.289 1.00 . A A . 16 GLU HB3 1 1
5 6917 1 1 23 GLU HG2 H -12.998 -3.775 8.522 1.00 . A A . 16 GLU HG2 1 1
5 6918 1 1 23 GLU HG3 H -13.347 -2.784 7.108 1.00 . A A . 16 GLU HG3 1 1
5 6919 1 1 23 GLU N N -9.340 -3.079 6.791 1.00 . A A . 16 GLU N 1 1
5 6920 1 1 23 GLU O O -10.747 -1.856 9.541 1.00 . A A . 16 GLU O 1 1
5 6921 1 1 23 GLU OE1 O -14.347 -4.744 5.771 1.00 . A A . 16 GLU OE1 1 1
5 6922 1 1 23 GLU OE2 O -14.306 -5.708 7.698 1.00 . A A . 16 GLU OE2 1 1
5 6923 1 1 24 LYS C C -8.942 -3.619 11.440 1.00 . A A . 17 LYS C 1 1
5 6924 1 1 24 LYS CA C -10.257 -4.196 10.928 1.00 . A A . 17 LYS CA 1 1
5 6925 1 1 24 LYS CB C -10.359 -5.669 11.329 1.00 . A A . 17 LYS CB 1 1
5 6926 1 1 24 LYS CD C -11.789 -7.701 11.046 1.00 . A A . 17 LYS CD 1 1
5 6927 1 1 24 LYS CE C -11.120 -8.247 12.309 1.00 . A A . 17 LYS CE 1 1
5 6928 1 1 24 LYS CG C -11.786 -6.171 11.086 1.00 . A A . 17 LYS CG 1 1
5 6929 1 1 24 LYS H H -10.232 -4.865 8.916 1.00 . A A . 17 LYS H 1 1
5 6930 1 1 24 LYS HA H -11.077 -3.655 11.378 1.00 . A A . 17 LYS HA 1 1
5 6931 1 1 24 LYS HB2 H -9.666 -6.250 10.739 1.00 . A A . 17 LYS HB2 1 1
5 6932 1 1 24 LYS HB3 H -10.116 -5.774 12.376 1.00 . A A . 17 LYS HB3 1 1
5 6933 1 1 24 LYS HD2 H -12.809 -8.057 10.996 1.00 . A A . 17 LYS HD2 1 1
5 6934 1 1 24 LYS HD3 H -11.246 -8.040 10.178 1.00 . A A . 17 LYS HD3 1 1
5 6935 1 1 24 LYS HE2 H -11.364 -9.293 12.423 1.00 . A A . 17 LYS HE2 1 1
5 6936 1 1 24 LYS HE3 H -10.049 -8.134 12.225 1.00 . A A . 17 LYS HE3 1 1
5 6937 1 1 24 LYS HG2 H -12.428 -5.830 11.885 1.00 . A A . 17 LYS HG2 1 1
5 6938 1 1 24 LYS HG3 H -12.148 -5.788 10.144 1.00 . A A . 17 LYS HG3 1 1
5 6939 1 1 24 LYS HZ1 H -10.949 -6.715 13.709 1.00 . A A . 17 LYS HZ1 1 1
5 6940 1 1 24 LYS HZ2 H -11.664 -8.128 14.315 1.00 . A A . 17 LYS HZ2 1 1
5 6941 1 1 24 LYS HZ3 H -12.551 -7.100 13.294 1.00 . A A . 17 LYS HZ3 1 1
5 6942 1 1 24 LYS N N -10.348 -4.069 9.477 1.00 . A A . 17 LYS N 1 1
5 6943 1 1 24 LYS NZ N -11.608 -7.491 13.496 1.00 . A A . 17 LYS NZ 1 1
5 6944 1 1 24 LYS O O -8.845 -3.203 12.595 1.00 . A A . 17 LYS O 1 1
5 6945 1 1 25 THR C C -6.672 -1.554 11.080 1.00 . A A . 18 THR C 1 1
5 6946 1 1 25 THR CA C -6.626 -3.075 10.961 1.00 . A A . 18 THR CA 1 1
5 6947 1 1 25 THR CB C -5.575 -3.482 9.921 1.00 . A A . 18 THR CB 1 1
5 6948 1 1 25 THR CG2 C -4.183 -3.471 10.557 1.00 . A A . 18 THR CG2 1 1
5 6949 1 1 25 THR H H -8.065 -3.948 9.672 1.00 . A A . 18 THR H 1 1
5 6950 1 1 25 THR HA H -6.349 -3.493 11.918 1.00 . A A . 18 THR HA 1 1
5 6951 1 1 25 THR HB H -5.595 -2.785 9.097 1.00 . A A . 18 THR HB 1 1
5 6952 1 1 25 THR HG1 H -5.119 -5.087 8.922 1.00 . A A . 18 THR HG1 1 1
5 6953 1 1 25 THR HG21 H -4.032 -4.386 11.109 1.00 . A A . 18 THR HG21 1 1
5 6954 1 1 25 THR HG22 H -4.099 -2.628 11.227 1.00 . A A . 18 THR HG22 1 1
5 6955 1 1 25 THR HG23 H -3.434 -3.390 9.783 1.00 . A A . 18 THR HG23 1 1
5 6956 1 1 25 THR N N -7.931 -3.601 10.578 1.00 . A A . 18 THR N 1 1
5 6957 1 1 25 THR O O -5.752 -0.861 10.646 1.00 . A A . 18 THR O 1 1
5 6958 1 1 25 THR OG1 O -5.867 -4.787 9.442 1.00 . A A . 18 THR OG1 1 1
5 6959 1 1 26 ILE C C -6.907 0.924 12.876 1.00 . A A . 19 ILE C 1 1
5 6960 1 1 26 ILE CA C -7.898 0.401 11.836 1.00 . A A . 19 ILE CA 1 1
5 6961 1 1 26 ILE CB C -9.341 0.731 12.251 1.00 . A A . 19 ILE CB 1 1
5 6962 1 1 26 ILE CD1 C -9.858 2.861 11.020 1.00 . A A . 19 ILE CD1 1 1
5 6963 1 1 26 ILE CG1 C -9.518 2.255 12.385 1.00 . A A . 19 ILE CG1 1 1
5 6964 1 1 26 ILE CG2 C -9.669 0.054 13.588 1.00 . A A . 19 ILE CG2 1 1
5 6965 1 1 26 ILE H H -8.451 -1.640 11.996 1.00 . A A . 19 ILE H 1 1
5 6966 1 1 26 ILE HA H -7.690 0.880 10.892 1.00 . A A . 19 ILE HA 1 1
5 6967 1 1 26 ILE HB H -10.018 0.358 11.494 1.00 . A A . 19 ILE HB 1 1
5 6968 1 1 26 ILE HD11 H -9.126 2.545 10.292 1.00 . A A . 19 ILE HD11 1 1
5 6969 1 1 26 ILE HD12 H -9.851 3.938 11.093 1.00 . A A . 19 ILE HD12 1 1
5 6970 1 1 26 ILE HD13 H -10.838 2.527 10.712 1.00 . A A . 19 ILE HD13 1 1
5 6971 1 1 26 ILE HG12 H -10.322 2.463 13.076 1.00 . A A . 19 ILE HG12 1 1
5 6972 1 1 26 ILE HG13 H -8.607 2.699 12.754 1.00 . A A . 19 ILE HG13 1 1
5 6973 1 1 26 ILE HG21 H -10.737 -0.088 13.664 1.00 . A A . 19 ILE HG21 1 1
5 6974 1 1 26 ILE HG22 H -9.334 0.679 14.403 1.00 . A A . 19 ILE HG22 1 1
5 6975 1 1 26 ILE HG23 H -9.175 -0.904 13.639 1.00 . A A . 19 ILE HG23 1 1
5 6976 1 1 26 ILE N N -7.748 -1.040 11.669 1.00 . A A . 19 ILE N 1 1
5 6977 1 1 26 ILE O O -6.044 1.740 12.558 1.00 . A A . 19 ILE O 1 1
5 6978 1 1 27 GLY C C -4.787 1.302 14.685 1.00 . A A . 20 GLY C 1 1
5 6979 1 1 27 GLY CA C -6.164 0.892 15.202 1.00 . A A . 20 GLY CA 1 1
5 6980 1 1 27 GLY H H -7.764 -0.175 14.314 1.00 . A A . 20 GLY H 1 1
5 6981 1 1 27 GLY HA2 H -6.616 1.734 15.708 1.00 . A A . 20 GLY HA2 1 1
5 6982 1 1 27 GLY HA3 H -6.047 0.081 15.906 1.00 . A A . 20 GLY HA3 1 1
5 6983 1 1 27 GLY N N -7.045 0.460 14.117 1.00 . A A . 20 GLY N 1 1
5 6984 1 1 27 GLY O O -4.204 2.278 15.156 1.00 . A A . 20 GLY O 1 1
5 6985 1 1 28 PHE C C -3.065 2.061 12.210 1.00 . A A . 21 PHE C 1 1
5 6986 1 1 28 PHE CA C -2.969 0.859 13.140 1.00 . A A . 21 PHE CA 1 1
5 6987 1 1 28 PHE CB C -2.445 -0.348 12.364 1.00 . A A . 21 PHE CB 1 1
5 6988 1 1 28 PHE CD1 C -0.875 0.222 10.474 1.00 . A A . 21 PHE CD1 1 1
5 6989 1 1 28 PHE CD2 C 0.036 -0.042 12.705 1.00 . A A . 21 PHE CD2 1 1
5 6990 1 1 28 PHE CE1 C 0.406 0.494 9.982 1.00 . A A . 21 PHE CE1 1 1
5 6991 1 1 28 PHE CE2 C 1.317 0.232 12.214 1.00 . A A . 21 PHE CE2 1 1
5 6992 1 1 28 PHE CG C -1.062 -0.047 11.835 1.00 . A A . 21 PHE CG 1 1
5 6993 1 1 28 PHE CZ C 1.501 0.499 10.852 1.00 . A A . 21 PHE CZ 1 1
5 6994 1 1 28 PHE H H -4.786 -0.209 13.372 1.00 . A A . 21 PHE H 1 1
5 6995 1 1 28 PHE HA H -2.280 1.087 13.940 1.00 . A A . 21 PHE HA 1 1
5 6996 1 1 28 PHE HB2 H -2.400 -1.206 13.018 1.00 . A A . 21 PHE HB2 1 1
5 6997 1 1 28 PHE HB3 H -3.106 -0.559 11.537 1.00 . A A . 21 PHE HB3 1 1
5 6998 1 1 28 PHE HD1 H -1.722 0.220 9.803 1.00 . A A . 21 PHE HD1 1 1
5 6999 1 1 28 PHE HD2 H -0.107 -0.246 13.755 1.00 . A A . 21 PHE HD2 1 1
5 7000 1 1 28 PHE HE1 H 0.548 0.700 8.933 1.00 . A A . 21 PHE HE1 1 1
5 7001 1 1 28 PHE HE2 H 2.163 0.238 12.885 1.00 . A A . 21 PHE HE2 1 1
5 7002 1 1 28 PHE HZ H 2.489 0.708 10.473 1.00 . A A . 21 PHE HZ 1 1
5 7003 1 1 28 PHE N N -4.276 0.555 13.712 1.00 . A A . 21 PHE N 1 1
5 7004 1 1 28 PHE O O -2.265 2.993 12.299 1.00 . A A . 21 PHE O 1 1
5 7005 1 1 29 HIS C C -4.643 4.403 11.118 1.00 . A A . 22 HIS C 1 1
5 7006 1 1 29 HIS CA C -4.241 3.130 10.378 1.00 . A A . 22 HIS CA 1 1
5 7007 1 1 29 HIS CB C -5.304 2.757 9.342 1.00 . A A . 22 HIS CB 1 1
5 7008 1 1 29 HIS CD2 C -4.730 3.582 6.914 1.00 . A A . 22 HIS CD2 1 1
5 7009 1 1 29 HIS CE1 C -5.581 5.570 7.049 1.00 . A A . 22 HIS CE1 1 1
5 7010 1 1 29 HIS CG C -5.245 3.710 8.181 1.00 . A A . 22 HIS CG 1 1
5 7011 1 1 29 HIS H H -4.657 1.266 11.294 1.00 . A A . 22 HIS H 1 1
5 7012 1 1 29 HIS HA H -3.306 3.332 9.884 1.00 . A A . 22 HIS HA 1 1
5 7013 1 1 29 HIS HB2 H -5.126 1.751 8.991 1.00 . A A . 22 HIS HB2 1 1
5 7014 1 1 29 HIS HB3 H -6.282 2.809 9.798 1.00 . A A . 22 HIS HB3 1 1
5 7015 1 1 29 HIS HD1 H -6.228 5.389 9.019 1.00 . A A . 22 HIS HD1 1 1
5 7016 1 1 29 HIS HD2 H -4.234 2.703 6.530 1.00 . A A . 22 HIS HD2 1 1
5 7017 1 1 29 HIS HE1 H -5.898 6.573 6.804 1.00 . A A . 22 HIS HE1 1 1
5 7018 1 1 29 HIS HE2 H -4.686 4.948 5.276 1.00 . A A . 22 HIS HE2 1 1
5 7019 1 1 29 HIS N N -4.049 2.034 11.318 1.00 . A A . 22 HIS N 1 1
5 7020 1 1 29 HIS ND1 N -5.782 4.986 8.245 1.00 . A A . 22 HIS ND1 1 1
5 7021 1 1 29 HIS NE2 N -4.943 4.758 6.202 1.00 . A A . 22 HIS NE2 1 1
5 7022 1 1 29 HIS O O -4.527 5.502 10.578 1.00 . A A . 22 HIS O 1 1
5 7023 1 1 30 ASP C C -4.221 5.894 13.940 1.00 . A A . 23 ASP C 1 1
5 7024 1 1 30 ASP CA C -5.448 5.416 13.170 1.00 . A A . 23 ASP CA 1 1
5 7025 1 1 30 ASP CB C -6.574 5.047 14.144 1.00 . A A . 23 ASP CB 1 1
5 7026 1 1 30 ASP CG C -7.470 6.257 14.399 1.00 . A A . 23 ASP CG 1 1
5 7027 1 1 30 ASP H H -5.126 3.360 12.758 1.00 . A A . 23 ASP H 1 1
5 7028 1 1 30 ASP HA H -5.782 6.213 12.520 1.00 . A A . 23 ASP HA 1 1
5 7029 1 1 30 ASP HB2 H -7.166 4.250 13.719 1.00 . A A . 23 ASP HB2 1 1
5 7030 1 1 30 ASP HB3 H -6.148 4.714 15.079 1.00 . A A . 23 ASP HB3 1 1
5 7031 1 1 30 ASP N N -5.079 4.256 12.364 1.00 . A A . 23 ASP N 1 1
5 7032 1 1 30 ASP O O -4.251 6.914 14.629 1.00 . A A . 23 ASP O 1 1
5 7033 1 1 30 ASP OD1 O -8.671 6.070 14.496 1.00 . A A . 23 ASP OD1 1 1
5 7034 1 1 30 ASP OD2 O -6.940 7.351 14.495 1.00 . A A . 23 ASP OD2 1 1
5 7035 1 1 31 LYS C C -0.982 6.313 13.628 1.00 . A A . 24 LYS C 1 1
5 7036 1 1 31 LYS CA C -1.885 5.425 14.486 1.00 . A A . 24 LYS CA 1 1
5 7037 1 1 31 LYS CB C -1.158 4.115 14.816 1.00 . A A . 24 LYS CB 1 1
5 7038 1 1 31 LYS CD C -1.219 4.042 17.328 1.00 . A A . 24 LYS CD 1 1
5 7039 1 1 31 LYS CE C -1.246 2.548 17.664 1.00 . A A . 24 LYS CE 1 1
5 7040 1 1 31 LYS CG C -0.331 4.282 16.099 1.00 . A A . 24 LYS CG 1 1
5 7041 1 1 31 LYS H H -3.203 4.323 13.255 1.00 . A A . 24 LYS H 1 1
5 7042 1 1 31 LYS HA H -2.070 5.959 15.405 1.00 . A A . 24 LYS HA 1 1
5 7043 1 1 31 LYS HB2 H -1.886 3.329 14.957 1.00 . A A . 24 LYS HB2 1 1
5 7044 1 1 31 LYS HB3 H -0.502 3.850 14.000 1.00 . A A . 24 LYS HB3 1 1
5 7045 1 1 31 LYS HD2 H -0.821 4.591 18.170 1.00 . A A . 24 LYS HD2 1 1
5 7046 1 1 31 LYS HD3 H -2.224 4.381 17.121 1.00 . A A . 24 LYS HD3 1 1
5 7047 1 1 31 LYS HE2 H -1.345 1.975 16.754 1.00 . A A . 24 LYS HE2 1 1
5 7048 1 1 31 LYS HE3 H -0.329 2.275 18.162 1.00 . A A . 24 LYS HE3 1 1
5 7049 1 1 31 LYS HG2 H 0.481 3.570 16.096 1.00 . A A . 24 LYS HG2 1 1
5 7050 1 1 31 LYS HG3 H 0.071 5.284 16.139 1.00 . A A . 24 LYS HG3 1 1
5 7051 1 1 31 LYS HZ1 H -3.286 2.519 18.077 1.00 . A A . 24 LYS HZ1 1 1
5 7052 1 1 31 LYS HZ2 H -2.311 2.817 19.432 1.00 . A A . 24 LYS HZ2 1 1
5 7053 1 1 31 LYS HZ3 H -2.416 1.247 18.792 1.00 . A A . 24 LYS HZ3 1 1
5 7054 1 1 31 LYS N N -3.145 5.125 13.813 1.00 . A A . 24 LYS N 1 1
5 7055 1 1 31 LYS NZ N -2.402 2.261 18.559 1.00 . A A . 24 LYS NZ 1 1
5 7056 1 1 31 LYS O O -0.775 7.481 13.954 1.00 . A A . 24 LYS O 1 1
5 7057 1 1 32 TYR C C -0.107 6.812 10.323 1.00 . A A . 25 TYR C 1 1
5 7058 1 1 32 TYR CA C 0.488 6.539 11.702 1.00 . A A . 25 TYR CA 1 1
5 7059 1 1 32 TYR CB C 1.817 5.800 11.543 1.00 . A A . 25 TYR CB 1 1
5 7060 1 1 32 TYR CD1 C 2.153 3.774 13.006 1.00 . A A . 25 TYR CD1 1 1
5 7061 1 1 32 TYR CD2 C 2.607 5.970 13.930 1.00 . A A . 25 TYR CD2 1 1
5 7062 1 1 32 TYR CE1 C 2.513 3.186 14.224 1.00 . A A . 25 TYR CE1 1 1
5 7063 1 1 32 TYR CE2 C 2.965 5.382 15.149 1.00 . A A . 25 TYR CE2 1 1
5 7064 1 1 32 TYR CG C 2.201 5.165 12.859 1.00 . A A . 25 TYR CG 1 1
5 7065 1 1 32 TYR CZ C 2.919 3.991 15.295 1.00 . A A . 25 TYR CZ 1 1
5 7066 1 1 32 TYR H H -0.594 4.819 12.343 1.00 . A A . 25 TYR H 1 1
5 7067 1 1 32 TYR HA H 0.678 7.487 12.183 1.00 . A A . 25 TYR HA 1 1
5 7068 1 1 32 TYR HB2 H 1.715 5.033 10.788 1.00 . A A . 25 TYR HB2 1 1
5 7069 1 1 32 TYR HB3 H 2.585 6.499 11.244 1.00 . A A . 25 TYR HB3 1 1
5 7070 1 1 32 TYR HD1 H 1.840 3.154 12.179 1.00 . A A . 25 TYR HD1 1 1
5 7071 1 1 32 TYR HD2 H 2.643 7.043 13.816 1.00 . A A . 25 TYR HD2 1 1
5 7072 1 1 32 TYR HE1 H 2.476 2.113 14.338 1.00 . A A . 25 TYR HE1 1 1
5 7073 1 1 32 TYR HE2 H 3.279 6.003 15.975 1.00 . A A . 25 TYR HE2 1 1
5 7074 1 1 32 TYR HH H 4.212 3.209 16.464 1.00 . A A . 25 TYR HH 1 1
5 7075 1 1 32 TYR N N -0.418 5.760 12.553 1.00 . A A . 25 TYR N 1 1
5 7076 1 1 32 TYR O O -0.264 7.968 9.930 1.00 . A A . 25 TYR O 1 1
5 7077 1 1 32 TYR OH O 3.274 3.411 16.497 1.00 . A A . 25 TYR OH 1 1
5 7078 1 1 33 ILE C C -1.999 7.045 8.231 1.00 . A A . 26 ILE C 1 1
5 7079 1 1 33 ILE CA C -0.975 5.918 8.242 1.00 . A A . 26 ILE CA 1 1
5 7080 1 1 33 ILE CB C -1.633 4.617 7.771 1.00 . A A . 26 ILE CB 1 1
5 7081 1 1 33 ILE CD1 C 0.667 3.616 7.895 1.00 . A A . 26 ILE CD1 1 1
5 7082 1 1 33 ILE CG1 C -0.809 3.415 8.251 1.00 . A A . 26 ILE CG1 1 1
5 7083 1 1 33 ILE CG2 C -1.707 4.604 6.242 1.00 . A A . 26 ILE CG2 1 1
5 7084 1 1 33 ILE H H -0.268 4.854 9.935 1.00 . A A . 26 ILE H 1 1
5 7085 1 1 33 ILE HA H -0.174 6.169 7.564 1.00 . A A . 26 ILE HA 1 1
5 7086 1 1 33 ILE HB H -2.632 4.554 8.174 1.00 . A A . 26 ILE HB 1 1
5 7087 1 1 33 ILE HD11 H 0.744 4.107 6.936 1.00 . A A . 26 ILE HD11 1 1
5 7088 1 1 33 ILE HD12 H 1.158 2.657 7.848 1.00 . A A . 26 ILE HD12 1 1
5 7089 1 1 33 ILE HD13 H 1.139 4.225 8.650 1.00 . A A . 26 ILE HD13 1 1
5 7090 1 1 33 ILE HG12 H -0.909 3.315 9.321 1.00 . A A . 26 ILE HG12 1 1
5 7091 1 1 33 ILE HG13 H -1.172 2.518 7.772 1.00 . A A . 26 ILE HG13 1 1
5 7092 1 1 33 ILE HG21 H -2.305 5.437 5.904 1.00 . A A . 26 ILE HG21 1 1
5 7093 1 1 33 ILE HG22 H -2.157 3.679 5.910 1.00 . A A . 26 ILE HG22 1 1
5 7094 1 1 33 ILE HG23 H -0.711 4.687 5.832 1.00 . A A . 26 ILE HG23 1 1
5 7095 1 1 33 ILE N N -0.420 5.754 9.582 1.00 . A A . 26 ILE N 1 1
5 7096 1 1 33 ILE O O -1.947 7.935 7.383 1.00 . A A . 26 ILE O 1 1
5 7097 1 1 34 LYS C C -4.138 8.805 8.020 1.00 . A A . 27 LYS C 1 1
5 7098 1 1 34 LYS CA C -3.966 8.016 9.319 1.00 . A A . 27 LYS CA 1 1
5 7099 1 1 34 LYS CB C -3.611 8.972 10.463 1.00 . A A . 27 LYS CB 1 1
5 7100 1 1 34 LYS CD C -4.509 10.721 12.011 1.00 . A A . 27 LYS CD 1 1
5 7101 1 1 34 LYS CE C -5.699 11.655 12.234 1.00 . A A . 27 LYS CE 1 1
5 7102 1 1 34 LYS CG C -4.881 9.656 10.976 1.00 . A A . 27 LYS CG 1 1
5 7103 1 1 34 LYS H H -2.890 6.260 9.839 1.00 . A A . 27 LYS H 1 1
5 7104 1 1 34 LYS HA H -4.900 7.530 9.556 1.00 . A A . 27 LYS HA 1 1
5 7105 1 1 34 LYS HB2 H -3.155 8.413 11.268 1.00 . A A . 27 LYS HB2 1 1
5 7106 1 1 34 LYS HB3 H -2.918 9.720 10.109 1.00 . A A . 27 LYS HB3 1 1
5 7107 1 1 34 LYS HD2 H -4.247 10.240 12.943 1.00 . A A . 27 LYS HD2 1 1
5 7108 1 1 34 LYS HD3 H -3.667 11.293 11.651 1.00 . A A . 27 LYS HD3 1 1
5 7109 1 1 34 LYS HE2 H -5.985 12.104 11.295 1.00 . A A . 27 LYS HE2 1 1
5 7110 1 1 34 LYS HE3 H -6.530 11.091 12.631 1.00 . A A . 27 LYS HE3 1 1
5 7111 1 1 34 LYS HG2 H -5.401 10.120 10.150 1.00 . A A . 27 LYS HG2 1 1
5 7112 1 1 34 LYS HG3 H -5.525 8.921 11.437 1.00 . A A . 27 LYS HG3 1 1
5 7113 1 1 34 LYS HZ1 H -4.497 13.248 12.831 1.00 . A A . 27 LYS HZ1 1 1
5 7114 1 1 34 LYS HZ2 H -5.068 12.294 14.112 1.00 . A A . 27 LYS HZ2 1 1
5 7115 1 1 34 LYS HZ3 H -6.117 13.376 13.329 1.00 . A A . 27 LYS HZ3 1 1
5 7116 1 1 34 LYS N N -2.920 6.997 9.192 1.00 . A A . 27 LYS N 1 1
5 7117 1 1 34 LYS NZ N -5.316 12.724 13.199 1.00 . A A . 27 LYS NZ 1 1
5 7118 1 1 34 LYS O O -4.247 8.223 6.941 1.00 . A A . 27 LYS O 1 1
5 7119 1 1 35 ASP C C -3.162 12.002 6.902 1.00 . A A . 28 ASP C 1 1
5 7120 1 1 35 ASP CA C -4.307 10.995 6.965 1.00 . A A . 28 ASP CA 1 1
5 7121 1 1 35 ASP CB C -5.642 11.740 7.039 1.00 . A A . 28 ASP CB 1 1
5 7122 1 1 35 ASP CG C -5.996 12.320 5.674 1.00 . A A . 28 ASP CG 1 1
5 7123 1 1 35 ASP H H -4.060 10.537 9.019 1.00 . A A . 28 ASP H 1 1
5 7124 1 1 35 ASP HA H -4.291 10.391 6.069 1.00 . A A . 28 ASP HA 1 1
5 7125 1 1 35 ASP HB2 H -6.418 11.053 7.348 1.00 . A A . 28 ASP HB2 1 1
5 7126 1 1 35 ASP HB3 H -5.566 12.541 7.759 1.00 . A A . 28 ASP HB3 1 1
5 7127 1 1 35 ASP N N -4.154 10.131 8.133 1.00 . A A . 28 ASP N 1 1
5 7128 1 1 35 ASP O O -3.366 13.200 7.098 1.00 . A A . 28 ASP O 1 1
5 7129 1 1 35 ASP OD1 O -5.589 13.438 5.403 1.00 . A A . 28 ASP OD1 1 1
5 7130 1 1 35 ASP OD2 O -6.669 11.637 4.918 1.00 . A A . 28 ASP OD2 1 1
5 7131 1 1 36 ILE C C -0.981 13.445 5.491 1.00 . A A . 29 ILE C 1 1
5 7132 1 1 36 ILE CA C -0.784 12.371 6.557 1.00 . A A . 29 ILE CA 1 1
5 7133 1 1 36 ILE CB C 0.466 11.542 6.233 1.00 . A A . 29 ILE CB 1 1
5 7134 1 1 36 ILE CD1 C 1.665 9.407 6.762 1.00 . A A . 29 ILE CD1 1 1
5 7135 1 1 36 ILE CG1 C 0.329 10.148 6.856 1.00 . A A . 29 ILE CG1 1 1
5 7136 1 1 36 ILE CG2 C 1.708 12.237 6.803 1.00 . A A . 29 ILE CG2 1 1
5 7137 1 1 36 ILE H H -1.854 10.542 6.495 1.00 . A A . 29 ILE H 1 1
5 7138 1 1 36 ILE HA H -0.644 12.853 7.514 1.00 . A A . 29 ILE HA 1 1
5 7139 1 1 36 ILE HB H 0.569 11.448 5.161 1.00 . A A . 29 ILE HB 1 1
5 7140 1 1 36 ILE HD11 H 1.506 8.355 6.942 1.00 . A A . 29 ILE HD11 1 1
5 7141 1 1 36 ILE HD12 H 2.348 9.801 7.499 1.00 . A A . 29 ILE HD12 1 1
5 7142 1 1 36 ILE HD13 H 2.083 9.544 5.775 1.00 . A A . 29 ILE HD13 1 1
5 7143 1 1 36 ILE HG12 H 0.042 10.243 7.893 1.00 . A A . 29 ILE HG12 1 1
5 7144 1 1 36 ILE HG13 H -0.426 9.589 6.324 1.00 . A A . 29 ILE HG13 1 1
5 7145 1 1 36 ILE HG21 H 1.773 12.048 7.865 1.00 . A A . 29 ILE HG21 1 1
5 7146 1 1 36 ILE HG22 H 1.638 13.300 6.631 1.00 . A A . 29 ILE HG22 1 1
5 7147 1 1 36 ILE HG23 H 2.592 11.852 6.314 1.00 . A A . 29 ILE HG23 1 1
5 7148 1 1 36 ILE N N -1.956 11.506 6.637 1.00 . A A . 29 ILE N 1 1
5 7149 1 1 36 ILE O O -2.091 13.934 5.286 1.00 . A A . 29 ILE O 1 1
5 7150 1 1 37 ASN C C 1.315 14.848 2.947 1.00 . A A . 30 ASN C 1 1
5 7151 1 1 37 ASN CA C 0.033 14.826 3.772 1.00 . A A . 30 ASN CA 1 1
5 7152 1 1 37 ASN CB C -0.193 16.203 4.401 1.00 . A A . 30 ASN CB 1 1
5 7153 1 1 37 ASN CG C 0.899 16.493 5.425 1.00 . A A . 30 ASN CG 1 1
5 7154 1 1 37 ASN H H 0.964 13.386 5.018 1.00 . A A . 30 ASN H 1 1
5 7155 1 1 37 ASN HA H -0.798 14.602 3.120 1.00 . A A . 30 ASN HA 1 1
5 7156 1 1 37 ASN HB2 H -0.170 16.957 3.629 1.00 . A A . 30 ASN HB2 1 1
5 7157 1 1 37 ASN HB3 H -1.155 16.220 4.891 1.00 . A A . 30 ASN HB3 1 1
5 7158 1 1 37 ASN HD21 H 1.633 17.848 6.676 1.00 . A A . 30 ASN HD21 1 1
5 7159 1 1 37 ASN HD22 H 0.262 18.336 5.801 1.00 . A A . 30 ASN HD22 1 1
5 7160 1 1 37 ASN N N 0.104 13.808 4.814 1.00 . A A . 30 ASN N 1 1
5 7161 1 1 37 ASN ND2 N 0.935 17.656 6.017 1.00 . A A . 30 ASN ND2 1 1
5 7162 1 1 37 ASN O O 1.644 15.858 2.324 1.00 . A A . 30 ASN O 1 1
5 7163 1 1 37 ASN OD1 O 1.742 15.638 5.694 1.00 . A A . 30 ASN OD1 1 1
5 7164 1 1 38 ARG C C 3.350 12.315 1.424 1.00 . A A . 31 ARG C 1 1
5 7165 1 1 38 ARG CA C 3.282 13.638 2.185 1.00 . A A . 31 ARG CA 1 1
5 7166 1 1 38 ARG CB C 4.487 13.767 3.126 1.00 . A A . 31 ARG CB 1 1
5 7167 1 1 38 ARG CD C 5.859 15.554 2.026 1.00 . A A . 31 ARG CD 1 1
5 7168 1 1 38 ARG CG C 4.942 15.230 3.207 1.00 . A A . 31 ARG CG 1 1
5 7169 1 1 38 ARG CZ C 5.513 17.937 1.712 1.00 . A A . 31 ARG CZ 1 1
5 7170 1 1 38 ARG H H 1.726 12.954 3.455 1.00 . A A . 31 ARG H 1 1
5 7171 1 1 38 ARG HA H 3.310 14.436 1.459 1.00 . A A . 31 ARG HA 1 1
5 7172 1 1 38 ARG HB2 H 4.204 13.429 4.112 1.00 . A A . 31 ARG HB2 1 1
5 7173 1 1 38 ARG HB3 H 5.301 13.160 2.757 1.00 . A A . 31 ARG HB3 1 1
5 7174 1 1 38 ARG HD2 H 6.720 14.904 2.054 1.00 . A A . 31 ARG HD2 1 1
5 7175 1 1 38 ARG HD3 H 5.324 15.397 1.101 1.00 . A A . 31 ARG HD3 1 1
5 7176 1 1 38 ARG HE H 7.200 17.142 2.440 1.00 . A A . 31 ARG HE 1 1
5 7177 1 1 38 ARG HG2 H 4.080 15.878 3.183 1.00 . A A . 31 ARG HG2 1 1
5 7178 1 1 38 ARG HG3 H 5.482 15.385 4.130 1.00 . A A . 31 ARG HG3 1 1
5 7179 1 1 38 ARG HH11 H 3.996 16.735 1.198 1.00 . A A . 31 ARG HH11 1 1
5 7180 1 1 38 ARG HH12 H 3.722 18.429 0.964 1.00 . A A . 31 ARG HH12 1 1
5 7181 1 1 38 ARG HH21 H 5.338 19.919 1.494 1.00 . A A . 31 ARG HH21 1 1
5 7182 1 1 38 ARG HH22 H 6.849 19.366 2.134 1.00 . A A . 31 ARG HH22 1 1
5 7183 1 1 38 ARG N N 2.037 13.729 2.943 1.00 . A A . 31 ARG N 1 1
5 7184 1 1 38 ARG NE N 6.303 16.941 2.099 1.00 . A A . 31 ARG NE 1 1
5 7185 1 1 38 ARG NH1 N 4.318 17.680 1.256 1.00 . A A . 31 ARG NH1 1 1
5 7186 1 1 38 ARG NH2 N 5.932 19.170 1.786 1.00 . A A . 31 ARG NH2 1 1
5 7187 1 1 38 ARG O O 3.895 11.323 1.911 1.00 . A A . 31 ARG O 1 1
5 7188 1 1 39 PHE C C 2.803 11.617 -2.102 1.00 . A A . 32 PHE C 1 1
5 7189 1 1 39 PHE CA C 2.785 11.159 -0.650 1.00 . A A . 32 PHE CA 1 1
5 7190 1 1 39 PHE CB C 1.534 10.316 -0.388 1.00 . A A . 32 PHE CB 1 1
5 7191 1 1 39 PHE CD1 C -0.272 11.863 0.448 1.00 . A A . 32 PHE CD1 1 1
5 7192 1 1 39 PHE CD2 C -0.274 11.225 -1.891 1.00 . A A . 32 PHE CD2 1 1
5 7193 1 1 39 PHE CE1 C -1.418 12.638 0.238 1.00 . A A . 32 PHE CE1 1 1
5 7194 1 1 39 PHE CE2 C -1.419 12.002 -2.102 1.00 . A A . 32 PHE CE2 1 1
5 7195 1 1 39 PHE CG C 0.300 11.155 -0.617 1.00 . A A . 32 PHE CG 1 1
5 7196 1 1 39 PHE CZ C -1.992 12.709 -1.038 1.00 . A A . 32 PHE CZ 1 1
5 7197 1 1 39 PHE H H 2.389 13.161 -0.104 1.00 . A A . 32 PHE H 1 1
5 7198 1 1 39 PHE HA H 3.663 10.557 -0.469 1.00 . A A . 32 PHE HA 1 1
5 7199 1 1 39 PHE HB2 H 1.523 9.472 -1.062 1.00 . A A . 32 PHE HB2 1 1
5 7200 1 1 39 PHE HB3 H 1.545 9.963 0.632 1.00 . A A . 32 PHE HB3 1 1
5 7201 1 1 39 PHE HD1 H 0.172 11.809 1.432 1.00 . A A . 32 PHE HD1 1 1
5 7202 1 1 39 PHE HD2 H 0.167 10.680 -2.713 1.00 . A A . 32 PHE HD2 1 1
5 7203 1 1 39 PHE HE1 H -1.859 13.184 1.059 1.00 . A A . 32 PHE HE1 1 1
5 7204 1 1 39 PHE HE2 H -1.863 12.055 -3.086 1.00 . A A . 32 PHE HE2 1 1
5 7205 1 1 39 PHE HZ H -2.876 13.307 -1.200 1.00 . A A . 32 PHE HZ 1 1
5 7206 1 1 39 PHE N N 2.796 12.330 0.218 1.00 . A A . 32 PHE N 1 1
5 7207 1 1 39 PHE O O 1.972 12.427 -2.512 1.00 . A A . 32 PHE O 1 1
5 7208 1 1 40 VAL C C 4.004 10.303 -5.191 1.00 . A A . 33 VAL C 1 1
5 7209 1 1 40 VAL CA C 3.881 11.512 -4.275 1.00 . A A . 33 VAL CA 1 1
5 7210 1 1 40 VAL CB C 5.103 12.414 -4.459 1.00 . A A . 33 VAL CB 1 1
5 7211 1 1 40 VAL CG1 C 4.957 13.654 -3.575 1.00 . A A . 33 VAL CG1 1 1
5 7212 1 1 40 VAL CG2 C 6.366 11.647 -4.059 1.00 . A A . 33 VAL CG2 1 1
5 7213 1 1 40 VAL H H 4.412 10.482 -2.493 1.00 . A A . 33 VAL H 1 1
5 7214 1 1 40 VAL HA H 2.999 12.071 -4.556 1.00 . A A . 33 VAL HA 1 1
5 7215 1 1 40 VAL HB H 5.175 12.716 -5.494 1.00 . A A . 33 VAL HB 1 1
5 7216 1 1 40 VAL HG11 H 3.970 14.073 -3.703 1.00 . A A . 33 VAL HG11 1 1
5 7217 1 1 40 VAL HG12 H 5.699 14.387 -3.857 1.00 . A A . 33 VAL HG12 1 1
5 7218 1 1 40 VAL HG13 H 5.099 13.378 -2.541 1.00 . A A . 33 VAL HG13 1 1
5 7219 1 1 40 VAL HG21 H 6.534 10.841 -4.758 1.00 . A A . 33 VAL HG21 1 1
5 7220 1 1 40 VAL HG22 H 6.243 11.242 -3.065 1.00 . A A . 33 VAL HG22 1 1
5 7221 1 1 40 VAL HG23 H 7.213 12.317 -4.072 1.00 . A A . 33 VAL HG23 1 1
5 7222 1 1 40 VAL N N 3.764 11.116 -2.874 1.00 . A A . 33 VAL N 1 1
5 7223 1 1 40 VAL O O 4.645 9.308 -4.848 1.00 . A A . 33 VAL O 1 1
5 7224 1 1 41 PHE C C 3.711 9.899 -8.729 1.00 . A A . 34 PHE C 1 1
5 7225 1 1 41 PHE CA C 3.423 9.328 -7.344 1.00 . A A . 34 PHE CA 1 1
5 7226 1 1 41 PHE CB C 2.083 8.590 -7.353 1.00 . A A . 34 PHE CB 1 1
5 7227 1 1 41 PHE CD1 C 0.314 9.912 -8.559 1.00 . A A . 34 PHE CD1 1 1
5 7228 1 1 41 PHE CD2 C 0.562 10.199 -6.164 1.00 . A A . 34 PHE CD2 1 1
5 7229 1 1 41 PHE CE1 C -0.731 10.845 -8.564 1.00 . A A . 34 PHE CE1 1 1
5 7230 1 1 41 PHE CE2 C -0.484 11.131 -6.167 1.00 . A A . 34 PHE CE2 1 1
5 7231 1 1 41 PHE CG C 0.958 9.592 -7.360 1.00 . A A . 34 PHE CG 1 1
5 7232 1 1 41 PHE CZ C -1.129 11.455 -7.367 1.00 . A A . 34 PHE CZ 1 1
5 7233 1 1 41 PHE H H 2.894 11.226 -6.573 1.00 . A A . 34 PHE H 1 1
5 7234 1 1 41 PHE HA H 4.206 8.632 -7.079 1.00 . A A . 34 PHE HA 1 1
5 7235 1 1 41 PHE HB2 H 2.019 7.966 -8.233 1.00 . A A . 34 PHE HB2 1 1
5 7236 1 1 41 PHE HB3 H 2.006 7.978 -6.469 1.00 . A A . 34 PHE HB3 1 1
5 7237 1 1 41 PHE HD1 H 0.623 9.439 -9.480 1.00 . A A . 34 PHE HD1 1 1
5 7238 1 1 41 PHE HD2 H 1.061 9.946 -5.239 1.00 . A A . 34 PHE HD2 1 1
5 7239 1 1 41 PHE HE1 H -1.229 11.094 -9.489 1.00 . A A . 34 PHE HE1 1 1
5 7240 1 1 41 PHE HE2 H -0.790 11.602 -5.244 1.00 . A A . 34 PHE HE2 1 1
5 7241 1 1 41 PHE HZ H -1.934 12.175 -7.370 1.00 . A A . 34 PHE HZ 1 1
5 7242 1 1 41 PHE N N 3.385 10.405 -6.362 1.00 . A A . 34 PHE N 1 1
5 7243 1 1 41 PHE O O 2.941 9.701 -9.669 1.00 . A A . 34 PHE O 1 1
5 7244 1 1 42 LYS C C 6.607 10.712 -10.527 1.00 . A A . 35 LYS C 1 1
5 7245 1 1 42 LYS CA C 5.230 11.216 -10.111 1.00 . A A . 35 LYS CA 1 1
5 7246 1 1 42 LYS CB C 5.266 12.740 -9.972 1.00 . A A . 35 LYS CB 1 1
5 7247 1 1 42 LYS CD C 5.586 14.879 -11.228 1.00 . A A . 35 LYS CD 1 1
5 7248 1 1 42 LYS CE C 5.541 15.533 -12.611 1.00 . A A . 35 LYS CE 1 1
5 7249 1 1 42 LYS CG C 5.304 13.380 -11.362 1.00 . A A . 35 LYS CG 1 1
5 7250 1 1 42 LYS H H 5.404 10.729 -8.056 1.00 . A A . 35 LYS H 1 1
5 7251 1 1 42 LYS HA H 4.514 10.951 -10.875 1.00 . A A . 35 LYS HA 1 1
5 7252 1 1 42 LYS HB2 H 4.383 13.074 -9.444 1.00 . A A . 35 LYS HB2 1 1
5 7253 1 1 42 LYS HB3 H 6.147 13.031 -9.420 1.00 . A A . 35 LYS HB3 1 1
5 7254 1 1 42 LYS HD2 H 4.839 15.331 -10.592 1.00 . A A . 35 LYS HD2 1 1
5 7255 1 1 42 LYS HD3 H 6.564 15.023 -10.795 1.00 . A A . 35 LYS HD3 1 1
5 7256 1 1 42 LYS HE2 H 4.513 15.683 -12.905 1.00 . A A . 35 LYS HE2 1 1
5 7257 1 1 42 LYS HE3 H 6.048 16.486 -12.575 1.00 . A A . 35 LYS HE3 1 1
5 7258 1 1 42 LYS HG2 H 6.083 12.918 -11.950 1.00 . A A . 35 LYS HG2 1 1
5 7259 1 1 42 LYS HG3 H 4.351 13.238 -11.849 1.00 . A A . 35 LYS HG3 1 1
5 7260 1 1 42 LYS HZ1 H 5.743 13.723 -13.618 1.00 . A A . 35 LYS HZ1 1 1
5 7261 1 1 42 LYS HZ2 H 7.212 14.520 -13.331 1.00 . A A . 35 LYS HZ2 1 1
5 7262 1 1 42 LYS HZ3 H 6.166 15.082 -14.546 1.00 . A A . 35 LYS HZ3 1 1
5 7263 1 1 42 LYS N N 4.832 10.611 -8.842 1.00 . A A . 35 LYS N 1 1
5 7264 1 1 42 LYS NZ N 6.217 14.647 -13.602 1.00 . A A . 35 LYS NZ 1 1
5 7265 1 1 42 LYS O O 7.513 11.498 -10.801 1.00 . A A . 35 LYS O 1 1
5 7266 1 1 43 ASN C C 7.890 7.274 -11.023 1.00 . A A . 36 ASN C 1 1
5 7267 1 1 43 ASN CA C 8.029 8.792 -10.942 1.00 . A A . 36 ASN CA 1 1
5 7268 1 1 43 ASN CB C 9.105 9.174 -9.918 1.00 . A A . 36 ASN CB 1 1
5 7269 1 1 43 ASN CG C 8.479 9.316 -8.534 1.00 . A A . 36 ASN CG 1 1
5 7270 1 1 43 ASN H H 6.001 8.815 -10.331 1.00 . A A . 36 ASN H 1 1
5 7271 1 1 43 ASN HA H 8.320 9.168 -11.911 1.00 . A A . 36 ASN HA 1 1
5 7272 1 1 43 ASN HB2 H 9.869 8.411 -9.891 1.00 . A A . 36 ASN HB2 1 1
5 7273 1 1 43 ASN HB3 H 9.552 10.115 -10.203 1.00 . A A . 36 ASN HB3 1 1
5 7274 1 1 43 ASN HD21 H 8.600 10.247 -6.785 1.00 . A A . 36 ASN HD21 1 1
5 7275 1 1 43 ASN HD22 H 9.785 10.679 -7.919 1.00 . A A . 36 ASN HD22 1 1
5 7276 1 1 43 ASN N N 6.758 9.394 -10.565 1.00 . A A . 36 ASN N 1 1
5 7277 1 1 43 ASN ND2 N 8.998 10.149 -7.675 1.00 . A A . 36 ASN ND2 1 1
5 7278 1 1 43 ASN O O 8.654 6.534 -10.407 1.00 . A A . 36 ASN O 1 1
5 7279 1 1 43 ASN OD1 O 7.488 8.651 -8.230 1.00 . A A . 36 ASN OD1 1 1
5 7280 1 1 44 ASN C C 6.771 4.654 -10.630 1.00 . A A . 37 ASN C 1 1
5 7281 1 1 44 ASN CA C 6.657 5.394 -11.962 1.00 . A A . 37 ASN CA 1 1
5 7282 1 1 44 ASN CB C 7.648 4.809 -12.977 1.00 . A A . 37 ASN CB 1 1
5 7283 1 1 44 ASN CG C 8.944 4.390 -12.288 1.00 . A A . 37 ASN CG 1 1
5 7284 1 1 44 ASN H H 6.329 7.466 -12.258 1.00 . A A . 37 ASN H 1 1
5 7285 1 1 44 ASN HA H 5.656 5.263 -12.344 1.00 . A A . 37 ASN HA 1 1
5 7286 1 1 44 ASN HB2 H 7.204 3.946 -13.452 1.00 . A A . 37 ASN HB2 1 1
5 7287 1 1 44 ASN HB3 H 7.870 5.553 -13.728 1.00 . A A . 37 ASN HB3 1 1
5 7288 1 1 44 ASN HD21 H 10.696 5.021 -11.597 1.00 . A A . 37 ASN HD21 1 1
5 7289 1 1 44 ASN HD22 H 9.718 6.218 -12.297 1.00 . A A . 37 ASN HD22 1 1
5 7290 1 1 44 ASN N N 6.903 6.823 -11.793 1.00 . A A . 37 ASN N 1 1
5 7291 1 1 44 ASN ND2 N 9.862 5.284 -12.041 1.00 . A A . 37 ASN ND2 1 1
5 7292 1 1 44 ASN O O 6.905 3.434 -10.604 1.00 . A A . 37 ASN O 1 1
5 7293 1 1 44 ASN OD1 O 9.124 3.214 -11.969 1.00 . A A . 37 ASN OD1 1 1
5 7294 1 1 45 VAL C C 6.002 5.581 -7.186 1.00 . A A . 38 VAL C 1 1
5 7295 1 1 45 VAL CA C 6.813 4.788 -8.204 1.00 . A A . 38 VAL CA 1 1
5 7296 1 1 45 VAL CB C 8.273 4.731 -7.774 1.00 . A A . 38 VAL CB 1 1
5 7297 1 1 45 VAL CG1 C 8.374 4.127 -6.373 1.00 . A A . 38 VAL CG1 1 1
5 7298 1 1 45 VAL CG2 C 9.045 3.862 -8.765 1.00 . A A . 38 VAL CG2 1 1
5 7299 1 1 45 VAL H H 6.607 6.363 -9.605 1.00 . A A . 38 VAL H 1 1
5 7300 1 1 45 VAL HA H 6.424 3.781 -8.251 1.00 . A A . 38 VAL HA 1 1
5 7301 1 1 45 VAL HB H 8.688 5.729 -7.768 1.00 . A A . 38 VAL HB 1 1
5 7302 1 1 45 VAL HG11 H 8.031 4.847 -5.645 1.00 . A A . 38 VAL HG11 1 1
5 7303 1 1 45 VAL HG12 H 9.401 3.866 -6.166 1.00 . A A . 38 VAL HG12 1 1
5 7304 1 1 45 VAL HG13 H 7.760 3.240 -6.319 1.00 . A A . 38 VAL HG13 1 1
5 7305 1 1 45 VAL HG21 H 8.495 2.951 -8.946 1.00 . A A . 38 VAL HG21 1 1
5 7306 1 1 45 VAL HG22 H 10.014 3.625 -8.358 1.00 . A A . 38 VAL HG22 1 1
5 7307 1 1 45 VAL HG23 H 9.165 4.399 -9.694 1.00 . A A . 38 VAL HG23 1 1
5 7308 1 1 45 VAL N N 6.715 5.396 -9.528 1.00 . A A . 38 VAL N 1 1
5 7309 1 1 45 VAL O O 5.670 6.744 -7.414 1.00 . A A . 38 VAL O 1 1
5 7310 1 1 46 LEU C C 5.640 5.600 -3.695 1.00 . A A . 39 LEU C 1 1
5 7311 1 1 46 LEU CA C 4.888 5.589 -5.024 1.00 . A A . 39 LEU CA 1 1
5 7312 1 1 46 LEU CB C 3.551 4.866 -4.846 1.00 . A A . 39 LEU CB 1 1
5 7313 1 1 46 LEU CD1 C 2.976 4.021 -7.131 1.00 . A A . 39 LEU CD1 1 1
5 7314 1 1 46 LEU CD2 C 1.196 5.013 -5.692 1.00 . A A . 39 LEU CD2 1 1
5 7315 1 1 46 LEU CG C 2.674 5.090 -6.085 1.00 . A A . 39 LEU CG 1 1
5 7316 1 1 46 LEU H H 5.957 4.006 -5.944 1.00 . A A . 39 LEU H 1 1
5 7317 1 1 46 LEU HA H 4.688 6.603 -5.322 1.00 . A A . 39 LEU HA 1 1
5 7318 1 1 46 LEU HB2 H 3.728 3.810 -4.717 1.00 . A A . 39 LEU HB2 1 1
5 7319 1 1 46 LEU HB3 H 3.047 5.255 -3.974 1.00 . A A . 39 LEU HB3 1 1
5 7320 1 1 46 LEU HD11 H 4.043 3.897 -7.224 1.00 . A A . 39 LEU HD11 1 1
5 7321 1 1 46 LEU HD12 H 2.567 4.326 -8.082 1.00 . A A . 39 LEU HD12 1 1
5 7322 1 1 46 LEU HD13 H 2.530 3.088 -6.827 1.00 . A A . 39 LEU HD13 1 1
5 7323 1 1 46 LEU HD21 H 0.900 5.939 -5.221 1.00 . A A . 39 LEU HD21 1 1
5 7324 1 1 46 LEU HD22 H 1.048 4.195 -5.003 1.00 . A A . 39 LEU HD22 1 1
5 7325 1 1 46 LEU HD23 H 0.597 4.851 -6.576 1.00 . A A . 39 LEU HD23 1 1
5 7326 1 1 46 LEU HG H 2.884 6.060 -6.504 1.00 . A A . 39 LEU HG 1 1
5 7327 1 1 46 LEU N N 5.674 4.938 -6.066 1.00 . A A . 39 LEU N 1 1
5 7328 1 1 46 LEU O O 5.974 4.544 -3.146 1.00 . A A . 39 LEU O 1 1
5 7329 1 1 47 LEU C C 5.706 7.658 -0.900 1.00 . A A . 40 LEU C 1 1
5 7330 1 1 47 LEU CA C 6.611 6.951 -1.909 1.00 . A A . 40 LEU CA 1 1
5 7331 1 1 47 LEU CB C 7.901 7.763 -2.134 1.00 . A A . 40 LEU CB 1 1
5 7332 1 1 47 LEU CD1 C 10.393 7.537 -2.205 1.00 . A A . 40 LEU CD1 1 1
5 7333 1 1 47 LEU CD2 C 9.202 7.374 -0.026 1.00 . A A . 40 LEU CD2 1 1
5 7334 1 1 47 LEU CG C 9.115 7.051 -1.519 1.00 . A A . 40 LEU CG 1 1
5 7335 1 1 47 LEU H H 5.609 7.606 -3.658 1.00 . A A . 40 LEU H 1 1
5 7336 1 1 47 LEU HA H 6.852 5.969 -1.530 1.00 . A A . 40 LEU HA 1 1
5 7337 1 1 47 LEU HB2 H 8.059 7.881 -3.196 1.00 . A A . 40 LEU HB2 1 1
5 7338 1 1 47 LEU HB3 H 7.794 8.740 -1.684 1.00 . A A . 40 LEU HB3 1 1
5 7339 1 1 47 LEU HD11 H 11.251 7.241 -1.620 1.00 . A A . 40 LEU HD11 1 1
5 7340 1 1 47 LEU HD12 H 10.370 8.614 -2.290 1.00 . A A . 40 LEU HD12 1 1
5 7341 1 1 47 LEU HD13 H 10.461 7.100 -3.191 1.00 . A A . 40 LEU HD13 1 1
5 7342 1 1 47 LEU HD21 H 8.339 6.972 0.484 1.00 . A A . 40 LEU HD21 1 1
5 7343 1 1 47 LEU HD22 H 9.235 8.444 0.109 1.00 . A A . 40 LEU HD22 1 1
5 7344 1 1 47 LEU HD23 H 10.099 6.934 0.382 1.00 . A A . 40 LEU HD23 1 1
5 7345 1 1 47 LEU HG H 9.021 5.983 -1.655 1.00 . A A . 40 LEU HG 1 1
5 7346 1 1 47 LEU N N 5.899 6.802 -3.177 1.00 . A A . 40 LEU N 1 1
5 7347 1 1 47 LEU O O 4.936 8.549 -1.262 1.00 . A A . 40 LEU O 1 1
5 7348 1 1 48 ILE C C 5.759 8.065 2.701 1.00 . A A . 41 ILE C 1 1
5 7349 1 1 48 ILE CA C 4.967 7.848 1.412 1.00 . A A . 41 ILE CA 1 1
5 7350 1 1 48 ILE CB C 3.760 6.954 1.701 1.00 . A A . 41 ILE CB 1 1
5 7351 1 1 48 ILE CD1 C 1.785 5.804 0.681 1.00 . A A . 41 ILE CD1 1 1
5 7352 1 1 48 ILE CG1 C 2.930 6.786 0.424 1.00 . A A . 41 ILE CG1 1 1
5 7353 1 1 48 ILE CG2 C 2.893 7.599 2.789 1.00 . A A . 41 ILE CG2 1 1
5 7354 1 1 48 ILE H H 6.429 6.534 0.594 1.00 . A A . 41 ILE H 1 1
5 7355 1 1 48 ILE HA H 4.607 8.807 1.065 1.00 . A A . 41 ILE HA 1 1
5 7356 1 1 48 ILE HB H 4.103 5.988 2.039 1.00 . A A . 41 ILE HB 1 1
5 7357 1 1 48 ILE HD11 H 2.168 4.927 1.184 1.00 . A A . 41 ILE HD11 1 1
5 7358 1 1 48 ILE HD12 H 1.341 5.514 -0.260 1.00 . A A . 41 ILE HD12 1 1
5 7359 1 1 48 ILE HD13 H 1.038 6.276 1.302 1.00 . A A . 41 ILE HD13 1 1
5 7360 1 1 48 ILE HG12 H 2.525 7.743 0.130 1.00 . A A . 41 ILE HG12 1 1
5 7361 1 1 48 ILE HG13 H 3.557 6.401 -0.366 1.00 . A A . 41 ILE HG13 1 1
5 7362 1 1 48 ILE HG21 H 2.620 8.597 2.484 1.00 . A A . 41 ILE HG21 1 1
5 7363 1 1 48 ILE HG22 H 3.449 7.643 3.714 1.00 . A A . 41 ILE HG22 1 1
5 7364 1 1 48 ILE HG23 H 2.001 7.010 2.936 1.00 . A A . 41 ILE HG23 1 1
5 7365 1 1 48 ILE N N 5.797 7.248 0.366 1.00 . A A . 41 ILE N 1 1
5 7366 1 1 48 ILE O O 6.533 7.204 3.128 1.00 . A A . 41 ILE O 1 1
5 7367 1 1 49 LEU C C 5.958 8.602 5.659 1.00 . A A . 42 LEU C 1 1
5 7368 1 1 49 LEU CA C 6.246 9.599 4.536 1.00 . A A . 42 LEU CA 1 1
5 7369 1 1 49 LEU CB C 5.781 10.998 4.976 1.00 . A A . 42 LEU CB 1 1
5 7370 1 1 49 LEU CD1 C 8.005 11.263 6.128 1.00 . A A . 42 LEU CD1 1 1
5 7371 1 1 49 LEU CD2 C 7.626 12.276 3.848 1.00 . A A . 42 LEU CD2 1 1
5 7372 1 1 49 LEU CG C 6.978 11.933 5.200 1.00 . A A . 42 LEU CG 1 1
5 7373 1 1 49 LEU H H 4.944 9.877 2.892 1.00 . A A . 42 LEU H 1 1
5 7374 1 1 49 LEU HA H 7.306 9.621 4.347 1.00 . A A . 42 LEU HA 1 1
5 7375 1 1 49 LEU HB2 H 5.146 11.412 4.210 1.00 . A A . 42 LEU HB2 1 1
5 7376 1 1 49 LEU HB3 H 5.217 10.919 5.895 1.00 . A A . 42 LEU HB3 1 1
5 7377 1 1 49 LEU HD11 H 8.436 12.007 6.780 1.00 . A A . 42 LEU HD11 1 1
5 7378 1 1 49 LEU HD12 H 8.787 10.807 5.539 1.00 . A A . 42 LEU HD12 1 1
5 7379 1 1 49 LEU HD13 H 7.517 10.505 6.724 1.00 . A A . 42 LEU HD13 1 1
5 7380 1 1 49 LEU HD21 H 7.206 11.653 3.071 1.00 . A A . 42 LEU HD21 1 1
5 7381 1 1 49 LEU HD22 H 8.692 12.112 3.901 1.00 . A A . 42 LEU HD22 1 1
5 7382 1 1 49 LEU HD23 H 7.438 13.314 3.615 1.00 . A A . 42 LEU HD23 1 1
5 7383 1 1 49 LEU HG H 6.629 12.843 5.666 1.00 . A A . 42 LEU HG 1 1
5 7384 1 1 49 LEU N N 5.558 9.233 3.301 1.00 . A A . 42 LEU N 1 1
5 7385 1 1 49 LEU O O 4.805 8.256 5.918 1.00 . A A . 42 LEU O 1 1
5 7386 1 1 50 LEU C C 8.098 7.320 8.370 1.00 . A A . 43 LEU C 1 1
5 7387 1 1 50 LEU CA C 6.876 7.240 7.459 1.00 . A A . 43 LEU CA 1 1
5 7388 1 1 50 LEU CB C 6.707 5.808 6.949 1.00 . A A . 43 LEU CB 1 1
5 7389 1 1 50 LEU CD1 C 5.307 5.114 8.915 1.00 . A A . 43 LEU CD1 1 1
5 7390 1 1 50 LEU CD2 C 6.603 3.405 7.637 1.00 . A A . 43 LEU CD2 1 1
5 7391 1 1 50 LEU CG C 6.603 4.847 8.141 1.00 . A A . 43 LEU CG 1 1
5 7392 1 1 50 LEU H H 7.906 8.496 6.096 1.00 . A A . 43 LEU H 1 1
5 7393 1 1 50 LEU HA H 6.000 7.511 8.028 1.00 . A A . 43 LEU HA 1 1
5 7394 1 1 50 LEU HB2 H 5.807 5.744 6.355 1.00 . A A . 43 LEU HB2 1 1
5 7395 1 1 50 LEU HB3 H 7.560 5.536 6.344 1.00 . A A . 43 LEU HB3 1 1
5 7396 1 1 50 LEU HD11 H 5.008 4.219 9.440 1.00 . A A . 43 LEU HD11 1 1
5 7397 1 1 50 LEU HD12 H 4.525 5.403 8.227 1.00 . A A . 43 LEU HD12 1 1
5 7398 1 1 50 LEU HD13 H 5.470 5.909 9.627 1.00 . A A . 43 LEU HD13 1 1
5 7399 1 1 50 LEU HD21 H 7.515 3.214 7.094 1.00 . A A . 43 LEU HD21 1 1
5 7400 1 1 50 LEU HD22 H 5.756 3.250 6.986 1.00 . A A . 43 LEU HD22 1 1
5 7401 1 1 50 LEU HD23 H 6.539 2.733 8.479 1.00 . A A . 43 LEU HD23 1 1
5 7402 1 1 50 LEU HG H 7.448 4.993 8.797 1.00 . A A . 43 LEU HG 1 1
5 7403 1 1 50 LEU N N 7.016 8.170 6.341 1.00 . A A . 43 LEU N 1 1
5 7404 1 1 50 LEU O O 9.184 6.865 8.010 1.00 . A A . 43 LEU O 1 1
5 7405 1 1 51 GLU C C 9.070 6.820 11.433 1.00 . A A . 44 GLU C 1 1
5 7406 1 1 51 GLU CA C 9.008 8.034 10.510 1.00 . A A . 44 GLU CA 1 1
5 7407 1 1 51 GLU CB C 8.815 9.298 11.350 1.00 . A A . 44 GLU CB 1 1
5 7408 1 1 51 GLU CD C 8.454 11.770 11.248 1.00 . A A . 44 GLU CD 1 1
5 7409 1 1 51 GLU CG C 8.502 10.482 10.434 1.00 . A A . 44 GLU CG 1 1
5 7410 1 1 51 GLU H H 7.026 8.244 9.785 1.00 . A A . 44 GLU H 1 1
5 7411 1 1 51 GLU HA H 9.940 8.114 9.972 1.00 . A A . 44 GLU HA 1 1
5 7412 1 1 51 GLU HB2 H 7.995 9.149 12.040 1.00 . A A . 44 GLU HB2 1 1
5 7413 1 1 51 GLU HB3 H 9.718 9.503 11.905 1.00 . A A . 44 GLU HB3 1 1
5 7414 1 1 51 GLU HG2 H 9.270 10.562 9.678 1.00 . A A . 44 GLU HG2 1 1
5 7415 1 1 51 GLU HG3 H 7.546 10.323 9.958 1.00 . A A . 44 GLU HG3 1 1
5 7416 1 1 51 GLU N N 7.913 7.900 9.552 1.00 . A A . 44 GLU N 1 1
5 7417 1 1 51 GLU O O 10.134 6.234 11.634 1.00 . A A . 44 GLU O 1 1
5 7418 1 1 51 GLU OE1 O 7.625 12.610 10.942 1.00 . A A . 44 GLU OE1 1 1
5 7419 1 1 51 GLU OE2 O 9.248 11.897 12.166 1.00 . A A . 44 GLU OE2 1 1
5 7420 1 1 52 ASN C C 8.691 4.146 12.375 1.00 . A A . 45 ASN C 1 1
5 7421 1 1 52 ASN CA C 7.858 5.311 12.906 1.00 . A A . 45 ASN CA 1 1
5 7422 1 1 52 ASN CB C 6.404 4.867 13.082 1.00 . A A . 45 ASN CB 1 1
5 7423 1 1 52 ASN CG C 5.688 5.803 14.050 1.00 . A A . 45 ASN CG 1 1
5 7424 1 1 52 ASN H H 7.109 6.961 11.805 1.00 . A A . 45 ASN H 1 1
5 7425 1 1 52 ASN HA H 8.249 5.608 13.868 1.00 . A A . 45 ASN HA 1 1
5 7426 1 1 52 ASN HB2 H 5.904 4.892 12.126 1.00 . A A . 45 ASN HB2 1 1
5 7427 1 1 52 ASN HB3 H 6.379 3.861 13.475 1.00 . A A . 45 ASN HB3 1 1
5 7428 1 1 52 ASN HD21 H 4.732 7.535 14.225 1.00 . A A . 45 ASN HD21 1 1
5 7429 1 1 52 ASN HD22 H 5.284 7.165 12.663 1.00 . A A . 45 ASN HD22 1 1
5 7430 1 1 52 ASN N N 7.924 6.453 11.998 1.00 . A A . 45 ASN N 1 1
5 7431 1 1 52 ASN ND2 N 5.194 6.928 13.610 1.00 . A A . 45 ASN ND2 1 1
5 7432 1 1 52 ASN O O 8.422 3.616 11.296 1.00 . A A . 45 ASN O 1 1
5 7433 1 1 52 ASN OD1 O 5.577 5.502 15.238 1.00 . A A . 45 ASN OD1 1 1
5 7434 1 1 53 GLU C C 9.798 1.333 12.754 1.00 . A A . 46 GLU C 1 1
5 7435 1 1 53 GLU CA C 10.567 2.650 12.752 1.00 . A A . 46 GLU CA 1 1
5 7436 1 1 53 GLU CB C 11.756 2.552 13.713 1.00 . A A . 46 GLU CB 1 1
5 7437 1 1 53 GLU CD C 13.943 1.371 14.025 1.00 . A A . 46 GLU CD 1 1
5 7438 1 1 53 GLU CG C 12.541 1.268 13.432 1.00 . A A . 46 GLU CG 1 1
5 7439 1 1 53 GLU H H 9.862 4.212 13.997 1.00 . A A . 46 GLU H 1 1
5 7440 1 1 53 GLU HA H 10.940 2.836 11.756 1.00 . A A . 46 GLU HA 1 1
5 7441 1 1 53 GLU HB2 H 12.401 3.407 13.572 1.00 . A A . 46 GLU HB2 1 1
5 7442 1 1 53 GLU HB3 H 11.397 2.536 14.730 1.00 . A A . 46 GLU HB3 1 1
5 7443 1 1 53 GLU HG2 H 12.025 0.428 13.878 1.00 . A A . 46 GLU HG2 1 1
5 7444 1 1 53 GLU HG3 H 12.615 1.117 12.365 1.00 . A A . 46 GLU HG3 1 1
5 7445 1 1 53 GLU N N 9.699 3.753 13.147 1.00 . A A . 46 GLU N 1 1
5 7446 1 1 53 GLU O O 10.034 0.466 11.911 1.00 . A A . 46 GLU O 1 1
5 7447 1 1 53 GLU OE1 O 14.341 0.451 14.720 1.00 . A A . 46 GLU OE1 1 1
5 7448 1 1 53 GLU OE2 O 14.597 2.370 13.775 1.00 . A A . 46 GLU OE2 1 1
5 7449 1 1 54 PHE C C 7.230 -0.189 12.541 1.00 . A A . 47 PHE C 1 1
5 7450 1 1 54 PHE CA C 8.083 -0.030 13.792 1.00 . A A . 47 PHE CA 1 1
5 7451 1 1 54 PHE CB C 7.182 0.022 15.027 1.00 . A A . 47 PHE CB 1 1
5 7452 1 1 54 PHE CD1 C 8.712 0.995 16.778 1.00 . A A . 47 PHE CD1 1 1
5 7453 1 1 54 PHE CD2 C 8.122 -1.353 16.920 1.00 . A A . 47 PHE CD2 1 1
5 7454 1 1 54 PHE CE1 C 9.493 0.869 17.932 1.00 . A A . 47 PHE CE1 1 1
5 7455 1 1 54 PHE CE2 C 8.905 -1.479 18.074 1.00 . A A . 47 PHE CE2 1 1
5 7456 1 1 54 PHE CG C 8.026 -0.116 16.272 1.00 . A A . 47 PHE CG 1 1
5 7457 1 1 54 PHE CZ C 9.591 -0.369 18.580 1.00 . A A . 47 PHE CZ 1 1
5 7458 1 1 54 PHE H H 8.726 1.910 14.344 1.00 . A A . 47 PHE H 1 1
5 7459 1 1 54 PHE HA H 8.746 -0.878 13.876 1.00 . A A . 47 PHE HA 1 1
5 7460 1 1 54 PHE HB2 H 6.656 0.965 15.050 1.00 . A A . 47 PHE HB2 1 1
5 7461 1 1 54 PHE HB3 H 6.467 -0.788 14.985 1.00 . A A . 47 PHE HB3 1 1
5 7462 1 1 54 PHE HD1 H 8.637 1.949 16.277 1.00 . A A . 47 PHE HD1 1 1
5 7463 1 1 54 PHE HD2 H 7.594 -2.210 16.529 1.00 . A A . 47 PHE HD2 1 1
5 7464 1 1 54 PHE HE1 H 10.023 1.725 18.322 1.00 . A A . 47 PHE HE1 1 1
5 7465 1 1 54 PHE HE2 H 8.980 -2.434 18.574 1.00 . A A . 47 PHE HE2 1 1
5 7466 1 1 54 PHE HZ H 10.195 -0.466 19.470 1.00 . A A . 47 PHE HZ 1 1
5 7467 1 1 54 PHE N N 8.877 1.187 13.701 1.00 . A A . 47 PHE N 1 1
5 7468 1 1 54 PHE O O 7.457 -1.087 11.730 1.00 . A A . 47 PHE O 1 1
5 7469 1 1 55 ALA C C 6.167 0.350 9.966 1.00 . A A . 48 ALA C 1 1
5 7470 1 1 55 ALA CA C 5.370 0.658 11.228 1.00 . A A . 48 ALA CA 1 1
5 7471 1 1 55 ALA CB C 4.669 2.007 11.066 1.00 . A A . 48 ALA CB 1 1
5 7472 1 1 55 ALA H H 6.123 1.392 13.068 1.00 . A A . 48 ALA H 1 1
5 7473 1 1 55 ALA HA H 4.626 -0.110 11.373 1.00 . A A . 48 ALA HA 1 1
5 7474 1 1 55 ALA HB1 H 3.855 2.077 11.771 1.00 . A A . 48 ALA HB1 1 1
5 7475 1 1 55 ALA HB2 H 4.285 2.098 10.061 1.00 . A A . 48 ALA HB2 1 1
5 7476 1 1 55 ALA HB3 H 5.375 2.802 11.253 1.00 . A A . 48 ALA HB3 1 1
5 7477 1 1 55 ALA N N 6.252 0.696 12.389 1.00 . A A . 48 ALA N 1 1
5 7478 1 1 55 ALA O O 5.725 -0.412 9.108 1.00 . A A . 48 ALA O 1 1
5 7479 1 1 56 ARG C C 8.790 -0.673 8.734 1.00 . A A . 49 ARG C 1 1
5 7480 1 1 56 ARG CA C 8.211 0.738 8.716 1.00 . A A . 49 ARG CA 1 1
5 7481 1 1 56 ARG CB C 9.344 1.769 8.735 1.00 . A A . 49 ARG CB 1 1
5 7482 1 1 56 ARG CD C 10.602 3.289 7.199 1.00 . A A . 49 ARG CD 1 1
5 7483 1 1 56 ARG CG C 9.957 1.908 7.335 1.00 . A A . 49 ARG CG 1 1
5 7484 1 1 56 ARG CZ C 12.427 3.225 8.801 1.00 . A A . 49 ARG CZ 1 1
5 7485 1 1 56 ARG H H 7.644 1.534 10.599 1.00 . A A . 49 ARG H 1 1
5 7486 1 1 56 ARG HA H 7.632 0.865 7.817 1.00 . A A . 49 ARG HA 1 1
5 7487 1 1 56 ARG HB2 H 8.950 2.724 9.051 1.00 . A A . 49 ARG HB2 1 1
5 7488 1 1 56 ARG HB3 H 10.108 1.450 9.429 1.00 . A A . 49 ARG HB3 1 1
5 7489 1 1 56 ARG HD2 H 11.350 3.261 6.423 1.00 . A A . 49 ARG HD2 1 1
5 7490 1 1 56 ARG HD3 H 9.841 4.013 6.936 1.00 . A A . 49 ARG HD3 1 1
5 7491 1 1 56 ARG HE H 10.752 4.290 9.062 1.00 . A A . 49 ARG HE 1 1
5 7492 1 1 56 ARG HG2 H 10.709 1.144 7.195 1.00 . A A . 49 ARG HG2 1 1
5 7493 1 1 56 ARG HG3 H 9.189 1.797 6.585 1.00 . A A . 49 ARG HG3 1 1
5 7494 1 1 56 ARG HH11 H 12.655 2.126 7.143 1.00 . A A . 49 ARG HH11 1 1
5 7495 1 1 56 ARG HH12 H 13.971 2.068 8.267 1.00 . A A . 49 ARG HH12 1 1
5 7496 1 1 56 ARG HH21 H 13.869 3.251 10.190 1.00 . A A . 49 ARG HH21 1 1
5 7497 1 1 56 ARG HH22 H 12.476 4.218 10.539 1.00 . A A . 49 ARG HH22 1 1
5 7498 1 1 56 ARG N N 7.348 0.947 9.871 1.00 . A A . 49 ARG N 1 1
5 7499 1 1 56 ARG NE N 11.226 3.680 8.459 1.00 . A A . 49 ARG NE 1 1
5 7500 1 1 56 ARG NH1 N 13.068 2.409 8.009 1.00 . A A . 49 ARG NH1 1 1
5 7501 1 1 56 ARG NH2 N 12.966 3.593 9.931 1.00 . A A . 49 ARG NH2 1 1
5 7502 1 1 56 ARG O O 8.924 -1.315 7.692 1.00 . A A . 49 ARG O 1 1
5 7503 1 1 57 ASN C C 8.834 -3.527 9.398 1.00 . A A . 50 ASN C 1 1
5 7504 1 1 57 ASN CA C 9.709 -2.474 10.078 1.00 . A A . 50 ASN CA 1 1
5 7505 1 1 57 ASN CB C 9.825 -2.812 11.565 1.00 . A A . 50 ASN CB 1 1
5 7506 1 1 57 ASN CG C 10.672 -4.066 11.750 1.00 . A A . 50 ASN CG 1 1
5 7507 1 1 57 ASN H H 9.015 -0.580 10.718 1.00 . A A . 50 ASN H 1 1
5 7508 1 1 57 ASN HA H 10.702 -2.467 9.654 1.00 . A A . 50 ASN HA 1 1
5 7509 1 1 57 ASN HB2 H 10.290 -1.985 12.084 1.00 . A A . 50 ASN HB2 1 1
5 7510 1 1 57 ASN HB3 H 8.840 -2.982 11.972 1.00 . A A . 50 ASN HB3 1 1
5 7511 1 1 57 ASN HD21 H 12.474 -4.753 12.223 1.00 . A A . 50 ASN HD21 1 1
5 7512 1 1 57 ASN HD22 H 12.312 -3.063 12.245 1.00 . A A . 50 ASN HD22 1 1
5 7513 1 1 57 ASN N N 9.136 -1.143 9.925 1.00 . A A . 50 ASN N 1 1
5 7514 1 1 57 ASN ND2 N 11.923 -3.951 12.102 1.00 . A A . 50 ASN ND2 1 1
5 7515 1 1 57 ASN O O 9.319 -4.372 8.649 1.00 . A A . 50 ASN O 1 1
5 7516 1 1 57 ASN OD1 O 10.181 -5.180 11.569 1.00 . A A . 50 ASN OD1 1 1
5 7517 1 1 58 SER C C 6.034 -4.015 7.797 1.00 . A A . 51 SER C 1 1
5 7518 1 1 58 SER CA C 6.559 -4.420 9.176 1.00 . A A . 51 SER CA 1 1
5 7519 1 1 58 SER CB C 5.382 -4.510 10.155 1.00 . A A . 51 SER CB 1 1
5 7520 1 1 58 SER H H 7.233 -2.779 10.331 1.00 . A A . 51 SER H 1 1
5 7521 1 1 58 SER HA H 7.002 -5.401 9.106 1.00 . A A . 51 SER HA 1 1
5 7522 1 1 58 SER HB2 H 5.525 -3.807 10.958 1.00 . A A . 51 SER HB2 1 1
5 7523 1 1 58 SER HB3 H 4.458 -4.278 9.638 1.00 . A A . 51 SER HB3 1 1
5 7524 1 1 58 SER HG H 4.697 -6.333 10.166 1.00 . A A . 51 SER HG 1 1
5 7525 1 1 58 SER N N 7.539 -3.470 9.707 1.00 . A A . 51 SER N 1 1
5 7526 1 1 58 SER O O 5.896 -4.856 6.908 1.00 . A A . 51 SER O 1 1
5 7527 1 1 58 SER OG O 5.319 -5.825 10.692 1.00 . A A . 51 SER OG 1 1
5 7528 1 1 59 LEU C C 6.078 -2.715 5.193 1.00 . A A . 52 LEU C 1 1
5 7529 1 1 59 LEU CA C 5.187 -2.272 6.346 1.00 . A A . 52 LEU CA 1 1
5 7530 1 1 59 LEU CB C 5.053 -0.744 6.345 1.00 . A A . 52 LEU CB 1 1
5 7531 1 1 59 LEU CD1 C 3.869 1.154 7.475 1.00 . A A . 52 LEU CD1 1 1
5 7532 1 1 59 LEU CD2 C 2.542 -0.582 6.264 1.00 . A A . 52 LEU CD2 1 1
5 7533 1 1 59 LEU CG C 3.792 -0.333 7.120 1.00 . A A . 52 LEU CG 1 1
5 7534 1 1 59 LEU H H 5.837 -2.100 8.359 1.00 . A A . 52 LEU H 1 1
5 7535 1 1 59 LEU HA H 4.208 -2.703 6.207 1.00 . A A . 52 LEU HA 1 1
5 7536 1 1 59 LEU HB2 H 5.923 -0.310 6.812 1.00 . A A . 52 LEU HB2 1 1
5 7537 1 1 59 LEU HB3 H 4.980 -0.390 5.327 1.00 . A A . 52 LEU HB3 1 1
5 7538 1 1 59 LEU HD11 H 3.761 1.745 6.578 1.00 . A A . 52 LEU HD11 1 1
5 7539 1 1 59 LEU HD12 H 4.822 1.365 7.932 1.00 . A A . 52 LEU HD12 1 1
5 7540 1 1 59 LEU HD13 H 3.077 1.400 8.166 1.00 . A A . 52 LEU HD13 1 1
5 7541 1 1 59 LEU HD21 H 2.273 -1.626 6.310 1.00 . A A . 52 LEU HD21 1 1
5 7542 1 1 59 LEU HD22 H 2.742 -0.306 5.238 1.00 . A A . 52 LEU HD22 1 1
5 7543 1 1 59 LEU HD23 H 1.723 0.014 6.640 1.00 . A A . 52 LEU HD23 1 1
5 7544 1 1 59 LEU HG H 3.726 -0.915 8.030 1.00 . A A . 52 LEU HG 1 1
5 7545 1 1 59 LEU N N 5.719 -2.736 7.623 1.00 . A A . 52 LEU N 1 1
5 7546 1 1 59 LEU O O 5.591 -3.254 4.199 1.00 . A A . 52 LEU O 1 1
5 7547 1 1 60 ASN C C 8.572 -4.381 4.315 1.00 . A A . 53 ASN C 1 1
5 7548 1 1 60 ASN CA C 8.306 -2.879 4.266 1.00 . A A . 53 ASN CA 1 1
5 7549 1 1 60 ASN CB C 9.617 -2.103 4.389 1.00 . A A . 53 ASN CB 1 1
5 7550 1 1 60 ASN CG C 10.503 -2.380 3.180 1.00 . A A . 53 ASN CG 1 1
5 7551 1 1 60 ASN H H 7.720 -2.054 6.132 1.00 . A A . 53 ASN H 1 1
5 7552 1 1 60 ASN HA H 7.846 -2.654 3.317 1.00 . A A . 53 ASN HA 1 1
5 7553 1 1 60 ASN HB2 H 9.403 -1.045 4.442 1.00 . A A . 53 ASN HB2 1 1
5 7554 1 1 60 ASN HB3 H 10.132 -2.409 5.288 1.00 . A A . 53 ASN HB3 1 1
5 7555 1 1 60 ASN HD21 H 12.332 -2.878 2.589 1.00 . A A . 53 ASN HD21 1 1
5 7556 1 1 60 ASN HD22 H 12.121 -2.755 4.268 1.00 . A A . 53 ASN HD22 1 1
5 7557 1 1 60 ASN N N 7.380 -2.489 5.322 1.00 . A A . 53 ASN N 1 1
5 7558 1 1 60 ASN ND2 N 11.756 -2.697 3.361 1.00 . A A . 53 ASN ND2 1 1
5 7559 1 1 60 ASN O O 9.121 -4.951 3.372 1.00 . A A . 53 ASN O 1 1
5 7560 1 1 60 ASN OD1 O 10.042 -2.306 2.042 1.00 . A A . 53 ASN OD1 1 1
5 7561 1 1 61 ASP C C 7.389 -7.187 4.603 1.00 . A A . 54 ASP C 1 1
5 7562 1 1 61 ASP CA C 8.349 -6.463 5.536 1.00 . A A . 54 ASP CA 1 1
5 7563 1 1 61 ASP CB C 8.090 -6.906 6.977 1.00 . A A . 54 ASP CB 1 1
5 7564 1 1 61 ASP CG C 8.560 -8.343 7.171 1.00 . A A . 54 ASP CG 1 1
5 7565 1 1 61 ASP H H 7.719 -4.523 6.123 1.00 . A A . 54 ASP H 1 1
5 7566 1 1 61 ASP HA H 9.366 -6.711 5.270 1.00 . A A . 54 ASP HA 1 1
5 7567 1 1 61 ASP HB2 H 8.627 -6.260 7.653 1.00 . A A . 54 ASP HB2 1 1
5 7568 1 1 61 ASP HB3 H 7.033 -6.846 7.186 1.00 . A A . 54 ASP HB3 1 1
5 7569 1 1 61 ASP N N 8.163 -5.022 5.406 1.00 . A A . 54 ASP N 1 1
5 7570 1 1 61 ASP O O 7.660 -8.297 4.145 1.00 . A A . 54 ASP O 1 1
5 7571 1 1 61 ASP OD1 O 9.201 -8.862 6.273 1.00 . A A . 54 ASP OD1 1 1
5 7572 1 1 61 ASP OD2 O 8.272 -8.903 8.217 1.00 . A A . 54 ASP OD2 1 1
5 7573 1 1 62 ASN C C 4.482 -5.991 2.734 1.00 . A A . 55 ASN C 1 1
5 7574 1 1 62 ASN CA C 5.249 -7.105 3.442 1.00 . A A . 55 ASN CA 1 1
5 7575 1 1 62 ASN CB C 4.275 -7.967 4.247 1.00 . A A . 55 ASN CB 1 1
5 7576 1 1 62 ASN CG C 5.046 -8.863 5.210 1.00 . A A . 55 ASN CG 1 1
5 7577 1 1 62 ASN H H 6.110 -5.653 4.723 1.00 . A A . 55 ASN H 1 1
5 7578 1 1 62 ASN HA H 5.733 -7.723 2.700 1.00 . A A . 55 ASN HA 1 1
5 7579 1 1 62 ASN HB2 H 3.608 -7.328 4.806 1.00 . A A . 55 ASN HB2 1 1
5 7580 1 1 62 ASN HB3 H 3.698 -8.582 3.571 1.00 . A A . 55 ASN HB3 1 1
5 7581 1 1 62 ASN HD21 H 5.835 -8.991 7.027 1.00 . A A . 55 ASN HD21 1 1
5 7582 1 1 62 ASN HD22 H 5.065 -7.520 6.674 1.00 . A A . 55 ASN HD22 1 1
5 7583 1 1 62 ASN N N 6.261 -6.537 4.325 1.00 . A A . 55 ASN N 1 1
5 7584 1 1 62 ASN ND2 N 5.339 -8.422 6.403 1.00 . A A . 55 ASN ND2 1 1
5 7585 1 1 62 ASN O O 3.259 -5.902 2.839 1.00 . A A . 55 ASN O 1 1
5 7586 1 1 62 ASN OD1 O 5.392 -9.993 4.867 1.00 . A A . 55 ASN OD1 1 1
5 7587 1 1 63 SER C C 3.927 -4.532 0.018 1.00 . A A . 56 SER C 1 1
5 7588 1 1 63 SER CA C 4.595 -4.034 1.295 1.00 . A A . 56 SER CA 1 1
5 7589 1 1 63 SER CB C 5.650 -2.983 0.949 1.00 . A A . 56 SER CB 1 1
5 7590 1 1 63 SER H H 6.183 -5.264 1.970 1.00 . A A . 56 SER H 1 1
5 7591 1 1 63 SER HA H 3.847 -3.581 1.927 1.00 . A A . 56 SER HA 1 1
5 7592 1 1 63 SER HB2 H 6.554 -3.469 0.621 1.00 . A A . 56 SER HB2 1 1
5 7593 1 1 63 SER HB3 H 5.279 -2.345 0.156 1.00 . A A . 56 SER HB3 1 1
5 7594 1 1 63 SER HG H 6.180 -1.323 1.815 1.00 . A A . 56 SER HG 1 1
5 7595 1 1 63 SER N N 5.212 -5.143 2.015 1.00 . A A . 56 SER N 1 1
5 7596 1 1 63 SER O O 4.079 -3.938 -1.049 1.00 . A A . 56 SER O 1 1
5 7597 1 1 63 SER OG O 5.931 -2.204 2.104 1.00 . A A . 56 SER OG 1 1
5 7598 1 1 64 GLU C C 1.299 -5.322 -1.401 1.00 . A A . 57 GLU C 1 1
5 7599 1 1 64 GLU CA C 2.487 -6.194 -1.010 1.00 . A A . 57 GLU CA 1 1
5 7600 1 1 64 GLU CB C 1.997 -7.603 -0.675 1.00 . A A . 57 GLU CB 1 1
5 7601 1 1 64 GLU CD C 2.757 -9.909 -0.077 1.00 . A A . 57 GLU CD 1 1
5 7602 1 1 64 GLU CG C 3.164 -8.441 -0.153 1.00 . A A . 57 GLU CG 1 1
5 7603 1 1 64 GLU H H 3.095 -6.052 1.015 1.00 . A A . 57 GLU H 1 1
5 7604 1 1 64 GLU HA H 3.172 -6.250 -1.844 1.00 . A A . 57 GLU HA 1 1
5 7605 1 1 64 GLU HB2 H 1.228 -7.545 0.081 1.00 . A A . 57 GLU HB2 1 1
5 7606 1 1 64 GLU HB3 H 1.594 -8.063 -1.564 1.00 . A A . 57 GLU HB3 1 1
5 7607 1 1 64 GLU HG2 H 4.007 -8.336 -0.821 1.00 . A A . 57 GLU HG2 1 1
5 7608 1 1 64 GLU HG3 H 3.441 -8.096 0.832 1.00 . A A . 57 GLU HG3 1 1
5 7609 1 1 64 GLU N N 3.181 -5.624 0.139 1.00 . A A . 57 GLU N 1 1
5 7610 1 1 64 GLU O O 0.298 -5.817 -1.917 1.00 . A A . 57 GLU O 1 1
5 7611 1 1 64 GLU OE1 O 3.623 -10.752 -0.240 1.00 . A A . 57 GLU OE1 1 1
5 7612 1 1 64 GLU OE2 O 1.585 -10.166 0.142 1.00 . A A . 57 GLU OE2 1 1
5 7613 1 1 65 ILE C C 0.094 -3.048 -2.977 1.00 . A A . 58 ILE C 1 1
5 7614 1 1 65 ILE CA C 0.339 -3.091 -1.468 1.00 . A A . 58 ILE CA 1 1
5 7615 1 1 65 ILE CB C 0.693 -1.693 -0.953 1.00 . A A . 58 ILE CB 1 1
5 7616 1 1 65 ILE CD1 C 0.067 -2.524 1.333 1.00 . A A . 58 ILE CD1 1 1
5 7617 1 1 65 ILE CG1 C 1.128 -1.780 0.515 1.00 . A A . 58 ILE CG1 1 1
5 7618 1 1 65 ILE CG2 C -0.520 -0.769 -1.068 1.00 . A A . 58 ILE CG2 1 1
5 7619 1 1 65 ILE H H 2.232 -3.684 -0.728 1.00 . A A . 58 ILE H 1 1
5 7620 1 1 65 ILE HA H -0.568 -3.427 -0.988 1.00 . A A . 58 ILE HA 1 1
5 7621 1 1 65 ILE HB H 1.505 -1.293 -1.542 1.00 . A A . 58 ILE HB 1 1
5 7622 1 1 65 ILE HD11 H 0.196 -3.589 1.206 1.00 . A A . 58 ILE HD11 1 1
5 7623 1 1 65 ILE HD12 H -0.918 -2.238 0.996 1.00 . A A . 58 ILE HD12 1 1
5 7624 1 1 65 ILE HD13 H 0.177 -2.271 2.377 1.00 . A A . 58 ILE HD13 1 1
5 7625 1 1 65 ILE HG12 H 2.068 -2.309 0.579 1.00 . A A . 58 ILE HG12 1 1
5 7626 1 1 65 ILE HG13 H 1.249 -0.783 0.911 1.00 . A A . 58 ILE HG13 1 1
5 7627 1 1 65 ILE HG21 H -0.277 0.197 -0.650 1.00 . A A . 58 ILE HG21 1 1
5 7628 1 1 65 ILE HG22 H -1.351 -1.196 -0.527 1.00 . A A . 58 ILE HG22 1 1
5 7629 1 1 65 ILE HG23 H -0.786 -0.655 -2.106 1.00 . A A . 58 ILE HG23 1 1
5 7630 1 1 65 ILE N N 1.414 -4.022 -1.145 1.00 . A A . 58 ILE N 1 1
5 7631 1 1 65 ILE O O -0.975 -2.635 -3.426 1.00 . A A . 58 ILE O 1 1
5 7632 1 1 66 ILE C C -0.122 -4.526 -5.613 1.00 . A A . 59 ILE C 1 1
5 7633 1 1 66 ILE CA C 0.940 -3.504 -5.206 1.00 . A A . 59 ILE CA 1 1
5 7634 1 1 66 ILE CB C 2.284 -3.841 -5.856 1.00 . A A . 59 ILE CB 1 1
5 7635 1 1 66 ILE CD1 C 3.422 -3.877 -8.086 1.00 . A A . 59 ILE CD1 1 1
5 7636 1 1 66 ILE CG1 C 2.091 -4.082 -7.359 1.00 . A A . 59 ILE CG1 1 1
5 7637 1 1 66 ILE CG2 C 2.864 -5.097 -5.204 1.00 . A A . 59 ILE CG2 1 1
5 7638 1 1 66 ILE H H 1.908 -3.816 -3.344 1.00 . A A . 59 ILE H 1 1
5 7639 1 1 66 ILE HA H 0.625 -2.522 -5.538 1.00 . A A . 59 ILE HA 1 1
5 7640 1 1 66 ILE HB H 2.966 -3.014 -5.707 1.00 . A A . 59 ILE HB 1 1
5 7641 1 1 66 ILE HD11 H 3.289 -4.069 -9.141 1.00 . A A . 59 ILE HD11 1 1
5 7642 1 1 66 ILE HD12 H 4.160 -4.556 -7.686 1.00 . A A . 59 ILE HD12 1 1
5 7643 1 1 66 ILE HD13 H 3.756 -2.859 -7.945 1.00 . A A . 59 ILE HD13 1 1
5 7644 1 1 66 ILE HG12 H 1.746 -5.094 -7.520 1.00 . A A . 59 ILE HG12 1 1
5 7645 1 1 66 ILE HG13 H 1.362 -3.387 -7.746 1.00 . A A . 59 ILE HG13 1 1
5 7646 1 1 66 ILE HG21 H 3.811 -5.335 -5.664 1.00 . A A . 59 ILE HG21 1 1
5 7647 1 1 66 ILE HG22 H 2.181 -5.920 -5.339 1.00 . A A . 59 ILE HG22 1 1
5 7648 1 1 66 ILE HG23 H 3.011 -4.920 -4.149 1.00 . A A . 59 ILE HG23 1 1
5 7649 1 1 66 ILE N N 1.080 -3.488 -3.753 1.00 . A A . 59 ILE N 1 1
5 7650 1 1 66 ILE O O -0.399 -4.727 -6.794 1.00 . A A . 59 ILE O 1 1
5 7651 1 1 67 HIS C C -3.111 -5.465 -5.100 1.00 . A A . 60 HIS C 1 1
5 7652 1 1 67 HIS CA C -1.777 -6.141 -4.797 1.00 . A A . 60 HIS CA 1 1
5 7653 1 1 67 HIS CB C -1.928 -6.976 -3.520 1.00 . A A . 60 HIS CB 1 1
5 7654 1 1 67 HIS CD2 C 0.276 -8.222 -4.223 1.00 . A A . 60 HIS CD2 1 1
5 7655 1 1 67 HIS CE1 C 0.192 -9.845 -2.790 1.00 . A A . 60 HIS CE1 1 1
5 7656 1 1 67 HIS CG C -0.859 -8.033 -3.476 1.00 . A A . 60 HIS CG 1 1
5 7657 1 1 67 HIS H H -0.450 -4.921 -3.688 1.00 . A A . 60 HIS H 1 1
5 7658 1 1 67 HIS HA H -1.560 -6.813 -5.614 1.00 . A A . 60 HIS HA 1 1
5 7659 1 1 67 HIS HB2 H -1.835 -6.334 -2.656 1.00 . A A . 60 HIS HB2 1 1
5 7660 1 1 67 HIS HB3 H -2.899 -7.450 -3.511 1.00 . A A . 60 HIS HB3 1 1
5 7661 1 1 67 HIS HD1 H -1.582 -9.236 -1.888 1.00 . A A . 60 HIS HD1 1 1
5 7662 1 1 67 HIS HD2 H 0.604 -7.582 -5.028 1.00 . A A . 60 HIS HD2 1 1
5 7663 1 1 67 HIS HE1 H 0.429 -10.737 -2.229 1.00 . A A . 60 HIS HE1 1 1
5 7664 1 1 67 HIS HE2 H 1.772 -9.741 -4.140 1.00 . A A . 60 HIS HE2 1 1
5 7665 1 1 67 HIS N N -0.720 -5.148 -4.603 1.00 . A A . 60 HIS N 1 1
5 7666 1 1 67 HIS ND1 N -0.893 -9.080 -2.568 1.00 . A A . 60 HIS ND1 1 1
5 7667 1 1 67 HIS NE2 N 0.938 -9.366 -3.789 1.00 . A A . 60 HIS NE2 1 1
5 7668 1 1 67 HIS O O -3.806 -5.842 -6.042 1.00 . A A . 60 HIS O 1 1
5 7669 1 1 68 LEU C C -4.516 -2.431 -5.166 1.00 . A A . 61 LEU C 1 1
5 7670 1 1 68 LEU CA C -4.738 -3.771 -4.468 1.00 . A A . 61 LEU CA 1 1
5 7671 1 1 68 LEU CB C -5.402 -3.555 -3.099 1.00 . A A . 61 LEU CB 1 1
5 7672 1 1 68 LEU CD1 C -3.442 -3.819 -1.547 1.00 . A A . 61 LEU CD1 1 1
5 7673 1 1 68 LEU CD2 C -5.712 -4.649 -0.872 1.00 . A A . 61 LEU CD2 1 1
5 7674 1 1 68 LEU CG C -4.747 -4.461 -2.047 1.00 . A A . 61 LEU CG 1 1
5 7675 1 1 68 LEU H H -2.886 -4.227 -3.547 1.00 . A A . 61 LEU H 1 1
5 7676 1 1 68 LEU HA H -5.398 -4.369 -5.080 1.00 . A A . 61 LEU HA 1 1
5 7677 1 1 68 LEU HB2 H -5.289 -2.526 -2.802 1.00 . A A . 61 LEU HB2 1 1
5 7678 1 1 68 LEU HB3 H -6.454 -3.796 -3.167 1.00 . A A . 61 LEU HB3 1 1
5 7679 1 1 68 LEU HD11 H -2.711 -4.593 -1.360 1.00 . A A . 61 LEU HD11 1 1
5 7680 1 1 68 LEU HD12 H -3.630 -3.276 -0.633 1.00 . A A . 61 LEU HD12 1 1
5 7681 1 1 68 LEU HD13 H -3.060 -3.139 -2.295 1.00 . A A . 61 LEU HD13 1 1
5 7682 1 1 68 LEU HD21 H -6.283 -3.744 -0.725 1.00 . A A . 61 LEU HD21 1 1
5 7683 1 1 68 LEU HD22 H -5.152 -4.871 0.025 1.00 . A A . 61 LEU HD22 1 1
5 7684 1 1 68 LEU HD23 H -6.385 -5.467 -1.086 1.00 . A A . 61 LEU HD23 1 1
5 7685 1 1 68 LEU HG H -4.527 -5.423 -2.486 1.00 . A A . 61 LEU HG 1 1
5 7686 1 1 68 LEU N N -3.472 -4.479 -4.289 1.00 . A A . 61 LEU N 1 1
5 7687 1 1 68 LEU O O -5.284 -2.044 -6.046 1.00 . A A . 61 LEU O 1 1
5 7688 1 1 69 ALA C C -3.266 -0.479 -6.882 1.00 . A A . 62 ALA C 1 1
5 7689 1 1 69 ALA CA C -3.149 -0.436 -5.361 1.00 . A A . 62 ALA CA 1 1
5 7690 1 1 69 ALA CB C -1.722 -0.030 -4.986 1.00 . A A . 62 ALA CB 1 1
5 7691 1 1 69 ALA H H -2.887 -2.089 -4.062 1.00 . A A . 62 ALA H 1 1
5 7692 1 1 69 ALA HA H -3.831 0.309 -4.979 1.00 . A A . 62 ALA HA 1 1
5 7693 1 1 69 ALA HB1 H -1.698 0.288 -3.957 1.00 . A A . 62 ALA HB1 1 1
5 7694 1 1 69 ALA HB2 H -1.399 0.782 -5.621 1.00 . A A . 62 ALA HB2 1 1
5 7695 1 1 69 ALA HB3 H -1.062 -0.874 -5.119 1.00 . A A . 62 ALA HB3 1 1
5 7696 1 1 69 ALA N N -3.464 -1.730 -4.769 1.00 . A A . 62 ALA N 1 1
5 7697 1 1 69 ALA O O -3.624 0.514 -7.512 1.00 . A A . 62 ALA O 1 1
5 7698 1 1 70 GLU C C -4.390 -2.054 -9.415 1.00 . A A . 63 GLU C 1 1
5 7699 1 1 70 GLU CA C -2.978 -1.766 -8.918 1.00 . A A . 63 GLU CA 1 1
5 7700 1 1 70 GLU CB C -2.051 -2.902 -9.346 1.00 . A A . 63 GLU CB 1 1
5 7701 1 1 70 GLU CD C -1.571 -5.341 -9.062 1.00 . A A . 63 GLU CD 1 1
5 7702 1 1 70 GLU CG C -2.469 -4.187 -8.631 1.00 . A A . 63 GLU CG 1 1
5 7703 1 1 70 GLU H H -2.636 -2.380 -6.920 1.00 . A A . 63 GLU H 1 1
5 7704 1 1 70 GLU HA H -2.628 -0.847 -9.361 1.00 . A A . 63 GLU HA 1 1
5 7705 1 1 70 GLU HB2 H -2.122 -3.043 -10.414 1.00 . A A . 63 GLU HB2 1 1
5 7706 1 1 70 GLU HB3 H -1.033 -2.658 -9.079 1.00 . A A . 63 GLU HB3 1 1
5 7707 1 1 70 GLU HG2 H -2.387 -4.044 -7.564 1.00 . A A . 63 GLU HG2 1 1
5 7708 1 1 70 GLU HG3 H -3.492 -4.417 -8.879 1.00 . A A . 63 GLU HG3 1 1
5 7709 1 1 70 GLU N N -2.934 -1.624 -7.468 1.00 . A A . 63 GLU N 1 1
5 7710 1 1 70 GLU O O -4.563 -2.704 -10.446 1.00 . A A . 63 GLU O 1 1
5 7711 1 1 70 GLU OE1 O -0.656 -5.098 -9.832 1.00 . A A . 63 GLU OE1 1 1
5 7712 1 1 70 GLU OE2 O -1.813 -6.451 -8.619 1.00 . A A . 63 GLU OE2 1 1
5 7713 1 1 71 SER C C -7.419 -0.510 -9.601 1.00 . A A . 64 SER C 1 1
5 7714 1 1 71 SER CA C -6.783 -1.806 -9.105 1.00 . A A . 64 SER CA 1 1
5 7715 1 1 71 SER CB C -7.598 -2.381 -7.947 1.00 . A A . 64 SER CB 1 1
5 7716 1 1 71 SER H H -5.215 -1.059 -7.877 1.00 . A A . 64 SER H 1 1
5 7717 1 1 71 SER HA H -6.770 -2.513 -9.919 1.00 . A A . 64 SER HA 1 1
5 7718 1 1 71 SER HB2 H -7.684 -1.645 -7.164 1.00 . A A . 64 SER HB2 1 1
5 7719 1 1 71 SER HB3 H -8.585 -2.647 -8.300 1.00 . A A . 64 SER HB3 1 1
5 7720 1 1 71 SER HG H -6.730 -3.370 -6.512 1.00 . A A . 64 SER HG 1 1
5 7721 1 1 71 SER N N -5.400 -1.574 -8.691 1.00 . A A . 64 SER N 1 1
5 7722 1 1 71 SER O O -8.227 -0.524 -10.530 1.00 . A A . 64 SER O 1 1
5 7723 1 1 71 SER OG O -6.938 -3.532 -7.435 1.00 . A A . 64 SER OG 1 1
5 7724 1 1 72 LEU C C -6.967 2.309 -10.733 1.00 . A A . 65 LEU C 1 1
5 7725 1 1 72 LEU CA C -7.583 1.901 -9.400 1.00 . A A . 65 LEU CA 1 1
5 7726 1 1 72 LEU CB C -7.276 2.955 -8.327 1.00 . A A . 65 LEU CB 1 1
5 7727 1 1 72 LEU CD1 C -9.527 4.029 -8.684 1.00 . A A . 65 LEU CD1 1 1
5 7728 1 1 72 LEU CD2 C -7.698 5.283 -7.533 1.00 . A A . 65 LEU CD2 1 1
5 7729 1 1 72 LEU CG C -8.014 4.267 -8.633 1.00 . A A . 65 LEU CG 1 1
5 7730 1 1 72 LEU H H -6.391 0.575 -8.261 1.00 . A A . 65 LEU H 1 1
5 7731 1 1 72 LEU HA H -8.651 1.811 -9.516 1.00 . A A . 65 LEU HA 1 1
5 7732 1 1 72 LEU HB2 H -7.590 2.586 -7.363 1.00 . A A . 65 LEU HB2 1 1
5 7733 1 1 72 LEU HB3 H -6.213 3.142 -8.307 1.00 . A A . 65 LEU HB3 1 1
5 7734 1 1 72 LEU HD11 H -10.045 4.940 -8.423 1.00 . A A . 65 LEU HD11 1 1
5 7735 1 1 72 LEU HD12 H -9.796 3.249 -7.986 1.00 . A A . 65 LEU HD12 1 1
5 7736 1 1 72 LEU HD13 H -9.811 3.732 -9.683 1.00 . A A . 65 LEU HD13 1 1
5 7737 1 1 72 LEU HD21 H -8.058 6.256 -7.828 1.00 . A A . 65 LEU HD21 1 1
5 7738 1 1 72 LEU HD22 H -6.632 5.326 -7.374 1.00 . A A . 65 LEU HD22 1 1
5 7739 1 1 72 LEU HD23 H -8.184 4.980 -6.618 1.00 . A A . 65 LEU HD23 1 1
5 7740 1 1 72 LEU HG H -7.681 4.654 -9.583 1.00 . A A . 65 LEU HG 1 1
5 7741 1 1 72 LEU N N -7.044 0.611 -8.991 1.00 . A A . 65 LEU N 1 1
5 7742 1 1 72 LEU O O -7.600 2.193 -11.781 1.00 . A A . 65 LEU O 1 1
5 7743 1 1 73 TYR C C -3.756 2.358 -12.089 1.00 . A A . 66 TYR C 1 1
5 7744 1 1 73 TYR CA C -5.017 3.193 -11.895 1.00 . A A . 66 TYR CA 1 1
5 7745 1 1 73 TYR CB C -4.640 4.676 -11.813 1.00 . A A . 66 TYR CB 1 1
5 7746 1 1 73 TYR CD1 C -2.407 4.924 -10.668 1.00 . A A . 66 TYR CD1 1 1
5 7747 1 1 73 TYR CD2 C -4.428 5.144 -9.350 1.00 . A A . 66 TYR CD2 1 1
5 7748 1 1 73 TYR CE1 C -1.635 5.153 -9.522 1.00 . A A . 66 TYR CE1 1 1
5 7749 1 1 73 TYR CE2 C -3.657 5.373 -8.204 1.00 . A A . 66 TYR CE2 1 1
5 7750 1 1 73 TYR CG C -3.803 4.920 -10.580 1.00 . A A . 66 TYR CG 1 1
5 7751 1 1 73 TYR CZ C -2.262 5.377 -8.290 1.00 . A A . 66 TYR CZ 1 1
5 7752 1 1 73 TYR H H -5.271 2.847 -9.815 1.00 . A A . 66 TYR H 1 1
5 7753 1 1 73 TYR HA H -5.663 3.047 -12.750 1.00 . A A . 66 TYR HA 1 1
5 7754 1 1 73 TYR HB2 H -4.076 4.952 -12.691 1.00 . A A . 66 TYR HB2 1 1
5 7755 1 1 73 TYR HB3 H -5.539 5.272 -11.760 1.00 . A A . 66 TYR HB3 1 1
5 7756 1 1 73 TYR HD1 H -1.924 4.751 -11.618 1.00 . A A . 66 TYR HD1 1 1
5 7757 1 1 73 TYR HD2 H -5.502 5.142 -9.286 1.00 . A A . 66 TYR HD2 1 1
5 7758 1 1 73 TYR HE1 H -0.557 5.156 -9.589 1.00 . A A . 66 TYR HE1 1 1
5 7759 1 1 73 TYR HE2 H -4.142 5.544 -7.253 1.00 . A A . 66 TYR HE2 1 1
5 7760 1 1 73 TYR HH H -1.623 4.857 -6.569 1.00 . A A . 66 TYR HH 1 1
5 7761 1 1 73 TYR N N -5.723 2.778 -10.683 1.00 . A A . 66 TYR N 1 1
5 7762 1 1 73 TYR O O -2.820 2.434 -11.293 1.00 . A A . 66 TYR O 1 1
5 7763 1 1 73 TYR OH O -1.504 5.603 -7.160 1.00 . A A . 66 TYR OH 1 1
5 7764 1 1 74 GLU C C -1.315 1.543 -13.508 1.00 . A A . 67 GLU C 1 1
5 7765 1 1 74 GLU CA C -2.590 0.710 -13.438 1.00 . A A . 67 GLU CA 1 1
5 7766 1 1 74 GLU CB C -2.797 -0.019 -14.766 1.00 . A A . 67 GLU CB 1 1
5 7767 1 1 74 GLU CD C -4.281 -1.666 -15.926 1.00 . A A . 67 GLU CD 1 1
5 7768 1 1 74 GLU CG C -4.190 -0.653 -14.791 1.00 . A A . 67 GLU CG 1 1
5 7769 1 1 74 GLU H H -4.516 1.538 -13.749 1.00 . A A . 67 GLU H 1 1
5 7770 1 1 74 GLU HA H -2.488 -0.021 -12.651 1.00 . A A . 67 GLU HA 1 1
5 7771 1 1 74 GLU HB2 H -2.706 0.683 -15.582 1.00 . A A . 67 GLU HB2 1 1
5 7772 1 1 74 GLU HB3 H -2.051 -0.793 -14.873 1.00 . A A . 67 GLU HB3 1 1
5 7773 1 1 74 GLU HG2 H -4.374 -1.150 -13.850 1.00 . A A . 67 GLU HG2 1 1
5 7774 1 1 74 GLU HG3 H -4.931 0.118 -14.940 1.00 . A A . 67 GLU HG3 1 1
5 7775 1 1 74 GLU N N -3.740 1.558 -13.150 1.00 . A A . 67 GLU N 1 1
5 7776 1 1 74 GLU O O -1.364 2.753 -13.731 1.00 . A A . 67 GLU O 1 1
5 7777 1 1 74 GLU OE1 O -4.113 -1.268 -17.067 1.00 . A A . 67 GLU OE1 1 1
5 7778 1 1 74 GLU OE2 O -4.518 -2.829 -15.638 1.00 . A A . 67 GLU OE2 1 1
5 7779 1 1 75 GLY C C 1.861 1.403 -12.035 1.00 . A A . 68 GLY C 1 1
5 7780 1 1 75 GLY CA C 1.115 1.572 -13.354 1.00 . A A . 68 GLY CA 1 1
5 7781 1 1 75 GLY H H -0.200 -0.078 -13.139 1.00 . A A . 68 GLY H 1 1
5 7782 1 1 75 GLY HA2 H 1.710 1.157 -14.155 1.00 . A A . 68 GLY HA2 1 1
5 7783 1 1 75 GLY HA3 H 0.957 2.625 -13.537 1.00 . A A . 68 GLY HA3 1 1
5 7784 1 1 75 GLY N N -0.174 0.886 -13.313 1.00 . A A . 68 GLY N 1 1
5 7785 1 1 75 GLY O O 3.041 1.736 -11.932 1.00 . A A . 68 GLY O 1 1
5 7786 1 1 76 ILE C C 2.967 -0.254 -9.807 1.00 . A A . 69 ILE C 1 1
5 7787 1 1 76 ILE CA C 1.768 0.685 -9.718 1.00 . A A . 69 ILE CA 1 1
5 7788 1 1 76 ILE CB C 0.733 0.098 -8.762 1.00 . A A . 69 ILE CB 1 1
5 7789 1 1 76 ILE CD1 C -0.299 2.388 -8.684 1.00 . A A . 69 ILE CD1 1 1
5 7790 1 1 76 ILE CG1 C -0.572 0.893 -8.875 1.00 . A A . 69 ILE CG1 1 1
5 7791 1 1 76 ILE CG2 C 1.259 0.167 -7.325 1.00 . A A . 69 ILE CG2 1 1
5 7792 1 1 76 ILE H H 0.223 0.644 -11.163 1.00 . A A . 69 ILE H 1 1
5 7793 1 1 76 ILE HA H 2.097 1.637 -9.332 1.00 . A A . 69 ILE HA 1 1
5 7794 1 1 76 ILE HB H 0.550 -0.933 -9.024 1.00 . A A . 69 ILE HB 1 1
5 7795 1 1 76 ILE HD11 H -1.209 2.880 -8.374 1.00 . A A . 69 ILE HD11 1 1
5 7796 1 1 76 ILE HD12 H 0.041 2.814 -9.616 1.00 . A A . 69 ILE HD12 1 1
5 7797 1 1 76 ILE HD13 H 0.459 2.526 -7.928 1.00 . A A . 69 ILE HD13 1 1
5 7798 1 1 76 ILE HG12 H -1.005 0.731 -9.851 1.00 . A A . 69 ILE HG12 1 1
5 7799 1 1 76 ILE HG13 H -1.259 0.557 -8.120 1.00 . A A . 69 ILE HG13 1 1
5 7800 1 1 76 ILE HG21 H 0.668 -0.483 -6.695 1.00 . A A . 69 ILE HG21 1 1
5 7801 1 1 76 ILE HG22 H 1.189 1.181 -6.962 1.00 . A A . 69 ILE HG22 1 1
5 7802 1 1 76 ILE HG23 H 2.290 -0.154 -7.302 1.00 . A A . 69 ILE HG23 1 1
5 7803 1 1 76 ILE N N 1.164 0.888 -11.026 1.00 . A A . 69 ILE N 1 1
5 7804 1 1 76 ILE O O 2.829 -1.469 -9.660 1.00 . A A . 69 ILE O 1 1
5 7805 1 1 77 LYS C C 5.676 -1.095 -8.760 1.00 . A A . 70 LYS C 1 1
5 7806 1 1 77 LYS CA C 5.366 -0.470 -10.114 1.00 . A A . 70 LYS CA 1 1
5 7807 1 1 77 LYS CB C 6.531 0.425 -10.540 1.00 . A A . 70 LYS CB 1 1
5 7808 1 1 77 LYS CD C 6.954 -0.265 -12.917 1.00 . A A . 70 LYS CD 1 1
5 7809 1 1 77 LYS CE C 6.887 0.189 -14.375 1.00 . A A . 70 LYS CE 1 1
5 7810 1 1 77 LYS CG C 6.367 0.824 -12.013 1.00 . A A . 70 LYS CG 1 1
5 7811 1 1 77 LYS H H 4.196 1.293 -10.123 1.00 . A A . 70 LYS H 1 1
5 7812 1 1 77 LYS HA H 5.245 -1.250 -10.849 1.00 . A A . 70 LYS HA 1 1
5 7813 1 1 77 LYS HB2 H 6.542 1.312 -9.924 1.00 . A A . 70 LYS HB2 1 1
5 7814 1 1 77 LYS HB3 H 7.461 -0.111 -10.413 1.00 . A A . 70 LYS HB3 1 1
5 7815 1 1 77 LYS HD2 H 7.984 -0.444 -12.643 1.00 . A A . 70 LYS HD2 1 1
5 7816 1 1 77 LYS HD3 H 6.388 -1.177 -12.802 1.00 . A A . 70 LYS HD3 1 1
5 7817 1 1 77 LYS HE2 H 5.859 0.188 -14.705 1.00 . A A . 70 LYS HE2 1 1
5 7818 1 1 77 LYS HE3 H 7.292 1.188 -14.460 1.00 . A A . 70 LYS HE3 1 1
5 7819 1 1 77 LYS HG2 H 5.317 0.950 -12.238 1.00 . A A . 70 LYS HG2 1 1
5 7820 1 1 77 LYS HG3 H 6.886 1.752 -12.193 1.00 . A A . 70 LYS HG3 1 1
5 7821 1 1 77 LYS HZ1 H 7.840 -1.631 -14.706 1.00 . A A . 70 LYS HZ1 1 1
5 7822 1 1 77 LYS HZ2 H 8.599 -0.309 -15.450 1.00 . A A . 70 LYS HZ2 1 1
5 7823 1 1 77 LYS HZ3 H 7.163 -0.941 -16.102 1.00 . A A . 70 LYS HZ3 1 1
5 7824 1 1 77 LYS N N 4.144 0.320 -10.029 1.00 . A A . 70 LYS N 1 1
5 7825 1 1 77 LYS NZ N 7.682 -0.744 -15.222 1.00 . A A . 70 LYS NZ 1 1
5 7826 1 1 77 LYS O O 6.183 -2.214 -8.679 1.00 . A A . 70 LYS O 1 1
5 7827 1 1 78 SER C C 5.161 0.216 -5.323 1.00 . A A . 71 SER C 1 1
5 7828 1 1 78 SER CA C 5.596 -0.836 -6.342 1.00 . A A . 71 SER CA 1 1
5 7829 1 1 78 SER CB C 7.080 -1.155 -6.149 1.00 . A A . 71 SER CB 1 1
5 7830 1 1 78 SER H H 4.952 0.522 -7.832 1.00 . A A . 71 SER H 1 1
5 7831 1 1 78 SER HA H 5.022 -1.737 -6.183 1.00 . A A . 71 SER HA 1 1
5 7832 1 1 78 SER HB2 H 7.322 -2.072 -6.658 1.00 . A A . 71 SER HB2 1 1
5 7833 1 1 78 SER HB3 H 7.676 -0.350 -6.556 1.00 . A A . 71 SER HB3 1 1
5 7834 1 1 78 SER HG H 7.693 -0.473 -4.433 1.00 . A A . 71 SER HG 1 1
5 7835 1 1 78 SER N N 5.359 -0.359 -7.699 1.00 . A A . 71 SER N 1 1
5 7836 1 1 78 SER O O 4.639 1.268 -5.688 1.00 . A A . 71 SER O 1 1
5 7837 1 1 78 SER OG O 7.349 -1.306 -4.761 1.00 . A A . 71 SER OG 1 1
5 7838 1 1 79 VAL C C 6.073 0.769 -1.855 1.00 . A A . 72 VAL C 1 1
5 7839 1 1 79 VAL CA C 5.033 0.845 -2.969 1.00 . A A . 72 VAL CA 1 1
5 7840 1 1 79 VAL CB C 3.647 0.497 -2.414 1.00 . A A . 72 VAL CB 1 1
5 7841 1 1 79 VAL CG1 C 3.116 1.666 -1.580 1.00 . A A . 72 VAL CG1 1 1
5 7842 1 1 79 VAL CG2 C 2.684 0.223 -3.574 1.00 . A A . 72 VAL CG2 1 1
5 7843 1 1 79 VAL H H 5.825 -0.929 -3.824 1.00 . A A . 72 VAL H 1 1
5 7844 1 1 79 VAL HA H 5.028 1.857 -3.346 1.00 . A A . 72 VAL HA 1 1
5 7845 1 1 79 VAL HB H 3.722 -0.381 -1.792 1.00 . A A . 72 VAL HB 1 1
5 7846 1 1 79 VAL HG11 H 2.276 1.332 -0.987 1.00 . A A . 72 VAL HG11 1 1
5 7847 1 1 79 VAL HG12 H 2.798 2.462 -2.237 1.00 . A A . 72 VAL HG12 1 1
5 7848 1 1 79 VAL HG13 H 3.896 2.027 -0.928 1.00 . A A . 72 VAL HG13 1 1
5 7849 1 1 79 VAL HG21 H 1.667 0.249 -3.213 1.00 . A A . 72 VAL HG21 1 1
5 7850 1 1 79 VAL HG22 H 2.892 -0.752 -3.992 1.00 . A A . 72 VAL HG22 1 1
5 7851 1 1 79 VAL HG23 H 2.813 0.975 -4.336 1.00 . A A . 72 VAL HG23 1 1
5 7852 1 1 79 VAL N N 5.393 -0.077 -4.047 1.00 . A A . 72 VAL N 1 1
5 7853 1 1 79 VAL O O 6.581 -0.307 -1.541 1.00 . A A . 72 VAL O 1 1
5 7854 1 1 80 ASN C C 7.230 3.203 0.683 1.00 . A A . 73 ASN C 1 1
5 7855 1 1 80 ASN CA C 7.395 1.965 -0.201 1.00 . A A . 73 ASN CA 1 1
5 7856 1 1 80 ASN CB C 8.802 1.953 -0.813 1.00 . A A . 73 ASN CB 1 1
5 7857 1 1 80 ASN CG C 9.754 1.135 0.057 1.00 . A A . 73 ASN CG 1 1
5 7858 1 1 80 ASN H H 5.963 2.754 -1.567 1.00 . A A . 73 ASN H 1 1
5 7859 1 1 80 ASN HA H 7.281 1.091 0.422 1.00 . A A . 73 ASN HA 1 1
5 7860 1 1 80 ASN HB2 H 8.757 1.515 -1.799 1.00 . A A . 73 ASN HB2 1 1
5 7861 1 1 80 ASN HB3 H 9.172 2.965 -0.890 1.00 . A A . 73 ASN HB3 1 1
5 7862 1 1 80 ASN HD21 H 10.375 0.798 1.912 1.00 . A A . 73 ASN HD21 1 1
5 7863 1 1 80 ASN HD22 H 9.170 1.981 1.755 1.00 . A A . 73 ASN HD22 1 1
5 7864 1 1 80 ASN N N 6.397 1.923 -1.270 1.00 . A A . 73 ASN N 1 1
5 7865 1 1 80 ASN ND2 N 9.767 1.321 1.349 1.00 . A A . 73 ASN ND2 1 1
5 7866 1 1 80 ASN O O 6.732 4.243 0.247 1.00 . A A . 73 ASN O 1 1
5 7867 1 1 80 ASN OD1 O 10.504 0.304 -0.455 1.00 . A A . 73 ASN OD1 1 1
5 7868 1 1 81 PHE C C 8.969 4.374 3.537 1.00 . A A . 74 PHE C 1 1
5 7869 1 1 81 PHE CA C 7.592 4.149 2.914 1.00 . A A . 74 PHE CA 1 1
5 7870 1 1 81 PHE CB C 6.585 3.794 4.015 1.00 . A A . 74 PHE CB 1 1
5 7871 1 1 81 PHE CD1 C 5.707 1.657 2.990 1.00 . A A . 74 PHE CD1 1 1
5 7872 1 1 81 PHE CD2 C 4.168 3.495 3.356 1.00 . A A . 74 PHE CD2 1 1
5 7873 1 1 81 PHE CE1 C 4.663 0.891 2.458 1.00 . A A . 74 PHE CE1 1 1
5 7874 1 1 81 PHE CE2 C 3.125 2.728 2.824 1.00 . A A . 74 PHE CE2 1 1
5 7875 1 1 81 PHE CG C 5.460 2.962 3.439 1.00 . A A . 74 PHE CG 1 1
5 7876 1 1 81 PHE CZ C 3.373 1.426 2.374 1.00 . A A . 74 PHE CZ 1 1
5 7877 1 1 81 PHE H H 8.055 2.209 2.210 1.00 . A A . 74 PHE H 1 1
5 7878 1 1 81 PHE HA H 7.275 5.060 2.425 1.00 . A A . 74 PHE HA 1 1
5 7879 1 1 81 PHE HB2 H 7.082 3.233 4.792 1.00 . A A . 74 PHE HB2 1 1
5 7880 1 1 81 PHE HB3 H 6.180 4.702 4.432 1.00 . A A . 74 PHE HB3 1 1
5 7881 1 1 81 PHE HD1 H 6.702 1.242 3.054 1.00 . A A . 74 PHE HD1 1 1
5 7882 1 1 81 PHE HD2 H 3.975 4.498 3.706 1.00 . A A . 74 PHE HD2 1 1
5 7883 1 1 81 PHE HE1 H 4.853 -0.114 2.111 1.00 . A A . 74 PHE HE1 1 1
5 7884 1 1 81 PHE HE2 H 2.129 3.142 2.760 1.00 . A A . 74 PHE HE2 1 1
5 7885 1 1 81 PHE HZ H 2.568 0.835 1.964 1.00 . A A . 74 PHE HZ 1 1
5 7886 1 1 81 PHE N N 7.667 3.066 1.936 1.00 . A A . 74 PHE N 1 1
5 7887 1 1 81 PHE O O 9.732 3.425 3.723 1.00 . A A . 74 PHE O 1 1
5 7888 1 1 82 VAL C C 10.473 7.111 5.426 1.00 . A A . 75 VAL C 1 1
5 7889 1 1 82 VAL CA C 10.586 5.938 4.455 1.00 . A A . 75 VAL CA 1 1
5 7890 1 1 82 VAL CB C 11.602 6.271 3.360 1.00 . A A . 75 VAL CB 1 1
5 7891 1 1 82 VAL CG1 C 11.575 5.182 2.285 1.00 . A A . 75 VAL CG1 1 1
5 7892 1 1 82 VAL CG2 C 11.249 7.620 2.732 1.00 . A A . 75 VAL CG2 1 1
5 7893 1 1 82 VAL H H 8.644 6.349 3.687 1.00 . A A . 75 VAL H 1 1
5 7894 1 1 82 VAL HA H 10.938 5.073 4.998 1.00 . A A . 75 VAL HA 1 1
5 7895 1 1 82 VAL HB H 12.590 6.320 3.792 1.00 . A A . 75 VAL HB 1 1
5 7896 1 1 82 VAL HG11 H 11.721 4.216 2.747 1.00 . A A . 75 VAL HG11 1 1
5 7897 1 1 82 VAL HG12 H 12.366 5.362 1.572 1.00 . A A . 75 VAL HG12 1 1
5 7898 1 1 82 VAL HG13 H 10.623 5.199 1.778 1.00 . A A . 75 VAL HG13 1 1
5 7899 1 1 82 VAL HG21 H 11.782 7.736 1.800 1.00 . A A . 75 VAL HG21 1 1
5 7900 1 1 82 VAL HG22 H 11.528 8.415 3.407 1.00 . A A . 75 VAL HG22 1 1
5 7901 1 1 82 VAL HG23 H 10.186 7.664 2.548 1.00 . A A . 75 VAL HG23 1 1
5 7902 1 1 82 VAL N N 9.288 5.626 3.857 1.00 . A A . 75 VAL N 1 1
5 7903 1 1 82 VAL O O 9.373 7.537 5.773 1.00 . A A . 75 VAL O 1 1
5 7904 1 1 83 ASN C C 11.678 10.081 6.078 1.00 . A A . 76 ASN C 1 1
5 7905 1 1 83 ASN CA C 11.642 8.740 6.812 1.00 . A A . 76 ASN CA 1 1
5 7906 1 1 83 ASN CB C 12.862 8.627 7.736 1.00 . A A . 76 ASN CB 1 1
5 7907 1 1 83 ASN CG C 13.321 7.174 7.826 1.00 . A A . 76 ASN CG 1 1
5 7908 1 1 83 ASN H H 12.469 7.237 5.563 1.00 . A A . 76 ASN H 1 1
5 7909 1 1 83 ASN HA H 10.747 8.701 7.417 1.00 . A A . 76 ASN HA 1 1
5 7910 1 1 83 ASN HB2 H 13.668 9.232 7.345 1.00 . A A . 76 ASN HB2 1 1
5 7911 1 1 83 ASN HB3 H 12.600 8.979 8.723 1.00 . A A . 76 ASN HB3 1 1
5 7912 1 1 83 ASN HD21 H 14.828 5.926 7.496 1.00 . A A . 76 ASN HD21 1 1
5 7913 1 1 83 ASN HD22 H 15.131 7.547 7.099 1.00 . A A . 76 ASN HD22 1 1
5 7914 1 1 83 ASN N N 11.622 7.622 5.869 1.00 . A A . 76 ASN N 1 1
5 7915 1 1 83 ASN ND2 N 14.527 6.856 7.442 1.00 . A A . 76 ASN ND2 1 1
5 7916 1 1 83 ASN O O 12.118 10.166 4.932 1.00 . A A . 76 ASN O 1 1
5 7917 1 1 83 ASN OD1 O 12.560 6.309 8.258 1.00 . A A . 76 ASN OD1 1 1
5 7918 1 1 84 GLU C C 12.435 12.782 5.401 1.00 . A A . 77 GLU C 1 1
5 7919 1 1 84 GLU CA C 11.166 12.465 6.185 1.00 . A A . 77 GLU CA 1 1
5 7920 1 1 84 GLU CB C 10.992 13.495 7.303 1.00 . A A . 77 GLU CB 1 1
5 7921 1 1 84 GLU CD C 9.152 14.806 6.227 1.00 . A A . 77 GLU CD 1 1
5 7922 1 1 84 GLU CG C 10.601 14.846 6.700 1.00 . A A . 77 GLU CG 1 1
5 7923 1 1 84 GLU H H 10.860 10.982 7.663 1.00 . A A . 77 GLU H 1 1
5 7924 1 1 84 GLU HA H 10.321 12.536 5.520 1.00 . A A . 77 GLU HA 1 1
5 7925 1 1 84 GLU HB2 H 10.218 13.164 7.980 1.00 . A A . 77 GLU HB2 1 1
5 7926 1 1 84 GLU HB3 H 11.921 13.600 7.844 1.00 . A A . 77 GLU HB3 1 1
5 7927 1 1 84 GLU HG2 H 10.713 15.618 7.448 1.00 . A A . 77 GLU HG2 1 1
5 7928 1 1 84 GLU HG3 H 11.246 15.063 5.861 1.00 . A A . 77 GLU HG3 1 1
5 7929 1 1 84 GLU N N 11.203 11.121 6.757 1.00 . A A . 77 GLU N 1 1
5 7930 1 1 84 GLU O O 12.371 13.361 4.317 1.00 . A A . 77 GLU O 1 1
5 7931 1 1 84 GLU OE1 O 8.296 14.475 7.030 1.00 . A A . 77 GLU OE1 1 1
5 7932 1 1 84 GLU OE2 O 8.920 15.107 5.068 1.00 . A A . 77 GLU OE2 1 1
5 7933 1 1 85 GLN C C 15.009 11.799 4.042 1.00 . A A . 78 GLN C 1 1
5 7934 1 1 85 GLN CA C 14.854 12.683 5.275 1.00 . A A . 78 GLN CA 1 1
5 7935 1 1 85 GLN CB C 16.024 12.449 6.232 1.00 . A A . 78 GLN CB 1 1
5 7936 1 1 85 GLN CD C 16.946 13.016 8.489 1.00 . A A . 78 GLN CD 1 1
5 7937 1 1 85 GLN CG C 15.738 13.139 7.568 1.00 . A A . 78 GLN CG 1 1
5 7938 1 1 85 GLN H H 13.592 11.954 6.816 1.00 . A A . 78 GLN H 1 1
5 7939 1 1 85 GLN HA H 14.860 13.717 4.959 1.00 . A A . 78 GLN HA 1 1
5 7940 1 1 85 GLN HB2 H 16.150 11.388 6.395 1.00 . A A . 78 GLN HB2 1 1
5 7941 1 1 85 GLN HB3 H 16.928 12.858 5.805 1.00 . A A . 78 GLN HB3 1 1
5 7942 1 1 85 GLN HE21 H 17.670 12.118 10.106 1.00 . A A . 78 GLN HE21 1 1
5 7943 1 1 85 GLN HE22 H 16.088 11.677 9.677 1.00 . A A . 78 GLN HE22 1 1
5 7944 1 1 85 GLN HG2 H 15.524 14.184 7.393 1.00 . A A . 78 GLN HG2 1 1
5 7945 1 1 85 GLN HG3 H 14.884 12.673 8.036 1.00 . A A . 78 GLN HG3 1 1
5 7946 1 1 85 GLN N N 13.588 12.412 5.949 1.00 . A A . 78 GLN N 1 1
5 7947 1 1 85 GLN NE2 N 16.898 12.203 9.508 1.00 . A A . 78 GLN NE2 1 1
5 7948 1 1 85 GLN O O 15.304 12.287 2.951 1.00 . A A . 78 GLN O 1 1
5 7949 1 1 85 GLN OE1 O 17.962 13.678 8.276 1.00 . A A . 78 GLN OE1 1 1
5 7950 1 1 86 ASP C C 13.983 9.974 1.974 1.00 . A A . 79 ASP C 1 1
5 7951 1 1 86 ASP CA C 14.916 9.562 3.109 1.00 . A A . 79 ASP CA 1 1
5 7952 1 1 86 ASP CB C 14.564 8.151 3.585 1.00 . A A . 79 ASP CB 1 1
5 7953 1 1 86 ASP CG C 15.761 7.525 4.294 1.00 . A A . 79 ASP CG 1 1
5 7954 1 1 86 ASP H H 14.564 10.167 5.110 1.00 . A A . 79 ASP H 1 1
5 7955 1 1 86 ASP HA H 15.934 9.568 2.744 1.00 . A A . 79 ASP HA 1 1
5 7956 1 1 86 ASP HB2 H 13.732 8.206 4.271 1.00 . A A . 79 ASP HB2 1 1
5 7957 1 1 86 ASP HB3 H 14.291 7.541 2.737 1.00 . A A . 79 ASP HB3 1 1
5 7958 1 1 86 ASP N N 14.802 10.500 4.219 1.00 . A A . 79 ASP N 1 1
5 7959 1 1 86 ASP O O 14.415 10.139 0.831 1.00 . A A . 79 ASP O 1 1
5 7960 1 1 86 ASP OD1 O 15.855 7.675 5.501 1.00 . A A . 79 ASP OD1 1 1
5 7961 1 1 86 ASP OD2 O 16.566 6.903 3.619 1.00 . A A . 79 ASP OD2 1 1
5 7962 1 1 87 PHE C C 12.182 11.845 0.619 1.00 . A A . 80 PHE C 1 1
5 7963 1 1 87 PHE CA C 11.728 10.554 1.294 1.00 . A A . 80 PHE CA 1 1
5 7964 1 1 87 PHE CB C 10.362 10.756 1.971 1.00 . A A . 80 PHE CB 1 1
5 7965 1 1 87 PHE CD1 C 9.801 13.208 1.788 1.00 . A A . 80 PHE CD1 1 1
5 7966 1 1 87 PHE CD2 C 8.724 11.651 0.271 1.00 . A A . 80 PHE CD2 1 1
5 7967 1 1 87 PHE CE1 C 9.103 14.267 1.195 1.00 . A A . 80 PHE CE1 1 1
5 7968 1 1 87 PHE CE2 C 8.028 12.710 -0.322 1.00 . A A . 80 PHE CE2 1 1
5 7969 1 1 87 PHE CG C 9.612 11.899 1.326 1.00 . A A . 80 PHE CG 1 1
5 7970 1 1 87 PHE CZ C 8.218 14.018 0.140 1.00 . A A . 80 PHE CZ 1 1
5 7971 1 1 87 PHE H H 12.404 10.020 3.218 1.00 . A A . 80 PHE H 1 1
5 7972 1 1 87 PHE HA H 11.638 9.774 0.548 1.00 . A A . 80 PHE HA 1 1
5 7973 1 1 87 PHE HB2 H 9.780 9.851 1.879 1.00 . A A . 80 PHE HB2 1 1
5 7974 1 1 87 PHE HB3 H 10.514 10.975 3.017 1.00 . A A . 80 PHE HB3 1 1
5 7975 1 1 87 PHE HD1 H 10.485 13.400 2.601 1.00 . A A . 80 PHE HD1 1 1
5 7976 1 1 87 PHE HD2 H 8.578 10.643 -0.085 1.00 . A A . 80 PHE HD2 1 1
5 7977 1 1 87 PHE HE1 H 9.250 15.276 1.551 1.00 . A A . 80 PHE HE1 1 1
5 7978 1 1 87 PHE HE2 H 7.344 12.519 -1.135 1.00 . A A . 80 PHE HE2 1 1
5 7979 1 1 87 PHE HZ H 7.679 14.836 -0.316 1.00 . A A . 80 PHE HZ 1 1
5 7980 1 1 87 PHE N N 12.706 10.150 2.294 1.00 . A A . 80 PHE N 1 1
5 7981 1 1 87 PHE O O 12.127 11.968 -0.602 1.00 . A A . 80 PHE O 1 1
5 7982 1 1 88 PHE C C 14.264 13.842 -0.091 1.00 . A A . 81 PHE C 1 1
5 7983 1 1 88 PHE CA C 13.126 14.066 0.893 1.00 . A A . 81 PHE CA 1 1
5 7984 1 1 88 PHE CB C 13.625 14.962 2.025 1.00 . A A . 81 PHE CB 1 1
5 7985 1 1 88 PHE CD1 C 15.186 16.627 0.961 1.00 . A A . 81 PHE CD1 1 1
5 7986 1 1 88 PHE CD2 C 12.899 17.294 1.410 1.00 . A A . 81 PHE CD2 1 1
5 7987 1 1 88 PHE CE1 C 15.447 17.890 0.417 1.00 . A A . 81 PHE CE1 1 1
5 7988 1 1 88 PHE CE2 C 13.159 18.556 0.868 1.00 . A A . 81 PHE CE2 1 1
5 7989 1 1 88 PHE CG C 13.912 16.330 1.457 1.00 . A A . 81 PHE CG 1 1
5 7990 1 1 88 PHE CZ C 14.434 18.855 0.372 1.00 . A A . 81 PHE CZ 1 1
5 7991 1 1 88 PHE H H 12.693 12.633 2.388 1.00 . A A . 81 PHE H 1 1
5 7992 1 1 88 PHE HA H 12.314 14.577 0.395 1.00 . A A . 81 PHE HA 1 1
5 7993 1 1 88 PHE HB2 H 12.864 15.038 2.789 1.00 . A A . 81 PHE HB2 1 1
5 7994 1 1 88 PHE HB3 H 14.527 14.549 2.448 1.00 . A A . 81 PHE HB3 1 1
5 7995 1 1 88 PHE HD1 H 15.968 15.882 0.998 1.00 . A A . 81 PHE HD1 1 1
5 7996 1 1 88 PHE HD2 H 11.916 17.063 1.793 1.00 . A A . 81 PHE HD2 1 1
5 7997 1 1 88 PHE HE1 H 16.430 18.118 0.032 1.00 . A A . 81 PHE HE1 1 1
5 7998 1 1 88 PHE HE2 H 12.377 19.300 0.831 1.00 . A A . 81 PHE HE2 1 1
5 7999 1 1 88 PHE HZ H 14.635 19.830 -0.048 1.00 . A A . 81 PHE HZ 1 1
5 8000 1 1 88 PHE N N 12.650 12.795 1.424 1.00 . A A . 81 PHE N 1 1
5 8001 1 1 88 PHE O O 14.400 14.560 -1.080 1.00 . A A . 81 PHE O 1 1
5 8002 1 1 89 PHE C C 15.706 12.021 -2.017 1.00 . A A . 82 PHE C 1 1
5 8003 1 1 89 PHE CA C 16.212 12.524 -0.669 1.00 . A A . 82 PHE CA 1 1
5 8004 1 1 89 PHE CB C 17.089 11.458 0.005 1.00 . A A . 82 PHE CB 1 1
5 8005 1 1 89 PHE CD1 C 19.237 10.865 -1.179 1.00 . A A . 82 PHE CD1 1 1
5 8006 1 1 89 PHE CD2 C 19.203 12.806 0.274 1.00 . A A . 82 PHE CD2 1 1
5 8007 1 1 89 PHE CE1 C 20.586 11.105 -1.468 1.00 . A A . 82 PHE CE1 1 1
5 8008 1 1 89 PHE CE2 C 20.551 13.046 -0.014 1.00 . A A . 82 PHE CE2 1 1
5 8009 1 1 89 PHE CG C 18.546 11.715 -0.308 1.00 . A A . 82 PHE CG 1 1
5 8010 1 1 89 PHE CZ C 21.243 12.196 -0.884 1.00 . A A . 82 PHE CZ 1 1
5 8011 1 1 89 PHE H H 14.931 12.299 0.996 1.00 . A A . 82 PHE H 1 1
5 8012 1 1 89 PHE HA H 16.797 13.419 -0.824 1.00 . A A . 82 PHE HA 1 1
5 8013 1 1 89 PHE HB2 H 16.942 11.503 1.075 1.00 . A A . 82 PHE HB2 1 1
5 8014 1 1 89 PHE HB3 H 16.811 10.477 -0.350 1.00 . A A . 82 PHE HB3 1 1
5 8015 1 1 89 PHE HD1 H 18.730 10.023 -1.628 1.00 . A A . 82 PHE HD1 1 1
5 8016 1 1 89 PHE HD2 H 18.669 13.461 0.947 1.00 . A A . 82 PHE HD2 1 1
5 8017 1 1 89 PHE HE1 H 21.120 10.449 -2.139 1.00 . A A . 82 PHE HE1 1 1
5 8018 1 1 89 PHE HE2 H 21.057 13.887 0.437 1.00 . A A . 82 PHE HE2 1 1
5 8019 1 1 89 PHE HZ H 22.284 12.381 -1.106 1.00 . A A . 82 PHE HZ 1 1
5 8020 1 1 89 PHE N N 15.085 12.840 0.193 1.00 . A A . 82 PHE N 1 1
5 8021 1 1 89 PHE O O 16.379 12.157 -3.039 1.00 . A A . 82 PHE O 1 1
5 8022 1 1 90 ASN C C 13.512 12.016 -4.184 1.00 . A A . 83 ASN C 1 1
5 8023 1 1 90 ASN CA C 13.917 10.899 -3.221 1.00 . A A . 83 ASN CA 1 1
5 8024 1 1 90 ASN CB C 12.688 10.055 -2.874 1.00 . A A . 83 ASN CB 1 1
5 8025 1 1 90 ASN CG C 12.220 9.287 -4.107 1.00 . A A . 83 ASN CG 1 1
5 8026 1 1 90 ASN H H 14.036 11.345 -1.150 1.00 . A A . 83 ASN H 1 1
5 8027 1 1 90 ASN HA H 14.640 10.265 -3.711 1.00 . A A . 83 ASN HA 1 1
5 8028 1 1 90 ASN HB2 H 12.942 9.356 -2.091 1.00 . A A . 83 ASN HB2 1 1
5 8029 1 1 90 ASN HB3 H 11.893 10.701 -2.535 1.00 . A A . 83 ASN HB3 1 1
5 8030 1 1 90 ASN HD21 H 11.105 9.377 -5.748 1.00 . A A . 83 ASN HD21 1 1
5 8031 1 1 90 ASN HD22 H 11.108 10.781 -4.796 1.00 . A A . 83 ASN HD22 1 1
5 8032 1 1 90 ASN N N 14.515 11.432 -2.002 1.00 . A A . 83 ASN N 1 1
5 8033 1 1 90 ASN ND2 N 11.411 9.863 -4.954 1.00 . A A . 83 ASN ND2 1 1
5 8034 1 1 90 ASN O O 13.727 11.902 -5.391 1.00 . A A . 83 ASN O 1 1
5 8035 1 1 90 ASN OD1 O 12.603 8.133 -4.303 1.00 . A A . 83 ASN OD1 1 1
5 8036 1 1 91 LEU C C 13.613 15.188 -4.764 1.00 . A A . 84 LEU C 1 1
5 8037 1 1 91 LEU CA C 12.480 14.193 -4.520 1.00 . A A . 84 LEU CA 1 1
5 8038 1 1 91 LEU CB C 11.284 14.936 -3.896 1.00 . A A . 84 LEU CB 1 1
5 8039 1 1 91 LEU CD1 C 10.757 16.163 -1.777 1.00 . A A . 84 LEU CD1 1 1
5 8040 1 1 91 LEU CD2 C 10.530 13.682 -1.871 1.00 . A A . 84 LEU CD2 1 1
5 8041 1 1 91 LEU CG C 11.347 14.878 -2.364 1.00 . A A . 84 LEU CG 1 1
5 8042 1 1 91 LEU H H 12.752 13.132 -2.695 1.00 . A A . 84 LEU H 1 1
5 8043 1 1 91 LEU HA H 12.156 13.778 -5.464 1.00 . A A . 84 LEU HA 1 1
5 8044 1 1 91 LEU HB2 H 11.300 15.968 -4.217 1.00 . A A . 84 LEU HB2 1 1
5 8045 1 1 91 LEU HB3 H 10.366 14.476 -4.232 1.00 . A A . 84 LEU HB3 1 1
5 8046 1 1 91 LEU HD11 H 11.408 16.995 -2.004 1.00 . A A . 84 LEU HD11 1 1
5 8047 1 1 91 LEU HD12 H 10.664 16.061 -0.706 1.00 . A A . 84 LEU HD12 1 1
5 8048 1 1 91 LEU HD13 H 9.782 16.341 -2.208 1.00 . A A . 84 LEU HD13 1 1
5 8049 1 1 91 LEU HD21 H 10.610 13.607 -0.798 1.00 . A A . 84 LEU HD21 1 1
5 8050 1 1 91 LEU HD22 H 10.905 12.778 -2.327 1.00 . A A . 84 LEU HD22 1 1
5 8051 1 1 91 LEU HD23 H 9.495 13.818 -2.146 1.00 . A A . 84 LEU HD23 1 1
5 8052 1 1 91 LEU HG H 12.374 14.778 -2.042 1.00 . A A . 84 LEU HG 1 1
5 8053 1 1 91 LEU N N 12.913 13.088 -3.661 1.00 . A A . 84 LEU N 1 1
5 8054 1 1 91 LEU O O 13.547 15.996 -5.692 1.00 . A A . 84 LEU O 1 1
5 8055 1 1 92 ALA C C 16.766 15.564 -5.096 1.00 . A A . 85 ALA C 1 1
5 8056 1 1 92 ALA CA C 15.762 16.066 -4.061 1.00 . A A . 85 ALA CA 1 1
5 8057 1 1 92 ALA CB C 16.462 16.250 -2.713 1.00 . A A . 85 ALA CB 1 1
5 8058 1 1 92 ALA H H 14.638 14.486 -3.194 1.00 . A A . 85 ALA H 1 1
5 8059 1 1 92 ALA HA H 15.371 17.020 -4.384 1.00 . A A . 85 ALA HA 1 1
5 8060 1 1 92 ALA HB1 H 17.261 16.968 -2.818 1.00 . A A . 85 ALA HB1 1 1
5 8061 1 1 92 ALA HB2 H 16.867 15.304 -2.386 1.00 . A A . 85 ALA HB2 1 1
5 8062 1 1 92 ALA HB3 H 15.749 16.608 -1.984 1.00 . A A . 85 ALA HB3 1 1
5 8063 1 1 92 ALA N N 14.640 15.142 -3.923 1.00 . A A . 85 ALA N 1 1
5 8064 1 1 92 ALA O O 17.477 16.355 -5.716 1.00 . A A . 85 ALA O 1 1
5 8065 1 1 93 LYS C C 17.336 14.009 -7.664 1.00 . A A . 86 LYS C 1 1
5 8066 1 1 93 LYS CA C 17.748 13.662 -6.238 1.00 . A A . 86 LYS CA 1 1
5 8067 1 1 93 LYS CB C 17.787 12.142 -6.073 1.00 . A A . 86 LYS CB 1 1
5 8068 1 1 93 LYS CD C 19.185 10.151 -6.713 1.00 . A A . 86 LYS CD 1 1
5 8069 1 1 93 LYS CE C 20.550 10.293 -6.031 1.00 . A A . 86 LYS CE 1 1
5 8070 1 1 93 LYS CG C 18.680 11.530 -7.161 1.00 . A A . 86 LYS CG 1 1
5 8071 1 1 93 LYS H H 16.234 13.663 -4.753 1.00 . A A . 86 LYS H 1 1
5 8072 1 1 93 LYS HA H 18.737 14.056 -6.054 1.00 . A A . 86 LYS HA 1 1
5 8073 1 1 93 LYS HB2 H 18.183 11.896 -5.098 1.00 . A A . 86 LYS HB2 1 1
5 8074 1 1 93 LYS HB3 H 16.788 11.744 -6.164 1.00 . A A . 86 LYS HB3 1 1
5 8075 1 1 93 LYS HD2 H 18.480 9.715 -6.019 1.00 . A A . 86 LYS HD2 1 1
5 8076 1 1 93 LYS HD3 H 19.283 9.508 -7.574 1.00 . A A . 86 LYS HD3 1 1
5 8077 1 1 93 LYS HE2 H 20.830 9.348 -5.589 1.00 . A A . 86 LYS HE2 1 1
5 8078 1 1 93 LYS HE3 H 21.290 10.580 -6.763 1.00 . A A . 86 LYS HE3 1 1
5 8079 1 1 93 LYS HG2 H 18.109 11.425 -8.072 1.00 . A A . 86 LYS HG2 1 1
5 8080 1 1 93 LYS HG3 H 19.524 12.181 -7.343 1.00 . A A . 86 LYS HG3 1 1
5 8081 1 1 93 LYS HZ1 H 19.903 10.979 -4.174 1.00 . A A . 86 LYS HZ1 1 1
5 8082 1 1 93 LYS HZ2 H 20.030 12.191 -5.353 1.00 . A A . 86 LYS HZ2 1 1
5 8083 1 1 93 LYS HZ3 H 21.432 11.558 -4.633 1.00 . A A . 86 LYS HZ3 1 1
5 8084 1 1 93 LYS N N 16.821 14.248 -5.275 1.00 . A A . 86 LYS N 1 1
5 8085 1 1 93 LYS NZ N 20.473 11.334 -4.967 1.00 . A A . 86 LYS NZ 1 1
5 8086 1 1 93 LYS O O 18.129 14.545 -8.437 1.00 . A A . 86 LYS O 1 1
5 8087 1 1 94 LEU C C 16.004 15.378 -9.796 1.00 . A A . 87 LEU C 1 1
5 8088 1 1 94 LEU CA C 15.584 13.981 -9.346 1.00 . A A . 87 LEU CA 1 1
5 8089 1 1 94 LEU CB C 14.053 13.870 -9.360 1.00 . A A . 87 LEU CB 1 1
5 8090 1 1 94 LEU CD1 C 14.338 11.499 -8.602 1.00 . A A . 87 LEU CD1 1 1
5 8091 1 1 94 LEU CD2 C 12.124 12.286 -9.455 1.00 . A A . 87 LEU CD2 1 1
5 8092 1 1 94 LEU CG C 13.641 12.415 -9.611 1.00 . A A . 87 LEU CG 1 1
5 8093 1 1 94 LEU H H 15.502 13.272 -7.350 1.00 . A A . 87 LEU H 1 1
5 8094 1 1 94 LEU HA H 15.994 13.257 -10.035 1.00 . A A . 87 LEU HA 1 1
5 8095 1 1 94 LEU HB2 H 13.662 14.195 -8.408 1.00 . A A . 87 LEU HB2 1 1
5 8096 1 1 94 LEU HB3 H 13.653 14.494 -10.146 1.00 . A A . 87 LEU HB3 1 1
5 8097 1 1 94 LEU HD11 H 13.817 10.554 -8.553 1.00 . A A . 87 LEU HD11 1 1
5 8098 1 1 94 LEU HD12 H 14.331 11.964 -7.628 1.00 . A A . 87 LEU HD12 1 1
5 8099 1 1 94 LEU HD13 H 15.358 11.331 -8.912 1.00 . A A . 87 LEU HD13 1 1
5 8100 1 1 94 LEU HD21 H 11.860 12.370 -8.411 1.00 . A A . 87 LEU HD21 1 1
5 8101 1 1 94 LEU HD22 H 11.804 11.324 -9.830 1.00 . A A . 87 LEU HD22 1 1
5 8102 1 1 94 LEU HD23 H 11.636 13.070 -10.014 1.00 . A A . 87 LEU HD23 1 1
5 8103 1 1 94 LEU HG H 13.927 12.129 -10.614 1.00 . A A . 87 LEU HG 1 1
5 8104 1 1 94 LEU N N 16.090 13.699 -8.007 1.00 . A A . 87 LEU N 1 1
5 8105 1 1 94 LEU O O 15.582 16.381 -9.219 1.00 . A A . 87 LEU O 1 1
5 8106 1 1 95 GLU C C 17.731 16.555 -12.813 1.00 . A A . 88 GLU C 1 1
5 8107 1 1 95 GLU CA C 17.314 16.708 -11.352 1.00 . A A . 88 GLU CA 1 1
5 8108 1 1 95 GLU CB C 18.504 17.202 -10.520 1.00 . A A . 88 GLU CB 1 1
5 8109 1 1 95 GLU CD C 17.581 19.411 -9.789 1.00 . A A . 88 GLU CD 1 1
5 8110 1 1 95 GLU CG C 18.632 18.723 -10.651 1.00 . A A . 88 GLU CG 1 1
5 8111 1 1 95 GLU H H 17.142 14.599 -11.245 1.00 . A A . 88 GLU H 1 1
5 8112 1 1 95 GLU HA H 16.516 17.432 -11.288 1.00 . A A . 88 GLU HA 1 1
5 8113 1 1 95 GLU HB2 H 18.348 16.942 -9.484 1.00 . A A . 88 GLU HB2 1 1
5 8114 1 1 95 GLU HB3 H 19.411 16.735 -10.874 1.00 . A A . 88 GLU HB3 1 1
5 8115 1 1 95 GLU HG2 H 19.617 19.027 -10.326 1.00 . A A . 88 GLU HG2 1 1
5 8116 1 1 95 GLU HG3 H 18.492 19.009 -11.682 1.00 . A A . 88 GLU HG3 1 1
5 8117 1 1 95 GLU N N 16.839 15.432 -10.828 1.00 . A A . 88 GLU N 1 1
5 8118 1 1 95 GLU O O 18.339 17.455 -13.393 1.00 . A A . 88 GLU O 1 1
5 8119 1 1 95 GLU OE1 O 17.009 20.384 -10.252 1.00 . A A . 88 GLU OE1 1 1
5 8120 1 1 95 GLU OE2 O 17.362 18.956 -8.678 1.00 . A A . 88 GLU OE2 1 1
5 8121 1 1 96 GLU C C 16.782 14.117 -15.388 1.00 . A A . 89 GLU C 1 1
5 8122 1 1 96 GLU CA C 17.740 15.143 -14.791 1.00 . A A . 89 GLU CA 1 1
5 8123 1 1 96 GLU CB C 19.174 14.620 -14.886 1.00 . A A . 89 GLU CB 1 1
5 8124 1 1 96 GLU CD C 21.006 13.979 -16.465 1.00 . A A . 89 GLU CD 1 1
5 8125 1 1 96 GLU CG C 19.585 14.520 -16.356 1.00 . A A . 89 GLU CG 1 1
5 8126 1 1 96 GLU H H 16.914 14.730 -12.884 1.00 . A A . 89 GLU H 1 1
5 8127 1 1 96 GLU HA H 17.665 16.061 -15.354 1.00 . A A . 89 GLU HA 1 1
5 8128 1 1 96 GLU HB2 H 19.839 15.297 -14.370 1.00 . A A . 89 GLU HB2 1 1
5 8129 1 1 96 GLU HB3 H 19.232 13.642 -14.431 1.00 . A A . 89 GLU HB3 1 1
5 8130 1 1 96 GLU HG2 H 18.908 13.857 -16.873 1.00 . A A . 89 GLU HG2 1 1
5 8131 1 1 96 GLU HG3 H 19.541 15.500 -16.807 1.00 . A A . 89 GLU HG3 1 1
5 8132 1 1 96 GLU N N 17.398 15.410 -13.398 1.00 . A A . 89 GLU N 1 1
5 8133 1 1 96 GLU O O 16.365 14.238 -16.540 1.00 . A A . 89 GLU O 1 1
5 8134 1 1 96 GLU OE1 O 21.241 12.884 -15.979 1.00 . A A . 89 GLU OE1 1 1
5 8135 1 1 96 GLU OE2 O 21.839 14.665 -17.033 1.00 . A A . 89 GLU OE2 1 1
5 8136 1 1 97 ASN C C 15.152 11.137 -13.902 1.00 . A A . 90 ASN C 1 1
5 8137 1 1 97 ASN CA C 15.524 12.066 -15.054 1.00 . A A . 90 ASN CA 1 1
5 8138 1 1 97 ASN CB C 16.179 11.257 -16.176 1.00 . A A . 90 ASN CB 1 1
5 8139 1 1 97 ASN CG C 15.133 10.396 -16.877 1.00 . A A . 90 ASN CG 1 1
5 8140 1 1 97 ASN H H 16.798 13.065 -13.685 1.00 . A A . 90 ASN H 1 1
5 8141 1 1 97 ASN HA H 14.626 12.528 -15.435 1.00 . A A . 90 ASN HA 1 1
5 8142 1 1 97 ASN HB2 H 16.624 11.933 -16.892 1.00 . A A . 90 ASN HB2 1 1
5 8143 1 1 97 ASN HB3 H 16.945 10.621 -15.760 1.00 . A A . 90 ASN HB3 1 1
5 8144 1 1 97 ASN HD21 H 13.463 10.423 -17.952 1.00 . A A . 90 ASN HD21 1 1
5 8145 1 1 97 ASN HD22 H 14.068 11.947 -17.514 1.00 . A A . 90 ASN HD22 1 1
5 8146 1 1 97 ASN N N 16.435 13.109 -14.595 1.00 . A A . 90 ASN N 1 1
5 8147 1 1 97 ASN ND2 N 14.140 10.970 -17.499 1.00 . A A . 90 ASN ND2 1 1
5 8148 1 1 97 ASN O O 14.794 11.592 -12.816 1.00 . A A . 90 ASN O 1 1
5 8149 1 1 97 ASN OD1 O 15.224 9.169 -16.858 1.00 . A A . 90 ASN OD1 1 1
5 8150 1 1 98 SER C C 15.761 7.592 -13.295 1.00 . A A . 91 SER C 1 1
5 8151 1 1 98 SER CA C 14.909 8.846 -13.123 1.00 . A A . 91 SER CA 1 1
5 8152 1 1 98 SER CB C 13.429 8.474 -13.214 1.00 . A A . 91 SER CB 1 1
5 8153 1 1 98 SER H H 15.530 9.527 -15.032 1.00 . A A . 91 SER H 1 1
5 8154 1 1 98 SER HA H 15.103 9.269 -12.148 1.00 . A A . 91 SER HA 1 1
5 8155 1 1 98 SER HB2 H 13.161 7.848 -12.378 1.00 . A A . 91 SER HB2 1 1
5 8156 1 1 98 SER HB3 H 12.830 9.375 -13.193 1.00 . A A . 91 SER HB3 1 1
5 8157 1 1 98 SER HG H 13.966 7.877 -14.986 1.00 . A A . 91 SER HG 1 1
5 8158 1 1 98 SER N N 15.238 9.832 -14.147 1.00 . A A . 91 SER N 1 1
5 8159 1 1 98 SER O O 16.244 7.304 -14.390 1.00 . A A . 91 SER O 1 1
5 8160 1 1 98 SER OG O 13.197 7.764 -14.424 1.00 . A A . 91 SER OG 1 1
5 8161 1 1 99 ARG C C 16.653 4.894 -10.916 1.00 . A A . 92 ARG C 1 1
5 8162 1 1 99 ARG CA C 16.739 5.632 -12.248 1.00 . A A . 92 ARG CA 1 1
5 8163 1 1 99 ARG CB C 18.199 5.970 -12.557 1.00 . A A . 92 ARG CB 1 1
5 8164 1 1 99 ARG CD C 20.033 7.587 -12.025 1.00 . A A . 92 ARG CD 1 1
5 8165 1 1 99 ARG CG C 18.724 6.972 -11.525 1.00 . A A . 92 ARG CG 1 1
5 8166 1 1 99 ARG CZ C 21.479 9.453 -11.455 1.00 . A A . 92 ARG CZ 1 1
5 8167 1 1 99 ARG H H 15.534 7.133 -11.361 1.00 . A A . 92 ARG H 1 1
5 8168 1 1 99 ARG HA H 16.357 4.992 -13.028 1.00 . A A . 92 ARG HA 1 1
5 8169 1 1 99 ARG HB2 H 18.794 5.068 -12.518 1.00 . A A . 92 ARG HB2 1 1
5 8170 1 1 99 ARG HB3 H 18.266 6.403 -13.544 1.00 . A A . 92 ARG HB3 1 1
5 8171 1 1 99 ARG HD2 H 20.804 6.832 -12.029 1.00 . A A . 92 ARG HD2 1 1
5 8172 1 1 99 ARG HD3 H 19.893 7.960 -13.030 1.00 . A A . 92 ARG HD3 1 1
5 8173 1 1 99 ARG HE H 19.937 8.856 -10.329 1.00 . A A . 92 ARG HE 1 1
5 8174 1 1 99 ARG HG2 H 17.992 7.754 -11.378 1.00 . A A . 92 ARG HG2 1 1
5 8175 1 1 99 ARG HG3 H 18.901 6.464 -10.589 1.00 . A A . 92 ARG HG3 1 1
5 8176 1 1 99 ARG HH11 H 21.894 8.489 -13.160 1.00 . A A . 92 ARG HH11 1 1
5 8177 1 1 99 ARG HH12 H 22.939 9.816 -12.777 1.00 . A A . 92 ARG HH12 1 1
5 8178 1 1 99 ARG HH21 H 22.604 11.008 -10.885 1.00 . A A . 92 ARG HH21 1 1
5 8179 1 1 99 ARG HH22 H 21.303 10.595 -9.821 1.00 . A A . 92 ARG HH22 1 1
5 8180 1 1 99 ARG N N 15.942 6.853 -12.206 1.00 . A A . 92 ARG N 1 1
5 8181 1 1 99 ARG NE N 20.440 8.683 -11.153 1.00 . A A . 92 ARG NE 1 1
5 8182 1 1 99 ARG NH1 N 22.156 9.236 -12.549 1.00 . A A . 92 ARG NH1 1 1
5 8183 1 1 99 ARG NH2 N 21.822 10.428 -10.659 1.00 . A A . 92 ARG NH2 1 1
5 8184 1 1 99 ARG O O 16.480 5.509 -9.863 1.00 . A A . 92 ARG O 1 1
5 8185 1 1 100 ASP C C 18.013 2.827 -8.988 1.00 . A A . 93 ASP C 1 1
5 8186 1 1 100 ASP CA C 16.701 2.758 -9.761 1.00 . A A . 93 ASP CA 1 1
5 8187 1 1 100 ASP CB C 16.399 1.304 -10.126 1.00 . A A . 93 ASP CB 1 1
5 8188 1 1 100 ASP CG C 16.223 0.473 -8.860 1.00 . A A . 93 ASP CG 1 1
5 8189 1 1 100 ASP H H 16.905 3.134 -11.836 1.00 . A A . 93 ASP H 1 1
5 8190 1 1 100 ASP HA H 15.906 3.131 -9.133 1.00 . A A . 93 ASP HA 1 1
5 8191 1 1 100 ASP HB2 H 15.491 1.263 -10.711 1.00 . A A . 93 ASP HB2 1 1
5 8192 1 1 100 ASP HB3 H 17.216 0.903 -10.707 1.00 . A A . 93 ASP HB3 1 1
5 8193 1 1 100 ASP N N 16.770 3.571 -10.970 1.00 . A A . 93 ASP N 1 1
5 8194 1 1 100 ASP O O 19.001 3.383 -9.469 1.00 . A A . 93 ASP O 1 1
5 8195 1 1 100 ASP OD1 O 15.904 1.052 -7.835 1.00 . A A . 93 ASP OD1 1 1
5 8196 1 1 100 ASP OD2 O 16.411 -0.730 -8.934 1.00 . A A . 93 ASP OD2 1 1
5 8197 1 1 101 THR C C 20.304 1.406 -7.588 1.00 . A A . 94 THR C 1 1
5 8198 1 1 101 THR CA C 19.209 2.258 -6.953 1.00 . A A . 94 THR CA 1 1
5 8199 1 1 101 THR CB C 18.874 1.710 -5.564 1.00 . A A . 94 THR CB 1 1
5 8200 1 1 101 THR CG2 C 18.421 0.255 -5.683 1.00 . A A . 94 THR CG2 1 1
5 8201 1 1 101 THR H H 17.197 1.829 -7.458 1.00 . A A . 94 THR H 1 1
5 8202 1 1 101 THR HA H 19.566 3.271 -6.852 1.00 . A A . 94 THR HA 1 1
5 8203 1 1 101 THR HB H 18.080 2.295 -5.128 1.00 . A A . 94 THR HB 1 1
5 8204 1 1 101 THR HG1 H 20.096 0.958 -4.251 1.00 . A A . 94 THR HG1 1 1
5 8205 1 1 101 THR HG21 H 17.645 0.179 -6.431 1.00 . A A . 94 THR HG21 1 1
5 8206 1 1 101 THR HG22 H 18.038 -0.081 -4.731 1.00 . A A . 94 THR HG22 1 1
5 8207 1 1 101 THR HG23 H 19.260 -0.362 -5.972 1.00 . A A . 94 THR HG23 1 1
5 8208 1 1 101 THR N N 18.014 2.257 -7.788 1.00 . A A . 94 THR N 1 1
5 8209 1 1 101 THR O O 20.146 0.903 -8.700 1.00 . A A . 94 THR O 1 1
5 8210 1 1 101 THR OG1 O 20.028 1.784 -4.737 1.00 . A A . 94 THR OG1 1 1
5 8211 1 1 102 LEU C C 22.031 -0.899 -7.874 1.00 . A A . 95 LEU C 1 1
5 8212 1 1 102 LEU CA C 22.528 0.457 -7.379 1.00 . A A . 95 LEU CA 1 1
5 8213 1 1 102 LEU CB C 23.574 0.261 -6.268 1.00 . A A . 95 LEU CB 1 1
5 8214 1 1 102 LEU CD1 C 24.896 2.356 -6.646 1.00 . A A . 95 LEU CD1 1 1
5 8215 1 1 102 LEU CD2 C 26.024 0.307 -5.771 1.00 . A A . 95 LEU CD2 1 1
5 8216 1 1 102 LEU CG C 24.930 0.827 -6.708 1.00 . A A . 95 LEU CG 1 1
5 8217 1 1 102 LEU H H 21.485 1.675 -5.994 1.00 . A A . 95 LEU H 1 1
5 8218 1 1 102 LEU HA H 22.981 0.983 -8.205 1.00 . A A . 95 LEU HA 1 1
5 8219 1 1 102 LEU HB2 H 23.245 0.774 -5.377 1.00 . A A . 95 LEU HB2 1 1
5 8220 1 1 102 LEU HB3 H 23.681 -0.794 -6.052 1.00 . A A . 95 LEU HB3 1 1
5 8221 1 1 102 LEU HD11 H 24.228 2.734 -7.406 1.00 . A A . 95 LEU HD11 1 1
5 8222 1 1 102 LEU HD12 H 25.890 2.744 -6.816 1.00 . A A . 95 LEU HD12 1 1
5 8223 1 1 102 LEU HD13 H 24.550 2.670 -5.673 1.00 . A A . 95 LEU HD13 1 1
5 8224 1 1 102 LEU HD21 H 25.843 0.669 -4.770 1.00 . A A . 95 LEU HD21 1 1
5 8225 1 1 102 LEU HD22 H 26.987 0.659 -6.112 1.00 . A A . 95 LEU HD22 1 1
5 8226 1 1 102 LEU HD23 H 26.015 -0.773 -5.771 1.00 . A A . 95 LEU HD23 1 1
5 8227 1 1 102 LEU HG H 25.143 0.510 -7.719 1.00 . A A . 95 LEU HG 1 1
5 8228 1 1 102 LEU N N 21.414 1.250 -6.874 1.00 . A A . 95 LEU N 1 1
5 8229 1 1 102 LEU O O 21.034 -1.423 -7.380 1.00 . A A . 95 LEU O 1 1
5 8230 1 1 103 TYR C C 23.579 -3.466 -9.970 1.00 . A A . 96 TYR C 1 1
5 8231 1 1 103 TYR CA C 22.358 -2.756 -9.408 1.00 . A A . 96 TYR CA 1 1
5 8232 1 1 103 TYR CB C 21.311 -2.567 -10.513 1.00 . A A . 96 TYR CB 1 1
5 8233 1 1 103 TYR CD1 C 20.909 -4.970 -11.167 1.00 . A A . 96 TYR CD1 1 1
5 8234 1 1 103 TYR CD2 C 19.117 -3.738 -10.094 1.00 . A A . 96 TYR CD2 1 1
5 8235 1 1 103 TYR CE1 C 20.086 -6.101 -11.241 1.00 . A A . 96 TYR CE1 1 1
5 8236 1 1 103 TYR CE2 C 18.295 -4.868 -10.168 1.00 . A A . 96 TYR CE2 1 1
5 8237 1 1 103 TYR CG C 20.424 -3.788 -10.593 1.00 . A A . 96 TYR CG 1 1
5 8238 1 1 103 TYR CZ C 18.780 -6.050 -10.742 1.00 . A A . 96 TYR CZ 1 1
5 8239 1 1 103 TYR H H 23.521 -0.996 -9.208 1.00 . A A . 96 TYR H 1 1
5 8240 1 1 103 TYR HA H 21.939 -3.359 -8.630 1.00 . A A . 96 TYR HA 1 1
5 8241 1 1 103 TYR HB2 H 20.707 -1.699 -10.288 1.00 . A A . 96 TYR HB2 1 1
5 8242 1 1 103 TYR HB3 H 21.807 -2.421 -11.461 1.00 . A A . 96 TYR HB3 1 1
5 8243 1 1 103 TYR HD1 H 21.916 -5.010 -11.552 1.00 . A A . 96 TYR HD1 1 1
5 8244 1 1 103 TYR HD2 H 18.743 -2.826 -9.650 1.00 . A A . 96 TYR HD2 1 1
5 8245 1 1 103 TYR HE1 H 20.460 -7.012 -11.684 1.00 . A A . 96 TYR HE1 1 1
5 8246 1 1 103 TYR HE2 H 17.287 -4.829 -9.783 1.00 . A A . 96 TYR HE2 1 1
5 8247 1 1 103 TYR HH H 17.070 -6.889 -10.629 1.00 . A A . 96 TYR HH 1 1
5 8248 1 1 103 TYR N N 22.735 -1.461 -8.853 1.00 . A A . 96 TYR N 1 1
5 8249 1 1 103 TYR O O 23.943 -4.556 -9.529 1.00 . A A . 96 TYR O 1 1
5 8250 1 1 103 TYR OH O 17.970 -7.164 -10.816 1.00 . A A . 96 TYR OH 1 1
5 8251 1 1 104 GLN C C 25.978 -2.387 -12.575 1.00 . A A . 97 GLN C 1 1
5 8252 1 1 104 GLN CA C 25.391 -3.384 -11.582 1.00 . A A . 97 GLN CA 1 1
5 8253 1 1 104 GLN CB C 25.040 -4.685 -12.308 1.00 . A A . 97 GLN CB 1 1
5 8254 1 1 104 GLN CD C 26.003 -6.653 -13.518 1.00 . A A . 97 GLN CD 1 1
5 8255 1 1 104 GLN CG C 26.307 -5.282 -12.924 1.00 . A A . 97 GLN CG 1 1
5 8256 1 1 104 GLN H H 23.851 -1.968 -11.237 1.00 . A A . 97 GLN H 1 1
5 8257 1 1 104 GLN HA H 26.128 -3.597 -10.823 1.00 . A A . 97 GLN HA 1 1
5 8258 1 1 104 GLN HB2 H 24.614 -5.386 -11.606 1.00 . A A . 97 GLN HB2 1 1
5 8259 1 1 104 GLN HB3 H 24.325 -4.478 -13.090 1.00 . A A . 97 GLN HB3 1 1
5 8260 1 1 104 GLN HE21 H 24.814 -8.240 -13.420 1.00 . A A . 97 GLN HE21 1 1
5 8261 1 1 104 GLN HE22 H 24.472 -7.008 -12.304 1.00 . A A . 97 GLN HE22 1 1
5 8262 1 1 104 GLN HG2 H 26.670 -4.627 -13.703 1.00 . A A . 97 GLN HG2 1 1
5 8263 1 1 104 GLN HG3 H 27.062 -5.385 -12.160 1.00 . A A . 97 GLN HG3 1 1
5 8264 1 1 104 GLN N N 24.201 -2.831 -10.943 1.00 . A A . 97 GLN N 1 1
5 8265 1 1 104 GLN NE2 N 25.014 -7.360 -13.041 1.00 . A A . 97 GLN NE2 1 1
5 8266 1 1 104 GLN O O 25.260 -1.559 -13.136 1.00 . A A . 97 GLN O 1 1
5 8267 1 1 104 GLN OE1 O 26.684 -7.094 -14.444 1.00 . A A . 97 GLN OE1 1 1
5 8268 1 1 105 ASN C C 27.581 -1.917 -15.158 1.00 . A A . 98 ASN C 1 1
5 8269 1 1 105 ASN CA C 27.958 -1.575 -13.721 1.00 . A A . 98 ASN CA 1 1
5 8270 1 1 105 ASN CB C 29.475 -1.680 -13.550 1.00 . A A . 98 ASN CB 1 1
5 8271 1 1 105 ASN CG C 30.177 -0.800 -14.578 1.00 . A A . 98 ASN CG 1 1
5 8272 1 1 105 ASN H H 27.809 -3.154 -12.316 1.00 . A A . 98 ASN H 1 1
5 8273 1 1 105 ASN HA H 27.653 -0.560 -13.510 1.00 . A A . 98 ASN HA 1 1
5 8274 1 1 105 ASN HB2 H 29.747 -1.357 -12.555 1.00 . A A . 98 ASN HB2 1 1
5 8275 1 1 105 ASN HB3 H 29.780 -2.706 -13.690 1.00 . A A . 98 ASN HB3 1 1
5 8276 1 1 105 ASN HD21 H 30.305 1.035 -15.326 1.00 . A A . 98 ASN HD21 1 1
5 8277 1 1 105 ASN HD22 H 29.173 0.839 -14.077 1.00 . A A . 98 ASN HD22 1 1
5 8278 1 1 105 ASN N N 27.287 -2.474 -12.790 1.00 . A A . 98 ASN N 1 1
5 8279 1 1 105 ASN ND2 N 29.859 0.463 -14.667 1.00 . A A . 98 ASN ND2 1 1
5 8280 1 1 105 ASN O O 27.547 -3.087 -15.539 1.00 . A A . 98 ASN O 1 1
5 8281 1 1 105 ASN OD1 O 31.039 -1.275 -15.318 1.00 . A A . 98 ASN OD1 1 1
5 8282 1 1 106 SER C C 26.953 0.223 -18.111 1.00 . A A . 99 SER C 1 1
5 8283 1 1 106 SER CA C 26.924 -1.095 -17.347 1.00 . A A . 99 SER CA 1 1
5 8284 1 1 106 SER CB C 25.524 -1.702 -17.427 1.00 . A A . 99 SER CB 1 1
5 8285 1 1 106 SER H H 27.340 0.022 -15.594 1.00 . A A . 99 SER H 1 1
5 8286 1 1 106 SER HA H 27.627 -1.778 -17.800 1.00 . A A . 99 SER HA 1 1
5 8287 1 1 106 SER HB2 H 24.827 -1.078 -16.891 1.00 . A A . 99 SER HB2 1 1
5 8288 1 1 106 SER HB3 H 25.220 -1.767 -18.464 1.00 . A A . 99 SER HB3 1 1
5 8289 1 1 106 SER HG H 26.443 -3.199 -16.594 1.00 . A A . 99 SER HG 1 1
5 8290 1 1 106 SER N N 27.297 -0.889 -15.952 1.00 . A A . 99 SER N 1 1
5 8291 1 1 106 SER O O 27.786 0.422 -18.995 1.00 . A A . 99 SER O 1 1
5 8292 1 1 106 SER OG O 25.538 -2.997 -16.842 1.00 . A A . 99 SER OG 1 1
5 8293 1 1 107 GLY C C 25.844 2.250 -19.940 1.00 . A A . 100 GLY C 1 1
5 8294 1 1 107 GLY CA C 25.965 2.418 -18.429 1.00 . A A . 100 GLY CA 1 1
5 8295 1 1 107 GLY H H 25.396 0.908 -17.056 1.00 . A A . 100 GLY H 1 1
5 8296 1 1 107 GLY HA2 H 25.104 2.957 -18.060 1.00 . A A . 100 GLY HA2 1 1
5 8297 1 1 107 GLY HA3 H 26.859 2.980 -18.207 1.00 . A A . 100 GLY HA3 1 1
5 8298 1 1 107 GLY N N 26.036 1.122 -17.767 1.00 . A A . 100 GLY N 1 1
5 8299 1 1 107 GLY O O 24.731 2.076 -20.410 1.00 . A A . 100 GLY O 1 1
5 8300 1 1 107 GLY OXT O 26.866 2.297 -20.605 1.00 . A A . 100 GLY OXT 1 1
6 8301 1 1 8 MET C C -10.780 13.083 -6.778 1.00 . A A . 1 MET C 1 1
6 8302 1 1 8 MET CA C -10.728 14.006 -7.992 1.00 . A A . 1 MET CA 1 1
6 8303 1 1 8 MET CB C -12.122 14.562 -8.286 1.00 . A A . 1 MET CB 1 1
6 8304 1 1 8 MET CE C -10.112 17.399 -10.157 1.00 . A A . 1 MET CE 1 1
6 8305 1 1 8 MET CG C -12.027 15.625 -9.383 1.00 . A A . 1 MET CG 1 1
6 8306 1 1 8 MET H H -10.015 12.268 -8.890 1.00 . A A . 1 MET H 1 1
6 8307 1 1 8 MET HA H -10.052 14.823 -7.790 1.00 . A A . 1 MET HA 1 1
6 8308 1 1 8 MET HB2 H -12.767 13.759 -8.616 1.00 . A A . 1 MET HB2 1 1
6 8309 1 1 8 MET HB3 H -12.530 15.007 -7.391 1.00 . A A . 1 MET HB3 1 1
6 8310 1 1 8 MET HE1 H -10.721 17.532 -11.041 1.00 . A A . 1 MET HE1 1 1
6 8311 1 1 8 MET HE2 H -9.445 16.560 -10.295 1.00 . A A . 1 MET HE2 1 1
6 8312 1 1 8 MET HE3 H -9.533 18.293 -9.986 1.00 . A A . 1 MET HE3 1 1
6 8313 1 1 8 MET HG2 H -11.470 15.229 -10.220 1.00 . A A . 1 MET HG2 1 1
6 8314 1 1 8 MET HG3 H -13.021 15.897 -9.708 1.00 . A A . 1 MET HG3 1 1
6 8315 1 1 8 MET N N -10.241 13.242 -9.175 1.00 . A A . 1 MET N 1 1
6 8316 1 1 8 MET O O -10.049 13.279 -5.806 1.00 . A A . 1 MET O 1 1
6 8317 1 1 8 MET SD S -11.183 17.088 -8.730 1.00 . A A . 1 MET SD 1 1
6 8318 1 1 9 GLU C C -10.663 10.099 -5.775 1.00 . A A . 2 GLU C 1 1
6 8319 1 1 9 GLU CA C -11.784 11.131 -5.739 1.00 . A A . 2 GLU CA 1 1
6 8320 1 1 9 GLU CB C -13.135 10.420 -5.828 1.00 . A A . 2 GLU CB 1 1
6 8321 1 1 9 GLU CD C -15.584 10.726 -5.407 1.00 . A A . 2 GLU CD 1 1
6 8322 1 1 9 GLU CG C -14.261 11.441 -5.664 1.00 . A A . 2 GLU CG 1 1
6 8323 1 1 9 GLU H H -12.203 11.972 -7.640 1.00 . A A . 2 GLU H 1 1
6 8324 1 1 9 GLU HA H -11.735 11.669 -4.804 1.00 . A A . 2 GLU HA 1 1
6 8325 1 1 9 GLU HB2 H -13.222 9.935 -6.790 1.00 . A A . 2 GLU HB2 1 1
6 8326 1 1 9 GLU HB3 H -13.204 9.681 -5.045 1.00 . A A . 2 GLU HB3 1 1
6 8327 1 1 9 GLU HG2 H -14.037 12.090 -4.831 1.00 . A A . 2 GLU HG2 1 1
6 8328 1 1 9 GLU HG3 H -14.344 12.030 -6.566 1.00 . A A . 2 GLU HG3 1 1
6 8329 1 1 9 GLU N N -11.647 12.078 -6.840 1.00 . A A . 2 GLU N 1 1
6 8330 1 1 9 GLU O O -10.741 9.063 -5.117 1.00 . A A . 2 GLU O 1 1
6 8331 1 1 9 GLU OE1 O -16.572 11.115 -6.008 1.00 . A A . 2 GLU OE1 1 1
6 8332 1 1 9 GLU OE2 O -15.590 9.800 -4.613 1.00 . A A . 2 GLU OE2 1 1
6 8333 1 1 10 GLN C C -8.062 8.957 -5.303 1.00 . A A . 3 GLN C 1 1
6 8334 1 1 10 GLN CA C -8.488 9.476 -6.674 1.00 . A A . 3 GLN CA 1 1
6 8335 1 1 10 GLN CB C -7.315 10.199 -7.353 1.00 . A A . 3 GLN CB 1 1
6 8336 1 1 10 GLN CD C -7.260 9.038 -9.576 1.00 . A A . 3 GLN CD 1 1
6 8337 1 1 10 GLN CG C -6.541 9.217 -8.241 1.00 . A A . 3 GLN CG 1 1
6 8338 1 1 10 GLN H H -9.624 11.228 -7.055 1.00 . A A . 3 GLN H 1 1
6 8339 1 1 10 GLN HA H -8.778 8.637 -7.285 1.00 . A A . 3 GLN HA 1 1
6 8340 1 1 10 GLN HB2 H -7.697 11.007 -7.960 1.00 . A A . 3 GLN HB2 1 1
6 8341 1 1 10 GLN HB3 H -6.651 10.602 -6.603 1.00 . A A . 3 GLN HB3 1 1
6 8342 1 1 10 GLN HE21 H -8.243 9.967 -11.029 1.00 . A A . 3 GLN HE21 1 1
6 8343 1 1 10 GLN HE22 H -7.709 10.963 -9.763 1.00 . A A . 3 GLN HE22 1 1
6 8344 1 1 10 GLN HG2 H -5.548 9.602 -8.418 1.00 . A A . 3 GLN HG2 1 1
6 8345 1 1 10 GLN HG3 H -6.472 8.261 -7.743 1.00 . A A . 3 GLN HG3 1 1
6 8346 1 1 10 GLN N N -9.625 10.388 -6.552 1.00 . A A . 3 GLN N 1 1
6 8347 1 1 10 GLN NE2 N -7.781 10.076 -10.172 1.00 . A A . 3 GLN NE2 1 1
6 8348 1 1 10 GLN O O -8.336 7.809 -4.952 1.00 . A A . 3 GLN O 1 1
6 8349 1 1 10 GLN OE1 O -7.348 7.923 -10.088 1.00 . A A . 3 GLN OE1 1 1
6 8350 1 1 11 PHE C C -8.062 8.653 -2.484 1.00 . A A . 4 PHE C 1 1
6 8351 1 1 11 PHE CA C -6.956 9.421 -3.194 1.00 . A A . 4 PHE CA 1 1
6 8352 1 1 11 PHE CB C -6.595 10.670 -2.382 1.00 . A A . 4 PHE CB 1 1
6 8353 1 1 11 PHE CD1 C -6.390 13.019 -3.283 1.00 . A A . 4 PHE CD1 1 1
6 8354 1 1 11 PHE CD2 C -4.891 11.311 -4.130 1.00 . A A . 4 PHE CD2 1 1
6 8355 1 1 11 PHE CE1 C -5.786 13.965 -4.121 1.00 . A A . 4 PHE CE1 1 1
6 8356 1 1 11 PHE CE2 C -4.288 12.258 -4.968 1.00 . A A . 4 PHE CE2 1 1
6 8357 1 1 11 PHE CG C -5.943 11.692 -3.288 1.00 . A A . 4 PHE CG 1 1
6 8358 1 1 11 PHE CZ C -4.735 13.584 -4.962 1.00 . A A . 4 PHE CZ 1 1
6 8359 1 1 11 PHE H H -7.218 10.714 -4.850 1.00 . A A . 4 PHE H 1 1
6 8360 1 1 11 PHE HA H -6.083 8.787 -3.264 1.00 . A A . 4 PHE HA 1 1
6 8361 1 1 11 PHE HB2 H -7.492 11.092 -1.952 1.00 . A A . 4 PHE HB2 1 1
6 8362 1 1 11 PHE HB3 H -5.910 10.401 -1.593 1.00 . A A . 4 PHE HB3 1 1
6 8363 1 1 11 PHE HD1 H -7.202 13.313 -2.634 1.00 . A A . 4 PHE HD1 1 1
6 8364 1 1 11 PHE HD2 H -4.545 10.288 -4.135 1.00 . A A . 4 PHE HD2 1 1
6 8365 1 1 11 PHE HE1 H -6.131 14.988 -4.117 1.00 . A A . 4 PHE HE1 1 1
6 8366 1 1 11 PHE HE2 H -3.476 11.965 -5.618 1.00 . A A . 4 PHE HE2 1 1
6 8367 1 1 11 PHE HZ H -4.268 14.314 -5.608 1.00 . A A . 4 PHE HZ 1 1
6 8368 1 1 11 PHE N N -7.400 9.809 -4.526 1.00 . A A . 4 PHE N 1 1
6 8369 1 1 11 PHE O O -7.841 7.560 -1.963 1.00 . A A . 4 PHE O 1 1
6 8370 1 1 12 ASN C C -10.678 7.240 -2.470 1.00 . A A . 5 ASN C 1 1
6 8371 1 1 12 ASN CA C -10.391 8.597 -1.830 1.00 . A A . 5 ASN CA 1 1
6 8372 1 1 12 ASN CB C -11.626 9.496 -1.950 1.00 . A A . 5 ASN CB 1 1
6 8373 1 1 12 ASN CG C -12.660 9.109 -0.897 1.00 . A A . 5 ASN CG 1 1
6 8374 1 1 12 ASN H H -9.362 10.106 -2.909 1.00 . A A . 5 ASN H 1 1
6 8375 1 1 12 ASN HA H -10.166 8.451 -0.784 1.00 . A A . 5 ASN HA 1 1
6 8376 1 1 12 ASN HB2 H -11.334 10.525 -1.804 1.00 . A A . 5 ASN HB2 1 1
6 8377 1 1 12 ASN HB3 H -12.059 9.382 -2.933 1.00 . A A . 5 ASN HB3 1 1
6 8378 1 1 12 ASN HD21 H -13.447 9.599 0.859 1.00 . A A . 5 ASN HD21 1 1
6 8379 1 1 12 ASN HD22 H -12.219 10.630 0.302 1.00 . A A . 5 ASN HD22 1 1
6 8380 1 1 12 ASN N N -9.251 9.234 -2.474 1.00 . A A . 5 ASN N 1 1
6 8381 1 1 12 ASN ND2 N -12.785 9.840 0.178 1.00 . A A . 5 ASN ND2 1 1
6 8382 1 1 12 ASN O O -11.234 6.348 -1.831 1.00 . A A . 5 ASN O 1 1
6 8383 1 1 12 ASN OD1 O -13.370 8.117 -1.057 1.00 . A A . 5 ASN OD1 1 1
6 8384 1 1 13 ALA C C -9.467 4.809 -4.106 1.00 . A A . 6 ALA C 1 1
6 8385 1 1 13 ALA CA C -10.530 5.850 -4.457 1.00 . A A . 6 ALA CA 1 1
6 8386 1 1 13 ALA CB C -10.517 6.112 -5.963 1.00 . A A . 6 ALA CB 1 1
6 8387 1 1 13 ALA H H -9.868 7.849 -4.197 1.00 . A A . 6 ALA H 1 1
6 8388 1 1 13 ALA HA H -11.499 5.462 -4.182 1.00 . A A . 6 ALA HA 1 1
6 8389 1 1 13 ALA HB1 H -10.934 5.262 -6.481 1.00 . A A . 6 ALA HB1 1 1
6 8390 1 1 13 ALA HB2 H -9.501 6.272 -6.292 1.00 . A A . 6 ALA HB2 1 1
6 8391 1 1 13 ALA HB3 H -11.108 6.991 -6.180 1.00 . A A . 6 ALA HB3 1 1
6 8392 1 1 13 ALA N N -10.300 7.097 -3.737 1.00 . A A . 6 ALA N 1 1
6 8393 1 1 13 ALA O O -9.785 3.737 -3.589 1.00 . A A . 6 ALA O 1 1
6 8394 1 1 14 PHE C C -7.042 3.939 -2.591 1.00 . A A . 7 PHE C 1 1
6 8395 1 1 14 PHE CA C -7.117 4.210 -4.092 1.00 . A A . 7 PHE CA 1 1
6 8396 1 1 14 PHE CB C -5.787 4.790 -4.604 1.00 . A A . 7 PHE CB 1 1
6 8397 1 1 14 PHE CD1 C -4.128 5.558 -2.863 1.00 . A A . 7 PHE CD1 1 1
6 8398 1 1 14 PHE CD2 C -4.196 3.207 -3.451 1.00 . A A . 7 PHE CD2 1 1
6 8399 1 1 14 PHE CE1 C -3.100 5.299 -1.949 1.00 . A A . 7 PHE CE1 1 1
6 8400 1 1 14 PHE CE2 C -3.168 2.948 -2.537 1.00 . A A . 7 PHE CE2 1 1
6 8401 1 1 14 PHE CG C -4.676 4.511 -3.615 1.00 . A A . 7 PHE CG 1 1
6 8402 1 1 14 PHE CZ C -2.620 3.994 -1.786 1.00 . A A . 7 PHE CZ 1 1
6 8403 1 1 14 PHE H H -8.012 6.000 -4.794 1.00 . A A . 7 PHE H 1 1
6 8404 1 1 14 PHE HA H -7.306 3.275 -4.602 1.00 . A A . 7 PHE HA 1 1
6 8405 1 1 14 PHE HB2 H -5.542 4.337 -5.550 1.00 . A A . 7 PHE HB2 1 1
6 8406 1 1 14 PHE HB3 H -5.887 5.856 -4.739 1.00 . A A . 7 PHE HB3 1 1
6 8407 1 1 14 PHE HD1 H -4.499 6.565 -2.989 1.00 . A A . 7 PHE HD1 1 1
6 8408 1 1 14 PHE HD2 H -4.619 2.399 -4.031 1.00 . A A . 7 PHE HD2 1 1
6 8409 1 1 14 PHE HE1 H -2.677 6.106 -1.369 1.00 . A A . 7 PHE HE1 1 1
6 8410 1 1 14 PHE HE2 H -2.799 1.942 -2.411 1.00 . A A . 7 PHE HE2 1 1
6 8411 1 1 14 PHE HZ H -1.828 3.795 -1.080 1.00 . A A . 7 PHE HZ 1 1
6 8412 1 1 14 PHE N N -8.209 5.131 -4.387 1.00 . A A . 7 PHE N 1 1
6 8413 1 1 14 PHE O O -6.887 2.796 -2.164 1.00 . A A . 7 PHE O 1 1
6 8414 1 1 15 LYS C C -8.233 3.981 0.168 1.00 . A A . 8 LYS C 1 1
6 8415 1 1 15 LYS CA C -7.084 4.846 -0.346 1.00 . A A . 8 LYS CA 1 1
6 8416 1 1 15 LYS CB C -7.147 6.225 0.319 1.00 . A A . 8 LYS CB 1 1
6 8417 1 1 15 LYS CD C -6.279 7.483 2.304 1.00 . A A . 8 LYS CD 1 1
6 8418 1 1 15 LYS CE C -7.387 8.510 2.063 1.00 . A A . 8 LYS CE 1 1
6 8419 1 1 15 LYS CG C -6.724 6.111 1.789 1.00 . A A . 8 LYS CG 1 1
6 8420 1 1 15 LYS H H -7.257 5.885 -2.183 1.00 . A A . 8 LYS H 1 1
6 8421 1 1 15 LYS HA H -6.148 4.381 -0.076 1.00 . A A . 8 LYS HA 1 1
6 8422 1 1 15 LYS HB2 H -6.481 6.901 -0.197 1.00 . A A . 8 LYS HB2 1 1
6 8423 1 1 15 LYS HB3 H -8.157 6.603 0.266 1.00 . A A . 8 LYS HB3 1 1
6 8424 1 1 15 LYS HD2 H -6.070 7.419 3.362 1.00 . A A . 8 LYS HD2 1 1
6 8425 1 1 15 LYS HD3 H -5.387 7.791 1.779 1.00 . A A . 8 LYS HD3 1 1
6 8426 1 1 15 LYS HE2 H -7.469 8.711 1.005 1.00 . A A . 8 LYS HE2 1 1
6 8427 1 1 15 LYS HE3 H -8.325 8.120 2.430 1.00 . A A . 8 LYS HE3 1 1
6 8428 1 1 15 LYS HG2 H -7.561 5.760 2.377 1.00 . A A . 8 LYS HG2 1 1
6 8429 1 1 15 LYS HG3 H -5.904 5.413 1.879 1.00 . A A . 8 LYS HG3 1 1
6 8430 1 1 15 LYS HZ1 H -6.955 10.547 2.099 1.00 . A A . 8 LYS HZ1 1 1
6 8431 1 1 15 LYS HZ2 H -6.166 9.653 3.304 1.00 . A A . 8 LYS HZ2 1 1
6 8432 1 1 15 LYS HZ3 H -7.823 10.000 3.452 1.00 . A A . 8 LYS HZ3 1 1
6 8433 1 1 15 LYS N N -7.145 4.992 -1.794 1.00 . A A . 8 LYS N 1 1
6 8434 1 1 15 LYS NZ N -7.058 9.773 2.784 1.00 . A A . 8 LYS NZ 1 1
6 8435 1 1 15 LYS O O -8.027 3.059 0.962 1.00 . A A . 8 LYS O 1 1
6 8436 1 1 16 SER C C -10.410 2.044 -0.140 1.00 . A A . 9 SER C 1 1
6 8437 1 1 16 SER CA C -10.600 3.520 0.191 1.00 . A A . 9 SER CA 1 1
6 8438 1 1 16 SER CB C -11.890 4.046 -0.438 1.00 . A A . 9 SER CB 1 1
6 8439 1 1 16 SER H H -9.577 5.036 -0.887 1.00 . A A . 9 SER H 1 1
6 8440 1 1 16 SER HA H -10.646 3.633 1.263 1.00 . A A . 9 SER HA 1 1
6 8441 1 1 16 SER HB2 H -12.102 5.032 -0.059 1.00 . A A . 9 SER HB2 1 1
6 8442 1 1 16 SER HB3 H -11.772 4.092 -1.513 1.00 . A A . 9 SER HB3 1 1
6 8443 1 1 16 SER HG H -12.648 2.552 0.555 1.00 . A A . 9 SER HG 1 1
6 8444 1 1 16 SER N N -9.452 4.286 -0.269 1.00 . A A . 9 SER N 1 1
6 8445 1 1 16 SER O O -10.935 1.172 0.553 1.00 . A A . 9 SER O 1 1
6 8446 1 1 16 SER OG O -12.964 3.175 -0.104 1.00 . A A . 9 SER OG 1 1
6 8447 1 1 17 LEU C C -8.554 -0.297 -0.487 1.00 . A A . 10 LEU C 1 1
6 8448 1 1 17 LEU CA C -9.379 0.385 -1.578 1.00 . A A . 10 LEU CA 1 1
6 8449 1 1 17 LEU CB C -8.662 0.338 -2.945 1.00 . A A . 10 LEU CB 1 1
6 8450 1 1 17 LEU CD1 C -7.351 -1.188 -4.453 1.00 . A A . 10 LEU CD1 1 1
6 8451 1 1 17 LEU CD2 C -6.330 -0.378 -2.309 1.00 . A A . 10 LEU CD2 1 1
6 8452 1 1 17 LEU CG C -7.638 -0.813 -2.993 1.00 . A A . 10 LEU CG 1 1
6 8453 1 1 17 LEU H H -9.235 2.498 -1.702 1.00 . A A . 10 LEU H 1 1
6 8454 1 1 17 LEU HA H -10.325 -0.131 -1.664 1.00 . A A . 10 LEU HA 1 1
6 8455 1 1 17 LEU HB2 H -9.397 0.189 -3.724 1.00 . A A . 10 LEU HB2 1 1
6 8456 1 1 17 LEU HB3 H -8.157 1.274 -3.118 1.00 . A A . 10 LEU HB3 1 1
6 8457 1 1 17 LEU HD11 H -6.876 -0.358 -4.953 1.00 . A A . 10 LEU HD11 1 1
6 8458 1 1 17 LEU HD12 H -8.276 -1.430 -4.953 1.00 . A A . 10 LEU HD12 1 1
6 8459 1 1 17 LEU HD13 H -6.697 -2.047 -4.482 1.00 . A A . 10 LEU HD13 1 1
6 8460 1 1 17 LEU HD21 H -6.487 0.543 -1.767 1.00 . A A . 10 LEU HD21 1 1
6 8461 1 1 17 LEU HD22 H -5.561 -0.225 -3.054 1.00 . A A . 10 LEU HD22 1 1
6 8462 1 1 17 LEU HD23 H -6.013 -1.146 -1.619 1.00 . A A . 10 LEU HD23 1 1
6 8463 1 1 17 LEU HG H -8.044 -1.674 -2.483 1.00 . A A . 10 LEU HG 1 1
6 8464 1 1 17 LEU N N -9.641 1.766 -1.191 1.00 . A A . 10 LEU N 1 1
6 8465 1 1 17 LEU O O -8.682 -1.502 -0.266 1.00 . A A . 10 LEU O 1 1
6 8466 1 1 18 LEU C C -7.838 -0.491 2.433 1.00 . A A . 11 LEU C 1 1
6 8467 1 1 18 LEU CA C -6.918 -0.083 1.293 1.00 . A A . 11 LEU CA 1 1
6 8468 1 1 18 LEU CB C -5.874 0.926 1.791 1.00 . A A . 11 LEU CB 1 1
6 8469 1 1 18 LEU CD1 C -3.889 2.202 0.950 1.00 . A A . 11 LEU CD1 1 1
6 8470 1 1 18 LEU CD2 C -3.675 -0.234 1.469 1.00 . A A . 11 LEU CD2 1 1
6 8471 1 1 18 LEU CG C -4.611 0.851 0.924 1.00 . A A . 11 LEU CG 1 1
6 8472 1 1 18 LEU H H -7.669 1.439 0.014 1.00 . A A . 11 LEU H 1 1
6 8473 1 1 18 LEU HA H -6.425 -0.972 0.931 1.00 . A A . 11 LEU HA 1 1
6 8474 1 1 18 LEU HB2 H -6.287 1.922 1.740 1.00 . A A . 11 LEU HB2 1 1
6 8475 1 1 18 LEU HB3 H -5.618 0.701 2.817 1.00 . A A . 11 LEU HB3 1 1
6 8476 1 1 18 LEU HD11 H -2.871 2.075 0.611 1.00 . A A . 11 LEU HD11 1 1
6 8477 1 1 18 LEU HD12 H -3.888 2.590 1.958 1.00 . A A . 11 LEU HD12 1 1
6 8478 1 1 18 LEU HD13 H -4.400 2.895 0.299 1.00 . A A . 11 LEU HD13 1 1
6 8479 1 1 18 LEU HD21 H -3.439 -0.022 2.500 1.00 . A A . 11 LEU HD21 1 1
6 8480 1 1 18 LEU HD22 H -2.767 -0.250 0.887 1.00 . A A . 11 LEU HD22 1 1
6 8481 1 1 18 LEU HD23 H -4.161 -1.197 1.402 1.00 . A A . 11 LEU HD23 1 1
6 8482 1 1 18 LEU HG H -4.886 0.613 -0.094 1.00 . A A . 11 LEU HG 1 1
6 8483 1 1 18 LEU N N -7.724 0.480 0.213 1.00 . A A . 11 LEU N 1 1
6 8484 1 1 18 LEU O O -7.708 -1.584 2.979 1.00 . A A . 11 LEU O 1 1
6 8485 1 1 19 LYS C C -10.113 -1.428 3.761 1.00 . A A . 12 LYS C 1 1
6 8486 1 1 19 LYS CA C -9.757 0.057 3.821 1.00 . A A . 12 LYS CA 1 1
6 8487 1 1 19 LYS CB C -11.025 0.895 3.637 1.00 . A A . 12 LYS CB 1 1
6 8488 1 1 19 LYS CD C -13.285 1.346 4.603 1.00 . A A . 12 LYS CD 1 1
6 8489 1 1 19 LYS CE C -14.179 1.142 5.826 1.00 . A A . 12 LYS CE 1 1
6 8490 1 1 19 LYS CG C -11.884 0.806 4.899 1.00 . A A . 12 LYS CG 1 1
6 8491 1 1 19 LYS H H -8.867 1.228 2.277 1.00 . A A . 12 LYS H 1 1
6 8492 1 1 19 LYS HA H -9.339 0.263 4.796 1.00 . A A . 12 LYS HA 1 1
6 8493 1 1 19 LYS HB2 H -10.752 1.924 3.457 1.00 . A A . 12 LYS HB2 1 1
6 8494 1 1 19 LYS HB3 H -11.586 0.517 2.795 1.00 . A A . 12 LYS HB3 1 1
6 8495 1 1 19 LYS HD2 H -13.223 2.400 4.371 1.00 . A A . 12 LYS HD2 1 1
6 8496 1 1 19 LYS HD3 H -13.704 0.816 3.761 1.00 . A A . 12 LYS HD3 1 1
6 8497 1 1 19 LYS HE2 H -15.211 1.294 5.547 1.00 . A A . 12 LYS HE2 1 1
6 8498 1 1 19 LYS HE3 H -14.052 0.138 6.201 1.00 . A A . 12 LYS HE3 1 1
6 8499 1 1 19 LYS HG2 H -11.954 -0.224 5.216 1.00 . A A . 12 LYS HG2 1 1
6 8500 1 1 19 LYS HG3 H -11.433 1.395 5.684 1.00 . A A . 12 LYS HG3 1 1
6 8501 1 1 19 LYS HZ1 H -14.019 1.720 7.821 1.00 . A A . 12 LYS HZ1 1 1
6 8502 1 1 19 LYS HZ2 H -14.341 2.999 6.755 1.00 . A A . 12 LYS HZ2 1 1
6 8503 1 1 19 LYS HZ3 H -12.784 2.324 6.823 1.00 . A A . 12 LYS HZ3 1 1
6 8504 1 1 19 LYS N N -8.793 0.375 2.766 1.00 . A A . 12 LYS N 1 1
6 8505 1 1 19 LYS NZ N -13.803 2.120 6.886 1.00 . A A . 12 LYS NZ 1 1
6 8506 1 1 19 LYS O O -9.960 -2.155 4.742 1.00 . A A . 12 LYS O 1 1
6 8507 1 1 20 LYS C C -9.749 -4.171 2.802 1.00 . A A . 13 LYS C 1 1
6 8508 1 1 20 LYS CA C -10.914 -3.271 2.392 1.00 . A A . 13 LYS CA 1 1
6 8509 1 1 20 LYS CB C -11.247 -3.509 0.912 1.00 . A A . 13 LYS CB 1 1
6 8510 1 1 20 LYS CD C -13.530 -4.547 0.988 1.00 . A A . 13 LYS CD 1 1
6 8511 1 1 20 LYS CE C -14.985 -4.192 1.305 1.00 . A A . 13 LYS CE 1 1
6 8512 1 1 20 LYS CG C -12.743 -3.269 0.671 1.00 . A A . 13 LYS CG 1 1
6 8513 1 1 20 LYS H H -10.647 -1.241 1.846 1.00 . A A . 13 LYS H 1 1
6 8514 1 1 20 LYS HA H -11.780 -3.527 2.985 1.00 . A A . 13 LYS HA 1 1
6 8515 1 1 20 LYS HB2 H -10.673 -2.824 0.304 1.00 . A A . 13 LYS HB2 1 1
6 8516 1 1 20 LYS HB3 H -10.998 -4.524 0.641 1.00 . A A . 13 LYS HB3 1 1
6 8517 1 1 20 LYS HD2 H -13.499 -5.209 0.135 1.00 . A A . 13 LYS HD2 1 1
6 8518 1 1 20 LYS HD3 H -13.090 -5.042 1.842 1.00 . A A . 13 LYS HD3 1 1
6 8519 1 1 20 LYS HE2 H -15.014 -3.488 2.124 1.00 . A A . 13 LYS HE2 1 1
6 8520 1 1 20 LYS HE3 H -15.445 -3.750 0.433 1.00 . A A . 13 LYS HE3 1 1
6 8521 1 1 20 LYS HG2 H -13.087 -2.466 1.308 1.00 . A A . 13 LYS HG2 1 1
6 8522 1 1 20 LYS HG3 H -12.902 -3.000 -0.362 1.00 . A A . 13 LYS HG3 1 1
6 8523 1 1 20 LYS HZ1 H -16.285 -5.247 2.542 1.00 . A A . 13 LYS HZ1 1 1
6 8524 1 1 20 LYS HZ2 H -15.049 -6.195 1.870 1.00 . A A . 13 LYS HZ2 1 1
6 8525 1 1 20 LYS HZ3 H -16.361 -5.704 0.908 1.00 . A A . 13 LYS HZ3 1 1
6 8526 1 1 20 LYS N N -10.563 -1.869 2.593 1.00 . A A . 13 LYS N 1 1
6 8527 1 1 20 LYS NZ N -15.726 -5.428 1.685 1.00 . A A . 13 LYS NZ 1 1
6 8528 1 1 20 LYS O O -9.943 -5.223 3.410 1.00 . A A . 13 LYS O 1 1
6 8529 1 1 21 HIS C C -7.031 -4.452 4.271 1.00 . A A . 14 HIS C 1 1
6 8530 1 1 21 HIS CA C -7.336 -4.501 2.776 1.00 . A A . 14 HIS CA 1 1
6 8531 1 1 21 HIS CB C -6.150 -3.926 2.003 1.00 . A A . 14 HIS CB 1 1
6 8532 1 1 21 HIS CD2 C -3.613 -4.574 2.217 1.00 . A A . 14 HIS CD2 1 1
6 8533 1 1 21 HIS CE1 C -3.849 -6.720 2.402 1.00 . A A . 14 HIS CE1 1 1
6 8534 1 1 21 HIS CG C -4.960 -4.832 2.158 1.00 . A A . 14 HIS CG 1 1
6 8535 1 1 21 HIS H H -8.456 -2.897 1.968 1.00 . A A . 14 HIS H 1 1
6 8536 1 1 21 HIS HA H -7.467 -5.531 2.480 1.00 . A A . 14 HIS HA 1 1
6 8537 1 1 21 HIS HB2 H -6.409 -3.846 0.958 1.00 . A A . 14 HIS HB2 1 1
6 8538 1 1 21 HIS HB3 H -5.908 -2.947 2.389 1.00 . A A . 14 HIS HB3 1 1
6 8539 1 1 21 HIS HD1 H -5.926 -6.715 2.273 1.00 . A A . 14 HIS HD1 1 1
6 8540 1 1 21 HIS HD2 H -3.163 -3.595 2.150 1.00 . A A . 14 HIS HD2 1 1
6 8541 1 1 21 HIS HE1 H -3.637 -7.773 2.513 1.00 . A A . 14 HIS HE1 1 1
6 8542 1 1 21 HIS HE2 H -1.942 -5.884 2.443 1.00 . A A . 14 HIS HE2 1 1
6 8543 1 1 21 HIS N N -8.541 -3.743 2.455 1.00 . A A . 14 HIS N 1 1
6 8544 1 1 21 HIS ND1 N -5.087 -6.208 2.278 1.00 . A A . 14 HIS ND1 1 1
6 8545 1 1 21 HIS NE2 N -2.913 -5.767 2.371 1.00 . A A . 14 HIS NE2 1 1
6 8546 1 1 21 HIS O O -7.016 -5.483 4.944 1.00 . A A . 14 HIS O 1 1
6 8547 1 1 22 TYR C C -7.698 -3.131 7.058 1.00 . A A . 15 TYR C 1 1
6 8548 1 1 22 TYR CA C -6.442 -3.080 6.192 1.00 . A A . 15 TYR CA 1 1
6 8549 1 1 22 TYR CB C -5.739 -1.730 6.391 1.00 . A A . 15 TYR CB 1 1
6 8550 1 1 22 TYR CD1 C -3.356 -1.221 7.032 1.00 . A A . 15 TYR CD1 1 1
6 8551 1 1 22 TYR CD2 C -3.762 -2.694 5.149 1.00 . A A . 15 TYR CD2 1 1
6 8552 1 1 22 TYR CE1 C -1.975 -1.361 6.843 1.00 . A A . 15 TYR CE1 1 1
6 8553 1 1 22 TYR CE2 C -2.381 -2.834 4.962 1.00 . A A . 15 TYR CE2 1 1
6 8554 1 1 22 TYR CG C -4.249 -1.886 6.185 1.00 . A A . 15 TYR CG 1 1
6 8555 1 1 22 TYR CZ C -1.489 -2.169 5.809 1.00 . A A . 15 TYR CZ 1 1
6 8556 1 1 22 TYR H H -6.782 -2.465 4.203 1.00 . A A . 15 TYR H 1 1
6 8557 1 1 22 TYR HA H -5.775 -3.871 6.499 1.00 . A A . 15 TYR HA 1 1
6 8558 1 1 22 TYR HB2 H -6.125 -1.019 5.674 1.00 . A A . 15 TYR HB2 1 1
6 8559 1 1 22 TYR HB3 H -5.926 -1.366 7.390 1.00 . A A . 15 TYR HB3 1 1
6 8560 1 1 22 TYR HD1 H -3.731 -0.599 7.831 1.00 . A A . 15 TYR HD1 1 1
6 8561 1 1 22 TYR HD2 H -4.449 -3.208 4.495 1.00 . A A . 15 TYR HD2 1 1
6 8562 1 1 22 TYR HE1 H -1.287 -0.848 7.497 1.00 . A A . 15 TYR HE1 1 1
6 8563 1 1 22 TYR HE2 H -2.005 -3.456 4.163 1.00 . A A . 15 TYR HE2 1 1
6 8564 1 1 22 TYR HH H 0.207 -1.480 5.272 1.00 . A A . 15 TYR HH 1 1
6 8565 1 1 22 TYR N N -6.769 -3.253 4.782 1.00 . A A . 15 TYR N 1 1
6 8566 1 1 22 TYR O O -7.708 -2.624 8.179 1.00 . A A . 15 TYR O 1 1
6 8567 1 1 22 TYR OH O -0.128 -2.307 5.623 1.00 . A A . 15 TYR OH 1 1
6 8568 1 1 23 GLU C C -9.729 -4.332 8.717 1.00 . A A . 16 GLU C 1 1
6 8569 1 1 23 GLU CA C -10.001 -3.848 7.296 1.00 . A A . 16 GLU CA 1 1
6 8570 1 1 23 GLU CB C -10.956 -4.817 6.597 1.00 . A A . 16 GLU CB 1 1
6 8571 1 1 23 GLU CD C -13.284 -5.734 6.604 1.00 . A A . 16 GLU CD 1 1
6 8572 1 1 23 GLU CG C -12.287 -4.853 7.349 1.00 . A A . 16 GLU CG 1 1
6 8573 1 1 23 GLU H H -8.705 -4.140 5.646 1.00 . A A . 16 GLU H 1 1
6 8574 1 1 23 GLU HA H -10.463 -2.874 7.341 1.00 . A A . 16 GLU HA 1 1
6 8575 1 1 23 GLU HB2 H -11.123 -4.487 5.582 1.00 . A A . 16 GLU HB2 1 1
6 8576 1 1 23 GLU HB3 H -10.523 -5.806 6.588 1.00 . A A . 16 GLU HB3 1 1
6 8577 1 1 23 GLU HG2 H -12.128 -5.251 8.341 1.00 . A A . 16 GLU HG2 1 1
6 8578 1 1 23 GLU HG3 H -12.683 -3.851 7.425 1.00 . A A . 16 GLU HG3 1 1
6 8579 1 1 23 GLU N N -8.756 -3.745 6.542 1.00 . A A . 16 GLU N 1 1
6 8580 1 1 23 GLU O O -10.484 -4.029 9.640 1.00 . A A . 16 GLU O 1 1
6 8581 1 1 23 GLU OE1 O -13.752 -6.694 7.193 1.00 . A A . 16 GLU OE1 1 1
6 8582 1 1 23 GLU OE2 O -13.563 -5.436 5.455 1.00 . A A . 16 GLU OE2 1 1
6 8583 1 1 24 LYS C C -7.353 -4.646 10.929 1.00 . A A . 17 LYS C 1 1
6 8584 1 1 24 LYS CA C -8.287 -5.610 10.202 1.00 . A A . 17 LYS CA 1 1
6 8585 1 1 24 LYS CB C -7.601 -6.971 10.054 1.00 . A A . 17 LYS CB 1 1
6 8586 1 1 24 LYS CD C -7.933 -9.368 9.421 1.00 . A A . 17 LYS CD 1 1
6 8587 1 1 24 LYS CE C -8.952 -10.510 9.465 1.00 . A A . 17 LYS CE 1 1
6 8588 1 1 24 LYS CG C -8.639 -8.036 9.690 1.00 . A A . 17 LYS CG 1 1
6 8589 1 1 24 LYS H H -8.082 -5.300 8.114 1.00 . A A . 17 LYS H 1 1
6 8590 1 1 24 LYS HA H -9.185 -5.737 10.788 1.00 . A A . 17 LYS HA 1 1
6 8591 1 1 24 LYS HB2 H -6.855 -6.914 9.274 1.00 . A A . 17 LYS HB2 1 1
6 8592 1 1 24 LYS HB3 H -7.127 -7.238 10.987 1.00 . A A . 17 LYS HB3 1 1
6 8593 1 1 24 LYS HD2 H -7.467 -9.338 8.447 1.00 . A A . 17 LYS HD2 1 1
6 8594 1 1 24 LYS HD3 H -7.178 -9.535 10.175 1.00 . A A . 17 LYS HD3 1 1
6 8595 1 1 24 LYS HE2 H -9.485 -10.481 10.404 1.00 . A A . 17 LYS HE2 1 1
6 8596 1 1 24 LYS HE3 H -9.652 -10.400 8.650 1.00 . A A . 17 LYS HE3 1 1
6 8597 1 1 24 LYS HG2 H -9.335 -8.154 10.508 1.00 . A A . 17 LYS HG2 1 1
6 8598 1 1 24 LYS HG3 H -9.174 -7.730 8.803 1.00 . A A . 17 LYS HG3 1 1
6 8599 1 1 24 LYS HZ1 H -8.907 -12.592 9.517 1.00 . A A . 17 LYS HZ1 1 1
6 8600 1 1 24 LYS HZ2 H -7.467 -11.857 10.030 1.00 . A A . 17 LYS HZ2 1 1
6 8601 1 1 24 LYS HZ3 H -7.853 -11.905 8.376 1.00 . A A . 17 LYS HZ3 1 1
6 8602 1 1 24 LYS N N -8.647 -5.088 8.886 1.00 . A A . 17 LYS N 1 1
6 8603 1 1 24 LYS NZ N -8.242 -11.814 9.337 1.00 . A A . 17 LYS NZ 1 1
6 8604 1 1 24 LYS O O -7.554 -4.341 12.106 1.00 . A A . 17 LYS O 1 1
6 8605 1 1 25 THR C C -6.002 -1.878 11.047 1.00 . A A . 18 THR C 1 1
6 8606 1 1 25 THR CA C -5.368 -3.248 10.817 1.00 . A A . 18 THR CA 1 1
6 8607 1 1 25 THR CB C -4.149 -3.100 9.901 1.00 . A A . 18 THR CB 1 1
6 8608 1 1 25 THR CG2 C -3.249 -4.331 10.035 1.00 . A A . 18 THR CG2 1 1
6 8609 1 1 25 THR H H -6.217 -4.452 9.293 1.00 . A A . 18 THR H 1 1
6 8610 1 1 25 THR HA H -5.041 -3.645 11.768 1.00 . A A . 18 THR HA 1 1
6 8611 1 1 25 THR HB H -3.590 -2.220 10.181 1.00 . A A . 18 THR HB 1 1
6 8612 1 1 25 THR HG1 H -4.111 -3.622 8.028 1.00 . A A . 18 THR HG1 1 1
6 8613 1 1 25 THR HG21 H -2.502 -4.316 9.255 1.00 . A A . 18 THR HG21 1 1
6 8614 1 1 25 THR HG22 H -3.847 -5.225 9.944 1.00 . A A . 18 THR HG22 1 1
6 8615 1 1 25 THR HG23 H -2.764 -4.317 10.999 1.00 . A A . 18 THR HG23 1 1
6 8616 1 1 25 THR N N -6.329 -4.173 10.225 1.00 . A A . 18 THR N 1 1
6 8617 1 1 25 THR O O -5.379 -0.847 10.795 1.00 . A A . 18 THR O 1 1
6 8618 1 1 25 THR OG1 O -4.585 -2.974 8.554 1.00 . A A . 18 THR OG1 1 1
6 8619 1 1 26 ILE C C -7.144 0.228 12.782 1.00 . A A . 19 ILE C 1 1
6 8620 1 1 26 ILE CA C -7.936 -0.619 11.790 1.00 . A A . 19 ILE CA 1 1
6 8621 1 1 26 ILE CB C -9.348 -0.903 12.325 1.00 . A A . 19 ILE CB 1 1
6 8622 1 1 26 ILE CD1 C -11.506 0.255 12.848 1.00 . A A . 19 ILE CD1 1 1
6 8623 1 1 26 ILE CG1 C -9.982 0.406 12.821 1.00 . A A . 19 ILE CG1 1 1
6 8624 1 1 26 ILE CG2 C -9.287 -1.923 13.478 1.00 . A A . 19 ILE CG2 1 1
6 8625 1 1 26 ILE H H -7.688 -2.725 11.715 1.00 . A A . 19 ILE H 1 1
6 8626 1 1 26 ILE HA H -8.019 -0.070 10.862 1.00 . A A . 19 ILE HA 1 1
6 8627 1 1 26 ILE HB H -9.950 -1.308 11.524 1.00 . A A . 19 ILE HB 1 1
6 8628 1 1 26 ILE HD11 H -11.773 -0.587 13.470 1.00 . A A . 19 ILE HD11 1 1
6 8629 1 1 26 ILE HD12 H -11.868 0.088 11.844 1.00 . A A . 19 ILE HD12 1 1
6 8630 1 1 26 ILE HD13 H -11.950 1.154 13.247 1.00 . A A . 19 ILE HD13 1 1
6 8631 1 1 26 ILE HG12 H -9.625 0.627 13.816 1.00 . A A . 19 ILE HG12 1 1
6 8632 1 1 26 ILE HG13 H -9.715 1.212 12.155 1.00 . A A . 19 ILE HG13 1 1
6 8633 1 1 26 ILE HG21 H -9.590 -1.450 14.400 1.00 . A A . 19 ILE HG21 1 1
6 8634 1 1 26 ILE HG22 H -8.281 -2.298 13.583 1.00 . A A . 19 ILE HG22 1 1
6 8635 1 1 26 ILE HG23 H -9.955 -2.747 13.264 1.00 . A A . 19 ILE HG23 1 1
6 8636 1 1 26 ILE N N -7.238 -1.874 11.529 1.00 . A A . 19 ILE N 1 1
6 8637 1 1 26 ILE O O -6.367 1.089 12.375 1.00 . A A . 19 ILE O 1 1
6 8638 1 1 27 GLY C C -5.282 1.231 14.595 1.00 . A A . 20 GLY C 1 1
6 8639 1 1 27 GLY CA C -6.633 0.746 15.110 1.00 . A A . 20 GLY CA 1 1
6 8640 1 1 27 GLY H H -7.983 -0.700 14.352 1.00 . A A . 20 GLY H 1 1
6 8641 1 1 27 GLY HA2 H -7.231 1.598 15.399 1.00 . A A . 20 GLY HA2 1 1
6 8642 1 1 27 GLY HA3 H -6.475 0.113 15.970 1.00 . A A . 20 GLY HA3 1 1
6 8643 1 1 27 GLY N N -7.344 -0.012 14.080 1.00 . A A . 20 GLY N 1 1
6 8644 1 1 27 GLY O O -5.010 2.432 14.575 1.00 . A A . 20 GLY O 1 1
6 8645 1 1 28 PHE C C -3.238 1.891 12.777 1.00 . A A . 21 PHE C 1 1
6 8646 1 1 28 PHE CA C -3.133 0.631 13.629 1.00 . A A . 21 PHE CA 1 1
6 8647 1 1 28 PHE CB C -2.606 -0.531 12.781 1.00 . A A . 21 PHE CB 1 1
6 8648 1 1 28 PHE CD1 C -1.111 0.046 10.834 1.00 . A A . 21 PHE CD1 1 1
6 8649 1 1 28 PHE CD2 C -0.140 -0.086 13.053 1.00 . A A . 21 PHE CD2 1 1
6 8650 1 1 28 PHE CE1 C 0.145 0.363 10.304 1.00 . A A . 21 PHE CE1 1 1
6 8651 1 1 28 PHE CE2 C 1.116 0.232 12.520 1.00 . A A . 21 PHE CE2 1 1
6 8652 1 1 28 PHE CG C -1.254 -0.178 12.209 1.00 . A A . 21 PHE CG 1 1
6 8653 1 1 28 PHE CZ C 1.257 0.455 11.147 1.00 . A A . 21 PHE CZ 1 1
6 8654 1 1 28 PHE H H -4.726 -0.649 14.194 1.00 . A A . 21 PHE H 1 1
6 8655 1 1 28 PHE HA H -2.451 0.813 14.446 1.00 . A A . 21 PHE HA 1 1
6 8656 1 1 28 PHE HB2 H -2.514 -1.412 13.399 1.00 . A A . 21 PHE HB2 1 1
6 8657 1 1 28 PHE HB3 H -3.296 -0.729 11.975 1.00 . A A . 21 PHE HB3 1 1
6 8658 1 1 28 PHE HD1 H -1.970 -0.026 10.183 1.00 . A A . 21 PHE HD1 1 1
6 8659 1 1 28 PHE HD2 H -0.249 -0.260 14.112 1.00 . A A . 21 PHE HD2 1 1
6 8660 1 1 28 PHE HE1 H 0.255 0.536 9.243 1.00 . A A . 21 PHE HE1 1 1
6 8661 1 1 28 PHE HE2 H 1.975 0.304 13.171 1.00 . A A . 21 PHE HE2 1 1
6 8662 1 1 28 PHE HZ H 2.225 0.700 10.737 1.00 . A A . 21 PHE HZ 1 1
6 8663 1 1 28 PHE N N -4.447 0.289 14.163 1.00 . A A . 21 PHE N 1 1
6 8664 1 1 28 PHE O O -2.450 2.824 12.924 1.00 . A A . 21 PHE O 1 1
6 8665 1 1 29 HIS C C -4.770 4.296 11.866 1.00 . A A . 22 HIS C 1 1
6 8666 1 1 29 HIS CA C -4.445 3.062 11.028 1.00 . A A . 22 HIS CA 1 1
6 8667 1 1 29 HIS CB C -5.578 2.778 10.037 1.00 . A A . 22 HIS CB 1 1
6 8668 1 1 29 HIS CD2 C -5.302 3.569 7.546 1.00 . A A . 22 HIS CD2 1 1
6 8669 1 1 29 HIS CE1 C -5.532 5.700 7.865 1.00 . A A . 22 HIS CE1 1 1
6 8670 1 1 29 HIS CG C -5.504 3.751 8.891 1.00 . A A . 22 HIS CG 1 1
6 8671 1 1 29 HIS H H -4.824 1.135 11.822 1.00 . A A . 22 HIS H 1 1
6 8672 1 1 29 HIS HA H -3.534 3.275 10.493 1.00 . A A . 22 HIS HA 1 1
6 8673 1 1 29 HIS HB2 H -5.486 1.769 9.662 1.00 . A A . 22 HIS HB2 1 1
6 8674 1 1 29 HIS HB3 H -6.529 2.885 10.538 1.00 . A A . 22 HIS HB3 1 1
6 8675 1 1 29 HIS HD1 H -5.803 5.576 9.924 1.00 . A A . 22 HIS HD1 1 1
6 8676 1 1 29 HIS HD2 H -5.152 2.616 7.061 1.00 . A A . 22 HIS HD2 1 1
6 8677 1 1 29 HIS HE1 H -5.603 6.765 7.697 1.00 . A A . 22 HIS HE1 1 1
6 8678 1 1 29 HIS HE2 H -5.202 4.975 5.941 1.00 . A A . 22 HIS HE2 1 1
6 8679 1 1 29 HIS N N -4.229 1.910 11.893 1.00 . A A . 22 HIS N 1 1
6 8680 1 1 29 HIS ND1 N -5.648 5.117 9.072 1.00 . A A . 22 HIS ND1 1 1
6 8681 1 1 29 HIS NE2 N -5.320 4.802 6.899 1.00 . A A . 22 HIS NE2 1 1
6 8682 1 1 29 HIS O O -4.125 5.333 11.714 1.00 . A A . 22 HIS O 1 1
6 8683 1 1 30 ASP C C -4.883 5.737 14.438 1.00 . A A . 23 ASP C 1 1
6 8684 1 1 30 ASP CA C -6.097 5.322 13.609 1.00 . A A . 23 ASP CA 1 1
6 8685 1 1 30 ASP CB C -7.256 4.949 14.537 1.00 . A A . 23 ASP CB 1 1
6 8686 1 1 30 ASP CG C -7.877 6.209 15.131 1.00 . A A . 23 ASP CG 1 1
6 8687 1 1 30 ASP H H -6.231 3.342 12.862 1.00 . A A . 23 ASP H 1 1
6 8688 1 1 30 ASP HA H -6.393 6.155 12.989 1.00 . A A . 23 ASP HA 1 1
6 8689 1 1 30 ASP HB2 H -8.005 4.411 13.976 1.00 . A A . 23 ASP HB2 1 1
6 8690 1 1 30 ASP HB3 H -6.887 4.323 15.335 1.00 . A A . 23 ASP HB3 1 1
6 8691 1 1 30 ASP N N -5.747 4.188 12.759 1.00 . A A . 23 ASP N 1 1
6 8692 1 1 30 ASP O O -4.931 6.707 15.195 1.00 . A A . 23 ASP O 1 1
6 8693 1 1 30 ASP OD1 O -8.059 6.246 16.336 1.00 . A A . 23 ASP OD1 1 1
6 8694 1 1 30 ASP OD2 O -8.161 7.120 14.371 1.00 . A A . 23 ASP OD2 1 1
6 8695 1 1 31 LYS C C -1.577 6.061 14.157 1.00 . A A . 24 LYS C 1 1
6 8696 1 1 31 LYS CA C -2.560 5.250 15.008 1.00 . A A . 24 LYS CA 1 1
6 8697 1 1 31 LYS CB C -1.918 3.920 15.442 1.00 . A A . 24 LYS CB 1 1
6 8698 1 1 31 LYS CD C -0.507 4.902 17.271 1.00 . A A . 24 LYS CD 1 1
6 8699 1 1 31 LYS CE C -0.543 5.268 18.758 1.00 . A A . 24 LYS CE 1 1
6 8700 1 1 31 LYS CG C -1.648 3.930 16.953 1.00 . A A . 24 LYS CG 1 1
6 8701 1 1 31 LYS H H -3.833 4.226 13.669 1.00 . A A . 24 LYS H 1 1
6 8702 1 1 31 LYS HA H -2.764 5.841 15.887 1.00 . A A . 24 LYS HA 1 1
6 8703 1 1 31 LYS HB2 H -2.593 3.109 15.210 1.00 . A A . 24 LYS HB2 1 1
6 8704 1 1 31 LYS HB3 H -0.988 3.771 14.914 1.00 . A A . 24 LYS HB3 1 1
6 8705 1 1 31 LYS HD2 H 0.438 4.433 17.041 1.00 . A A . 24 LYS HD2 1 1
6 8706 1 1 31 LYS HD3 H -0.617 5.798 16.680 1.00 . A A . 24 LYS HD3 1 1
6 8707 1 1 31 LYS HE2 H -0.390 4.378 19.351 1.00 . A A . 24 LYS HE2 1 1
6 8708 1 1 31 LYS HE3 H 0.238 5.982 18.972 1.00 . A A . 24 LYS HE3 1 1
6 8709 1 1 31 LYS HG2 H -2.542 4.237 17.477 1.00 . A A . 24 LYS HG2 1 1
6 8710 1 1 31 LYS HG3 H -1.370 2.937 17.274 1.00 . A A . 24 LYS HG3 1 1
6 8711 1 1 31 LYS HZ1 H -2.449 5.160 19.591 1.00 . A A . 24 LYS HZ1 1 1
6 8712 1 1 31 LYS HZ2 H -2.350 6.151 18.218 1.00 . A A . 24 LYS HZ2 1 1
6 8713 1 1 31 LYS HZ3 H -1.730 6.696 19.701 1.00 . A A . 24 LYS HZ3 1 1
6 8714 1 1 31 LYS N N -3.798 4.985 14.284 1.00 . A A . 24 LYS N 1 1
6 8715 1 1 31 LYS NZ N -1.868 5.864 19.092 1.00 . A A . 24 LYS NZ 1 1
6 8716 1 1 31 LYS O O -1.380 7.248 14.417 1.00 . A A . 24 LYS O 1 1
6 8717 1 1 32 TYR C C -0.560 6.549 10.972 1.00 . A A . 25 TYR C 1 1
6 8718 1 1 32 TYR CA C 0.022 6.164 12.333 1.00 . A A . 25 TYR CA 1 1
6 8719 1 1 32 TYR CB C 1.288 5.328 12.122 1.00 . A A . 25 TYR CB 1 1
6 8720 1 1 32 TYR CD1 C 1.253 3.303 13.620 1.00 . A A . 25 TYR CD1 1 1
6 8721 1 1 32 TYR CD2 C 2.426 5.289 14.368 1.00 . A A . 25 TYR CD2 1 1
6 8722 1 1 32 TYR CE1 C 1.609 2.647 14.804 1.00 . A A . 25 TYR CE1 1 1
6 8723 1 1 32 TYR CE2 C 2.781 4.634 15.553 1.00 . A A . 25 TYR CE2 1 1
6 8724 1 1 32 TYR CG C 1.663 4.624 13.403 1.00 . A A . 25 TYR CG 1 1
6 8725 1 1 32 TYR CZ C 2.373 3.311 15.771 1.00 . A A . 25 TYR CZ 1 1
6 8726 1 1 32 TYR H H -1.118 4.486 12.992 1.00 . A A . 25 TYR H 1 1
6 8727 1 1 32 TYR HA H 0.286 7.072 12.855 1.00 . A A . 25 TYR HA 1 1
6 8728 1 1 32 TYR HB2 H 1.108 4.595 11.349 1.00 . A A . 25 TYR HB2 1 1
6 8729 1 1 32 TYR HB3 H 2.098 5.975 11.819 1.00 . A A . 25 TYR HB3 1 1
6 8730 1 1 32 TYR HD1 H 0.665 2.790 12.874 1.00 . A A . 25 TYR HD1 1 1
6 8731 1 1 32 TYR HD2 H 2.741 6.308 14.200 1.00 . A A . 25 TYR HD2 1 1
6 8732 1 1 32 TYR HE1 H 1.293 1.627 14.973 1.00 . A A . 25 TYR HE1 1 1
6 8733 1 1 32 TYR HE2 H 3.370 5.147 16.298 1.00 . A A . 25 TYR HE2 1 1
6 8734 1 1 32 TYR HH H 2.342 1.784 16.916 1.00 . A A . 25 TYR HH 1 1
6 8735 1 1 32 TYR N N -0.946 5.436 13.161 1.00 . A A . 25 TYR N 1 1
6 8736 1 1 32 TYR O O -0.728 7.732 10.678 1.00 . A A . 25 TYR O 1 1
6 8737 1 1 32 TYR OH O 2.723 2.666 16.939 1.00 . A A . 25 TYR OH 1 1
6 8738 1 1 33 ILE C C -2.378 6.962 8.824 1.00 . A A . 26 ILE C 1 1
6 8739 1 1 33 ILE CA C -1.376 5.812 8.802 1.00 . A A . 26 ILE CA 1 1
6 8740 1 1 33 ILE CB C -2.052 4.553 8.246 1.00 . A A . 26 ILE CB 1 1
6 8741 1 1 33 ILE CD1 C 0.236 3.532 8.258 1.00 . A A . 26 ILE CD1 1 1
6 8742 1 1 33 ILE CG1 C -1.233 3.317 8.630 1.00 . A A . 26 ILE CG1 1 1
6 8743 1 1 33 ILE CG2 C -2.143 4.649 6.722 1.00 . A A . 26 ILE CG2 1 1
6 8744 1 1 33 ILE H H -0.669 4.629 10.417 1.00 . A A . 26 ILE H 1 1
6 8745 1 1 33 ILE HA H -0.558 6.079 8.150 1.00 . A A . 26 ILE HA 1 1
6 8746 1 1 33 ILE HB H -3.045 4.471 8.658 1.00 . A A . 26 ILE HB 1 1
6 8747 1 1 33 ILE HD11 H 0.299 3.986 7.280 1.00 . A A . 26 ILE HD11 1 1
6 8748 1 1 33 ILE HD12 H 0.746 2.580 8.244 1.00 . A A . 26 ILE HD12 1 1
6 8749 1 1 33 ILE HD13 H 0.702 4.178 8.986 1.00 . A A . 26 ILE HD13 1 1
6 8750 1 1 33 ILE HG12 H -1.315 3.147 9.693 1.00 . A A . 26 ILE HG12 1 1
6 8751 1 1 33 ILE HG13 H -1.614 2.456 8.098 1.00 . A A . 26 ILE HG13 1 1
6 8752 1 1 33 ILE HG21 H -2.664 5.555 6.448 1.00 . A A . 26 ILE HG21 1 1
6 8753 1 1 33 ILE HG22 H -2.682 3.795 6.340 1.00 . A A . 26 ILE HG22 1 1
6 8754 1 1 33 ILE HG23 H -1.148 4.665 6.301 1.00 . A A . 26 ILE HG23 1 1
6 8755 1 1 33 ILE N N -0.840 5.552 10.138 1.00 . A A . 26 ILE N 1 1
6 8756 1 1 33 ILE O O -2.619 7.606 7.804 1.00 . A A . 26 ILE O 1 1
6 8757 1 1 34 LYS C C -3.235 9.636 10.304 1.00 . A A . 27 LYS C 1 1
6 8758 1 1 34 LYS CA C -3.936 8.291 10.128 1.00 . A A . 27 LYS CA 1 1
6 8759 1 1 34 LYS CB C -4.842 8.022 11.334 1.00 . A A . 27 LYS CB 1 1
6 8760 1 1 34 LYS CD C -6.851 8.866 12.564 1.00 . A A . 27 LYS CD 1 1
6 8761 1 1 34 LYS CE C -7.748 10.082 12.804 1.00 . A A . 27 LYS CE 1 1
6 8762 1 1 34 LYS CG C -5.726 9.245 11.598 1.00 . A A . 27 LYS CG 1 1
6 8763 1 1 34 LYS H H -2.730 6.668 10.773 1.00 . A A . 27 LYS H 1 1
6 8764 1 1 34 LYS HA H -4.548 8.324 9.239 1.00 . A A . 27 LYS HA 1 1
6 8765 1 1 34 LYS HB2 H -5.465 7.166 11.128 1.00 . A A . 27 LYS HB2 1 1
6 8766 1 1 34 LYS HB3 H -4.233 7.826 12.204 1.00 . A A . 27 LYS HB3 1 1
6 8767 1 1 34 LYS HD2 H -7.436 8.064 12.138 1.00 . A A . 27 LYS HD2 1 1
6 8768 1 1 34 LYS HD3 H -6.425 8.544 13.503 1.00 . A A . 27 LYS HD3 1 1
6 8769 1 1 34 LYS HE2 H -7.135 10.955 12.972 1.00 . A A . 27 LYS HE2 1 1
6 8770 1 1 34 LYS HE3 H -8.373 10.244 11.937 1.00 . A A . 27 LYS HE3 1 1
6 8771 1 1 34 LYS HG2 H -5.128 10.034 12.032 1.00 . A A . 27 LYS HG2 1 1
6 8772 1 1 34 LYS HG3 H -6.153 9.588 10.667 1.00 . A A . 27 LYS HG3 1 1
6 8773 1 1 34 LYS HZ1 H -8.014 9.527 14.793 1.00 . A A . 27 LYS HZ1 1 1
6 8774 1 1 34 LYS HZ2 H -9.307 9.107 13.780 1.00 . A A . 27 LYS HZ2 1 1
6 8775 1 1 34 LYS HZ3 H -9.095 10.724 14.257 1.00 . A A . 27 LYS HZ3 1 1
6 8776 1 1 34 LYS N N -2.960 7.214 9.991 1.00 . A A . 27 LYS N 1 1
6 8777 1 1 34 LYS NZ N -8.606 9.841 13.998 1.00 . A A . 27 LYS NZ 1 1
6 8778 1 1 34 LYS O O -3.677 10.653 9.770 1.00 . A A . 27 LYS O 1 1
6 8779 1 1 35 ASP C C -0.696 11.338 10.044 1.00 . A A . 28 ASP C 1 1
6 8780 1 1 35 ASP CA C -1.391 10.856 11.313 1.00 . A A . 28 ASP CA 1 1
6 8781 1 1 35 ASP CB C -0.350 10.613 12.406 1.00 . A A . 28 ASP CB 1 1
6 8782 1 1 35 ASP CG C 0.316 11.929 12.794 1.00 . A A . 28 ASP CG 1 1
6 8783 1 1 35 ASP H H -1.842 8.792 11.467 1.00 . A A . 28 ASP H 1 1
6 8784 1 1 35 ASP HA H -2.074 11.623 11.649 1.00 . A A . 28 ASP HA 1 1
6 8785 1 1 35 ASP HB2 H -0.835 10.188 13.274 1.00 . A A . 28 ASP HB2 1 1
6 8786 1 1 35 ASP HB3 H 0.398 9.926 12.041 1.00 . A A . 28 ASP HB3 1 1
6 8787 1 1 35 ASP N N -2.144 9.632 11.064 1.00 . A A . 28 ASP N 1 1
6 8788 1 1 35 ASP O O -0.572 12.540 9.812 1.00 . A A . 28 ASP O 1 1
6 8789 1 1 35 ASP OD1 O 1.532 11.997 12.722 1.00 . A A . 28 ASP OD1 1 1
6 8790 1 1 35 ASP OD2 O -0.398 12.848 13.157 1.00 . A A . 28 ASP OD2 1 1
6 8791 1 1 36 ILE C C -0.275 11.878 7.272 1.00 . A A . 29 ILE C 1 1
6 8792 1 1 36 ILE CA C 0.449 10.743 7.986 1.00 . A A . 29 ILE CA 1 1
6 8793 1 1 36 ILE CB C 0.526 9.522 7.067 1.00 . A A . 29 ILE CB 1 1
6 8794 1 1 36 ILE CD1 C 1.471 7.212 6.833 1.00 . A A . 29 ILE CD1 1 1
6 8795 1 1 36 ILE CG1 C 1.431 8.467 7.709 1.00 . A A . 29 ILE CG1 1 1
6 8796 1 1 36 ILE CG2 C 1.103 9.939 5.708 1.00 . A A . 29 ILE CG2 1 1
6 8797 1 1 36 ILE H H -0.359 9.451 9.462 1.00 . A A . 29 ILE H 1 1
6 8798 1 1 36 ILE HA H 1.454 11.063 8.221 1.00 . A A . 29 ILE HA 1 1
6 8799 1 1 36 ILE HB H -0.464 9.114 6.927 1.00 . A A . 29 ILE HB 1 1
6 8800 1 1 36 ILE HD11 H 0.518 7.083 6.342 1.00 . A A . 29 ILE HD11 1 1
6 8801 1 1 36 ILE HD12 H 1.678 6.351 7.450 1.00 . A A . 29 ILE HD12 1 1
6 8802 1 1 36 ILE HD13 H 2.247 7.318 6.089 1.00 . A A . 29 ILE HD13 1 1
6 8803 1 1 36 ILE HG12 H 2.430 8.865 7.811 1.00 . A A . 29 ILE HG12 1 1
6 8804 1 1 36 ILE HG13 H 1.046 8.209 8.684 1.00 . A A . 29 ILE HG13 1 1
6 8805 1 1 36 ILE HG21 H 0.378 10.536 5.177 1.00 . A A . 29 ILE HG21 1 1
6 8806 1 1 36 ILE HG22 H 1.335 9.058 5.127 1.00 . A A . 29 ILE HG22 1 1
6 8807 1 1 36 ILE HG23 H 2.002 10.515 5.861 1.00 . A A . 29 ILE HG23 1 1
6 8808 1 1 36 ILE N N -0.237 10.394 9.226 1.00 . A A . 29 ILE N 1 1
6 8809 1 1 36 ILE O O -1.462 12.111 7.498 1.00 . A A . 29 ILE O 1 1
6 8810 1 1 37 ASN C C 0.739 14.090 4.478 1.00 . A A . 30 ASN C 1 1
6 8811 1 1 37 ASN CA C -0.137 13.692 5.664 1.00 . A A . 30 ASN CA 1 1
6 8812 1 1 37 ASN CB C -0.317 14.897 6.590 1.00 . A A . 30 ASN CB 1 1
6 8813 1 1 37 ASN CG C 1.034 15.324 7.155 1.00 . A A . 30 ASN CG 1 1
6 8814 1 1 37 ASN H H 1.391 12.349 6.270 1.00 . A A . 30 ASN H 1 1
6 8815 1 1 37 ASN HA H -1.107 13.393 5.297 1.00 . A A . 30 ASN HA 1 1
6 8816 1 1 37 ASN HB2 H -0.747 15.716 6.032 1.00 . A A . 30 ASN HB2 1 1
6 8817 1 1 37 ASN HB3 H -0.975 14.630 7.403 1.00 . A A . 30 ASN HB3 1 1
6 8818 1 1 37 ASN HD21 H 1.967 16.065 8.743 1.00 . A A . 30 ASN HD21 1 1
6 8819 1 1 37 ASN HD22 H 0.291 15.863 8.915 1.00 . A A . 30 ASN HD22 1 1
6 8820 1 1 37 ASN N N 0.449 12.581 6.407 1.00 . A A . 30 ASN N 1 1
6 8821 1 1 37 ASN ND2 N 1.103 15.790 8.372 1.00 . A A . 30 ASN ND2 1 1
6 8822 1 1 37 ASN O O 0.587 15.181 3.927 1.00 . A A . 30 ASN O 1 1
6 8823 1 1 37 ASN OD1 O 2.053 15.233 6.469 1.00 . A A . 30 ASN OD1 1 1
6 8824 1 1 38 ARG C C 2.674 12.281 2.050 1.00 . A A . 31 ARG C 1 1
6 8825 1 1 38 ARG CA C 2.551 13.495 2.966 1.00 . A A . 31 ARG CA 1 1
6 8826 1 1 38 ARG CB C 3.935 13.886 3.488 1.00 . A A . 31 ARG CB 1 1
6 8827 1 1 38 ARG CD C 4.487 16.038 2.312 1.00 . A A . 31 ARG CD 1 1
6 8828 1 1 38 ARG CG C 4.755 14.529 2.361 1.00 . A A . 31 ARG CG 1 1
6 8829 1 1 38 ARG CZ C 5.054 17.947 3.704 1.00 . A A . 31 ARG CZ 1 1
6 8830 1 1 38 ARG H H 1.743 12.358 4.563 1.00 . A A . 31 ARG H 1 1
6 8831 1 1 38 ARG HA H 2.150 14.320 2.396 1.00 . A A . 31 ARG HA 1 1
6 8832 1 1 38 ARG HB2 H 3.828 14.586 4.304 1.00 . A A . 31 ARG HB2 1 1
6 8833 1 1 38 ARG HB3 H 4.444 13.004 3.838 1.00 . A A . 31 ARG HB3 1 1
6 8834 1 1 38 ARG HD2 H 4.675 16.402 1.315 1.00 . A A . 31 ARG HD2 1 1
6 8835 1 1 38 ARG HD3 H 3.454 16.227 2.572 1.00 . A A . 31 ARG HD3 1 1
6 8836 1 1 38 ARG HE H 6.186 16.304 3.552 1.00 . A A . 31 ARG HE 1 1
6 8837 1 1 38 ARG HG2 H 5.807 14.358 2.541 1.00 . A A . 31 ARG HG2 1 1
6 8838 1 1 38 ARG HG3 H 4.478 14.086 1.415 1.00 . A A . 31 ARG HG3 1 1
6 8839 1 1 38 ARG HH11 H 3.345 18.070 2.667 1.00 . A A . 31 ARG HH11 1 1
6 8840 1 1 38 ARG HH12 H 3.726 19.444 3.650 1.00 . A A . 31 ARG HH12 1 1
6 8841 1 1 38 ARG HH21 H 5.619 19.461 4.883 1.00 . A A . 31 ARG HH21 1 1
6 8842 1 1 38 ARG HH22 H 6.691 18.100 4.845 1.00 . A A . 31 ARG HH22 1 1
6 8843 1 1 38 ARG N N 1.658 13.210 4.088 1.00 . A A . 31 ARG N 1 1
6 8844 1 1 38 ARG NE N 5.359 16.735 3.250 1.00 . A A . 31 ARG NE 1 1
6 8845 1 1 38 ARG NH1 N 3.956 18.533 3.310 1.00 . A A . 31 ARG NH1 1 1
6 8846 1 1 38 ARG NH2 N 5.849 18.550 4.543 1.00 . A A . 31 ARG NH2 1 1
6 8847 1 1 38 ARG O O 3.224 11.248 2.435 1.00 . A A . 31 ARG O 1 1
6 8848 1 1 39 PHE C C 2.183 11.952 -1.557 1.00 . A A . 32 PHE C 1 1
6 8849 1 1 39 PHE CA C 2.203 11.351 -0.154 1.00 . A A . 32 PHE CA 1 1
6 8850 1 1 39 PHE CB C 1.000 10.422 0.027 1.00 . A A . 32 PHE CB 1 1
6 8851 1 1 39 PHE CD1 C -0.563 11.521 1.671 1.00 . A A . 32 PHE CD1 1 1
6 8852 1 1 39 PHE CD2 C -1.039 11.718 -0.699 1.00 . A A . 32 PHE CD2 1 1
6 8853 1 1 39 PHE CE1 C -1.704 12.278 1.963 1.00 . A A . 32 PHE CE1 1 1
6 8854 1 1 39 PHE CE2 C -2.179 12.476 -0.407 1.00 . A A . 32 PHE CE2 1 1
6 8855 1 1 39 PHE CG C -0.231 11.241 0.339 1.00 . A A . 32 PHE CG 1 1
6 8856 1 1 39 PHE CZ C -2.512 12.755 0.924 1.00 . A A . 32 PHE CZ 1 1
6 8857 1 1 39 PHE H H 1.741 13.277 0.592 1.00 . A A . 32 PHE H 1 1
6 8858 1 1 39 PHE HA H 3.112 10.779 -0.032 1.00 . A A . 32 PHE HA 1 1
6 8859 1 1 39 PHE HB2 H 0.837 9.858 -0.881 1.00 . A A . 32 PHE HB2 1 1
6 8860 1 1 39 PHE HB3 H 1.191 9.741 0.843 1.00 . A A . 32 PHE HB3 1 1
6 8861 1 1 39 PHE HD1 H 0.061 11.153 2.471 1.00 . A A . 32 PHE HD1 1 1
6 8862 1 1 39 PHE HD2 H -0.782 11.503 -1.726 1.00 . A A . 32 PHE HD2 1 1
6 8863 1 1 39 PHE HE1 H -1.960 12.493 2.990 1.00 . A A . 32 PHE HE1 1 1
6 8864 1 1 39 PHE HE2 H -2.803 12.844 -1.207 1.00 . A A . 32 PHE HE2 1 1
6 8865 1 1 39 PHE HZ H -3.393 13.339 1.150 1.00 . A A . 32 PHE HZ 1 1
6 8866 1 1 39 PHE N N 2.158 12.424 0.835 1.00 . A A . 32 PHE N 1 1
6 8867 1 1 39 PHE O O 1.340 12.796 -1.863 1.00 . A A . 32 PHE O 1 1
6 8868 1 1 40 VAL C C 3.309 10.944 -4.798 1.00 . A A . 33 VAL C 1 1
6 8869 1 1 40 VAL CA C 3.203 12.059 -3.761 1.00 . A A . 33 VAL CA 1 1
6 8870 1 1 40 VAL CB C 4.414 12.986 -3.884 1.00 . A A . 33 VAL CB 1 1
6 8871 1 1 40 VAL CG1 C 4.175 14.248 -3.055 1.00 . A A . 33 VAL CG1 1 1
6 8872 1 1 40 VAL CG2 C 5.662 12.266 -3.366 1.00 . A A . 33 VAL CG2 1 1
6 8873 1 1 40 VAL H H 3.778 10.866 -2.101 1.00 . A A . 33 VAL H 1 1
6 8874 1 1 40 VAL HA H 2.312 12.630 -3.973 1.00 . A A . 33 VAL HA 1 1
6 8875 1 1 40 VAL HB H 4.555 13.257 -4.920 1.00 . A A . 33 VAL HB 1 1
6 8876 1 1 40 VAL HG11 H 3.238 14.698 -3.346 1.00 . A A . 33 VAL HG11 1 1
6 8877 1 1 40 VAL HG12 H 4.979 14.949 -3.226 1.00 . A A . 33 VAL HG12 1 1
6 8878 1 1 40 VAL HG13 H 4.141 13.989 -2.007 1.00 . A A . 33 VAL HG13 1 1
6 8879 1 1 40 VAL HG21 H 6.541 12.836 -3.628 1.00 . A A . 33 VAL HG21 1 1
6 8880 1 1 40 VAL HG22 H 5.722 11.284 -3.814 1.00 . A A . 33 VAL HG22 1 1
6 8881 1 1 40 VAL HG23 H 5.602 12.169 -2.294 1.00 . A A . 33 VAL HG23 1 1
6 8882 1 1 40 VAL N N 3.123 11.530 -2.400 1.00 . A A . 33 VAL N 1 1
6 8883 1 1 40 VAL O O 3.960 9.916 -4.573 1.00 . A A . 33 VAL O 1 1
6 8884 1 1 41 PHE C C 2.981 10.941 -8.354 1.00 . A A . 34 PHE C 1 1
6 8885 1 1 41 PHE CA C 2.648 10.221 -7.044 1.00 . A A . 34 PHE CA 1 1
6 8886 1 1 41 PHE CB C 1.261 9.564 -7.147 1.00 . A A . 34 PHE CB 1 1
6 8887 1 1 41 PHE CD1 C -0.127 8.926 -9.152 1.00 . A A . 34 PHE CD1 1 1
6 8888 1 1 41 PHE CD2 C 2.172 8.160 -9.048 1.00 . A A . 34 PHE CD2 1 1
6 8889 1 1 41 PHE CE1 C -0.284 8.286 -10.388 1.00 . A A . 34 PHE CE1 1 1
6 8890 1 1 41 PHE CE2 C 2.013 7.520 -10.283 1.00 . A A . 34 PHE CE2 1 1
6 8891 1 1 41 PHE CG C 1.100 8.864 -8.480 1.00 . A A . 34 PHE CG 1 1
6 8892 1 1 41 PHE CZ C 0.785 7.584 -10.952 1.00 . A A . 34 PHE CZ 1 1
6 8893 1 1 41 PHE H H 2.159 12.016 -6.038 1.00 . A A . 34 PHE H 1 1
6 8894 1 1 41 PHE HA H 3.388 9.459 -6.858 1.00 . A A . 34 PHE HA 1 1
6 8895 1 1 41 PHE HB2 H 1.144 8.847 -6.352 1.00 . A A . 34 PHE HB2 1 1
6 8896 1 1 41 PHE HB3 H 0.501 10.326 -7.052 1.00 . A A . 34 PHE HB3 1 1
6 8897 1 1 41 PHE HD1 H -0.954 9.466 -8.715 1.00 . A A . 34 PHE HD1 1 1
6 8898 1 1 41 PHE HD2 H 3.118 8.110 -8.535 1.00 . A A . 34 PHE HD2 1 1
6 8899 1 1 41 PHE HE1 H -1.231 8.335 -10.904 1.00 . A A . 34 PHE HE1 1 1
6 8900 1 1 41 PHE HE2 H 2.839 6.978 -10.720 1.00 . A A . 34 PHE HE2 1 1
6 8901 1 1 41 PHE HZ H 0.665 7.091 -11.906 1.00 . A A . 34 PHE HZ 1 1
6 8902 1 1 41 PHE N N 2.654 11.176 -5.939 1.00 . A A . 34 PHE N 1 1
6 8903 1 1 41 PHE O O 2.233 10.863 -9.328 1.00 . A A . 34 PHE O 1 1
6 8904 1 1 42 LYS C C 6.002 12.179 -9.843 1.00 . A A . 35 LYS C 1 1
6 8905 1 1 42 LYS CA C 4.518 12.389 -9.562 1.00 . A A . 35 LYS CA 1 1
6 8906 1 1 42 LYS CB C 4.239 13.884 -9.379 1.00 . A A . 35 LYS CB 1 1
6 8907 1 1 42 LYS CD C 2.662 14.202 -7.444 1.00 . A A . 35 LYS CD 1 1
6 8908 1 1 42 LYS CE C 2.926 15.647 -7.012 1.00 . A A . 35 LYS CE 1 1
6 8909 1 1 42 LYS CG C 2.772 14.092 -8.970 1.00 . A A . 35 LYS CG 1 1
6 8910 1 1 42 LYS H H 4.661 11.689 -7.561 1.00 . A A . 35 LYS H 1 1
6 8911 1 1 42 LYS HA H 3.951 12.033 -10.410 1.00 . A A . 35 LYS HA 1 1
6 8912 1 1 42 LYS HB2 H 4.891 14.278 -8.612 1.00 . A A . 35 LYS HB2 1 1
6 8913 1 1 42 LYS HB3 H 4.428 14.398 -10.310 1.00 . A A . 35 LYS HB3 1 1
6 8914 1 1 42 LYS HD2 H 1.669 13.910 -7.134 1.00 . A A . 35 LYS HD2 1 1
6 8915 1 1 42 LYS HD3 H 3.388 13.551 -6.981 1.00 . A A . 35 LYS HD3 1 1
6 8916 1 1 42 LYS HE2 H 3.770 16.039 -7.560 1.00 . A A . 35 LYS HE2 1 1
6 8917 1 1 42 LYS HE3 H 2.053 16.248 -7.216 1.00 . A A . 35 LYS HE3 1 1
6 8918 1 1 42 LYS HG2 H 2.399 15.000 -9.424 1.00 . A A . 35 LYS HG2 1 1
6 8919 1 1 42 LYS HG3 H 2.178 13.255 -9.311 1.00 . A A . 35 LYS HG3 1 1
6 8920 1 1 42 LYS HZ1 H 3.285 16.672 -5.235 1.00 . A A . 35 LYS HZ1 1 1
6 8921 1 1 42 LYS HZ2 H 4.129 15.207 -5.369 1.00 . A A . 35 LYS HZ2 1 1
6 8922 1 1 42 LYS HZ3 H 2.465 15.198 -5.031 1.00 . A A . 35 LYS HZ3 1 1
6 8923 1 1 42 LYS N N 4.106 11.652 -8.367 1.00 . A A . 35 LYS N 1 1
6 8924 1 1 42 LYS NZ N 3.223 15.683 -5.552 1.00 . A A . 35 LYS NZ 1 1
6 8925 1 1 42 LYS O O 6.846 12.936 -9.365 1.00 . A A . 35 LYS O 1 1
6 8926 1 1 43 ASN C C 7.767 9.473 -11.648 1.00 . A A . 36 ASN C 1 1
6 8927 1 1 43 ASN CA C 7.690 10.840 -10.976 1.00 . A A . 36 ASN CA 1 1
6 8928 1 1 43 ASN CB C 8.565 10.836 -9.718 1.00 . A A . 36 ASN CB 1 1
6 8929 1 1 43 ASN CG C 7.805 10.196 -8.559 1.00 . A A . 36 ASN CG 1 1
6 8930 1 1 43 ASN H H 5.587 10.586 -10.979 1.00 . A A . 36 ASN H 1 1
6 8931 1 1 43 ASN HA H 8.059 11.590 -11.659 1.00 . A A . 36 ASN HA 1 1
6 8932 1 1 43 ASN HB2 H 9.467 10.273 -9.909 1.00 . A A . 36 ASN HB2 1 1
6 8933 1 1 43 ASN HB3 H 8.827 11.850 -9.457 1.00 . A A . 36 ASN HB3 1 1
6 8934 1 1 43 ASN HD21 H 6.616 10.543 -7.007 1.00 . A A . 36 ASN HD21 1 1
6 8935 1 1 43 ASN HD22 H 7.071 11.917 -7.893 1.00 . A A . 36 ASN HD22 1 1
6 8936 1 1 43 ASN N N 6.308 11.149 -10.627 1.00 . A A . 36 ASN N 1 1
6 8937 1 1 43 ASN ND2 N 7.106 10.948 -7.752 1.00 . A A . 36 ASN ND2 1 1
6 8938 1 1 43 ASN O O 8.484 9.299 -12.631 1.00 . A A . 36 ASN O 1 1
6 8939 1 1 43 ASN OD1 O 7.849 8.978 -8.385 1.00 . A A . 36 ASN OD1 1 1
6 8940 1 1 44 ASN C C 6.861 6.143 -10.454 1.00 . A A . 37 ASN C 1 1
6 8941 1 1 44 ASN CA C 6.954 7.144 -11.608 1.00 . A A . 37 ASN CA 1 1
6 8942 1 1 44 ASN CB C 8.193 6.804 -12.447 1.00 . A A . 37 ASN CB 1 1
6 8943 1 1 44 ASN CG C 9.461 7.173 -11.684 1.00 . A A . 37 ASN CG 1 1
6 8944 1 1 44 ASN H H 6.464 8.758 -10.321 1.00 . A A . 37 ASN H 1 1
6 8945 1 1 44 ASN HA H 6.076 7.040 -12.229 1.00 . A A . 37 ASN HA 1 1
6 8946 1 1 44 ASN HB2 H 8.200 5.743 -12.654 1.00 . A A . 37 ASN HB2 1 1
6 8947 1 1 44 ASN HB3 H 8.159 7.346 -13.379 1.00 . A A . 37 ASN HB3 1 1
6 8948 1 1 44 ASN HD21 H 11.446 7.193 -11.747 1.00 . A A . 37 ASN HD21 1 1
6 8949 1 1 44 ASN HD22 H 10.682 6.564 -13.125 1.00 . A A . 37 ASN HD22 1 1
6 8950 1 1 44 ASN N N 7.010 8.521 -11.096 1.00 . A A . 37 ASN N 1 1
6 8951 1 1 44 ASN ND2 N 10.626 6.959 -12.231 1.00 . A A . 37 ASN ND2 1 1
6 8952 1 1 44 ASN O O 6.986 4.936 -10.661 1.00 . A A . 37 ASN O 1 1
6 8953 1 1 44 ASN OD1 O 9.387 7.670 -10.559 1.00 . A A . 37 ASN OD1 1 1
6 8954 1 1 45 VAL C C 5.660 6.486 -7.006 1.00 . A A . 38 VAL C 1 1
6 8955 1 1 45 VAL CA C 6.518 5.797 -8.063 1.00 . A A . 38 VAL CA 1 1
6 8956 1 1 45 VAL CB C 7.906 5.518 -7.476 1.00 . A A . 38 VAL CB 1 1
6 8957 1 1 45 VAL CG1 C 7.788 4.527 -6.312 1.00 . A A . 38 VAL CG1 1 1
6 8958 1 1 45 VAL CG2 C 8.812 4.928 -8.558 1.00 . A A . 38 VAL CG2 1 1
6 8959 1 1 45 VAL H H 6.525 7.609 -9.136 1.00 . A A . 38 VAL H 1 1
6 8960 1 1 45 VAL HA H 6.056 4.863 -8.342 1.00 . A A . 38 VAL HA 1 1
6 8961 1 1 45 VAL HB H 8.333 6.443 -7.115 1.00 . A A . 38 VAL HB 1 1
6 8962 1 1 45 VAL HG11 H 8.732 4.023 -6.170 1.00 . A A . 38 VAL HG11 1 1
6 8963 1 1 45 VAL HG12 H 7.022 3.798 -6.533 1.00 . A A . 38 VAL HG12 1 1
6 8964 1 1 45 VAL HG13 H 7.529 5.061 -5.410 1.00 . A A . 38 VAL HG13 1 1
6 8965 1 1 45 VAL HG21 H 8.308 4.105 -9.041 1.00 . A A . 38 VAL HG21 1 1
6 8966 1 1 45 VAL HG22 H 9.726 4.574 -8.105 1.00 . A A . 38 VAL HG22 1 1
6 8967 1 1 45 VAL HG23 H 9.046 5.689 -9.288 1.00 . A A . 38 VAL HG23 1 1
6 8968 1 1 45 VAL N N 6.633 6.648 -9.242 1.00 . A A . 38 VAL N 1 1
6 8969 1 1 45 VAL O O 5.319 7.661 -7.141 1.00 . A A . 38 VAL O 1 1
6 8970 1 1 46 LEU C C 5.285 6.264 -3.567 1.00 . A A . 39 LEU C 1 1
6 8971 1 1 46 LEU CA C 4.499 6.299 -4.872 1.00 . A A . 39 LEU CA 1 1
6 8972 1 1 46 LEU CB C 3.216 5.465 -4.711 1.00 . A A . 39 LEU CB 1 1
6 8973 1 1 46 LEU CD1 C 2.319 5.596 -7.049 1.00 . A A . 39 LEU CD1 1 1
6 8974 1 1 46 LEU CD2 C 0.748 5.491 -5.117 1.00 . A A . 39 LEU CD2 1 1
6 8975 1 1 46 LEU CG C 2.098 6.026 -5.598 1.00 . A A . 39 LEU CG 1 1
6 8976 1 1 46 LEU H H 5.613 4.818 -5.901 1.00 . A A . 39 LEU H 1 1
6 8977 1 1 46 LEU HA H 4.238 7.321 -5.101 1.00 . A A . 39 LEU HA 1 1
6 8978 1 1 46 LEU HB2 H 3.418 4.442 -4.992 1.00 . A A . 39 LEU HB2 1 1
6 8979 1 1 46 LEU HB3 H 2.897 5.494 -3.678 1.00 . A A . 39 LEU HB3 1 1
6 8980 1 1 46 LEU HD11 H 2.474 4.529 -7.090 1.00 . A A . 39 LEU HD11 1 1
6 8981 1 1 46 LEU HD12 H 3.184 6.102 -7.446 1.00 . A A . 39 LEU HD12 1 1
6 8982 1 1 46 LEU HD13 H 1.450 5.856 -7.636 1.00 . A A . 39 LEU HD13 1 1
6 8983 1 1 46 LEU HD21 H -0.041 5.906 -5.727 1.00 . A A . 39 LEU HD21 1 1
6 8984 1 1 46 LEU HD22 H 0.594 5.776 -4.087 1.00 . A A . 39 LEU HD22 1 1
6 8985 1 1 46 LEU HD23 H 0.738 4.414 -5.200 1.00 . A A . 39 LEU HD23 1 1
6 8986 1 1 46 LEU HG H 2.099 7.101 -5.538 1.00 . A A . 39 LEU HG 1 1
6 8987 1 1 46 LEU N N 5.316 5.751 -5.953 1.00 . A A . 39 LEU N 1 1
6 8988 1 1 46 LEU O O 5.625 5.190 -3.068 1.00 . A A . 39 LEU O 1 1
6 8989 1 1 47 LEU C C 5.517 8.202 -0.683 1.00 . A A . 40 LEU C 1 1
6 8990 1 1 47 LEU CA C 6.343 7.517 -1.769 1.00 . A A . 40 LEU CA 1 1
6 8991 1 1 47 LEU CB C 7.658 8.286 -2.004 1.00 . A A . 40 LEU CB 1 1
6 8992 1 1 47 LEU CD1 C 10.125 7.921 -2.264 1.00 . A A . 40 LEU CD1 1 1
6 8993 1 1 47 LEU CD2 C 9.066 7.674 -0.010 1.00 . A A . 40 LEU CD2 1 1
6 8994 1 1 47 LEU CG C 8.866 7.464 -1.518 1.00 . A A . 40 LEU CG 1 1
6 8995 1 1 47 LEU H H 5.294 8.275 -3.460 1.00 . A A . 40 LEU H 1 1
6 8996 1 1 47 LEU HA H 6.562 6.513 -1.445 1.00 . A A . 40 LEU HA 1 1
6 8997 1 1 47 LEU HB2 H 7.766 8.484 -3.060 1.00 . A A . 40 LEU HB2 1 1
6 8998 1 1 47 LEU HB3 H 7.629 9.225 -1.470 1.00 . A A . 40 LEU HB3 1 1
6 8999 1 1 47 LEU HD11 H 10.067 7.605 -3.294 1.00 . A A . 40 LEU HD11 1 1
6 9000 1 1 47 LEU HD12 H 10.996 7.481 -1.800 1.00 . A A . 40 LEU HD12 1 1
6 9001 1 1 47 LEU HD13 H 10.198 8.998 -2.220 1.00 . A A . 40 LEU HD13 1 1
6 9002 1 1 47 LEU HD21 H 9.472 6.774 0.425 1.00 . A A . 40 LEU HD21 1 1
6 9003 1 1 47 LEU HD22 H 8.117 7.901 0.454 1.00 . A A . 40 LEU HD22 1 1
6 9004 1 1 47 LEU HD23 H 9.752 8.493 0.157 1.00 . A A . 40 LEU HD23 1 1
6 9005 1 1 47 LEU HG H 8.697 6.416 -1.719 1.00 . A A . 40 LEU HG 1 1
6 9006 1 1 47 LEU N N 5.582 7.445 -3.018 1.00 . A A . 40 LEU N 1 1
6 9007 1 1 47 LEU O O 4.739 9.115 -0.961 1.00 . A A . 40 LEU O 1 1
6 9008 1 1 48 ILE C C 5.859 8.443 2.909 1.00 . A A . 41 ILE C 1 1
6 9009 1 1 48 ILE CA C 4.956 8.318 1.683 1.00 . A A . 41 ILE CA 1 1
6 9010 1 1 48 ILE CB C 3.751 7.433 2.018 1.00 . A A . 41 ILE CB 1 1
6 9011 1 1 48 ILE CD1 C 3.069 6.219 -0.074 1.00 . A A . 41 ILE CD1 1 1
6 9012 1 1 48 ILE CG1 C 2.771 7.419 0.830 1.00 . A A . 41 ILE CG1 1 1
6 9013 1 1 48 ILE CG2 C 3.045 7.985 3.260 1.00 . A A . 41 ILE CG2 1 1
6 9014 1 1 48 ILE H H 6.331 7.017 0.712 1.00 . A A . 41 ILE H 1 1
6 9015 1 1 48 ILE HA H 4.600 9.302 1.410 1.00 . A A . 41 ILE HA 1 1
6 9016 1 1 48 ILE HB H 4.091 6.428 2.220 1.00 . A A . 41 ILE HB 1 1
6 9017 1 1 48 ILE HD11 H 2.681 6.411 -1.064 1.00 . A A . 41 ILE HD11 1 1
6 9018 1 1 48 ILE HD12 H 2.597 5.337 0.332 1.00 . A A . 41 ILE HD12 1 1
6 9019 1 1 48 ILE HD13 H 4.137 6.064 -0.129 1.00 . A A . 41 ILE HD13 1 1
6 9020 1 1 48 ILE HG12 H 1.758 7.344 1.199 1.00 . A A . 41 ILE HG12 1 1
6 9021 1 1 48 ILE HG13 H 2.878 8.329 0.259 1.00 . A A . 41 ILE HG13 1 1
6 9022 1 1 48 ILE HG21 H 2.932 9.055 3.165 1.00 . A A . 41 ILE HG21 1 1
6 9023 1 1 48 ILE HG22 H 3.634 7.761 4.137 1.00 . A A . 41 ILE HG22 1 1
6 9024 1 1 48 ILE HG23 H 2.071 7.528 3.352 1.00 . A A . 41 ILE HG23 1 1
6 9025 1 1 48 ILE N N 5.692 7.748 0.556 1.00 . A A . 41 ILE N 1 1
6 9026 1 1 48 ILE O O 6.606 7.522 3.240 1.00 . A A . 41 ILE O 1 1
6 9027 1 1 49 LEU C C 6.210 8.922 5.906 1.00 . A A . 42 LEU C 1 1
6 9028 1 1 49 LEU CA C 6.617 9.835 4.752 1.00 . A A . 42 LEU CA 1 1
6 9029 1 1 49 LEU CB C 6.484 11.296 5.199 1.00 . A A . 42 LEU CB 1 1
6 9030 1 1 49 LEU CD1 C 8.802 12.075 4.609 1.00 . A A . 42 LEU CD1 1 1
6 9031 1 1 49 LEU CD2 C 7.069 11.856 2.818 1.00 . A A . 42 LEU CD2 1 1
6 9032 1 1 49 LEU CG C 7.311 12.217 4.287 1.00 . A A . 42 LEU CG 1 1
6 9033 1 1 49 LEU H H 5.188 10.298 3.254 1.00 . A A . 42 LEU H 1 1
6 9034 1 1 49 LEU HA H 7.648 9.640 4.505 1.00 . A A . 42 LEU HA 1 1
6 9035 1 1 49 LEU HB2 H 5.446 11.585 5.155 1.00 . A A . 42 LEU HB2 1 1
6 9036 1 1 49 LEU HB3 H 6.835 11.393 6.215 1.00 . A A . 42 LEU HB3 1 1
6 9037 1 1 49 LEU HD11 H 9.330 12.942 4.239 1.00 . A A . 42 LEU HD11 1 1
6 9038 1 1 49 LEU HD12 H 9.194 11.189 4.136 1.00 . A A . 42 LEU HD12 1 1
6 9039 1 1 49 LEU HD13 H 8.938 12.003 5.678 1.00 . A A . 42 LEU HD13 1 1
6 9040 1 1 49 LEU HD21 H 7.559 10.921 2.590 1.00 . A A . 42 LEU HD21 1 1
6 9041 1 1 49 LEU HD22 H 7.472 12.635 2.186 1.00 . A A . 42 LEU HD22 1 1
6 9042 1 1 49 LEU HD23 H 6.009 11.762 2.637 1.00 . A A . 42 LEU HD23 1 1
6 9043 1 1 49 LEU HG H 7.010 13.242 4.457 1.00 . A A . 42 LEU HG 1 1
6 9044 1 1 49 LEU N N 5.793 9.594 3.572 1.00 . A A . 42 LEU N 1 1
6 9045 1 1 49 LEU O O 5.027 8.781 6.218 1.00 . A A . 42 LEU O 1 1
6 9046 1 1 50 LEU C C 8.166 7.456 8.626 1.00 . A A . 43 LEU C 1 1
6 9047 1 1 50 LEU CA C 6.971 7.430 7.676 1.00 . A A . 43 LEU CA 1 1
6 9048 1 1 50 LEU CB C 6.736 5.999 7.189 1.00 . A A . 43 LEU CB 1 1
6 9049 1 1 50 LEU CD1 C 5.042 5.407 8.953 1.00 . A A . 43 LEU CD1 1 1
6 9050 1 1 50 LEU CD2 C 6.460 3.627 7.925 1.00 . A A . 43 LEU CD2 1 1
6 9051 1 1 50 LEU CG C 6.429 5.085 8.384 1.00 . A A . 43 LEU CG 1 1
6 9052 1 1 50 LEU H H 8.127 8.483 6.248 1.00 . A A . 43 LEU H 1 1
6 9053 1 1 50 LEU HA H 6.094 7.767 8.208 1.00 . A A . 43 LEU HA 1 1
6 9054 1 1 50 LEU HB2 H 5.905 5.985 6.500 1.00 . A A . 43 LEU HB2 1 1
6 9055 1 1 50 LEU HB3 H 7.623 5.642 6.688 1.00 . A A . 43 LEU HB3 1 1
6 9056 1 1 50 LEU HD11 H 5.111 6.264 9.607 1.00 . A A . 43 LEU HD11 1 1
6 9057 1 1 50 LEU HD12 H 4.677 4.559 9.513 1.00 . A A . 43 LEU HD12 1 1
6 9058 1 1 50 LEU HD13 H 4.359 5.625 8.145 1.00 . A A . 43 LEU HD13 1 1
6 9059 1 1 50 LEU HD21 H 5.654 3.452 7.229 1.00 . A A . 43 LEU HD21 1 1
6 9060 1 1 50 LEU HD22 H 6.346 2.979 8.781 1.00 . A A . 43 LEU HD22 1 1
6 9061 1 1 50 LEU HD23 H 7.402 3.426 7.443 1.00 . A A . 43 LEU HD23 1 1
6 9062 1 1 50 LEU HG H 7.175 5.233 9.151 1.00 . A A . 43 LEU HG 1 1
6 9063 1 1 50 LEU N N 7.209 8.319 6.543 1.00 . A A . 43 LEU N 1 1
6 9064 1 1 50 LEU O O 9.234 6.929 8.311 1.00 . A A . 43 LEU O 1 1
6 9065 1 1 51 GLU C C 9.006 6.967 11.732 1.00 . A A . 44 GLU C 1 1
6 9066 1 1 51 GLU CA C 9.050 8.160 10.779 1.00 . A A . 44 GLU CA 1 1
6 9067 1 1 51 GLU CB C 8.913 9.457 11.581 1.00 . A A . 44 GLU CB 1 1
6 9068 1 1 51 GLU CD C 9.187 11.943 11.492 1.00 . A A . 44 GLU CD 1 1
6 9069 1 1 51 GLU CG C 9.229 10.652 10.680 1.00 . A A . 44 GLU CG 1 1
6 9070 1 1 51 GLU H H 7.108 8.473 9.988 1.00 . A A . 44 GLU H 1 1
6 9071 1 1 51 GLU HA H 10.003 8.167 10.268 1.00 . A A . 44 GLU HA 1 1
6 9072 1 1 51 GLU HB2 H 7.903 9.543 11.954 1.00 . A A . 44 GLU HB2 1 1
6 9073 1 1 51 GLU HB3 H 9.604 9.441 12.410 1.00 . A A . 44 GLU HB3 1 1
6 9074 1 1 51 GLU HG2 H 10.214 10.529 10.253 1.00 . A A . 44 GLU HG2 1 1
6 9075 1 1 51 GLU HG3 H 8.499 10.706 9.887 1.00 . A A . 44 GLU HG3 1 1
6 9076 1 1 51 GLU N N 7.980 8.071 9.790 1.00 . A A . 44 GLU N 1 1
6 9077 1 1 51 GLU O O 10.044 6.423 12.108 1.00 . A A . 44 GLU O 1 1
6 9078 1 1 51 GLU OE1 O 10.142 12.203 12.205 1.00 . A A . 44 GLU OE1 1 1
6 9079 1 1 51 GLU OE2 O 8.199 12.653 11.389 1.00 . A A . 44 GLU OE2 1 1
6 9080 1 1 52 ASN C C 8.572 4.298 12.671 1.00 . A A . 45 ASN C 1 1
6 9081 1 1 52 ASN CA C 7.630 5.442 13.038 1.00 . A A . 45 ASN CA 1 1
6 9082 1 1 52 ASN CB C 6.182 4.949 13.000 1.00 . A A . 45 ASN CB 1 1
6 9083 1 1 52 ASN CG C 5.262 5.992 13.624 1.00 . A A . 45 ASN CG 1 1
6 9084 1 1 52 ASN H H 7.006 7.044 11.793 1.00 . A A . 45 ASN H 1 1
6 9085 1 1 52 ASN HA H 7.857 5.771 14.040 1.00 . A A . 45 ASN HA 1 1
6 9086 1 1 52 ASN HB2 H 5.888 4.779 11.975 1.00 . A A . 45 ASN HB2 1 1
6 9087 1 1 52 ASN HB3 H 6.103 4.025 13.554 1.00 . A A . 45 ASN HB3 1 1
6 9088 1 1 52 ASN HD21 H 4.542 6.712 15.329 1.00 . A A . 45 ASN HD21 1 1
6 9089 1 1 52 ASN HD22 H 5.626 5.414 15.488 1.00 . A A . 45 ASN HD22 1 1
6 9090 1 1 52 ASN N N 7.798 6.569 12.122 1.00 . A A . 45 ASN N 1 1
6 9091 1 1 52 ASN ND2 N 5.132 6.044 14.921 1.00 . A A . 45 ASN ND2 1 1
6 9092 1 1 52 ASN O O 8.442 3.686 11.609 1.00 . A A . 45 ASN O 1 1
6 9093 1 1 52 ASN OD1 O 4.643 6.781 12.909 1.00 . A A . 45 ASN OD1 1 1
6 9094 1 1 53 GLU C C 9.820 1.583 13.373 1.00 . A A . 46 GLU C 1 1
6 9095 1 1 53 GLU CA C 10.491 2.954 13.331 1.00 . A A . 46 GLU CA 1 1
6 9096 1 1 53 GLU CB C 11.594 3.018 14.392 1.00 . A A . 46 GLU CB 1 1
6 9097 1 1 53 GLU CD C 13.789 2.017 15.056 1.00 . A A . 46 GLU CD 1 1
6 9098 1 1 53 GLU CG C 12.504 1.794 14.268 1.00 . A A . 46 GLU CG 1 1
6 9099 1 1 53 GLU H H 9.572 4.546 14.386 1.00 . A A . 46 GLU H 1 1
6 9100 1 1 53 GLU HA H 10.940 3.094 12.359 1.00 . A A . 46 GLU HA 1 1
6 9101 1 1 53 GLU HB2 H 12.176 3.916 14.251 1.00 . A A . 46 GLU HB2 1 1
6 9102 1 1 53 GLU HB3 H 11.146 3.032 15.375 1.00 . A A . 46 GLU HB3 1 1
6 9103 1 1 53 GLU HG2 H 11.991 0.925 14.655 1.00 . A A . 46 GLU HG2 1 1
6 9104 1 1 53 GLU HG3 H 12.745 1.632 13.227 1.00 . A A . 46 GLU HG3 1 1
6 9105 1 1 53 GLU N N 9.521 4.020 13.560 1.00 . A A . 46 GLU N 1 1
6 9106 1 1 53 GLU O O 10.150 0.700 12.583 1.00 . A A . 46 GLU O 1 1
6 9107 1 1 53 GLU OE1 O 14.774 1.370 14.740 1.00 . A A . 46 GLU OE1 1 1
6 9108 1 1 53 GLU OE2 O 13.770 2.831 15.964 1.00 . A A . 46 GLU OE2 1 1
6 9109 1 1 54 PHE C C 7.409 -0.158 13.142 1.00 . A A . 47 PHE C 1 1
6 9110 1 1 54 PHE CA C 8.181 0.136 14.420 1.00 . A A . 47 PHE CA 1 1
6 9111 1 1 54 PHE CB C 7.221 0.173 15.617 1.00 . A A . 47 PHE CB 1 1
6 9112 1 1 54 PHE CD1 C 5.847 -1.894 16.074 1.00 . A A . 47 PHE CD1 1 1
6 9113 1 1 54 PHE CD2 C 8.147 -1.828 16.840 1.00 . A A . 47 PHE CD2 1 1
6 9114 1 1 54 PHE CE1 C 5.707 -3.182 16.605 1.00 . A A . 47 PHE CE1 1 1
6 9115 1 1 54 PHE CE2 C 8.007 -3.116 17.371 1.00 . A A . 47 PHE CE2 1 1
6 9116 1 1 54 PHE CG C 7.067 -1.217 16.191 1.00 . A A . 47 PHE CG 1 1
6 9117 1 1 54 PHE CZ C 6.788 -3.792 17.254 1.00 . A A . 47 PHE CZ 1 1
6 9118 1 1 54 PHE H H 8.653 2.145 14.902 1.00 . A A . 47 PHE H 1 1
6 9119 1 1 54 PHE HA H 8.909 -0.647 14.576 1.00 . A A . 47 PHE HA 1 1
6 9120 1 1 54 PHE HB2 H 7.619 0.833 16.375 1.00 . A A . 47 PHE HB2 1 1
6 9121 1 1 54 PHE HB3 H 6.257 0.539 15.295 1.00 . A A . 47 PHE HB3 1 1
6 9122 1 1 54 PHE HD1 H 5.013 -1.423 15.574 1.00 . A A . 47 PHE HD1 1 1
6 9123 1 1 54 PHE HD2 H 9.088 -1.306 16.931 1.00 . A A . 47 PHE HD2 1 1
6 9124 1 1 54 PHE HE1 H 4.767 -3.704 16.515 1.00 . A A . 47 PHE HE1 1 1
6 9125 1 1 54 PHE HE2 H 8.840 -3.587 17.872 1.00 . A A . 47 PHE HE2 1 1
6 9126 1 1 54 PHE HZ H 6.679 -4.786 17.664 1.00 . A A . 47 PHE HZ 1 1
6 9127 1 1 54 PHE N N 8.880 1.409 14.298 1.00 . A A . 47 PHE N 1 1
6 9128 1 1 54 PHE O O 7.724 -1.098 12.413 1.00 . A A . 47 PHE O 1 1
6 9129 1 1 55 ALA C C 6.499 0.171 10.477 1.00 . A A . 48 ALA C 1 1
6 9130 1 1 55 ALA CA C 5.595 0.474 11.666 1.00 . A A . 48 ALA CA 1 1
6 9131 1 1 55 ALA CB C 4.795 1.745 11.379 1.00 . A A . 48 ALA CB 1 1
6 9132 1 1 55 ALA H H 6.189 1.392 13.482 1.00 . A A . 48 ALA H 1 1
6 9133 1 1 55 ALA HA H 4.913 -0.347 11.820 1.00 . A A . 48 ALA HA 1 1
6 9134 1 1 55 ALA HB1 H 5.466 2.589 11.330 1.00 . A A . 48 ALA HB1 1 1
6 9135 1 1 55 ALA HB2 H 4.074 1.903 12.166 1.00 . A A . 48 ALA HB2 1 1
6 9136 1 1 55 ALA HB3 H 4.283 1.641 10.435 1.00 . A A . 48 ALA HB3 1 1
6 9137 1 1 55 ALA N N 6.397 0.657 12.869 1.00 . A A . 48 ALA N 1 1
6 9138 1 1 55 ALA O O 6.513 -0.944 9.957 1.00 . A A . 48 ALA O 1 1
6 9139 1 1 56 ARG C C 8.809 -0.339 8.905 1.00 . A A . 49 ARG C 1 1
6 9140 1 1 56 ARG CA C 8.171 1.049 8.938 1.00 . A A . 49 ARG CA 1 1
6 9141 1 1 56 ARG CB C 9.261 2.116 9.049 1.00 . A A . 49 ARG CB 1 1
6 9142 1 1 56 ARG CD C 10.920 3.480 7.753 1.00 . A A . 49 ARG CD 1 1
6 9143 1 1 56 ARG CG C 9.983 2.265 7.707 1.00 . A A . 49 ARG CG 1 1
6 9144 1 1 56 ARG CZ C 13.093 2.700 6.989 1.00 . A A . 49 ARG CZ 1 1
6 9145 1 1 56 ARG H H 7.186 2.043 10.530 1.00 . A A . 49 ARG H 1 1
6 9146 1 1 56 ARG HA H 7.624 1.202 8.021 1.00 . A A . 49 ARG HA 1 1
6 9147 1 1 56 ARG HB2 H 8.808 3.058 9.323 1.00 . A A . 49 ARG HB2 1 1
6 9148 1 1 56 ARG HB3 H 9.972 1.825 9.807 1.00 . A A . 49 ARG HB3 1 1
6 9149 1 1 56 ARG HD2 H 10.873 4.004 6.813 1.00 . A A . 49 ARG HD2 1 1
6 9150 1 1 56 ARG HD3 H 10.612 4.148 8.545 1.00 . A A . 49 ARG HD3 1 1
6 9151 1 1 56 ARG HE H 12.634 3.014 8.912 1.00 . A A . 49 ARG HE 1 1
6 9152 1 1 56 ARG HG2 H 10.558 1.373 7.511 1.00 . A A . 49 ARG HG2 1 1
6 9153 1 1 56 ARG HG3 H 9.258 2.403 6.919 1.00 . A A . 49 ARG HG3 1 1
6 9154 1 1 56 ARG HH11 H 11.715 3.023 5.574 1.00 . A A . 49 ARG HH11 1 1
6 9155 1 1 56 ARG HH12 H 13.256 2.475 5.007 1.00 . A A . 49 ARG HH12 1 1
6 9156 1 1 56 ARG HH21 H 14.920 2.059 6.477 1.00 . A A . 49 ARG HH21 1 1
6 9157 1 1 56 ARG HH22 H 14.656 2.293 8.173 1.00 . A A . 49 ARG HH22 1 1
6 9158 1 1 56 ARG N N 7.253 1.182 10.063 1.00 . A A . 49 ARG N 1 1
6 9159 1 1 56 ARG NE N 12.294 3.047 7.993 1.00 . A A . 49 ARG NE 1 1
6 9160 1 1 56 ARG NH1 N 12.653 2.735 5.761 1.00 . A A . 49 ARG NH1 1 1
6 9161 1 1 56 ARG NH2 N 14.318 2.322 7.232 1.00 . A A . 49 ARG NH2 1 1
6 9162 1 1 56 ARG O O 8.978 -0.927 7.837 1.00 . A A . 49 ARG O 1 1
6 9163 1 1 57 ASN C C 8.894 -3.231 9.542 1.00 . A A . 50 ASN C 1 1
6 9164 1 1 57 ASN CA C 9.798 -2.166 10.160 1.00 . A A . 50 ASN CA 1 1
6 9165 1 1 57 ASN CB C 10.057 -2.519 11.628 1.00 . A A . 50 ASN CB 1 1
6 9166 1 1 57 ASN CG C 11.082 -3.643 11.722 1.00 . A A . 50 ASN CG 1 1
6 9167 1 1 57 ASN H H 9.021 -0.336 10.897 1.00 . A A . 50 ASN H 1 1
6 9168 1 1 57 ASN HA H 10.749 -2.115 9.651 1.00 . A A . 50 ASN HA 1 1
6 9169 1 1 57 ASN HB2 H 10.434 -1.647 12.144 1.00 . A A . 50 ASN HB2 1 1
6 9170 1 1 57 ASN HB3 H 9.136 -2.838 12.090 1.00 . A A . 50 ASN HB3 1 1
6 9171 1 1 57 ASN HD21 H 12.933 -4.114 12.267 1.00 . A A . 50 ASN HD21 1 1
6 9172 1 1 57 ASN HD22 H 12.497 -2.490 12.504 1.00 . A A . 50 ASN HD22 1 1
6 9173 1 1 57 ASN N N 9.170 -0.851 10.077 1.00 . A A . 50 ASN N 1 1
6 9174 1 1 57 ASN ND2 N 12.270 -3.395 12.204 1.00 . A A . 50 ASN ND2 1 1
6 9175 1 1 57 ASN O O 9.332 -4.073 8.759 1.00 . A A . 50 ASN O 1 1
6 9176 1 1 57 ASN OD1 O 10.794 -4.780 11.345 1.00 . A A . 50 ASN OD1 1 1
6 9177 1 1 58 SER C C 6.045 -3.762 8.131 1.00 . A A . 51 SER C 1 1
6 9178 1 1 58 SER CA C 6.611 -4.120 9.495 1.00 . A A . 51 SER CA 1 1
6 9179 1 1 58 SER CB C 5.469 -4.062 10.495 1.00 . A A . 51 SER CB 1 1
6 9180 1 1 58 SER H H 7.363 -2.493 10.586 1.00 . A A . 51 SER H 1 1
6 9181 1 1 58 SER HA H 7.002 -5.123 9.477 1.00 . A A . 51 SER HA 1 1
6 9182 1 1 58 SER HB2 H 4.862 -4.927 10.388 1.00 . A A . 51 SER HB2 1 1
6 9183 1 1 58 SER HB3 H 5.870 -4.020 11.495 1.00 . A A . 51 SER HB3 1 1
6 9184 1 1 58 SER HG H 4.996 -2.202 10.814 1.00 . A A . 51 SER HG 1 1
6 9185 1 1 58 SER N N 7.627 -3.182 9.943 1.00 . A A . 51 SER N 1 1
6 9186 1 1 58 SER O O 6.042 -4.573 7.200 1.00 . A A . 51 SER O 1 1
6 9187 1 1 58 SER OG O 4.683 -2.905 10.241 1.00 . A A . 51 SER OG 1 1
6 9188 1 1 59 LEU C C 5.829 -2.451 5.595 1.00 . A A . 52 LEU C 1 1
6 9189 1 1 59 LEU CA C 4.969 -2.058 6.791 1.00 . A A . 52 LEU CA 1 1
6 9190 1 1 59 LEU CB C 4.815 -0.534 6.841 1.00 . A A . 52 LEU CB 1 1
6 9191 1 1 59 LEU CD1 C 3.528 1.355 7.861 1.00 . A A . 52 LEU CD1 1 1
6 9192 1 1 59 LEU CD2 C 2.298 -0.610 6.914 1.00 . A A . 52 LEU CD2 1 1
6 9193 1 1 59 LEU CG C 3.568 -0.162 7.657 1.00 . A A . 52 LEU CG 1 1
6 9194 1 1 59 LEU H H 5.606 -1.947 8.809 1.00 . A A . 52 LEU H 1 1
6 9195 1 1 59 LEU HA H 3.990 -2.498 6.680 1.00 . A A . 52 LEU HA 1 1
6 9196 1 1 59 LEU HB2 H 5.689 -0.101 7.304 1.00 . A A . 52 LEU HB2 1 1
6 9197 1 1 59 LEU HB3 H 4.714 -0.147 5.838 1.00 . A A . 52 LEU HB3 1 1
6 9198 1 1 59 LEU HD11 H 4.504 1.703 8.156 1.00 . A A . 52 LEU HD11 1 1
6 9199 1 1 59 LEU HD12 H 2.811 1.595 8.633 1.00 . A A . 52 LEU HD12 1 1
6 9200 1 1 59 LEU HD13 H 3.237 1.836 6.939 1.00 . A A . 52 LEU HD13 1 1
6 9201 1 1 59 LEU HD21 H 1.504 0.101 7.092 1.00 . A A . 52 LEU HD21 1 1
6 9202 1 1 59 LEU HD22 H 1.993 -1.581 7.276 1.00 . A A . 52 LEU HD22 1 1
6 9203 1 1 59 LEU HD23 H 2.494 -0.668 5.854 1.00 . A A . 52 LEU HD23 1 1
6 9204 1 1 59 LEU HG H 3.613 -0.650 8.620 1.00 . A A . 52 LEU HG 1 1
6 9205 1 1 59 LEU N N 5.557 -2.541 8.032 1.00 . A A . 52 LEU N 1 1
6 9206 1 1 59 LEU O O 5.344 -3.069 4.649 1.00 . A A . 52 LEU O 1 1
6 9207 1 1 60 ASN C C 8.309 -3.902 4.503 1.00 . A A . 53 ASN C 1 1
6 9208 1 1 60 ASN CA C 8.011 -2.406 4.543 1.00 . A A . 53 ASN CA 1 1
6 9209 1 1 60 ASN CB C 9.313 -1.610 4.673 1.00 . A A . 53 ASN CB 1 1
6 9210 1 1 60 ASN CG C 10.206 -2.229 5.744 1.00 . A A . 53 ASN CG 1 1
6 9211 1 1 60 ASN H H 7.446 -1.590 6.414 1.00 . A A . 53 ASN H 1 1
6 9212 1 1 60 ASN HA H 7.526 -2.137 3.617 1.00 . A A . 53 ASN HA 1 1
6 9213 1 1 60 ASN HB2 H 9.832 -1.617 3.727 1.00 . A A . 53 ASN HB2 1 1
6 9214 1 1 60 ASN HB3 H 9.082 -0.590 4.946 1.00 . A A . 53 ASN HB3 1 1
6 9215 1 1 60 ASN HD21 H 10.247 -3.413 7.335 1.00 . A A . 53 ASN HD21 1 1
6 9216 1 1 60 ASN HD22 H 8.718 -3.200 6.629 1.00 . A A . 53 ASN HD22 1 1
6 9217 1 1 60 ASN N N 7.108 -2.085 5.639 1.00 . A A . 53 ASN N 1 1
6 9218 1 1 60 ASN ND2 N 9.680 -3.012 6.645 1.00 . A A . 53 ASN ND2 1 1
6 9219 1 1 60 ASN O O 8.862 -4.403 3.525 1.00 . A A . 53 ASN O 1 1
6 9220 1 1 60 ASN OD1 O 11.414 -1.991 5.759 1.00 . A A . 53 ASN OD1 1 1
6 9221 1 1 61 ASP C C 7.173 -6.727 4.614 1.00 . A A . 54 ASP C 1 1
6 9222 1 1 61 ASP CA C 8.137 -6.061 5.586 1.00 . A A . 54 ASP CA 1 1
6 9223 1 1 61 ASP CB C 7.910 -6.605 6.999 1.00 . A A . 54 ASP CB 1 1
6 9224 1 1 61 ASP CG C 8.620 -7.946 7.163 1.00 . A A . 54 ASP CG 1 1
6 9225 1 1 61 ASP H H 7.461 -4.182 6.303 1.00 . A A . 54 ASP H 1 1
6 9226 1 1 61 ASP HA H 9.152 -6.271 5.281 1.00 . A A . 54 ASP HA 1 1
6 9227 1 1 61 ASP HB2 H 8.303 -5.904 7.721 1.00 . A A . 54 ASP HB2 1 1
6 9228 1 1 61 ASP HB3 H 6.853 -6.739 7.169 1.00 . A A . 54 ASP HB3 1 1
6 9229 1 1 61 ASP N N 7.919 -4.620 5.554 1.00 . A A . 54 ASP N 1 1
6 9230 1 1 61 ASP O O 7.467 -7.775 4.038 1.00 . A A . 54 ASP O 1 1
6 9231 1 1 61 ASP OD1 O 8.289 -8.862 6.427 1.00 . A A . 54 ASP OD1 1 1
6 9232 1 1 61 ASP OD2 O 9.481 -8.037 8.021 1.00 . A A . 54 ASP OD2 1 1
6 9233 1 1 62 ASN C C 4.208 -5.416 2.940 1.00 . A A . 55 ASN C 1 1
6 9234 1 1 62 ASN CA C 4.999 -6.586 3.520 1.00 . A A . 55 ASN CA 1 1
6 9235 1 1 62 ASN CB C 4.052 -7.534 4.260 1.00 . A A . 55 ASN CB 1 1
6 9236 1 1 62 ASN CG C 3.113 -8.211 3.268 1.00 . A A . 55 ASN CG 1 1
6 9237 1 1 62 ASN H H 5.863 -5.249 4.921 1.00 . A A . 55 ASN H 1 1
6 9238 1 1 62 ASN HA H 5.475 -7.123 2.713 1.00 . A A . 55 ASN HA 1 1
6 9239 1 1 62 ASN HB2 H 4.630 -8.285 4.776 1.00 . A A . 55 ASN HB2 1 1
6 9240 1 1 62 ASN HB3 H 3.471 -6.973 4.976 1.00 . A A . 55 ASN HB3 1 1
6 9241 1 1 62 ASN HD21 H 1.411 -8.030 2.260 1.00 . A A . 55 ASN HD21 1 1
6 9242 1 1 62 ASN HD22 H 1.807 -6.715 3.258 1.00 . A A . 55 ASN HD22 1 1
6 9243 1 1 62 ASN N N 6.023 -6.087 4.432 1.00 . A A . 55 ASN N 1 1
6 9244 1 1 62 ASN ND2 N 2.019 -7.601 2.898 1.00 . A A . 55 ASN ND2 1 1
6 9245 1 1 62 ASN O O 3.005 -5.291 3.172 1.00 . A A . 55 ASN O 1 1
6 9246 1 1 62 ASN OD1 O 3.381 -9.324 2.817 1.00 . A A . 55 ASN OD1 1 1
6 9247 1 1 63 SER C C 3.854 -3.656 0.150 1.00 . A A . 56 SER C 1 1
6 9248 1 1 63 SER CA C 4.259 -3.384 1.595 1.00 . A A . 56 SER CA 1 1
6 9249 1 1 63 SER CB C 5.216 -2.192 1.635 1.00 . A A . 56 SER CB 1 1
6 9250 1 1 63 SER H H 5.856 -4.703 2.054 1.00 . A A . 56 SER H 1 1
6 9251 1 1 63 SER HA H 3.376 -3.136 2.165 1.00 . A A . 56 SER HA 1 1
6 9252 1 1 63 SER HB2 H 5.399 -1.909 2.656 1.00 . A A . 56 SER HB2 1 1
6 9253 1 1 63 SER HB3 H 6.152 -2.468 1.167 1.00 . A A . 56 SER HB3 1 1
6 9254 1 1 63 SER HG H 4.128 -1.447 0.205 1.00 . A A . 56 SER HG 1 1
6 9255 1 1 63 SER N N 4.898 -4.554 2.194 1.00 . A A . 56 SER N 1 1
6 9256 1 1 63 SER O O 4.171 -2.875 -0.748 1.00 . A A . 56 SER O 1 1
6 9257 1 1 63 SER OG O 4.631 -1.097 0.944 1.00 . A A . 56 SER OG 1 1
6 9258 1 1 64 GLU C C 1.458 -4.277 -1.774 1.00 . A A . 57 GLU C 1 1
6 9259 1 1 64 GLU CA C 2.689 -5.102 -1.412 1.00 . A A . 57 GLU CA 1 1
6 9260 1 1 64 GLU CB C 2.354 -6.593 -1.482 1.00 . A A . 57 GLU CB 1 1
6 9261 1 1 64 GLU CD C 3.196 -8.886 -0.936 1.00 . A A . 57 GLU CD 1 1
6 9262 1 1 64 GLU CG C 3.412 -7.392 -0.719 1.00 . A A . 57 GLU CG 1 1
6 9263 1 1 64 GLU H H 2.910 -5.335 0.685 1.00 . A A . 57 GLU H 1 1
6 9264 1 1 64 GLU HA H 3.479 -4.885 -2.116 1.00 . A A . 57 GLU HA 1 1
6 9265 1 1 64 GLU HB2 H 1.383 -6.766 -1.039 1.00 . A A . 57 GLU HB2 1 1
6 9266 1 1 64 GLU HB3 H 2.341 -6.911 -2.514 1.00 . A A . 57 GLU HB3 1 1
6 9267 1 1 64 GLU HG2 H 4.394 -7.117 -1.075 1.00 . A A . 57 GLU HG2 1 1
6 9268 1 1 64 GLU HG3 H 3.339 -7.171 0.335 1.00 . A A . 57 GLU HG3 1 1
6 9269 1 1 64 GLU N N 3.142 -4.755 -0.069 1.00 . A A . 57 GLU N 1 1
6 9270 1 1 64 GLU O O 0.456 -4.812 -2.252 1.00 . A A . 57 GLU O 1 1
6 9271 1 1 64 GLU OE1 O 3.209 -9.616 0.042 1.00 . A A . 57 GLU OE1 1 1
6 9272 1 1 64 GLU OE2 O 3.022 -9.280 -2.078 1.00 . A A . 57 GLU OE2 1 1
6 9273 1 1 65 ILE C C 0.101 -2.039 -3.302 1.00 . A A . 58 ILE C 1 1
6 9274 1 1 65 ILE CA C 0.424 -2.075 -1.807 1.00 . A A . 58 ILE CA 1 1
6 9275 1 1 65 ILE CB C 0.756 -0.665 -1.314 1.00 . A A . 58 ILE CB 1 1
6 9276 1 1 65 ILE CD1 C 0.327 -1.531 1.004 1.00 . A A . 58 ILE CD1 1 1
6 9277 1 1 65 ILE CG1 C 1.293 -0.734 0.121 1.00 . A A . 58 ILE CG1 1 1
6 9278 1 1 65 ILE CG2 C -0.496 0.214 -1.353 1.00 . A A . 58 ILE CG2 1 1
6 9279 1 1 65 ILE H H 2.359 -2.611 -1.130 1.00 . A A . 58 ILE H 1 1
6 9280 1 1 65 ILE HA H -0.445 -2.434 -1.283 1.00 . A A . 58 ILE HA 1 1
6 9281 1 1 65 ILE HB H 1.506 -0.236 -1.957 1.00 . A A . 58 ILE HB 1 1
6 9282 1 1 65 ILE HD11 H -0.690 -1.286 0.740 1.00 . A A . 58 ILE HD11 1 1
6 9283 1 1 65 ILE HD12 H 0.500 -1.281 2.040 1.00 . A A . 58 ILE HD12 1 1
6 9284 1 1 65 ILE HD13 H 0.494 -2.587 0.856 1.00 . A A . 58 ILE HD13 1 1
6 9285 1 1 65 ILE HG12 H 2.260 -1.217 0.119 1.00 . A A . 58 ILE HG12 1 1
6 9286 1 1 65 ILE HG13 H 1.394 0.266 0.515 1.00 . A A . 58 ILE HG13 1 1
6 9287 1 1 65 ILE HG21 H -1.346 -0.347 -0.994 1.00 . A A . 58 ILE HG21 1 1
6 9288 1 1 65 ILE HG22 H -0.679 0.534 -2.368 1.00 . A A . 58 ILE HG22 1 1
6 9289 1 1 65 ILE HG23 H -0.347 1.081 -0.726 1.00 . A A . 58 ILE HG23 1 1
6 9290 1 1 65 ILE N N 1.538 -2.974 -1.525 1.00 . A A . 58 ILE N 1 1
6 9291 1 1 65 ILE O O -0.809 -1.329 -3.727 1.00 . A A . 58 ILE O 1 1
6 9292 1 1 66 ILE C C -0.439 -3.933 -5.858 1.00 . A A . 59 ILE C 1 1
6 9293 1 1 66 ILE CA C 0.595 -2.852 -5.537 1.00 . A A . 59 ILE CA 1 1
6 9294 1 1 66 ILE CB C 1.908 -3.117 -6.283 1.00 . A A . 59 ILE CB 1 1
6 9295 1 1 66 ILE CD1 C 2.822 -3.100 -8.614 1.00 . A A . 59 ILE CD1 1 1
6 9296 1 1 66 ILE CG1 C 1.616 -3.473 -7.747 1.00 . A A . 59 ILE CG1 1 1
6 9297 1 1 66 ILE CG2 C 2.657 -4.271 -5.612 1.00 . A A . 59 ILE CG2 1 1
6 9298 1 1 66 ILE H H 1.546 -3.365 -3.709 1.00 . A A . 59 ILE H 1 1
6 9299 1 1 66 ILE HA H 0.202 -1.892 -5.852 1.00 . A A . 59 ILE HA 1 1
6 9300 1 1 66 ILE HB H 2.522 -2.227 -6.243 1.00 . A A . 59 ILE HB 1 1
6 9301 1 1 66 ILE HD11 H 2.615 -3.345 -9.644 1.00 . A A . 59 ILE HD11 1 1
6 9302 1 1 66 ILE HD12 H 3.690 -3.649 -8.279 1.00 . A A . 59 ILE HD12 1 1
6 9303 1 1 66 ILE HD13 H 3.012 -2.040 -8.526 1.00 . A A . 59 ILE HD13 1 1
6 9304 1 1 66 ILE HG12 H 1.425 -4.534 -7.831 1.00 . A A . 59 ILE HG12 1 1
6 9305 1 1 66 ILE HG13 H 0.750 -2.925 -8.087 1.00 . A A . 59 ILE HG13 1 1
6 9306 1 1 66 ILE HG21 H 3.531 -4.521 -6.198 1.00 . A A . 59 ILE HG21 1 1
6 9307 1 1 66 ILE HG22 H 2.009 -5.133 -5.547 1.00 . A A . 59 ILE HG22 1 1
6 9308 1 1 66 ILE HG23 H 2.962 -3.974 -4.619 1.00 . A A . 59 ILE HG23 1 1
6 9309 1 1 66 ILE N N 0.838 -2.810 -4.096 1.00 . A A . 59 ILE N 1 1
6 9310 1 1 66 ILE O O -1.203 -3.816 -6.816 1.00 . A A . 59 ILE O 1 1
6 9311 1 1 67 HIS C C -2.860 -5.530 -5.192 1.00 . A A . 60 HIS C 1 1
6 9312 1 1 67 HIS CA C -1.429 -6.061 -5.172 1.00 . A A . 60 HIS CA 1 1
6 9313 1 1 67 HIS CB C -1.271 -7.044 -4.005 1.00 . A A . 60 HIS CB 1 1
6 9314 1 1 67 HIS CD2 C -0.267 -9.403 -4.585 1.00 . A A . 60 HIS CD2 1 1
6 9315 1 1 67 HIS CE1 C 1.819 -8.834 -4.730 1.00 . A A . 60 HIS CE1 1 1
6 9316 1 1 67 HIS CG C -0.204 -8.056 -4.332 1.00 . A A . 60 HIS CG 1 1
6 9317 1 1 67 HIS H H 0.151 -4.980 -4.265 1.00 . A A . 60 HIS H 1 1
6 9318 1 1 67 HIS HA H -1.290 -6.602 -6.096 1.00 . A A . 60 HIS HA 1 1
6 9319 1 1 67 HIS HB2 H -0.992 -6.503 -3.113 1.00 . A A . 60 HIS HB2 1 1
6 9320 1 1 67 HIS HB3 H -2.208 -7.556 -3.834 1.00 . A A . 60 HIS HB3 1 1
6 9321 1 1 67 HIS HD1 H 1.516 -6.820 -4.304 1.00 . A A . 60 HIS HD1 1 1
6 9322 1 1 67 HIS HD2 H -1.172 -9.994 -4.590 1.00 . A A . 60 HIS HD2 1 1
6 9323 1 1 67 HIS HE1 H 2.889 -8.872 -4.867 1.00 . A A . 60 HIS HE1 1 1
6 9324 1 1 67 HIS HE2 H 1.264 -10.817 -5.046 1.00 . A A . 60 HIS HE2 1 1
6 9325 1 1 67 HIS N N -0.471 -4.966 -5.022 1.00 . A A . 60 HIS N 1 1
6 9326 1 1 67 HIS ND1 N 1.135 -7.714 -4.430 1.00 . A A . 60 HIS ND1 1 1
6 9327 1 1 67 HIS NE2 N 1.011 -9.893 -4.836 1.00 . A A . 60 HIS NE2 1 1
6 9328 1 1 67 HIS O O -3.782 -6.249 -5.577 1.00 . A A . 60 HIS O 1 1
6 9329 1 1 68 LEU C C -4.363 -2.372 -5.559 1.00 . A A . 61 LEU C 1 1
6 9330 1 1 68 LEU CA C -4.383 -3.681 -4.780 1.00 . A A . 61 LEU CA 1 1
6 9331 1 1 68 LEU CB C -4.841 -3.425 -3.334 1.00 . A A . 61 LEU CB 1 1
6 9332 1 1 68 LEU CD1 C -2.632 -3.433 -2.151 1.00 . A A . 61 LEU CD1 1 1
6 9333 1 1 68 LEU CD2 C -4.662 -4.339 -1.010 1.00 . A A . 61 LEU CD2 1 1
6 9334 1 1 68 LEU CG C -3.946 -4.196 -2.357 1.00 . A A . 61 LEU CG 1 1
6 9335 1 1 68 LEU H H -2.290 -3.739 -4.490 1.00 . A A . 61 LEU H 1 1
6 9336 1 1 68 LEU HA H -5.084 -4.352 -5.254 1.00 . A A . 61 LEU HA 1 1
6 9337 1 1 68 LEU HB2 H -4.778 -2.368 -3.118 1.00 . A A . 61 LEU HB2 1 1
6 9338 1 1 68 LEU HB3 H -5.862 -3.754 -3.217 1.00 . A A . 61 LEU HB3 1 1
6 9339 1 1 68 LEU HD11 H -2.404 -2.858 -3.037 1.00 . A A . 61 LEU HD11 1 1
6 9340 1 1 68 LEU HD12 H -1.835 -4.136 -1.965 1.00 . A A . 61 LEU HD12 1 1
6 9341 1 1 68 LEU HD13 H -2.729 -2.766 -1.308 1.00 . A A . 61 LEU HD13 1 1
6 9342 1 1 68 LEU HD21 H -4.095 -5.000 -0.371 1.00 . A A . 61 LEU HD21 1 1
6 9343 1 1 68 LEU HD22 H -5.649 -4.748 -1.166 1.00 . A A . 61 LEU HD22 1 1
6 9344 1 1 68 LEU HD23 H -4.742 -3.369 -0.543 1.00 . A A . 61 LEU HD23 1 1
6 9345 1 1 68 LEU HG H -3.734 -5.177 -2.758 1.00 . A A . 61 LEU HG 1 1
6 9346 1 1 68 LEU N N -3.049 -4.280 -4.789 1.00 . A A . 61 LEU N 1 1
6 9347 1 1 68 LEU O O -5.215 -2.129 -6.413 1.00 . A A . 61 LEU O 1 1
6 9348 1 1 69 ALA C C -3.018 -0.428 -7.424 1.00 . A A . 62 ALA C 1 1
6 9349 1 1 69 ALA CA C -3.250 -0.247 -5.923 1.00 . A A . 62 ALA CA 1 1
6 9350 1 1 69 ALA CB C -2.081 0.532 -5.318 1.00 . A A . 62 ALA CB 1 1
6 9351 1 1 69 ALA H H -2.737 -1.782 -4.558 1.00 . A A . 62 ALA H 1 1
6 9352 1 1 69 ALA HA H -4.157 0.317 -5.776 1.00 . A A . 62 ALA HA 1 1
6 9353 1 1 69 ALA HB1 H -2.082 1.540 -5.703 1.00 . A A . 62 ALA HB1 1 1
6 9354 1 1 69 ALA HB2 H -1.151 0.047 -5.582 1.00 . A A . 62 ALA HB2 1 1
6 9355 1 1 69 ALA HB3 H -2.182 0.555 -4.244 1.00 . A A . 62 ALA HB3 1 1
6 9356 1 1 69 ALA N N -3.381 -1.534 -5.253 1.00 . A A . 62 ALA N 1 1
6 9357 1 1 69 ALA O O -2.722 0.535 -8.131 1.00 . A A . 62 ALA O 1 1
6 9358 1 1 70 GLU C C -4.268 -1.795 -10.093 1.00 . A A . 63 GLU C 1 1
6 9359 1 1 70 GLU CA C -2.955 -1.937 -9.329 1.00 . A A . 63 GLU CA 1 1
6 9360 1 1 70 GLU CB C -2.401 -3.352 -9.523 1.00 . A A . 63 GLU CB 1 1
6 9361 1 1 70 GLU CD C -2.747 -5.769 -8.969 1.00 . A A . 63 GLU CD 1 1
6 9362 1 1 70 GLU CG C -3.300 -4.359 -8.799 1.00 . A A . 63 GLU CG 1 1
6 9363 1 1 70 GLU H H -3.395 -2.390 -7.299 1.00 . A A . 63 GLU H 1 1
6 9364 1 1 70 GLU HA H -2.241 -1.226 -9.719 1.00 . A A . 63 GLU HA 1 1
6 9365 1 1 70 GLU HB2 H -2.375 -3.586 -10.578 1.00 . A A . 63 GLU HB2 1 1
6 9366 1 1 70 GLU HB3 H -1.403 -3.407 -9.118 1.00 . A A . 63 GLU HB3 1 1
6 9367 1 1 70 GLU HG2 H -3.339 -4.115 -7.749 1.00 . A A . 63 GLU HG2 1 1
6 9368 1 1 70 GLU HG3 H -4.296 -4.313 -9.215 1.00 . A A . 63 GLU HG3 1 1
6 9369 1 1 70 GLU N N -3.154 -1.661 -7.906 1.00 . A A . 63 GLU N 1 1
6 9370 1 1 70 GLU O O -4.459 -2.416 -11.139 1.00 . A A . 63 GLU O 1 1
6 9371 1 1 70 GLU OE1 O -1.946 -5.968 -9.868 1.00 . A A . 63 GLU OE1 1 1
6 9372 1 1 70 GLU OE2 O -3.133 -6.632 -8.198 1.00 . A A . 63 GLU OE2 1 1
6 9373 1 1 71 SER C C -6.680 0.717 -10.507 1.00 . A A . 64 SER C 1 1
6 9374 1 1 71 SER CA C -6.473 -0.761 -10.193 1.00 . A A . 64 SER CA 1 1
6 9375 1 1 71 SER CB C -7.589 -1.238 -9.262 1.00 . A A . 64 SER CB 1 1
6 9376 1 1 71 SER H H -4.966 -0.514 -8.722 1.00 . A A . 64 SER H 1 1
6 9377 1 1 71 SER HA H -6.524 -1.327 -11.112 1.00 . A A . 64 SER HA 1 1
6 9378 1 1 71 SER HB2 H -8.547 -1.037 -9.711 1.00 . A A . 64 SER HB2 1 1
6 9379 1 1 71 SER HB3 H -7.488 -2.303 -9.095 1.00 . A A . 64 SER HB3 1 1
6 9380 1 1 71 SER HG H -7.899 -1.088 -7.346 1.00 . A A . 64 SER HG 1 1
6 9381 1 1 71 SER N N -5.173 -0.978 -9.560 1.00 . A A . 64 SER N 1 1
6 9382 1 1 71 SER O O -6.700 1.121 -11.670 1.00 . A A . 64 SER O 1 1
6 9383 1 1 71 SER OG O -7.497 -0.541 -8.026 1.00 . A A . 64 SER OG 1 1
6 9384 1 1 72 LEU C C -6.182 3.515 -10.729 1.00 . A A . 65 LEU C 1 1
6 9385 1 1 72 LEU CA C -7.057 2.948 -9.612 1.00 . A A . 65 LEU CA 1 1
6 9386 1 1 72 LEU CB C -6.736 3.659 -8.287 1.00 . A A . 65 LEU CB 1 1
6 9387 1 1 72 LEU CD1 C -8.341 5.494 -8.900 1.00 . A A . 65 LEU CD1 1 1
6 9388 1 1 72 LEU CD2 C -9.126 3.539 -7.511 1.00 . A A . 65 LEU CD2 1 1
6 9389 1 1 72 LEU CG C -7.944 4.480 -7.814 1.00 . A A . 65 LEU CG 1 1
6 9390 1 1 72 LEU H H -6.823 1.128 -8.557 1.00 . A A . 65 LEU H 1 1
6 9391 1 1 72 LEU HA H -8.092 3.119 -9.862 1.00 . A A . 65 LEU HA 1 1
6 9392 1 1 72 LEU HB2 H -6.493 2.920 -7.537 1.00 . A A . 65 LEU HB2 1 1
6 9393 1 1 72 LEU HB3 H -5.892 4.317 -8.424 1.00 . A A . 65 LEU HB3 1 1
6 9394 1 1 72 LEU HD11 H -9.186 5.118 -9.460 1.00 . A A . 65 LEU HD11 1 1
6 9395 1 1 72 LEU HD12 H -7.510 5.654 -9.570 1.00 . A A . 65 LEU HD12 1 1
6 9396 1 1 72 LEU HD13 H -8.610 6.430 -8.435 1.00 . A A . 65 LEU HD13 1 1
6 9397 1 1 72 LEU HD21 H -9.996 3.854 -8.070 1.00 . A A . 65 LEU HD21 1 1
6 9398 1 1 72 LEU HD22 H -9.348 3.575 -6.455 1.00 . A A . 65 LEU HD22 1 1
6 9399 1 1 72 LEU HD23 H -8.870 2.527 -7.788 1.00 . A A . 65 LEU HD23 1 1
6 9400 1 1 72 LEU HG H -7.674 5.014 -6.915 1.00 . A A . 65 LEU HG 1 1
6 9401 1 1 72 LEU N N -6.842 1.514 -9.458 1.00 . A A . 65 LEU N 1 1
6 9402 1 1 72 LEU O O -6.533 4.513 -11.358 1.00 . A A . 65 LEU O 1 1
6 9403 1 1 73 TYR C C -3.935 2.238 -13.063 1.00 . A A . 66 TYR C 1 1
6 9404 1 1 73 TYR CA C -4.121 3.325 -12.009 1.00 . A A . 66 TYR CA 1 1
6 9405 1 1 73 TYR CB C -2.762 3.668 -11.393 1.00 . A A . 66 TYR CB 1 1
6 9406 1 1 73 TYR CD1 C -2.777 5.941 -10.300 1.00 . A A . 66 TYR CD1 1 1
6 9407 1 1 73 TYR CD2 C -3.291 3.995 -8.946 1.00 . A A . 66 TYR CD2 1 1
6 9408 1 1 73 TYR CE1 C -2.942 6.764 -9.179 1.00 . A A . 66 TYR CE1 1 1
6 9409 1 1 73 TYR CE2 C -3.457 4.821 -7.825 1.00 . A A . 66 TYR CE2 1 1
6 9410 1 1 73 TYR CG C -2.952 4.557 -10.184 1.00 . A A . 66 TYR CG 1 1
6 9411 1 1 73 TYR CZ C -3.283 6.204 -7.943 1.00 . A A . 66 TYR CZ 1 1
6 9412 1 1 73 TYR H H -4.812 2.086 -10.431 1.00 . A A . 66 TYR H 1 1
6 9413 1 1 73 TYR HA H -4.522 4.208 -12.483 1.00 . A A . 66 TYR HA 1 1
6 9414 1 1 73 TYR HB2 H -2.266 2.758 -11.096 1.00 . A A . 66 TYR HB2 1 1
6 9415 1 1 73 TYR HB3 H -2.157 4.182 -12.125 1.00 . A A . 66 TYR HB3 1 1
6 9416 1 1 73 TYR HD1 H -2.516 6.374 -11.255 1.00 . A A . 66 TYR HD1 1 1
6 9417 1 1 73 TYR HD2 H -3.426 2.928 -8.855 1.00 . A A . 66 TYR HD2 1 1
6 9418 1 1 73 TYR HE1 H -2.808 7.832 -9.268 1.00 . A A . 66 TYR HE1 1 1
6 9419 1 1 73 TYR HE2 H -3.720 4.391 -6.869 1.00 . A A . 66 TYR HE2 1 1
6 9420 1 1 73 TYR HH H -2.657 7.559 -6.752 1.00 . A A . 66 TYR HH 1 1
6 9421 1 1 73 TYR N N -5.042 2.873 -10.968 1.00 . A A . 66 TYR N 1 1
6 9422 1 1 73 TYR O O -4.378 1.103 -12.885 1.00 . A A . 66 TYR O 1 1
6 9423 1 1 73 TYR OH O -3.444 7.016 -6.839 1.00 . A A . 66 TYR OH 1 1
6 9424 1 1 74 GLU C C -2.245 0.439 -14.725 1.00 . A A . 67 GLU C 1 1
6 9425 1 1 74 GLU CA C -3.036 1.637 -15.239 1.00 . A A . 67 GLU CA 1 1
6 9426 1 1 74 GLU CB C -2.266 2.313 -16.376 1.00 . A A . 67 GLU CB 1 1
6 9427 1 1 74 GLU CD C -0.313 3.802 -16.854 1.00 . A A . 67 GLU CD 1 1
6 9428 1 1 74 GLU CG C -0.930 2.836 -15.848 1.00 . A A . 67 GLU CG 1 1
6 9429 1 1 74 GLU H H -2.945 3.511 -14.251 1.00 . A A . 67 GLU H 1 1
6 9430 1 1 74 GLU HA H -3.986 1.293 -15.618 1.00 . A A . 67 GLU HA 1 1
6 9431 1 1 74 GLU HB2 H -2.086 1.595 -17.163 1.00 . A A . 67 GLU HB2 1 1
6 9432 1 1 74 GLU HB3 H -2.846 3.137 -16.764 1.00 . A A . 67 GLU HB3 1 1
6 9433 1 1 74 GLU HG2 H -1.091 3.350 -14.912 1.00 . A A . 67 GLU HG2 1 1
6 9434 1 1 74 GLU HG3 H -0.257 2.007 -15.690 1.00 . A A . 67 GLU HG3 1 1
6 9435 1 1 74 GLU N N -3.275 2.592 -14.162 1.00 . A A . 67 GLU N 1 1
6 9436 1 1 74 GLU O O -2.403 -0.678 -15.217 1.00 . A A . 67 GLU O 1 1
6 9437 1 1 74 GLU OE1 O 0.601 4.517 -16.477 1.00 . A A . 67 GLU OE1 1 1
6 9438 1 1 74 GLU OE2 O -0.763 3.813 -17.988 1.00 . A A . 67 GLU OE2 1 1
6 9439 1 1 75 GLY C C 0.625 0.184 -12.422 1.00 . A A . 68 GLY C 1 1
6 9440 1 1 75 GLY CA C -0.582 -0.388 -13.158 1.00 . A A . 68 GLY CA 1 1
6 9441 1 1 75 GLY H H -1.311 1.590 -13.380 1.00 . A A . 68 GLY H 1 1
6 9442 1 1 75 GLY HA2 H -1.184 -0.958 -12.466 1.00 . A A . 68 GLY HA2 1 1
6 9443 1 1 75 GLY HA3 H -0.237 -1.037 -13.949 1.00 . A A . 68 GLY HA3 1 1
6 9444 1 1 75 GLY N N -1.394 0.680 -13.733 1.00 . A A . 68 GLY N 1 1
6 9445 1 1 75 GLY O O 1.713 0.296 -12.986 1.00 . A A . 68 GLY O 1 1
6 9446 1 1 76 ILE C C 2.763 0.266 -10.493 1.00 . A A . 69 ILE C 1 1
6 9447 1 1 76 ILE CA C 1.500 1.108 -10.354 1.00 . A A . 69 ILE CA 1 1
6 9448 1 1 76 ILE CB C 1.083 1.161 -8.881 1.00 . A A . 69 ILE CB 1 1
6 9449 1 1 76 ILE CD1 C 0.145 3.493 -8.651 1.00 . A A . 69 ILE CD1 1 1
6 9450 1 1 76 ILE CG1 C -0.197 2.001 -8.732 1.00 . A A . 69 ILE CG1 1 1
6 9451 1 1 76 ILE CG2 C 2.212 1.778 -8.050 1.00 . A A . 69 ILE CG2 1 1
6 9452 1 1 76 ILE H H -0.468 0.436 -10.764 1.00 . A A . 69 ILE H 1 1
6 9453 1 1 76 ILE HA H 1.709 2.110 -10.696 1.00 . A A . 69 ILE HA 1 1
6 9454 1 1 76 ILE HB H 0.895 0.156 -8.531 1.00 . A A . 69 ILE HB 1 1
6 9455 1 1 76 ILE HD11 H 0.360 3.755 -7.626 1.00 . A A . 69 ILE HD11 1 1
6 9456 1 1 76 ILE HD12 H -0.694 4.074 -9.000 1.00 . A A . 69 ILE HD12 1 1
6 9457 1 1 76 ILE HD13 H 1.008 3.706 -9.264 1.00 . A A . 69 ILE HD13 1 1
6 9458 1 1 76 ILE HG12 H -0.839 1.827 -9.582 1.00 . A A . 69 ILE HG12 1 1
6 9459 1 1 76 ILE HG13 H -0.713 1.705 -7.831 1.00 . A A . 69 ILE HG13 1 1
6 9460 1 1 76 ILE HG21 H 2.998 1.049 -7.912 1.00 . A A . 69 ILE HG21 1 1
6 9461 1 1 76 ILE HG22 H 1.828 2.080 -7.087 1.00 . A A . 69 ILE HG22 1 1
6 9462 1 1 76 ILE HG23 H 2.610 2.640 -8.565 1.00 . A A . 69 ILE HG23 1 1
6 9463 1 1 76 ILE N N 0.422 0.547 -11.160 1.00 . A A . 69 ILE N 1 1
6 9464 1 1 76 ILE O O 2.693 -0.953 -10.649 1.00 . A A . 69 ILE O 1 1
6 9465 1 1 77 LYS C C 5.601 -0.344 -9.186 1.00 . A A . 70 LYS C 1 1
6 9466 1 1 77 LYS CA C 5.190 0.222 -10.543 1.00 . A A . 70 LYS CA 1 1
6 9467 1 1 77 LYS CB C 6.272 1.188 -11.055 1.00 . A A . 70 LYS CB 1 1
6 9468 1 1 77 LYS CD C 5.816 0.863 -13.507 1.00 . A A . 70 LYS CD 1 1
6 9469 1 1 77 LYS CE C 6.042 2.208 -14.210 1.00 . A A . 70 LYS CE 1 1
6 9470 1 1 77 LYS CG C 6.848 0.677 -12.384 1.00 . A A . 70 LYS CG 1 1
6 9471 1 1 77 LYS H H 3.915 1.894 -10.300 1.00 . A A . 70 LYS H 1 1
6 9472 1 1 77 LYS HA H 5.083 -0.592 -11.244 1.00 . A A . 70 LYS HA 1 1
6 9473 1 1 77 LYS HB2 H 5.834 2.163 -11.206 1.00 . A A . 70 LYS HB2 1 1
6 9474 1 1 77 LYS HB3 H 7.068 1.263 -10.328 1.00 . A A . 70 LYS HB3 1 1
6 9475 1 1 77 LYS HD2 H 5.920 0.064 -14.225 1.00 . A A . 70 LYS HD2 1 1
6 9476 1 1 77 LYS HD3 H 4.819 0.841 -13.090 1.00 . A A . 70 LYS HD3 1 1
6 9477 1 1 77 LYS HE2 H 6.831 2.103 -14.940 1.00 . A A . 70 LYS HE2 1 1
6 9478 1 1 77 LYS HE3 H 5.132 2.512 -14.705 1.00 . A A . 70 LYS HE3 1 1
6 9479 1 1 77 LYS HG2 H 7.746 1.229 -12.621 1.00 . A A . 70 LYS HG2 1 1
6 9480 1 1 77 LYS HG3 H 7.090 -0.372 -12.291 1.00 . A A . 70 LYS HG3 1 1
6 9481 1 1 77 LYS HZ1 H 7.263 2.915 -12.678 1.00 . A A . 70 LYS HZ1 1 1
6 9482 1 1 77 LYS HZ2 H 5.642 3.393 -12.545 1.00 . A A . 70 LYS HZ2 1 1
6 9483 1 1 77 LYS HZ3 H 6.652 4.131 -13.694 1.00 . A A . 70 LYS HZ3 1 1
6 9484 1 1 77 LYS N N 3.917 0.923 -10.430 1.00 . A A . 70 LYS N 1 1
6 9485 1 1 77 LYS NZ N 6.429 3.240 -13.206 1.00 . A A . 70 LYS NZ 1 1
6 9486 1 1 77 LYS O O 6.123 -1.456 -9.098 1.00 . A A . 70 LYS O 1 1
6 9487 1 1 78 SER C C 5.216 1.007 -5.752 1.00 . A A . 71 SER C 1 1
6 9488 1 1 78 SER CA C 5.709 -0.002 -6.786 1.00 . A A . 71 SER CA 1 1
6 9489 1 1 78 SER CB C 7.224 -0.162 -6.663 1.00 . A A . 71 SER CB 1 1
6 9490 1 1 78 SER H H 4.941 1.306 -8.265 1.00 . A A . 71 SER H 1 1
6 9491 1 1 78 SER HA H 5.241 -0.956 -6.594 1.00 . A A . 71 SER HA 1 1
6 9492 1 1 78 SER HB2 H 7.544 -1.020 -7.231 1.00 . A A . 71 SER HB2 1 1
6 9493 1 1 78 SER HB3 H 7.710 0.724 -7.049 1.00 . A A . 71 SER HB3 1 1
6 9494 1 1 78 SER HG H 7.557 -1.292 -5.116 1.00 . A A . 71 SER HG 1 1
6 9495 1 1 78 SER N N 5.360 0.430 -8.134 1.00 . A A . 71 SER N 1 1
6 9496 1 1 78 SER O O 4.683 2.060 -6.101 1.00 . A A . 71 SER O 1 1
6 9497 1 1 78 SER OG O 7.567 -0.349 -5.297 1.00 . A A . 71 SER OG 1 1
6 9498 1 1 79 VAL C C 5.920 1.380 -2.193 1.00 . A A . 72 VAL C 1 1
6 9499 1 1 79 VAL CA C 4.985 1.550 -3.387 1.00 . A A . 72 VAL CA 1 1
6 9500 1 1 79 VAL CB C 3.555 1.210 -2.964 1.00 . A A . 72 VAL CB 1 1
6 9501 1 1 79 VAL CG1 C 3.005 2.315 -2.061 1.00 . A A . 72 VAL CG1 1 1
6 9502 1 1 79 VAL CG2 C 2.666 1.077 -4.204 1.00 . A A . 72 VAL CG2 1 1
6 9503 1 1 79 VAL H H 5.843 -0.177 -4.268 1.00 . A A . 72 VAL H 1 1
6 9504 1 1 79 VAL HA H 5.029 2.579 -3.712 1.00 . A A . 72 VAL HA 1 1
6 9505 1 1 79 VAL HB H 3.562 0.276 -2.423 1.00 . A A . 72 VAL HB 1 1
6 9506 1 1 79 VAL HG11 H 2.016 2.044 -1.722 1.00 . A A . 72 VAL HG11 1 1
6 9507 1 1 79 VAL HG12 H 2.955 3.241 -2.614 1.00 . A A . 72 VAL HG12 1 1
6 9508 1 1 79 VAL HG13 H 3.655 2.440 -1.208 1.00 . A A . 72 VAL HG13 1 1
6 9509 1 1 79 VAL HG21 H 2.953 0.198 -4.762 1.00 . A A . 72 VAL HG21 1 1
6 9510 1 1 79 VAL HG22 H 2.779 1.951 -4.826 1.00 . A A . 72 VAL HG22 1 1
6 9511 1 1 79 VAL HG23 H 1.633 0.986 -3.899 1.00 . A A . 72 VAL HG23 1 1
6 9512 1 1 79 VAL N N 5.405 0.675 -4.479 1.00 . A A . 72 VAL N 1 1
6 9513 1 1 79 VAL O O 6.443 0.291 -1.959 1.00 . A A . 72 VAL O 1 1
6 9514 1 1 80 ASN C C 6.988 3.688 0.535 1.00 . A A . 73 ASN C 1 1
6 9515 1 1 80 ASN CA C 7.014 2.394 -0.279 1.00 . A A . 73 ASN CA 1 1
6 9516 1 1 80 ASN CB C 8.448 2.112 -0.735 1.00 . A A . 73 ASN CB 1 1
6 9517 1 1 80 ASN CG C 9.255 1.509 0.411 1.00 . A A . 73 ASN CG 1 1
6 9518 1 1 80 ASN H H 5.690 3.305 -1.670 1.00 . A A . 73 ASN H 1 1
6 9519 1 1 80 ASN HA H 6.693 1.588 0.363 1.00 . A A . 73 ASN HA 1 1
6 9520 1 1 80 ASN HB2 H 8.431 1.421 -1.563 1.00 . A A . 73 ASN HB2 1 1
6 9521 1 1 80 ASN HB3 H 8.913 3.035 -1.049 1.00 . A A . 73 ASN HB3 1 1
6 9522 1 1 80 ASN HD21 H 10.359 -0.041 0.980 1.00 . A A . 73 ASN HD21 1 1
6 9523 1 1 80 ASN HD22 H 9.758 -0.121 -0.606 1.00 . A A . 73 ASN HD22 1 1
6 9524 1 1 80 ASN N N 6.131 2.460 -1.440 1.00 . A A . 73 ASN N 1 1
6 9525 1 1 80 ASN ND2 N 9.839 0.353 0.249 1.00 . A A . 73 ASN ND2 1 1
6 9526 1 1 80 ASN O O 6.614 4.754 0.042 1.00 . A A . 73 ASN O 1 1
6 9527 1 1 80 ASN OD1 O 9.355 2.105 1.483 1.00 . A A . 73 ASN OD1 1 1
6 9528 1 1 81 PHE C C 8.820 4.735 3.392 1.00 . A A . 74 PHE C 1 1
6 9529 1 1 81 PHE CA C 7.458 4.708 2.708 1.00 . A A . 74 PHE CA 1 1
6 9530 1 1 81 PHE CB C 6.343 4.593 3.761 1.00 . A A . 74 PHE CB 1 1
6 9531 1 1 81 PHE CD1 C 4.281 3.204 3.318 1.00 . A A . 74 PHE CD1 1 1
6 9532 1 1 81 PHE CD2 C 6.372 2.071 3.795 1.00 . A A . 74 PHE CD2 1 1
6 9533 1 1 81 PHE CE1 C 3.640 1.965 3.187 1.00 . A A . 74 PHE CE1 1 1
6 9534 1 1 81 PHE CE2 C 5.731 0.834 3.664 1.00 . A A . 74 PHE CE2 1 1
6 9535 1 1 81 PHE CG C 5.647 3.257 3.621 1.00 . A A . 74 PHE CG 1 1
6 9536 1 1 81 PHE CZ C 4.366 0.781 3.361 1.00 . A A . 74 PHE CZ 1 1
6 9537 1 1 81 PHE H H 7.696 2.691 2.115 1.00 . A A . 74 PHE H 1 1
6 9538 1 1 81 PHE HA H 7.327 5.624 2.150 1.00 . A A . 74 PHE HA 1 1
6 9539 1 1 81 PHE HB2 H 6.767 4.672 4.751 1.00 . A A . 74 PHE HB2 1 1
6 9540 1 1 81 PHE HB3 H 5.626 5.387 3.616 1.00 . A A . 74 PHE HB3 1 1
6 9541 1 1 81 PHE HD1 H 3.721 4.119 3.183 1.00 . A A . 74 PHE HD1 1 1
6 9542 1 1 81 PHE HD2 H 7.426 2.111 4.028 1.00 . A A . 74 PHE HD2 1 1
6 9543 1 1 81 PHE HE1 H 2.587 1.925 2.953 1.00 . A A . 74 PHE HE1 1 1
6 9544 1 1 81 PHE HE2 H 6.290 -0.081 3.798 1.00 . A A . 74 PHE HE2 1 1
6 9545 1 1 81 PHE HZ H 3.871 -0.174 3.260 1.00 . A A . 74 PHE HZ 1 1
6 9546 1 1 81 PHE N N 7.406 3.570 1.793 1.00 . A A . 74 PHE N 1 1
6 9547 1 1 81 PHE O O 9.430 3.688 3.612 1.00 . A A . 74 PHE O 1 1
6 9548 1 1 82 VAL C C 10.597 7.164 5.408 1.00 . A A . 75 VAL C 1 1
6 9549 1 1 82 VAL CA C 10.606 6.051 4.366 1.00 . A A . 75 VAL CA 1 1
6 9550 1 1 82 VAL CB C 11.676 6.336 3.316 1.00 . A A . 75 VAL CB 1 1
6 9551 1 1 82 VAL CG1 C 11.645 5.242 2.246 1.00 . A A . 75 VAL CG1 1 1
6 9552 1 1 82 VAL CG2 C 11.401 7.695 2.664 1.00 . A A . 75 VAL CG2 1 1
6 9553 1 1 82 VAL H H 8.782 6.735 3.517 1.00 . A A . 75 VAL H 1 1
6 9554 1 1 82 VAL HA H 10.844 5.121 4.854 1.00 . A A . 75 VAL HA 1 1
6 9555 1 1 82 VAL HB H 12.646 6.347 3.787 1.00 . A A . 75 VAL HB 1 1
6 9556 1 1 82 VAL HG11 H 10.713 5.295 1.703 1.00 . A A . 75 VAL HG11 1 1
6 9557 1 1 82 VAL HG12 H 11.731 4.274 2.719 1.00 . A A . 75 VAL HG12 1 1
6 9558 1 1 82 VAL HG13 H 12.469 5.382 1.563 1.00 . A A . 75 VAL HG13 1 1
6 9559 1 1 82 VAL HG21 H 11.589 8.481 3.379 1.00 . A A . 75 VAL HG21 1 1
6 9560 1 1 82 VAL HG22 H 10.370 7.738 2.345 1.00 . A A . 75 VAL HG22 1 1
6 9561 1 1 82 VAL HG23 H 12.048 7.822 1.810 1.00 . A A . 75 VAL HG23 1 1
6 9562 1 1 82 VAL N N 9.303 5.928 3.718 1.00 . A A . 75 VAL N 1 1
6 9563 1 1 82 VAL O O 9.548 7.511 5.945 1.00 . A A . 75 VAL O 1 1
6 9564 1 1 83 ASN C C 12.122 10.130 6.001 1.00 . A A . 76 ASN C 1 1
6 9565 1 1 83 ASN CA C 11.886 8.785 6.685 1.00 . A A . 76 ASN CA 1 1
6 9566 1 1 83 ASN CB C 13.036 8.487 7.653 1.00 . A A . 76 ASN CB 1 1
6 9567 1 1 83 ASN CG C 13.162 6.981 7.864 1.00 . A A . 76 ASN CG 1 1
6 9568 1 1 83 ASN H H 12.581 7.395 5.242 1.00 . A A . 76 ASN H 1 1
6 9569 1 1 83 ASN HA H 10.967 8.841 7.250 1.00 . A A . 76 ASN HA 1 1
6 9570 1 1 83 ASN HB2 H 13.959 8.868 7.243 1.00 . A A . 76 ASN HB2 1 1
6 9571 1 1 83 ASN HB3 H 12.841 8.965 8.600 1.00 . A A . 76 ASN HB3 1 1
6 9572 1 1 83 ASN HD21 H 14.429 5.456 7.962 1.00 . A A . 76 ASN HD21 1 1
6 9573 1 1 83 ASN HD22 H 15.137 6.970 7.664 1.00 . A A . 76 ASN HD22 1 1
6 9574 1 1 83 ASN N N 11.775 7.715 5.697 1.00 . A A . 76 ASN N 1 1
6 9575 1 1 83 ASN ND2 N 14.340 6.423 7.827 1.00 . A A . 76 ASN ND2 1 1
6 9576 1 1 83 ASN O O 12.519 10.187 4.838 1.00 . A A . 76 ASN O 1 1
6 9577 1 1 83 ASN OD1 O 12.159 6.296 8.069 1.00 . A A . 76 ASN OD1 1 1
6 9578 1 1 84 GLU C C 13.217 12.644 5.256 1.00 . A A . 77 GLU C 1 1
6 9579 1 1 84 GLU CA C 12.026 12.556 6.205 1.00 . A A . 77 GLU CA 1 1
6 9580 1 1 84 GLU CB C 12.218 13.545 7.358 1.00 . A A . 77 GLU CB 1 1
6 9581 1 1 84 GLU CD C 13.719 15.266 6.324 1.00 . A A . 77 GLU CD 1 1
6 9582 1 1 84 GLU CG C 12.302 14.973 6.807 1.00 . A A . 77 GLU CG 1 1
6 9583 1 1 84 GLU H H 11.533 11.093 7.650 1.00 . A A . 77 GLU H 1 1
6 9584 1 1 84 GLU HA H 11.133 12.828 5.666 1.00 . A A . 77 GLU HA 1 1
6 9585 1 1 84 GLU HB2 H 11.380 13.471 8.036 1.00 . A A . 77 GLU HB2 1 1
6 9586 1 1 84 GLU HB3 H 13.130 13.311 7.886 1.00 . A A . 77 GLU HB3 1 1
6 9587 1 1 84 GLU HG2 H 11.612 15.082 5.981 1.00 . A A . 77 GLU HG2 1 1
6 9588 1 1 84 GLU HG3 H 12.039 15.673 7.585 1.00 . A A . 77 GLU HG3 1 1
6 9589 1 1 84 GLU N N 11.860 11.207 6.734 1.00 . A A . 77 GLU N 1 1
6 9590 1 1 84 GLU O O 13.047 12.841 4.053 1.00 . A A . 77 GLU O 1 1
6 9591 1 1 84 GLU OE1 O 14.647 14.954 7.052 1.00 . A A . 77 GLU OE1 1 1
6 9592 1 1 84 GLU OE2 O 13.855 15.799 5.235 1.00 . A A . 77 GLU OE2 1 1
6 9593 1 1 85 GLN C C 15.555 11.655 3.792 1.00 . A A . 78 GLN C 1 1
6 9594 1 1 85 GLN CA C 15.630 12.596 4.989 1.00 . A A . 78 GLN CA 1 1
6 9595 1 1 85 GLN CB C 16.855 12.250 5.840 1.00 . A A . 78 GLN CB 1 1
6 9596 1 1 85 GLN CD C 19.336 12.502 6.034 1.00 . A A . 78 GLN CD 1 1
6 9597 1 1 85 GLN CG C 18.125 12.726 5.133 1.00 . A A . 78 GLN CG 1 1
6 9598 1 1 85 GLN H H 14.506 12.368 6.768 1.00 . A A . 78 GLN H 1 1
6 9599 1 1 85 GLN HA H 15.732 13.607 4.625 1.00 . A A . 78 GLN HA 1 1
6 9600 1 1 85 GLN HB2 H 16.773 12.738 6.801 1.00 . A A . 78 GLN HB2 1 1
6 9601 1 1 85 GLN HB3 H 16.903 11.182 5.982 1.00 . A A . 78 GLN HB3 1 1
6 9602 1 1 85 GLN HE21 H 20.677 11.173 6.649 1.00 . A A . 78 GLN HE21 1 1
6 9603 1 1 85 GLN HE22 H 19.543 10.593 5.528 1.00 . A A . 78 GLN HE22 1 1
6 9604 1 1 85 GLN HG2 H 18.253 12.172 4.214 1.00 . A A . 78 GLN HG2 1 1
6 9605 1 1 85 GLN HG3 H 18.038 13.778 4.908 1.00 . A A . 78 GLN HG3 1 1
6 9606 1 1 85 GLN N N 14.421 12.512 5.802 1.00 . A A . 78 GLN N 1 1
6 9607 1 1 85 GLN NE2 N 19.899 11.325 6.073 1.00 . A A . 78 GLN NE2 1 1
6 9608 1 1 85 GLN O O 15.797 12.061 2.658 1.00 . A A . 78 GLN O 1 1
6 9609 1 1 85 GLN OE1 O 19.781 13.423 6.719 1.00 . A A . 78 GLN OE1 1 1
6 9610 1 1 86 ASP C C 14.241 9.936 1.843 1.00 . A A . 79 ASP C 1 1
6 9611 1 1 86 ASP CA C 15.135 9.417 2.970 1.00 . A A . 79 ASP CA 1 1
6 9612 1 1 86 ASP CB C 14.581 8.099 3.508 1.00 . A A . 79 ASP CB 1 1
6 9613 1 1 86 ASP CG C 15.661 7.361 4.292 1.00 . A A . 79 ASP CG 1 1
6 9614 1 1 86 ASP H H 15.050 10.119 4.971 1.00 . A A . 79 ASP H 1 1
6 9615 1 1 86 ASP HA H 16.126 9.243 2.573 1.00 . A A . 79 ASP HA 1 1
6 9616 1 1 86 ASP HB2 H 13.744 8.304 4.157 1.00 . A A . 79 ASP HB2 1 1
6 9617 1 1 86 ASP HB3 H 14.257 7.484 2.682 1.00 . A A . 79 ASP HB3 1 1
6 9618 1 1 86 ASP N N 15.227 10.396 4.047 1.00 . A A . 79 ASP N 1 1
6 9619 1 1 86 ASP O O 14.697 10.116 0.713 1.00 . A A . 79 ASP O 1 1
6 9620 1 1 86 ASP OD1 O 15.808 7.645 5.470 1.00 . A A . 79 ASP OD1 1 1
6 9621 1 1 86 ASP OD2 O 16.323 6.522 3.705 1.00 . A A . 79 ASP OD2 1 1
6 9622 1 1 87 PHE C C 12.701 11.740 0.280 1.00 . A A . 80 PHE C 1 1
6 9623 1 1 87 PHE CA C 12.029 10.682 1.152 1.00 . A A . 80 PHE CA 1 1
6 9624 1 1 87 PHE CB C 10.803 11.280 1.856 1.00 . A A . 80 PHE CB 1 1
6 9625 1 1 87 PHE CD1 C 9.756 13.500 1.263 1.00 . A A . 80 PHE CD1 1 1
6 9626 1 1 87 PHE CD2 C 9.606 11.680 -0.331 1.00 . A A . 80 PHE CD2 1 1
6 9627 1 1 87 PHE CE1 C 9.043 14.327 0.387 1.00 . A A . 80 PHE CE1 1 1
6 9628 1 1 87 PHE CE2 C 8.893 12.507 -1.208 1.00 . A A . 80 PHE CE2 1 1
6 9629 1 1 87 PHE CG C 10.038 12.176 0.905 1.00 . A A . 80 PHE CG 1 1
6 9630 1 1 87 PHE CZ C 8.612 13.831 -0.849 1.00 . A A . 80 PHE CZ 1 1
6 9631 1 1 87 PHE H H 12.651 10.022 3.068 1.00 . A A . 80 PHE H 1 1
6 9632 1 1 87 PHE HA H 11.705 9.860 0.527 1.00 . A A . 80 PHE HA 1 1
6 9633 1 1 87 PHE HB2 H 10.159 10.480 2.187 1.00 . A A . 80 PHE HB2 1 1
6 9634 1 1 87 PHE HB3 H 11.128 11.856 2.709 1.00 . A A . 80 PHE HB3 1 1
6 9635 1 1 87 PHE HD1 H 10.089 13.884 2.216 1.00 . A A . 80 PHE HD1 1 1
6 9636 1 1 87 PHE HD2 H 9.824 10.661 -0.609 1.00 . A A . 80 PHE HD2 1 1
6 9637 1 1 87 PHE HE1 H 8.826 15.349 0.665 1.00 . A A . 80 PHE HE1 1 1
6 9638 1 1 87 PHE HE2 H 8.561 12.125 -2.161 1.00 . A A . 80 PHE HE2 1 1
6 9639 1 1 87 PHE HZ H 8.062 14.469 -1.524 1.00 . A A . 80 PHE HZ 1 1
6 9640 1 1 87 PHE N N 12.968 10.178 2.154 1.00 . A A . 80 PHE N 1 1
6 9641 1 1 87 PHE O O 12.597 11.706 -0.946 1.00 . A A . 80 PHE O 1 1
6 9642 1 1 88 PHE C C 15.041 13.136 -0.833 1.00 . A A . 81 PHE C 1 1
6 9643 1 1 88 PHE CA C 14.087 13.733 0.195 1.00 . A A . 81 PHE CA 1 1
6 9644 1 1 88 PHE CB C 14.875 14.613 1.168 1.00 . A A . 81 PHE CB 1 1
6 9645 1 1 88 PHE CD1 C 14.599 16.774 -0.100 1.00 . A A . 81 PHE CD1 1 1
6 9646 1 1 88 PHE CD2 C 16.837 15.910 0.256 1.00 . A A . 81 PHE CD2 1 1
6 9647 1 1 88 PHE CE1 C 15.132 17.868 -0.792 1.00 . A A . 81 PHE CE1 1 1
6 9648 1 1 88 PHE CE2 C 17.370 17.005 -0.436 1.00 . A A . 81 PHE CE2 1 1
6 9649 1 1 88 PHE CG C 15.452 15.795 0.425 1.00 . A A . 81 PHE CG 1 1
6 9650 1 1 88 PHE CZ C 16.518 17.983 -0.960 1.00 . A A . 81 PHE CZ 1 1
6 9651 1 1 88 PHE H H 13.445 12.649 1.901 1.00 . A A . 81 PHE H 1 1
6 9652 1 1 88 PHE HA H 13.356 14.350 -0.308 1.00 . A A . 81 PHE HA 1 1
6 9653 1 1 88 PHE HB2 H 14.218 14.965 1.950 1.00 . A A . 81 PHE HB2 1 1
6 9654 1 1 88 PHE HB3 H 15.676 14.038 1.605 1.00 . A A . 81 PHE HB3 1 1
6 9655 1 1 88 PHE HD1 H 13.531 16.686 0.030 1.00 . A A . 81 PHE HD1 1 1
6 9656 1 1 88 PHE HD2 H 17.495 15.156 0.660 1.00 . A A . 81 PHE HD2 1 1
6 9657 1 1 88 PHE HE1 H 14.475 18.624 -1.196 1.00 . A A . 81 PHE HE1 1 1
6 9658 1 1 88 PHE HE2 H 18.439 17.093 -0.565 1.00 . A A . 81 PHE HE2 1 1
6 9659 1 1 88 PHE HZ H 16.928 18.827 -1.494 1.00 . A A . 81 PHE HZ 1 1
6 9660 1 1 88 PHE N N 13.395 12.675 0.923 1.00 . A A . 81 PHE N 1 1
6 9661 1 1 88 PHE O O 14.833 13.263 -2.039 1.00 . A A . 81 PHE O 1 1
6 9662 1 1 89 PHE C C 16.435 11.286 -2.467 1.00 . A A . 82 PHE C 1 1
6 9663 1 1 89 PHE CA C 17.088 11.862 -1.211 1.00 . A A . 82 PHE CA 1 1
6 9664 1 1 89 PHE CB C 17.812 10.744 -0.455 1.00 . A A . 82 PHE CB 1 1
6 9665 1 1 89 PHE CD1 C 20.176 11.298 -1.135 1.00 . A A . 82 PHE CD1 1 1
6 9666 1 1 89 PHE CD2 C 19.223 9.187 -1.854 1.00 . A A . 82 PHE CD2 1 1
6 9667 1 1 89 PHE CE1 C 21.372 10.982 -1.791 1.00 . A A . 82 PHE CE1 1 1
6 9668 1 1 89 PHE CE2 C 20.418 8.871 -2.510 1.00 . A A . 82 PHE CE2 1 1
6 9669 1 1 89 PHE CG C 19.102 10.401 -1.166 1.00 . A A . 82 PHE CG 1 1
6 9670 1 1 89 PHE CZ C 21.492 9.768 -2.478 1.00 . A A . 82 PHE CZ 1 1
6 9671 1 1 89 PHE H H 16.202 12.420 0.631 1.00 . A A . 82 PHE H 1 1
6 9672 1 1 89 PHE HA H 17.810 12.609 -1.503 1.00 . A A . 82 PHE HA 1 1
6 9673 1 1 89 PHE HB2 H 18.030 11.072 0.551 1.00 . A A . 82 PHE HB2 1 1
6 9674 1 1 89 PHE HB3 H 17.180 9.868 -0.417 1.00 . A A . 82 PHE HB3 1 1
6 9675 1 1 89 PHE HD1 H 20.083 12.234 -0.605 1.00 . A A . 82 PHE HD1 1 1
6 9676 1 1 89 PHE HD2 H 18.394 8.495 -1.878 1.00 . A A . 82 PHE HD2 1 1
6 9677 1 1 89 PHE HE1 H 22.201 11.673 -1.768 1.00 . A A . 82 PHE HE1 1 1
6 9678 1 1 89 PHE HE2 H 20.512 7.934 -3.040 1.00 . A A . 82 PHE HE2 1 1
6 9679 1 1 89 PHE HZ H 22.414 9.524 -2.985 1.00 . A A . 82 PHE HZ 1 1
6 9680 1 1 89 PHE N N 16.092 12.483 -0.340 1.00 . A A . 82 PHE N 1 1
6 9681 1 1 89 PHE O O 17.054 11.232 -3.528 1.00 . A A . 82 PHE O 1 1
6 9682 1 1 90 ASN C C 14.010 11.374 -4.431 1.00 . A A . 83 ASN C 1 1
6 9683 1 1 90 ASN CA C 14.466 10.281 -3.468 1.00 . A A . 83 ASN CA 1 1
6 9684 1 1 90 ASN CB C 13.252 9.493 -2.969 1.00 . A A . 83 ASN CB 1 1
6 9685 1 1 90 ASN CG C 12.764 8.541 -4.056 1.00 . A A . 83 ASN CG 1 1
6 9686 1 1 90 ASN H H 14.741 10.918 -1.463 1.00 . A A . 83 ASN H 1 1
6 9687 1 1 90 ASN HA H 15.125 9.606 -3.992 1.00 . A A . 83 ASN HA 1 1
6 9688 1 1 90 ASN HB2 H 13.528 8.925 -2.093 1.00 . A A . 83 ASN HB2 1 1
6 9689 1 1 90 ASN HB3 H 12.458 10.179 -2.714 1.00 . A A . 83 ASN HB3 1 1
6 9690 1 1 90 ASN HD21 H 11.338 8.199 -5.394 1.00 . A A . 83 ASN HD21 1 1
6 9691 1 1 90 ASN HD22 H 11.147 9.612 -4.474 1.00 . A A . 83 ASN HD22 1 1
6 9692 1 1 90 ASN N N 15.185 10.854 -2.335 1.00 . A A . 83 ASN N 1 1
6 9693 1 1 90 ASN ND2 N 11.658 8.806 -4.695 1.00 . A A . 83 ASN ND2 1 1
6 9694 1 1 90 ASN O O 14.268 11.300 -5.633 1.00 . A A . 83 ASN O 1 1
6 9695 1 1 90 ASN OD1 O 13.408 7.528 -4.330 1.00 . A A . 83 ASN OD1 1 1
6 9696 1 1 91 LEU C C 13.964 14.480 -5.006 1.00 . A A . 84 LEU C 1 1
6 9697 1 1 91 LEU CA C 12.843 13.485 -4.728 1.00 . A A . 84 LEU CA 1 1
6 9698 1 1 91 LEU CB C 11.677 14.195 -4.027 1.00 . A A . 84 LEU CB 1 1
6 9699 1 1 91 LEU CD1 C 12.314 16.563 -3.425 1.00 . A A . 84 LEU CD1 1 1
6 9700 1 1 91 LEU CD2 C 11.232 15.088 -1.723 1.00 . A A . 84 LEU CD2 1 1
6 9701 1 1 91 LEU CG C 12.201 15.121 -2.910 1.00 . A A . 84 LEU CG 1 1
6 9702 1 1 91 LEU H H 13.151 12.392 -2.936 1.00 . A A . 84 LEU H 1 1
6 9703 1 1 91 LEU HA H 12.490 13.085 -5.667 1.00 . A A . 84 LEU HA 1 1
6 9704 1 1 91 LEU HB2 H 11.128 14.778 -4.752 1.00 . A A . 84 LEU HB2 1 1
6 9705 1 1 91 LEU HB3 H 11.021 13.453 -3.598 1.00 . A A . 84 LEU HB3 1 1
6 9706 1 1 91 LEU HD11 H 12.591 16.558 -4.468 1.00 . A A . 84 LEU HD11 1 1
6 9707 1 1 91 LEU HD12 H 13.067 17.089 -2.857 1.00 . A A . 84 LEU HD12 1 1
6 9708 1 1 91 LEU HD13 H 11.364 17.065 -3.310 1.00 . A A . 84 LEU HD13 1 1
6 9709 1 1 91 LEU HD21 H 10.256 15.417 -2.049 1.00 . A A . 84 LEU HD21 1 1
6 9710 1 1 91 LEU HD22 H 11.592 15.747 -0.947 1.00 . A A . 84 LEU HD22 1 1
6 9711 1 1 91 LEU HD23 H 11.164 14.082 -1.339 1.00 . A A . 84 LEU HD23 1 1
6 9712 1 1 91 LEU HG H 13.173 14.781 -2.586 1.00 . A A . 84 LEU HG 1 1
6 9713 1 1 91 LEU N N 13.329 12.386 -3.900 1.00 . A A . 84 LEU N 1 1
6 9714 1 1 91 LEU O O 13.861 15.313 -5.906 1.00 . A A . 84 LEU O 1 1
6 9715 1 1 92 ALA C C 17.023 14.851 -5.580 1.00 . A A . 85 ALA C 1 1
6 9716 1 1 92 ALA CA C 16.169 15.283 -4.393 1.00 . A A . 85 ALA CA 1 1
6 9717 1 1 92 ALA CB C 17.021 15.292 -3.122 1.00 . A A . 85 ALA CB 1 1
6 9718 1 1 92 ALA H H 15.057 13.694 -3.531 1.00 . A A . 85 ALA H 1 1
6 9719 1 1 92 ALA HA H 15.793 16.279 -4.569 1.00 . A A . 85 ALA HA 1 1
6 9720 1 1 92 ALA HB1 H 17.582 14.371 -3.057 1.00 . A A . 85 ALA HB1 1 1
6 9721 1 1 92 ALA HB2 H 16.379 15.384 -2.257 1.00 . A A . 85 ALA HB2 1 1
6 9722 1 1 92 ALA HB3 H 17.705 16.128 -3.153 1.00 . A A . 85 ALA HB3 1 1
6 9723 1 1 92 ALA N N 15.032 14.384 -4.226 1.00 . A A . 85 ALA N 1 1
6 9724 1 1 92 ALA O O 17.614 15.684 -6.268 1.00 . A A . 85 ALA O 1 1
6 9725 1 1 93 LYS C C 17.477 13.699 -8.230 1.00 . A A . 86 LYS C 1 1
6 9726 1 1 93 LYS CA C 17.869 13.013 -6.924 1.00 . A A . 86 LYS CA 1 1
6 9727 1 1 93 LYS CB C 17.650 11.502 -7.046 1.00 . A A . 86 LYS CB 1 1
6 9728 1 1 93 LYS CD C 19.916 10.415 -7.160 1.00 . A A . 86 LYS CD 1 1
6 9729 1 1 93 LYS CE C 19.655 8.999 -6.637 1.00 . A A . 86 LYS CE 1 1
6 9730 1 1 93 LYS CG C 18.710 10.895 -7.978 1.00 . A A . 86 LYS CG 1 1
6 9731 1 1 93 LYS H H 16.592 12.926 -5.235 1.00 . A A . 86 LYS H 1 1
6 9732 1 1 93 LYS HA H 18.915 13.199 -6.733 1.00 . A A . 86 LYS HA 1 1
6 9733 1 1 93 LYS HB2 H 17.727 11.051 -6.067 1.00 . A A . 86 LYS HB2 1 1
6 9734 1 1 93 LYS HB3 H 16.667 11.312 -7.449 1.00 . A A . 86 LYS HB3 1 1
6 9735 1 1 93 LYS HD2 H 20.796 10.410 -7.787 1.00 . A A . 86 LYS HD2 1 1
6 9736 1 1 93 LYS HD3 H 20.075 11.082 -6.324 1.00 . A A . 86 LYS HD3 1 1
6 9737 1 1 93 LYS HE2 H 18.674 8.955 -6.188 1.00 . A A . 86 LYS HE2 1 1
6 9738 1 1 93 LYS HE3 H 19.707 8.299 -7.458 1.00 . A A . 86 LYS HE3 1 1
6 9739 1 1 93 LYS HG2 H 18.281 10.059 -8.512 1.00 . A A . 86 LYS HG2 1 1
6 9740 1 1 93 LYS HG3 H 19.036 11.641 -8.688 1.00 . A A . 86 LYS HG3 1 1
6 9741 1 1 93 LYS HZ1 H 21.013 9.510 -5.144 1.00 . A A . 86 LYS HZ1 1 1
6 9742 1 1 93 LYS HZ2 H 21.488 8.183 -6.085 1.00 . A A . 86 LYS HZ2 1 1
6 9743 1 1 93 LYS HZ3 H 20.269 8.000 -4.917 1.00 . A A . 86 LYS HZ3 1 1
6 9744 1 1 93 LYS N N 17.084 13.543 -5.816 1.00 . A A . 86 LYS N 1 1
6 9745 1 1 93 LYS NZ N 20.684 8.647 -5.619 1.00 . A A . 86 LYS NZ 1 1
6 9746 1 1 93 LYS O O 18.153 14.624 -8.683 1.00 . A A . 86 LYS O 1 1
6 9747 1 1 94 LEU C C 17.069 14.159 -11.005 1.00 . A A . 87 LEU C 1 1
6 9748 1 1 94 LEU CA C 15.900 13.821 -10.081 1.00 . A A . 87 LEU CA 1 1
6 9749 1 1 94 LEU CB C 15.083 15.091 -9.783 1.00 . A A . 87 LEU CB 1 1
6 9750 1 1 94 LEU CD1 C 12.792 14.084 -9.644 1.00 . A A . 87 LEU CD1 1 1
6 9751 1 1 94 LEU CD2 C 13.085 16.404 -10.516 1.00 . A A . 87 LEU CD2 1 1
6 9752 1 1 94 LEU CG C 13.707 15.006 -10.454 1.00 . A A . 87 LEU CG 1 1
6 9753 1 1 94 LEU H H 15.879 12.508 -8.419 1.00 . A A . 87 LEU H 1 1
6 9754 1 1 94 LEU HA H 15.266 13.101 -10.574 1.00 . A A . 87 LEU HA 1 1
6 9755 1 1 94 LEU HB2 H 14.954 15.188 -8.715 1.00 . A A . 87 LEU HB2 1 1
6 9756 1 1 94 LEU HB3 H 15.609 15.957 -10.157 1.00 . A A . 87 LEU HB3 1 1
6 9757 1 1 94 LEU HD11 H 12.761 14.419 -8.617 1.00 . A A . 87 LEU HD11 1 1
6 9758 1 1 94 LEU HD12 H 13.171 13.074 -9.679 1.00 . A A . 87 LEU HD12 1 1
6 9759 1 1 94 LEU HD13 H 11.795 14.108 -10.060 1.00 . A A . 87 LEU HD13 1 1
6 9760 1 1 94 LEU HD21 H 13.023 16.815 -9.519 1.00 . A A . 87 LEU HD21 1 1
6 9761 1 1 94 LEU HD22 H 12.095 16.340 -10.942 1.00 . A A . 87 LEU HD22 1 1
6 9762 1 1 94 LEU HD23 H 13.702 17.044 -11.130 1.00 . A A . 87 LEU HD23 1 1
6 9763 1 1 94 LEU HG H 13.815 14.615 -11.456 1.00 . A A . 87 LEU HG 1 1
6 9764 1 1 94 LEU N N 16.379 13.244 -8.829 1.00 . A A . 87 LEU N 1 1
6 9765 1 1 94 LEU O O 18.180 13.657 -10.827 1.00 . A A . 87 LEU O 1 1
6 9766 1 1 95 GLU C C 18.391 14.191 -13.679 1.00 . A A . 88 GLU C 1 1
6 9767 1 1 95 GLU CA C 17.844 15.410 -12.938 1.00 . A A . 88 GLU CA 1 1
6 9768 1 1 95 GLU CB C 18.979 16.123 -12.195 1.00 . A A . 88 GLU CB 1 1
6 9769 1 1 95 GLU CD C 21.016 17.547 -12.497 1.00 . A A . 88 GLU CD 1 1
6 9770 1 1 95 GLU CG C 19.750 17.021 -13.167 1.00 . A A . 88 GLU CG 1 1
6 9771 1 1 95 GLU H H 15.905 15.377 -12.085 1.00 . A A . 88 GLU H 1 1
6 9772 1 1 95 GLU HA H 17.414 16.091 -13.656 1.00 . A A . 88 GLU HA 1 1
6 9773 1 1 95 GLU HB2 H 18.563 16.727 -11.402 1.00 . A A . 88 GLU HB2 1 1
6 9774 1 1 95 GLU HB3 H 19.652 15.391 -11.773 1.00 . A A . 88 GLU HB3 1 1
6 9775 1 1 95 GLU HG2 H 20.019 16.454 -14.045 1.00 . A A . 88 GLU HG2 1 1
6 9776 1 1 95 GLU HG3 H 19.128 17.855 -13.454 1.00 . A A . 88 GLU HG3 1 1
6 9777 1 1 95 GLU N N 16.809 15.010 -11.992 1.00 . A A . 88 GLU N 1 1
6 9778 1 1 95 GLU O O 17.628 13.352 -14.159 1.00 . A A . 88 GLU O 1 1
6 9779 1 1 95 GLU OE1 O 22.001 17.726 -13.195 1.00 . A A . 88 GLU OE1 1 1
6 9780 1 1 95 GLU OE2 O 20.984 17.760 -11.296 1.00 . A A . 88 GLU OE2 1 1
6 9781 1 1 96 GLU C C 19.650 12.699 -15.785 1.00 . A A . 89 GLU C 1 1
6 9782 1 1 96 GLU CA C 20.347 12.978 -14.457 1.00 . A A . 89 GLU CA 1 1
6 9783 1 1 96 GLU CB C 20.292 11.728 -13.577 1.00 . A A . 89 GLU CB 1 1
6 9784 1 1 96 GLU CD C 20.797 10.828 -11.297 1.00 . A A . 89 GLU CD 1 1
6 9785 1 1 96 GLU CG C 20.967 12.018 -12.236 1.00 . A A . 89 GLU CG 1 1
6 9786 1 1 96 GLU H H 20.273 14.797 -13.370 1.00 . A A . 89 GLU H 1 1
6 9787 1 1 96 GLU HA H 21.380 13.223 -14.649 1.00 . A A . 89 GLU HA 1 1
6 9788 1 1 96 GLU HB2 H 19.261 11.451 -13.410 1.00 . A A . 89 GLU HB2 1 1
6 9789 1 1 96 GLU HB3 H 20.808 10.918 -14.070 1.00 . A A . 89 GLU HB3 1 1
6 9790 1 1 96 GLU HG2 H 22.020 12.199 -12.397 1.00 . A A . 89 GLU HG2 1 1
6 9791 1 1 96 GLU HG3 H 20.517 12.891 -11.789 1.00 . A A . 89 GLU HG3 1 1
6 9792 1 1 96 GLU N N 19.713 14.099 -13.771 1.00 . A A . 89 GLU N 1 1
6 9793 1 1 96 GLU O O 19.112 11.612 -15.998 1.00 . A A . 89 GLU O 1 1
6 9794 1 1 96 GLU OE1 O 21.796 10.208 -10.971 1.00 . A A . 89 GLU OE1 1 1
6 9795 1 1 96 GLU OE2 O 19.671 10.553 -10.919 1.00 . A A . 89 GLU OE2 1 1
6 9796 1 1 97 ASN C C 19.369 12.179 -18.588 1.00 . A A . 90 ASN C 1 1
6 9797 1 1 97 ASN CA C 19.030 13.536 -17.980 1.00 . A A . 90 ASN CA 1 1
6 9798 1 1 97 ASN CB C 19.496 14.649 -18.920 1.00 . A A . 90 ASN CB 1 1
6 9799 1 1 97 ASN CG C 20.992 14.515 -19.184 1.00 . A A . 90 ASN CG 1 1
6 9800 1 1 97 ASN H H 20.108 14.530 -16.450 1.00 . A A . 90 ASN H 1 1
6 9801 1 1 97 ASN HA H 17.960 13.607 -17.860 1.00 . A A . 90 ASN HA 1 1
6 9802 1 1 97 ASN HB2 H 18.959 14.578 -19.854 1.00 . A A . 90 ASN HB2 1 1
6 9803 1 1 97 ASN HB3 H 19.298 15.607 -18.465 1.00 . A A . 90 ASN HB3 1 1
6 9804 1 1 97 ASN HD21 H 22.790 14.459 -18.343 1.00 . A A . 90 ASN HD21 1 1
6 9805 1 1 97 ASN HD22 H 21.491 14.652 -17.267 1.00 . A A . 90 ASN HD22 1 1
6 9806 1 1 97 ASN N N 19.664 13.686 -16.675 1.00 . A A . 90 ASN N 1 1
6 9807 1 1 97 ASN ND2 N 21.827 14.544 -18.181 1.00 . A A . 90 ASN ND2 1 1
6 9808 1 1 97 ASN O O 20.469 11.659 -18.398 1.00 . A A . 90 ASN O 1 1
6 9809 1 1 97 ASN OD1 O 21.411 14.380 -20.333 1.00 . A A . 90 ASN OD1 1 1
6 9810 1 1 98 SER C C 17.769 10.189 -21.212 1.00 . A A . 91 SER C 1 1
6 9811 1 1 98 SER CA C 18.619 10.311 -19.952 1.00 . A A . 91 SER CA 1 1
6 9812 1 1 98 SER CB C 18.252 9.194 -18.975 1.00 . A A . 91 SER CB 1 1
6 9813 1 1 98 SER H H 17.559 12.071 -19.435 1.00 . A A . 91 SER H 1 1
6 9814 1 1 98 SER HA H 19.661 10.210 -20.221 1.00 . A A . 91 SER HA 1 1
6 9815 1 1 98 SER HB2 H 18.646 8.257 -19.333 1.00 . A A . 91 SER HB2 1 1
6 9816 1 1 98 SER HB3 H 18.675 9.412 -18.003 1.00 . A A . 91 SER HB3 1 1
6 9817 1 1 98 SER HG H 16.472 9.201 -19.762 1.00 . A A . 91 SER HG 1 1
6 9818 1 1 98 SER N N 18.415 11.610 -19.319 1.00 . A A . 91 SER N 1 1
6 9819 1 1 98 SER O O 16.740 10.852 -21.344 1.00 . A A . 91 SER O 1 1
6 9820 1 1 98 SER OG O 16.837 9.100 -18.879 1.00 . A A . 91 SER OG 1 1
6 9821 1 1 99 ARG C C 16.387 8.085 -23.205 1.00 . A A . 92 ARG C 1 1
6 9822 1 1 99 ARG CA C 17.479 9.137 -23.383 1.00 . A A . 92 ARG CA 1 1
6 9823 1 1 99 ARG CB C 18.446 8.693 -24.483 1.00 . A A . 92 ARG CB 1 1
6 9824 1 1 99 ARG CD C 19.262 11.055 -24.587 1.00 . A A . 92 ARG CD 1 1
6 9825 1 1 99 ARG CG C 19.686 9.590 -24.472 1.00 . A A . 92 ARG CG 1 1
6 9826 1 1 99 ARG CZ C 21.362 12.218 -24.222 1.00 . A A . 92 ARG CZ 1 1
6 9827 1 1 99 ARG H H 19.034 8.838 -21.974 1.00 . A A . 92 ARG H 1 1
6 9828 1 1 99 ARG HA H 17.022 10.070 -23.678 1.00 . A A . 92 ARG HA 1 1
6 9829 1 1 99 ARG HB2 H 18.740 7.668 -24.312 1.00 . A A . 92 ARG HB2 1 1
6 9830 1 1 99 ARG HB3 H 17.958 8.770 -25.443 1.00 . A A . 92 ARG HB3 1 1
6 9831 1 1 99 ARG HD2 H 18.448 11.140 -25.290 1.00 . A A . 92 ARG HD2 1 1
6 9832 1 1 99 ARG HD3 H 18.935 11.408 -23.620 1.00 . A A . 92 ARG HD3 1 1
6 9833 1 1 99 ARG HE H 20.409 12.165 -25.981 1.00 . A A . 92 ARG HE 1 1
6 9834 1 1 99 ARG HG2 H 20.227 9.442 -23.549 1.00 . A A . 92 ARG HG2 1 1
6 9835 1 1 99 ARG HG3 H 20.321 9.336 -25.306 1.00 . A A . 92 ARG HG3 1 1
6 9836 1 1 99 ARG HH11 H 20.577 11.266 -22.644 1.00 . A A . 92 ARG HH11 1 1
6 9837 1 1 99 ARG HH12 H 22.074 12.088 -22.355 1.00 . A A . 92 ARG HH12 1 1
6 9838 1 1 99 ARG HH21 H 23.089 13.211 -24.034 1.00 . A A . 92 ARG HH21 1 1
6 9839 1 1 99 ARG HH22 H 22.371 13.248 -25.610 1.00 . A A . 92 ARG HH22 1 1
6 9840 1 1 99 ARG N N 18.207 9.339 -22.135 1.00 . A A . 92 ARG N 1 1
6 9841 1 1 99 ARG NE N 20.381 11.869 -25.048 1.00 . A A . 92 ARG NE 1 1
6 9842 1 1 99 ARG NH1 N 21.335 11.827 -22.977 1.00 . A A . 92 ARG NH1 1 1
6 9843 1 1 99 ARG NH2 N 22.351 12.948 -24.656 1.00 . A A . 92 ARG NH2 1 1
6 9844 1 1 99 ARG O O 15.545 8.195 -22.314 1.00 . A A . 92 ARG O 1 1
6 9845 1 1 100 ASP C C 15.205 5.546 -22.552 1.00 . A A . 93 ASP C 1 1
6 9846 1 1 100 ASP CA C 15.414 6.001 -23.993 1.00 . A A . 93 ASP CA 1 1
6 9847 1 1 100 ASP CB C 15.868 4.812 -24.841 1.00 . A A . 93 ASP CB 1 1
6 9848 1 1 100 ASP CG C 17.308 4.445 -24.500 1.00 . A A . 93 ASP CG 1 1
6 9849 1 1 100 ASP H H 17.102 7.034 -24.750 1.00 . A A . 93 ASP H 1 1
6 9850 1 1 100 ASP HA H 14.478 6.370 -24.383 1.00 . A A . 93 ASP HA 1 1
6 9851 1 1 100 ASP HB2 H 15.225 3.966 -24.643 1.00 . A A . 93 ASP HB2 1 1
6 9852 1 1 100 ASP HB3 H 15.805 5.073 -25.887 1.00 . A A . 93 ASP HB3 1 1
6 9853 1 1 100 ASP N N 16.408 7.067 -24.060 1.00 . A A . 93 ASP N 1 1
6 9854 1 1 100 ASP O O 16.130 5.576 -21.740 1.00 . A A . 93 ASP O 1 1
6 9855 1 1 100 ASP OD1 O 17.496 3.634 -23.608 1.00 . A A . 93 ASP OD1 1 1
6 9856 1 1 100 ASP OD2 O 18.202 4.980 -25.134 1.00 . A A . 93 ASP OD2 1 1
6 9857 1 1 101 THR C C 13.805 3.145 -20.803 1.00 . A A . 94 THR C 1 1
6 9858 1 1 101 THR CA C 13.656 4.660 -20.897 1.00 . A A . 94 THR CA 1 1
6 9859 1 1 101 THR CB C 12.221 5.058 -20.542 1.00 . A A . 94 THR CB 1 1
6 9860 1 1 101 THR CG2 C 11.247 4.378 -21.507 1.00 . A A . 94 THR CG2 1 1
6 9861 1 1 101 THR H H 13.286 5.122 -22.933 1.00 . A A . 94 THR H 1 1
6 9862 1 1 101 THR HA H 14.330 5.123 -20.191 1.00 . A A . 94 THR HA 1 1
6 9863 1 1 101 THR HB H 12.113 6.128 -20.624 1.00 . A A . 94 THR HB 1 1
6 9864 1 1 101 THR HG1 H 11.075 5.006 -18.972 1.00 . A A . 94 THR HG1 1 1
6 9865 1 1 101 THR HG21 H 11.616 4.475 -22.517 1.00 . A A . 94 THR HG21 1 1
6 9866 1 1 101 THR HG22 H 10.278 4.849 -21.431 1.00 . A A . 94 THR HG22 1 1
6 9867 1 1 101 THR HG23 H 11.161 3.333 -21.253 1.00 . A A . 94 THR HG23 1 1
6 9868 1 1 101 THR N N 13.982 5.124 -22.242 1.00 . A A . 94 THR N 1 1
6 9869 1 1 101 THR O O 13.719 2.440 -21.809 1.00 . A A . 94 THR O 1 1
6 9870 1 1 101 THR OG1 O 11.935 4.651 -19.211 1.00 . A A . 94 THR OG1 1 1
6 9871 1 1 102 LEU C C 15.145 0.628 -20.416 1.00 . A A . 95 LEU C 1 1
6 9872 1 1 102 LEU CA C 14.191 1.214 -19.378 1.00 . A A . 95 LEU CA 1 1
6 9873 1 1 102 LEU CB C 12.826 0.513 -19.468 1.00 . A A . 95 LEU CB 1 1
6 9874 1 1 102 LEU CD1 C 11.959 1.658 -17.415 1.00 . A A . 95 LEU CD1 1 1
6 9875 1 1 102 LEU CD2 C 10.951 -0.501 -18.159 1.00 . A A . 95 LEU CD2 1 1
6 9876 1 1 102 LEU CG C 12.251 0.302 -18.062 1.00 . A A . 95 LEU CG 1 1
6 9877 1 1 102 LEU H H 14.089 3.258 -18.825 1.00 . A A . 95 LEU H 1 1
6 9878 1 1 102 LEU HA H 14.606 1.052 -18.395 1.00 . A A . 95 LEU HA 1 1
6 9879 1 1 102 LEU HB2 H 12.146 1.125 -20.043 1.00 . A A . 95 LEU HB2 1 1
6 9880 1 1 102 LEU HB3 H 12.940 -0.446 -19.951 1.00 . A A . 95 LEU HB3 1 1
6 9881 1 1 102 LEU HD11 H 11.169 2.155 -17.960 1.00 . A A . 95 LEU HD11 1 1
6 9882 1 1 102 LEU HD12 H 12.850 2.269 -17.438 1.00 . A A . 95 LEU HD12 1 1
6 9883 1 1 102 LEU HD13 H 11.651 1.509 -16.391 1.00 . A A . 95 LEU HD13 1 1
6 9884 1 1 102 LEU HD21 H 10.168 0.128 -18.555 1.00 . A A . 95 LEU HD21 1 1
6 9885 1 1 102 LEU HD22 H 10.669 -0.851 -17.176 1.00 . A A . 95 LEU HD22 1 1
6 9886 1 1 102 LEU HD23 H 11.098 -1.348 -18.813 1.00 . A A . 95 LEU HD23 1 1
6 9887 1 1 102 LEU HG H 12.965 -0.239 -17.457 1.00 . A A . 95 LEU HG 1 1
6 9888 1 1 102 LEU N N 14.029 2.649 -19.590 1.00 . A A . 95 LEU N 1 1
6 9889 1 1 102 LEU O O 14.748 0.329 -21.542 1.00 . A A . 95 LEU O 1 1
6 9890 1 1 103 TYR C C 16.984 -1.464 -21.426 1.00 . A A . 96 TYR C 1 1
6 9891 1 1 103 TYR CA C 17.412 -0.085 -20.925 1.00 . A A . 96 TYR CA 1 1
6 9892 1 1 103 TYR CB C 18.757 -0.191 -20.197 1.00 . A A . 96 TYR CB 1 1
6 9893 1 1 103 TYR CD1 C 20.530 -1.395 -21.528 1.00 . A A . 96 TYR CD1 1 1
6 9894 1 1 103 TYR CD2 C 20.287 1.002 -21.805 1.00 . A A . 96 TYR CD2 1 1
6 9895 1 1 103 TYR CE1 C 21.576 -1.397 -22.459 1.00 . A A . 96 TYR CE1 1 1
6 9896 1 1 103 TYR CE2 C 21.333 1.000 -22.736 1.00 . A A . 96 TYR CE2 1 1
6 9897 1 1 103 TYR CG C 19.886 -0.195 -21.202 1.00 . A A . 96 TYR CG 1 1
6 9898 1 1 103 TYR CZ C 21.978 -0.198 -23.063 1.00 . A A . 96 TYR CZ 1 1
6 9899 1 1 103 TYR H H 16.662 0.722 -19.115 1.00 . A A . 96 TYR H 1 1
6 9900 1 1 103 TYR HA H 17.523 0.576 -21.771 1.00 . A A . 96 TYR HA 1 1
6 9901 1 1 103 TYR HB2 H 18.873 0.655 -19.534 1.00 . A A . 96 TYR HB2 1 1
6 9902 1 1 103 TYR HB3 H 18.787 -1.104 -19.620 1.00 . A A . 96 TYR HB3 1 1
6 9903 1 1 103 TYR HD1 H 20.220 -2.318 -21.063 1.00 . A A . 96 TYR HD1 1 1
6 9904 1 1 103 TYR HD2 H 19.790 1.927 -21.554 1.00 . A A . 96 TYR HD2 1 1
6 9905 1 1 103 TYR HE1 H 22.072 -2.321 -22.711 1.00 . A A . 96 TYR HE1 1 1
6 9906 1 1 103 TYR HE2 H 21.643 1.923 -23.202 1.00 . A A . 96 TYR HE2 1 1
6 9907 1 1 103 TYR HH H 23.594 0.531 -23.770 1.00 . A A . 96 TYR HH 1 1
6 9908 1 1 103 TYR N N 16.405 0.466 -20.025 1.00 . A A . 96 TYR N 1 1
6 9909 1 1 103 TYR O O 17.379 -2.488 -20.868 1.00 . A A . 96 TYR O 1 1
6 9910 1 1 103 TYR OH O 23.009 -0.201 -23.980 1.00 . A A . 96 TYR OH 1 1
6 9911 1 1 104 GLN C C 14.992 -2.496 -24.375 1.00 . A A . 97 GLN C 1 1
6 9912 1 1 104 GLN CA C 15.696 -2.739 -23.043 1.00 . A A . 97 GLN CA 1 1
6 9913 1 1 104 GLN CB C 14.728 -3.413 -22.068 1.00 . A A . 97 GLN CB 1 1
6 9914 1 1 104 GLN CD C 13.428 -5.508 -21.640 1.00 . A A . 97 GLN CD 1 1
6 9915 1 1 104 GLN CG C 14.192 -4.706 -22.688 1.00 . A A . 97 GLN CG 1 1
6 9916 1 1 104 GLN H H 15.888 -0.633 -22.881 1.00 . A A . 97 GLN H 1 1
6 9917 1 1 104 GLN HA H 16.540 -3.393 -23.206 1.00 . A A . 97 GLN HA 1 1
6 9918 1 1 104 GLN HB2 H 15.247 -3.643 -21.148 1.00 . A A . 97 GLN HB2 1 1
6 9919 1 1 104 GLN HB3 H 13.904 -2.748 -21.861 1.00 . A A . 97 GLN HB3 1 1
6 9920 1 1 104 GLN HE21 H 12.724 -7.303 -21.165 1.00 . A A . 97 GLN HE21 1 1
6 9921 1 1 104 GLN HE22 H 13.546 -7.215 -22.647 1.00 . A A . 97 GLN HE22 1 1
6 9922 1 1 104 GLN HG2 H 13.530 -4.464 -23.506 1.00 . A A . 97 GLN HG2 1 1
6 9923 1 1 104 GLN HG3 H 15.017 -5.296 -23.057 1.00 . A A . 97 GLN HG3 1 1
6 9924 1 1 104 GLN N N 16.172 -1.481 -22.478 1.00 . A A . 97 GLN N 1 1
6 9925 1 1 104 GLN NE2 N 13.215 -6.781 -21.833 1.00 . A A . 97 GLN NE2 1 1
6 9926 1 1 104 GLN O O 15.552 -2.758 -25.440 1.00 . A A . 97 GLN O 1 1
6 9927 1 1 104 GLN OE1 O 13.013 -4.959 -20.619 1.00 . A A . 97 GLN OE1 1 1
6 9928 1 1 105 ASN C C 11.966 -0.621 -25.260 1.00 . A A . 98 ASN C 1 1
6 9929 1 1 105 ASN CA C 12.992 -1.720 -25.516 1.00 . A A . 98 ASN CA 1 1
6 9930 1 1 105 ASN CB C 12.277 -2.990 -25.981 1.00 . A A . 98 ASN CB 1 1
6 9931 1 1 105 ASN CG C 11.279 -3.446 -24.921 1.00 . A A . 98 ASN CG 1 1
6 9932 1 1 105 ASN H H 13.367 -1.805 -23.430 1.00 . A A . 98 ASN H 1 1
6 9933 1 1 105 ASN HA H 13.664 -1.395 -26.296 1.00 . A A . 98 ASN HA 1 1
6 9934 1 1 105 ASN HB2 H 11.752 -2.789 -26.903 1.00 . A A . 98 ASN HB2 1 1
6 9935 1 1 105 ASN HB3 H 13.004 -3.771 -26.145 1.00 . A A . 98 ASN HB3 1 1
6 9936 1 1 105 ASN HD21 H 10.562 -5.014 -23.935 1.00 . A A . 98 ASN HD21 1 1
6 9937 1 1 105 ASN HD22 H 11.781 -5.362 -25.063 1.00 . A A . 98 ASN HD22 1 1
6 9938 1 1 105 ASN N N 13.763 -1.994 -24.308 1.00 . A A . 98 ASN N 1 1
6 9939 1 1 105 ASN ND2 N 11.200 -4.713 -24.614 1.00 . A A . 98 ASN ND2 1 1
6 9940 1 1 105 ASN O O 12.093 0.150 -24.307 1.00 . A A . 98 ASN O 1 1
6 9941 1 1 105 ASN OD1 O 10.550 -2.629 -24.359 1.00 . A A . 98 ASN OD1 1 1
6 9942 1 1 106 SER C C 8.538 -0.211 -25.823 1.00 . A A . 99 SER C 1 1
6 9943 1 1 106 SER CA C 9.902 0.454 -25.979 1.00 . A A . 99 SER CA 1 1
6 9944 1 1 106 SER CB C 9.889 1.363 -27.208 1.00 . A A . 99 SER CB 1 1
6 9945 1 1 106 SER H H 10.903 -1.196 -26.857 1.00 . A A . 99 SER H 1 1
6 9946 1 1 106 SER HA H 10.099 1.056 -25.103 1.00 . A A . 99 SER HA 1 1
6 9947 1 1 106 SER HB2 H 9.610 0.792 -28.078 1.00 . A A . 99 SER HB2 1 1
6 9948 1 1 106 SER HB3 H 9.171 2.159 -27.058 1.00 . A A . 99 SER HB3 1 1
6 9949 1 1 106 SER HG H 11.279 2.132 -28.332 1.00 . A A . 99 SER HG 1 1
6 9950 1 1 106 SER N N 10.950 -0.555 -26.117 1.00 . A A . 99 SER N 1 1
6 9951 1 1 106 SER O O 7.984 -0.262 -24.725 1.00 . A A . 99 SER O 1 1
6 9952 1 1 106 SER OG O 11.187 1.909 -27.403 1.00 . A A . 99 SER OG 1 1
6 9953 1 1 107 GLY C C 5.582 -0.363 -26.698 1.00 . A A . 100 GLY C 1 1
6 9954 1 1 107 GLY CA C 6.702 -1.378 -26.901 1.00 . A A . 100 GLY CA 1 1
6 9955 1 1 107 GLY H H 8.489 -0.648 -27.776 1.00 . A A . 100 GLY H 1 1
6 9956 1 1 107 GLY HA2 H 6.549 -1.895 -27.837 1.00 . A A . 100 GLY HA2 1 1
6 9957 1 1 107 GLY HA3 H 6.683 -2.091 -26.092 1.00 . A A . 100 GLY HA3 1 1
6 9958 1 1 107 GLY N N 8.002 -0.718 -26.928 1.00 . A A . 100 GLY N 1 1
6 9959 1 1 107 GLY O O 5.707 0.739 -27.205 1.00 . A A . 100 GLY O 1 1
6 9960 1 1 107 GLY OXT O 4.614 -0.703 -26.037 1.00 . A A . 100 GLY OXT 1 1
7 9961 1 1 8 MET C C -10.468 13.455 -4.890 1.00 . A A . 1 MET C 1 1
7 9962 1 1 8 MET CA C -10.095 14.779 -5.548 1.00 . A A . 1 MET CA 1 1
7 9963 1 1 8 MET CB C -10.246 14.669 -7.067 1.00 . A A . 1 MET CB 1 1
7 9964 1 1 8 MET CE C -7.703 14.729 -9.334 1.00 . A A . 1 MET CE 1 1
7 9965 1 1 8 MET CG C -9.579 15.872 -7.737 1.00 . A A . 1 MET CG 1 1
7 9966 1 1 8 MET H H -8.441 16.042 -5.618 1.00 . A A . 1 MET H 1 1
7 9967 1 1 8 MET HA H -10.744 15.559 -5.179 1.00 . A A . 1 MET HA 1 1
7 9968 1 1 8 MET HB2 H -9.776 13.758 -7.410 1.00 . A A . 1 MET HB2 1 1
7 9969 1 1 8 MET HB3 H -11.294 14.652 -7.325 1.00 . A A . 1 MET HB3 1 1
7 9970 1 1 8 MET HE1 H -6.795 14.143 -9.365 1.00 . A A . 1 MET HE1 1 1
7 9971 1 1 8 MET HE2 H -7.713 15.434 -10.153 1.00 . A A . 1 MET HE2 1 1
7 9972 1 1 8 MET HE3 H -8.555 14.072 -9.418 1.00 . A A . 1 MET HE3 1 1
7 9973 1 1 8 MET HG2 H -9.945 15.969 -8.749 1.00 . A A . 1 MET HG2 1 1
7 9974 1 1 8 MET HG3 H -9.812 16.769 -7.183 1.00 . A A . 1 MET HG3 1 1
7 9975 1 1 8 MET N N -8.681 15.115 -5.214 1.00 . A A . 1 MET N 1 1
7 9976 1 1 8 MET O O -10.093 13.191 -3.749 1.00 . A A . 1 MET O 1 1
7 9977 1 1 8 MET SD S -7.785 15.629 -7.766 1.00 . A A . 1 MET SD 1 1
7 9978 1 1 9 GLU C C -10.505 10.309 -5.229 1.00 . A A . 2 GLU C 1 1
7 9979 1 1 9 GLU CA C -11.630 11.330 -5.097 1.00 . A A . 2 GLU CA 1 1
7 9980 1 1 9 GLU CB C -12.857 10.837 -5.864 1.00 . A A . 2 GLU CB 1 1
7 9981 1 1 9 GLU CD C -13.770 10.406 -8.155 1.00 . A A . 2 GLU CD 1 1
7 9982 1 1 9 GLU CG C -12.513 10.717 -7.350 1.00 . A A . 2 GLU CG 1 1
7 9983 1 1 9 GLU H H -11.480 12.891 -6.522 1.00 . A A . 2 GLU H 1 1
7 9984 1 1 9 GLU HA H -11.890 11.436 -4.053 1.00 . A A . 2 GLU HA 1 1
7 9985 1 1 9 GLU HB2 H -13.154 9.871 -5.483 1.00 . A A . 2 GLU HB2 1 1
7 9986 1 1 9 GLU HB3 H -13.666 11.540 -5.740 1.00 . A A . 2 GLU HB3 1 1
7 9987 1 1 9 GLU HG2 H -12.088 11.648 -7.695 1.00 . A A . 2 GLU HG2 1 1
7 9988 1 1 9 GLU HG3 H -11.795 9.923 -7.489 1.00 . A A . 2 GLU HG3 1 1
7 9989 1 1 9 GLU N N -11.210 12.627 -5.617 1.00 . A A . 2 GLU N 1 1
7 9990 1 1 9 GLU O O -10.533 9.254 -4.596 1.00 . A A . 2 GLU O 1 1
7 9991 1 1 9 GLU OE1 O -14.081 9.236 -8.305 1.00 . A A . 2 GLU OE1 1 1
7 9992 1 1 9 GLU OE2 O -14.405 11.343 -8.611 1.00 . A A . 2 GLU OE2 1 1
7 9993 1 1 10 GLN C C -7.891 9.135 -4.985 1.00 . A A . 3 GLN C 1 1
7 9994 1 1 10 GLN CA C -8.391 9.740 -6.291 1.00 . A A . 3 GLN CA 1 1
7 9995 1 1 10 GLN CB C -7.257 10.520 -6.963 1.00 . A A . 3 GLN CB 1 1
7 9996 1 1 10 GLN CD C -4.968 10.291 -7.944 1.00 . A A . 3 GLN CD 1 1
7 9997 1 1 10 GLN CG C -6.242 9.545 -7.562 1.00 . A A . 3 GLN CG 1 1
7 9998 1 1 10 GLN H H -9.565 11.480 -6.543 1.00 . A A . 3 GLN H 1 1
7 9999 1 1 10 GLN HA H -8.696 8.940 -6.946 1.00 . A A . 3 GLN HA 1 1
7 10000 1 1 10 GLN HB2 H -7.666 11.140 -7.749 1.00 . A A . 3 GLN HB2 1 1
7 10001 1 1 10 GLN HB3 H -6.766 11.145 -6.233 1.00 . A A . 3 GLN HB3 1 1
7 10002 1 1 10 GLN HE21 H -4.198 11.688 -9.125 1.00 . A A . 3 GLN HE21 1 1
7 10003 1 1 10 GLN HE22 H -5.859 11.406 -9.325 1.00 . A A . 3 GLN HE22 1 1
7 10004 1 1 10 GLN HG2 H -6.007 8.781 -6.835 1.00 . A A . 3 GLN HG2 1 1
7 10005 1 1 10 GLN HG3 H -6.665 9.083 -8.442 1.00 . A A . 3 GLN HG3 1 1
7 10006 1 1 10 GLN N N -9.524 10.630 -6.062 1.00 . A A . 3 GLN N 1 1
7 10007 1 1 10 GLN NE2 N -5.012 11.204 -8.876 1.00 . A A . 3 GLN NE2 1 1
7 10008 1 1 10 GLN O O -8.173 7.976 -4.681 1.00 . A A . 3 GLN O 1 1
7 10009 1 1 10 GLN OE1 O -3.905 10.035 -7.379 1.00 . A A . 3 GLN OE1 1 1
7 10010 1 1 11 PHE C C -7.704 8.694 -2.177 1.00 . A A . 4 PHE C 1 1
7 10011 1 1 11 PHE CA C -6.618 9.437 -2.948 1.00 . A A . 4 PHE CA 1 1
7 10012 1 1 11 PHE CB C -6.059 10.607 -2.122 1.00 . A A . 4 PHE CB 1 1
7 10013 1 1 11 PHE CD1 C -7.038 11.082 0.156 1.00 . A A . 4 PHE CD1 1 1
7 10014 1 1 11 PHE CD2 C -8.223 11.868 -1.808 1.00 . A A . 4 PHE CD2 1 1
7 10015 1 1 11 PHE CE1 C -8.029 11.633 0.976 1.00 . A A . 4 PHE CE1 1 1
7 10016 1 1 11 PHE CE2 C -9.215 12.419 -0.986 1.00 . A A . 4 PHE CE2 1 1
7 10017 1 1 11 PHE CG C -7.135 11.199 -1.236 1.00 . A A . 4 PHE CG 1 1
7 10018 1 1 11 PHE CZ C -9.118 12.301 0.404 1.00 . A A . 4 PHE CZ 1 1
7 10019 1 1 11 PHE H H -6.954 10.838 -4.507 1.00 . A A . 4 PHE H 1 1
7 10020 1 1 11 PHE HA H -5.816 8.738 -3.142 1.00 . A A . 4 PHE HA 1 1
7 10021 1 1 11 PHE HB2 H -5.244 10.254 -1.506 1.00 . A A . 4 PHE HB2 1 1
7 10022 1 1 11 PHE HB3 H -5.691 11.371 -2.792 1.00 . A A . 4 PHE HB3 1 1
7 10023 1 1 11 PHE HD1 H -6.197 10.567 0.598 1.00 . A A . 4 PHE HD1 1 1
7 10024 1 1 11 PHE HD2 H -8.298 11.958 -2.881 1.00 . A A . 4 PHE HD2 1 1
7 10025 1 1 11 PHE HE1 H -7.954 11.543 2.050 1.00 . A A . 4 PHE HE1 1 1
7 10026 1 1 11 PHE HE2 H -10.056 12.934 -1.427 1.00 . A A . 4 PHE HE2 1 1
7 10027 1 1 11 PHE HZ H -9.884 12.727 1.037 1.00 . A A . 4 PHE HZ 1 1
7 10028 1 1 11 PHE N N -7.147 9.921 -4.217 1.00 . A A . 4 PHE N 1 1
7 10029 1 1 11 PHE O O -7.468 7.611 -1.643 1.00 . A A . 4 PHE O 1 1
7 10030 1 1 12 ASN C C -10.354 7.301 -2.083 1.00 . A A . 5 ASN C 1 1
7 10031 1 1 12 ASN CA C -10.008 8.641 -1.436 1.00 . A A . 5 ASN CA 1 1
7 10032 1 1 12 ASN CB C -11.236 9.552 -1.468 1.00 . A A . 5 ASN CB 1 1
7 10033 1 1 12 ASN CG C -12.265 9.075 -0.450 1.00 . A A . 5 ASN CG 1 1
7 10034 1 1 12 ASN H H -9.029 10.136 -2.580 1.00 . A A . 5 ASN H 1 1
7 10035 1 1 12 ASN HA H -9.725 8.473 -0.408 1.00 . A A . 5 ASN HA 1 1
7 10036 1 1 12 ASN HB2 H -10.940 10.562 -1.231 1.00 . A A . 5 ASN HB2 1 1
7 10037 1 1 12 ASN HB3 H -11.674 9.529 -2.455 1.00 . A A . 5 ASN HB3 1 1
7 10038 1 1 12 ASN HD21 H -13.469 7.581 0.062 1.00 . A A . 5 ASN HD21 1 1
7 10039 1 1 12 ASN HD22 H -12.551 7.323 -1.341 1.00 . A A . 5 ASN HD22 1 1
7 10040 1 1 12 ASN N N -8.896 9.273 -2.134 1.00 . A A . 5 ASN N 1 1
7 10041 1 1 12 ASN ND2 N -12.806 7.895 -0.587 1.00 . A A . 5 ASN ND2 1 1
7 10042 1 1 12 ASN O O -10.887 6.408 -1.427 1.00 . A A . 5 ASN O 1 1
7 10043 1 1 12 ASN OD1 O -12.584 9.795 0.497 1.00 . A A . 5 ASN OD1 1 1
7 10044 1 1 13 ALA C C -9.320 4.861 -3.815 1.00 . A A . 6 ALA C 1 1
7 10045 1 1 13 ALA CA C -10.361 5.941 -4.099 1.00 . A A . 6 ALA CA 1 1
7 10046 1 1 13 ALA CB C -10.407 6.220 -5.602 1.00 . A A . 6 ALA CB 1 1
7 10047 1 1 13 ALA H H -9.646 7.928 -3.851 1.00 . A A . 6 ALA H 1 1
7 10048 1 1 13 ALA HA H -11.329 5.580 -3.783 1.00 . A A . 6 ALA HA 1 1
7 10049 1 1 13 ALA HB1 H -11.057 7.061 -5.793 1.00 . A A . 6 ALA HB1 1 1
7 10050 1 1 13 ALA HB2 H -10.783 5.350 -6.119 1.00 . A A . 6 ALA HB2 1 1
7 10051 1 1 13 ALA HB3 H -9.413 6.446 -5.957 1.00 . A A . 6 ALA HB3 1 1
7 10052 1 1 13 ALA N N -10.060 7.174 -3.375 1.00 . A A . 6 ALA N 1 1
7 10053 1 1 13 ALA O O -9.644 3.802 -3.275 1.00 . A A . 6 ALA O 1 1
7 10054 1 1 14 PHE C C -6.935 3.809 -2.465 1.00 . A A . 7 PHE C 1 1
7 10055 1 1 14 PHE CA C -6.999 4.171 -3.945 1.00 . A A . 7 PHE CA 1 1
7 10056 1 1 14 PHE CB C -5.655 4.761 -4.404 1.00 . A A . 7 PHE CB 1 1
7 10057 1 1 14 PHE CD1 C -4.095 5.367 -2.515 1.00 . A A . 7 PHE CD1 1 1
7 10058 1 1 14 PHE CD2 C -4.031 3.110 -3.400 1.00 . A A . 7 PHE CD2 1 1
7 10059 1 1 14 PHE CE1 C -3.091 5.037 -1.598 1.00 . A A . 7 PHE CE1 1 1
7 10060 1 1 14 PHE CE2 C -3.026 2.779 -2.483 1.00 . A A . 7 PHE CE2 1 1
7 10061 1 1 14 PHE CG C -4.565 4.404 -3.417 1.00 . A A . 7 PHE CG 1 1
7 10062 1 1 14 PHE CZ C -2.556 3.743 -1.582 1.00 . A A . 7 PHE CZ 1 1
7 10063 1 1 14 PHE H H -7.867 5.998 -4.591 1.00 . A A . 7 PHE H 1 1
7 10064 1 1 14 PHE HA H -7.204 3.277 -4.515 1.00 . A A . 7 PHE HA 1 1
7 10065 1 1 14 PHE HB2 H -5.401 4.360 -5.375 1.00 . A A . 7 PHE HB2 1 1
7 10066 1 1 14 PHE HB3 H -5.739 5.835 -4.473 1.00 . A A . 7 PHE HB3 1 1
7 10067 1 1 14 PHE HD1 H -4.508 6.365 -2.528 1.00 . A A . 7 PHE HD1 1 1
7 10068 1 1 14 PHE HD2 H -4.393 2.368 -4.095 1.00 . A A . 7 PHE HD2 1 1
7 10069 1 1 14 PHE HE1 H -2.729 5.780 -0.903 1.00 . A A . 7 PHE HE1 1 1
7 10070 1 1 14 PHE HE2 H -2.613 1.781 -2.470 1.00 . A A . 7 PHE HE2 1 1
7 10071 1 1 14 PHE HZ H -1.782 3.488 -0.873 1.00 . A A . 7 PHE HZ 1 1
7 10072 1 1 14 PHE N N -8.070 5.134 -4.175 1.00 . A A . 7 PHE N 1 1
7 10073 1 1 14 PHE O O -6.766 2.645 -2.104 1.00 . A A . 7 PHE O 1 1
7 10074 1 1 15 LYS C C -8.239 3.821 0.299 1.00 . A A . 8 LYS C 1 1
7 10075 1 1 15 LYS CA C -7.028 4.612 -0.179 1.00 . A A . 8 LYS CA 1 1
7 10076 1 1 15 LYS CB C -6.993 5.960 0.539 1.00 . A A . 8 LYS CB 1 1
7 10077 1 1 15 LYS CD C -6.882 7.011 2.813 1.00 . A A . 8 LYS CD 1 1
7 10078 1 1 15 LYS CE C -6.338 8.239 2.076 1.00 . A A . 8 LYS CE 1 1
7 10079 1 1 15 LYS CG C -6.591 5.745 2.001 1.00 . A A . 8 LYS CG 1 1
7 10080 1 1 15 LYS H H -7.203 5.725 -1.970 1.00 . A A . 8 LYS H 1 1
7 10081 1 1 15 LYS HA H -6.131 4.070 0.079 1.00 . A A . 8 LYS HA 1 1
7 10082 1 1 15 LYS HB2 H -6.273 6.604 0.057 1.00 . A A . 8 LYS HB2 1 1
7 10083 1 1 15 LYS HB3 H -7.970 6.417 0.500 1.00 . A A . 8 LYS HB3 1 1
7 10084 1 1 15 LYS HD2 H -7.950 7.115 2.942 1.00 . A A . 8 LYS HD2 1 1
7 10085 1 1 15 LYS HD3 H -6.408 6.936 3.779 1.00 . A A . 8 LYS HD3 1 1
7 10086 1 1 15 LYS HE2 H -5.363 8.013 1.669 1.00 . A A . 8 LYS HE2 1 1
7 10087 1 1 15 LYS HE3 H -7.011 8.503 1.274 1.00 . A A . 8 LYS HE3 1 1
7 10088 1 1 15 LYS HG2 H -7.154 4.918 2.409 1.00 . A A . 8 LYS HG2 1 1
7 10089 1 1 15 LYS HG3 H -5.534 5.519 2.053 1.00 . A A . 8 LYS HG3 1 1
7 10090 1 1 15 LYS HZ1 H -6.116 9.015 3.994 1.00 . A A . 8 LYS HZ1 1 1
7 10091 1 1 15 LYS HZ2 H -7.086 9.961 2.975 1.00 . A A . 8 LYS HZ2 1 1
7 10092 1 1 15 LYS HZ3 H -5.398 9.958 2.778 1.00 . A A . 8 LYS HZ3 1 1
7 10093 1 1 15 LYS N N -7.071 4.819 -1.618 1.00 . A A . 8 LYS N 1 1
7 10094 1 1 15 LYS NZ N -6.226 9.379 3.027 1.00 . A A . 8 LYS NZ 1 1
7 10095 1 1 15 LYS O O -8.107 2.892 1.102 1.00 . A A . 8 LYS O 1 1
7 10096 1 1 16 SER C C -10.484 2.016 -0.075 1.00 . A A . 9 SER C 1 1
7 10097 1 1 16 SER CA C -10.623 3.494 0.258 1.00 . A A . 9 SER CA 1 1
7 10098 1 1 16 SER CB C -11.869 4.083 -0.405 1.00 . A A . 9 SER CB 1 1
7 10099 1 1 16 SER H H -9.492 4.946 -0.801 1.00 . A A . 9 SER H 1 1
7 10100 1 1 16 SER HA H -10.671 3.621 1.327 1.00 . A A . 9 SER HA 1 1
7 10101 1 1 16 SER HB2 H -12.704 3.418 -0.266 1.00 . A A . 9 SER HB2 1 1
7 10102 1 1 16 SER HB3 H -12.095 5.042 0.041 1.00 . A A . 9 SER HB3 1 1
7 10103 1 1 16 SER HG H -12.018 3.492 -2.255 1.00 . A A . 9 SER HG 1 1
7 10104 1 1 16 SER N N -9.425 4.194 -0.176 1.00 . A A . 9 SER N 1 1
7 10105 1 1 16 SER O O -11.132 1.161 0.529 1.00 . A A . 9 SER O 1 1
7 10106 1 1 16 SER OG O -11.626 4.240 -1.799 1.00 . A A . 9 SER OG 1 1
7 10107 1 1 17 LEU C C -8.604 -0.372 -0.329 1.00 . A A . 10 LEU C 1 1
7 10108 1 1 17 LEU CA C -9.351 0.355 -1.442 1.00 . A A . 10 LEU CA 1 1
7 10109 1 1 17 LEU CB C -8.516 0.337 -2.731 1.00 . A A . 10 LEU CB 1 1
7 10110 1 1 17 LEU CD1 C -7.937 -0.988 -4.783 1.00 . A A . 10 LEU CD1 1 1
7 10111 1 1 17 LEU CD2 C -8.776 -2.157 -2.732 1.00 . A A . 10 LEU CD2 1 1
7 10112 1 1 17 LEU CG C -8.887 -0.886 -3.581 1.00 . A A . 10 LEU CG 1 1
7 10113 1 1 17 LEU H H -9.114 2.460 -1.463 1.00 . A A . 10 LEU H 1 1
7 10114 1 1 17 LEU HA H -10.294 -0.140 -1.619 1.00 . A A . 10 LEU HA 1 1
7 10115 1 1 17 LEU HB2 H -8.712 1.237 -3.294 1.00 . A A . 10 LEU HB2 1 1
7 10116 1 1 17 LEU HB3 H -7.466 0.293 -2.480 1.00 . A A . 10 LEU HB3 1 1
7 10117 1 1 17 LEU HD11 H -6.939 -0.699 -4.485 1.00 . A A . 10 LEU HD11 1 1
7 10118 1 1 17 LEU HD12 H -8.278 -0.332 -5.569 1.00 . A A . 10 LEU HD12 1 1
7 10119 1 1 17 LEU HD13 H -7.921 -2.007 -5.147 1.00 . A A . 10 LEU HD13 1 1
7 10120 1 1 17 LEU HD21 H -9.642 -2.243 -2.093 1.00 . A A . 10 LEU HD21 1 1
7 10121 1 1 17 LEU HD22 H -7.884 -2.110 -2.126 1.00 . A A . 10 LEU HD22 1 1
7 10122 1 1 17 LEU HD23 H -8.725 -3.018 -3.381 1.00 . A A . 10 LEU HD23 1 1
7 10123 1 1 17 LEU HG H -9.901 -0.777 -3.937 1.00 . A A . 10 LEU HG 1 1
7 10124 1 1 17 LEU N N -9.607 1.729 -1.034 1.00 . A A . 10 LEU N 1 1
7 10125 1 1 17 LEU O O -8.954 -1.493 0.040 1.00 . A A . 10 LEU O 1 1
7 10126 1 1 18 LEU C C -7.742 -0.765 2.401 1.00 . A A . 11 LEU C 1 1
7 10127 1 1 18 LEU CA C -6.802 -0.302 1.297 1.00 . A A . 11 LEU CA 1 1
7 10128 1 1 18 LEU CB C -5.798 0.719 1.857 1.00 . A A . 11 LEU CB 1 1
7 10129 1 1 18 LEU CD1 C -3.866 2.082 1.017 1.00 . A A . 11 LEU CD1 1 1
7 10130 1 1 18 LEU CD2 C -3.509 -0.303 1.689 1.00 . A A . 11 LEU CD2 1 1
7 10131 1 1 18 LEU CG C -4.493 0.682 1.045 1.00 . A A . 11 LEU CG 1 1
7 10132 1 1 18 LEU H H -7.353 1.182 -0.113 1.00 . A A . 11 LEU H 1 1
7 10133 1 1 18 LEU HA H -6.271 -1.164 0.922 1.00 . A A . 11 LEU HA 1 1
7 10134 1 1 18 LEU HB2 H -6.230 1.707 1.799 1.00 . A A . 11 LEU HB2 1 1
7 10135 1 1 18 LEU HB3 H -5.584 0.484 2.890 1.00 . A A . 11 LEU HB3 1 1
7 10136 1 1 18 LEU HD11 H -2.805 2.001 0.828 1.00 . A A . 11 LEU HD11 1 1
7 10137 1 1 18 LEU HD12 H -4.024 2.569 1.969 1.00 . A A . 11 LEU HD12 1 1
7 10138 1 1 18 LEU HD13 H -4.326 2.666 0.234 1.00 . A A . 11 LEU HD13 1 1
7 10139 1 1 18 LEU HD21 H -3.266 0.030 2.688 1.00 . A A . 11 LEU HD21 1 1
7 10140 1 1 18 LEU HD22 H -2.606 -0.350 1.097 1.00 . A A . 11 LEU HD22 1 1
7 10141 1 1 18 LEU HD23 H -3.959 -1.284 1.737 1.00 . A A . 11 LEU HD23 1 1
7 10142 1 1 18 LEU HG H -4.707 0.369 0.032 1.00 . A A . 11 LEU HG 1 1
7 10143 1 1 18 LEU N N -7.579 0.287 0.213 1.00 . A A . 11 LEU N 1 1
7 10144 1 1 18 LEU O O -7.593 -1.867 2.925 1.00 . A A . 11 LEU O 1 1
7 10145 1 1 19 LYS C C -10.046 -1.770 3.667 1.00 . A A . 12 LYS C 1 1
7 10146 1 1 19 LYS CA C -9.687 -0.289 3.779 1.00 . A A . 12 LYS CA 1 1
7 10147 1 1 19 LYS CB C -10.952 0.560 3.645 1.00 . A A . 12 LYS CB 1 1
7 10148 1 1 19 LYS CD C -13.178 1.083 4.668 1.00 . A A . 12 LYS CD 1 1
7 10149 1 1 19 LYS CE C -12.841 2.571 4.818 1.00 . A A . 12 LYS CE 1 1
7 10150 1 1 19 LYS CG C -11.904 0.243 4.801 1.00 . A A . 12 LYS CG 1 1
7 10151 1 1 19 LYS H H -8.801 0.938 2.281 1.00 . A A . 12 LYS H 1 1
7 10152 1 1 19 LYS HA H -9.247 -0.113 4.750 1.00 . A A . 12 LYS HA 1 1
7 10153 1 1 19 LYS HB2 H -10.686 1.607 3.672 1.00 . A A . 12 LYS HB2 1 1
7 10154 1 1 19 LYS HB3 H -11.439 0.337 2.708 1.00 . A A . 12 LYS HB3 1 1
7 10155 1 1 19 LYS HD2 H -13.620 0.910 3.697 1.00 . A A . 12 LYS HD2 1 1
7 10156 1 1 19 LYS HD3 H -13.877 0.795 5.438 1.00 . A A . 12 LYS HD3 1 1
7 10157 1 1 19 LYS HE2 H -13.696 3.094 5.221 1.00 . A A . 12 LYS HE2 1 1
7 10158 1 1 19 LYS HE3 H -12.000 2.690 5.487 1.00 . A A . 12 LYS HE3 1 1
7 10159 1 1 19 LYS HG2 H -12.162 -0.806 4.776 1.00 . A A . 12 LYS HG2 1 1
7 10160 1 1 19 LYS HG3 H -11.419 0.472 5.739 1.00 . A A . 12 LYS HG3 1 1
7 10161 1 1 19 LYS HZ1 H -11.469 3.262 3.412 1.00 . A A . 12 LYS HZ1 1 1
7 10162 1 1 19 LYS HZ2 H -12.964 4.063 3.369 1.00 . A A . 12 LYS HZ2 1 1
7 10163 1 1 19 LYS HZ3 H -12.824 2.492 2.737 1.00 . A A . 12 LYS HZ3 1 1
7 10164 1 1 19 LYS N N -8.721 0.073 2.741 1.00 . A A . 12 LYS N 1 1
7 10165 1 1 19 LYS NZ N -12.498 3.141 3.483 1.00 . A A . 12 LYS NZ 1 1
7 10166 1 1 19 LYS O O -9.778 -2.554 4.575 1.00 . A A . 12 LYS O 1 1
7 10167 1 1 20 LYS C C -9.884 -4.467 2.758 1.00 . A A . 13 LYS C 1 1
7 10168 1 1 20 LYS CA C -11.007 -3.538 2.298 1.00 . A A . 13 LYS CA 1 1
7 10169 1 1 20 LYS CB C -11.269 -3.747 0.795 1.00 . A A . 13 LYS CB 1 1
7 10170 1 1 20 LYS CD C -13.291 -5.216 0.469 1.00 . A A . 13 LYS CD 1 1
7 10171 1 1 20 LYS CE C -13.122 -5.860 1.847 1.00 . A A . 13 LYS CE 1 1
7 10172 1 1 20 LYS CG C -12.783 -3.769 0.504 1.00 . A A . 13 LYS CG 1 1
7 10173 1 1 20 LYS H H -10.810 -1.478 1.841 1.00 . A A . 13 LYS H 1 1
7 10174 1 1 20 LYS HA H -11.904 -3.777 2.848 1.00 . A A . 13 LYS HA 1 1
7 10175 1 1 20 LYS HB2 H -10.815 -2.936 0.244 1.00 . A A . 13 LYS HB2 1 1
7 10176 1 1 20 LYS HB3 H -10.828 -4.680 0.475 1.00 . A A . 13 LYS HB3 1 1
7 10177 1 1 20 LYS HD2 H -14.336 -5.220 0.197 1.00 . A A . 13 LYS HD2 1 1
7 10178 1 1 20 LYS HD3 H -12.728 -5.778 -0.260 1.00 . A A . 13 LYS HD3 1 1
7 10179 1 1 20 LYS HE2 H -12.070 -5.934 2.083 1.00 . A A . 13 LYS HE2 1 1
7 10180 1 1 20 LYS HE3 H -13.617 -5.254 2.592 1.00 . A A . 13 LYS HE3 1 1
7 10181 1 1 20 LYS HG2 H -13.311 -3.221 1.270 1.00 . A A . 13 LYS HG2 1 1
7 10182 1 1 20 LYS HG3 H -12.968 -3.308 -0.455 1.00 . A A . 13 LYS HG3 1 1
7 10183 1 1 20 LYS HZ1 H -13.858 -7.550 2.813 1.00 . A A . 13 LYS HZ1 1 1
7 10184 1 1 20 LYS HZ2 H -13.091 -7.877 1.336 1.00 . A A . 13 LYS HZ2 1 1
7 10185 1 1 20 LYS HZ3 H -14.645 -7.189 1.351 1.00 . A A . 13 LYS HZ3 1 1
7 10186 1 1 20 LYS N N -10.636 -2.146 2.535 1.00 . A A . 13 LYS N 1 1
7 10187 1 1 20 LYS NZ N -13.724 -7.222 1.835 1.00 . A A . 13 LYS NZ 1 1
7 10188 1 1 20 LYS O O -10.129 -5.514 3.357 1.00 . A A . 13 LYS O 1 1
7 10189 1 1 21 HIS C C -7.240 -4.788 4.354 1.00 . A A . 14 HIS C 1 1
7 10190 1 1 21 HIS CA C -7.477 -4.839 2.847 1.00 . A A . 14 HIS CA 1 1
7 10191 1 1 21 HIS CB C -6.246 -4.276 2.124 1.00 . A A . 14 HIS CB 1 1
7 10192 1 1 21 HIS CD2 C -4.174 -5.781 1.519 1.00 . A A . 14 HIS CD2 1 1
7 10193 1 1 21 HIS CE1 C -5.174 -7.171 0.191 1.00 . A A . 14 HIS CE1 1 1
7 10194 1 1 21 HIS CG C -5.492 -5.401 1.464 1.00 . A A . 14 HIS CG 1 1
7 10195 1 1 21 HIS H H -8.530 -3.217 1.993 1.00 . A A . 14 HIS H 1 1
7 10196 1 1 21 HIS HA H -7.599 -5.870 2.548 1.00 . A A . 14 HIS HA 1 1
7 10197 1 1 21 HIS HB2 H -6.567 -3.569 1.374 1.00 . A A . 14 HIS HB2 1 1
7 10198 1 1 21 HIS HB3 H -5.601 -3.777 2.831 1.00 . A A . 14 HIS HB3 1 1
7 10199 1 1 21 HIS HD1 H -7.058 -6.305 0.361 1.00 . A A . 14 HIS HD1 1 1
7 10200 1 1 21 HIS HD2 H -3.407 -5.287 2.099 1.00 . A A . 14 HIS HD2 1 1
7 10201 1 1 21 HIS HE1 H -5.368 -7.989 -0.486 1.00 . A A . 14 HIS HE1 1 1
7 10202 1 1 21 HIS HE2 H -3.137 -7.382 0.563 1.00 . A A . 14 HIS HE2 1 1
7 10203 1 1 21 HIS N N -8.653 -4.063 2.470 1.00 . A A . 14 HIS N 1 1
7 10204 1 1 21 HIS ND1 N -6.111 -6.302 0.612 1.00 . A A . 14 HIS ND1 1 1
7 10205 1 1 21 HIS NE2 N -3.975 -6.899 0.714 1.00 . A A . 14 HIS NE2 1 1
7 10206 1 1 21 HIS O O -7.242 -5.817 5.030 1.00 . A A . 14 HIS O 1 1
7 10207 1 1 22 TYR C C -8.069 -3.143 7.039 1.00 . A A . 15 TYR C 1 1
7 10208 1 1 22 TYR CA C -6.762 -3.391 6.290 1.00 . A A . 15 TYR CA 1 1
7 10209 1 1 22 TYR CB C -5.833 -2.183 6.474 1.00 . A A . 15 TYR CB 1 1
7 10210 1 1 22 TYR CD1 C -4.029 -3.649 5.443 1.00 . A A . 15 TYR CD1 1 1
7 10211 1 1 22 TYR CD2 C -3.381 -1.876 6.966 1.00 . A A . 15 TYR CD2 1 1
7 10212 1 1 22 TYR CE1 C -2.684 -4.002 5.285 1.00 . A A . 15 TYR CE1 1 1
7 10213 1 1 22 TYR CE2 C -2.036 -2.230 6.805 1.00 . A A . 15 TYR CE2 1 1
7 10214 1 1 22 TYR CG C -4.381 -2.584 6.286 1.00 . A A . 15 TYR CG 1 1
7 10215 1 1 22 TYR CZ C -1.687 -3.293 5.966 1.00 . A A . 15 TYR CZ 1 1
7 10216 1 1 22 TYR H H -7.022 -2.797 4.289 1.00 . A A . 15 TYR H 1 1
7 10217 1 1 22 TYR HA H -6.283 -4.271 6.691 1.00 . A A . 15 TYR HA 1 1
7 10218 1 1 22 TYR HB2 H -6.087 -1.426 5.747 1.00 . A A . 15 TYR HB2 1 1
7 10219 1 1 22 TYR HB3 H -5.962 -1.779 7.467 1.00 . A A . 15 TYR HB3 1 1
7 10220 1 1 22 TYR HD1 H -4.789 -4.198 4.914 1.00 . A A . 15 TYR HD1 1 1
7 10221 1 1 22 TYR HD2 H -3.647 -1.053 7.611 1.00 . A A . 15 TYR HD2 1 1
7 10222 1 1 22 TYR HE1 H -2.413 -4.822 4.636 1.00 . A A . 15 TYR HE1 1 1
7 10223 1 1 22 TYR HE2 H -1.268 -1.684 7.332 1.00 . A A . 15 TYR HE2 1 1
7 10224 1 1 22 TYR HH H 0.158 -2.836 5.797 1.00 . A A . 15 TYR HH 1 1
7 10225 1 1 22 TYR N N -7.020 -3.583 4.869 1.00 . A A . 15 TYR N 1 1
7 10226 1 1 22 TYR O O -8.093 -2.428 8.040 1.00 . A A . 15 TYR O 1 1
7 10227 1 1 22 TYR OH O -0.362 -3.643 5.809 1.00 . A A . 15 TYR OH 1 1
7 10228 1 1 23 GLU C C -10.351 -3.769 8.696 1.00 . A A . 16 GLU C 1 1
7 10229 1 1 23 GLU CA C -10.455 -3.555 7.188 1.00 . A A . 16 GLU CA 1 1
7 10230 1 1 23 GLU CB C -11.475 -4.532 6.592 1.00 . A A . 16 GLU CB 1 1
7 10231 1 1 23 GLU CD C -11.847 -6.885 5.826 1.00 . A A . 16 GLU CD 1 1
7 10232 1 1 23 GLU CG C -10.823 -5.901 6.384 1.00 . A A . 16 GLU CG 1 1
7 10233 1 1 23 GLU H H -9.091 -4.293 5.749 1.00 . A A . 16 GLU H 1 1
7 10234 1 1 23 GLU HA H -10.796 -2.547 7.005 1.00 . A A . 16 GLU HA 1 1
7 10235 1 1 23 GLU HB2 H -12.314 -4.633 7.266 1.00 . A A . 16 GLU HB2 1 1
7 10236 1 1 23 GLU HB3 H -11.821 -4.154 5.642 1.00 . A A . 16 GLU HB3 1 1
7 10237 1 1 23 GLU HG2 H -10.003 -5.806 5.687 1.00 . A A . 16 GLU HG2 1 1
7 10238 1 1 23 GLU HG3 H -10.451 -6.271 7.326 1.00 . A A . 16 GLU HG3 1 1
7 10239 1 1 23 GLU N N -9.155 -3.731 6.550 1.00 . A A . 16 GLU N 1 1
7 10240 1 1 23 GLU O O -10.849 -2.964 9.482 1.00 . A A . 16 GLU O 1 1
7 10241 1 1 23 GLU OE1 O -12.684 -7.334 6.591 1.00 . A A . 16 GLU OE1 1 1
7 10242 1 1 23 GLU OE2 O -11.780 -7.173 4.643 1.00 . A A . 16 GLU OE2 1 1
7 10243 1 1 24 LYS C C -8.217 -4.605 11.031 1.00 . A A . 17 LYS C 1 1
7 10244 1 1 24 LYS CA C -9.537 -5.163 10.513 1.00 . A A . 17 LYS CA 1 1
7 10245 1 1 24 LYS CB C -9.574 -6.678 10.729 1.00 . A A . 17 LYS CB 1 1
7 10246 1 1 24 LYS CD C -11.024 -8.714 10.662 1.00 . A A . 17 LYS CD 1 1
7 10247 1 1 24 LYS CE C -12.297 -9.292 10.041 1.00 . A A . 17 LYS CE 1 1
7 10248 1 1 24 LYS CG C -10.982 -7.203 10.434 1.00 . A A . 17 LYS CG 1 1
7 10249 1 1 24 LYS H H -9.321 -5.465 8.426 1.00 . A A . 17 LYS H 1 1
7 10250 1 1 24 LYS HA H -10.349 -4.714 11.066 1.00 . A A . 17 LYS HA 1 1
7 10251 1 1 24 LYS HB2 H -8.866 -7.153 10.065 1.00 . A A . 17 LYS HB2 1 1
7 10252 1 1 24 LYS HB3 H -9.316 -6.902 11.752 1.00 . A A . 17 LYS HB3 1 1
7 10253 1 1 24 LYS HD2 H -10.159 -9.172 10.204 1.00 . A A . 17 LYS HD2 1 1
7 10254 1 1 24 LYS HD3 H -11.019 -8.918 11.724 1.00 . A A . 17 LYS HD3 1 1
7 10255 1 1 24 LYS HE2 H -12.290 -10.367 10.141 1.00 . A A . 17 LYS HE2 1 1
7 10256 1 1 24 LYS HE3 H -13.160 -8.889 10.549 1.00 . A A . 17 LYS HE3 1 1
7 10257 1 1 24 LYS HG2 H -11.690 -6.718 11.093 1.00 . A A . 17 LYS HG2 1 1
7 10258 1 1 24 LYS HG3 H -11.238 -6.987 9.409 1.00 . A A . 17 LYS HG3 1 1
7 10259 1 1 24 LYS HZ1 H -11.458 -8.486 8.314 1.00 . A A . 17 LYS HZ1 1 1
7 10260 1 1 24 LYS HZ2 H -13.134 -8.258 8.439 1.00 . A A . 17 LYS HZ2 1 1
7 10261 1 1 24 LYS HZ3 H -12.515 -9.787 8.029 1.00 . A A . 17 LYS HZ3 1 1
7 10262 1 1 24 LYS N N -9.699 -4.858 9.095 1.00 . A A . 17 LYS N 1 1
7 10263 1 1 24 LYS NZ N -12.355 -8.928 8.596 1.00 . A A . 17 LYS NZ 1 1
7 10264 1 1 24 LYS O O -7.865 -4.797 12.195 1.00 . A A . 17 LYS O 1 1
7 10265 1 1 25 THR C C -6.193 -1.831 10.236 1.00 . A A . 18 THR C 1 1
7 10266 1 1 25 THR CA C -6.203 -3.328 10.530 1.00 . A A . 18 THR CA 1 1
7 10267 1 1 25 THR CB C -5.077 -4.011 9.748 1.00 . A A . 18 THR CB 1 1
7 10268 1 1 25 THR CG2 C -3.737 -3.749 10.439 1.00 . A A . 18 THR CG2 1 1
7 10269 1 1 25 THR H H -7.822 -3.797 9.242 1.00 . A A . 18 THR H 1 1
7 10270 1 1 25 THR HA H -6.036 -3.479 11.585 1.00 . A A . 18 THR HA 1 1
7 10271 1 1 25 THR HB H -5.042 -3.616 8.744 1.00 . A A . 18 THR HB 1 1
7 10272 1 1 25 THR HG1 H -5.605 -5.630 8.809 1.00 . A A . 18 THR HG1 1 1
7 10273 1 1 25 THR HG21 H -3.678 -4.335 11.344 1.00 . A A . 18 THR HG21 1 1
7 10274 1 1 25 THR HG22 H -3.658 -2.700 10.685 1.00 . A A . 18 THR HG22 1 1
7 10275 1 1 25 THR HG23 H -2.929 -4.026 9.777 1.00 . A A . 18 THR HG23 1 1
7 10276 1 1 25 THR N N -7.489 -3.915 10.156 1.00 . A A . 18 THR N 1 1
7 10277 1 1 25 THR O O -5.241 -1.308 9.659 1.00 . A A . 18 THR O 1 1
7 10278 1 1 25 THR OG1 O -5.319 -5.410 9.699 1.00 . A A . 18 THR OG1 1 1
7 10279 1 1 26 ILE C C -6.732 1.069 11.562 1.00 . A A . 19 ILE C 1 1
7 10280 1 1 26 ILE CA C -7.362 0.293 10.408 1.00 . A A . 19 ILE CA 1 1
7 10281 1 1 26 ILE CB C -8.831 0.697 10.244 1.00 . A A . 19 ILE CB 1 1
7 10282 1 1 26 ILE CD1 C -10.365 2.585 9.667 1.00 . A A . 19 ILE CD1 1 1
7 10283 1 1 26 ILE CG1 C -8.921 2.206 10.001 1.00 . A A . 19 ILE CG1 1 1
7 10284 1 1 26 ILE CG2 C -9.618 0.335 11.510 1.00 . A A . 19 ILE CG2 1 1
7 10285 1 1 26 ILE H H -7.992 -1.613 11.092 1.00 . A A . 19 ILE H 1 1
7 10286 1 1 26 ILE HA H -6.831 0.541 9.498 1.00 . A A . 19 ILE HA 1 1
7 10287 1 1 26 ILE HB H -9.252 0.171 9.400 1.00 . A A . 19 ILE HB 1 1
7 10288 1 1 26 ILE HD11 H -10.971 2.510 10.557 1.00 . A A . 19 ILE HD11 1 1
7 10289 1 1 26 ILE HD12 H -10.749 1.913 8.913 1.00 . A A . 19 ILE HD12 1 1
7 10290 1 1 26 ILE HD13 H -10.396 3.598 9.295 1.00 . A A . 19 ILE HD13 1 1
7 10291 1 1 26 ILE HG12 H -8.606 2.734 10.888 1.00 . A A . 19 ILE HG12 1 1
7 10292 1 1 26 ILE HG13 H -8.281 2.476 9.174 1.00 . A A . 19 ILE HG13 1 1
7 10293 1 1 26 ILE HG21 H -9.509 1.122 12.242 1.00 . A A . 19 ILE HG21 1 1
7 10294 1 1 26 ILE HG22 H -9.239 -0.591 11.918 1.00 . A A . 19 ILE HG22 1 1
7 10295 1 1 26 ILE HG23 H -10.662 0.217 11.262 1.00 . A A . 19 ILE HG23 1 1
7 10296 1 1 26 ILE N N -7.260 -1.145 10.636 1.00 . A A . 19 ILE N 1 1
7 10297 1 1 26 ILE O O -5.794 1.838 11.355 1.00 . A A . 19 ILE O 1 1
7 10298 1 1 27 GLY C C -5.234 1.853 13.796 1.00 . A A . 20 GLY C 1 1
7 10299 1 1 27 GLY CA C -6.724 1.562 13.950 1.00 . A A . 20 GLY CA 1 1
7 10300 1 1 27 GLY H H -8.002 0.250 12.881 1.00 . A A . 20 GLY H 1 1
7 10301 1 1 27 GLY HA2 H -7.255 2.494 14.078 1.00 . A A . 20 GLY HA2 1 1
7 10302 1 1 27 GLY HA3 H -6.873 0.947 14.822 1.00 . A A . 20 GLY HA3 1 1
7 10303 1 1 27 GLY N N -7.249 0.868 12.773 1.00 . A A . 20 GLY N 1 1
7 10304 1 1 27 GLY O O -4.814 3.009 13.822 1.00 . A A . 20 GLY O 1 1
7 10305 1 1 28 PHE C C -2.716 2.166 12.575 1.00 . A A . 21 PHE C 1 1
7 10306 1 1 28 PHE CA C -3.002 0.952 13.453 1.00 . A A . 21 PHE CA 1 1
7 10307 1 1 28 PHE CB C -2.418 -0.311 12.808 1.00 . A A . 21 PHE CB 1 1
7 10308 1 1 28 PHE CD1 C -0.978 0.185 10.793 1.00 . A A . 21 PHE CD1 1 1
7 10309 1 1 28 PHE CD2 C 0.069 0.081 12.979 1.00 . A A . 21 PHE CD2 1 1
7 10310 1 1 28 PHE CE1 C 0.265 0.462 10.209 1.00 . A A . 21 PHE CE1 1 1
7 10311 1 1 28 PHE CE2 C 1.311 0.359 12.394 1.00 . A A . 21 PHE CE2 1 1
7 10312 1 1 28 PHE CG C -1.076 -0.006 12.179 1.00 . A A . 21 PHE CG 1 1
7 10313 1 1 28 PHE CZ C 1.408 0.549 11.011 1.00 . A A . 21 PHE CZ 1 1
7 10314 1 1 28 PHE H H -4.838 -0.101 13.608 1.00 . A A . 21 PHE H 1 1
7 10315 1 1 28 PHE HA H -2.545 1.100 14.420 1.00 . A A . 21 PHE HA 1 1
7 10316 1 1 28 PHE HB2 H -2.292 -1.073 13.565 1.00 . A A . 21 PHE HB2 1 1
7 10317 1 1 28 PHE HB3 H -3.096 -0.671 12.048 1.00 . A A . 21 PHE HB3 1 1
7 10318 1 1 28 PHE HD1 H -1.862 0.118 10.176 1.00 . A A . 21 PHE HD1 1 1
7 10319 1 1 28 PHE HD2 H -0.005 -0.066 14.046 1.00 . A A . 21 PHE HD2 1 1
7 10320 1 1 28 PHE HE1 H 0.343 0.609 9.141 1.00 . A A . 21 PHE HE1 1 1
7 10321 1 1 28 PHE HE2 H 2.195 0.427 13.012 1.00 . A A . 21 PHE HE2 1 1
7 10322 1 1 28 PHE HZ H 2.364 0.763 10.560 1.00 . A A . 21 PHE HZ 1 1
7 10323 1 1 28 PHE N N -4.443 0.796 13.625 1.00 . A A . 21 PHE N 1 1
7 10324 1 1 28 PHE O O -1.865 2.995 12.896 1.00 . A A . 21 PHE O 1 1
7 10325 1 1 29 HIS C C -3.637 4.692 11.232 1.00 . A A . 22 HIS C 1 1
7 10326 1 1 29 HIS CA C -3.278 3.378 10.549 1.00 . A A . 22 HIS CA 1 1
7 10327 1 1 29 HIS CB C -4.170 3.182 9.323 1.00 . A A . 22 HIS CB 1 1
7 10328 1 1 29 HIS CD2 C -3.534 4.191 6.981 1.00 . A A . 22 HIS CD2 1 1
7 10329 1 1 29 HIS CE1 C -3.577 6.288 7.525 1.00 . A A . 22 HIS CE1 1 1
7 10330 1 1 29 HIS CG C -3.865 4.250 8.312 1.00 . A A . 22 HIS CG 1 1
7 10331 1 1 29 HIS H H -4.111 1.572 11.271 1.00 . A A . 22 HIS H 1 1
7 10332 1 1 29 HIS HA H -2.246 3.422 10.232 1.00 . A A . 22 HIS HA 1 1
7 10333 1 1 29 HIS HB2 H -3.987 2.207 8.891 1.00 . A A . 22 HIS HB2 1 1
7 10334 1 1 29 HIS HB3 H -5.206 3.255 9.618 1.00 . A A . 22 HIS HB3 1 1
7 10335 1 1 29 HIS HD1 H -4.088 5.977 9.517 1.00 . A A . 22 HIS HD1 1 1
7 10336 1 1 29 HIS HD2 H -3.429 3.283 6.406 1.00 . A A . 22 HIS HD2 1 1
7 10337 1 1 29 HIS HE1 H -3.517 7.366 7.479 1.00 . A A . 22 HIS HE1 1 1
7 10338 1 1 29 HIS HE2 H -3.111 5.737 5.572 1.00 . A A . 22 HIS HE2 1 1
7 10339 1 1 29 HIS N N -3.445 2.262 11.469 1.00 . A A . 22 HIS N 1 1
7 10340 1 1 29 HIS ND1 N -3.885 5.598 8.637 1.00 . A A . 22 HIS ND1 1 1
7 10341 1 1 29 HIS NE2 N -3.352 5.479 6.486 1.00 . A A . 22 HIS NE2 1 1
7 10342 1 1 29 HIS O O -2.822 5.611 11.297 1.00 . A A . 22 HIS O 1 1
7 10343 1 1 30 ASP C C -4.445 6.329 13.602 1.00 . A A . 23 ASP C 1 1
7 10344 1 1 30 ASP CA C -5.328 5.989 12.403 1.00 . A A . 23 ASP CA 1 1
7 10345 1 1 30 ASP CB C -6.773 5.797 12.874 1.00 . A A . 23 ASP CB 1 1
7 10346 1 1 30 ASP CG C -7.467 7.149 13.010 1.00 . A A . 23 ASP CG 1 1
7 10347 1 1 30 ASP H H -5.481 4.020 11.654 1.00 . A A . 23 ASP H 1 1
7 10348 1 1 30 ASP HA H -5.295 6.812 11.705 1.00 . A A . 23 ASP HA 1 1
7 10349 1 1 30 ASP HB2 H -7.305 5.191 12.155 1.00 . A A . 23 ASP HB2 1 1
7 10350 1 1 30 ASP HB3 H -6.776 5.297 13.832 1.00 . A A . 23 ASP HB3 1 1
7 10351 1 1 30 ASP N N -4.866 4.779 11.734 1.00 . A A . 23 ASP N 1 1
7 10352 1 1 30 ASP O O -4.504 7.442 14.126 1.00 . A A . 23 ASP O 1 1
7 10353 1 1 30 ASP OD1 O -7.437 7.907 12.055 1.00 . A A . 23 ASP OD1 1 1
7 10354 1 1 30 ASP OD2 O -8.019 7.406 14.067 1.00 . A A . 23 ASP OD2 1 1
7 10355 1 1 31 LYS C C -1.334 5.892 14.755 1.00 . A A . 24 LYS C 1 1
7 10356 1 1 31 LYS CA C -2.765 5.591 15.191 1.00 . A A . 24 LYS CA 1 1
7 10357 1 1 31 LYS CB C -2.776 4.358 16.105 1.00 . A A . 24 LYS CB 1 1
7 10358 1 1 31 LYS CD C -4.039 5.335 18.051 1.00 . A A . 24 LYS CD 1 1
7 10359 1 1 31 LYS CE C -3.842 6.647 18.817 1.00 . A A . 24 LYS CE 1 1
7 10360 1 1 31 LYS CG C -2.677 4.801 17.571 1.00 . A A . 24 LYS CG 1 1
7 10361 1 1 31 LYS H H -3.638 4.498 13.598 1.00 . A A . 24 LYS H 1 1
7 10362 1 1 31 LYS HA H -3.130 6.440 15.747 1.00 . A A . 24 LYS HA 1 1
7 10363 1 1 31 LYS HB2 H -3.692 3.808 15.953 1.00 . A A . 24 LYS HB2 1 1
7 10364 1 1 31 LYS HB3 H -1.935 3.723 15.869 1.00 . A A . 24 LYS HB3 1 1
7 10365 1 1 31 LYS HD2 H -4.682 5.511 17.200 1.00 . A A . 24 LYS HD2 1 1
7 10366 1 1 31 LYS HD3 H -4.502 4.609 18.703 1.00 . A A . 24 LYS HD3 1 1
7 10367 1 1 31 LYS HE2 H -3.458 7.401 18.145 1.00 . A A . 24 LYS HE2 1 1
7 10368 1 1 31 LYS HE3 H -4.789 6.974 19.222 1.00 . A A . 24 LYS HE3 1 1
7 10369 1 1 31 LYS HG2 H -2.385 3.955 18.180 1.00 . A A . 24 LYS HG2 1 1
7 10370 1 1 31 LYS HG3 H -1.934 5.579 17.659 1.00 . A A . 24 LYS HG3 1 1
7 10371 1 1 31 LYS HZ1 H -2.447 5.488 19.841 1.00 . A A . 24 LYS HZ1 1 1
7 10372 1 1 31 LYS HZ2 H -3.368 6.503 20.839 1.00 . A A . 24 LYS HZ2 1 1
7 10373 1 1 31 LYS HZ3 H -2.127 7.157 19.882 1.00 . A A . 24 LYS HZ3 1 1
7 10374 1 1 31 LYS N N -3.638 5.369 14.042 1.00 . A A . 24 LYS N 1 1
7 10375 1 1 31 LYS NZ N -2.873 6.432 19.929 1.00 . A A . 24 LYS NZ 1 1
7 10376 1 1 31 LYS O O -0.776 6.930 15.109 1.00 . A A . 24 LYS O 1 1
7 10377 1 1 32 TYR C C 0.722 6.139 12.384 1.00 . A A . 25 TYR C 1 1
7 10378 1 1 32 TYR CA C 0.643 5.164 13.558 1.00 . A A . 25 TYR CA 1 1
7 10379 1 1 32 TYR CB C 1.235 3.813 13.144 1.00 . A A . 25 TYR CB 1 1
7 10380 1 1 32 TYR CD1 C 0.905 2.277 15.118 1.00 . A A . 25 TYR CD1 1 1
7 10381 1 1 32 TYR CD2 C 3.100 3.233 14.737 1.00 . A A . 25 TYR CD2 1 1
7 10382 1 1 32 TYR CE1 C 1.393 1.607 16.247 1.00 . A A . 25 TYR CE1 1 1
7 10383 1 1 32 TYR CE2 C 3.588 2.564 15.864 1.00 . A A . 25 TYR CE2 1 1
7 10384 1 1 32 TYR CG C 1.758 3.090 14.362 1.00 . A A . 25 TYR CG 1 1
7 10385 1 1 32 TYR CZ C 2.735 1.751 16.620 1.00 . A A . 25 TYR CZ 1 1
7 10386 1 1 32 TYR H H -1.207 4.156 13.760 1.00 . A A . 25 TYR H 1 1
7 10387 1 1 32 TYR HA H 1.225 5.562 14.374 1.00 . A A . 25 TYR HA 1 1
7 10388 1 1 32 TYR HB2 H 0.469 3.215 12.672 1.00 . A A . 25 TYR HB2 1 1
7 10389 1 1 32 TYR HB3 H 2.045 3.974 12.447 1.00 . A A . 25 TYR HB3 1 1
7 10390 1 1 32 TYR HD1 H -0.130 2.166 14.830 1.00 . A A . 25 TYR HD1 1 1
7 10391 1 1 32 TYR HD2 H 3.757 3.861 14.153 1.00 . A A . 25 TYR HD2 1 1
7 10392 1 1 32 TYR HE1 H 0.736 0.980 16.830 1.00 . A A . 25 TYR HE1 1 1
7 10393 1 1 32 TYR HE2 H 4.623 2.675 16.151 1.00 . A A . 25 TYR HE2 1 1
7 10394 1 1 32 TYR HH H 3.880 1.648 18.144 1.00 . A A . 25 TYR HH 1 1
7 10395 1 1 32 TYR N N -0.733 4.978 14.006 1.00 . A A . 25 TYR N 1 1
7 10396 1 1 32 TYR O O 1.182 7.271 12.535 1.00 . A A . 25 TYR O 1 1
7 10397 1 1 32 TYR OH O 3.218 1.090 17.731 1.00 . A A . 25 TYR OH 1 1
7 10398 1 1 33 ILE C C -0.532 7.761 10.171 1.00 . A A . 26 ILE C 1 1
7 10399 1 1 33 ILE CA C 0.338 6.519 10.015 1.00 . A A . 26 ILE CA 1 1
7 10400 1 1 33 ILE CB C -0.139 5.715 8.804 1.00 . A A . 26 ILE CB 1 1
7 10401 1 1 33 ILE CD1 C 0.004 3.476 7.699 1.00 . A A . 26 ILE CD1 1 1
7 10402 1 1 33 ILE CG1 C 0.680 4.425 8.690 1.00 . A A . 26 ILE CG1 1 1
7 10403 1 1 33 ILE CG2 C 0.044 6.548 7.535 1.00 . A A . 26 ILE CG2 1 1
7 10404 1 1 33 ILE H H -0.054 4.771 11.149 1.00 . A A . 26 ILE H 1 1
7 10405 1 1 33 ILE HA H 1.358 6.827 9.844 1.00 . A A . 26 ILE HA 1 1
7 10406 1 1 33 ILE HB H -1.184 5.472 8.924 1.00 . A A . 26 ILE HB 1 1
7 10407 1 1 33 ILE HD11 H 0.093 3.874 6.699 1.00 . A A . 26 ILE HD11 1 1
7 10408 1 1 33 ILE HD12 H -1.040 3.371 7.953 1.00 . A A . 26 ILE HD12 1 1
7 10409 1 1 33 ILE HD13 H 0.482 2.508 7.744 1.00 . A A . 26 ILE HD13 1 1
7 10410 1 1 33 ILE HG12 H 1.676 4.661 8.342 1.00 . A A . 26 ILE HG12 1 1
7 10411 1 1 33 ILE HG13 H 0.740 3.949 9.657 1.00 . A A . 26 ILE HG13 1 1
7 10412 1 1 33 ILE HG21 H -0.615 7.402 7.566 1.00 . A A . 26 ILE HG21 1 1
7 10413 1 1 33 ILE HG22 H -0.189 5.944 6.671 1.00 . A A . 26 ILE HG22 1 1
7 10414 1 1 33 ILE HG23 H 1.069 6.886 7.470 1.00 . A A . 26 ILE HG23 1 1
7 10415 1 1 33 ILE N N 0.291 5.685 11.213 1.00 . A A . 26 ILE N 1 1
7 10416 1 1 33 ILE O O -0.037 8.887 10.132 1.00 . A A . 26 ILE O 1 1
7 10417 1 1 34 LYS C C -2.826 9.481 9.202 1.00 . A A . 27 LYS C 1 1
7 10418 1 1 34 LYS CA C -2.773 8.654 10.481 1.00 . A A . 27 LYS CA 1 1
7 10419 1 1 34 LYS CB C -2.370 9.558 11.652 1.00 . A A . 27 LYS CB 1 1
7 10420 1 1 34 LYS CD C -2.246 9.465 14.154 1.00 . A A . 27 LYS CD 1 1
7 10421 1 1 34 LYS CE C -1.377 10.723 14.218 1.00 . A A . 27 LYS CE 1 1
7 10422 1 1 34 LYS CG C -1.951 8.705 12.856 1.00 . A A . 27 LYS CG 1 1
7 10423 1 1 34 LYS H H -2.167 6.627 10.347 1.00 . A A . 27 LYS H 1 1
7 10424 1 1 34 LYS HA H -3.754 8.247 10.671 1.00 . A A . 27 LYS HA 1 1
7 10425 1 1 34 LYS HB2 H -1.543 10.186 11.351 1.00 . A A . 27 LYS HB2 1 1
7 10426 1 1 34 LYS HB3 H -3.209 10.179 11.924 1.00 . A A . 27 LYS HB3 1 1
7 10427 1 1 34 LYS HD2 H -3.290 9.746 14.179 1.00 . A A . 27 LYS HD2 1 1
7 10428 1 1 34 LYS HD3 H -2.025 8.835 15.001 1.00 . A A . 27 LYS HD3 1 1
7 10429 1 1 34 LYS HE2 H -0.365 10.477 13.935 1.00 . A A . 27 LYS HE2 1 1
7 10430 1 1 34 LYS HE3 H -1.770 11.467 13.541 1.00 . A A . 27 LYS HE3 1 1
7 10431 1 1 34 LYS HG2 H -2.502 7.777 12.850 1.00 . A A . 27 LYS HG2 1 1
7 10432 1 1 34 LYS HG3 H -0.894 8.495 12.798 1.00 . A A . 27 LYS HG3 1 1
7 10433 1 1 34 LYS HZ1 H -1.584 10.496 16.279 1.00 . A A . 27 LYS HZ1 1 1
7 10434 1 1 34 LYS HZ2 H -2.122 11.993 15.692 1.00 . A A . 27 LYS HZ2 1 1
7 10435 1 1 34 LYS HZ3 H -0.457 11.682 15.822 1.00 . A A . 27 LYS HZ3 1 1
7 10436 1 1 34 LYS N N -1.831 7.548 10.334 1.00 . A A . 27 LYS N 1 1
7 10437 1 1 34 LYS NZ N -1.385 11.264 15.607 1.00 . A A . 27 LYS NZ 1 1
7 10438 1 1 34 LYS O O -2.184 9.148 8.207 1.00 . A A . 27 LYS O 1 1
7 10439 1 1 35 ASP C C -2.370 11.930 7.613 1.00 . A A . 28 ASP C 1 1
7 10440 1 1 35 ASP CA C -3.734 11.434 8.078 1.00 . A A . 28 ASP CA 1 1
7 10441 1 1 35 ASP CB C -4.620 12.630 8.428 1.00 . A A . 28 ASP CB 1 1
7 10442 1 1 35 ASP CG C -4.136 13.277 9.721 1.00 . A A . 28 ASP CG 1 1
7 10443 1 1 35 ASP H H -4.088 10.775 10.060 1.00 . A A . 28 ASP H 1 1
7 10444 1 1 35 ASP HA H -4.198 10.880 7.276 1.00 . A A . 28 ASP HA 1 1
7 10445 1 1 35 ASP HB2 H -4.576 13.354 7.626 1.00 . A A . 28 ASP HB2 1 1
7 10446 1 1 35 ASP HB3 H -5.640 12.298 8.554 1.00 . A A . 28 ASP HB3 1 1
7 10447 1 1 35 ASP N N -3.599 10.561 9.239 1.00 . A A . 28 ASP N 1 1
7 10448 1 1 35 ASP O O -1.972 13.055 7.918 1.00 . A A . 28 ASP O 1 1
7 10449 1 1 35 ASP OD1 O -3.293 14.155 9.641 1.00 . A A . 28 ASP OD1 1 1
7 10450 1 1 35 ASP OD2 O -4.615 12.883 10.772 1.00 . A A . 28 ASP OD2 1 1
7 10451 1 1 36 ILE C C -0.423 12.791 5.620 1.00 . A A . 29 ILE C 1 1
7 10452 1 1 36 ILE CA C -0.341 11.461 6.367 1.00 . A A . 29 ILE CA 1 1
7 10453 1 1 36 ILE CB C 0.192 10.361 5.435 1.00 . A A . 29 ILE CB 1 1
7 10454 1 1 36 ILE CD1 C 2.272 9.556 6.595 1.00 . A A . 29 ILE CD1 1 1
7 10455 1 1 36 ILE CG1 C 1.730 10.385 5.425 1.00 . A A . 29 ILE CG1 1 1
7 10456 1 1 36 ILE CG2 C -0.330 10.587 4.014 1.00 . A A . 29 ILE CG2 1 1
7 10457 1 1 36 ILE H H -2.025 10.205 6.656 1.00 . A A . 29 ILE H 1 1
7 10458 1 1 36 ILE HA H 0.333 11.571 7.202 1.00 . A A . 29 ILE HA 1 1
7 10459 1 1 36 ILE HB H -0.151 9.398 5.790 1.00 . A A . 29 ILE HB 1 1
7 10460 1 1 36 ILE HD11 H 2.314 8.516 6.310 1.00 . A A . 29 ILE HD11 1 1
7 10461 1 1 36 ILE HD12 H 1.623 9.670 7.452 1.00 . A A . 29 ILE HD12 1 1
7 10462 1 1 36 ILE HD13 H 3.264 9.900 6.848 1.00 . A A . 29 ILE HD13 1 1
7 10463 1 1 36 ILE HG12 H 2.090 9.967 4.495 1.00 . A A . 29 ILE HG12 1 1
7 10464 1 1 36 ILE HG13 H 2.076 11.402 5.517 1.00 . A A . 29 ILE HG13 1 1
7 10465 1 1 36 ILE HG21 H -1.371 10.870 4.054 1.00 . A A . 29 ILE HG21 1 1
7 10466 1 1 36 ILE HG22 H -0.226 9.677 3.444 1.00 . A A . 29 ILE HG22 1 1
7 10467 1 1 36 ILE HG23 H 0.240 11.375 3.543 1.00 . A A . 29 ILE HG23 1 1
7 10468 1 1 36 ILE N N -1.658 11.089 6.871 1.00 . A A . 29 ILE N 1 1
7 10469 1 1 36 ILE O O -1.509 13.237 5.250 1.00 . A A . 29 ILE O 1 1
7 10470 1 1 37 ASN C C 2.037 14.816 3.860 1.00 . A A . 30 ASN C 1 1
7 10471 1 1 37 ASN CA C 0.769 14.699 4.702 1.00 . A A . 30 ASN CA 1 1
7 10472 1 1 37 ASN CB C 0.715 15.849 5.710 1.00 . A A . 30 ASN CB 1 1
7 10473 1 1 37 ASN CG C -0.702 15.999 6.253 1.00 . A A . 30 ASN CG 1 1
7 10474 1 1 37 ASN H H 1.561 13.018 5.723 1.00 . A A . 30 ASN H 1 1
7 10475 1 1 37 ASN HA H -0.088 14.769 4.048 1.00 . A A . 30 ASN HA 1 1
7 10476 1 1 37 ASN HB2 H 1.392 15.643 6.526 1.00 . A A . 30 ASN HB2 1 1
7 10477 1 1 37 ASN HB3 H 1.010 16.767 5.223 1.00 . A A . 30 ASN HB3 1 1
7 10478 1 1 37 ASN HD21 H -2.585 16.413 5.780 1.00 . A A . 30 ASN HD21 1 1
7 10479 1 1 37 ASN HD22 H -1.488 16.453 4.486 1.00 . A A . 30 ASN HD22 1 1
7 10480 1 1 37 ASN N N 0.728 13.420 5.404 1.00 . A A . 30 ASN N 1 1
7 10481 1 1 37 ASN ND2 N -1.672 16.315 5.439 1.00 . A A . 30 ASN ND2 1 1
7 10482 1 1 37 ASN O O 2.330 15.878 3.312 1.00 . A A . 30 ASN O 1 1
7 10483 1 1 37 ASN OD1 O -0.931 15.825 7.449 1.00 . A A . 30 ASN OD1 1 1
7 10484 1 1 38 ARG C C 4.121 12.431 2.150 1.00 . A A . 31 ARG C 1 1
7 10485 1 1 38 ARG CA C 4.016 13.716 2.973 1.00 . A A . 31 ARG CA 1 1
7 10486 1 1 38 ARG CB C 5.240 13.865 3.889 1.00 . A A . 31 ARG CB 1 1
7 10487 1 1 38 ARG CD C 4.021 14.367 6.043 1.00 . A A . 31 ARG CD 1 1
7 10488 1 1 38 ARG CG C 4.909 13.356 5.300 1.00 . A A . 31 ARG CG 1 1
7 10489 1 1 38 ARG CZ C 4.223 15.695 8.070 1.00 . A A . 31 ARG CZ 1 1
7 10490 1 1 38 ARG H H 2.502 12.900 4.213 1.00 . A A . 31 ARG H 1 1
7 10491 1 1 38 ARG HA H 3.990 14.547 2.282 1.00 . A A . 31 ARG HA 1 1
7 10492 1 1 38 ARG HB2 H 6.061 13.291 3.486 1.00 . A A . 31 ARG HB2 1 1
7 10493 1 1 38 ARG HB3 H 5.527 14.905 3.941 1.00 . A A . 31 ARG HB3 1 1
7 10494 1 1 38 ARG HD2 H 3.996 15.300 5.502 1.00 . A A . 31 ARG HD2 1 1
7 10495 1 1 38 ARG HD3 H 3.018 13.972 6.121 1.00 . A A . 31 ARG HD3 1 1
7 10496 1 1 38 ARG HE H 5.156 13.946 7.783 1.00 . A A . 31 ARG HE 1 1
7 10497 1 1 38 ARG HG2 H 4.394 12.410 5.227 1.00 . A A . 31 ARG HG2 1 1
7 10498 1 1 38 ARG HG3 H 5.827 13.221 5.853 1.00 . A A . 31 ARG HG3 1 1
7 10499 1 1 38 ARG HH11 H 3.056 16.443 6.626 1.00 . A A . 31 ARG HH11 1 1
7 10500 1 1 38 ARG HH12 H 3.177 17.401 8.064 1.00 . A A . 31 ARG HH12 1 1
7 10501 1 1 38 ARG HH21 H 4.458 16.699 9.786 1.00 . A A . 31 ARG HH21 1 1
7 10502 1 1 38 ARG HH22 H 5.321 15.201 9.670 1.00 . A A . 31 ARG HH22 1 1
7 10503 1 1 38 ARG N N 2.785 13.720 3.758 1.00 . A A . 31 ARG N 1 1
7 10504 1 1 38 ARG NE N 4.551 14.605 7.383 1.00 . A A . 31 ARG NE 1 1
7 10505 1 1 38 ARG NH1 N 3.423 16.582 7.546 1.00 . A A . 31 ARG NH1 1 1
7 10506 1 1 38 ARG NH2 N 4.705 15.880 9.269 1.00 . A A . 31 ARG NH2 1 1
7 10507 1 1 38 ARG O O 4.692 11.433 2.590 1.00 . A A . 31 ARG O 1 1
7 10508 1 1 39 PHE C C 3.320 11.849 -1.394 1.00 . A A . 32 PHE C 1 1
7 10509 1 1 39 PHE CA C 3.564 11.347 0.027 1.00 . A A . 32 PHE CA 1 1
7 10510 1 1 39 PHE CB C 2.471 10.348 0.417 1.00 . A A . 32 PHE CB 1 1
7 10511 1 1 39 PHE CD1 C 0.647 12.022 0.898 1.00 . A A . 32 PHE CD1 1 1
7 10512 1 1 39 PHE CD2 C 0.321 10.428 -0.901 1.00 . A A . 32 PHE CD2 1 1
7 10513 1 1 39 PHE CE1 C -0.610 12.577 0.633 1.00 . A A . 32 PHE CE1 1 1
7 10514 1 1 39 PHE CE2 C -0.936 10.983 -1.165 1.00 . A A . 32 PHE CE2 1 1
7 10515 1 1 39 PHE CG C 1.113 10.946 0.132 1.00 . A A . 32 PHE CG 1 1
7 10516 1 1 39 PHE CZ C -1.401 12.058 -0.399 1.00 . A A . 32 PHE CZ 1 1
7 10517 1 1 39 PHE H H 3.119 13.314 0.666 1.00 . A A . 32 PHE H 1 1
7 10518 1 1 39 PHE HA H 4.525 10.851 0.061 1.00 . A A . 32 PHE HA 1 1
7 10519 1 1 39 PHE HB2 H 2.594 9.441 -0.156 1.00 . A A . 32 PHE HB2 1 1
7 10520 1 1 39 PHE HB3 H 2.549 10.123 1.470 1.00 . A A . 32 PHE HB3 1 1
7 10521 1 1 39 PHE HD1 H 1.257 12.423 1.694 1.00 . A A . 32 PHE HD1 1 1
7 10522 1 1 39 PHE HD2 H 0.680 9.599 -1.492 1.00 . A A . 32 PHE HD2 1 1
7 10523 1 1 39 PHE HE1 H -0.970 13.407 1.224 1.00 . A A . 32 PHE HE1 1 1
7 10524 1 1 39 PHE HE2 H -1.546 10.584 -1.961 1.00 . A A . 32 PHE HE2 1 1
7 10525 1 1 39 PHE HZ H -2.371 12.487 -0.603 1.00 . A A . 32 PHE HZ 1 1
7 10526 1 1 39 PHE N N 3.557 12.482 0.946 1.00 . A A . 32 PHE N 1 1
7 10527 1 1 39 PHE O O 2.581 12.813 -1.596 1.00 . A A . 32 PHE O 1 1
7 10528 1 1 40 VAL C C 3.896 10.455 -4.729 1.00 . A A . 33 VAL C 1 1
7 10529 1 1 40 VAL CA C 3.781 11.633 -3.767 1.00 . A A . 33 VAL CA 1 1
7 10530 1 1 40 VAL CB C 4.843 12.677 -4.118 1.00 . A A . 33 VAL CB 1 1
7 10531 1 1 40 VAL CG1 C 4.666 13.907 -3.226 1.00 . A A . 33 VAL CG1 1 1
7 10532 1 1 40 VAL CG2 C 6.234 12.083 -3.893 1.00 . A A . 33 VAL CG2 1 1
7 10533 1 1 40 VAL H H 4.535 10.451 -2.169 1.00 . A A . 33 VAL H 1 1
7 10534 1 1 40 VAL HA H 2.806 12.082 -3.881 1.00 . A A . 33 VAL HA 1 1
7 10535 1 1 40 VAL HB H 4.735 12.966 -5.153 1.00 . A A . 33 VAL HB 1 1
7 10536 1 1 40 VAL HG11 H 3.624 14.191 -3.208 1.00 . A A . 33 VAL HG11 1 1
7 10537 1 1 40 VAL HG12 H 5.255 14.723 -3.617 1.00 . A A . 33 VAL HG12 1 1
7 10538 1 1 40 VAL HG13 H 4.993 13.675 -2.223 1.00 . A A . 33 VAL HG13 1 1
7 10539 1 1 40 VAL HG21 H 6.444 11.355 -4.662 1.00 . A A . 33 VAL HG21 1 1
7 10540 1 1 40 VAL HG22 H 6.269 11.603 -2.926 1.00 . A A . 33 VAL HG22 1 1
7 10541 1 1 40 VAL HG23 H 6.973 12.869 -3.930 1.00 . A A . 33 VAL HG23 1 1
7 10542 1 1 40 VAL N N 3.948 11.208 -2.378 1.00 . A A . 33 VAL N 1 1
7 10543 1 1 40 VAL O O 4.576 9.468 -4.448 1.00 . A A . 33 VAL O 1 1
7 10544 1 1 41 PHE C C 3.403 10.153 -8.273 1.00 . A A . 34 PHE C 1 1
7 10545 1 1 41 PHE CA C 3.249 9.531 -6.891 1.00 . A A . 34 PHE CA 1 1
7 10546 1 1 41 PHE CB C 1.954 8.720 -6.841 1.00 . A A . 34 PHE CB 1 1
7 10547 1 1 41 PHE CD1 C 0.110 9.473 -8.385 1.00 . A A . 34 PHE CD1 1 1
7 10548 1 1 41 PHE CD2 C 0.381 10.591 -6.251 1.00 . A A . 34 PHE CD2 1 1
7 10549 1 1 41 PHE CE1 C -0.972 10.309 -8.686 1.00 . A A . 34 PHE CE1 1 1
7 10550 1 1 41 PHE CE2 C -0.701 11.428 -6.550 1.00 . A A . 34 PHE CE2 1 1
7 10551 1 1 41 PHE CG C 0.786 9.616 -7.167 1.00 . A A . 34 PHE CG 1 1
7 10552 1 1 41 PHE CZ C -1.377 11.287 -7.768 1.00 . A A . 34 PHE CZ 1 1
7 10553 1 1 41 PHE H H 2.705 11.391 -6.036 1.00 . A A . 34 PHE H 1 1
7 10554 1 1 41 PHE HA H 4.084 8.872 -6.706 1.00 . A A . 34 PHE HA 1 1
7 10555 1 1 41 PHE HB2 H 2.005 7.919 -7.563 1.00 . A A . 34 PHE HB2 1 1
7 10556 1 1 41 PHE HB3 H 1.824 8.310 -5.851 1.00 . A A . 34 PHE HB3 1 1
7 10557 1 1 41 PHE HD1 H 0.424 8.717 -9.091 1.00 . A A . 34 PHE HD1 1 1
7 10558 1 1 41 PHE HD2 H 0.904 10.697 -5.312 1.00 . A A . 34 PHE HD2 1 1
7 10559 1 1 41 PHE HE1 H -1.494 10.200 -9.625 1.00 . A A . 34 PHE HE1 1 1
7 10560 1 1 41 PHE HE2 H -1.013 12.181 -5.843 1.00 . A A . 34 PHE HE2 1 1
7 10561 1 1 41 PHE HZ H -2.212 11.932 -7.999 1.00 . A A . 34 PHE HZ 1 1
7 10562 1 1 41 PHE N N 3.225 10.577 -5.872 1.00 . A A . 34 PHE N 1 1
7 10563 1 1 41 PHE O O 2.518 10.036 -9.120 1.00 . A A . 34 PHE O 1 1
7 10564 1 1 42 LYS C C 6.048 10.893 -10.427 1.00 . A A . 35 LYS C 1 1
7 10565 1 1 42 LYS CA C 4.792 11.467 -9.780 1.00 . A A . 35 LYS CA 1 1
7 10566 1 1 42 LYS CB C 4.956 12.976 -9.583 1.00 . A A . 35 LYS CB 1 1
7 10567 1 1 42 LYS CD C 6.242 14.720 -8.333 1.00 . A A . 35 LYS CD 1 1
7 10568 1 1 42 LYS CE C 4.985 15.592 -8.384 1.00 . A A . 35 LYS CE 1 1
7 10569 1 1 42 LYS CG C 5.844 13.242 -8.365 1.00 . A A . 35 LYS CG 1 1
7 10570 1 1 42 LYS H H 5.200 10.881 -7.779 1.00 . A A . 35 LYS H 1 1
7 10571 1 1 42 LYS HA H 3.954 11.294 -10.438 1.00 . A A . 35 LYS HA 1 1
7 10572 1 1 42 LYS HB2 H 5.412 13.407 -10.463 1.00 . A A . 35 LYS HB2 1 1
7 10573 1 1 42 LYS HB3 H 3.987 13.423 -9.423 1.00 . A A . 35 LYS HB3 1 1
7 10574 1 1 42 LYS HD2 H 6.788 14.926 -7.425 1.00 . A A . 35 LYS HD2 1 1
7 10575 1 1 42 LYS HD3 H 6.866 14.942 -9.187 1.00 . A A . 35 LYS HD3 1 1
7 10576 1 1 42 LYS HE2 H 4.628 15.652 -9.401 1.00 . A A . 35 LYS HE2 1 1
7 10577 1 1 42 LYS HE3 H 4.219 15.159 -7.758 1.00 . A A . 35 LYS HE3 1 1
7 10578 1 1 42 LYS HG2 H 5.301 12.995 -7.464 1.00 . A A . 35 LYS HG2 1 1
7 10579 1 1 42 LYS HG3 H 6.733 12.633 -8.428 1.00 . A A . 35 LYS HG3 1 1
7 10580 1 1 42 LYS HZ1 H 5.469 16.933 -6.865 1.00 . A A . 35 LYS HZ1 1 1
7 10581 1 1 42 LYS HZ2 H 4.518 17.602 -8.100 1.00 . A A . 35 LYS HZ2 1 1
7 10582 1 1 42 LYS HZ3 H 6.170 17.306 -8.368 1.00 . A A . 35 LYS HZ3 1 1
7 10583 1 1 42 LYS N N 4.532 10.820 -8.495 1.00 . A A . 35 LYS N 1 1
7 10584 1 1 42 LYS NZ N 5.311 16.962 -7.892 1.00 . A A . 35 LYS NZ 1 1
7 10585 1 1 42 LYS O O 6.663 11.529 -11.284 1.00 . A A . 35 LYS O 1 1
7 10586 1 1 43 ASN C C 7.222 7.620 -11.038 1.00 . A A . 36 ASN C 1 1
7 10587 1 1 43 ASN CA C 7.593 9.019 -10.564 1.00 . A A . 36 ASN CA 1 1
7 10588 1 1 43 ASN CB C 8.687 8.924 -9.496 1.00 . A A . 36 ASN CB 1 1
7 10589 1 1 43 ASN CG C 9.299 10.299 -9.251 1.00 . A A . 36 ASN CG 1 1
7 10590 1 1 43 ASN H H 5.880 9.227 -9.335 1.00 . A A . 36 ASN H 1 1
7 10591 1 1 43 ASN HA H 7.969 9.586 -11.403 1.00 . A A . 36 ASN HA 1 1
7 10592 1 1 43 ASN HB2 H 8.256 8.554 -8.576 1.00 . A A . 36 ASN HB2 1 1
7 10593 1 1 43 ASN HB3 H 9.456 8.245 -9.831 1.00 . A A . 36 ASN HB3 1 1
7 10594 1 1 43 ASN HD21 H 10.584 11.328 -8.140 1.00 . A A . 36 ASN HD21 1 1
7 10595 1 1 43 ASN HD22 H 10.451 9.679 -7.757 1.00 . A A . 36 ASN HD22 1 1
7 10596 1 1 43 ASN N N 6.416 9.685 -10.017 1.00 . A A . 36 ASN N 1 1
7 10597 1 1 43 ASN ND2 N 10.185 10.449 -8.303 1.00 . A A . 36 ASN ND2 1 1
7 10598 1 1 43 ASN O O 8.049 6.707 -11.024 1.00 . A A . 36 ASN O 1 1
7 10599 1 1 43 ASN OD1 O 8.962 11.262 -9.939 1.00 . A A . 36 ASN OD1 1 1
7 10600 1 1 44 ASN C C 5.263 5.234 -10.732 1.00 . A A . 37 ASN C 1 1
7 10601 1 1 44 ASN CA C 5.480 6.169 -11.915 1.00 . A A . 37 ASN CA 1 1
7 10602 1 1 44 ASN CB C 6.482 5.551 -12.896 1.00 . A A . 37 ASN CB 1 1
7 10603 1 1 44 ASN CG C 5.761 4.628 -13.874 1.00 . A A . 37 ASN CG 1 1
7 10604 1 1 44 ASN H H 5.355 8.226 -11.427 1.00 . A A . 37 ASN H 1 1
7 10605 1 1 44 ASN HA H 4.539 6.316 -12.418 1.00 . A A . 37 ASN HA 1 1
7 10606 1 1 44 ASN HB2 H 6.976 6.339 -13.447 1.00 . A A . 37 ASN HB2 1 1
7 10607 1 1 44 ASN HB3 H 7.221 4.983 -12.349 1.00 . A A . 37 ASN HB3 1 1
7 10608 1 1 44 ASN HD21 H 5.710 3.968 -15.746 1.00 . A A . 37 ASN HD21 1 1
7 10609 1 1 44 ASN HD22 H 6.932 5.096 -15.407 1.00 . A A . 37 ASN HD22 1 1
7 10610 1 1 44 ASN N N 5.968 7.460 -11.447 1.00 . A A . 37 ASN N 1 1
7 10611 1 1 44 ASN ND2 N 6.168 4.558 -15.112 1.00 . A A . 37 ASN ND2 1 1
7 10612 1 1 44 ASN O O 4.569 4.223 -10.840 1.00 . A A . 37 ASN O 1 1
7 10613 1 1 44 ASN OD1 O 4.801 3.954 -13.500 1.00 . A A . 37 ASN OD1 1 1
7 10614 1 1 45 VAL C C 5.128 5.583 -7.277 1.00 . A A . 38 VAL C 1 1
7 10615 1 1 45 VAL CA C 5.776 4.777 -8.397 1.00 . A A . 38 VAL CA 1 1
7 10616 1 1 45 VAL CB C 7.173 4.318 -7.964 1.00 . A A . 38 VAL CB 1 1
7 10617 1 1 45 VAL CG1 C 7.062 3.270 -6.849 1.00 . A A . 38 VAL CG1 1 1
7 10618 1 1 45 VAL CG2 C 7.897 3.707 -9.167 1.00 . A A . 38 VAL CG2 1 1
7 10619 1 1 45 VAL H H 6.431 6.390 -9.608 1.00 . A A . 38 VAL H 1 1
7 10620 1 1 45 VAL HA H 5.169 3.908 -8.600 1.00 . A A . 38 VAL HA 1 1
7 10621 1 1 45 VAL HB H 7.732 5.168 -7.602 1.00 . A A . 38 VAL HB 1 1
7 10622 1 1 45 VAL HG11 H 6.188 2.656 -7.010 1.00 . A A . 38 VAL HG11 1 1
7 10623 1 1 45 VAL HG12 H 6.982 3.767 -5.894 1.00 . A A . 38 VAL HG12 1 1
7 10624 1 1 45 VAL HG13 H 7.943 2.645 -6.851 1.00 . A A . 38 VAL HG13 1 1
7 10625 1 1 45 VAL HG21 H 7.300 2.908 -9.580 1.00 . A A . 38 VAL HG21 1 1
7 10626 1 1 45 VAL HG22 H 8.853 3.316 -8.851 1.00 . A A . 38 VAL HG22 1 1
7 10627 1 1 45 VAL HG23 H 8.051 4.467 -9.919 1.00 . A A . 38 VAL HG23 1 1
7 10628 1 1 45 VAL N N 5.878 5.583 -9.610 1.00 . A A . 38 VAL N 1 1
7 10629 1 1 45 VAL O O 4.796 6.755 -7.457 1.00 . A A . 38 VAL O 1 1
7 10630 1 1 46 LEU C C 5.238 5.567 -3.764 1.00 . A A . 39 LEU C 1 1
7 10631 1 1 46 LEU CA C 4.321 5.609 -4.983 1.00 . A A . 39 LEU CA 1 1
7 10632 1 1 46 LEU CB C 2.990 4.936 -4.644 1.00 . A A . 39 LEU CB 1 1
7 10633 1 1 46 LEU CD1 C 2.138 4.128 -6.856 1.00 . A A . 39 LEU CD1 1 1
7 10634 1 1 46 LEU CD2 C 0.557 5.147 -5.225 1.00 . A A . 39 LEU CD2 1 1
7 10635 1 1 46 LEU CG C 1.985 5.193 -5.775 1.00 . A A . 39 LEU CG 1 1
7 10636 1 1 46 LEU H H 5.229 4.011 -6.042 1.00 . A A . 39 LEU H 1 1
7 10637 1 1 46 LEU HA H 4.127 6.639 -5.243 1.00 . A A . 39 LEU HA 1 1
7 10638 1 1 46 LEU HB2 H 3.144 3.873 -4.525 1.00 . A A . 39 LEU HB2 1 1
7 10639 1 1 46 LEU HB3 H 2.606 5.347 -3.723 1.00 . A A . 39 LEU HB3 1 1
7 10640 1 1 46 LEU HD11 H 3.092 4.242 -7.342 1.00 . A A . 39 LEU HD11 1 1
7 10641 1 1 46 LEU HD12 H 1.351 4.246 -7.584 1.00 . A A . 39 LEU HD12 1 1
7 10642 1 1 46 LEU HD13 H 2.076 3.149 -6.408 1.00 . A A . 39 LEU HD13 1 1
7 10643 1 1 46 LEU HD21 H 0.438 4.273 -4.603 1.00 . A A . 39 LEU HD21 1 1
7 10644 1 1 46 LEU HD22 H -0.144 5.103 -6.047 1.00 . A A . 39 LEU HD22 1 1
7 10645 1 1 46 LEU HD23 H 0.369 6.035 -4.639 1.00 . A A . 39 LEU HD23 1 1
7 10646 1 1 46 LEU HG H 2.169 6.161 -6.207 1.00 . A A . 39 LEU HG 1 1
7 10647 1 1 46 LEU N N 4.943 4.945 -6.124 1.00 . A A . 39 LEU N 1 1
7 10648 1 1 46 LEU O O 5.627 4.489 -3.300 1.00 . A A . 39 LEU O 1 1
7 10649 1 1 47 LEU C C 5.724 7.527 -0.942 1.00 . A A . 40 LEU C 1 1
7 10650 1 1 47 LEU CA C 6.463 6.845 -2.089 1.00 . A A . 40 LEU CA 1 1
7 10651 1 1 47 LEU CB C 7.714 7.646 -2.479 1.00 . A A . 40 LEU CB 1 1
7 10652 1 1 47 LEU CD1 C 10.157 7.763 -1.894 1.00 . A A . 40 LEU CD1 1 1
7 10653 1 1 47 LEU CD2 C 8.480 8.911 -0.433 1.00 . A A . 40 LEU CD2 1 1
7 10654 1 1 47 LEU CG C 8.732 7.682 -1.322 1.00 . A A . 40 LEU CG 1 1
7 10655 1 1 47 LEU H H 5.252 7.572 -3.664 1.00 . A A . 40 LEU H 1 1
7 10656 1 1 47 LEU HA H 6.750 5.850 -1.782 1.00 . A A . 40 LEU HA 1 1
7 10657 1 1 47 LEU HB2 H 8.170 7.180 -3.342 1.00 . A A . 40 LEU HB2 1 1
7 10658 1 1 47 LEU HB3 H 7.424 8.654 -2.737 1.00 . A A . 40 LEU HB3 1 1
7 10659 1 1 47 LEU HD11 H 10.786 8.329 -1.223 1.00 . A A . 40 LEU HD11 1 1
7 10660 1 1 47 LEU HD12 H 10.138 8.252 -2.857 1.00 . A A . 40 LEU HD12 1 1
7 10661 1 1 47 LEU HD13 H 10.557 6.766 -2.004 1.00 . A A . 40 LEU HD13 1 1
7 10662 1 1 47 LEU HD21 H 7.664 8.708 0.242 1.00 . A A . 40 LEU HD21 1 1
7 10663 1 1 47 LEU HD22 H 8.236 9.763 -1.049 1.00 . A A . 40 LEU HD22 1 1
7 10664 1 1 47 LEU HD23 H 9.369 9.128 0.138 1.00 . A A . 40 LEU HD23 1 1
7 10665 1 1 47 LEU HG H 8.636 6.783 -0.731 1.00 . A A . 40 LEU HG 1 1
7 10666 1 1 47 LEU N N 5.584 6.747 -3.250 1.00 . A A . 40 LEU N 1 1
7 10667 1 1 47 LEU O O 4.919 8.433 -1.162 1.00 . A A . 40 LEU O 1 1
7 10668 1 1 48 ILE C C 6.351 7.888 2.577 1.00 . A A . 41 ILE C 1 1
7 10669 1 1 48 ILE CA C 5.341 7.654 1.457 1.00 . A A . 41 ILE CA 1 1
7 10670 1 1 48 ILE CB C 4.229 6.712 1.941 1.00 . A A . 41 ILE CB 1 1
7 10671 1 1 48 ILE CD1 C 2.034 5.741 1.231 1.00 . A A . 41 ILE CD1 1 1
7 10672 1 1 48 ILE CG1 C 2.961 6.950 1.113 1.00 . A A . 41 ILE CG1 1 1
7 10673 1 1 48 ILE CG2 C 3.926 6.972 3.421 1.00 . A A . 41 ILE CG2 1 1
7 10674 1 1 48 ILE H H 6.648 6.357 0.394 1.00 . A A . 41 ILE H 1 1
7 10675 1 1 48 ILE HA H 4.899 8.604 1.186 1.00 . A A . 41 ILE HA 1 1
7 10676 1 1 48 ILE HB H 4.553 5.688 1.818 1.00 . A A . 41 ILE HB 1 1
7 10677 1 1 48 ILE HD11 H 1.992 5.417 2.261 1.00 . A A . 41 ILE HD11 1 1
7 10678 1 1 48 ILE HD12 H 2.410 4.937 0.616 1.00 . A A . 41 ILE HD12 1 1
7 10679 1 1 48 ILE HD13 H 1.042 6.014 0.900 1.00 . A A . 41 ILE HD13 1 1
7 10680 1 1 48 ILE HG12 H 2.452 7.828 1.482 1.00 . A A . 41 ILE HG12 1 1
7 10681 1 1 48 ILE HG13 H 3.227 7.096 0.077 1.00 . A A . 41 ILE HG13 1 1
7 10682 1 1 48 ILE HG21 H 2.964 6.550 3.672 1.00 . A A . 41 ILE HG21 1 1
7 10683 1 1 48 ILE HG22 H 3.912 8.036 3.605 1.00 . A A . 41 ILE HG22 1 1
7 10684 1 1 48 ILE HG23 H 4.689 6.512 4.032 1.00 . A A . 41 ILE HG23 1 1
7 10685 1 1 48 ILE N N 5.996 7.081 0.282 1.00 . A A . 41 ILE N 1 1
7 10686 1 1 48 ILE O O 7.136 7.007 2.918 1.00 . A A . 41 ILE O 1 1
7 10687 1 1 49 LEU C C 6.760 8.844 5.546 1.00 . A A . 42 LEU C 1 1
7 10688 1 1 49 LEU CA C 7.233 9.438 4.220 1.00 . A A . 42 LEU CA 1 1
7 10689 1 1 49 LEU CB C 7.317 10.961 4.325 1.00 . A A . 42 LEU CB 1 1
7 10690 1 1 49 LEU CD1 C 8.850 12.871 4.895 1.00 . A A . 42 LEU CD1 1 1
7 10691 1 1 49 LEU CD2 C 8.377 11.094 6.599 1.00 . A A . 42 LEU CD2 1 1
7 10692 1 1 49 LEU CG C 8.576 11.373 5.102 1.00 . A A . 42 LEU CG 1 1
7 10693 1 1 49 LEU H H 5.673 9.751 2.825 1.00 . A A . 42 LEU H 1 1
7 10694 1 1 49 LEU HA H 8.212 9.048 3.989 1.00 . A A . 42 LEU HA 1 1
7 10695 1 1 49 LEU HB2 H 7.357 11.379 3.329 1.00 . A A . 42 LEU HB2 1 1
7 10696 1 1 49 LEU HB3 H 6.442 11.330 4.831 1.00 . A A . 42 LEU HB3 1 1
7 10697 1 1 49 LEU HD11 H 8.296 13.233 4.043 1.00 . A A . 42 LEU HD11 1 1
7 10698 1 1 49 LEU HD12 H 9.902 13.020 4.721 1.00 . A A . 42 LEU HD12 1 1
7 10699 1 1 49 LEU HD13 H 8.552 13.420 5.777 1.00 . A A . 42 LEU HD13 1 1
7 10700 1 1 49 LEU HD21 H 9.034 11.730 7.173 1.00 . A A . 42 LEU HD21 1 1
7 10701 1 1 49 LEU HD22 H 8.609 10.061 6.803 1.00 . A A . 42 LEU HD22 1 1
7 10702 1 1 49 LEU HD23 H 7.353 11.295 6.875 1.00 . A A . 42 LEU HD23 1 1
7 10703 1 1 49 LEU HG H 9.421 10.806 4.742 1.00 . A A . 42 LEU HG 1 1
7 10704 1 1 49 LEU N N 6.320 9.086 3.142 1.00 . A A . 42 LEU N 1 1
7 10705 1 1 49 LEU O O 5.996 9.469 6.284 1.00 . A A . 42 LEU O 1 1
7 10706 1 1 50 LEU C C 7.976 7.090 8.109 1.00 . A A . 43 LEU C 1 1
7 10707 1 1 50 LEU CA C 6.859 6.943 7.076 1.00 . A A . 43 LEU CA 1 1
7 10708 1 1 50 LEU CB C 6.618 5.462 6.771 1.00 . A A . 43 LEU CB 1 1
7 10709 1 1 50 LEU CD1 C 4.695 5.110 8.349 1.00 . A A . 43 LEU CD1 1 1
7 10710 1 1 50 LEU CD2 C 6.216 3.214 7.767 1.00 . A A . 43 LEU CD2 1 1
7 10711 1 1 50 LEU CG C 6.141 4.721 8.025 1.00 . A A . 43 LEU CG 1 1
7 10712 1 1 50 LEU H H 7.830 7.190 5.209 1.00 . A A . 43 LEU H 1 1
7 10713 1 1 50 LEU HA H 5.951 7.376 7.470 1.00 . A A . 43 LEU HA 1 1
7 10714 1 1 50 LEU HB2 H 5.868 5.375 5.999 1.00 . A A . 43 LEU HB2 1 1
7 10715 1 1 50 LEU HB3 H 7.539 5.018 6.425 1.00 . A A . 43 LEU HB3 1 1
7 10716 1 1 50 LEU HD11 H 4.260 4.367 9.003 1.00 . A A . 43 LEU HD11 1 1
7 10717 1 1 50 LEU HD12 H 4.119 5.163 7.437 1.00 . A A . 43 LEU HD12 1 1
7 10718 1 1 50 LEU HD13 H 4.680 6.071 8.840 1.00 . A A . 43 LEU HD13 1 1
7 10719 1 1 50 LEU HD21 H 5.513 2.946 6.993 1.00 . A A . 43 LEU HD21 1 1
7 10720 1 1 50 LEU HD22 H 5.974 2.680 8.672 1.00 . A A . 43 LEU HD22 1 1
7 10721 1 1 50 LEU HD23 H 7.214 2.952 7.448 1.00 . A A . 43 LEU HD23 1 1
7 10722 1 1 50 LEU HG H 6.776 4.975 8.860 1.00 . A A . 43 LEU HG 1 1
7 10723 1 1 50 LEU N N 7.224 7.633 5.839 1.00 . A A . 43 LEU N 1 1
7 10724 1 1 50 LEU O O 9.114 6.691 7.863 1.00 . A A . 43 LEU O 1 1
7 10725 1 1 51 GLU C C 8.679 6.723 11.298 1.00 . A A . 44 GLU C 1 1
7 10726 1 1 51 GLU CA C 8.642 7.892 10.311 1.00 . A A . 44 GLU CA 1 1
7 10727 1 1 51 GLU CB C 8.325 9.182 11.067 1.00 . A A . 44 GLU CB 1 1
7 10728 1 1 51 GLU CD C 8.350 11.676 10.867 1.00 . A A . 44 GLU CD 1 1
7 10729 1 1 51 GLU CG C 8.341 10.362 10.094 1.00 . A A . 44 GLU CG 1 1
7 10730 1 1 51 GLU H H 6.732 7.993 9.392 1.00 . A A . 44 GLU H 1 1
7 10731 1 1 51 GLU HA H 9.617 7.993 9.856 1.00 . A A . 44 GLU HA 1 1
7 10732 1 1 51 GLU HB2 H 7.345 9.101 11.520 1.00 . A A . 44 GLU HB2 1 1
7 10733 1 1 51 GLU HB3 H 9.064 9.341 11.836 1.00 . A A . 44 GLU HB3 1 1
7 10734 1 1 51 GLU HG2 H 9.226 10.303 9.477 1.00 . A A . 44 GLU HG2 1 1
7 10735 1 1 51 GLU HG3 H 7.463 10.322 9.468 1.00 . A A . 44 GLU HG3 1 1
7 10736 1 1 51 GLU N N 7.650 7.682 9.256 1.00 . A A . 44 GLU N 1 1
7 10737 1 1 51 GLU O O 9.643 5.957 11.331 1.00 . A A . 44 GLU O 1 1
7 10738 1 1 51 GLU OE1 O 7.590 12.559 10.506 1.00 . A A . 44 GLU OE1 1 1
7 10739 1 1 51 GLU OE2 O 9.118 11.781 11.810 1.00 . A A . 44 GLU OE2 1 1
7 10740 1 1 52 ASN C C 8.290 4.292 12.710 1.00 . A A . 45 ASN C 1 1
7 10741 1 1 52 ASN CA C 7.542 5.557 13.132 1.00 . A A . 45 ASN CA 1 1
7 10742 1 1 52 ASN CB C 6.076 5.213 13.394 1.00 . A A . 45 ASN CB 1 1
7 10743 1 1 52 ASN CG C 5.394 6.360 14.134 1.00 . A A . 45 ASN CG 1 1
7 10744 1 1 52 ASN H H 6.907 7.268 12.048 1.00 . A A . 45 ASN H 1 1
7 10745 1 1 52 ASN HA H 7.976 5.924 14.050 1.00 . A A . 45 ASN HA 1 1
7 10746 1 1 52 ASN HB2 H 5.573 5.046 12.453 1.00 . A A . 45 ASN HB2 1 1
7 10747 1 1 52 ASN HB3 H 6.020 4.318 13.994 1.00 . A A . 45 ASN HB3 1 1
7 10748 1 1 52 ASN HD21 H 3.712 7.400 14.318 1.00 . A A . 45 ASN HD21 1 1
7 10749 1 1 52 ASN HD22 H 3.674 6.158 13.161 1.00 . A A . 45 ASN HD22 1 1
7 10750 1 1 52 ASN N N 7.632 6.612 12.116 1.00 . A A . 45 ASN N 1 1
7 10751 1 1 52 ASN ND2 N 4.157 6.665 13.847 1.00 . A A . 45 ASN ND2 1 1
7 10752 1 1 52 ASN O O 7.819 3.535 11.865 1.00 . A A . 45 ASN O 1 1
7 10753 1 1 52 ASN OD1 O 6.003 6.994 14.995 1.00 . A A . 45 ASN OD1 1 1
7 10754 1 1 53 GLU C C 9.469 1.620 13.039 1.00 . A A . 46 GLU C 1 1
7 10755 1 1 53 GLU CA C 10.287 2.909 13.023 1.00 . A A . 46 GLU CA 1 1
7 10756 1 1 53 GLU CB C 11.416 2.805 14.053 1.00 . A A . 46 GLU CB 1 1
7 10757 1 1 53 GLU CD C 13.516 1.554 14.590 1.00 . A A . 46 GLU CD 1 1
7 10758 1 1 53 GLU CG C 12.190 1.502 13.840 1.00 . A A . 46 GLU CG 1 1
7 10759 1 1 53 GLU H H 9.768 4.723 13.989 1.00 . A A . 46 GLU H 1 1
7 10760 1 1 53 GLU HA H 10.727 3.028 12.044 1.00 . A A . 46 GLU HA 1 1
7 10761 1 1 53 GLU HB2 H 12.087 3.645 13.936 1.00 . A A . 46 GLU HB2 1 1
7 10762 1 1 53 GLU HB3 H 10.998 2.815 15.048 1.00 . A A . 46 GLU HB3 1 1
7 10763 1 1 53 GLU HG2 H 11.601 0.674 14.209 1.00 . A A . 46 GLU HG2 1 1
7 10764 1 1 53 GLU HG3 H 12.379 1.366 12.786 1.00 . A A . 46 GLU HG3 1 1
7 10765 1 1 53 GLU N N 9.456 4.078 13.319 1.00 . A A . 46 GLU N 1 1
7 10766 1 1 53 GLU O O 9.663 0.747 12.192 1.00 . A A . 46 GLU O 1 1
7 10767 1 1 53 GLU OE1 O 14.522 1.823 13.955 1.00 . A A . 46 GLU OE1 1 1
7 10768 1 1 53 GLU OE2 O 13.507 1.323 15.788 1.00 . A A . 46 GLU OE2 1 1
7 10769 1 1 54 PHE C C 6.924 0.133 12.811 1.00 . A A . 47 PHE C 1 1
7 10770 1 1 54 PHE CA C 7.737 0.299 14.088 1.00 . A A . 47 PHE CA 1 1
7 10771 1 1 54 PHE CB C 6.796 0.395 15.293 1.00 . A A . 47 PHE CB 1 1
7 10772 1 1 54 PHE CD1 C 7.048 -1.152 17.270 1.00 . A A . 47 PHE CD1 1 1
7 10773 1 1 54 PHE CD2 C 8.669 0.626 16.965 1.00 . A A . 47 PHE CD2 1 1
7 10774 1 1 54 PHE CE1 C 7.723 -1.569 18.423 1.00 . A A . 47 PHE CE1 1 1
7 10775 1 1 54 PHE CE2 C 9.343 0.209 18.119 1.00 . A A . 47 PHE CE2 1 1
7 10776 1 1 54 PHE CG C 7.522 -0.055 16.540 1.00 . A A . 47 PHE CG 1 1
7 10777 1 1 54 PHE CZ C 8.870 -0.888 18.848 1.00 . A A . 47 PHE CZ 1 1
7 10778 1 1 54 PHE H H 8.440 2.218 14.649 1.00 . A A . 47 PHE H 1 1
7 10779 1 1 54 PHE HA H 8.379 -0.561 14.209 1.00 . A A . 47 PHE HA 1 1
7 10780 1 1 54 PHE HB2 H 6.472 1.419 15.415 1.00 . A A . 47 PHE HB2 1 1
7 10781 1 1 54 PHE HB3 H 5.934 -0.237 15.131 1.00 . A A . 47 PHE HB3 1 1
7 10782 1 1 54 PHE HD1 H 6.163 -1.678 16.943 1.00 . A A . 47 PHE HD1 1 1
7 10783 1 1 54 PHE HD2 H 9.035 1.472 16.403 1.00 . A A . 47 PHE HD2 1 1
7 10784 1 1 54 PHE HE1 H 7.357 -2.416 18.986 1.00 . A A . 47 PHE HE1 1 1
7 10785 1 1 54 PHE HE2 H 10.229 0.733 18.447 1.00 . A A . 47 PHE HE2 1 1
7 10786 1 1 54 PHE HZ H 9.389 -1.211 19.739 1.00 . A A . 47 PHE HZ 1 1
7 10787 1 1 54 PHE N N 8.560 1.497 13.997 1.00 . A A . 47 PHE N 1 1
7 10788 1 1 54 PHE O O 7.133 -0.805 12.043 1.00 . A A . 47 PHE O 1 1
7 10789 1 1 55 ALA C C 5.924 0.592 10.174 1.00 . A A . 48 ALA C 1 1
7 10790 1 1 55 ALA CA C 5.142 1.013 11.416 1.00 . A A . 48 ALA CA 1 1
7 10791 1 1 55 ALA CB C 4.513 2.386 11.183 1.00 . A A . 48 ALA CB 1 1
7 10792 1 1 55 ALA H H 5.870 1.770 13.254 1.00 . A A . 48 ALA H 1 1
7 10793 1 1 55 ALA HA H 4.355 0.291 11.569 1.00 . A A . 48 ALA HA 1 1
7 10794 1 1 55 ALA HB1 H 3.988 2.387 10.239 1.00 . A A . 48 ALA HB1 1 1
7 10795 1 1 55 ALA HB2 H 5.289 3.138 11.163 1.00 . A A . 48 ALA HB2 1 1
7 10796 1 1 55 ALA HB3 H 3.822 2.604 11.982 1.00 . A A . 48 ALA HB3 1 1
7 10797 1 1 55 ALA N N 5.995 1.052 12.597 1.00 . A A . 48 ALA N 1 1
7 10798 1 1 55 ALA O O 5.379 -0.072 9.295 1.00 . A A . 48 ALA O 1 1
7 10799 1 1 56 ARG C C 8.535 -0.844 9.131 1.00 . A A . 49 ARG C 1 1
7 10800 1 1 56 ARG CA C 8.012 0.576 8.948 1.00 . A A . 49 ARG CA 1 1
7 10801 1 1 56 ARG CB C 9.193 1.546 8.757 1.00 . A A . 49 ARG CB 1 1
7 10802 1 1 56 ARG CD C 10.021 3.868 9.252 1.00 . A A . 49 ARG CD 1 1
7 10803 1 1 56 ARG CG C 9.031 2.763 9.664 1.00 . A A . 49 ARG CG 1 1
7 10804 1 1 56 ARG CZ C 12.149 3.509 8.097 1.00 . A A . 49 ARG CZ 1 1
7 10805 1 1 56 ARG H H 7.600 1.466 10.839 1.00 . A A . 49 ARG H 1 1
7 10806 1 1 56 ARG HA H 7.391 0.604 8.064 1.00 . A A . 49 ARG HA 1 1
7 10807 1 1 56 ARG HB2 H 10.118 1.045 9.004 1.00 . A A . 49 ARG HB2 1 1
7 10808 1 1 56 ARG HB3 H 9.225 1.870 7.730 1.00 . A A . 49 ARG HB3 1 1
7 10809 1 1 56 ARG HD2 H 9.470 4.759 8.996 1.00 . A A . 49 ARG HD2 1 1
7 10810 1 1 56 ARG HD3 H 10.674 4.087 10.081 1.00 . A A . 49 ARG HD3 1 1
7 10811 1 1 56 ARG HE H 10.357 3.121 7.295 1.00 . A A . 49 ARG HE 1 1
7 10812 1 1 56 ARG HG2 H 8.021 3.136 9.589 1.00 . A A . 49 ARG HG2 1 1
7 10813 1 1 56 ARG HG3 H 9.226 2.467 10.676 1.00 . A A . 49 ARG HG3 1 1
7 10814 1 1 56 ARG HH11 H 12.288 4.244 9.956 1.00 . A A . 49 ARG HH11 1 1
7 10815 1 1 56 ARG HH12 H 13.791 3.990 9.137 1.00 . A A . 49 ARG HH12 1 1
7 10816 1 1 56 ARG HH21 H 13.815 3.169 7.040 1.00 . A A . 49 ARG HH21 1 1
7 10817 1 1 56 ARG HH22 H 12.328 2.790 6.237 1.00 . A A . 49 ARG HH22 1 1
7 10818 1 1 56 ARG N N 7.200 0.957 10.102 1.00 . A A . 49 ARG N 1 1
7 10819 1 1 56 ARG NE N 10.816 3.451 8.094 1.00 . A A . 49 ARG NE 1 1
7 10820 1 1 56 ARG NH1 N 12.792 3.949 9.146 1.00 . A A . 49 ARG NH1 1 1
7 10821 1 1 56 ARG NH2 N 12.816 3.127 7.043 1.00 . A A . 49 ARG NH2 1 1
7 10822 1 1 56 ARG O O 8.701 -1.591 8.167 1.00 . A A . 49 ARG O 1 1
7 10823 1 1 57 ASN C C 8.433 -3.628 10.113 1.00 . A A . 50 ASN C 1 1
7 10824 1 1 57 ASN CA C 9.304 -2.525 10.713 1.00 . A A . 50 ASN CA 1 1
7 10825 1 1 57 ASN CB C 9.327 -2.687 12.234 1.00 . A A . 50 ASN CB 1 1
7 10826 1 1 57 ASN CG C 10.112 -3.937 12.614 1.00 . A A . 50 ASN CG 1 1
7 10827 1 1 57 ASN H H 8.644 -0.554 11.101 1.00 . A A . 50 ASN H 1 1
7 10828 1 1 57 ASN HA H 10.318 -2.605 10.351 1.00 . A A . 50 ASN HA 1 1
7 10829 1 1 57 ASN HB2 H 9.795 -1.820 12.679 1.00 . A A . 50 ASN HB2 1 1
7 10830 1 1 57 ASN HB3 H 8.315 -2.775 12.601 1.00 . A A . 50 ASN HB3 1 1
7 10831 1 1 57 ASN HD21 H 11.121 -5.495 11.910 1.00 . A A . 50 ASN HD21 1 1
7 10832 1 1 57 ASN HD22 H 10.483 -4.452 10.732 1.00 . A A . 50 ASN HD22 1 1
7 10833 1 1 57 ASN N N 8.793 -1.202 10.382 1.00 . A A . 50 ASN N 1 1
7 10834 1 1 57 ASN ND2 N 10.613 -4.691 11.674 1.00 . A A . 50 ASN ND2 1 1
7 10835 1 1 57 ASN O O 8.939 -4.590 9.536 1.00 . A A . 50 ASN O 1 1
7 10836 1 1 57 ASN OD1 O 10.275 -4.234 13.797 1.00 . A A . 50 ASN OD1 1 1
7 10837 1 1 58 SER C C 5.680 -4.193 8.385 1.00 . A A . 51 SER C 1 1
7 10838 1 1 58 SER CA C 6.163 -4.482 9.808 1.00 . A A . 51 SER CA 1 1
7 10839 1 1 58 SER CB C 4.958 -4.518 10.752 1.00 . A A . 51 SER CB 1 1
7 10840 1 1 58 SER H H 6.788 -2.708 10.782 1.00 . A A . 51 SER H 1 1
7 10841 1 1 58 SER HA H 6.626 -5.458 9.823 1.00 . A A . 51 SER HA 1 1
7 10842 1 1 58 SER HB2 H 5.174 -3.938 11.633 1.00 . A A . 51 SER HB2 1 1
7 10843 1 1 58 SER HB3 H 4.092 -4.100 10.256 1.00 . A A . 51 SER HB3 1 1
7 10844 1 1 58 SER HG H 4.388 -5.861 12.039 1.00 . A A . 51 SER HG 1 1
7 10845 1 1 58 SER N N 7.121 -3.488 10.291 1.00 . A A . 51 SER N 1 1
7 10846 1 1 58 SER O O 5.585 -5.103 7.561 1.00 . A A . 51 SER O 1 1
7 10847 1 1 58 SER OG O 4.699 -5.863 11.132 1.00 . A A . 51 SER OG 1 1
7 10848 1 1 59 LEU C C 5.731 -3.175 5.677 1.00 . A A . 52 LEU C 1 1
7 10849 1 1 59 LEU CA C 4.852 -2.583 6.777 1.00 . A A . 52 LEU CA 1 1
7 10850 1 1 59 LEU CB C 4.772 -1.057 6.620 1.00 . A A . 52 LEU CB 1 1
7 10851 1 1 59 LEU CD1 C 3.486 0.998 7.256 1.00 . A A . 52 LEU CD1 1 1
7 10852 1 1 59 LEU CD2 C 2.255 -1.048 6.500 1.00 . A A . 52 LEU CD2 1 1
7 10853 1 1 59 LEU CG C 3.482 -0.533 7.272 1.00 . A A . 52 LEU CG 1 1
7 10854 1 1 59 LEU H H 5.430 -2.248 8.794 1.00 . A A . 52 LEU H 1 1
7 10855 1 1 59 LEU HA H 3.863 -2.996 6.665 1.00 . A A . 52 LEU HA 1 1
7 10856 1 1 59 LEU HB2 H 5.628 -0.603 7.097 1.00 . A A . 52 LEU HB2 1 1
7 10857 1 1 59 LEU HB3 H 4.771 -0.803 5.570 1.00 . A A . 52 LEU HB3 1 1
7 10858 1 1 59 LEU HD11 H 4.145 1.367 8.026 1.00 . A A . 52 LEU HD11 1 1
7 10859 1 1 59 LEU HD12 H 2.485 1.363 7.437 1.00 . A A . 52 LEU HD12 1 1
7 10860 1 1 59 LEU HD13 H 3.827 1.348 6.293 1.00 . A A . 52 LEU HD13 1 1
7 10861 1 1 59 LEU HD21 H 1.497 -0.278 6.468 1.00 . A A . 52 LEU HD21 1 1
7 10862 1 1 59 LEU HD22 H 1.857 -1.918 7.000 1.00 . A A . 52 LEU HD22 1 1
7 10863 1 1 59 LEU HD23 H 2.540 -1.312 5.493 1.00 . A A . 52 LEU HD23 1 1
7 10864 1 1 59 LEU HG H 3.434 -0.878 8.295 1.00 . A A . 52 LEU HG 1 1
7 10865 1 1 59 LEU N N 5.351 -2.939 8.103 1.00 . A A . 52 LEU N 1 1
7 10866 1 1 59 LEU O O 5.236 -3.885 4.802 1.00 . A A . 52 LEU O 1 1
7 10867 1 1 60 ASN C C 8.149 -4.909 4.868 1.00 . A A . 53 ASN C 1 1
7 10868 1 1 60 ASN CA C 7.925 -3.408 4.682 1.00 . A A . 53 ASN CA 1 1
7 10869 1 1 60 ASN CB C 9.265 -2.661 4.706 1.00 . A A . 53 ASN CB 1 1
7 10870 1 1 60 ASN CG C 10.227 -3.317 5.694 1.00 . A A . 53 ASN CG 1 1
7 10871 1 1 60 ASN H H 7.381 -2.310 6.421 1.00 . A A . 53 ASN H 1 1
7 10872 1 1 60 ASN HA H 7.455 -3.260 3.722 1.00 . A A . 53 ASN HA 1 1
7 10873 1 1 60 ASN HB2 H 9.702 -2.679 3.718 1.00 . A A . 53 ASN HB2 1 1
7 10874 1 1 60 ASN HB3 H 9.096 -1.636 5.002 1.00 . A A . 53 ASN HB3 1 1
7 10875 1 1 60 ASN HD21 H 10.646 -3.592 7.615 1.00 . A A . 53 ASN HD21 1 1
7 10876 1 1 60 ASN HD22 H 9.270 -2.649 7.299 1.00 . A A . 53 ASN HD22 1 1
7 10877 1 1 60 ASN N N 7.028 -2.885 5.710 1.00 . A A . 53 ASN N 1 1
7 10878 1 1 60 ASN ND2 N 10.031 -3.174 6.976 1.00 . A A . 53 ASN ND2 1 1
7 10879 1 1 60 ASN O O 8.719 -5.569 4.000 1.00 . A A . 53 ASN O 1 1
7 10880 1 1 60 ASN OD1 O 11.183 -3.978 5.285 1.00 . A A . 53 ASN OD1 1 1
7 10881 1 1 61 ASP C C 6.845 -7.675 5.439 1.00 . A A . 54 ASP C 1 1
7 10882 1 1 61 ASP CA C 7.844 -6.870 6.262 1.00 . A A . 54 ASP CA 1 1
7 10883 1 1 61 ASP CB C 7.630 -7.155 7.750 1.00 . A A . 54 ASP CB 1 1
7 10884 1 1 61 ASP CG C 8.178 -8.536 8.099 1.00 . A A . 54 ASP CG 1 1
7 10885 1 1 61 ASP H H 7.240 -4.873 6.651 1.00 . A A . 54 ASP H 1 1
7 10886 1 1 61 ASP HA H 8.846 -7.169 5.991 1.00 . A A . 54 ASP HA 1 1
7 10887 1 1 61 ASP HB2 H 8.143 -6.407 8.335 1.00 . A A . 54 ASP HB2 1 1
7 10888 1 1 61 ASP HB3 H 6.575 -7.125 7.973 1.00 . A A . 54 ASP HB3 1 1
7 10889 1 1 61 ASP N N 7.690 -5.444 5.994 1.00 . A A . 54 ASP N 1 1
7 10890 1 1 61 ASP O O 7.123 -8.806 5.038 1.00 . A A . 54 ASP O 1 1
7 10891 1 1 61 ASP OD1 O 9.277 -8.841 7.667 1.00 . A A . 54 ASP OD1 1 1
7 10892 1 1 61 ASP OD2 O 7.490 -9.265 8.793 1.00 . A A . 54 ASP OD2 1 1
7 10893 1 1 62 ASN C C 3.570 -6.761 3.976 1.00 . A A . 55 ASN C 1 1
7 10894 1 1 62 ASN CA C 4.643 -7.755 4.412 1.00 . A A . 55 ASN CA 1 1
7 10895 1 1 62 ASN CB C 4.003 -8.865 5.247 1.00 . A A . 55 ASN CB 1 1
7 10896 1 1 62 ASN CG C 3.003 -9.645 4.400 1.00 . A A . 55 ASN CG 1 1
7 10897 1 1 62 ASN H H 5.514 -6.182 5.533 1.00 . A A . 55 ASN H 1 1
7 10898 1 1 62 ASN HA H 5.092 -8.195 3.534 1.00 . A A . 55 ASN HA 1 1
7 10899 1 1 62 ASN HB2 H 4.772 -9.536 5.602 1.00 . A A . 55 ASN HB2 1 1
7 10900 1 1 62 ASN HB3 H 3.490 -8.428 6.091 1.00 . A A . 55 ASN HB3 1 1
7 10901 1 1 62 ASN HD21 H 2.739 -10.624 2.693 1.00 . A A . 55 ASN HD21 1 1
7 10902 1 1 62 ASN HD22 H 4.290 -9.975 2.924 1.00 . A A . 55 ASN HD22 1 1
7 10903 1 1 62 ASN N N 5.680 -7.085 5.189 1.00 . A A . 55 ASN N 1 1
7 10904 1 1 62 ASN ND2 N 3.375 -10.120 3.243 1.00 . A A . 55 ASN ND2 1 1
7 10905 1 1 62 ASN O O 2.432 -6.819 4.441 1.00 . A A . 55 ASN O 1 1
7 10906 1 1 62 ASN OD1 O 1.855 -9.825 4.803 1.00 . A A . 55 ASN OD1 1 1
7 10907 1 1 63 SER C C 2.288 -5.352 1.331 1.00 . A A . 56 SER C 1 1
7 10908 1 1 63 SER CA C 2.998 -4.848 2.585 1.00 . A A . 56 SER CA 1 1
7 10909 1 1 63 SER CB C 3.741 -3.547 2.271 1.00 . A A . 56 SER CB 1 1
7 10910 1 1 63 SER H H 4.860 -5.853 2.743 1.00 . A A . 56 SER H 1 1
7 10911 1 1 63 SER HA H 2.261 -4.652 3.349 1.00 . A A . 56 SER HA 1 1
7 10912 1 1 63 SER HB2 H 4.760 -3.768 1.997 1.00 . A A . 56 SER HB2 1 1
7 10913 1 1 63 SER HB3 H 3.252 -3.038 1.450 1.00 . A A . 56 SER HB3 1 1
7 10914 1 1 63 SER HG H 2.960 -2.158 3.387 1.00 . A A . 56 SER HG 1 1
7 10915 1 1 63 SER N N 3.939 -5.851 3.079 1.00 . A A . 56 SER N 1 1
7 10916 1 1 63 SER O O 1.245 -5.997 1.417 1.00 . A A . 56 SER O 1 1
7 10917 1 1 63 SER OG O 3.739 -2.717 3.425 1.00 . A A . 56 SER OG 1 1
7 10918 1 1 64 GLU C C 1.024 -4.650 -1.409 1.00 . A A . 57 GLU C 1 1
7 10919 1 1 64 GLU CA C 2.285 -5.449 -1.108 1.00 . A A . 57 GLU CA 1 1
7 10920 1 1 64 GLU CB C 1.959 -6.946 -1.102 1.00 . A A . 57 GLU CB 1 1
7 10921 1 1 64 GLU CD C 2.867 -9.228 -0.621 1.00 . A A . 57 GLU CD 1 1
7 10922 1 1 64 GLU CG C 3.182 -7.736 -0.628 1.00 . A A . 57 GLU CG 1 1
7 10923 1 1 64 GLU H H 3.687 -4.509 0.176 1.00 . A A . 57 GLU H 1 1
7 10924 1 1 64 GLU HA H 3.001 -5.259 -1.891 1.00 . A A . 57 GLU HA 1 1
7 10925 1 1 64 GLU HB2 H 1.126 -7.135 -0.442 1.00 . A A . 57 GLU HB2 1 1
7 10926 1 1 64 GLU HB3 H 1.700 -7.260 -2.101 1.00 . A A . 57 GLU HB3 1 1
7 10927 1 1 64 GLU HG2 H 4.009 -7.548 -1.296 1.00 . A A . 57 GLU HG2 1 1
7 10928 1 1 64 GLU HG3 H 3.449 -7.423 0.370 1.00 . A A . 57 GLU HG3 1 1
7 10929 1 1 64 GLU N N 2.862 -5.039 0.170 1.00 . A A . 57 GLU N 1 1
7 10930 1 1 64 GLU O O -0.022 -5.217 -1.718 1.00 . A A . 57 GLU O 1 1
7 10931 1 1 64 GLU OE1 O 2.006 -9.628 0.145 1.00 . A A . 57 GLU OE1 1 1
7 10932 1 1 64 GLU OE2 O 3.491 -9.949 -1.381 1.00 . A A . 57 GLU OE2 1 1
7 10933 1 1 65 ILE C C -0.318 -2.447 -3.089 1.00 . A A . 58 ILE C 1 1
7 10934 1 1 65 ILE CA C -0.011 -2.461 -1.592 1.00 . A A . 58 ILE CA 1 1
7 10935 1 1 65 ILE CB C 0.273 -1.044 -1.084 1.00 . A A . 58 ILE CB 1 1
7 10936 1 1 65 ILE CD1 C 0.568 0.335 0.996 1.00 . A A . 58 ILE CD1 1 1
7 10937 1 1 65 ILE CG1 C 0.338 -1.076 0.449 1.00 . A A . 58 ILE CG1 1 1
7 10938 1 1 65 ILE CG2 C -0.843 -0.097 -1.540 1.00 . A A . 58 ILE CG2 1 1
7 10939 1 1 65 ILE H H 1.990 -2.927 -1.071 1.00 . A A . 58 ILE H 1 1
7 10940 1 1 65 ILE HA H -0.873 -2.852 -1.071 1.00 . A A . 58 ILE HA 1 1
7 10941 1 1 65 ILE HB H 1.219 -0.702 -1.479 1.00 . A A . 58 ILE HB 1 1
7 10942 1 1 65 ILE HD11 H 0.744 0.284 2.059 1.00 . A A . 58 ILE HD11 1 1
7 10943 1 1 65 ILE HD12 H -0.305 0.941 0.804 1.00 . A A . 58 ILE HD12 1 1
7 10944 1 1 65 ILE HD13 H 1.425 0.774 0.508 1.00 . A A . 58 ILE HD13 1 1
7 10945 1 1 65 ILE HG12 H -0.591 -1.465 0.838 1.00 . A A . 58 ILE HG12 1 1
7 10946 1 1 65 ILE HG13 H 1.152 -1.715 0.759 1.00 . A A . 58 ILE HG13 1 1
7 10947 1 1 65 ILE HG21 H -0.678 0.183 -2.569 1.00 . A A . 58 ILE HG21 1 1
7 10948 1 1 65 ILE HG22 H -0.844 0.790 -0.926 1.00 . A A . 58 ILE HG22 1 1
7 10949 1 1 65 ILE HG23 H -1.797 -0.595 -1.451 1.00 . A A . 58 ILE HG23 1 1
7 10950 1 1 65 ILE N N 1.130 -3.327 -1.321 1.00 . A A . 58 ILE N 1 1
7 10951 1 1 65 ILE O O -1.276 -1.814 -3.530 1.00 . A A . 58 ILE O 1 1
7 10952 1 1 66 ILE C C -0.776 -4.345 -5.577 1.00 . A A . 59 ILE C 1 1
7 10953 1 1 66 ILE CA C 0.267 -3.267 -5.301 1.00 . A A . 59 ILE CA 1 1
7 10954 1 1 66 ILE CB C 1.581 -3.612 -6.011 1.00 . A A . 59 ILE CB 1 1
7 10955 1 1 66 ILE CD1 C 2.588 -3.865 -8.286 1.00 . A A . 59 ILE CD1 1 1
7 10956 1 1 66 ILE CG1 C 1.300 -3.991 -7.470 1.00 . A A . 59 ILE CG1 1 1
7 10957 1 1 66 ILE CG2 C 2.252 -4.789 -5.299 1.00 . A A . 59 ILE CG2 1 1
7 10958 1 1 66 ILE H H 1.218 -3.680 -3.451 1.00 . A A . 59 ILE H 1 1
7 10959 1 1 66 ILE HA H -0.097 -2.317 -5.668 1.00 . A A . 59 ILE HA 1 1
7 10960 1 1 66 ILE HB H 2.238 -2.754 -5.979 1.00 . A A . 59 ILE HB 1 1
7 10961 1 1 66 ILE HD11 H 3.366 -4.453 -7.824 1.00 . A A . 59 ILE HD11 1 1
7 10962 1 1 66 ILE HD12 H 2.892 -2.829 -8.320 1.00 . A A . 59 ILE HD12 1 1
7 10963 1 1 66 ILE HD13 H 2.413 -4.222 -9.290 1.00 . A A . 59 ILE HD13 1 1
7 10964 1 1 66 ILE HG12 H 0.943 -5.009 -7.515 1.00 . A A . 59 ILE HG12 1 1
7 10965 1 1 66 ILE HG13 H 0.551 -3.328 -7.877 1.00 . A A . 59 ILE HG13 1 1
7 10966 1 1 66 ILE HG21 H 2.697 -4.445 -4.377 1.00 . A A . 59 ILE HG21 1 1
7 10967 1 1 66 ILE HG22 H 3.020 -5.204 -5.935 1.00 . A A . 59 ILE HG22 1 1
7 10968 1 1 66 ILE HG23 H 1.515 -5.548 -5.084 1.00 . A A . 59 ILE HG23 1 1
7 10969 1 1 66 ILE N N 0.484 -3.177 -3.860 1.00 . A A . 59 ILE N 1 1
7 10970 1 1 66 ILE O O -1.192 -4.562 -6.714 1.00 . A A . 59 ILE O 1 1
7 10971 1 1 67 HIS C C -3.594 -5.482 -4.743 1.00 . A A . 60 HIS C 1 1
7 10972 1 1 67 HIS CA C -2.194 -6.063 -4.564 1.00 . A A . 60 HIS CA 1 1
7 10973 1 1 67 HIS CB C -2.140 -6.874 -3.262 1.00 . A A . 60 HIS CB 1 1
7 10974 1 1 67 HIS CD2 C -0.028 -8.092 -4.254 1.00 . A A . 60 HIS CD2 1 1
7 10975 1 1 67 HIS CE1 C 0.145 -9.670 -2.780 1.00 . A A . 60 HIS CE1 1 1
7 10976 1 1 67 HIS CG C -1.048 -7.906 -3.351 1.00 . A A . 60 HIS CG 1 1
7 10977 1 1 67 HIS H H -0.813 -4.766 -3.630 1.00 . A A . 60 HIS H 1 1
7 10978 1 1 67 HIS HA H -2.009 -6.733 -5.390 1.00 . A A . 60 HIS HA 1 1
7 10979 1 1 67 HIS HB2 H -1.940 -6.212 -2.435 1.00 . A A . 60 HIS HB2 1 1
7 10980 1 1 67 HIS HB3 H -3.086 -7.369 -3.104 1.00 . A A . 60 HIS HB3 1 1
7 10981 1 1 67 HIS HD1 H -1.492 -9.073 -1.640 1.00 . A A . 60 HIS HD1 1 1
7 10982 1 1 67 HIS HD2 H 0.163 -7.467 -5.114 1.00 . A A . 60 HIS HD2 1 1
7 10983 1 1 67 HIS HE1 H 0.486 -10.539 -2.237 1.00 . A A . 60 HIS HE1 1 1
7 10984 1 1 67 HIS HE2 H 1.506 -9.572 -4.352 1.00 . A A . 60 HIS HE2 1 1
7 10985 1 1 67 HIS N N -1.191 -5.005 -4.502 1.00 . A A . 60 HIS N 1 1
7 10986 1 1 67 HIS ND1 N -0.917 -8.924 -2.419 1.00 . A A . 60 HIS ND1 1 1
7 10987 1 1 67 HIS NE2 N 0.721 -9.206 -3.891 1.00 . A A . 60 HIS NE2 1 1
7 10988 1 1 67 HIS O O -4.546 -6.217 -5.005 1.00 . A A . 60 HIS O 1 1
7 10989 1 1 68 LEU C C -4.891 -2.209 -5.512 1.00 . A A . 61 LEU C 1 1
7 10990 1 1 68 LEU CA C -5.027 -3.519 -4.741 1.00 . A A . 61 LEU CA 1 1
7 10991 1 1 68 LEU CB C -5.636 -3.243 -3.356 1.00 . A A . 61 LEU CB 1 1
7 10992 1 1 68 LEU CD1 C -3.390 -2.909 -2.279 1.00 . A A . 61 LEU CD1 1 1
7 10993 1 1 68 LEU CD2 C -5.379 -3.550 -0.901 1.00 . A A . 61 LEU CD2 1 1
7 10994 1 1 68 LEU CG C -4.689 -3.726 -2.254 1.00 . A A . 61 LEU CG 1 1
7 10995 1 1 68 LEU H H -2.941 -3.622 -4.377 1.00 . A A . 61 LEU H 1 1
7 10996 1 1 68 LEU HA H -5.690 -4.173 -5.289 1.00 . A A . 61 LEU HA 1 1
7 10997 1 1 68 LEU HB2 H -5.804 -2.185 -3.237 1.00 . A A . 61 LEU HB2 1 1
7 10998 1 1 68 LEU HB3 H -6.575 -3.766 -3.266 1.00 . A A . 61 LEU HB3 1 1
7 10999 1 1 68 LEU HD11 H -3.498 -2.073 -2.956 1.00 . A A . 61 LEU HD11 1 1
7 11000 1 1 68 LEU HD12 H -2.579 -3.538 -2.612 1.00 . A A . 61 LEU HD12 1 1
7 11001 1 1 68 LEU HD13 H -3.172 -2.540 -1.287 1.00 . A A . 61 LEU HD13 1 1
7 11002 1 1 68 LEU HD21 H -6.111 -4.333 -0.768 1.00 . A A . 61 LEU HD21 1 1
7 11003 1 1 68 LEU HD22 H -5.871 -2.589 -0.869 1.00 . A A . 61 LEU HD22 1 1
7 11004 1 1 68 LEU HD23 H -4.643 -3.603 -0.113 1.00 . A A . 61 LEU HD23 1 1
7 11005 1 1 68 LEU HG H -4.459 -4.770 -2.408 1.00 . A A . 61 LEU HG 1 1
7 11006 1 1 68 LEU N N -3.724 -4.168 -4.595 1.00 . A A . 61 LEU N 1 1
7 11007 1 1 68 LEU O O -5.780 -1.831 -6.275 1.00 . A A . 61 LEU O 1 1
7 11008 1 1 69 ALA C C -3.496 -0.411 -7.475 1.00 . A A . 62 ALA C 1 1
7 11009 1 1 69 ALA CA C -3.539 -0.246 -5.958 1.00 . A A . 62 ALA CA 1 1
7 11010 1 1 69 ALA CB C -2.209 0.338 -5.476 1.00 . A A . 62 ALA CB 1 1
7 11011 1 1 69 ALA H H -3.115 -1.867 -4.666 1.00 . A A . 62 ALA H 1 1
7 11012 1 1 69 ALA HA H -4.334 0.439 -5.701 1.00 . A A . 62 ALA HA 1 1
7 11013 1 1 69 ALA HB1 H -1.407 -0.344 -5.720 1.00 . A A . 62 ALA HB1 1 1
7 11014 1 1 69 ALA HB2 H -2.245 0.483 -4.407 1.00 . A A . 62 ALA HB2 1 1
7 11015 1 1 69 ALA HB3 H -2.035 1.286 -5.963 1.00 . A A . 62 ALA HB3 1 1
7 11016 1 1 69 ALA N N -3.781 -1.519 -5.293 1.00 . A A . 62 ALA N 1 1
7 11017 1 1 69 ALA O O -3.739 0.542 -8.215 1.00 . A A . 62 ALA O 1 1
7 11018 1 1 70 GLU C C -4.436 -1.810 -10.033 1.00 . A A . 63 GLU C 1 1
7 11019 1 1 70 GLU CA C -3.062 -1.862 -9.371 1.00 . A A . 63 GLU CA 1 1
7 11020 1 1 70 GLU CB C -2.430 -3.229 -9.616 1.00 . A A . 63 GLU CB 1 1
7 11021 1 1 70 GLU CD C -2.681 -5.680 -9.161 1.00 . A A . 63 GLU CD 1 1
7 11022 1 1 70 GLU CG C -3.225 -4.288 -8.851 1.00 . A A . 63 GLU CG 1 1
7 11023 1 1 70 GLU H H -2.954 -2.332 -7.304 1.00 . A A . 63 GLU H 1 1
7 11024 1 1 70 GLU HA H -2.430 -1.096 -9.795 1.00 . A A . 63 GLU HA 1 1
7 11025 1 1 70 GLU HB2 H -2.448 -3.452 -10.673 1.00 . A A . 63 GLU HB2 1 1
7 11026 1 1 70 GLU HB3 H -1.409 -3.225 -9.265 1.00 . A A . 63 GLU HB3 1 1
7 11027 1 1 70 GLU HG2 H -3.146 -4.098 -7.791 1.00 . A A . 63 GLU HG2 1 1
7 11028 1 1 70 GLU HG3 H -4.262 -4.236 -9.144 1.00 . A A . 63 GLU HG3 1 1
7 11029 1 1 70 GLU N N -3.160 -1.612 -7.936 1.00 . A A . 63 GLU N 1 1
7 11030 1 1 70 GLU O O -4.707 -2.557 -10.973 1.00 . A A . 63 GLU O 1 1
7 11031 1 1 70 GLU OE1 O -1.652 -6.029 -8.606 1.00 . A A . 63 GLU OE1 1 1
7 11032 1 1 70 GLU OE2 O -3.302 -6.375 -9.949 1.00 . A A . 63 GLU OE2 1 1
7 11033 1 1 71 SER C C -6.973 0.662 -10.393 1.00 . A A . 64 SER C 1 1
7 11034 1 1 71 SER CA C -6.648 -0.798 -10.087 1.00 . A A . 64 SER CA 1 1
7 11035 1 1 71 SER CB C -7.671 -1.351 -9.094 1.00 . A A . 64 SER CB 1 1
7 11036 1 1 71 SER H H -5.032 -0.367 -8.783 1.00 . A A . 64 SER H 1 1
7 11037 1 1 71 SER HA H -6.712 -1.367 -11.002 1.00 . A A . 64 SER HA 1 1
7 11038 1 1 71 SER HB2 H -7.461 -0.972 -8.109 1.00 . A A . 64 SER HB2 1 1
7 11039 1 1 71 SER HB3 H -8.665 -1.042 -9.393 1.00 . A A . 64 SER HB3 1 1
7 11040 1 1 71 SER HG H -8.052 -3.086 -8.298 1.00 . A A . 64 SER HG 1 1
7 11041 1 1 71 SER N N -5.301 -0.930 -9.535 1.00 . A A . 64 SER N 1 1
7 11042 1 1 71 SER O O -7.720 0.955 -11.326 1.00 . A A . 64 SER O 1 1
7 11043 1 1 71 SER OG O -7.588 -2.771 -9.077 1.00 . A A . 64 SER OG 1 1
7 11044 1 1 72 LEU C C -5.676 3.575 -10.828 1.00 . A A . 65 LEU C 1 1
7 11045 1 1 72 LEU CA C -6.661 3.001 -9.812 1.00 . A A . 65 LEU CA 1 1
7 11046 1 1 72 LEU CB C -6.549 3.757 -8.481 1.00 . A A . 65 LEU CB 1 1
7 11047 1 1 72 LEU CD1 C -8.825 4.806 -8.285 1.00 . A A . 65 LEU CD1 1 1
7 11048 1 1 72 LEU CD2 C -6.808 6.053 -7.510 1.00 . A A . 65 LEU CD2 1 1
7 11049 1 1 72 LEU CG C -7.341 5.072 -8.558 1.00 . A A . 65 LEU CG 1 1
7 11050 1 1 72 LEU H H -5.825 1.290 -8.874 1.00 . A A . 65 LEU H 1 1
7 11051 1 1 72 LEU HA H -7.661 3.124 -10.197 1.00 . A A . 65 LEU HA 1 1
7 11052 1 1 72 LEU HB2 H -6.946 3.142 -7.686 1.00 . A A . 65 LEU HB2 1 1
7 11053 1 1 72 LEU HB3 H -5.513 3.975 -8.278 1.00 . A A . 65 LEU HB3 1 1
7 11054 1 1 72 LEU HD11 H -9.345 5.748 -8.190 1.00 . A A . 65 LEU HD11 1 1
7 11055 1 1 72 LEU HD12 H -8.930 4.245 -7.368 1.00 . A A . 65 LEU HD12 1 1
7 11056 1 1 72 LEU HD13 H -9.249 4.244 -9.101 1.00 . A A . 65 LEU HD13 1 1
7 11057 1 1 72 LEU HD21 H -6.962 5.643 -6.522 1.00 . A A . 65 LEU HD21 1 1
7 11058 1 1 72 LEU HD22 H -7.335 6.991 -7.595 1.00 . A A . 65 LEU HD22 1 1
7 11059 1 1 72 LEU HD23 H -5.753 6.216 -7.671 1.00 . A A . 65 LEU HD23 1 1
7 11060 1 1 72 LEU HG H -7.230 5.503 -9.541 1.00 . A A . 65 LEU HG 1 1
7 11061 1 1 72 LEU N N -6.412 1.577 -9.604 1.00 . A A . 65 LEU N 1 1
7 11062 1 1 72 LEU O O -5.968 4.571 -11.491 1.00 . A A . 65 LEU O 1 1
7 11063 1 1 73 TYR C C -3.227 2.309 -12.936 1.00 . A A . 66 TYR C 1 1
7 11064 1 1 73 TYR CA C -3.490 3.392 -11.896 1.00 . A A . 66 TYR CA 1 1
7 11065 1 1 73 TYR CB C -2.178 3.700 -11.167 1.00 . A A . 66 TYR CB 1 1
7 11066 1 1 73 TYR CD1 C -2.000 6.010 -10.173 1.00 . A A . 66 TYR CD1 1 1
7 11067 1 1 73 TYR CD2 C -3.044 4.255 -8.867 1.00 . A A . 66 TYR CD2 1 1
7 11068 1 1 73 TYR CE1 C -2.211 6.916 -9.126 1.00 . A A . 66 TYR CE1 1 1
7 11069 1 1 73 TYR CE2 C -3.256 5.161 -7.821 1.00 . A A . 66 TYR CE2 1 1
7 11070 1 1 73 TYR CG C -2.417 4.680 -10.044 1.00 . A A . 66 TYR CG 1 1
7 11071 1 1 73 TYR CZ C -2.839 6.491 -7.950 1.00 . A A . 66 TYR CZ 1 1
7 11072 1 1 73 TYR H H -4.329 2.157 -10.389 1.00 . A A . 66 TYR H 1 1
7 11073 1 1 73 TYR HA H -3.833 4.287 -12.394 1.00 . A A . 66 TYR HA 1 1
7 11074 1 1 73 TYR HB2 H -1.772 2.784 -10.762 1.00 . A A . 66 TYR HB2 1 1
7 11075 1 1 73 TYR HB3 H -1.472 4.123 -11.867 1.00 . A A . 66 TYR HB3 1 1
7 11076 1 1 73 TYR HD1 H -1.516 6.338 -11.081 1.00 . A A . 66 TYR HD1 1 1
7 11077 1 1 73 TYR HD2 H -3.364 3.229 -8.767 1.00 . A A . 66 TYR HD2 1 1
7 11078 1 1 73 TYR HE1 H -1.888 7.941 -9.225 1.00 . A A . 66 TYR HE1 1 1
7 11079 1 1 73 TYR HE2 H -3.741 4.834 -6.914 1.00 . A A . 66 TYR HE2 1 1
7 11080 1 1 73 TYR HH H -2.515 7.100 -6.170 1.00 . A A . 66 TYR HH 1 1
7 11081 1 1 73 TYR N N -4.511 2.939 -10.950 1.00 . A A . 66 TYR N 1 1
7 11082 1 1 73 TYR O O -3.926 1.298 -12.983 1.00 . A A . 66 TYR O 1 1
7 11083 1 1 73 TYR OH O -3.047 7.382 -6.918 1.00 . A A . 66 TYR OH 1 1
7 11084 1 1 74 GLU C C -0.868 0.540 -14.286 1.00 . A A . 67 GLU C 1 1
7 11085 1 1 74 GLU CA C -1.874 1.559 -14.808 1.00 . A A . 67 GLU CA 1 1
7 11086 1 1 74 GLU CB C -1.287 2.271 -16.023 1.00 . A A . 67 GLU CB 1 1
7 11087 1 1 74 GLU CD C -1.679 4.072 -17.715 1.00 . A A . 67 GLU CD 1 1
7 11088 1 1 74 GLU CG C -2.229 3.391 -16.466 1.00 . A A . 67 GLU CG 1 1
7 11089 1 1 74 GLU H H -1.691 3.351 -13.690 1.00 . A A . 67 GLU H 1 1
7 11090 1 1 74 GLU HA H -2.771 1.039 -15.111 1.00 . A A . 67 GLU HA 1 1
7 11091 1 1 74 GLU HB2 H -0.325 2.687 -15.762 1.00 . A A . 67 GLU HB2 1 1
7 11092 1 1 74 GLU HB3 H -1.167 1.562 -16.828 1.00 . A A . 67 GLU HB3 1 1
7 11093 1 1 74 GLU HG2 H -3.202 2.975 -16.684 1.00 . A A . 67 GLU HG2 1 1
7 11094 1 1 74 GLU HG3 H -2.320 4.118 -15.674 1.00 . A A . 67 GLU HG3 1 1
7 11095 1 1 74 GLU N N -2.215 2.527 -13.772 1.00 . A A . 67 GLU N 1 1
7 11096 1 1 74 GLU O O 0.339 0.780 -14.297 1.00 . A A . 67 GLU O 1 1
7 11097 1 1 74 GLU OE1 O -2.225 5.092 -18.099 1.00 . A A . 67 GLU OE1 1 1
7 11098 1 1 74 GLU OE2 O -0.717 3.563 -18.267 1.00 . A A . 67 GLU OE2 1 1
7 11099 1 1 75 GLY C C 0.604 -1.092 -12.465 1.00 . A A . 68 GLY C 1 1
7 11100 1 1 75 GLY CA C -0.527 -1.658 -13.316 1.00 . A A . 68 GLY CA 1 1
7 11101 1 1 75 GLY H H -2.348 -0.726 -13.860 1.00 . A A . 68 GLY H 1 1
7 11102 1 1 75 GLY HA2 H -1.124 -2.327 -12.712 1.00 . A A . 68 GLY HA2 1 1
7 11103 1 1 75 GLY HA3 H -0.103 -2.210 -14.141 1.00 . A A . 68 GLY HA3 1 1
7 11104 1 1 75 GLY N N -1.379 -0.597 -13.836 1.00 . A A . 68 GLY N 1 1
7 11105 1 1 75 GLY O O 1.761 -1.077 -12.886 1.00 . A A . 68 GLY O 1 1
7 11106 1 1 76 ILE C C 2.558 -0.875 -10.437 1.00 . A A . 69 ILE C 1 1
7 11107 1 1 76 ILE CA C 1.262 -0.073 -10.354 1.00 . A A . 69 ILE CA 1 1
7 11108 1 1 76 ILE CB C 0.736 -0.116 -8.916 1.00 . A A . 69 ILE CB 1 1
7 11109 1 1 76 ILE CD1 C -0.047 2.225 -8.416 1.00 . A A . 69 ILE CD1 1 1
7 11110 1 1 76 ILE CG1 C -0.488 0.805 -8.782 1.00 . A A . 69 ILE CG1 1 1
7 11111 1 1 76 ILE CG2 C 1.839 0.332 -7.951 1.00 . A A . 69 ILE CG2 1 1
7 11112 1 1 76 ILE H H -0.674 -0.675 -10.982 1.00 . A A . 69 ILE H 1 1
7 11113 1 1 76 ILE HA H 1.459 0.952 -10.628 1.00 . A A . 69 ILE HA 1 1
7 11114 1 1 76 ILE HB H 0.449 -1.129 -8.676 1.00 . A A . 69 ILE HB 1 1
7 11115 1 1 76 ILE HD11 H 0.185 2.267 -7.362 1.00 . A A . 69 ILE HD11 1 1
7 11116 1 1 76 ILE HD12 H -0.845 2.918 -8.635 1.00 . A A . 69 ILE HD12 1 1
7 11117 1 1 76 ILE HD13 H 0.828 2.491 -8.990 1.00 . A A . 69 ILE HD13 1 1
7 11118 1 1 76 ILE HG12 H -1.028 0.826 -9.717 1.00 . A A . 69 ILE HG12 1 1
7 11119 1 1 76 ILE HG13 H -1.135 0.425 -8.006 1.00 . A A . 69 ILE HG13 1 1
7 11120 1 1 76 ILE HG21 H 2.344 1.197 -8.356 1.00 . A A . 69 ILE HG21 1 1
7 11121 1 1 76 ILE HG22 H 2.550 -0.471 -7.819 1.00 . A A . 69 ILE HG22 1 1
7 11122 1 1 76 ILE HG23 H 1.401 0.585 -6.996 1.00 . A A . 69 ILE HG23 1 1
7 11123 1 1 76 ILE N N 0.264 -0.632 -11.263 1.00 . A A . 69 ILE N 1 1
7 11124 1 1 76 ILE O O 2.529 -2.099 -10.556 1.00 . A A . 69 ILE O 1 1
7 11125 1 1 77 LYS C C 5.391 -1.378 -9.066 1.00 . A A . 70 LYS C 1 1
7 11126 1 1 77 LYS CA C 4.982 -0.866 -10.441 1.00 . A A . 70 LYS CA 1 1
7 11127 1 1 77 LYS CB C 6.052 0.094 -10.964 1.00 . A A . 70 LYS CB 1 1
7 11128 1 1 77 LYS CD C 7.059 0.769 -13.152 1.00 . A A . 70 LYS CD 1 1
7 11129 1 1 77 LYS CE C 6.754 1.234 -14.575 1.00 . A A . 70 LYS CE 1 1
7 11130 1 1 77 LYS CG C 5.751 0.461 -12.423 1.00 . A A . 70 LYS CG 1 1
7 11131 1 1 77 LYS H H 3.679 0.787 -10.276 1.00 . A A . 70 LYS H 1 1
7 11132 1 1 77 LYS HA H 4.908 -1.703 -11.119 1.00 . A A . 70 LYS HA 1 1
7 11133 1 1 77 LYS HB2 H 6.056 0.990 -10.360 1.00 . A A . 70 LYS HB2 1 1
7 11134 1 1 77 LYS HB3 H 7.020 -0.383 -10.906 1.00 . A A . 70 LYS HB3 1 1
7 11135 1 1 77 LYS HD2 H 7.590 1.547 -12.623 1.00 . A A . 70 LYS HD2 1 1
7 11136 1 1 77 LYS HD3 H 7.668 -0.122 -13.188 1.00 . A A . 70 LYS HD3 1 1
7 11137 1 1 77 LYS HE2 H 6.174 2.145 -14.541 1.00 . A A . 70 LYS HE2 1 1
7 11138 1 1 77 LYS HE3 H 7.679 1.416 -15.102 1.00 . A A . 70 LYS HE3 1 1
7 11139 1 1 77 LYS HG2 H 5.254 -0.365 -12.912 1.00 . A A . 70 LYS HG2 1 1
7 11140 1 1 77 LYS HG3 H 5.113 1.332 -12.451 1.00 . A A . 70 LYS HG3 1 1
7 11141 1 1 77 LYS HZ1 H 6.020 -0.706 -14.743 1.00 . A A . 70 LYS HZ1 1 1
7 11142 1 1 77 LYS HZ2 H 6.387 0.024 -16.229 1.00 . A A . 70 LYS HZ2 1 1
7 11143 1 1 77 LYS HZ3 H 4.988 0.483 -15.381 1.00 . A A . 70 LYS HZ3 1 1
7 11144 1 1 77 LYS N N 3.695 -0.187 -10.373 1.00 . A A . 70 LYS N 1 1
7 11145 1 1 77 LYS NZ N 5.979 0.180 -15.286 1.00 . A A . 70 LYS NZ 1 1
7 11146 1 1 77 LYS O O 5.932 -2.476 -8.939 1.00 . A A . 70 LYS O 1 1
7 11147 1 1 78 SER C C 5.052 0.109 -5.675 1.00 . A A . 71 SER C 1 1
7 11148 1 1 78 SER CA C 5.474 -0.966 -6.676 1.00 . A A . 71 SER CA 1 1
7 11149 1 1 78 SER CB C 6.984 -1.199 -6.571 1.00 . A A . 71 SER CB 1 1
7 11150 1 1 78 SER H H 4.692 0.286 -8.196 1.00 . A A . 71 SER H 1 1
7 11151 1 1 78 SER HA H 4.964 -1.887 -6.434 1.00 . A A . 71 SER HA 1 1
7 11152 1 1 78 SER HB2 H 7.504 -0.464 -7.162 1.00 . A A . 71 SER HB2 1 1
7 11153 1 1 78 SER HB3 H 7.291 -1.110 -5.537 1.00 . A A . 71 SER HB3 1 1
7 11154 1 1 78 SER HG H 8.247 -2.612 -7.013 1.00 . A A . 71 SER HG 1 1
7 11155 1 1 78 SER N N 5.126 -0.578 -8.037 1.00 . A A . 71 SER N 1 1
7 11156 1 1 78 SER O O 4.486 1.136 -6.049 1.00 . A A . 71 SER O 1 1
7 11157 1 1 78 SER OG O 7.295 -2.497 -7.061 1.00 . A A . 71 SER OG 1 1
7 11158 1 1 79 VAL C C 6.051 0.687 -2.220 1.00 . A A . 72 VAL C 1 1
7 11159 1 1 79 VAL CA C 5.016 0.795 -3.335 1.00 . A A . 72 VAL CA 1 1
7 11160 1 1 79 VAL CB C 3.622 0.489 -2.776 1.00 . A A . 72 VAL CB 1 1
7 11161 1 1 79 VAL CG1 C 3.208 1.585 -1.789 1.00 . A A . 72 VAL CG1 1 1
7 11162 1 1 79 VAL CG2 C 2.607 0.431 -3.922 1.00 . A A . 72 VAL CG2 1 1
7 11163 1 1 79 VAL H H 5.808 -0.975 -4.179 1.00 . A A . 72 VAL H 1 1
7 11164 1 1 79 VAL HA H 5.038 1.805 -3.714 1.00 . A A . 72 VAL HA 1 1
7 11165 1 1 79 VAL HB H 3.642 -0.463 -2.265 1.00 . A A . 72 VAL HB 1 1
7 11166 1 1 79 VAL HG11 H 3.749 1.457 -0.864 1.00 . A A . 72 VAL HG11 1 1
7 11167 1 1 79 VAL HG12 H 2.147 1.514 -1.598 1.00 . A A . 72 VAL HG12 1 1
7 11168 1 1 79 VAL HG13 H 3.435 2.553 -2.209 1.00 . A A . 72 VAL HG13 1 1
7 11169 1 1 79 VAL HG21 H 2.708 1.312 -4.538 1.00 . A A . 72 VAL HG21 1 1
7 11170 1 1 79 VAL HG22 H 1.608 0.388 -3.515 1.00 . A A . 72 VAL HG22 1 1
7 11171 1 1 79 VAL HG23 H 2.790 -0.450 -4.520 1.00 . A A . 72 VAL HG23 1 1
7 11172 1 1 79 VAL N N 5.348 -0.141 -4.405 1.00 . A A . 72 VAL N 1 1
7 11173 1 1 79 VAL O O 6.590 -0.391 -1.968 1.00 . A A . 72 VAL O 1 1
7 11174 1 1 80 ASN C C 7.222 3.079 0.361 1.00 . A A . 73 ASN C 1 1
7 11175 1 1 80 ASN CA C 7.314 1.807 -0.477 1.00 . A A . 73 ASN CA 1 1
7 11176 1 1 80 ASN CB C 8.724 1.678 -1.057 1.00 . A A . 73 ASN CB 1 1
7 11177 1 1 80 ASN CG C 9.694 1.210 0.024 1.00 . A A . 73 ASN CG 1 1
7 11178 1 1 80 ASN H H 5.870 2.642 -1.802 1.00 . A A . 73 ASN H 1 1
7 11179 1 1 80 ASN HA H 7.126 0.959 0.163 1.00 . A A . 73 ASN HA 1 1
7 11180 1 1 80 ASN HB2 H 8.714 0.960 -1.864 1.00 . A A . 73 ASN HB2 1 1
7 11181 1 1 80 ASN HB3 H 9.046 2.637 -1.435 1.00 . A A . 73 ASN HB3 1 1
7 11182 1 1 80 ASN HD21 H 11.522 1.424 0.768 1.00 . A A . 73 ASN HD21 1 1
7 11183 1 1 80 ASN HD22 H 11.165 2.400 -0.575 1.00 . A A . 73 ASN HD22 1 1
7 11184 1 1 80 ASN N N 6.331 1.808 -1.559 1.00 . A A . 73 ASN N 1 1
7 11185 1 1 80 ASN ND2 N 10.893 1.721 0.076 1.00 . A A . 73 ASN ND2 1 1
7 11186 1 1 80 ASN O O 6.598 4.062 -0.041 1.00 . A A . 73 ASN O 1 1
7 11187 1 1 80 ASN OD1 O 9.348 0.358 0.842 1.00 . A A . 73 ASN OD1 1 1
7 11188 1 1 81 PHE C C 9.266 4.539 2.879 1.00 . A A . 74 PHE C 1 1
7 11189 1 1 81 PHE CA C 7.844 4.198 2.435 1.00 . A A . 74 PHE CA 1 1
7 11190 1 1 81 PHE CB C 6.972 3.897 3.665 1.00 . A A . 74 PHE CB 1 1
7 11191 1 1 81 PHE CD1 C 6.692 1.405 3.399 1.00 . A A . 74 PHE CD1 1 1
7 11192 1 1 81 PHE CD2 C 4.744 2.829 3.156 1.00 . A A . 74 PHE CD2 1 1
7 11193 1 1 81 PHE CE1 C 5.898 0.278 3.154 1.00 . A A . 74 PHE CE1 1 1
7 11194 1 1 81 PHE CE2 C 3.951 1.702 2.911 1.00 . A A . 74 PHE CE2 1 1
7 11195 1 1 81 PHE CG C 6.114 2.681 3.400 1.00 . A A . 74 PHE CG 1 1
7 11196 1 1 81 PHE CZ C 4.528 0.427 2.910 1.00 . A A . 74 PHE CZ 1 1
7 11197 1 1 81 PHE H H 8.333 2.235 1.799 1.00 . A A . 74 PHE H 1 1
7 11198 1 1 81 PHE HA H 7.429 5.046 1.913 1.00 . A A . 74 PHE HA 1 1
7 11199 1 1 81 PHE HB2 H 7.605 3.707 4.520 1.00 . A A . 74 PHE HB2 1 1
7 11200 1 1 81 PHE HB3 H 6.336 4.745 3.870 1.00 . A A . 74 PHE HB3 1 1
7 11201 1 1 81 PHE HD1 H 7.749 1.290 3.587 1.00 . A A . 74 PHE HD1 1 1
7 11202 1 1 81 PHE HD2 H 4.300 3.813 3.157 1.00 . A A . 74 PHE HD2 1 1
7 11203 1 1 81 PHE HE1 H 6.343 -0.706 3.153 1.00 . A A . 74 PHE HE1 1 1
7 11204 1 1 81 PHE HE2 H 2.894 1.818 2.723 1.00 . A A . 74 PHE HE2 1 1
7 11205 1 1 81 PHE HZ H 3.915 -0.442 2.722 1.00 . A A . 74 PHE HZ 1 1
7 11206 1 1 81 PHE N N 7.853 3.048 1.534 1.00 . A A . 74 PHE N 1 1
7 11207 1 1 81 PHE O O 10.185 3.740 2.706 1.00 . A A . 74 PHE O 1 1
7 11208 1 1 82 VAL C C 10.620 7.182 5.051 1.00 . A A . 75 VAL C 1 1
7 11209 1 1 82 VAL CA C 10.758 6.173 3.905 1.00 . A A . 75 VAL CA 1 1
7 11210 1 1 82 VAL CB C 11.528 6.803 2.735 1.00 . A A . 75 VAL CB 1 1
7 11211 1 1 82 VAL CG1 C 12.495 5.780 2.133 1.00 . A A . 75 VAL CG1 1 1
7 11212 1 1 82 VAL CG2 C 10.542 7.253 1.657 1.00 . A A . 75 VAL CG2 1 1
7 11213 1 1 82 VAL H H 8.669 6.329 3.556 1.00 . A A . 75 VAL H 1 1
7 11214 1 1 82 VAL HA H 11.306 5.315 4.265 1.00 . A A . 75 VAL HA 1 1
7 11215 1 1 82 VAL HB H 12.086 7.657 3.085 1.00 . A A . 75 VAL HB 1 1
7 11216 1 1 82 VAL HG11 H 12.980 6.208 1.268 1.00 . A A . 75 VAL HG11 1 1
7 11217 1 1 82 VAL HG12 H 11.947 4.899 1.837 1.00 . A A . 75 VAL HG12 1 1
7 11218 1 1 82 VAL HG13 H 13.239 5.512 2.868 1.00 . A A . 75 VAL HG13 1 1
7 11219 1 1 82 VAL HG21 H 10.062 6.389 1.224 1.00 . A A . 75 VAL HG21 1 1
7 11220 1 1 82 VAL HG22 H 11.077 7.790 0.892 1.00 . A A . 75 VAL HG22 1 1
7 11221 1 1 82 VAL HG23 H 9.796 7.898 2.097 1.00 . A A . 75 VAL HG23 1 1
7 11222 1 1 82 VAL N N 9.439 5.733 3.447 1.00 . A A . 75 VAL N 1 1
7 11223 1 1 82 VAL O O 9.559 7.298 5.658 1.00 . A A . 75 VAL O 1 1
7 11224 1 1 83 ASN C C 12.080 10.280 5.930 1.00 . A A . 76 ASN C 1 1
7 11225 1 1 83 ASN CA C 11.698 8.886 6.435 1.00 . A A . 76 ASN CA 1 1
7 11226 1 1 83 ASN CB C 12.669 8.453 7.545 1.00 . A A . 76 ASN CB 1 1
7 11227 1 1 83 ASN CG C 13.264 7.086 7.222 1.00 . A A . 76 ASN CG 1 1
7 11228 1 1 83 ASN H H 12.529 7.759 4.838 1.00 . A A . 76 ASN H 1 1
7 11229 1 1 83 ASN HA H 10.699 8.938 6.851 1.00 . A A . 76 ASN HA 1 1
7 11230 1 1 83 ASN HB2 H 13.467 9.178 7.631 1.00 . A A . 76 ASN HB2 1 1
7 11231 1 1 83 ASN HB3 H 12.139 8.396 8.486 1.00 . A A . 76 ASN HB3 1 1
7 11232 1 1 83 ASN HD21 H 13.640 5.271 7.932 1.00 . A A . 76 ASN HD21 1 1
7 11233 1 1 83 ASN HD22 H 12.874 6.329 9.015 1.00 . A A . 76 ASN HD22 1 1
7 11234 1 1 83 ASN N N 11.707 7.901 5.348 1.00 . A A . 76 ASN N 1 1
7 11235 1 1 83 ASN ND2 N 13.259 6.151 8.132 1.00 . A A . 76 ASN ND2 1 1
7 11236 1 1 83 ASN O O 12.360 10.473 4.748 1.00 . A A . 76 ASN O 1 1
7 11237 1 1 83 ASN OD1 O 13.749 6.865 6.112 1.00 . A A . 76 ASN OD1 1 1
7 11238 1 1 84 GLU C C 13.444 12.753 5.454 1.00 . A A . 77 GLU C 1 1
7 11239 1 1 84 GLU CA C 12.380 12.634 6.535 1.00 . A A . 77 GLU CA 1 1
7 11240 1 1 84 GLU CB C 12.869 13.344 7.799 1.00 . A A . 77 GLU CB 1 1
7 11241 1 1 84 GLU CD C 12.258 13.919 10.156 1.00 . A A . 77 GLU CD 1 1
7 11242 1 1 84 GLU CG C 11.730 13.412 8.818 1.00 . A A . 77 GLU CG 1 1
7 11243 1 1 84 GLU H H 11.815 11.021 7.764 1.00 . A A . 77 GLU H 1 1
7 11244 1 1 84 GLU HA H 11.485 13.124 6.197 1.00 . A A . 77 GLU HA 1 1
7 11245 1 1 84 GLU HB2 H 13.699 12.797 8.221 1.00 . A A . 77 GLU HB2 1 1
7 11246 1 1 84 GLU HB3 H 13.186 14.345 7.549 1.00 . A A . 77 GLU HB3 1 1
7 11247 1 1 84 GLU HG2 H 10.965 14.084 8.457 1.00 . A A . 77 GLU HG2 1 1
7 11248 1 1 84 GLU HG3 H 11.308 12.427 8.952 1.00 . A A . 77 GLU HG3 1 1
7 11249 1 1 84 GLU N N 12.064 11.244 6.849 1.00 . A A . 77 GLU N 1 1
7 11250 1 1 84 GLU O O 13.141 13.060 4.301 1.00 . A A . 77 GLU O 1 1
7 11251 1 1 84 GLU OE1 O 12.361 13.120 11.073 1.00 . A A . 77 GLU OE1 1 1
7 11252 1 1 84 GLU OE2 O 12.552 15.100 10.245 1.00 . A A . 77 GLU OE2 1 1
7 11253 1 1 85 GLN C C 15.620 11.763 3.693 1.00 . A A . 78 GLN C 1 1
7 11254 1 1 85 GLN CA C 15.806 12.665 4.907 1.00 . A A . 78 GLN CA 1 1
7 11255 1 1 85 GLN CB C 17.121 12.321 5.609 1.00 . A A . 78 GLN CB 1 1
7 11256 1 1 85 GLN CD C 18.633 12.947 7.499 1.00 . A A . 78 GLN CD 1 1
7 11257 1 1 85 GLN CG C 17.401 13.355 6.700 1.00 . A A . 78 GLN CG 1 1
7 11258 1 1 85 GLN H H 14.876 12.322 6.781 1.00 . A A . 78 GLN H 1 1
7 11259 1 1 85 GLN HA H 15.854 13.686 4.562 1.00 . A A . 78 GLN HA 1 1
7 11260 1 1 85 GLN HB2 H 17.046 11.338 6.052 1.00 . A A . 78 GLN HB2 1 1
7 11261 1 1 85 GLN HB3 H 17.926 12.332 4.890 1.00 . A A . 78 GLN HB3 1 1
7 11262 1 1 85 GLN HE21 H 20.487 13.454 7.992 1.00 . A A . 78 GLN HE21 1 1
7 11263 1 1 85 GLN HE22 H 19.690 14.537 6.956 1.00 . A A . 78 GLN HE22 1 1
7 11264 1 1 85 GLN HG2 H 17.572 14.320 6.244 1.00 . A A . 78 GLN HG2 1 1
7 11265 1 1 85 GLN HG3 H 16.550 13.417 7.362 1.00 . A A . 78 GLN HG3 1 1
7 11266 1 1 85 GLN N N 14.692 12.543 5.843 1.00 . A A . 78 GLN N 1 1
7 11267 1 1 85 GLN NE2 N 19.692 13.709 7.481 1.00 . A A . 78 GLN NE2 1 1
7 11268 1 1 85 GLN O O 15.730 12.215 2.554 1.00 . A A . 78 GLN O 1 1
7 11269 1 1 85 GLN OE1 O 18.631 11.907 8.156 1.00 . A A . 78 GLN OE1 1 1
7 11270 1 1 86 ASP C C 14.115 10.090 1.848 1.00 . A A . 79 ASP C 1 1
7 11271 1 1 86 ASP CA C 15.152 9.552 2.835 1.00 . A A . 79 ASP CA 1 1
7 11272 1 1 86 ASP CB C 14.710 8.194 3.381 1.00 . A A . 79 ASP CB 1 1
7 11273 1 1 86 ASP CG C 15.904 7.463 3.985 1.00 . A A . 79 ASP CG 1 1
7 11274 1 1 86 ASP H H 15.264 10.176 4.859 1.00 . A A . 79 ASP H 1 1
7 11275 1 1 86 ASP HA H 16.091 9.430 2.317 1.00 . A A . 79 ASP HA 1 1
7 11276 1 1 86 ASP HB2 H 13.961 8.343 4.142 1.00 . A A . 79 ASP HB2 1 1
7 11277 1 1 86 ASP HB3 H 14.299 7.602 2.578 1.00 . A A . 79 ASP HB3 1 1
7 11278 1 1 86 ASP N N 15.342 10.490 3.933 1.00 . A A . 79 ASP N 1 1
7 11279 1 1 86 ASP O O 14.427 10.330 0.680 1.00 . A A . 79 ASP O 1 1
7 11280 1 1 86 ASP OD1 O 16.066 7.531 5.192 1.00 . A A . 79 ASP OD1 1 1
7 11281 1 1 86 ASP OD2 O 16.640 6.848 3.232 1.00 . A A . 79 ASP OD2 1 1
7 11282 1 1 87 PHE C C 12.358 11.991 0.642 1.00 . A A . 80 PHE C 1 1
7 11283 1 1 87 PHE CA C 11.826 10.823 1.465 1.00 . A A . 80 PHE CA 1 1
7 11284 1 1 87 PHE CB C 10.649 11.280 2.342 1.00 . A A . 80 PHE CB 1 1
7 11285 1 1 87 PHE CD1 C 10.309 13.692 1.676 1.00 . A A . 80 PHE CD1 1 1
7 11286 1 1 87 PHE CD2 C 8.668 12.049 0.977 1.00 . A A . 80 PHE CD2 1 1
7 11287 1 1 87 PHE CE1 C 9.576 14.696 1.034 1.00 . A A . 80 PHE CE1 1 1
7 11288 1 1 87 PHE CE2 C 7.935 13.055 0.335 1.00 . A A . 80 PHE CE2 1 1
7 11289 1 1 87 PHE CG C 9.856 12.367 1.647 1.00 . A A . 80 PHE CG 1 1
7 11290 1 1 87 PHE CZ C 8.389 14.378 0.363 1.00 . A A . 80 PHE CZ 1 1
7 11291 1 1 87 PHE H H 12.679 10.104 3.260 1.00 . A A . 80 PHE H 1 1
7 11292 1 1 87 PHE HA H 11.486 10.044 0.795 1.00 . A A . 80 PHE HA 1 1
7 11293 1 1 87 PHE HB2 H 10.002 10.438 2.537 1.00 . A A . 80 PHE HB2 1 1
7 11294 1 1 87 PHE HB3 H 11.030 11.661 3.276 1.00 . A A . 80 PHE HB3 1 1
7 11295 1 1 87 PHE HD1 H 11.222 13.938 2.195 1.00 . A A . 80 PHE HD1 1 1
7 11296 1 1 87 PHE HD2 H 8.316 11.030 0.959 1.00 . A A . 80 PHE HD2 1 1
7 11297 1 1 87 PHE HE1 H 9.925 15.719 1.057 1.00 . A A . 80 PHE HE1 1 1
7 11298 1 1 87 PHE HE2 H 7.020 12.808 -0.182 1.00 . A A . 80 PHE HE2 1 1
7 11299 1 1 87 PHE HZ H 7.823 15.153 -0.132 1.00 . A A . 80 PHE HZ 1 1
7 11300 1 1 87 PHE N N 12.886 10.295 2.321 1.00 . A A . 80 PHE N 1 1
7 11301 1 1 87 PHE O O 12.094 12.090 -0.557 1.00 . A A . 80 PHE O 1 1
7 11302 1 1 88 PHE C C 14.591 13.548 -0.526 1.00 . A A . 81 PHE C 1 1
7 11303 1 1 88 PHE CA C 13.681 14.019 0.601 1.00 . A A . 81 PHE CA 1 1
7 11304 1 1 88 PHE CB C 14.472 14.894 1.583 1.00 . A A . 81 PHE CB 1 1
7 11305 1 1 88 PHE CD1 C 15.576 16.992 0.714 1.00 . A A . 81 PHE CD1 1 1
7 11306 1 1 88 PHE CD2 C 13.183 17.011 1.110 1.00 . A A . 81 PHE CD2 1 1
7 11307 1 1 88 PHE CE1 C 15.514 18.324 0.285 1.00 . A A . 81 PHE CE1 1 1
7 11308 1 1 88 PHE CE2 C 13.122 18.342 0.683 1.00 . A A . 81 PHE CE2 1 1
7 11309 1 1 88 PHE CG C 14.411 16.335 1.127 1.00 . A A . 81 PHE CG 1 1
7 11310 1 1 88 PHE CZ C 14.287 18.999 0.270 1.00 . A A . 81 PHE CZ 1 1
7 11311 1 1 88 PHE H H 13.297 12.740 2.245 1.00 . A A . 81 PHE H 1 1
7 11312 1 1 88 PHE HA H 12.875 14.607 0.185 1.00 . A A . 81 PHE HA 1 1
7 11313 1 1 88 PHE HB2 H 14.039 14.809 2.568 1.00 . A A . 81 PHE HB2 1 1
7 11314 1 1 88 PHE HB3 H 15.502 14.568 1.612 1.00 . A A . 81 PHE HB3 1 1
7 11315 1 1 88 PHE HD1 H 16.523 16.473 0.726 1.00 . A A . 81 PHE HD1 1 1
7 11316 1 1 88 PHE HD2 H 12.284 16.505 1.429 1.00 . A A . 81 PHE HD2 1 1
7 11317 1 1 88 PHE HE1 H 16.412 18.830 -0.034 1.00 . A A . 81 PHE HE1 1 1
7 11318 1 1 88 PHE HE2 H 12.175 18.861 0.670 1.00 . A A . 81 PHE HE2 1 1
7 11319 1 1 88 PHE HZ H 14.240 20.025 -0.061 1.00 . A A . 81 PHE HZ 1 1
7 11320 1 1 88 PHE N N 13.115 12.870 1.290 1.00 . A A . 81 PHE N 1 1
7 11321 1 1 88 PHE O O 14.290 13.751 -1.700 1.00 . A A . 81 PHE O 1 1
7 11322 1 1 89 PHE C C 15.970 12.052 -2.445 1.00 . A A . 82 PHE C 1 1
7 11323 1 1 89 PHE CA C 16.664 12.409 -1.134 1.00 . A A . 82 PHE CA 1 1
7 11324 1 1 89 PHE CB C 17.364 11.170 -0.575 1.00 . A A . 82 PHE CB 1 1
7 11325 1 1 89 PHE CD1 C 19.663 11.230 -1.611 1.00 . A A . 82 PHE CD1 1 1
7 11326 1 1 89 PHE CD2 C 18.039 9.644 -2.464 1.00 . A A . 82 PHE CD2 1 1
7 11327 1 1 89 PHE CE1 C 20.603 10.764 -2.537 1.00 . A A . 82 PHE CE1 1 1
7 11328 1 1 89 PHE CE2 C 18.979 9.178 -3.391 1.00 . A A . 82 PHE CE2 1 1
7 11329 1 1 89 PHE CG C 18.380 10.670 -1.575 1.00 . A A . 82 PHE CG 1 1
7 11330 1 1 89 PHE CZ C 20.263 9.738 -3.427 1.00 . A A . 82 PHE CZ 1 1
7 11331 1 1 89 PHE H H 15.894 12.792 0.799 1.00 . A A . 82 PHE H 1 1
7 11332 1 1 89 PHE HA H 17.406 13.170 -1.327 1.00 . A A . 82 PHE HA 1 1
7 11333 1 1 89 PHE HB2 H 17.863 11.424 0.349 1.00 . A A . 82 PHE HB2 1 1
7 11334 1 1 89 PHE HB3 H 16.634 10.397 -0.390 1.00 . A A . 82 PHE HB3 1 1
7 11335 1 1 89 PHE HD1 H 19.925 12.021 -0.925 1.00 . A A . 82 PHE HD1 1 1
7 11336 1 1 89 PHE HD2 H 17.049 9.211 -2.436 1.00 . A A . 82 PHE HD2 1 1
7 11337 1 1 89 PHE HE1 H 21.593 11.196 -2.565 1.00 . A A . 82 PHE HE1 1 1
7 11338 1 1 89 PHE HE2 H 18.717 8.386 -4.076 1.00 . A A . 82 PHE HE2 1 1
7 11339 1 1 89 PHE HZ H 20.989 9.379 -4.141 1.00 . A A . 82 PHE HZ 1 1
7 11340 1 1 89 PHE N N 15.705 12.917 -0.154 1.00 . A A . 82 PHE N 1 1
7 11341 1 1 89 PHE O O 16.507 12.287 -3.527 1.00 . A A . 82 PHE O 1 1
7 11342 1 1 90 ASN C C 13.384 12.348 -4.166 1.00 . A A . 83 ASN C 1 1
7 11343 1 1 90 ASN CA C 14.011 11.113 -3.525 1.00 . A A . 83 ASN CA 1 1
7 11344 1 1 90 ASN CB C 12.913 10.114 -3.153 1.00 . A A . 83 ASN CB 1 1
7 11345 1 1 90 ASN CG C 12.077 9.775 -4.384 1.00 . A A . 83 ASN CG 1 1
7 11346 1 1 90 ASN H H 14.386 11.329 -1.448 1.00 . A A . 83 ASN H 1 1
7 11347 1 1 90 ASN HA H 14.679 10.649 -4.237 1.00 . A A . 83 ASN HA 1 1
7 11348 1 1 90 ASN HB2 H 13.365 9.211 -2.768 1.00 . A A . 83 ASN HB2 1 1
7 11349 1 1 90 ASN HB3 H 12.275 10.546 -2.397 1.00 . A A . 83 ASN HB3 1 1
7 11350 1 1 90 ASN HD21 H 10.283 9.929 -5.220 1.00 . A A . 83 ASN HD21 1 1
7 11351 1 1 90 ASN HD22 H 10.430 10.632 -3.682 1.00 . A A . 83 ASN HD22 1 1
7 11352 1 1 90 ASN N N 14.770 11.489 -2.338 1.00 . A A . 83 ASN N 1 1
7 11353 1 1 90 ASN ND2 N 10.826 10.143 -4.432 1.00 . A A . 83 ASN ND2 1 1
7 11354 1 1 90 ASN O O 13.516 12.571 -5.370 1.00 . A A . 83 ASN O 1 1
7 11355 1 1 90 ASN OD1 O 12.579 9.161 -5.326 1.00 . A A . 83 ASN OD1 1 1
7 11356 1 1 91 LEU C C 13.092 15.440 -4.115 1.00 . A A . 84 LEU C 1 1
7 11357 1 1 91 LEU CA C 12.054 14.359 -3.839 1.00 . A A . 84 LEU CA 1 1
7 11358 1 1 91 LEU CB C 11.048 14.855 -2.792 1.00 . A A . 84 LEU CB 1 1
7 11359 1 1 91 LEU CD1 C 9.829 16.106 -4.588 1.00 . A A . 84 LEU CD1 1 1
7 11360 1 1 91 LEU CD2 C 9.425 16.652 -2.184 1.00 . A A . 84 LEU CD2 1 1
7 11361 1 1 91 LEU CG C 10.479 16.216 -3.206 1.00 . A A . 84 LEU CG 1 1
7 11362 1 1 91 LEU H H 12.627 12.919 -2.403 1.00 . A A . 84 LEU H 1 1
7 11363 1 1 91 LEU HA H 11.529 14.135 -4.754 1.00 . A A . 84 LEU HA 1 1
7 11364 1 1 91 LEU HB2 H 10.242 14.142 -2.706 1.00 . A A . 84 LEU HB2 1 1
7 11365 1 1 91 LEU HB3 H 11.543 14.952 -1.838 1.00 . A A . 84 LEU HB3 1 1
7 11366 1 1 91 LEU HD11 H 9.121 16.909 -4.721 1.00 . A A . 84 LEU HD11 1 1
7 11367 1 1 91 LEU HD12 H 9.316 15.158 -4.671 1.00 . A A . 84 LEU HD12 1 1
7 11368 1 1 91 LEU HD13 H 10.590 16.170 -5.350 1.00 . A A . 84 LEU HD13 1 1
7 11369 1 1 91 LEU HD21 H 9.172 17.690 -2.346 1.00 . A A . 84 LEU HD21 1 1
7 11370 1 1 91 LEU HD22 H 9.820 16.531 -1.186 1.00 . A A . 84 LEU HD22 1 1
7 11371 1 1 91 LEU HD23 H 8.540 16.044 -2.297 1.00 . A A . 84 LEU HD23 1 1
7 11372 1 1 91 LEU HG H 11.274 16.948 -3.237 1.00 . A A . 84 LEU HG 1 1
7 11373 1 1 91 LEU N N 12.701 13.147 -3.351 1.00 . A A . 84 LEU N 1 1
7 11374 1 1 91 LEU O O 12.868 16.336 -4.927 1.00 . A A . 84 LEU O 1 1
7 11375 1 1 92 ALA C C 15.952 16.158 -4.974 1.00 . A A . 85 ALA C 1 1
7 11376 1 1 92 ALA CA C 15.287 16.335 -3.613 1.00 . A A . 85 ALA CA 1 1
7 11377 1 1 92 ALA CB C 16.330 16.194 -2.501 1.00 . A A . 85 ALA CB 1 1
7 11378 1 1 92 ALA H H 14.353 14.620 -2.793 1.00 . A A . 85 ALA H 1 1
7 11379 1 1 92 ALA HA H 14.850 17.319 -3.561 1.00 . A A . 85 ALA HA 1 1
7 11380 1 1 92 ALA HB1 H 16.796 17.152 -2.320 1.00 . A A . 85 ALA HB1 1 1
7 11381 1 1 92 ALA HB2 H 17.082 15.478 -2.798 1.00 . A A . 85 ALA HB2 1 1
7 11382 1 1 92 ALA HB3 H 15.848 15.853 -1.597 1.00 . A A . 85 ALA HB3 1 1
7 11383 1 1 92 ALA N N 14.227 15.353 -3.431 1.00 . A A . 85 ALA N 1 1
7 11384 1 1 92 ALA O O 16.752 16.991 -5.401 1.00 . A A . 85 ALA O 1 1
7 11385 1 1 93 LYS C C 16.048 15.989 -7.881 1.00 . A A . 86 LYS C 1 1
7 11386 1 1 93 LYS CA C 16.180 14.779 -6.962 1.00 . A A . 86 LYS CA 1 1
7 11387 1 1 93 LYS CB C 15.460 13.582 -7.586 1.00 . A A . 86 LYS CB 1 1
7 11388 1 1 93 LYS CD C 15.515 11.961 -9.495 1.00 . A A . 86 LYS CD 1 1
7 11389 1 1 93 LYS CE C 14.061 12.106 -9.951 1.00 . A A . 86 LYS CE 1 1
7 11390 1 1 93 LYS CG C 16.033 13.308 -8.980 1.00 . A A . 86 LYS CG 1 1
7 11391 1 1 93 LYS H H 14.970 14.438 -5.258 1.00 . A A . 86 LYS H 1 1
7 11392 1 1 93 LYS HA H 17.225 14.536 -6.848 1.00 . A A . 86 LYS HA 1 1
7 11393 1 1 93 LYS HB2 H 15.601 12.713 -6.959 1.00 . A A . 86 LYS HB2 1 1
7 11394 1 1 93 LYS HB3 H 14.406 13.801 -7.668 1.00 . A A . 86 LYS HB3 1 1
7 11395 1 1 93 LYS HD2 H 16.122 11.640 -10.330 1.00 . A A . 86 LYS HD2 1 1
7 11396 1 1 93 LYS HD3 H 15.571 11.226 -8.707 1.00 . A A . 86 LYS HD3 1 1
7 11397 1 1 93 LYS HE2 H 13.432 12.296 -9.095 1.00 . A A . 86 LYS HE2 1 1
7 11398 1 1 93 LYS HE3 H 13.980 12.930 -10.645 1.00 . A A . 86 LYS HE3 1 1
7 11399 1 1 93 LYS HG2 H 15.728 14.096 -9.654 1.00 . A A . 86 LYS HG2 1 1
7 11400 1 1 93 LYS HG3 H 17.111 13.279 -8.926 1.00 . A A . 86 LYS HG3 1 1
7 11401 1 1 93 LYS HZ1 H 13.546 10.090 -9.913 1.00 . A A . 86 LYS HZ1 1 1
7 11402 1 1 93 LYS HZ2 H 14.322 10.576 -11.339 1.00 . A A . 86 LYS HZ2 1 1
7 11403 1 1 93 LYS HZ3 H 12.698 10.999 -11.070 1.00 . A A . 86 LYS HZ3 1 1
7 11404 1 1 93 LYS N N 15.613 15.064 -5.650 1.00 . A A . 86 LYS N 1 1
7 11405 1 1 93 LYS NZ N 13.624 10.849 -10.619 1.00 . A A . 86 LYS NZ 1 1
7 11406 1 1 93 LYS O O 16.990 16.347 -8.589 1.00 . A A . 86 LYS O 1 1
7 11407 1 1 94 LEU C C 15.835 18.724 -8.675 1.00 . A A . 87 LEU C 1 1
7 11408 1 1 94 LEU CA C 14.631 17.783 -8.704 1.00 . A A . 87 LEU CA 1 1
7 11409 1 1 94 LEU CB C 13.374 18.522 -8.211 1.00 . A A . 87 LEU CB 1 1
7 11410 1 1 94 LEU CD1 C 11.642 17.347 -9.589 1.00 . A A . 87 LEU CD1 1 1
7 11411 1 1 94 LEU CD2 C 11.336 19.748 -8.985 1.00 . A A . 87 LEU CD2 1 1
7 11412 1 1 94 LEU CG C 12.364 18.676 -9.356 1.00 . A A . 87 LEU CG 1 1
7 11413 1 1 94 LEU H H 14.162 16.283 -7.283 1.00 . A A . 87 LEU H 1 1
7 11414 1 1 94 LEU HA H 14.473 17.454 -9.720 1.00 . A A . 87 LEU HA 1 1
7 11415 1 1 94 LEU HB2 H 12.922 17.956 -7.409 1.00 . A A . 87 LEU HB2 1 1
7 11416 1 1 94 LEU HB3 H 13.649 19.501 -7.844 1.00 . A A . 87 LEU HB3 1 1
7 11417 1 1 94 LEU HD11 H 11.080 17.400 -10.509 1.00 . A A . 87 LEU HD11 1 1
7 11418 1 1 94 LEU HD12 H 10.969 17.155 -8.767 1.00 . A A . 87 LEU HD12 1 1
7 11419 1 1 94 LEU HD13 H 12.366 16.548 -9.655 1.00 . A A . 87 LEU HD13 1 1
7 11420 1 1 94 LEU HD21 H 10.975 19.569 -7.983 1.00 . A A . 87 LEU HD21 1 1
7 11421 1 1 94 LEU HD22 H 10.508 19.707 -9.678 1.00 . A A . 87 LEU HD22 1 1
7 11422 1 1 94 LEU HD23 H 11.799 20.722 -9.034 1.00 . A A . 87 LEU HD23 1 1
7 11423 1 1 94 LEU HG H 12.882 18.969 -10.258 1.00 . A A . 87 LEU HG 1 1
7 11424 1 1 94 LEU N N 14.875 16.614 -7.866 1.00 . A A . 87 LEU N 1 1
7 11425 1 1 94 LEU O O 16.359 19.045 -7.609 1.00 . A A . 87 LEU O 1 1
7 11426 1 1 95 GLU C C 17.029 21.459 -9.472 1.00 . A A . 88 GLU C 1 1
7 11427 1 1 95 GLU CA C 17.406 20.063 -9.956 1.00 . A A . 88 GLU CA 1 1
7 11428 1 1 95 GLU CB C 17.888 20.137 -11.406 1.00 . A A . 88 GLU CB 1 1
7 11429 1 1 95 GLU CD C 19.632 18.350 -11.230 1.00 . A A . 88 GLU CD 1 1
7 11430 1 1 95 GLU CG C 18.309 18.743 -11.878 1.00 . A A . 88 GLU CG 1 1
7 11431 1 1 95 GLU H H 15.808 18.871 -10.672 1.00 . A A . 88 GLU H 1 1
7 11432 1 1 95 GLU HA H 18.209 19.684 -9.341 1.00 . A A . 88 GLU HA 1 1
7 11433 1 1 95 GLU HB2 H 17.088 20.503 -12.032 1.00 . A A . 88 GLU HB2 1 1
7 11434 1 1 95 GLU HB3 H 18.732 20.807 -11.471 1.00 . A A . 88 GLU HB3 1 1
7 11435 1 1 95 GLU HG2 H 17.548 18.028 -11.605 1.00 . A A . 88 GLU HG2 1 1
7 11436 1 1 95 GLU HG3 H 18.426 18.749 -12.952 1.00 . A A . 88 GLU HG3 1 1
7 11437 1 1 95 GLU N N 16.265 19.160 -9.855 1.00 . A A . 88 GLU N 1 1
7 11438 1 1 95 GLU O O 15.981 21.991 -9.837 1.00 . A A . 88 GLU O 1 1
7 11439 1 1 95 GLU OE1 O 19.594 17.796 -10.143 1.00 . A A . 88 GLU OE1 1 1
7 11440 1 1 95 GLU OE2 O 20.663 18.606 -11.829 1.00 . A A . 88 GLU OE2 1 1
7 11441 1 1 96 GLU C C 18.679 24.374 -8.653 1.00 . A A . 89 GLU C 1 1
7 11442 1 1 96 GLU CA C 17.648 23.387 -8.115 1.00 . A A . 89 GLU CA 1 1
7 11443 1 1 96 GLU CB C 17.714 23.360 -6.587 1.00 . A A . 89 GLU CB 1 1
7 11444 1 1 96 GLU CD C 16.480 22.716 -4.508 1.00 . A A . 89 GLU CD 1 1
7 11445 1 1 96 GLU CG C 16.448 22.702 -6.032 1.00 . A A . 89 GLU CG 1 1
7 11446 1 1 96 GLU H H 18.712 21.574 -8.393 1.00 . A A . 89 GLU H 1 1
7 11447 1 1 96 GLU HA H 16.662 23.714 -8.415 1.00 . A A . 89 GLU HA 1 1
7 11448 1 1 96 GLU HB2 H 18.581 22.795 -6.274 1.00 . A A . 89 GLU HB2 1 1
7 11449 1 1 96 GLU HB3 H 17.788 24.369 -6.211 1.00 . A A . 89 GLU HB3 1 1
7 11450 1 1 96 GLU HG2 H 15.581 23.247 -6.378 1.00 . A A . 89 GLU HG2 1 1
7 11451 1 1 96 GLU HG3 H 16.393 21.682 -6.379 1.00 . A A . 89 GLU HG3 1 1
7 11452 1 1 96 GLU N N 17.894 22.048 -8.648 1.00 . A A . 89 GLU N 1 1
7 11453 1 1 96 GLU O O 18.530 24.904 -9.756 1.00 . A A . 89 GLU O 1 1
7 11454 1 1 96 GLU OE1 O 15.677 22.016 -3.913 1.00 . A A . 89 GLU OE1 1 1
7 11455 1 1 96 GLU OE2 O 17.306 23.424 -3.957 1.00 . A A . 89 GLU OE2 1 1
7 11456 1 1 97 ASN C C 21.880 25.606 -7.229 1.00 . A A . 90 ASN C 1 1
7 11457 1 1 97 ASN CA C 20.774 25.544 -8.281 1.00 . A A . 90 ASN CA 1 1
7 11458 1 1 97 ASN CB C 20.185 26.941 -8.489 1.00 . A A . 90 ASN CB 1 1
7 11459 1 1 97 ASN CG C 19.249 27.288 -7.337 1.00 . A A . 90 ASN CG 1 1
7 11460 1 1 97 ASN H H 19.792 24.167 -7.002 1.00 . A A . 90 ASN H 1 1
7 11461 1 1 97 ASN HA H 21.198 25.203 -9.213 1.00 . A A . 90 ASN HA 1 1
7 11462 1 1 97 ASN HB2 H 20.985 27.666 -8.532 1.00 . A A . 90 ASN HB2 1 1
7 11463 1 1 97 ASN HB3 H 19.632 26.962 -9.416 1.00 . A A . 90 ASN HB3 1 1
7 11464 1 1 97 ASN HD21 H 18.830 26.944 -5.427 1.00 . A A . 90 ASN HD21 1 1
7 11465 1 1 97 ASN HD22 H 20.159 26.088 -6.044 1.00 . A A . 90 ASN HD22 1 1
7 11466 1 1 97 ASN N N 19.725 24.618 -7.870 1.00 . A A . 90 ASN N 1 1
7 11467 1 1 97 ASN ND2 N 19.428 26.727 -6.173 1.00 . A A . 90 ASN ND2 1 1
7 11468 1 1 97 ASN O O 21.616 25.515 -6.031 1.00 . A A . 90 ASN O 1 1
7 11469 1 1 97 ASN OD1 O 18.332 28.093 -7.502 1.00 . A A . 90 ASN OD1 1 1
7 11470 1 1 98 SER C C 25.468 26.427 -7.498 1.00 . A A . 91 SER C 1 1
7 11471 1 1 98 SER CA C 24.257 25.836 -6.784 1.00 . A A . 91 SER CA 1 1
7 11472 1 1 98 SER CB C 24.601 24.441 -6.262 1.00 . A A . 91 SER CB 1 1
7 11473 1 1 98 SER H H 23.266 25.829 -8.656 1.00 . A A . 91 SER H 1 1
7 11474 1 1 98 SER HA H 24.000 26.468 -5.946 1.00 . A A . 91 SER HA 1 1
7 11475 1 1 98 SER HB2 H 23.802 24.082 -5.635 1.00 . A A . 91 SER HB2 1 1
7 11476 1 1 98 SER HB3 H 24.730 23.767 -7.098 1.00 . A A . 91 SER HB3 1 1
7 11477 1 1 98 SER HG H 26.366 23.783 -5.777 1.00 . A A . 91 SER HG 1 1
7 11478 1 1 98 SER N N 23.116 25.763 -7.690 1.00 . A A . 91 SER N 1 1
7 11479 1 1 98 SER O O 26.524 26.622 -6.895 1.00 . A A . 91 SER O 1 1
7 11480 1 1 98 SER OG O 25.799 24.506 -5.501 1.00 . A A . 91 SER OG 1 1
7 11481 1 1 99 ARG C C 26.526 28.773 -9.310 1.00 . A A . 92 ARG C 1 1
7 11482 1 1 99 ARG CA C 26.392 27.277 -9.580 1.00 . A A . 92 ARG CA 1 1
7 11483 1 1 99 ARG CB C 26.122 27.043 -11.069 1.00 . A A . 92 ARG CB 1 1
7 11484 1 1 99 ARG CD C 24.498 27.519 -12.906 1.00 . A A . 92 ARG CD 1 1
7 11485 1 1 99 ARG CG C 24.678 27.430 -11.391 1.00 . A A . 92 ARG CG 1 1
7 11486 1 1 99 ARG CZ C 22.683 28.128 -14.404 1.00 . A A . 92 ARG CZ 1 1
7 11487 1 1 99 ARG H H 24.442 26.531 -9.214 1.00 . A A . 92 ARG H 1 1
7 11488 1 1 99 ARG HA H 27.316 26.788 -9.312 1.00 . A A . 92 ARG HA 1 1
7 11489 1 1 99 ARG HB2 H 26.798 27.647 -11.657 1.00 . A A . 92 ARG HB2 1 1
7 11490 1 1 99 ARG HB3 H 26.274 26.000 -11.302 1.00 . A A . 92 ARG HB3 1 1
7 11491 1 1 99 ARG HD2 H 25.015 28.390 -13.278 1.00 . A A . 92 ARG HD2 1 1
7 11492 1 1 99 ARG HD3 H 24.912 26.634 -13.369 1.00 . A A . 92 ARG HD3 1 1
7 11493 1 1 99 ARG HE H 22.411 27.315 -12.595 1.00 . A A . 92 ARG HE 1 1
7 11494 1 1 99 ARG HG2 H 24.008 26.683 -10.991 1.00 . A A . 92 ARG HG2 1 1
7 11495 1 1 99 ARG HG3 H 24.455 28.388 -10.946 1.00 . A A . 92 ARG HG3 1 1
7 11496 1 1 99 ARG HH11 H 24.540 28.480 -15.061 1.00 . A A . 92 ARG HH11 1 1
7 11497 1 1 99 ARG HH12 H 23.266 28.923 -16.147 1.00 . A A . 92 ARG HH12 1 1
7 11498 1 1 99 ARG HH21 H 21.110 28.589 -15.554 1.00 . A A . 92 ARG HH21 1 1
7 11499 1 1 99 ARG HH22 H 20.734 27.891 -14.014 1.00 . A A . 92 ARG HH22 1 1
7 11500 1 1 99 ARG N N 25.306 26.709 -8.787 1.00 . A A . 92 ARG N 1 1
7 11501 1 1 99 ARG NE N 23.081 27.623 -13.240 1.00 . A A . 92 ARG NE 1 1
7 11502 1 1 99 ARG NH1 N 23.566 28.542 -15.271 1.00 . A A . 92 ARG NH1 1 1
7 11503 1 1 99 ARG NH2 N 21.409 28.208 -14.679 1.00 . A A . 92 ARG NH2 1 1
7 11504 1 1 99 ARG O O 25.970 29.289 -8.341 1.00 . A A . 92 ARG O 1 1
7 11505 1 1 100 ASP C C 28.216 31.204 -8.724 1.00 . A A . 93 ASP C 1 1
7 11506 1 1 100 ASP CA C 27.464 30.901 -10.017 1.00 . A A . 93 ASP CA 1 1
7 11507 1 1 100 ASP CB C 26.113 31.618 -10.003 1.00 . A A . 93 ASP CB 1 1
7 11508 1 1 100 ASP CG C 25.206 31.041 -11.086 1.00 . A A . 93 ASP CG 1 1
7 11509 1 1 100 ASP H H 27.685 29.000 -10.927 1.00 . A A . 93 ASP H 1 1
7 11510 1 1 100 ASP HA H 28.043 31.268 -10.852 1.00 . A A . 93 ASP HA 1 1
7 11511 1 1 100 ASP HB2 H 25.648 31.486 -9.038 1.00 . A A . 93 ASP HB2 1 1
7 11512 1 1 100 ASP HB3 H 26.264 32.670 -10.188 1.00 . A A . 93 ASP HB3 1 1
7 11513 1 1 100 ASP N N 27.265 29.464 -10.173 1.00 . A A . 93 ASP N 1 1
7 11514 1 1 100 ASP O O 28.341 32.361 -8.324 1.00 . A A . 93 ASP O 1 1
7 11515 1 1 100 ASP OD1 O 24.022 30.904 -10.828 1.00 . A A . 93 ASP OD1 1 1
7 11516 1 1 100 ASP OD2 O 25.710 30.743 -12.156 1.00 . A A . 93 ASP OD2 1 1
7 11517 1 1 101 THR C C 30.897 30.715 -7.103 1.00 . A A . 94 THR C 1 1
7 11518 1 1 101 THR CA C 29.448 30.319 -6.828 1.00 . A A . 94 THR CA 1 1
7 11519 1 1 101 THR CB C 29.415 29.013 -6.028 1.00 . A A . 94 THR CB 1 1
7 11520 1 1 101 THR CG2 C 30.042 27.883 -6.852 1.00 . A A . 94 THR CG2 1 1
7 11521 1 1 101 THR H H 28.578 29.258 -8.444 1.00 . A A . 94 THR H 1 1
7 11522 1 1 101 THR HA H 28.979 31.096 -6.243 1.00 . A A . 94 THR HA 1 1
7 11523 1 1 101 THR HB H 28.392 28.759 -5.798 1.00 . A A . 94 THR HB 1 1
7 11524 1 1 101 THR HG1 H 29.909 28.465 -4.229 1.00 . A A . 94 THR HG1 1 1
7 11525 1 1 101 THR HG21 H 31.108 27.863 -6.680 1.00 . A A . 94 THR HG21 1 1
7 11526 1 1 101 THR HG22 H 29.851 28.048 -7.902 1.00 . A A . 94 THR HG22 1 1
7 11527 1 1 101 THR HG23 H 29.613 26.938 -6.553 1.00 . A A . 94 THR HG23 1 1
7 11528 1 1 101 THR N N 28.712 30.156 -8.077 1.00 . A A . 94 THR N 1 1
7 11529 1 1 101 THR O O 31.678 29.922 -7.628 1.00 . A A . 94 THR O 1 1
7 11530 1 1 101 THR OG1 O 30.145 29.182 -4.822 1.00 . A A . 94 THR OG1 1 1
7 11531 1 1 102 LEU C C 33.440 32.242 -5.691 1.00 . A A . 95 LEU C 1 1
7 11532 1 1 102 LEU CA C 32.605 32.441 -6.952 1.00 . A A . 95 LEU CA 1 1
7 11533 1 1 102 LEU CB C 32.570 33.930 -7.315 1.00 . A A . 95 LEU CB 1 1
7 11534 1 1 102 LEU CD1 C 30.751 33.562 -8.991 1.00 . A A . 95 LEU CD1 1 1
7 11535 1 1 102 LEU CD2 C 32.214 35.578 -9.155 1.00 . A A . 95 LEU CD2 1 1
7 11536 1 1 102 LEU CG C 32.170 34.095 -8.782 1.00 . A A . 95 LEU CG 1 1
7 11537 1 1 102 LEU H H 30.581 32.533 -6.329 1.00 . A A . 95 LEU H 1 1
7 11538 1 1 102 LEU HA H 33.060 31.893 -7.765 1.00 . A A . 95 LEU HA 1 1
7 11539 1 1 102 LEU HB2 H 31.850 34.434 -6.687 1.00 . A A . 95 LEU HB2 1 1
7 11540 1 1 102 LEU HB3 H 33.547 34.361 -7.161 1.00 . A A . 95 LEU HB3 1 1
7 11541 1 1 102 LEU HD11 H 30.772 32.483 -9.021 1.00 . A A . 95 LEU HD11 1 1
7 11542 1 1 102 LEU HD12 H 30.357 33.939 -9.924 1.00 . A A . 95 LEU HD12 1 1
7 11543 1 1 102 LEU HD13 H 30.120 33.887 -8.177 1.00 . A A . 95 LEU HD13 1 1
7 11544 1 1 102 LEU HD21 H 31.522 36.127 -8.534 1.00 . A A . 95 LEU HD21 1 1
7 11545 1 1 102 LEU HD22 H 31.940 35.699 -10.193 1.00 . A A . 95 LEU HD22 1 1
7 11546 1 1 102 LEU HD23 H 33.214 35.958 -9.002 1.00 . A A . 95 LEU HD23 1 1
7 11547 1 1 102 LEU HG H 32.857 33.544 -9.408 1.00 . A A . 95 LEU HG 1 1
7 11548 1 1 102 LEU N N 31.246 31.947 -6.743 1.00 . A A . 95 LEU N 1 1
7 11549 1 1 102 LEU O O 32.921 32.304 -4.577 1.00 . A A . 95 LEU O 1 1
7 11550 1 1 103 TYR C C 35.353 32.825 -3.648 1.00 . A A . 96 TYR C 1 1
7 11551 1 1 103 TYR CA C 35.630 31.795 -4.741 1.00 . A A . 96 TYR CA 1 1
7 11552 1 1 103 TYR CB C 37.095 31.897 -5.196 1.00 . A A . 96 TYR CB 1 1
7 11553 1 1 103 TYR CD1 C 37.603 33.157 -7.324 1.00 . A A . 96 TYR CD1 1 1
7 11554 1 1 103 TYR CD2 C 36.765 30.888 -7.484 1.00 . A A . 96 TYR CD2 1 1
7 11555 1 1 103 TYR CE1 C 37.658 33.236 -8.720 1.00 . A A . 96 TYR CE1 1 1
7 11556 1 1 103 TYR CE2 C 36.820 30.966 -8.881 1.00 . A A . 96 TYR CE2 1 1
7 11557 1 1 103 TYR CG C 37.156 31.983 -6.705 1.00 . A A . 96 TYR CG 1 1
7 11558 1 1 103 TYR CZ C 37.267 32.140 -9.499 1.00 . A A . 96 TYR CZ 1 1
7 11559 1 1 103 TYR H H 35.094 31.962 -6.784 1.00 . A A . 96 TYR H 1 1
7 11560 1 1 103 TYR HA H 35.457 30.807 -4.339 1.00 . A A . 96 TYR HA 1 1
7 11561 1 1 103 TYR HB2 H 37.550 32.779 -4.768 1.00 . A A . 96 TYR HB2 1 1
7 11562 1 1 103 TYR HB3 H 37.636 31.021 -4.868 1.00 . A A . 96 TYR HB3 1 1
7 11563 1 1 103 TYR HD1 H 37.905 34.003 -6.723 1.00 . A A . 96 TYR HD1 1 1
7 11564 1 1 103 TYR HD2 H 36.420 29.982 -7.007 1.00 . A A . 96 TYR HD2 1 1
7 11565 1 1 103 TYR HE1 H 38.002 34.142 -9.198 1.00 . A A . 96 TYR HE1 1 1
7 11566 1 1 103 TYR HE2 H 36.518 30.121 -9.481 1.00 . A A . 96 TYR HE2 1 1
7 11567 1 1 103 TYR HH H 36.610 31.680 -11.231 1.00 . A A . 96 TYR HH 1 1
7 11568 1 1 103 TYR N N 34.734 32.002 -5.873 1.00 . A A . 96 TYR N 1 1
7 11569 1 1 103 TYR O O 35.386 34.031 -3.895 1.00 . A A . 96 TYR O 1 1
7 11570 1 1 103 TYR OH O 37.321 32.218 -10.875 1.00 . A A . 96 TYR OH 1 1
7 11571 1 1 104 GLN C C 34.836 32.458 -0.002 1.00 . A A . 97 GLN C 1 1
7 11572 1 1 104 GLN CA C 34.797 33.228 -1.317 1.00 . A A . 97 GLN CA 1 1
7 11573 1 1 104 GLN CB C 33.420 33.872 -1.494 1.00 . A A . 97 GLN CB 1 1
7 11574 1 1 104 GLN CD C 31.914 35.702 -0.692 1.00 . A A . 97 GLN CD 1 1
7 11575 1 1 104 GLN CG C 33.232 34.973 -0.450 1.00 . A A . 97 GLN CG 1 1
7 11576 1 1 104 GLN H H 35.067 31.371 -2.302 1.00 . A A . 97 GLN H 1 1
7 11577 1 1 104 GLN HA H 35.544 34.007 -1.290 1.00 . A A . 97 GLN HA 1 1
7 11578 1 1 104 GLN HB2 H 33.348 34.297 -2.485 1.00 . A A . 97 GLN HB2 1 1
7 11579 1 1 104 GLN HB3 H 32.654 33.122 -1.367 1.00 . A A . 97 GLN HB3 1 1
7 11580 1 1 104 GLN HE21 H 30.631 37.027 0.046 1.00 . A A . 97 GLN HE21 1 1
7 11581 1 1 104 GLN HE22 H 31.996 36.722 1.008 1.00 . A A . 97 GLN HE22 1 1
7 11582 1 1 104 GLN HG2 H 33.222 34.534 0.536 1.00 . A A . 97 GLN HG2 1 1
7 11583 1 1 104 GLN HG3 H 34.047 35.678 -0.521 1.00 . A A . 97 GLN HG3 1 1
7 11584 1 1 104 GLN N N 35.079 32.341 -2.440 1.00 . A A . 97 GLN N 1 1
7 11585 1 1 104 GLN NE2 N 31.477 36.554 0.194 1.00 . A A . 97 GLN NE2 1 1
7 11586 1 1 104 GLN O O 33.831 31.890 0.426 1.00 . A A . 97 GLN O 1 1
7 11587 1 1 104 GLN OE1 O 31.265 35.488 -1.716 1.00 . A A . 97 GLN OE1 1 1
7 11588 1 1 105 ASN C C 35.442 32.487 3.024 1.00 . A A . 98 ASN C 1 1
7 11589 1 1 105 ASN CA C 36.159 31.741 1.904 1.00 . A A . 98 ASN CA 1 1
7 11590 1 1 105 ASN CB C 37.645 31.608 2.247 1.00 . A A . 98 ASN CB 1 1
7 11591 1 1 105 ASN CG C 38.397 30.982 1.077 1.00 . A A . 98 ASN CG 1 1
7 11592 1 1 105 ASN H H 36.769 32.917 0.248 1.00 . A A . 98 ASN H 1 1
7 11593 1 1 105 ASN HA H 35.734 30.754 1.812 1.00 . A A . 98 ASN HA 1 1
7 11594 1 1 105 ASN HB2 H 38.054 32.587 2.454 1.00 . A A . 98 ASN HB2 1 1
7 11595 1 1 105 ASN HB3 H 37.757 30.982 3.119 1.00 . A A . 98 ASN HB3 1 1
7 11596 1 1 105 ASN HD21 H 38.318 29.609 -0.355 1.00 . A A . 98 ASN HD21 1 1
7 11597 1 1 105 ASN HD22 H 36.947 29.697 0.642 1.00 . A A . 98 ASN HD22 1 1
7 11598 1 1 105 ASN N N 36.002 32.446 0.637 1.00 . A A . 98 ASN N 1 1
7 11599 1 1 105 ASN ND2 N 37.841 30.016 0.398 1.00 . A A . 98 ASN ND2 1 1
7 11600 1 1 105 ASN O O 34.385 32.059 3.490 1.00 . A A . 98 ASN O 1 1
7 11601 1 1 105 ASN OD1 O 39.520 31.384 0.773 1.00 . A A . 98 ASN OD1 1 1
7 11602 1 1 106 SER C C 36.123 35.756 4.625 1.00 . A A . 99 SER C 1 1
7 11603 1 1 106 SER CA C 35.426 34.403 4.517 1.00 . A A . 99 SER CA 1 1
7 11604 1 1 106 SER CB C 35.541 33.662 5.850 1.00 . A A . 99 SER CB 1 1
7 11605 1 1 106 SER H H 36.862 33.898 3.042 1.00 . A A . 99 SER H 1 1
7 11606 1 1 106 SER HA H 34.382 34.563 4.296 1.00 . A A . 99 SER HA 1 1
7 11607 1 1 106 SER HB2 H 35.088 32.688 5.763 1.00 . A A . 99 SER HB2 1 1
7 11608 1 1 106 SER HB3 H 36.585 33.549 6.110 1.00 . A A . 99 SER HB3 1 1
7 11609 1 1 106 SER HG H 34.256 33.809 7.305 1.00 . A A . 99 SER HG 1 1
7 11610 1 1 106 SER N N 36.021 33.605 3.452 1.00 . A A . 99 SER N 1 1
7 11611 1 1 106 SER O O 35.799 36.565 5.495 1.00 . A A . 99 SER O 1 1
7 11612 1 1 106 SER OG O 34.864 34.402 6.858 1.00 . A A . 99 SER OG 1 1
7 11613 1 1 107 GLY C C 36.873 38.440 3.583 1.00 . A A . 100 GLY C 1 1
7 11614 1 1 107 GLY CA C 37.819 37.254 3.742 1.00 . A A . 100 GLY CA 1 1
7 11615 1 1 107 GLY H H 37.298 35.314 3.066 1.00 . A A . 100 GLY H 1 1
7 11616 1 1 107 GLY HA2 H 38.353 37.348 4.676 1.00 . A A . 100 GLY HA2 1 1
7 11617 1 1 107 GLY HA3 H 38.525 37.256 2.926 1.00 . A A . 100 GLY HA3 1 1
7 11618 1 1 107 GLY N N 37.082 35.996 3.737 1.00 . A A . 100 GLY N 1 1
7 11619 1 1 107 GLY O O 37.361 39.556 3.502 1.00 . A A . 100 GLY O 1 1
7 11620 1 1 107 GLY OXT O 35.674 38.216 3.544 1.00 . A A . 100 GLY OXT 1 1
8 11621 1 1 8 MET C C -10.350 13.595 -5.110 1.00 . A A . 1 MET C 1 1
8 11622 1 1 8 MET CA C -9.748 14.929 -5.543 1.00 . A A . 1 MET CA 1 1
8 11623 1 1 8 MET CB C -10.808 15.785 -6.245 1.00 . A A . 1 MET CB 1 1
8 11624 1 1 8 MET CE C -11.249 15.704 -10.243 1.00 . A A . 1 MET CE 1 1
8 11625 1 1 8 MET CG C -11.196 15.147 -7.584 1.00 . A A . 1 MET CG 1 1
8 11626 1 1 8 MET H H -8.446 15.528 -7.053 1.00 . A A . 1 MET H 1 1
8 11627 1 1 8 MET HA H -9.386 15.454 -4.671 1.00 . A A . 1 MET HA 1 1
8 11628 1 1 8 MET HB2 H -11.683 15.857 -5.616 1.00 . A A . 1 MET HB2 1 1
8 11629 1 1 8 MET HB3 H -10.411 16.772 -6.422 1.00 . A A . 1 MET HB3 1 1
8 11630 1 1 8 MET HE1 H -11.556 16.329 -11.071 1.00 . A A . 1 MET HE1 1 1
8 11631 1 1 8 MET HE2 H -11.664 14.712 -10.361 1.00 . A A . 1 MET HE2 1 1
8 11632 1 1 8 MET HE3 H -10.172 15.640 -10.223 1.00 . A A . 1 MET HE3 1 1
8 11633 1 1 8 MET HG2 H -10.328 14.687 -8.035 1.00 . A A . 1 MET HG2 1 1
8 11634 1 1 8 MET HG3 H -11.957 14.397 -7.421 1.00 . A A . 1 MET HG3 1 1
8 11635 1 1 8 MET N N -8.610 14.681 -6.473 1.00 . A A . 1 MET N 1 1
8 11636 1 1 8 MET O O -10.402 13.286 -3.919 1.00 . A A . 1 MET O 1 1
8 11637 1 1 8 MET SD S -11.842 16.424 -8.693 1.00 . A A . 1 MET SD 1 1
8 11638 1 1 9 GLU C C -10.330 10.421 -5.775 1.00 . A A . 2 GLU C 1 1
8 11639 1 1 9 GLU CA C -11.399 11.508 -5.785 1.00 . A A . 2 GLU CA 1 1
8 11640 1 1 9 GLU CB C -12.469 11.171 -6.827 1.00 . A A . 2 GLU CB 1 1
8 11641 1 1 9 GLU CD C -12.944 11.264 -9.282 1.00 . A A . 2 GLU CD 1 1
8 11642 1 1 9 GLU CG C -11.847 11.172 -8.226 1.00 . A A . 2 GLU CG 1 1
8 11643 1 1 9 GLU H H -10.735 13.105 -7.011 1.00 . A A . 2 GLU H 1 1
8 11644 1 1 9 GLU HA H -11.864 11.550 -4.812 1.00 . A A . 2 GLU HA 1 1
8 11645 1 1 9 GLU HB2 H -12.880 10.195 -6.616 1.00 . A A . 2 GLU HB2 1 1
8 11646 1 1 9 GLU HB3 H -13.256 11.910 -6.785 1.00 . A A . 2 GLU HB3 1 1
8 11647 1 1 9 GLU HG2 H -11.183 12.018 -8.324 1.00 . A A . 2 GLU HG2 1 1
8 11648 1 1 9 GLU HG3 H -11.288 10.259 -8.369 1.00 . A A . 2 GLU HG3 1 1
8 11649 1 1 9 GLU N N -10.803 12.808 -6.082 1.00 . A A . 2 GLU N 1 1
8 11650 1 1 9 GLU O O -10.439 9.437 -5.044 1.00 . A A . 2 GLU O 1 1
8 11651 1 1 9 GLU OE1 O -13.699 12.221 -9.241 1.00 . A A . 2 GLU OE1 1 1
8 11652 1 1 9 GLU OE2 O -13.013 10.374 -10.115 1.00 . A A . 2 GLU OE2 1 1
8 11653 1 1 10 GLN C C -7.820 9.139 -5.283 1.00 . A A . 3 GLN C 1 1
8 11654 1 1 10 GLN CA C -8.200 9.649 -6.667 1.00 . A A . 3 GLN CA 1 1
8 11655 1 1 10 GLN CB C -6.982 10.319 -7.309 1.00 . A A . 3 GLN CB 1 1
8 11656 1 1 10 GLN CD C -4.791 9.903 -8.441 1.00 . A A . 3 GLN CD 1 1
8 11657 1 1 10 GLN CG C -5.969 9.251 -7.725 1.00 . A A . 3 GLN CG 1 1
8 11658 1 1 10 GLN H H -9.265 11.417 -7.141 1.00 . A A . 3 GLN H 1 1
8 11659 1 1 10 GLN HA H -8.492 8.813 -7.283 1.00 . A A . 3 GLN HA 1 1
8 11660 1 1 10 GLN HB2 H -7.297 10.876 -8.181 1.00 . A A . 3 GLN HB2 1 1
8 11661 1 1 10 GLN HB3 H -6.524 10.991 -6.601 1.00 . A A . 3 GLN HB3 1 1
8 11662 1 1 10 GLN HE21 H -3.448 11.363 -8.359 1.00 . A A . 3 GLN HE21 1 1
8 11663 1 1 10 GLN HE22 H -4.523 11.291 -7.048 1.00 . A A . 3 GLN HE22 1 1
8 11664 1 1 10 GLN HG2 H -5.613 8.734 -6.846 1.00 . A A . 3 GLN HG2 1 1
8 11665 1 1 10 GLN HG3 H -6.444 8.545 -8.389 1.00 . A A . 3 GLN HG3 1 1
8 11666 1 1 10 GLN N N -9.296 10.610 -6.586 1.00 . A A . 3 GLN N 1 1
8 11667 1 1 10 GLN NE2 N -4.205 10.938 -7.904 1.00 . A A . 3 GLN NE2 1 1
8 11668 1 1 10 GLN O O -8.128 8.004 -4.922 1.00 . A A . 3 GLN O 1 1
8 11669 1 1 10 GLN OE1 O -4.395 9.457 -9.518 1.00 . A A . 3 GLN OE1 1 1
8 11670 1 1 11 PHE C C -7.864 8.891 -2.453 1.00 . A A . 4 PHE C 1 1
8 11671 1 1 11 PHE CA C -6.730 9.615 -3.167 1.00 . A A . 4 PHE CA 1 1
8 11672 1 1 11 PHE CB C -6.330 10.867 -2.369 1.00 . A A . 4 PHE CB 1 1
8 11673 1 1 11 PHE CD1 C -6.821 13.205 -3.188 1.00 . A A . 4 PHE CD1 1 1
8 11674 1 1 11 PHE CD2 C -5.110 11.908 -4.316 1.00 . A A . 4 PHE CD2 1 1
8 11675 1 1 11 PHE CE1 C -6.589 14.272 -4.062 1.00 . A A . 4 PHE CE1 1 1
8 11676 1 1 11 PHE CE2 C -4.879 12.976 -5.192 1.00 . A A . 4 PHE CE2 1 1
8 11677 1 1 11 PHE CG C -6.080 12.021 -3.314 1.00 . A A . 4 PHE CG 1 1
8 11678 1 1 11 PHE CZ C -5.618 14.158 -5.064 1.00 . A A . 4 PHE CZ 1 1
8 11679 1 1 11 PHE H H -6.936 10.880 -4.852 1.00 . A A . 4 PHE H 1 1
8 11680 1 1 11 PHE HA H -5.882 8.950 -3.226 1.00 . A A . 4 PHE HA 1 1
8 11681 1 1 11 PHE HB2 H -7.123 11.129 -1.683 1.00 . A A . 4 PHE HB2 1 1
8 11682 1 1 11 PHE HB3 H -5.428 10.663 -1.809 1.00 . A A . 4 PHE HB3 1 1
8 11683 1 1 11 PHE HD1 H -7.570 13.293 -2.414 1.00 . A A . 4 PHE HD1 1 1
8 11684 1 1 11 PHE HD2 H -4.539 10.996 -4.415 1.00 . A A . 4 PHE HD2 1 1
8 11685 1 1 11 PHE HE1 H -7.160 15.184 -3.964 1.00 . A A . 4 PHE HE1 1 1
8 11686 1 1 11 PHE HE2 H -4.130 12.889 -5.964 1.00 . A A . 4 PHE HE2 1 1
8 11687 1 1 11 PHE HZ H -5.440 14.983 -5.739 1.00 . A A . 4 PHE HZ 1 1
8 11688 1 1 11 PHE N N -7.149 9.988 -4.513 1.00 . A A . 4 PHE N 1 1
8 11689 1 1 11 PHE O O -7.667 7.822 -1.881 1.00 . A A . 4 PHE O 1 1
8 11690 1 1 12 ASN C C -10.512 7.514 -2.461 1.00 . A A . 5 ASN C 1 1
8 11691 1 1 12 ASN CA C -10.209 8.880 -1.853 1.00 . A A . 5 ASN CA 1 1
8 11692 1 1 12 ASN CB C -11.425 9.794 -2.008 1.00 . A A . 5 ASN CB 1 1
8 11693 1 1 12 ASN CG C -12.547 9.331 -1.084 1.00 . A A . 5 ASN CG 1 1
8 11694 1 1 12 ASN H H -9.146 10.331 -2.975 1.00 . A A . 5 ASN H 1 1
8 11695 1 1 12 ASN HA H -9.997 8.756 -0.801 1.00 . A A . 5 ASN HA 1 1
8 11696 1 1 12 ASN HB2 H -11.147 10.806 -1.755 1.00 . A A . 5 ASN HB2 1 1
8 11697 1 1 12 ASN HB3 H -11.769 9.761 -3.032 1.00 . A A . 5 ASN HB3 1 1
8 11698 1 1 12 ASN HD21 H -13.061 8.995 0.805 1.00 . A A . 5 ASN HD21 1 1
8 11699 1 1 12 ASN HD22 H -11.476 9.558 0.572 1.00 . A A . 5 ASN HD22 1 1
8 11700 1 1 12 ASN N N -9.049 9.480 -2.498 1.00 . A A . 5 ASN N 1 1
8 11701 1 1 12 ASN ND2 N -12.344 9.291 0.204 1.00 . A A . 5 ASN ND2 1 1
8 11702 1 1 12 ASN O O -11.080 6.645 -1.800 1.00 . A A . 5 ASN O 1 1
8 11703 1 1 12 ASN OD1 O -13.637 8.997 -1.549 1.00 . A A . 5 ASN OD1 1 1
8 11704 1 1 13 ALA C C -9.299 5.043 -4.067 1.00 . A A . 6 ALA C 1 1
8 11705 1 1 13 ALA CA C -10.383 6.066 -4.407 1.00 . A A . 6 ALA CA 1 1
8 11706 1 1 13 ALA CB C -10.430 6.295 -5.920 1.00 . A A . 6 ALA CB 1 1
8 11707 1 1 13 ALA H H -9.692 8.063 -4.207 1.00 . A A . 6 ALA H 1 1
8 11708 1 1 13 ALA HA H -11.340 5.678 -4.084 1.00 . A A . 6 ALA HA 1 1
8 11709 1 1 13 ALA HB1 H -9.427 6.282 -6.319 1.00 . A A . 6 ALA HB1 1 1
8 11710 1 1 13 ALA HB2 H -10.886 7.253 -6.123 1.00 . A A . 6 ALA HB2 1 1
8 11711 1 1 13 ALA HB3 H -11.014 5.515 -6.385 1.00 . A A . 6 ALA HB3 1 1
8 11712 1 1 13 ALA N N -10.136 7.331 -3.724 1.00 . A A . 6 ALA N 1 1
8 11713 1 1 13 ALA O O -9.582 3.999 -3.475 1.00 . A A . 6 ALA O 1 1
8 11714 1 1 14 PHE C C -6.882 4.144 -2.662 1.00 . A A . 7 PHE C 1 1
8 11715 1 1 14 PHE CA C -6.950 4.441 -4.160 1.00 . A A . 7 PHE CA 1 1
8 11716 1 1 14 PHE CB C -5.629 5.063 -4.651 1.00 . A A . 7 PHE CB 1 1
8 11717 1 1 14 PHE CD1 C -3.625 3.991 -3.554 1.00 . A A . 7 PHE CD1 1 1
8 11718 1 1 14 PHE CD2 C -4.570 5.988 -2.557 1.00 . A A . 7 PHE CD2 1 1
8 11719 1 1 14 PHE CE1 C -2.655 3.945 -2.545 1.00 . A A . 7 PHE CE1 1 1
8 11720 1 1 14 PHE CE2 C -3.600 5.944 -1.547 1.00 . A A . 7 PHE CE2 1 1
8 11721 1 1 14 PHE CG C -4.582 5.012 -3.560 1.00 . A A . 7 PHE CG 1 1
8 11722 1 1 14 PHE CZ C -2.643 4.921 -1.541 1.00 . A A . 7 PHE CZ 1 1
8 11723 1 1 14 PHE H H -7.889 6.195 -4.899 1.00 . A A . 7 PHE H 1 1
8 11724 1 1 14 PHE HA H -7.118 3.515 -4.688 1.00 . A A . 7 PHE HA 1 1
8 11725 1 1 14 PHE HB2 H -5.274 4.515 -5.509 1.00 . A A . 7 PHE HB2 1 1
8 11726 1 1 14 PHE HB3 H -5.800 6.090 -4.933 1.00 . A A . 7 PHE HB3 1 1
8 11727 1 1 14 PHE HD1 H -3.633 3.238 -4.328 1.00 . A A . 7 PHE HD1 1 1
8 11728 1 1 14 PHE HD2 H -5.307 6.777 -2.561 1.00 . A A . 7 PHE HD2 1 1
8 11729 1 1 14 PHE HE1 H -1.917 3.157 -2.540 1.00 . A A . 7 PHE HE1 1 1
8 11730 1 1 14 PHE HE2 H -3.591 6.697 -0.774 1.00 . A A . 7 PHE HE2 1 1
8 11731 1 1 14 PHE HZ H -1.895 4.886 -0.763 1.00 . A A . 7 PHE HZ 1 1
8 11732 1 1 14 PHE N N -8.059 5.347 -4.437 1.00 . A A . 7 PHE N 1 1
8 11733 1 1 14 PHE O O -6.702 2.997 -2.253 1.00 . A A . 7 PHE O 1 1
8 11734 1 1 15 LYS C C -8.160 4.203 0.099 1.00 . A A . 8 LYS C 1 1
8 11735 1 1 15 LYS CA C -6.986 5.037 -0.405 1.00 . A A . 8 LYS CA 1 1
8 11736 1 1 15 LYS CB C -7.028 6.413 0.262 1.00 . A A . 8 LYS CB 1 1
8 11737 1 1 15 LYS CD C -7.059 7.544 2.499 1.00 . A A . 8 LYS CD 1 1
8 11738 1 1 15 LYS CE C -6.624 8.788 1.717 1.00 . A A . 8 LYS CE 1 1
8 11739 1 1 15 LYS CG C -6.646 6.279 1.740 1.00 . A A . 8 LYS CG 1 1
8 11740 1 1 15 LYS H H -7.169 6.077 -2.239 1.00 . A A . 8 LYS H 1 1
8 11741 1 1 15 LYS HA H -6.064 4.555 -0.120 1.00 . A A . 8 LYS HA 1 1
8 11742 1 1 15 LYS HB2 H -6.327 7.072 -0.231 1.00 . A A . 8 LYS HB2 1 1
8 11743 1 1 15 LYS HB3 H -8.024 6.823 0.185 1.00 . A A . 8 LYS HB3 1 1
8 11744 1 1 15 LYS HD2 H -8.132 7.554 2.622 1.00 . A A . 8 LYS HD2 1 1
8 11745 1 1 15 LYS HD3 H -6.586 7.550 3.469 1.00 . A A . 8 LYS HD3 1 1
8 11746 1 1 15 LYS HE2 H -5.629 8.639 1.325 1.00 . A A . 8 LYS HE2 1 1
8 11747 1 1 15 LYS HE3 H -7.312 8.958 0.900 1.00 . A A . 8 LYS HE3 1 1
8 11748 1 1 15 LYS HG2 H -7.153 5.424 2.164 1.00 . A A . 8 LYS HG2 1 1
8 11749 1 1 15 LYS HG3 H -5.578 6.141 1.824 1.00 . A A . 8 LYS HG3 1 1
8 11750 1 1 15 LYS HZ1 H -5.759 10.523 2.478 1.00 . A A . 8 LYS HZ1 1 1
8 11751 1 1 15 LYS HZ2 H -6.671 9.651 3.612 1.00 . A A . 8 LYS HZ2 1 1
8 11752 1 1 15 LYS HZ3 H -7.456 10.566 2.414 1.00 . A A . 8 LYS HZ3 1 1
8 11753 1 1 15 LYS N N -7.030 5.187 -1.854 1.00 . A A . 8 LYS N 1 1
8 11754 1 1 15 LYS NZ N -6.627 9.971 2.624 1.00 . A A . 8 LYS NZ 1 1
8 11755 1 1 15 LYS O O -7.996 3.331 0.960 1.00 . A A . 8 LYS O 1 1
8 11756 1 1 16 SER C C -10.298 2.250 -0.197 1.00 . A A . 9 SER C 1 1
8 11757 1 1 16 SER CA C -10.521 3.738 0.034 1.00 . A A . 9 SER CA 1 1
8 11758 1 1 16 SER CB C -11.784 4.216 -0.684 1.00 . A A . 9 SER CB 1 1
8 11759 1 1 16 SER H H -9.448 5.189 -1.086 1.00 . A A . 9 SER H 1 1
8 11760 1 1 16 SER HA H -10.603 3.925 1.094 1.00 . A A . 9 SER HA 1 1
8 11761 1 1 16 SER HB2 H -12.572 3.495 -0.549 1.00 . A A . 9 SER HB2 1 1
8 11762 1 1 16 SER HB3 H -12.094 5.167 -0.273 1.00 . A A . 9 SER HB3 1 1
8 11763 1 1 16 SER HG H -11.512 3.477 -2.464 1.00 . A A . 9 SER HG 1 1
8 11764 1 1 16 SER N N -9.354 4.477 -0.418 1.00 . A A . 9 SER N 1 1
8 11765 1 1 16 SER O O -10.878 1.410 0.491 1.00 . A A . 9 SER O 1 1
8 11766 1 1 16 SER OG O -11.510 4.353 -2.073 1.00 . A A . 9 SER OG 1 1
8 11767 1 1 17 LEU C C -8.429 -0.079 -0.242 1.00 . A A . 10 LEU C 1 1
8 11768 1 1 17 LEU CA C -9.116 0.543 -1.453 1.00 . A A . 10 LEU CA 1 1
8 11769 1 1 17 LEU CB C -8.200 0.451 -2.682 1.00 . A A . 10 LEU CB 1 1
8 11770 1 1 17 LEU CD1 C -7.395 -1.035 -4.533 1.00 . A A . 10 LEU CD1 1 1
8 11771 1 1 17 LEU CD2 C -8.388 -2.046 -2.479 1.00 . A A . 10 LEU CD2 1 1
8 11772 1 1 17 LEU CG C -8.457 -0.858 -3.443 1.00 . A A . 10 LEU CG 1 1
8 11773 1 1 17 LEU H H -8.988 2.647 -1.663 1.00 . A A . 10 LEU H 1 1
8 11774 1 1 17 LEU HA H -10.035 0.010 -1.651 1.00 . A A . 10 LEU HA 1 1
8 11775 1 1 17 LEU HB2 H -8.397 1.289 -3.336 1.00 . A A . 10 LEU HB2 1 1
8 11776 1 1 17 LEU HB3 H -7.167 0.483 -2.366 1.00 . A A . 10 LEU HB3 1 1
8 11777 1 1 17 LEU HD11 H -7.568 -0.320 -5.324 1.00 . A A . 10 LEU HD11 1 1
8 11778 1 1 17 LEU HD12 H -7.453 -2.036 -4.933 1.00 . A A . 10 LEU HD12 1 1
8 11779 1 1 17 LEU HD13 H -6.414 -0.874 -4.110 1.00 . A A . 10 LEU HD13 1 1
8 11780 1 1 17 LEU HD21 H -9.303 -2.103 -1.910 1.00 . A A . 10 LEU HD21 1 1
8 11781 1 1 17 LEU HD22 H -7.552 -1.918 -1.807 1.00 . A A . 10 LEU HD22 1 1
8 11782 1 1 17 LEU HD23 H -8.260 -2.958 -3.042 1.00 . A A . 10 LEU HD23 1 1
8 11783 1 1 17 LEU HG H -9.435 -0.819 -3.901 1.00 . A A . 10 LEU HG 1 1
8 11784 1 1 17 LEU N N -9.433 1.933 -1.159 1.00 . A A . 10 LEU N 1 1
8 11785 1 1 17 LEU O O -8.709 -1.219 0.128 1.00 . A A . 10 LEU O 1 1
8 11786 1 1 18 LEU C C -7.837 -0.165 2.640 1.00 . A A . 11 LEU C 1 1
8 11787 1 1 18 LEU CA C -6.830 0.199 1.560 1.00 . A A . 11 LEU CA 1 1
8 11788 1 1 18 LEU CB C -5.858 1.260 2.091 1.00 . A A . 11 LEU CB 1 1
8 11789 1 1 18 LEU CD1 C -3.866 2.621 1.432 1.00 . A A . 11 LEU CD1 1 1
8 11790 1 1 18 LEU CD2 C -3.647 0.143 1.666 1.00 . A A . 11 LEU CD2 1 1
8 11791 1 1 18 LEU CG C -4.582 1.282 1.238 1.00 . A A . 11 LEU CG 1 1
8 11792 1 1 18 LEU H H -7.358 1.592 0.051 1.00 . A A . 11 LEU H 1 1
8 11793 1 1 18 LEU HA H -6.280 -0.690 1.295 1.00 . A A . 11 LEU HA 1 1
8 11794 1 1 18 LEU HB2 H -6.333 2.229 2.051 1.00 . A A . 11 LEU HB2 1 1
8 11795 1 1 18 LEU HB3 H -5.603 1.032 3.115 1.00 . A A . 11 LEU HB3 1 1
8 11796 1 1 18 LEU HD11 H -3.688 2.787 2.483 1.00 . A A . 11 LEU HD11 1 1
8 11797 1 1 18 LEU HD12 H -4.480 3.417 1.042 1.00 . A A . 11 LEU HD12 1 1
8 11798 1 1 18 LEU HD13 H -2.924 2.604 0.906 1.00 . A A . 11 LEU HD13 1 1
8 11799 1 1 18 LEU HD21 H -4.027 -0.796 1.295 1.00 . A A . 11 LEU HD21 1 1
8 11800 1 1 18 LEU HD22 H -3.588 0.107 2.744 1.00 . A A . 11 LEU HD22 1 1
8 11801 1 1 18 LEU HD23 H -2.662 0.318 1.260 1.00 . A A . 11 LEU HD23 1 1
8 11802 1 1 18 LEU HG H -4.845 1.164 0.196 1.00 . A A . 11 LEU HG 1 1
8 11803 1 1 18 LEU N N -7.535 0.687 0.382 1.00 . A A . 11 LEU N 1 1
8 11804 1 1 18 LEU O O -7.770 -1.249 3.214 1.00 . A A . 11 LEU O 1 1
8 11805 1 1 19 LYS C C -10.190 -1.023 3.881 1.00 . A A . 12 LYS C 1 1
8 11806 1 1 19 LYS CA C -9.807 0.456 3.917 1.00 . A A . 12 LYS CA 1 1
8 11807 1 1 19 LYS CB C -11.049 1.314 3.663 1.00 . A A . 12 LYS CB 1 1
8 11808 1 1 19 LYS CD C -13.203 2.118 4.645 1.00 . A A . 12 LYS CD 1 1
8 11809 1 1 19 LYS CE C -14.242 1.860 5.738 1.00 . A A . 12 LYS CE 1 1
8 11810 1 1 19 LYS CG C -11.999 1.198 4.857 1.00 . A A . 12 LYS CG 1 1
8 11811 1 1 19 LYS H H -8.804 1.583 2.408 1.00 . A A . 12 LYS H 1 1
8 11812 1 1 19 LYS HA H -9.414 0.688 4.897 1.00 . A A . 12 LYS HA 1 1
8 11813 1 1 19 LYS HB2 H -10.754 2.346 3.534 1.00 . A A . 12 LYS HB2 1 1
8 11814 1 1 19 LYS HB3 H -11.550 0.967 2.772 1.00 . A A . 12 LYS HB3 1 1
8 11815 1 1 19 LYS HD2 H -12.880 3.149 4.689 1.00 . A A . 12 LYS HD2 1 1
8 11816 1 1 19 LYS HD3 H -13.643 1.920 3.679 1.00 . A A . 12 LYS HD3 1 1
8 11817 1 1 19 LYS HE2 H -13.758 1.870 6.703 1.00 . A A . 12 LYS HE2 1 1
8 11818 1 1 19 LYS HE3 H -14.998 2.630 5.705 1.00 . A A . 12 LYS HE3 1 1
8 11819 1 1 19 LYS HG2 H -12.338 0.176 4.948 1.00 . A A . 12 LYS HG2 1 1
8 11820 1 1 19 LYS HG3 H -11.481 1.487 5.758 1.00 . A A . 12 LYS HG3 1 1
8 11821 1 1 19 LYS HZ1 H -15.176 0.450 4.522 1.00 . A A . 12 LYS HZ1 1 1
8 11822 1 1 19 LYS HZ2 H -15.706 0.433 6.134 1.00 . A A . 12 LYS HZ2 1 1
8 11823 1 1 19 LYS HZ3 H -14.190 -0.223 5.733 1.00 . A A . 12 LYS HZ3 1 1
8 11824 1 1 19 LYS N N -8.785 0.733 2.905 1.00 . A A . 12 LYS N 1 1
8 11825 1 1 19 LYS NZ N -14.877 0.530 5.515 1.00 . A A . 12 LYS NZ 1 1
8 11826 1 1 19 LYS O O -10.058 -1.736 4.875 1.00 . A A . 12 LYS O 1 1
8 11827 1 1 20 LYS C C -9.878 -3.787 3.014 1.00 . A A . 13 LYS C 1 1
8 11828 1 1 20 LYS CA C -11.006 -2.878 2.532 1.00 . A A . 13 LYS CA 1 1
8 11829 1 1 20 LYS CB C -11.271 -3.140 1.045 1.00 . A A . 13 LYS CB 1 1
8 11830 1 1 20 LYS CD C -13.704 -3.781 1.061 1.00 . A A . 13 LYS CD 1 1
8 11831 1 1 20 LYS CE C -14.977 -3.142 1.622 1.00 . A A . 13 LYS CE 1 1
8 11832 1 1 20 LYS CG C -12.692 -2.686 0.685 1.00 . A A . 13 LYS CG 1 1
8 11833 1 1 20 LYS H H -10.698 -0.863 1.955 1.00 . A A . 13 LYS H 1 1
8 11834 1 1 20 LYS HA H -11.905 -3.106 3.086 1.00 . A A . 13 LYS HA 1 1
8 11835 1 1 20 LYS HB2 H -10.557 -2.587 0.453 1.00 . A A . 13 LYS HB2 1 1
8 11836 1 1 20 LYS HB3 H -11.167 -4.194 0.839 1.00 . A A . 13 LYS HB3 1 1
8 11837 1 1 20 LYS HD2 H -13.951 -4.358 0.181 1.00 . A A . 13 LYS HD2 1 1
8 11838 1 1 20 LYS HD3 H -13.275 -4.433 1.807 1.00 . A A . 13 LYS HD3 1 1
8 11839 1 1 20 LYS HE2 H -15.780 -3.862 1.605 1.00 . A A . 13 LYS HE2 1 1
8 11840 1 1 20 LYS HE3 H -14.802 -2.823 2.640 1.00 . A A . 13 LYS HE3 1 1
8 11841 1 1 20 LYS HG2 H -12.924 -1.776 1.222 1.00 . A A . 13 LYS HG2 1 1
8 11842 1 1 20 LYS HG3 H -12.747 -2.497 -0.378 1.00 . A A . 13 LYS HG3 1 1
8 11843 1 1 20 LYS HZ1 H -15.108 -2.152 -0.204 1.00 . A A . 13 LYS HZ1 1 1
8 11844 1 1 20 LYS HZ2 H -14.826 -1.127 1.118 1.00 . A A . 13 LYS HZ2 1 1
8 11845 1 1 20 LYS HZ3 H -16.372 -1.789 0.873 1.00 . A A . 13 LYS HZ3 1 1
8 11846 1 1 20 LYS N N -10.636 -1.479 2.715 1.00 . A A . 13 LYS N 1 1
8 11847 1 1 20 LYS NZ N -15.349 -1.964 0.789 1.00 . A A . 13 LYS NZ 1 1
8 11848 1 1 20 LYS O O -10.111 -4.791 3.688 1.00 . A A . 13 LYS O 1 1
8 11849 1 1 21 HIS C C -7.219 -4.090 4.547 1.00 . A A . 14 HIS C 1 1
8 11850 1 1 21 HIS CA C -7.470 -4.174 3.044 1.00 . A A . 14 HIS CA 1 1
8 11851 1 1 21 HIS CB C -6.255 -3.616 2.304 1.00 . A A . 14 HIS CB 1 1
8 11852 1 1 21 HIS CD2 C -3.723 -4.313 2.391 1.00 . A A . 14 HIS CD2 1 1
8 11853 1 1 21 HIS CE1 C -3.982 -6.356 3.066 1.00 . A A . 14 HIS CE1 1 1
8 11854 1 1 21 HIS CG C -5.073 -4.518 2.531 1.00 . A A . 14 HIS CG 1 1
8 11855 1 1 21 HIS H H -8.546 -2.601 2.125 1.00 . A A . 14 HIS H 1 1
8 11856 1 1 21 HIS HA H -7.582 -5.210 2.762 1.00 . A A . 14 HIS HA 1 1
8 11857 1 1 21 HIS HB2 H -6.473 -3.564 1.249 1.00 . A A . 14 HIS HB2 1 1
8 11858 1 1 21 HIS HB3 H -6.030 -2.628 2.673 1.00 . A A . 14 HIS HB3 1 1
8 11859 1 1 21 HIS HD1 H -6.060 -6.284 3.157 1.00 . A A . 14 HIS HD1 1 1
8 11860 1 1 21 HIS HD2 H -3.262 -3.391 2.069 1.00 . A A . 14 HIS HD2 1 1
8 11861 1 1 21 HIS HE1 H -3.782 -7.369 3.384 1.00 . A A . 14 HIS HE1 1 1
8 11862 1 1 21 HIS HE2 H -2.066 -5.618 2.722 1.00 . A A . 14 HIS HE2 1 1
8 11863 1 1 21 HIS N N -8.656 -3.415 2.659 1.00 . A A . 14 HIS N 1 1
8 11864 1 1 21 HIS ND1 N -5.215 -5.827 2.963 1.00 . A A . 14 HIS ND1 1 1
8 11865 1 1 21 HIS NE2 N -3.036 -5.476 2.731 1.00 . A A . 14 HIS NE2 1 1
8 11866 1 1 21 HIS O O -7.284 -5.095 5.254 1.00 . A A . 14 HIS O 1 1
8 11867 1 1 22 TYR C C -7.932 -2.629 7.248 1.00 . A A . 15 TYR C 1 1
8 11868 1 1 22 TYR CA C -6.640 -2.670 6.439 1.00 . A A . 15 TYR CA 1 1
8 11869 1 1 22 TYR CB C -5.883 -1.346 6.616 1.00 . A A . 15 TYR CB 1 1
8 11870 1 1 22 TYR CD1 C -3.483 -1.203 7.391 1.00 . A A . 15 TYR CD1 1 1
8 11871 1 1 22 TYR CD2 C -3.946 -2.126 5.198 1.00 . A A . 15 TYR CD2 1 1
8 11872 1 1 22 TYR CE1 C -2.112 -1.403 7.184 1.00 . A A . 15 TYR CE1 1 1
8 11873 1 1 22 TYR CE2 C -2.575 -2.325 4.992 1.00 . A A . 15 TYR CE2 1 1
8 11874 1 1 22 TYR CG C -4.401 -1.565 6.397 1.00 . A A . 15 TYR CG 1 1
8 11875 1 1 22 TYR CZ C -1.659 -1.964 5.986 1.00 . A A . 15 TYR CZ 1 1
8 11876 1 1 22 TYR H H -6.872 -2.123 4.417 1.00 . A A . 15 TYR H 1 1
8 11877 1 1 22 TYR HA H -6.023 -3.478 6.804 1.00 . A A . 15 TYR HA 1 1
8 11878 1 1 22 TYR HB2 H -6.248 -0.628 5.897 1.00 . A A . 15 TYR HB2 1 1
8 11879 1 1 22 TYR HB3 H -6.046 -0.966 7.614 1.00 . A A . 15 TYR HB3 1 1
8 11880 1 1 22 TYR HD1 H -3.831 -0.772 8.318 1.00 . A A . 15 TYR HD1 1 1
8 11881 1 1 22 TYR HD2 H -4.650 -2.404 4.432 1.00 . A A . 15 TYR HD2 1 1
8 11882 1 1 22 TYR HE1 H -1.404 -1.125 7.950 1.00 . A A . 15 TYR HE1 1 1
8 11883 1 1 22 TYR HE2 H -2.226 -2.757 4.067 1.00 . A A . 15 TYR HE2 1 1
8 11884 1 1 22 TYR HH H -0.194 -2.611 4.945 1.00 . A A . 15 TYR HH 1 1
8 11885 1 1 22 TYR N N -6.917 -2.886 5.024 1.00 . A A . 15 TYR N 1 1
8 11886 1 1 22 TYR O O -7.976 -2.045 8.330 1.00 . A A . 15 TYR O 1 1
8 11887 1 1 22 TYR OH O -0.307 -2.159 5.784 1.00 . A A . 15 TYR OH 1 1
8 11888 1 1 23 GLU C C -10.059 -3.632 8.896 1.00 . A A . 16 GLU C 1 1
8 11889 1 1 23 GLU CA C -10.262 -3.274 7.427 1.00 . A A . 16 GLU CA 1 1
8 11890 1 1 23 GLU CB C -11.195 -4.295 6.773 1.00 . A A . 16 GLU CB 1 1
8 11891 1 1 23 GLU CD C -13.278 -2.927 6.531 1.00 . A A . 16 GLU CD 1 1
8 11892 1 1 23 GLU CG C -12.625 -4.086 7.277 1.00 . A A . 16 GLU CG 1 1
8 11893 1 1 23 GLU H H -8.906 -3.711 5.864 1.00 . A A . 16 GLU H 1 1
8 11894 1 1 23 GLU HA H -10.715 -2.295 7.362 1.00 . A A . 16 GLU HA 1 1
8 11895 1 1 23 GLU HB2 H -11.167 -4.172 5.700 1.00 . A A . 16 GLU HB2 1 1
8 11896 1 1 23 GLU HB3 H -10.869 -5.294 7.028 1.00 . A A . 16 GLU HB3 1 1
8 11897 1 1 23 GLU HG2 H -13.198 -4.986 7.111 1.00 . A A . 16 GLU HG2 1 1
8 11898 1 1 23 GLU HG3 H -12.605 -3.864 8.334 1.00 . A A . 16 GLU HG3 1 1
8 11899 1 1 23 GLU N N -8.982 -3.252 6.726 1.00 . A A . 16 GLU N 1 1
8 11900 1 1 23 GLU O O -10.334 -2.827 9.785 1.00 . A A . 16 GLU O 1 1
8 11901 1 1 23 GLU OE1 O -13.271 -1.827 7.060 1.00 . A A . 16 GLU OE1 1 1
8 11902 1 1 23 GLU OE2 O -13.777 -3.156 5.441 1.00 . A A . 16 GLU OE2 1 1
8 11903 1 1 24 LYS C C -8.022 -4.730 11.034 1.00 . A A . 17 LYS C 1 1
8 11904 1 1 24 LYS CA C -9.333 -5.301 10.507 1.00 . A A . 17 LYS CA 1 1
8 11905 1 1 24 LYS CB C -9.278 -6.830 10.547 1.00 . A A . 17 LYS CB 1 1
8 11906 1 1 24 LYS CD C -10.384 -8.909 9.707 1.00 . A A . 17 LYS CD 1 1
8 11907 1 1 24 LYS CE C -10.066 -9.606 11.033 1.00 . A A . 17 LYS CE 1 1
8 11908 1 1 24 LYS CG C -10.559 -7.407 9.940 1.00 . A A . 17 LYS CG 1 1
8 11909 1 1 24 LYS H H -9.370 -5.443 8.393 1.00 . A A . 17 LYS H 1 1
8 11910 1 1 24 LYS HA H -10.142 -4.964 11.138 1.00 . A A . 17 LYS HA 1 1
8 11911 1 1 24 LYS HB2 H -8.423 -7.174 9.981 1.00 . A A . 17 LYS HB2 1 1
8 11912 1 1 24 LYS HB3 H -9.186 -7.159 11.572 1.00 . A A . 17 LYS HB3 1 1
8 11913 1 1 24 LYS HD2 H -11.296 -9.318 9.296 1.00 . A A . 17 LYS HD2 1 1
8 11914 1 1 24 LYS HD3 H -9.572 -9.075 9.014 1.00 . A A . 17 LYS HD3 1 1
8 11915 1 1 24 LYS HE2 H -10.283 -10.661 10.946 1.00 . A A . 17 LYS HE2 1 1
8 11916 1 1 24 LYS HE3 H -9.020 -9.473 11.268 1.00 . A A . 17 LYS HE3 1 1
8 11917 1 1 24 LYS HG2 H -11.384 -7.239 10.617 1.00 . A A . 17 LYS HG2 1 1
8 11918 1 1 24 LYS HG3 H -10.761 -6.920 8.998 1.00 . A A . 17 LYS HG3 1 1
8 11919 1 1 24 LYS HZ1 H -10.441 -8.153 12.476 1.00 . A A . 17 LYS HZ1 1 1
8 11920 1 1 24 LYS HZ2 H -10.994 -9.701 12.895 1.00 . A A . 17 LYS HZ2 1 1
8 11921 1 1 24 LYS HZ3 H -11.841 -8.781 11.744 1.00 . A A . 17 LYS HZ3 1 1
8 11922 1 1 24 LYS N N -9.573 -4.845 9.142 1.00 . A A . 17 LYS N 1 1
8 11923 1 1 24 LYS NZ N -10.898 -9.015 12.120 1.00 . A A . 17 LYS NZ 1 1
8 11924 1 1 24 LYS O O -7.634 -4.987 12.174 1.00 . A A . 17 LYS O 1 1
8 11925 1 1 25 THR C C -6.229 -1.838 10.731 1.00 . A A . 18 THR C 1 1
8 11926 1 1 25 THR CA C -6.069 -3.349 10.575 1.00 . A A . 18 THR CA 1 1
8 11927 1 1 25 THR CB C -5.013 -3.655 9.503 1.00 . A A . 18 THR CB 1 1
8 11928 1 1 25 THR CG2 C -3.640 -3.833 10.156 1.00 . A A . 18 THR CG2 1 1
8 11929 1 1 25 THR H H -7.701 -3.791 9.297 1.00 . A A . 18 THR H 1 1
8 11930 1 1 25 THR HA H -5.745 -3.768 11.517 1.00 . A A . 18 THR HA 1 1
8 11931 1 1 25 THR HB H -4.966 -2.840 8.796 1.00 . A A . 18 THR HB 1 1
8 11932 1 1 25 THR HG1 H -4.579 -5.200 8.405 1.00 . A A . 18 THR HG1 1 1
8 11933 1 1 25 THR HG21 H -3.365 -2.927 10.671 1.00 . A A . 18 THR HG21 1 1
8 11934 1 1 25 THR HG22 H -2.905 -4.052 9.394 1.00 . A A . 18 THR HG22 1 1
8 11935 1 1 25 THR HG23 H -3.679 -4.651 10.861 1.00 . A A . 18 THR HG23 1 1
8 11936 1 1 25 THR N N -7.341 -3.956 10.193 1.00 . A A . 18 THR N 1 1
8 11937 1 1 25 THR O O -5.371 -1.067 10.302 1.00 . A A . 18 THR O 1 1
8 11938 1 1 25 THR OG1 O -5.369 -4.849 8.821 1.00 . A A . 18 THR OG1 1 1
8 11939 1 1 26 ILE C C -6.767 0.547 12.706 1.00 . A A . 19 ILE C 1 1
8 11940 1 1 26 ILE CA C -7.597 0.000 11.547 1.00 . A A . 19 ILE CA 1 1
8 11941 1 1 26 ILE CB C -9.090 0.232 11.810 1.00 . A A . 19 ILE CB 1 1
8 11942 1 1 26 ILE CD1 C -10.833 1.987 12.177 1.00 . A A . 19 ILE CD1 1 1
8 11943 1 1 26 ILE CG1 C -9.329 1.716 12.108 1.00 . A A . 19 ILE CG1 1 1
8 11944 1 1 26 ILE CG2 C -9.558 -0.613 13.004 1.00 . A A . 19 ILE CG2 1 1
8 11945 1 1 26 ILE H H -7.986 -2.082 11.664 1.00 . A A . 19 ILE H 1 1
8 11946 1 1 26 ILE HA H -7.318 0.530 10.647 1.00 . A A . 19 ILE HA 1 1
8 11947 1 1 26 ILE HB H -9.653 -0.050 10.932 1.00 . A A . 19 ILE HB 1 1
8 11948 1 1 26 ILE HD11 H -11.257 1.452 13.014 1.00 . A A . 19 ILE HD11 1 1
8 11949 1 1 26 ILE HD12 H -11.300 1.652 11.262 1.00 . A A . 19 ILE HD12 1 1
8 11950 1 1 26 ILE HD13 H -11.004 3.046 12.302 1.00 . A A . 19 ILE HD13 1 1
8 11951 1 1 26 ILE HG12 H -8.875 1.973 13.055 1.00 . A A . 19 ILE HG12 1 1
8 11952 1 1 26 ILE HG13 H -8.893 2.317 11.325 1.00 . A A . 19 ILE HG13 1 1
8 11953 1 1 26 ILE HG21 H -9.451 -0.044 13.916 1.00 . A A . 19 ILE HG21 1 1
8 11954 1 1 26 ILE HG22 H -8.965 -1.512 13.068 1.00 . A A . 19 ILE HG22 1 1
8 11955 1 1 26 ILE HG23 H -10.598 -0.878 12.870 1.00 . A A . 19 ILE HG23 1 1
8 11956 1 1 26 ILE N N -7.334 -1.423 11.346 1.00 . A A . 19 ILE N 1 1
8 11957 1 1 26 ILE O O -5.876 1.366 12.498 1.00 . A A . 19 ILE O 1 1
8 11958 1 1 27 GLY C C -4.916 0.955 14.773 1.00 . A A . 20 GLY C 1 1
8 11959 1 1 27 GLY CA C -6.353 0.570 15.111 1.00 . A A . 20 GLY CA 1 1
8 11960 1 1 27 GLY H H -7.808 -0.536 14.034 1.00 . A A . 20 GLY H 1 1
8 11961 1 1 27 GLY HA2 H -6.864 1.429 15.520 1.00 . A A . 20 GLY HA2 1 1
8 11962 1 1 27 GLY HA3 H -6.342 -0.217 15.848 1.00 . A A . 20 GLY HA3 1 1
8 11963 1 1 27 GLY N N -7.075 0.104 13.926 1.00 . A A . 20 GLY N 1 1
8 11964 1 1 27 GLY O O -4.378 1.922 15.312 1.00 . A A . 20 GLY O 1 1
8 11965 1 1 28 PHE C C -2.912 1.648 12.479 1.00 . A A . 21 PHE C 1 1
8 11966 1 1 28 PHE CA C -2.938 0.470 13.450 1.00 . A A . 21 PHE CA 1 1
8 11967 1 1 28 PHE CB C -2.358 -0.776 12.779 1.00 . A A . 21 PHE CB 1 1
8 11968 1 1 28 PHE CD1 C -0.799 -0.412 10.834 1.00 . A A . 21 PHE CD1 1 1
8 11969 1 1 28 PHE CD2 C 0.096 -0.278 13.083 1.00 . A A . 21 PHE CD2 1 1
8 11970 1 1 28 PHE CE1 C 0.471 -0.146 10.312 1.00 . A A . 21 PHE CE1 1 1
8 11971 1 1 28 PHE CE2 C 1.367 -0.011 12.559 1.00 . A A . 21 PHE CE2 1 1
8 11972 1 1 28 PHE CG C -0.988 -0.477 12.219 1.00 . A A . 21 PHE CG 1 1
8 11973 1 1 28 PHE CZ C 1.554 0.055 11.174 1.00 . A A . 21 PHE CZ 1 1
8 11974 1 1 28 PHE H H -4.791 -0.554 13.468 1.00 . A A . 21 PHE H 1 1
8 11975 1 1 28 PHE HA H -2.343 0.712 14.318 1.00 . A A . 21 PHE HA 1 1
8 11976 1 1 28 PHE HB2 H -2.281 -1.572 13.506 1.00 . A A . 21 PHE HB2 1 1
8 11977 1 1 28 PHE HB3 H -3.013 -1.086 11.979 1.00 . A A . 21 PHE HB3 1 1
8 11978 1 1 28 PHE HD1 H -1.635 -0.565 10.169 1.00 . A A . 21 PHE HD1 1 1
8 11979 1 1 28 PHE HD2 H -0.049 -0.329 14.152 1.00 . A A . 21 PHE HD2 1 1
8 11980 1 1 28 PHE HE1 H 0.617 -0.096 9.244 1.00 . A A . 21 PHE HE1 1 1
8 11981 1 1 28 PHE HE2 H 2.205 0.146 13.224 1.00 . A A . 21 PHE HE2 1 1
8 11982 1 1 28 PHE HZ H 2.533 0.260 10.770 1.00 . A A . 21 PHE HZ 1 1
8 11983 1 1 28 PHE N N -4.308 0.198 13.869 1.00 . A A . 21 PHE N 1 1
8 11984 1 1 28 PHE O O -2.129 2.584 12.642 1.00 . A A . 21 PHE O 1 1
8 11985 1 1 29 HIS C C -4.281 3.974 11.134 1.00 . A A . 22 HIS C 1 1
8 11986 1 1 29 HIS CA C -3.865 2.660 10.480 1.00 . A A . 22 HIS CA 1 1
8 11987 1 1 29 HIS CB C -4.869 2.275 9.391 1.00 . A A . 22 HIS CB 1 1
8 11988 1 1 29 HIS CD2 C -4.315 3.495 7.131 1.00 . A A . 22 HIS CD2 1 1
8 11989 1 1 29 HIS CE1 C -5.587 5.229 7.391 1.00 . A A . 22 HIS CE1 1 1
8 11990 1 1 29 HIS CG C -4.934 3.355 8.348 1.00 . A A . 22 HIS CG 1 1
8 11991 1 1 29 HIS H H -4.379 0.821 11.400 1.00 . A A . 22 HIS H 1 1
8 11992 1 1 29 HIS HA H -2.891 2.809 10.040 1.00 . A A . 22 HIS HA 1 1
8 11993 1 1 29 HIS HB2 H -4.566 1.347 8.931 1.00 . A A . 22 HIS HB2 1 1
8 11994 1 1 29 HIS HB3 H -5.845 2.150 9.835 1.00 . A A . 22 HIS HB3 1 1
8 11995 1 1 29 HIS HD1 H -6.315 4.677 9.260 1.00 . A A . 22 HIS HD1 1 1
8 11996 1 1 29 HIS HD2 H -3.619 2.790 6.704 1.00 . A A . 22 HIS HD2 1 1
8 11997 1 1 29 HIS HE1 H -6.101 6.164 7.222 1.00 . A A . 22 HIS HE1 1 1
8 11998 1 1 29 HIS HE2 H -4.450 5.033 5.657 1.00 . A A . 22 HIS HE2 1 1
8 11999 1 1 29 HIS N N -3.781 1.593 11.475 1.00 . A A . 22 HIS N 1 1
8 12000 1 1 29 HIS ND1 N -5.739 4.474 8.493 1.00 . A A . 22 HIS ND1 1 1
8 12001 1 1 29 HIS NE2 N -4.728 4.679 6.528 1.00 . A A . 22 HIS NE2 1 1
8 12002 1 1 29 HIS O O -3.950 5.050 10.639 1.00 . A A . 22 HIS O 1 1
8 12003 1 1 30 ASP C C -4.291 5.550 13.903 1.00 . A A . 23 ASP C 1 1
8 12004 1 1 30 ASP CA C -5.409 5.088 12.972 1.00 . A A . 23 ASP CA 1 1
8 12005 1 1 30 ASP CB C -6.677 4.795 13.784 1.00 . A A . 23 ASP CB 1 1
8 12006 1 1 30 ASP CG C -7.530 6.056 13.904 1.00 . A A . 23 ASP CG 1 1
8 12007 1 1 30 ASP H H -5.209 3.008 12.622 1.00 . A A . 23 ASP H 1 1
8 12008 1 1 30 ASP HA H -5.616 5.876 12.261 1.00 . A A . 23 ASP HA 1 1
8 12009 1 1 30 ASP HB2 H -7.248 4.022 13.290 1.00 . A A . 23 ASP HB2 1 1
8 12010 1 1 30 ASP HB3 H -6.401 4.457 14.773 1.00 . A A . 23 ASP HB3 1 1
8 12011 1 1 30 ASP N N -4.985 3.888 12.257 1.00 . A A . 23 ASP N 1 1
8 12012 1 1 30 ASP O O -4.381 6.599 14.540 1.00 . A A . 23 ASP O 1 1
8 12013 1 1 30 ASP OD1 O -7.856 6.626 12.876 1.00 . A A . 23 ASP OD1 1 1
8 12014 1 1 30 ASP OD2 O -7.840 6.433 15.021 1.00 . A A . 23 ASP OD2 1 1
8 12015 1 1 31 LYS C C -1.008 5.793 14.043 1.00 . A A . 24 LYS C 1 1
8 12016 1 1 31 LYS CA C -2.087 5.029 14.810 1.00 . A A . 24 LYS CA 1 1
8 12017 1 1 31 LYS CB C -1.510 3.714 15.360 1.00 . A A . 24 LYS CB 1 1
8 12018 1 1 31 LYS CD C -2.500 3.685 17.665 1.00 . A A . 24 LYS CD 1 1
8 12019 1 1 31 LYS CE C -2.306 4.246 19.075 1.00 . A A . 24 LYS CE 1 1
8 12020 1 1 31 LYS CG C -1.207 3.853 16.859 1.00 . A A . 24 LYS CG 1 1
8 12021 1 1 31 LYS H H -3.245 3.921 13.435 1.00 . A A . 24 LYS H 1 1
8 12022 1 1 31 LYS HA H -2.362 5.666 15.633 1.00 . A A . 24 LYS HA 1 1
8 12023 1 1 31 LYS HB2 H -2.227 2.921 15.212 1.00 . A A . 24 LYS HB2 1 1
8 12024 1 1 31 LYS HB3 H -0.598 3.471 14.835 1.00 . A A . 24 LYS HB3 1 1
8 12025 1 1 31 LYS HD2 H -3.304 4.215 17.174 1.00 . A A . 24 LYS HD2 1 1
8 12026 1 1 31 LYS HD3 H -2.749 2.636 17.729 1.00 . A A . 24 LYS HD3 1 1
8 12027 1 1 31 LYS HE2 H -3.054 3.831 19.735 1.00 . A A . 24 LYS HE2 1 1
8 12028 1 1 31 LYS HE3 H -1.322 3.983 19.437 1.00 . A A . 24 LYS HE3 1 1
8 12029 1 1 31 LYS HG2 H -0.499 3.092 17.153 1.00 . A A . 24 LYS HG2 1 1
8 12030 1 1 31 LYS HG3 H -0.788 4.828 17.054 1.00 . A A . 24 LYS HG3 1 1
8 12031 1 1 31 LYS HZ1 H -1.609 6.145 18.578 1.00 . A A . 24 LYS HZ1 1 1
8 12032 1 1 31 LYS HZ2 H -2.515 6.095 20.013 1.00 . A A . 24 LYS HZ2 1 1
8 12033 1 1 31 LYS HZ3 H -3.300 5.986 18.510 1.00 . A A . 24 LYS HZ3 1 1
8 12034 1 1 31 LYS N N -3.241 4.742 13.968 1.00 . A A . 24 LYS N 1 1
8 12035 1 1 31 LYS NZ N -2.443 5.730 19.041 1.00 . A A . 24 LYS NZ 1 1
8 12036 1 1 31 LYS O O -0.557 6.839 14.511 1.00 . A A . 24 LYS O 1 1
8 12037 1 1 32 TYR C C 0.013 6.392 10.740 1.00 . A A . 25 TYR C 1 1
8 12038 1 1 32 TYR CA C 0.474 5.993 12.140 1.00 . A A . 25 TYR CA 1 1
8 12039 1 1 32 TYR CB C 1.727 5.123 12.049 1.00 . A A . 25 TYR CB 1 1
8 12040 1 1 32 TYR CD1 C 1.981 3.191 13.651 1.00 . A A . 25 TYR CD1 1 1
8 12041 1 1 32 TYR CD2 C 2.403 5.437 14.457 1.00 . A A . 25 TYR CD2 1 1
8 12042 1 1 32 TYR CE1 C 2.273 2.680 14.921 1.00 . A A . 25 TYR CE1 1 1
8 12043 1 1 32 TYR CE2 C 2.696 4.926 15.727 1.00 . A A . 25 TYR CE2 1 1
8 12044 1 1 32 TYR CG C 2.046 4.569 13.419 1.00 . A A . 25 TYR CG 1 1
8 12045 1 1 32 TYR CZ C 2.631 3.548 15.959 1.00 . A A . 25 TYR CZ 1 1
8 12046 1 1 32 TYR H H -0.943 4.448 12.549 1.00 . A A . 25 TYR H 1 1
8 12047 1 1 32 TYR HA H 0.716 6.894 12.682 1.00 . A A . 25 TYR HA 1 1
8 12048 1 1 32 TYR HB2 H 1.553 4.309 11.360 1.00 . A A . 25 TYR HB2 1 1
8 12049 1 1 32 TYR HB3 H 2.556 5.721 11.701 1.00 . A A . 25 TYR HB3 1 1
8 12050 1 1 32 TYR HD1 H 1.705 2.522 12.849 1.00 . A A . 25 TYR HD1 1 1
8 12051 1 1 32 TYR HD2 H 2.453 6.502 14.278 1.00 . A A . 25 TYR HD2 1 1
8 12052 1 1 32 TYR HE1 H 2.222 1.616 15.099 1.00 . A A . 25 TYR HE1 1 1
8 12053 1 1 32 TYR HE2 H 2.971 5.596 16.528 1.00 . A A . 25 TYR HE2 1 1
8 12054 1 1 32 TYR HH H 3.202 3.774 17.767 1.00 . A A . 25 TYR HH 1 1
8 12055 1 1 32 TYR N N -0.573 5.290 12.888 1.00 . A A . 25 TYR N 1 1
8 12056 1 1 32 TYR O O -0.177 7.576 10.462 1.00 . A A . 25 TYR O 1 1
8 12057 1 1 32 TYR OH O 2.918 3.044 17.212 1.00 . A A . 25 TYR OH 1 1
8 12058 1 1 33 ILE C C -1.658 6.776 8.481 1.00 . A A . 26 ILE C 1 1
8 12059 1 1 33 ILE CA C -0.574 5.705 8.490 1.00 . A A . 26 ILE CA 1 1
8 12060 1 1 33 ILE CB C -1.091 4.438 7.807 1.00 . A A . 26 ILE CB 1 1
8 12061 1 1 33 ILE CD1 C -0.480 2.093 7.167 1.00 . A A . 26 ILE CD1 1 1
8 12062 1 1 33 ILE CG1 C -0.075 3.307 8.005 1.00 . A A . 26 ILE CG1 1 1
8 12063 1 1 33 ILE CG2 C -1.272 4.709 6.311 1.00 . A A . 26 ILE CG2 1 1
8 12064 1 1 33 ILE H H 0.021 4.486 10.123 1.00 . A A . 26 ILE H 1 1
8 12065 1 1 33 ILE HA H 0.278 6.071 7.937 1.00 . A A . 26 ILE HA 1 1
8 12066 1 1 33 ILE HB H -2.039 4.155 8.242 1.00 . A A . 26 ILE HB 1 1
8 12067 1 1 33 ILE HD11 H -1.520 1.863 7.345 1.00 . A A . 26 ILE HD11 1 1
8 12068 1 1 33 ILE HD12 H 0.127 1.245 7.444 1.00 . A A . 26 ILE HD12 1 1
8 12069 1 1 33 ILE HD13 H -0.333 2.312 6.120 1.00 . A A . 26 ILE HD13 1 1
8 12070 1 1 33 ILE HG12 H 0.904 3.647 7.697 1.00 . A A . 26 ILE HG12 1 1
8 12071 1 1 33 ILE HG13 H -0.046 3.028 9.048 1.00 . A A . 26 ILE HG13 1 1
8 12072 1 1 33 ILE HG21 H -0.305 4.840 5.850 1.00 . A A . 26 ILE HG21 1 1
8 12073 1 1 33 ILE HG22 H -1.859 5.606 6.177 1.00 . A A . 26 ILE HG22 1 1
8 12074 1 1 33 ILE HG23 H -1.780 3.876 5.851 1.00 . A A . 26 ILE HG23 1 1
8 12075 1 1 33 ILE N N -0.151 5.412 9.857 1.00 . A A . 26 ILE N 1 1
8 12076 1 1 33 ILE O O -1.634 7.685 7.652 1.00 . A A . 26 ILE O 1 1
8 12077 1 1 34 LYS C C -3.937 8.357 8.204 1.00 . A A . 27 LYS C 1 1
8 12078 1 1 34 LYS CA C -3.695 7.631 9.529 1.00 . A A . 27 LYS CA 1 1
8 12079 1 1 34 LYS CB C -3.375 8.650 10.627 1.00 . A A . 27 LYS CB 1 1
8 12080 1 1 34 LYS CD C -4.329 10.474 12.063 1.00 . A A . 27 LYS CD 1 1
8 12081 1 1 34 LYS CE C -3.666 11.735 11.498 1.00 . A A . 27 LYS CE 1 1
8 12082 1 1 34 LYS CG C -4.622 9.487 10.926 1.00 . A A . 27 LYS CG 1 1
8 12083 1 1 34 LYS H H -2.552 5.918 10.053 1.00 . A A . 27 LYS H 1 1
8 12084 1 1 34 LYS HA H -4.597 7.107 9.808 1.00 . A A . 27 LYS HA 1 1
8 12085 1 1 34 LYS HB2 H -3.068 8.127 11.522 1.00 . A A . 27 LYS HB2 1 1
8 12086 1 1 34 LYS HB3 H -2.577 9.297 10.299 1.00 . A A . 27 LYS HB3 1 1
8 12087 1 1 34 LYS HD2 H -5.254 10.744 12.551 1.00 . A A . 27 LYS HD2 1 1
8 12088 1 1 34 LYS HD3 H -3.666 10.013 12.781 1.00 . A A . 27 LYS HD3 1 1
8 12089 1 1 34 LYS HE2 H -3.476 12.431 12.301 1.00 . A A . 27 LYS HE2 1 1
8 12090 1 1 34 LYS HE3 H -2.733 11.470 11.025 1.00 . A A . 27 LYS HE3 1 1
8 12091 1 1 34 LYS HG2 H -4.913 10.031 10.040 1.00 . A A . 27 LYS HG2 1 1
8 12092 1 1 34 LYS HG3 H -5.429 8.832 11.224 1.00 . A A . 27 LYS HG3 1 1
8 12093 1 1 34 LYS HZ1 H -4.046 12.539 9.616 1.00 . A A . 27 LYS HZ1 1 1
8 12094 1 1 34 LYS HZ2 H -4.924 13.271 10.870 1.00 . A A . 27 LYS HZ2 1 1
8 12095 1 1 34 LYS HZ3 H -5.373 11.733 10.306 1.00 . A A . 27 LYS HZ3 1 1
8 12096 1 1 34 LYS N N -2.599 6.665 9.418 1.00 . A A . 27 LYS N 1 1
8 12097 1 1 34 LYS NZ N -4.571 12.366 10.497 1.00 . A A . 27 LYS NZ 1 1
8 12098 1 1 34 LYS O O -4.449 7.772 7.250 1.00 . A A . 27 LYS O 1 1
8 12099 1 1 35 ASP C C -2.766 11.598 6.928 1.00 . A A . 28 ASP C 1 1
8 12100 1 1 35 ASP CA C -3.739 10.425 6.940 1.00 . A A . 28 ASP CA 1 1
8 12101 1 1 35 ASP CB C -5.176 10.948 6.863 1.00 . A A . 28 ASP CB 1 1
8 12102 1 1 35 ASP CG C -5.457 11.495 5.468 1.00 . A A . 28 ASP CG 1 1
8 12103 1 1 35 ASP H H -3.157 10.047 8.940 1.00 . A A . 28 ASP H 1 1
8 12104 1 1 35 ASP HA H -3.548 9.801 6.081 1.00 . A A . 28 ASP HA 1 1
8 12105 1 1 35 ASP HB2 H -5.862 10.142 7.077 1.00 . A A . 28 ASP HB2 1 1
8 12106 1 1 35 ASP HB3 H -5.309 11.736 7.589 1.00 . A A . 28 ASP HB3 1 1
8 12107 1 1 35 ASP N N -3.562 9.632 8.152 1.00 . A A . 28 ASP N 1 1
8 12108 1 1 35 ASP O O -3.164 12.749 7.109 1.00 . A A . 28 ASP O 1 1
8 12109 1 1 35 ASP OD1 O -6.475 12.147 5.302 1.00 . A A . 28 ASP OD1 1 1
8 12110 1 1 35 ASP OD2 O -4.649 11.255 4.584 1.00 . A A . 28 ASP OD2 1 1
8 12111 1 1 36 ILE C C -0.786 13.373 5.616 1.00 . A A . 29 ILE C 1 1
8 12112 1 1 36 ILE CA C -0.463 12.333 6.686 1.00 . A A . 29 ILE CA 1 1
8 12113 1 1 36 ILE CB C 0.911 11.708 6.408 1.00 . A A . 29 ILE CB 1 1
8 12114 1 1 36 ILE CD1 C 2.392 9.756 6.930 1.00 . A A . 29 ILE CD1 1 1
8 12115 1 1 36 ILE CG1 C 0.964 10.300 7.012 1.00 . A A . 29 ILE CG1 1 1
8 12116 1 1 36 ILE CG2 C 2.011 12.574 7.036 1.00 . A A . 29 ILE CG2 1 1
8 12117 1 1 36 ILE H H -1.233 10.361 6.582 1.00 . A A . 29 ILE H 1 1
8 12118 1 1 36 ILE HA H -0.436 12.822 7.649 1.00 . A A . 29 ILE HA 1 1
8 12119 1 1 36 ILE HB H 1.070 11.647 5.340 1.00 . A A . 29 ILE HB 1 1
8 12120 1 1 36 ILE HD11 H 2.386 8.695 7.137 1.00 . A A . 29 ILE HD11 1 1
8 12121 1 1 36 ILE HD12 H 3.013 10.263 7.656 1.00 . A A . 29 ILE HD12 1 1
8 12122 1 1 36 ILE HD13 H 2.785 9.929 5.937 1.00 . A A . 29 ILE HD13 1 1
8 12123 1 1 36 ILE HG12 H 0.652 10.340 8.046 1.00 . A A . 29 ILE HG12 1 1
8 12124 1 1 36 ILE HG13 H 0.303 9.647 6.462 1.00 . A A . 29 ILE HG13 1 1
8 12125 1 1 36 ILE HG21 H 1.753 13.619 6.933 1.00 . A A . 29 ILE HG21 1 1
8 12126 1 1 36 ILE HG22 H 2.948 12.385 6.533 1.00 . A A . 29 ILE HG22 1 1
8 12127 1 1 36 ILE HG23 H 2.109 12.330 8.083 1.00 . A A . 29 ILE HG23 1 1
8 12128 1 1 36 ILE N N -1.489 11.296 6.717 1.00 . A A . 29 ILE N 1 1
8 12129 1 1 36 ILE O O -1.953 13.632 5.323 1.00 . A A . 29 ILE O 1 1
8 12130 1 1 37 ASN C C 1.290 15.038 3.087 1.00 . A A . 30 ASN C 1 1
8 12131 1 1 37 ASN CA C 0.067 14.975 4.000 1.00 . A A . 30 ASN CA 1 1
8 12132 1 1 37 ASN CB C -0.166 16.350 4.645 1.00 . A A . 30 ASN CB 1 1
8 12133 1 1 37 ASN CG C -1.646 16.546 4.970 1.00 . A A . 30 ASN CG 1 1
8 12134 1 1 37 ASN H H 1.161 13.717 5.308 1.00 . A A . 30 ASN H 1 1
8 12135 1 1 37 ASN HA H -0.796 14.715 3.405 1.00 . A A . 30 ASN HA 1 1
8 12136 1 1 37 ASN HB2 H 0.410 16.416 5.557 1.00 . A A . 30 ASN HB2 1 1
8 12137 1 1 37 ASN HB3 H 0.154 17.126 3.966 1.00 . A A . 30 ASN HB3 1 1
8 12138 1 1 37 ASN HD21 H -2.960 17.696 5.916 1.00 . A A . 30 ASN HD21 1 1
8 12139 1 1 37 ASN HD22 H -1.340 18.190 6.041 1.00 . A A . 30 ASN HD22 1 1
8 12140 1 1 37 ASN N N 0.253 13.963 5.036 1.00 . A A . 30 ASN N 1 1
8 12141 1 1 37 ASN ND2 N -2.012 17.561 5.703 1.00 . A A . 30 ASN ND2 1 1
8 12142 1 1 37 ASN O O 1.545 16.059 2.449 1.00 . A A . 30 ASN O 1 1
8 12143 1 1 37 ASN OD1 O -2.488 15.758 4.542 1.00 . A A . 30 ASN OD1 1 1
8 12144 1 1 38 ARG C C 3.293 12.570 1.413 1.00 . A A . 31 ARG C 1 1
8 12145 1 1 38 ARG CA C 3.230 13.890 2.177 1.00 . A A . 31 ARG CA 1 1
8 12146 1 1 38 ARG CB C 4.496 14.054 3.020 1.00 . A A . 31 ARG CB 1 1
8 12147 1 1 38 ARG CD C 4.803 16.520 2.592 1.00 . A A . 31 ARG CD 1 1
8 12148 1 1 38 ARG CG C 4.528 15.448 3.658 1.00 . A A . 31 ARG CG 1 1
8 12149 1 1 38 ARG CZ C 3.717 18.525 1.754 1.00 . A A . 31 ARG CZ 1 1
8 12150 1 1 38 ARG H H 1.790 13.151 3.546 1.00 . A A . 31 ARG H 1 1
8 12151 1 1 38 ARG HA H 3.182 14.692 1.456 1.00 . A A . 31 ARG HA 1 1
8 12152 1 1 38 ARG HB2 H 4.504 13.308 3.797 1.00 . A A . 31 ARG HB2 1 1
8 12153 1 1 38 ARG HB3 H 5.364 13.929 2.392 1.00 . A A . 31 ARG HB3 1 1
8 12154 1 1 38 ARG HD2 H 5.661 17.107 2.887 1.00 . A A . 31 ARG HD2 1 1
8 12155 1 1 38 ARG HD3 H 5.008 16.049 1.642 1.00 . A A . 31 ARG HD3 1 1
8 12156 1 1 38 ARG HE H 2.807 17.159 2.900 1.00 . A A . 31 ARG HE 1 1
8 12157 1 1 38 ARG HG2 H 3.577 15.647 4.128 1.00 . A A . 31 ARG HG2 1 1
8 12158 1 1 38 ARG HG3 H 5.308 15.478 4.405 1.00 . A A . 31 ARG HG3 1 1
8 12159 1 1 38 ARG HH11 H 5.630 18.258 1.226 1.00 . A A . 31 ARG HH11 1 1
8 12160 1 1 38 ARG HH12 H 4.881 19.699 0.626 1.00 . A A . 31 ARG HH12 1 1
8 12161 1 1 38 ARG HH21 H 2.723 20.147 1.130 1.00 . A A . 31 ARG HH21 1 1
8 12162 1 1 38 ARG HH22 H 1.819 19.047 2.116 1.00 . A A . 31 ARG HH22 1 1
8 12163 1 1 38 ARG N N 2.041 13.941 3.023 1.00 . A A . 31 ARG N 1 1
8 12164 1 1 38 ARG NE N 3.648 17.400 2.458 1.00 . A A . 31 ARG NE 1 1
8 12165 1 1 38 ARG NH1 N 4.829 18.853 1.155 1.00 . A A . 31 ARG NH1 1 1
8 12166 1 1 38 ARG NH2 N 2.672 19.300 1.659 1.00 . A A . 31 ARG NH2 1 1
8 12167 1 1 38 ARG O O 3.861 11.585 1.883 1.00 . A A . 31 ARG O 1 1
8 12168 1 1 39 PHE C C 2.728 11.877 -2.100 1.00 . A A . 32 PHE C 1 1
8 12169 1 1 39 PHE CA C 2.692 11.409 -0.650 1.00 . A A . 32 PHE CA 1 1
8 12170 1 1 39 PHE CB C 1.427 10.582 -0.405 1.00 . A A . 32 PHE CB 1 1
8 12171 1 1 39 PHE CD1 C -0.224 11.270 -2.182 1.00 . A A . 32 PHE CD1 1 1
8 12172 1 1 39 PHE CD2 C -0.474 12.173 0.056 1.00 . A A . 32 PHE CD2 1 1
8 12173 1 1 39 PHE CE1 C -1.349 11.990 -2.598 1.00 . A A . 32 PHE CE1 1 1
8 12174 1 1 39 PHE CE2 C -1.600 12.893 -0.362 1.00 . A A . 32 PHE CE2 1 1
8 12175 1 1 39 PHE CG C 0.214 11.361 -0.854 1.00 . A A . 32 PHE CG 1 1
8 12176 1 1 39 PHE CZ C -2.037 12.802 -1.689 1.00 . A A . 32 PHE CZ 1 1
8 12177 1 1 39 PHE H H 2.288 13.406 -0.091 1.00 . A A . 32 PHE H 1 1
8 12178 1 1 39 PHE HA H 3.562 10.793 -0.463 1.00 . A A . 32 PHE HA 1 1
8 12179 1 1 39 PHE HB2 H 1.487 9.660 -0.967 1.00 . A A . 32 PHE HB2 1 1
8 12180 1 1 39 PHE HB3 H 1.340 10.357 0.647 1.00 . A A . 32 PHE HB3 1 1
8 12181 1 1 39 PHE HD1 H 0.308 10.645 -2.883 1.00 . A A . 32 PHE HD1 1 1
8 12182 1 1 39 PHE HD2 H -0.137 12.244 1.079 1.00 . A A . 32 PHE HD2 1 1
8 12183 1 1 39 PHE HE1 H -1.686 11.920 -3.622 1.00 . A A . 32 PHE HE1 1 1
8 12184 1 1 39 PHE HE2 H -2.131 13.519 0.339 1.00 . A A . 32 PHE HE2 1 1
8 12185 1 1 39 PHE HZ H -2.905 13.357 -2.012 1.00 . A A . 32 PHE HZ 1 1
8 12186 1 1 39 PHE N N 2.711 12.579 0.220 1.00 . A A . 32 PHE N 1 1
8 12187 1 1 39 PHE O O 1.930 12.723 -2.501 1.00 . A A . 32 PHE O 1 1
8 12188 1 1 40 VAL C C 3.877 10.568 -5.224 1.00 . A A . 33 VAL C 1 1
8 12189 1 1 40 VAL CA C 3.795 11.762 -4.279 1.00 . A A . 33 VAL CA 1 1
8 12190 1 1 40 VAL CB C 5.046 12.625 -4.450 1.00 . A A . 33 VAL CB 1 1
8 12191 1 1 40 VAL CG1 C 5.051 13.737 -3.400 1.00 . A A . 33 VAL CG1 1 1
8 12192 1 1 40 VAL CG2 C 6.294 11.755 -4.276 1.00 . A A . 33 VAL CG2 1 1
8 12193 1 1 40 VAL H H 4.294 10.689 -2.508 1.00 . A A . 33 VAL H 1 1
8 12194 1 1 40 VAL HA H 2.934 12.355 -4.549 1.00 . A A . 33 VAL HA 1 1
8 12195 1 1 40 VAL HB H 5.047 13.064 -5.437 1.00 . A A . 33 VAL HB 1 1
8 12196 1 1 40 VAL HG11 H 4.211 14.395 -3.568 1.00 . A A . 33 VAL HG11 1 1
8 12197 1 1 40 VAL HG12 H 5.970 14.300 -3.477 1.00 . A A . 33 VAL HG12 1 1
8 12198 1 1 40 VAL HG13 H 4.977 13.303 -2.414 1.00 . A A . 33 VAL HG13 1 1
8 12199 1 1 40 VAL HG21 H 6.177 11.128 -3.405 1.00 . A A . 33 VAL HG21 1 1
8 12200 1 1 40 VAL HG22 H 7.160 12.389 -4.151 1.00 . A A . 33 VAL HG22 1 1
8 12201 1 1 40 VAL HG23 H 6.425 11.136 -5.151 1.00 . A A . 33 VAL HG23 1 1
8 12202 1 1 40 VAL N N 3.668 11.348 -2.881 1.00 . A A . 33 VAL N 1 1
8 12203 1 1 40 VAL O O 4.541 9.571 -4.936 1.00 . A A . 33 VAL O 1 1
8 12204 1 1 41 PHE C C 3.420 10.261 -8.757 1.00 . A A . 34 PHE C 1 1
8 12205 1 1 41 PHE CA C 3.193 9.648 -7.378 1.00 . A A . 34 PHE CA 1 1
8 12206 1 1 41 PHE CB C 1.851 8.902 -7.361 1.00 . A A . 34 PHE CB 1 1
8 12207 1 1 41 PHE CD1 C 0.481 9.084 -9.466 1.00 . A A . 34 PHE CD1 1 1
8 12208 1 1 41 PHE CD2 C 0.290 10.825 -7.791 1.00 . A A . 34 PHE CD2 1 1
8 12209 1 1 41 PHE CE1 C -0.450 9.754 -10.271 1.00 . A A . 34 PHE CE1 1 1
8 12210 1 1 41 PHE CE2 C -0.641 11.497 -8.593 1.00 . A A . 34 PHE CE2 1 1
8 12211 1 1 41 PHE CG C 0.848 9.621 -8.227 1.00 . A A . 34 PHE CG 1 1
8 12212 1 1 41 PHE CZ C -1.010 10.961 -9.833 1.00 . A A . 34 PHE CZ 1 1
8 12213 1 1 41 PHE H H 2.695 11.521 -6.527 1.00 . A A . 34 PHE H 1 1
8 12214 1 1 41 PHE HA H 3.987 8.947 -7.169 1.00 . A A . 34 PHE HA 1 1
8 12215 1 1 41 PHE HB2 H 1.993 7.900 -7.738 1.00 . A A . 34 PHE HB2 1 1
8 12216 1 1 41 PHE HB3 H 1.477 8.856 -6.349 1.00 . A A . 34 PHE HB3 1 1
8 12217 1 1 41 PHE HD1 H 0.916 8.150 -9.802 1.00 . A A . 34 PHE HD1 1 1
8 12218 1 1 41 PHE HD2 H 0.578 11.235 -6.834 1.00 . A A . 34 PHE HD2 1 1
8 12219 1 1 41 PHE HE1 H -0.734 9.340 -11.227 1.00 . A A . 34 PHE HE1 1 1
8 12220 1 1 41 PHE HE2 H -1.073 12.427 -8.255 1.00 . A A . 34 PHE HE2 1 1
8 12221 1 1 41 PHE HZ H -1.728 11.478 -10.452 1.00 . A A . 34 PHE HZ 1 1
8 12222 1 1 41 PHE N N 3.199 10.697 -6.362 1.00 . A A . 34 PHE N 1 1
8 12223 1 1 41 PHE O O 2.904 11.339 -9.057 1.00 . A A . 34 PHE O 1 1
8 12224 1 1 42 LYS C C 3.956 9.045 -11.969 1.00 . A A . 35 LYS C 1 1
8 12225 1 1 42 LYS CA C 4.460 10.051 -10.944 1.00 . A A . 35 LYS CA 1 1
8 12226 1 1 42 LYS CB C 5.966 10.263 -11.131 1.00 . A A . 35 LYS CB 1 1
8 12227 1 1 42 LYS CD C 7.740 11.988 -10.754 1.00 . A A . 35 LYS CD 1 1
8 12228 1 1 42 LYS CE C 8.791 10.891 -10.939 1.00 . A A . 35 LYS CE 1 1
8 12229 1 1 42 LYS CG C 6.453 11.376 -10.197 1.00 . A A . 35 LYS CG 1 1
8 12230 1 1 42 LYS H H 4.559 8.711 -9.302 1.00 . A A . 35 LYS H 1 1
8 12231 1 1 42 LYS HA H 3.953 10.991 -11.099 1.00 . A A . 35 LYS HA 1 1
8 12232 1 1 42 LYS HB2 H 6.489 9.345 -10.902 1.00 . A A . 35 LYS HB2 1 1
8 12233 1 1 42 LYS HB3 H 6.163 10.542 -12.156 1.00 . A A . 35 LYS HB3 1 1
8 12234 1 1 42 LYS HD2 H 7.534 12.454 -11.707 1.00 . A A . 35 LYS HD2 1 1
8 12235 1 1 42 LYS HD3 H 8.116 12.729 -10.065 1.00 . A A . 35 LYS HD3 1 1
8 12236 1 1 42 LYS HE2 H 8.498 10.247 -11.754 1.00 . A A . 35 LYS HE2 1 1
8 12237 1 1 42 LYS HE3 H 9.747 11.341 -11.163 1.00 . A A . 35 LYS HE3 1 1
8 12238 1 1 42 LYS HG2 H 5.695 12.144 -10.120 1.00 . A A . 35 LYS HG2 1 1
8 12239 1 1 42 LYS HG3 H 6.648 10.965 -9.218 1.00 . A A . 35 LYS HG3 1 1
8 12240 1 1 42 LYS HZ1 H 8.313 9.237 -9.769 1.00 . A A . 35 LYS HZ1 1 1
8 12241 1 1 42 LYS HZ2 H 8.568 10.659 -8.882 1.00 . A A . 35 LYS HZ2 1 1
8 12242 1 1 42 LYS HZ3 H 9.892 9.819 -9.536 1.00 . A A . 35 LYS HZ3 1 1
8 12243 1 1 42 LYS N N 4.183 9.568 -9.594 1.00 . A A . 35 LYS N 1 1
8 12244 1 1 42 LYS NZ N 8.899 10.091 -9.686 1.00 . A A . 35 LYS NZ 1 1
8 12245 1 1 42 LYS O O 3.492 9.426 -13.041 1.00 . A A . 35 LYS O 1 1
8 12246 1 1 43 ASN C C 4.613 5.512 -12.385 1.00 . A A . 36 ASN C 1 1
8 12247 1 1 43 ASN CA C 3.619 6.662 -12.478 1.00 . A A . 36 ASN CA 1 1
8 12248 1 1 43 ASN CB C 3.505 7.114 -13.939 1.00 . A A . 36 ASN CB 1 1
8 12249 1 1 43 ASN CG C 3.358 5.902 -14.857 1.00 . A A . 36 ASN CG 1 1
8 12250 1 1 43 ASN H H 4.438 7.547 -10.737 1.00 . A A . 36 ASN H 1 1
8 12251 1 1 43 ASN HA H 2.653 6.317 -12.141 1.00 . A A . 36 ASN HA 1 1
8 12252 1 1 43 ASN HB2 H 2.640 7.747 -14.051 1.00 . A A . 36 ASN HB2 1 1
8 12253 1 1 43 ASN HB3 H 4.394 7.662 -14.215 1.00 . A A . 36 ASN HB3 1 1
8 12254 1 1 43 ASN HD21 H 3.765 5.171 -16.657 1.00 . A A . 36 ASN HD21 1 1
8 12255 1 1 43 ASN HD22 H 4.322 6.749 -16.372 1.00 . A A . 36 ASN HD22 1 1
8 12256 1 1 43 ASN N N 4.057 7.762 -11.613 1.00 . A A . 36 ASN N 1 1
8 12257 1 1 43 ASN ND2 N 3.856 5.944 -16.063 1.00 . A A . 36 ASN ND2 1 1
8 12258 1 1 43 ASN O O 4.308 4.380 -12.758 1.00 . A A . 36 ASN O 1 1
8 12259 1 1 43 ASN OD1 O 2.770 4.894 -14.466 1.00 . A A . 36 ASN OD1 1 1
8 12260 1 1 44 ASN C C 6.935 4.282 -10.341 1.00 . A A . 37 ASN C 1 1
8 12261 1 1 44 ASN CA C 6.852 4.805 -11.764 1.00 . A A . 37 ASN CA 1 1
8 12262 1 1 44 ASN CB C 8.205 5.392 -12.173 1.00 . A A . 37 ASN CB 1 1
8 12263 1 1 44 ASN CG C 9.206 4.270 -12.423 1.00 . A A . 37 ASN CG 1 1
8 12264 1 1 44 ASN H H 5.999 6.736 -11.619 1.00 . A A . 37 ASN H 1 1
8 12265 1 1 44 ASN HA H 6.622 3.988 -12.413 1.00 . A A . 37 ASN HA 1 1
8 12266 1 1 44 ASN HB2 H 8.084 5.974 -13.076 1.00 . A A . 37 ASN HB2 1 1
8 12267 1 1 44 ASN HB3 H 8.572 6.030 -11.382 1.00 . A A . 37 ASN HB3 1 1
8 12268 1 1 44 ASN HD21 H 9.605 2.666 -13.523 1.00 . A A . 37 ASN HD21 1 1
8 12269 1 1 44 ASN HD22 H 8.147 3.455 -13.891 1.00 . A A . 37 ASN HD22 1 1
8 12270 1 1 44 ASN N N 5.811 5.816 -11.894 1.00 . A A . 37 ASN N 1 1
8 12271 1 1 44 ASN ND2 N 8.967 3.391 -13.357 1.00 . A A . 37 ASN ND2 1 1
8 12272 1 1 44 ASN O O 7.106 3.084 -10.118 1.00 . A A . 37 ASN O 1 1
8 12273 1 1 44 ASN OD1 O 10.234 4.193 -11.750 1.00 . A A . 37 ASN OD1 1 1
8 12274 1 1 45 VAL C C 6.078 5.707 -7.094 1.00 . A A . 38 VAL C 1 1
8 12275 1 1 45 VAL CA C 6.926 4.797 -7.975 1.00 . A A . 38 VAL CA 1 1
8 12276 1 1 45 VAL CB C 8.381 4.860 -7.507 1.00 . A A . 38 VAL CB 1 1
8 12277 1 1 45 VAL CG1 C 8.482 4.318 -6.081 1.00 . A A . 38 VAL CG1 1 1
8 12278 1 1 45 VAL CG2 C 9.257 4.015 -8.433 1.00 . A A . 38 VAL CG2 1 1
8 12279 1 1 45 VAL H H 6.725 6.127 -9.623 1.00 . A A . 38 VAL H 1 1
8 12280 1 1 45 VAL HA H 6.573 3.782 -7.868 1.00 . A A . 38 VAL HA 1 1
8 12281 1 1 45 VAL HB H 8.719 5.887 -7.525 1.00 . A A . 38 VAL HB 1 1
8 12282 1 1 45 VAL HG11 H 9.521 4.160 -5.828 1.00 . A A . 38 VAL HG11 1 1
8 12283 1 1 45 VAL HG12 H 7.950 3.380 -6.014 1.00 . A A . 38 VAL HG12 1 1
8 12284 1 1 45 VAL HG13 H 8.048 5.029 -5.393 1.00 . A A . 38 VAL HG13 1 1
8 12285 1 1 45 VAL HG21 H 9.330 4.496 -9.397 1.00 . A A . 38 VAL HG21 1 1
8 12286 1 1 45 VAL HG22 H 8.818 3.037 -8.549 1.00 . A A . 38 VAL HG22 1 1
8 12287 1 1 45 VAL HG23 H 10.244 3.919 -8.005 1.00 . A A . 38 VAL HG23 1 1
8 12288 1 1 45 VAL N N 6.838 5.185 -9.382 1.00 . A A . 38 VAL N 1 1
8 12289 1 1 45 VAL O O 5.770 6.840 -7.465 1.00 . A A . 38 VAL O 1 1
8 12290 1 1 46 LEU C C 5.585 5.973 -3.599 1.00 . A A . 39 LEU C 1 1
8 12291 1 1 46 LEU CA C 4.910 5.962 -4.969 1.00 . A A . 39 LEU CA 1 1
8 12292 1 1 46 LEU CB C 3.511 5.337 -4.843 1.00 . A A . 39 LEU CB 1 1
8 12293 1 1 46 LEU CD1 C 2.821 5.491 -7.261 1.00 . A A . 39 LEU CD1 1 1
8 12294 1 1 46 LEU CD2 C 1.105 5.671 -5.450 1.00 . A A . 39 LEU CD2 1 1
8 12295 1 1 46 LEU CG C 2.549 5.999 -5.838 1.00 . A A . 39 LEU CG 1 1
8 12296 1 1 46 LEU H H 6.002 4.293 -5.681 1.00 . A A . 39 LEU H 1 1
8 12297 1 1 46 LEU HA H 4.816 6.979 -5.318 1.00 . A A . 39 LEU HA 1 1
8 12298 1 1 46 LEU HB2 H 3.571 4.279 -5.048 1.00 . A A . 39 LEU HB2 1 1
8 12299 1 1 46 LEU HB3 H 3.139 5.485 -3.839 1.00 . A A . 39 LEU HB3 1 1
8 12300 1 1 46 LEU HD11 H 3.139 4.460 -7.226 1.00 . A A . 39 LEU HD11 1 1
8 12301 1 1 46 LEU HD12 H 3.595 6.091 -7.714 1.00 . A A . 39 LEU HD12 1 1
8 12302 1 1 46 LEU HD13 H 1.919 5.569 -7.850 1.00 . A A . 39 LEU HD13 1 1
8 12303 1 1 46 LEU HD21 H 0.976 4.600 -5.415 1.00 . A A . 39 LEU HD21 1 1
8 12304 1 1 46 LEU HD22 H 0.432 6.091 -6.184 1.00 . A A . 39 LEU HD22 1 1
8 12305 1 1 46 LEU HD23 H 0.889 6.092 -4.480 1.00 . A A . 39 LEU HD23 1 1
8 12306 1 1 46 LEU HG H 2.692 7.066 -5.805 1.00 . A A . 39 LEU HG 1 1
8 12307 1 1 46 LEU N N 5.715 5.200 -5.919 1.00 . A A . 39 LEU N 1 1
8 12308 1 1 46 LEU O O 5.932 4.919 -3.062 1.00 . A A . 39 LEU O 1 1
8 12309 1 1 47 LEU C C 5.443 7.948 -0.740 1.00 . A A . 40 LEU C 1 1
8 12310 1 1 47 LEU CA C 6.407 7.296 -1.728 1.00 . A A . 40 LEU CA 1 1
8 12311 1 1 47 LEU CB C 7.691 8.136 -1.851 1.00 . A A . 40 LEU CB 1 1
8 12312 1 1 47 LEU CD1 C 10.171 7.922 -2.124 1.00 . A A . 40 LEU CD1 1 1
8 12313 1 1 47 LEU CD2 C 9.092 7.232 0.017 1.00 . A A . 40 LEU CD2 1 1
8 12314 1 1 47 LEU CG C 8.924 7.289 -1.503 1.00 . A A . 40 LEU CG 1 1
8 12315 1 1 47 LEU H H 5.476 7.975 -3.513 1.00 . A A . 40 LEU H 1 1
8 12316 1 1 47 LEU HA H 6.652 6.310 -1.365 1.00 . A A . 40 LEU HA 1 1
8 12317 1 1 47 LEU HB2 H 7.781 8.498 -2.866 1.00 . A A . 40 LEU HB2 1 1
8 12318 1 1 47 LEU HB3 H 7.637 8.980 -1.178 1.00 . A A . 40 LEU HB3 1 1
8 12319 1 1 47 LEU HD11 H 11.051 7.400 -1.777 1.00 . A A . 40 LEU HD11 1 1
8 12320 1 1 47 LEU HD12 H 10.231 8.960 -1.833 1.00 . A A . 40 LEU HD12 1 1
8 12321 1 1 47 LEU HD13 H 10.112 7.852 -3.200 1.00 . A A . 40 LEU HD13 1 1
8 12322 1 1 47 LEU HD21 H 8.200 6.818 0.463 1.00 . A A . 40 LEU HD21 1 1
8 12323 1 1 47 LEU HD22 H 9.257 8.229 0.399 1.00 . A A . 40 LEU HD22 1 1
8 12324 1 1 47 LEU HD23 H 9.940 6.609 0.263 1.00 . A A . 40 LEU HD23 1 1
8 12325 1 1 47 LEU HG H 8.800 6.289 -1.894 1.00 . A A . 40 LEU HG 1 1
8 12326 1 1 47 LEU N N 5.770 7.167 -3.038 1.00 . A A . 40 LEU N 1 1
8 12327 1 1 47 LEU O O 4.666 8.833 -1.104 1.00 . A A . 40 LEU O 1 1
8 12328 1 1 48 ILE C C 5.397 8.196 2.869 1.00 . A A . 41 ILE C 1 1
8 12329 1 1 48 ILE CA C 4.630 8.030 1.557 1.00 . A A . 41 ILE CA 1 1
8 12330 1 1 48 ILE CB C 3.444 7.085 1.781 1.00 . A A . 41 ILE CB 1 1
8 12331 1 1 48 ILE CD1 C 1.536 5.956 0.629 1.00 . A A . 41 ILE CD1 1 1
8 12332 1 1 48 ILE CG1 C 2.508 7.135 0.570 1.00 . A A . 41 ILE CG1 1 1
8 12333 1 1 48 ILE CG2 C 2.672 7.511 3.033 1.00 . A A . 41 ILE CG2 1 1
8 12334 1 1 48 ILE H H 6.147 6.791 0.734 1.00 . A A . 41 ILE H 1 1
8 12335 1 1 48 ILE HA H 4.252 8.995 1.243 1.00 . A A . 41 ILE HA 1 1
8 12336 1 1 48 ILE HB H 3.811 6.077 1.912 1.00 . A A . 41 ILE HB 1 1
8 12337 1 1 48 ILE HD11 H 2.062 5.043 0.399 1.00 . A A . 41 ILE HD11 1 1
8 12338 1 1 48 ILE HD12 H 0.744 6.106 -0.089 1.00 . A A . 41 ILE HD12 1 1
8 12339 1 1 48 ILE HD13 H 1.113 5.886 1.620 1.00 . A A . 41 ILE HD13 1 1
8 12340 1 1 48 ILE HG12 H 1.953 8.060 0.586 1.00 . A A . 41 ILE HG12 1 1
8 12341 1 1 48 ILE HG13 H 3.087 7.075 -0.338 1.00 . A A . 41 ILE HG13 1 1
8 12342 1 1 48 ILE HG21 H 3.222 7.218 3.914 1.00 . A A . 41 ILE HG21 1 1
8 12343 1 1 48 ILE HG22 H 1.702 7.034 3.039 1.00 . A A . 41 ILE HG22 1 1
8 12344 1 1 48 ILE HG23 H 2.544 8.584 3.029 1.00 . A A . 41 ILE HG23 1 1
8 12345 1 1 48 ILE N N 5.502 7.495 0.512 1.00 . A A . 41 ILE N 1 1
8 12346 1 1 48 ILE O O 6.175 7.326 3.265 1.00 . A A . 41 ILE O 1 1
8 12347 1 1 49 LEU C C 5.548 8.544 5.845 1.00 . A A . 42 LEU C 1 1
8 12348 1 1 49 LEU CA C 5.856 9.613 4.795 1.00 . A A . 42 LEU CA 1 1
8 12349 1 1 49 LEU CB C 5.413 10.986 5.322 1.00 . A A . 42 LEU CB 1 1
8 12350 1 1 49 LEU CD1 C 7.748 11.688 5.959 1.00 . A A . 42 LEU CD1 1 1
8 12351 1 1 49 LEU CD2 C 6.912 12.071 3.620 1.00 . A A . 42 LEU CD2 1 1
8 12352 1 1 49 LEU CG C 6.519 12.031 5.104 1.00 . A A . 42 LEU CG 1 1
8 12353 1 1 49 LEU H H 4.563 9.991 3.160 1.00 . A A . 42 LEU H 1 1
8 12354 1 1 49 LEU HA H 6.919 9.627 4.623 1.00 . A A . 42 LEU HA 1 1
8 12355 1 1 49 LEU HB2 H 4.521 11.294 4.796 1.00 . A A . 42 LEU HB2 1 1
8 12356 1 1 49 LEU HB3 H 5.194 10.917 6.378 1.00 . A A . 42 LEU HB3 1 1
8 12357 1 1 49 LEU HD11 H 8.211 12.601 6.302 1.00 . A A . 42 LEU HD11 1 1
8 12358 1 1 49 LEU HD12 H 8.458 11.128 5.369 1.00 . A A . 42 LEU HD12 1 1
8 12359 1 1 49 LEU HD13 H 7.446 11.097 6.813 1.00 . A A . 42 LEU HD13 1 1
8 12360 1 1 49 LEU HD21 H 7.714 11.372 3.437 1.00 . A A . 42 LEU HD21 1 1
8 12361 1 1 49 LEU HD22 H 7.242 13.068 3.365 1.00 . A A . 42 LEU HD22 1 1
8 12362 1 1 49 LEU HD23 H 6.061 11.808 3.010 1.00 . A A . 42 LEU HD23 1 1
8 12363 1 1 49 LEU HG H 6.148 13.003 5.400 1.00 . A A . 42 LEU HG 1 1
8 12364 1 1 49 LEU N N 5.179 9.327 3.533 1.00 . A A . 42 LEU N 1 1
8 12365 1 1 49 LEU O O 4.397 8.151 6.035 1.00 . A A . 42 LEU O 1 1
8 12366 1 1 50 LEU C C 7.666 7.161 8.516 1.00 . A A . 43 LEU C 1 1
8 12367 1 1 50 LEU CA C 6.459 7.096 7.582 1.00 . A A . 43 LEU CA 1 1
8 12368 1 1 50 LEU CB C 6.350 5.698 6.972 1.00 . A A . 43 LEU CB 1 1
8 12369 1 1 50 LEU CD1 C 4.358 4.886 8.279 1.00 . A A . 43 LEU CD1 1 1
8 12370 1 1 50 LEU CD2 C 6.137 3.275 7.569 1.00 . A A . 43 LEU CD2 1 1
8 12371 1 1 50 LEU CG C 5.864 4.707 8.039 1.00 . A A . 43 LEU CG 1 1
8 12372 1 1 50 LEU H H 7.480 8.466 6.333 1.00 . A A . 43 LEU H 1 1
8 12373 1 1 50 LEU HA H 5.566 7.304 8.151 1.00 . A A . 43 LEU HA 1 1
8 12374 1 1 50 LEU HB2 H 5.652 5.719 6.148 1.00 . A A . 43 LEU HB2 1 1
8 12375 1 1 50 LEU HB3 H 7.320 5.388 6.612 1.00 . A A . 43 LEU HB3 1 1
8 12376 1 1 50 LEU HD11 H 4.198 5.687 8.986 1.00 . A A . 43 LEU HD11 1 1
8 12377 1 1 50 LEU HD12 H 3.945 3.970 8.678 1.00 . A A . 43 LEU HD12 1 1
8 12378 1 1 50 LEU HD13 H 3.866 5.124 7.348 1.00 . A A . 43 LEU HD13 1 1
8 12379 1 1 50 LEU HD21 H 7.169 3.184 7.269 1.00 . A A . 43 LEU HD21 1 1
8 12380 1 1 50 LEU HD22 H 5.497 3.041 6.732 1.00 . A A . 43 LEU HD22 1 1
8 12381 1 1 50 LEU HD23 H 5.938 2.588 8.378 1.00 . A A . 43 LEU HD23 1 1
8 12382 1 1 50 LEU HG H 6.395 4.889 8.962 1.00 . A A . 43 LEU HG 1 1
8 12383 1 1 50 LEU N N 6.595 8.100 6.532 1.00 . A A . 43 LEU N 1 1
8 12384 1 1 50 LEU O O 8.740 6.653 8.193 1.00 . A A . 43 LEU O 1 1
8 12385 1 1 51 GLU C C 8.638 6.759 11.584 1.00 . A A . 44 GLU C 1 1
8 12386 1 1 51 GLU CA C 8.572 7.954 10.634 1.00 . A A . 44 GLU CA 1 1
8 12387 1 1 51 GLU CB C 8.374 9.234 11.449 1.00 . A A . 44 GLU CB 1 1
8 12388 1 1 51 GLU CD C 7.703 11.640 11.284 1.00 . A A . 44 GLU CD 1 1
8 12389 1 1 51 GLU CG C 8.195 10.425 10.503 1.00 . A A . 44 GLU CG 1 1
8 12390 1 1 51 GLU H H 6.611 8.203 9.863 1.00 . A A . 44 GLU H 1 1
8 12391 1 1 51 GLU HA H 9.508 8.026 10.101 1.00 . A A . 44 GLU HA 1 1
8 12392 1 1 51 GLU HB2 H 7.495 9.133 12.070 1.00 . A A . 44 GLU HB2 1 1
8 12393 1 1 51 GLU HB3 H 9.238 9.401 12.073 1.00 . A A . 44 GLU HB3 1 1
8 12394 1 1 51 GLU HG2 H 9.141 10.658 10.037 1.00 . A A . 44 GLU HG2 1 1
8 12395 1 1 51 GLU HG3 H 7.472 10.175 9.741 1.00 . A A . 44 GLU HG3 1 1
8 12396 1 1 51 GLU N N 7.486 7.807 9.667 1.00 . A A . 44 GLU N 1 1
8 12397 1 1 51 GLU O O 9.679 6.114 11.706 1.00 . A A . 44 GLU O 1 1
8 12398 1 1 51 GLU OE1 O 6.519 11.923 11.215 1.00 . A A . 44 GLU OE1 1 1
8 12399 1 1 51 GLU OE2 O 8.518 12.268 11.940 1.00 . A A . 44 GLU OE2 1 1
8 12400 1 1 52 ASN C C 8.320 4.191 12.740 1.00 . A A . 45 ASN C 1 1
8 12401 1 1 52 ASN CA C 7.468 5.369 13.212 1.00 . A A . 45 ASN CA 1 1
8 12402 1 1 52 ASN CB C 6.018 4.916 13.391 1.00 . A A . 45 ASN CB 1 1
8 12403 1 1 52 ASN CG C 5.224 5.990 14.128 1.00 . A A . 45 ASN CG 1 1
8 12404 1 1 52 ASN H H 6.732 7.038 12.128 1.00 . A A . 45 ASN H 1 1
8 12405 1 1 52 ASN HA H 7.844 5.709 14.166 1.00 . A A . 45 ASN HA 1 1
8 12406 1 1 52 ASN HB2 H 5.575 4.745 12.422 1.00 . A A . 45 ASN HB2 1 1
8 12407 1 1 52 ASN HB3 H 5.997 4.000 13.962 1.00 . A A . 45 ASN HB3 1 1
8 12408 1 1 52 ASN HD21 H 4.650 6.649 15.911 1.00 . A A . 45 ASN HD21 1 1
8 12409 1 1 52 ASN HD22 H 5.615 5.253 15.930 1.00 . A A . 45 ASN HD22 1 1
8 12410 1 1 52 ASN N N 7.526 6.481 12.261 1.00 . A A . 45 ASN N 1 1
8 12411 1 1 52 ASN ND2 N 5.158 5.961 15.432 1.00 . A A . 45 ASN ND2 1 1
8 12412 1 1 52 ASN O O 7.830 3.298 12.051 1.00 . A A . 45 ASN O 1 1
8 12413 1 1 52 ASN OD1 O 4.649 6.879 13.499 1.00 . A A . 45 ASN OD1 1 1
8 12414 1 1 53 GLU C C 9.847 1.776 12.823 1.00 . A A . 46 GLU C 1 1
8 12415 1 1 53 GLU CA C 10.525 3.140 12.749 1.00 . A A . 46 GLU CA 1 1
8 12416 1 1 53 GLU CB C 11.738 3.161 13.684 1.00 . A A . 46 GLU CB 1 1
8 12417 1 1 53 GLU CD C 13.948 2.070 14.123 1.00 . A A . 46 GLU CD 1 1
8 12418 1 1 53 GLU CG C 12.577 1.896 13.477 1.00 . A A . 46 GLU CG 1 1
8 12419 1 1 53 GLU H H 9.918 4.942 13.681 1.00 . A A . 46 GLU H 1 1
8 12420 1 1 53 GLU HA H 10.864 3.309 11.737 1.00 . A A . 46 GLU HA 1 1
8 12421 1 1 53 GLU HB2 H 12.341 4.032 13.468 1.00 . A A . 46 GLU HB2 1 1
8 12422 1 1 53 GLU HB3 H 11.401 3.203 14.709 1.00 . A A . 46 GLU HB3 1 1
8 12423 1 1 53 GLU HG2 H 12.072 1.054 13.930 1.00 . A A . 46 GLU HG2 1 1
8 12424 1 1 53 GLU HG3 H 12.700 1.716 12.421 1.00 . A A . 46 GLU HG3 1 1
8 12425 1 1 53 GLU N N 9.594 4.203 13.127 1.00 . A A . 46 GLU N 1 1
8 12426 1 1 53 GLU O O 10.194 0.859 12.078 1.00 . A A . 46 GLU O 1 1
8 12427 1 1 53 GLU OE1 O 14.605 3.050 13.818 1.00 . A A . 46 GLU OE1 1 1
8 12428 1 1 53 GLU OE2 O 14.320 1.218 14.913 1.00 . A A . 46 GLU OE2 1 1
8 12429 1 1 54 PHE C C 7.305 0.116 12.655 1.00 . A A . 47 PHE C 1 1
8 12430 1 1 54 PHE CA C 8.168 0.393 13.882 1.00 . A A . 47 PHE CA 1 1
8 12431 1 1 54 PHE CB C 7.287 0.456 15.129 1.00 . A A . 47 PHE CB 1 1
8 12432 1 1 54 PHE CD1 C 7.419 -1.944 15.878 1.00 . A A . 47 PHE CD1 1 1
8 12433 1 1 54 PHE CD2 C 5.299 -1.088 15.073 1.00 . A A . 47 PHE CD2 1 1
8 12434 1 1 54 PHE CE1 C 6.831 -3.195 16.099 1.00 . A A . 47 PHE CE1 1 1
8 12435 1 1 54 PHE CE2 C 4.709 -2.339 15.293 1.00 . A A . 47 PHE CE2 1 1
8 12436 1 1 54 PHE CG C 6.652 -0.892 15.366 1.00 . A A . 47 PHE CG 1 1
8 12437 1 1 54 PHE CZ C 5.476 -3.392 15.805 1.00 . A A . 47 PHE CZ 1 1
8 12438 1 1 54 PHE H H 8.647 2.413 14.289 1.00 . A A . 47 PHE H 1 1
8 12439 1 1 54 PHE HA H 8.884 -0.406 13.998 1.00 . A A . 47 PHE HA 1 1
8 12440 1 1 54 PHE HB2 H 7.892 0.724 15.984 1.00 . A A . 47 PHE HB2 1 1
8 12441 1 1 54 PHE HB3 H 6.516 1.198 14.988 1.00 . A A . 47 PHE HB3 1 1
8 12442 1 1 54 PHE HD1 H 8.466 -1.790 16.104 1.00 . A A . 47 PHE HD1 1 1
8 12443 1 1 54 PHE HD2 H 4.709 -0.274 14.677 1.00 . A A . 47 PHE HD2 1 1
8 12444 1 1 54 PHE HE1 H 7.423 -4.007 16.494 1.00 . A A . 47 PHE HE1 1 1
8 12445 1 1 54 PHE HE2 H 3.665 -2.491 15.067 1.00 . A A . 47 PHE HE2 1 1
8 12446 1 1 54 PHE HZ H 5.022 -4.357 15.975 1.00 . A A . 47 PHE HZ 1 1
8 12447 1 1 54 PHE N N 8.883 1.649 13.723 1.00 . A A . 47 PHE N 1 1
8 12448 1 1 54 PHE O O 7.586 -0.794 11.877 1.00 . A A . 47 PHE O 1 1
8 12449 1 1 55 ALA C C 6.102 0.426 10.079 1.00 . A A . 48 ALA C 1 1
8 12450 1 1 55 ALA CA C 5.343 0.748 11.363 1.00 . A A . 48 ALA CA 1 1
8 12451 1 1 55 ALA CB C 4.536 2.031 11.159 1.00 . A A . 48 ALA CB 1 1
8 12452 1 1 55 ALA H H 6.076 1.612 13.153 1.00 . A A . 48 ALA H 1 1
8 12453 1 1 55 ALA HA H 4.661 -0.062 11.565 1.00 . A A . 48 ALA HA 1 1
8 12454 1 1 55 ALA HB1 H 3.849 2.160 11.983 1.00 . A A . 48 ALA HB1 1 1
8 12455 1 1 55 ALA HB2 H 3.983 1.965 10.233 1.00 . A A . 48 ALA HB2 1 1
8 12456 1 1 55 ALA HB3 H 5.209 2.875 11.116 1.00 . A A . 48 ALA HB3 1 1
8 12457 1 1 55 ALA N N 6.252 0.908 12.495 1.00 . A A . 48 ALA N 1 1
8 12458 1 1 55 ALA O O 5.566 -0.237 9.193 1.00 . A A . 48 ALA O 1 1
8 12459 1 1 56 ARG C C 8.835 -0.730 8.904 1.00 . A A . 49 ARG C 1 1
8 12460 1 1 56 ARG CA C 8.144 0.625 8.785 1.00 . A A . 49 ARG CA 1 1
8 12461 1 1 56 ARG CB C 9.194 1.731 8.586 1.00 . A A . 49 ARG CB 1 1
8 12462 1 1 56 ARG CD C 9.660 4.143 9.034 1.00 . A A . 49 ARG CD 1 1
8 12463 1 1 56 ARG CG C 8.892 2.910 9.510 1.00 . A A . 49 ARG CG 1 1
8 12464 1 1 56 ARG CZ C 11.928 4.536 8.258 1.00 . A A . 49 ARG CZ 1 1
8 12465 1 1 56 ARG H H 7.728 1.406 10.718 1.00 . A A . 49 ARG H 1 1
8 12466 1 1 56 ARG HA H 7.489 0.607 7.925 1.00 . A A . 49 ARG HA 1 1
8 12467 1 1 56 ARG HB2 H 10.176 1.345 8.817 1.00 . A A . 49 ARG HB2 1 1
8 12468 1 1 56 ARG HB3 H 9.173 2.069 7.561 1.00 . A A . 49 ARG HB3 1 1
8 12469 1 1 56 ARG HD2 H 9.361 4.381 8.024 1.00 . A A . 49 ARG HD2 1 1
8 12470 1 1 56 ARG HD3 H 9.431 4.977 9.681 1.00 . A A . 49 ARG HD3 1 1
8 12471 1 1 56 ARG HE H 11.453 3.222 9.691 1.00 . A A . 49 ARG HE 1 1
8 12472 1 1 56 ARG HG2 H 7.834 3.119 9.501 1.00 . A A . 49 ARG HG2 1 1
8 12473 1 1 56 ARG HG3 H 9.200 2.662 10.509 1.00 . A A . 49 ARG HG3 1 1
8 12474 1 1 56 ARG HH11 H 10.482 5.608 7.382 1.00 . A A . 49 ARG HH11 1 1
8 12475 1 1 56 ARG HH12 H 12.089 5.910 6.810 1.00 . A A . 49 ARG HH12 1 1
8 12476 1 1 56 ARG HH21 H 13.835 4.781 7.700 1.00 . A A . 49 ARG HH21 1 1
8 12477 1 1 56 ARG HH22 H 13.565 3.614 8.949 1.00 . A A . 49 ARG HH22 1 1
8 12478 1 1 56 ARG N N 7.342 0.887 9.980 1.00 . A A . 49 ARG N 1 1
8 12479 1 1 56 ARG NE N 11.096 3.886 9.064 1.00 . A A . 49 ARG NE 1 1
8 12480 1 1 56 ARG NH1 N 11.463 5.421 7.419 1.00 . A A . 49 ARG NH1 1 1
8 12481 1 1 56 ARG NH2 N 13.209 4.291 8.306 1.00 . A A . 49 ARG NH2 1 1
8 12482 1 1 56 ARG O O 9.032 -1.430 7.910 1.00 . A A . 49 ARG O 1 1
8 12483 1 1 57 ASN C C 9.056 -3.521 9.842 1.00 . A A . 50 ASN C 1 1
8 12484 1 1 57 ASN CA C 9.873 -2.353 10.384 1.00 . A A . 50 ASN CA 1 1
8 12485 1 1 57 ASN CB C 10.052 -2.533 11.893 1.00 . A A . 50 ASN CB 1 1
8 12486 1 1 57 ASN CG C 10.892 -3.773 12.175 1.00 . A A . 50 ASN CG 1 1
8 12487 1 1 57 ASN H H 9.018 -0.482 10.878 1.00 . A A . 50 ASN H 1 1
8 12488 1 1 57 ASN HA H 10.853 -2.322 9.931 1.00 . A A . 50 ASN HA 1 1
8 12489 1 1 57 ASN HB2 H 10.546 -1.663 12.301 1.00 . A A . 50 ASN HB2 1 1
8 12490 1 1 57 ASN HB3 H 9.083 -2.646 12.357 1.00 . A A . 50 ASN HB3 1 1
8 12491 1 1 57 ASN HD21 H 12.736 -4.455 12.454 1.00 . A A . 50 ASN HD21 1 1
8 12492 1 1 57 ASN HD22 H 12.616 -2.787 12.164 1.00 . A A . 50 ASN HD22 1 1
8 12493 1 1 57 ASN N N 9.201 -1.086 10.129 1.00 . A A . 50 ASN N 1 1
8 12494 1 1 57 ASN ND2 N 12.189 -3.662 12.273 1.00 . A A . 50 ASN ND2 1 1
8 12495 1 1 57 ASN O O 9.595 -4.474 9.282 1.00 . A A . 50 ASN O 1 1
8 12496 1 1 57 ASN OD1 O 10.354 -4.872 12.311 1.00 . A A . 50 ASN OD1 1 1
8 12497 1 1 58 SER C C 6.253 -4.240 8.232 1.00 . A A . 51 SER C 1 1
8 12498 1 1 58 SER CA C 6.806 -4.474 9.638 1.00 . A A . 51 SER CA 1 1
8 12499 1 1 58 SER CB C 5.640 -4.505 10.630 1.00 . A A . 51 SER CB 1 1
8 12500 1 1 58 SER H H 7.396 -2.651 10.531 1.00 . A A . 51 SER H 1 1
8 12501 1 1 58 SER HA H 7.285 -5.439 9.666 1.00 . A A . 51 SER HA 1 1
8 12502 1 1 58 SER HB2 H 5.929 -4.006 11.539 1.00 . A A . 51 SER HB2 1 1
8 12503 1 1 58 SER HB3 H 4.783 -4.000 10.203 1.00 . A A . 51 SER HB3 1 1
8 12504 1 1 58 SER HG H 5.358 -5.972 11.877 1.00 . A A . 51 SER HG 1 1
8 12505 1 1 58 SER N N 7.745 -3.434 10.055 1.00 . A A . 51 SER N 1 1
8 12506 1 1 58 SER O O 6.239 -5.152 7.404 1.00 . A A . 51 SER O 1 1
8 12507 1 1 58 SER OG O 5.312 -5.856 10.925 1.00 . A A . 51 SER OG 1 1
8 12508 1 1 59 LEU C C 6.098 -3.225 5.544 1.00 . A A . 52 LEU C 1 1
8 12509 1 1 59 LEU CA C 5.198 -2.723 6.667 1.00 . A A . 52 LEU CA 1 1
8 12510 1 1 59 LEU CB C 4.974 -1.212 6.521 1.00 . A A . 52 LEU CB 1 1
8 12511 1 1 59 LEU CD1 C 3.504 0.707 7.181 1.00 . A A . 52 LEU CD1 1 1
8 12512 1 1 59 LEU CD2 C 2.465 -1.440 6.425 1.00 . A A . 52 LEU CD2 1 1
8 12513 1 1 59 LEU CG C 3.647 -0.816 7.188 1.00 . A A . 52 LEU CG 1 1
8 12514 1 1 59 LEU H H 5.797 -2.339 8.667 1.00 . A A . 52 LEU H 1 1
8 12515 1 1 59 LEU HA H 4.244 -3.220 6.594 1.00 . A A . 52 LEU HA 1 1
8 12516 1 1 59 LEU HB2 H 5.788 -0.683 6.993 1.00 . A A . 52 LEU HB2 1 1
8 12517 1 1 59 LEU HB3 H 4.938 -0.951 5.473 1.00 . A A . 52 LEU HB3 1 1
8 12518 1 1 59 LEU HD11 H 4.242 1.141 7.840 1.00 . A A . 52 LEU HD11 1 1
8 12519 1 1 59 LEU HD12 H 2.515 0.977 7.521 1.00 . A A . 52 LEU HD12 1 1
8 12520 1 1 59 LEU HD13 H 3.654 1.079 6.177 1.00 . A A . 52 LEU HD13 1 1
8 12521 1 1 59 LEU HD21 H 1.632 -0.752 6.420 1.00 . A A . 52 LEU HD21 1 1
8 12522 1 1 59 LEU HD22 H 2.168 -2.357 6.913 1.00 . A A . 52 LEU HD22 1 1
8 12523 1 1 59 LEU HD23 H 2.758 -1.654 5.408 1.00 . A A . 52 LEU HD23 1 1
8 12524 1 1 59 LEU HG H 3.643 -1.170 8.209 1.00 . A A . 52 LEU HG 1 1
8 12525 1 1 59 LEU N N 5.773 -3.030 7.972 1.00 . A A . 52 LEU N 1 1
8 12526 1 1 59 LEU O O 5.676 -4.027 4.711 1.00 . A A . 52 LEU O 1 1
8 12527 1 1 60 ASN C C 8.622 -4.636 4.622 1.00 . A A . 53 ASN C 1 1
8 12528 1 1 60 ASN CA C 8.272 -3.157 4.479 1.00 . A A . 53 ASN CA 1 1
8 12529 1 1 60 ASN CB C 9.544 -2.308 4.545 1.00 . A A . 53 ASN CB 1 1
8 12530 1 1 60 ASN CG C 10.252 -2.315 3.193 1.00 . A A . 53 ASN CG 1 1
8 12531 1 1 60 ASN H H 7.625 -2.105 6.202 1.00 . A A . 53 ASN H 1 1
8 12532 1 1 60 ASN HA H 7.799 -3.012 3.519 1.00 . A A . 53 ASN HA 1 1
8 12533 1 1 60 ASN HB2 H 9.283 -1.292 4.806 1.00 . A A . 53 ASN HB2 1 1
8 12534 1 1 60 ASN HB3 H 10.207 -2.710 5.297 1.00 . A A . 53 ASN HB3 1 1
8 12535 1 1 60 ASN HD21 H 11.327 -3.406 1.929 1.00 . A A . 53 ASN HD21 1 1
8 12536 1 1 60 ASN HD22 H 10.882 -4.190 3.368 1.00 . A A . 53 ASN HD22 1 1
8 12537 1 1 60 ASN N N 7.337 -2.746 5.518 1.00 . A A . 53 ASN N 1 1
8 12538 1 1 60 ASN ND2 N 10.872 -3.392 2.798 1.00 . A A . 53 ASN ND2 1 1
8 12539 1 1 60 ASN O O 9.228 -5.227 3.728 1.00 . A A . 53 ASN O 1 1
8 12540 1 1 60 ASN OD1 O 10.237 -1.313 2.479 1.00 . A A . 53 ASN OD1 1 1
8 12541 1 1 61 ASP C C 7.544 -7.514 5.173 1.00 . A A . 54 ASP C 1 1
8 12542 1 1 61 ASP CA C 8.513 -6.649 5.972 1.00 . A A . 54 ASP CA 1 1
8 12543 1 1 61 ASP CB C 8.382 -6.982 7.461 1.00 . A A . 54 ASP CB 1 1
8 12544 1 1 61 ASP CG C 9.159 -8.254 7.785 1.00 . A A . 54 ASP CG 1 1
8 12545 1 1 61 ASP H H 7.748 -4.723 6.428 1.00 . A A . 54 ASP H 1 1
8 12546 1 1 61 ASP HA H 9.524 -6.858 5.657 1.00 . A A . 54 ASP HA 1 1
8 12547 1 1 61 ASP HB2 H 8.777 -6.165 8.045 1.00 . A A . 54 ASP HB2 1 1
8 12548 1 1 61 ASP HB3 H 7.341 -7.129 7.709 1.00 . A A . 54 ASP HB3 1 1
8 12549 1 1 61 ASP N N 8.233 -5.236 5.746 1.00 . A A . 54 ASP N 1 1
8 12550 1 1 61 ASP O O 7.872 -8.633 4.778 1.00 . A A . 54 ASP O 1 1
8 12551 1 1 61 ASP OD1 O 9.742 -8.311 8.855 1.00 . A A . 54 ASP OD1 1 1
8 12552 1 1 61 ASP OD2 O 9.159 -9.151 6.959 1.00 . A A . 54 ASP OD2 1 1
8 12553 1 1 62 ASN C C 4.204 -6.779 3.753 1.00 . A A . 55 ASN C 1 1
8 12554 1 1 62 ASN CA C 5.328 -7.714 4.193 1.00 . A A . 55 ASN CA 1 1
8 12555 1 1 62 ASN CB C 4.751 -8.835 5.060 1.00 . A A . 55 ASN CB 1 1
8 12556 1 1 62 ASN CG C 4.018 -9.849 4.188 1.00 . A A . 55 ASN CG 1 1
8 12557 1 1 62 ASN H H 6.144 -6.087 5.285 1.00 . A A . 55 ASN H 1 1
8 12558 1 1 62 ASN HA H 5.784 -8.150 3.317 1.00 . A A . 55 ASN HA 1 1
8 12559 1 1 62 ASN HB2 H 5.555 -9.331 5.586 1.00 . A A . 55 ASN HB2 1 1
8 12560 1 1 62 ASN HB3 H 4.060 -8.415 5.777 1.00 . A A . 55 ASN HB3 1 1
8 12561 1 1 62 ASN HD21 H 3.201 -11.658 4.141 1.00 . A A . 55 ASN HD21 1 1
8 12562 1 1 62 ASN HD22 H 3.885 -11.208 5.628 1.00 . A A . 55 ASN HD22 1 1
8 12563 1 1 62 ASN N N 6.345 -6.985 4.943 1.00 . A A . 55 ASN N 1 1
8 12564 1 1 62 ASN ND2 N 3.672 -11.001 4.694 1.00 . A A . 55 ASN ND2 1 1
8 12565 1 1 62 ASN O O 3.028 -7.046 4.005 1.00 . A A . 55 ASN O 1 1
8 12566 1 1 62 ASN OD1 O 3.753 -9.584 3.015 1.00 . A A . 55 ASN OD1 1 1
8 12567 1 1 63 SER C C 2.939 -5.198 1.325 1.00 . A A . 56 SER C 1 1
8 12568 1 1 63 SER CA C 3.580 -4.718 2.625 1.00 . A A . 56 SER CA 1 1
8 12569 1 1 63 SER CB C 4.243 -3.356 2.403 1.00 . A A . 56 SER CB 1 1
8 12570 1 1 63 SER H H 5.521 -5.521 2.921 1.00 . A A . 56 SER H 1 1
8 12571 1 1 63 SER HA H 2.810 -4.612 3.375 1.00 . A A . 56 SER HA 1 1
8 12572 1 1 63 SER HB2 H 3.686 -2.793 1.674 1.00 . A A . 56 SER HB2 1 1
8 12573 1 1 63 SER HB3 H 4.263 -2.809 3.336 1.00 . A A . 56 SER HB3 1 1
8 12574 1 1 63 SER HG H 6.169 -3.111 2.532 1.00 . A A . 56 SER HG 1 1
8 12575 1 1 63 SER N N 4.570 -5.682 3.095 1.00 . A A . 56 SER N 1 1
8 12576 1 1 63 SER O O 1.911 -5.874 1.347 1.00 . A A . 56 SER O 1 1
8 12577 1 1 63 SER OG O 5.569 -3.553 1.927 1.00 . A A . 56 SER OG 1 1
8 12578 1 1 64 GLU C C 1.738 -4.479 -1.422 1.00 . A A . 57 GLU C 1 1
8 12579 1 1 64 GLU CA C 3.032 -5.223 -1.113 1.00 . A A . 57 GLU CA 1 1
8 12580 1 1 64 GLU CB C 2.786 -6.736 -1.165 1.00 . A A . 57 GLU CB 1 1
8 12581 1 1 64 GLU CD C 3.814 -8.982 -0.747 1.00 . A A . 57 GLU CD 1 1
8 12582 1 1 64 GLU CG C 4.025 -7.475 -0.649 1.00 . A A . 57 GLU CG 1 1
8 12583 1 1 64 GLU H H 4.358 -4.284 0.251 1.00 . A A . 57 GLU H 1 1
8 12584 1 1 64 GLU HA H 3.760 -4.968 -1.865 1.00 . A A . 57 GLU HA 1 1
8 12585 1 1 64 GLU HB2 H 1.934 -6.988 -0.554 1.00 . A A . 57 GLU HB2 1 1
8 12586 1 1 64 GLU HB3 H 2.595 -7.032 -2.185 1.00 . A A . 57 GLU HB3 1 1
8 12587 1 1 64 GLU HG2 H 4.881 -7.194 -1.244 1.00 . A A . 57 GLU HG2 1 1
8 12588 1 1 64 GLU HG3 H 4.201 -7.206 0.381 1.00 . A A . 57 GLU HG3 1 1
8 12589 1 1 64 GLU N N 3.549 -4.833 0.198 1.00 . A A . 57 GLU N 1 1
8 12590 1 1 64 GLU O O 0.738 -5.085 -1.795 1.00 . A A . 57 GLU O 1 1
8 12591 1 1 64 GLU OE1 O 2.670 -9.404 -0.695 1.00 . A A . 57 GLU OE1 1 1
8 12592 1 1 64 GLU OE2 O 4.799 -9.691 -0.871 1.00 . A A . 57 GLU OE2 1 1
8 12593 1 1 65 ILE C C 0.238 -2.339 -3.009 1.00 . A A . 58 ILE C 1 1
8 12594 1 1 65 ILE CA C 0.588 -2.338 -1.522 1.00 . A A . 58 ILE CA 1 1
8 12595 1 1 65 ILE CB C 0.846 -0.902 -1.053 1.00 . A A . 58 ILE CB 1 1
8 12596 1 1 65 ILE CD1 C 0.330 -1.689 1.280 1.00 . A A . 58 ILE CD1 1 1
8 12597 1 1 65 ILE CG1 C 1.320 -0.911 0.408 1.00 . A A . 58 ILE CG1 1 1
8 12598 1 1 65 ILE CG2 C -0.432 -0.073 -1.174 1.00 . A A . 58 ILE CG2 1 1
8 12599 1 1 65 ILE H H 2.589 -2.725 -0.953 1.00 . A A . 58 ILE H 1 1
8 12600 1 1 65 ILE HA H -0.248 -2.744 -0.974 1.00 . A A . 58 ILE HA 1 1
8 12601 1 1 65 ILE HB H 1.610 -0.463 -1.673 1.00 . A A . 58 ILE HB 1 1
8 12602 1 1 65 ILE HD11 H 0.537 -2.746 1.205 1.00 . A A . 58 ILE HD11 1 1
8 12603 1 1 65 ILE HD12 H -0.679 -1.494 0.947 1.00 . A A . 58 ILE HD12 1 1
8 12604 1 1 65 ILE HD13 H 0.435 -1.375 2.308 1.00 . A A . 58 ILE HD13 1 1
8 12605 1 1 65 ILE HG12 H 2.292 -1.379 0.464 1.00 . A A . 58 ILE HG12 1 1
8 12606 1 1 65 ILE HG13 H 1.390 0.106 0.766 1.00 . A A . 58 ILE HG13 1 1
8 12607 1 1 65 ILE HG21 H -1.276 -0.657 -0.838 1.00 . A A . 58 ILE HG21 1 1
8 12608 1 1 65 ILE HG22 H -0.577 0.211 -2.205 1.00 . A A . 58 ILE HG22 1 1
8 12609 1 1 65 ILE HG23 H -0.344 0.815 -0.566 1.00 . A A . 58 ILE HG23 1 1
8 12610 1 1 65 ILE N N 1.765 -3.159 -1.260 1.00 . A A . 58 ILE N 1 1
8 12611 1 1 65 ILE O O -0.790 -1.794 -3.411 1.00 . A A . 58 ILE O 1 1
8 12612 1 1 66 ILE C C -0.185 -4.130 -5.550 1.00 . A A . 59 ILE C 1 1
8 12613 1 1 66 ILE CA C 0.833 -3.028 -5.261 1.00 . A A . 59 ILE CA 1 1
8 12614 1 1 66 ILE CB C 2.139 -3.308 -6.011 1.00 . A A . 59 ILE CB 1 1
8 12615 1 1 66 ILE CD1 C 3.122 -3.417 -8.309 1.00 . A A . 59 ILE CD1 1 1
8 12616 1 1 66 ILE CG1 C 1.837 -3.568 -7.491 1.00 . A A . 59 ILE CG1 1 1
8 12617 1 1 66 ILE CG2 C 2.823 -4.536 -5.408 1.00 . A A . 59 ILE CG2 1 1
8 12618 1 1 66 ILE H H 1.887 -3.386 -3.453 1.00 . A A . 59 ILE H 1 1
8 12619 1 1 66 ILE HA H 0.429 -2.079 -5.592 1.00 . A A . 59 ILE HA 1 1
8 12620 1 1 66 ILE HB H 2.794 -2.453 -5.920 1.00 . A A . 59 ILE HB 1 1
8 12621 1 1 66 ILE HD11 H 2.981 -3.859 -9.285 1.00 . A A . 59 ILE HD11 1 1
8 12622 1 1 66 ILE HD12 H 3.934 -3.918 -7.802 1.00 . A A . 59 ILE HD12 1 1
8 12623 1 1 66 ILE HD13 H 3.357 -2.369 -8.420 1.00 . A A . 59 ILE HD13 1 1
8 12624 1 1 66 ILE HG12 H 1.451 -4.570 -7.609 1.00 . A A . 59 ILE HG12 1 1
8 12625 1 1 66 ILE HG13 H 1.106 -2.855 -7.840 1.00 . A A . 59 ILE HG13 1 1
8 12626 1 1 66 ILE HG21 H 2.147 -5.378 -5.442 1.00 . A A . 59 ILE HG21 1 1
8 12627 1 1 66 ILE HG22 H 3.091 -4.331 -4.382 1.00 . A A . 59 ILE HG22 1 1
8 12628 1 1 66 ILE HG23 H 3.714 -4.766 -5.974 1.00 . A A . 59 ILE HG23 1 1
8 12629 1 1 66 ILE N N 1.087 -2.960 -3.823 1.00 . A A . 59 ILE N 1 1
8 12630 1 1 66 ILE O O -0.660 -4.281 -6.674 1.00 . A A . 59 ILE O 1 1
8 12631 1 1 67 HIS C C -2.907 -5.425 -4.733 1.00 . A A . 60 HIS C 1 1
8 12632 1 1 67 HIS CA C -1.486 -5.969 -4.598 1.00 . A A . 60 HIS CA 1 1
8 12633 1 1 67 HIS CB C -1.385 -6.844 -3.340 1.00 . A A . 60 HIS CB 1 1
8 12634 1 1 67 HIS CD2 C -0.464 -8.934 -4.642 1.00 . A A . 60 HIS CD2 1 1
8 12635 1 1 67 HIS CE1 C 1.157 -9.453 -3.302 1.00 . A A . 60 HIS CE1 1 1
8 12636 1 1 67 HIS CG C -0.487 -8.021 -3.617 1.00 . A A . 60 HIS CG 1 1
8 12637 1 1 67 HIS H H -0.100 -4.692 -3.641 1.00 . A A . 60 HIS H 1 1
8 12638 1 1 67 HIS HA H -1.307 -6.593 -5.462 1.00 . A A . 60 HIS HA 1 1
8 12639 1 1 67 HIS HB2 H -0.972 -6.263 -2.531 1.00 . A A . 60 HIS HB2 1 1
8 12640 1 1 67 HIS HB3 H -2.364 -7.199 -3.063 1.00 . A A . 60 HIS HB3 1 1
8 12641 1 1 67 HIS HD1 H 0.809 -7.915 -1.944 1.00 . A A . 60 HIS HD1 1 1
8 12642 1 1 67 HIS HD2 H -1.149 -8.949 -5.477 1.00 . A A . 60 HIS HD2 1 1
8 12643 1 1 67 HIS HE1 H 2.008 -9.951 -2.861 1.00 . A A . 60 HIS HE1 1 1
8 12644 1 1 67 HIS HE2 H 0.826 -10.592 -5.014 1.00 . A A . 60 HIS HE2 1 1
8 12645 1 1 67 HIS N N -0.515 -4.882 -4.507 1.00 . A A . 60 HIS N 1 1
8 12646 1 1 67 HIS ND1 N 0.556 -8.372 -2.774 1.00 . A A . 60 HIS ND1 1 1
8 12647 1 1 67 HIS NE2 N 0.575 -9.837 -4.441 1.00 . A A . 60 HIS NE2 1 1
8 12648 1 1 67 HIS O O -3.819 -6.159 -5.111 1.00 . A A . 60 HIS O 1 1
8 12649 1 1 68 LEU C C -4.332 -2.238 -5.334 1.00 . A A . 61 LEU C 1 1
8 12650 1 1 68 LEU CA C -4.423 -3.533 -4.535 1.00 . A A . 61 LEU CA 1 1
8 12651 1 1 68 LEU CB C -4.981 -3.247 -3.133 1.00 . A A . 61 LEU CB 1 1
8 12652 1 1 68 LEU CD1 C -2.790 -3.390 -1.896 1.00 . A A . 61 LEU CD1 1 1
8 12653 1 1 68 LEU CD2 C -4.932 -4.009 -0.752 1.00 . A A . 61 LEU CD2 1 1
8 12654 1 1 68 LEU CG C -4.177 -4.028 -2.084 1.00 . A A . 61 LEU CG 1 1
8 12655 1 1 68 LEU H H -2.347 -3.592 -4.131 1.00 . A A . 61 LEU H 1 1
8 12656 1 1 68 LEU HA H -5.092 -4.210 -5.048 1.00 . A A . 61 LEU HA 1 1
8 12657 1 1 68 LEU HB2 H -4.915 -2.188 -2.922 1.00 . A A . 61 LEU HB2 1 1
8 12658 1 1 68 LEU HB3 H -6.016 -3.555 -3.089 1.00 . A A . 61 LEU HB3 1 1
8 12659 1 1 68 LEU HD11 H -2.581 -3.276 -0.841 1.00 . A A . 61 LEU HD11 1 1
8 12660 1 1 68 LEU HD12 H -2.763 -2.421 -2.370 1.00 . A A . 61 LEU HD12 1 1
8 12661 1 1 68 LEU HD13 H -2.039 -4.027 -2.340 1.00 . A A . 61 LEU HD13 1 1
8 12662 1 1 68 LEU HD21 H -5.964 -4.282 -0.917 1.00 . A A . 61 LEU HD21 1 1
8 12663 1 1 68 LEU HD22 H -4.885 -3.016 -0.328 1.00 . A A . 61 LEU HD22 1 1
8 12664 1 1 68 LEU HD23 H -4.478 -4.713 -0.071 1.00 . A A . 61 LEU HD23 1 1
8 12665 1 1 68 LEU HG H -4.058 -5.049 -2.414 1.00 . A A . 61 LEU HG 1 1
8 12666 1 1 68 LEU N N -3.099 -4.145 -4.432 1.00 . A A . 61 LEU N 1 1
8 12667 1 1 68 LEU O O -5.149 -1.977 -6.218 1.00 . A A . 61 LEU O 1 1
8 12668 1 1 69 ALA C C -3.021 -0.350 -7.197 1.00 . A A . 62 ALA C 1 1
8 12669 1 1 69 ALA CA C -3.119 -0.164 -5.684 1.00 . A A . 62 ALA CA 1 1
8 12670 1 1 69 ALA CB C -1.829 0.473 -5.169 1.00 . A A . 62 ALA CB 1 1
8 12671 1 1 69 ALA H H -2.719 -1.703 -4.291 1.00 . A A . 62 ALA H 1 1
8 12672 1 1 69 ALA HA H -3.943 0.497 -5.468 1.00 . A A . 62 ALA HA 1 1
8 12673 1 1 69 ALA HB1 H -1.772 1.497 -5.503 1.00 . A A . 62 ALA HB1 1 1
8 12674 1 1 69 ALA HB2 H -0.979 -0.077 -5.546 1.00 . A A . 62 ALA HB2 1 1
8 12675 1 1 69 ALA HB3 H -1.822 0.447 -4.091 1.00 . A A . 62 ALA HB3 1 1
8 12676 1 1 69 ALA N N -3.330 -1.435 -5.008 1.00 . A A . 62 ALA N 1 1
8 12677 1 1 69 ALA O O -3.276 0.582 -7.959 1.00 . A A . 62 ALA O 1 1
8 12678 1 1 70 GLU C C -3.805 -1.652 -9.789 1.00 . A A . 63 GLU C 1 1
8 12679 1 1 70 GLU CA C -2.477 -1.811 -9.053 1.00 . A A . 63 GLU CA 1 1
8 12680 1 1 70 GLU CB C -1.941 -3.228 -9.266 1.00 . A A . 63 GLU CB 1 1
8 12681 1 1 70 GLU CD C -2.547 -5.648 -9.050 1.00 . A A . 63 GLU CD 1 1
8 12682 1 1 70 GLU CG C -2.870 -4.234 -8.580 1.00 . A A . 63 GLU CG 1 1
8 12683 1 1 70 GLU H H -2.417 -2.246 -6.977 1.00 . A A . 63 GLU H 1 1
8 12684 1 1 70 GLU HA H -1.768 -1.103 -9.451 1.00 . A A . 63 GLU HA 1 1
8 12685 1 1 70 GLU HB2 H -1.896 -3.441 -10.324 1.00 . A A . 63 GLU HB2 1 1
8 12686 1 1 70 GLU HB3 H -0.952 -3.305 -8.840 1.00 . A A . 63 GLU HB3 1 1
8 12687 1 1 70 GLU HG2 H -2.738 -4.172 -7.510 1.00 . A A . 63 GLU HG2 1 1
8 12688 1 1 70 GLU HG3 H -3.893 -4.001 -8.825 1.00 . A A . 63 GLU HG3 1 1
8 12689 1 1 70 GLU N N -2.628 -1.544 -7.628 1.00 . A A . 63 GLU N 1 1
8 12690 1 1 70 GLU O O -3.882 -1.874 -10.998 1.00 . A A . 63 GLU O 1 1
8 12691 1 1 70 GLU OE1 O -3.360 -6.215 -9.761 1.00 . A A . 63 GLU OE1 1 1
8 12692 1 1 70 GLU OE2 O -1.490 -6.143 -8.693 1.00 . A A . 63 GLU OE2 1 1
8 12693 1 1 71 SER C C -6.415 0.365 -10.021 1.00 . A A . 64 SER C 1 1
8 12694 1 1 71 SER CA C -6.167 -1.098 -9.666 1.00 . A A . 64 SER CA 1 1
8 12695 1 1 71 SER CB C -7.253 -1.587 -8.707 1.00 . A A . 64 SER CB 1 1
8 12696 1 1 71 SER H H -4.735 -1.114 -8.099 1.00 . A A . 64 SER H 1 1
8 12697 1 1 71 SER HA H -6.214 -1.686 -10.571 1.00 . A A . 64 SER HA 1 1
8 12698 1 1 71 SER HB2 H -8.167 -1.759 -9.251 1.00 . A A . 64 SER HB2 1 1
8 12699 1 1 71 SER HB3 H -6.934 -2.510 -8.243 1.00 . A A . 64 SER HB3 1 1
8 12700 1 1 71 SER HG H -8.236 -0.070 -7.985 1.00 . A A . 64 SER HG 1 1
8 12701 1 1 71 SER N N -4.850 -1.273 -9.059 1.00 . A A . 64 SER N 1 1
8 12702 1 1 71 SER O O -6.485 0.721 -11.197 1.00 . A A . 64 SER O 1 1
8 12703 1 1 71 SER OG O -7.481 -0.597 -7.712 1.00 . A A . 64 SER OG 1 1
8 12704 1 1 72 LEU C C -6.004 3.148 -10.405 1.00 . A A . 65 LEU C 1 1
8 12705 1 1 72 LEU CA C -6.812 2.628 -9.216 1.00 . A A . 65 LEU CA 1 1
8 12706 1 1 72 LEU CB C -6.457 3.419 -7.946 1.00 . A A . 65 LEU CB 1 1
8 12707 1 1 72 LEU CD1 C -7.795 5.389 -8.743 1.00 . A A . 65 LEU CD1 1 1
8 12708 1 1 72 LEU CD2 C -8.886 3.620 -7.324 1.00 . A A . 65 LEU CD2 1 1
8 12709 1 1 72 LEU CG C -7.585 4.397 -7.590 1.00 . A A . 65 LEU CG 1 1
8 12710 1 1 72 LEU H H -6.507 0.864 -8.084 1.00 . A A . 65 LEU H 1 1
8 12711 1 1 72 LEU HA H -7.861 2.760 -9.432 1.00 . A A . 65 LEU HA 1 1
8 12712 1 1 72 LEU HB2 H -6.315 2.730 -7.128 1.00 . A A . 65 LEU HB2 1 1
8 12713 1 1 72 LEU HB3 H -5.546 3.972 -8.107 1.00 . A A . 65 LEU HB3 1 1
8 12714 1 1 72 LEU HD11 H -8.217 6.305 -8.355 1.00 . A A . 65 LEU HD11 1 1
8 12715 1 1 72 LEU HD12 H -8.469 4.963 -9.471 1.00 . A A . 65 LEU HD12 1 1
8 12716 1 1 72 LEU HD13 H -6.845 5.602 -9.214 1.00 . A A . 65 LEU HD13 1 1
8 12717 1 1 72 LEU HD21 H -9.324 3.964 -6.401 1.00 . A A . 65 LEU HD21 1 1
8 12718 1 1 72 LEU HD22 H -8.669 2.565 -7.244 1.00 . A A . 65 LEU HD22 1 1
8 12719 1 1 72 LEU HD23 H -9.581 3.782 -8.133 1.00 . A A . 65 LEU HD23 1 1
8 12720 1 1 72 LEU HG H -7.308 4.945 -6.701 1.00 . A A . 65 LEU HG 1 1
8 12721 1 1 72 LEU N N -6.560 1.206 -9.000 1.00 . A A . 65 LEU N 1 1
8 12722 1 1 72 LEU O O -6.380 4.136 -11.036 1.00 . A A . 65 LEU O 1 1
8 12723 1 1 73 TYR C C -3.986 1.742 -12.861 1.00 . A A . 66 TYR C 1 1
8 12724 1 1 73 TYR CA C -4.050 2.867 -11.833 1.00 . A A . 66 TYR CA 1 1
8 12725 1 1 73 TYR CB C -2.631 3.179 -11.344 1.00 . A A . 66 TYR CB 1 1
8 12726 1 1 73 TYR CD1 C -2.192 5.552 -10.608 1.00 . A A . 66 TYR CD1 1 1
8 12727 1 1 73 TYR CD2 C -3.163 4.000 -9.018 1.00 . A A . 66 TYR CD2 1 1
8 12728 1 1 73 TYR CE1 C -2.217 6.562 -9.637 1.00 . A A . 66 TYR CE1 1 1
8 12729 1 1 73 TYR CE2 C -3.189 5.011 -8.048 1.00 . A A . 66 TYR CE2 1 1
8 12730 1 1 73 TYR CG C -2.666 4.271 -10.298 1.00 . A A . 66 TYR CG 1 1
8 12731 1 1 73 TYR CZ C -2.717 6.290 -8.358 1.00 . A A . 66 TYR CZ 1 1
8 12732 1 1 73 TYR H H -4.650 1.690 -10.173 1.00 . A A . 66 TYR H 1 1
8 12733 1 1 73 TYR HA H -4.461 3.750 -12.300 1.00 . A A . 66 TYR HA 1 1
8 12734 1 1 73 TYR HB2 H -2.199 2.287 -10.917 1.00 . A A . 66 TYR HB2 1 1
8 12735 1 1 73 TYR HB3 H -2.028 3.502 -12.180 1.00 . A A . 66 TYR HB3 1 1
8 12736 1 1 73 TYR HD1 H -1.809 5.763 -11.595 1.00 . A A . 66 TYR HD1 1 1
8 12737 1 1 73 TYR HD2 H -3.528 3.012 -8.779 1.00 . A A . 66 TYR HD2 1 1
8 12738 1 1 73 TYR HE1 H -1.850 7.550 -9.874 1.00 . A A . 66 TYR HE1 1 1
8 12739 1 1 73 TYR HE2 H -3.575 4.803 -7.060 1.00 . A A . 66 TYR HE2 1 1
8 12740 1 1 73 TYR HH H -1.837 7.559 -7.232 1.00 . A A . 66 TYR HH 1 1
8 12741 1 1 73 TYR N N -4.900 2.471 -10.711 1.00 . A A . 66 TYR N 1 1
8 12742 1 1 73 TYR O O -4.532 0.660 -12.643 1.00 . A A . 66 TYR O 1 1
8 12743 1 1 73 TYR OH O -2.742 7.285 -7.401 1.00 . A A . 66 TYR OH 1 1
8 12744 1 1 74 GLU C C -2.414 -0.212 -14.530 1.00 . A A . 67 GLU C 1 1
8 12745 1 1 74 GLU CA C -3.198 0.997 -15.032 1.00 . A A . 67 GLU CA 1 1
8 12746 1 1 74 GLU CB C -2.493 1.597 -16.250 1.00 . A A . 67 GLU CB 1 1
8 12747 1 1 74 GLU CD C -0.406 2.757 -16.993 1.00 . A A . 67 GLU CD 1 1
8 12748 1 1 74 GLU CG C -1.033 1.895 -15.904 1.00 . A A . 67 GLU CG 1 1
8 12749 1 1 74 GLU H H -2.904 2.880 -14.103 1.00 . A A . 67 GLU H 1 1
8 12750 1 1 74 GLU HA H -4.186 0.676 -15.324 1.00 . A A . 67 GLU HA 1 1
8 12751 1 1 74 GLU HB2 H -2.534 0.895 -17.071 1.00 . A A . 67 GLU HB2 1 1
8 12752 1 1 74 GLU HB3 H -2.988 2.514 -16.535 1.00 . A A . 67 GLU HB3 1 1
8 12753 1 1 74 GLU HG2 H -0.988 2.417 -14.960 1.00 . A A . 67 GLU HG2 1 1
8 12754 1 1 74 GLU HG3 H -0.487 0.965 -15.826 1.00 . A A . 67 GLU HG3 1 1
8 12755 1 1 74 GLU N N -3.320 2.002 -13.980 1.00 . A A . 67 GLU N 1 1
8 12756 1 1 74 GLU O O -2.604 -1.330 -15.008 1.00 . A A . 67 GLU O 1 1
8 12757 1 1 74 GLU OE1 O 0.336 3.663 -16.649 1.00 . A A . 67 GLU OE1 1 1
8 12758 1 1 74 GLU OE2 O -0.678 2.500 -18.154 1.00 . A A . 67 GLU OE2 1 1
8 12759 1 1 75 GLY C C 0.463 -0.498 -12.229 1.00 . A A . 68 GLY C 1 1
8 12760 1 1 75 GLY CA C -0.725 -1.057 -13.002 1.00 . A A . 68 GLY CA 1 1
8 12761 1 1 75 GLY H H -1.424 0.932 -13.219 1.00 . A A . 68 GLY H 1 1
8 12762 1 1 75 GLY HA2 H -1.336 -1.649 -12.336 1.00 . A A . 68 GLY HA2 1 1
8 12763 1 1 75 GLY HA3 H -0.362 -1.683 -13.803 1.00 . A A . 68 GLY HA3 1 1
8 12764 1 1 75 GLY N N -1.533 0.020 -13.562 1.00 . A A . 68 GLY N 1 1
8 12765 1 1 75 GLY O O 1.564 -0.373 -12.767 1.00 . A A . 68 GLY O 1 1
8 12766 1 1 76 ILE C C 2.580 -0.413 -10.297 1.00 . A A . 69 ILE C 1 1
8 12767 1 1 76 ILE CA C 1.295 0.388 -10.126 1.00 . A A . 69 ILE CA 1 1
8 12768 1 1 76 ILE CB C 0.865 0.364 -8.656 1.00 . A A . 69 ILE CB 1 1
8 12769 1 1 76 ILE CD1 C 0.226 2.765 -8.209 1.00 . A A . 69 ILE CD1 1 1
8 12770 1 1 76 ILE CG1 C -0.300 1.342 -8.443 1.00 . A A . 69 ILE CG1 1 1
8 12771 1 1 76 ILE CG2 C 2.046 0.760 -7.764 1.00 . A A . 69 ILE CG2 1 1
8 12772 1 1 76 ILE H H -0.663 -0.280 -10.589 1.00 . A A . 69 ILE H 1 1
8 12773 1 1 76 ILE HA H 1.479 1.408 -10.421 1.00 . A A . 69 ILE HA 1 1
8 12774 1 1 76 ILE HB H 0.546 -0.635 -8.397 1.00 . A A . 69 ILE HB 1 1
8 12775 1 1 76 ILE HD11 H 1.093 2.938 -8.828 1.00 . A A . 69 ILE HD11 1 1
8 12776 1 1 76 ILE HD12 H 0.498 2.880 -7.170 1.00 . A A . 69 ILE HD12 1 1
8 12777 1 1 76 ILE HD13 H -0.544 3.479 -8.461 1.00 . A A . 69 ILE HD13 1 1
8 12778 1 1 76 ILE HG12 H -0.937 1.335 -9.314 1.00 . A A . 69 ILE HG12 1 1
8 12779 1 1 76 ILE HG13 H -0.872 1.031 -7.583 1.00 . A A . 69 ILE HG13 1 1
8 12780 1 1 76 ILE HG21 H 2.731 -0.071 -7.682 1.00 . A A . 69 ILE HG21 1 1
8 12781 1 1 76 ILE HG22 H 1.682 1.024 -6.781 1.00 . A A . 69 ILE HG22 1 1
8 12782 1 1 76 ILE HG23 H 2.558 1.608 -8.197 1.00 . A A . 69 ILE HG23 1 1
8 12783 1 1 76 ILE N N 0.235 -0.160 -10.964 1.00 . A A . 69 ILE N 1 1
8 12784 1 1 76 ILE O O 2.547 -1.627 -10.503 1.00 . A A . 69 ILE O 1 1
8 12785 1 1 77 LYS C C 5.527 -0.837 -8.995 1.00 . A A . 70 LYS C 1 1
8 12786 1 1 77 LYS CA C 5.012 -0.364 -10.354 1.00 . A A . 70 LYS CA 1 1
8 12787 1 1 77 LYS CB C 6.003 0.640 -10.962 1.00 . A A . 70 LYS CB 1 1
8 12788 1 1 77 LYS CD C 7.246 -0.838 -12.569 1.00 . A A . 70 LYS CD 1 1
8 12789 1 1 77 LYS CE C 7.714 -0.951 -14.021 1.00 . A A . 70 LYS CE 1 1
8 12790 1 1 77 LYS CG C 6.245 0.316 -12.443 1.00 . A A . 70 LYS CG 1 1
8 12791 1 1 77 LYS H H 3.679 1.242 -10.044 1.00 . A A . 70 LYS H 1 1
8 12792 1 1 77 LYS HA H 4.931 -1.214 -11.014 1.00 . A A . 70 LYS HA 1 1
8 12793 1 1 77 LYS HB2 H 5.587 1.634 -10.882 1.00 . A A . 70 LYS HB2 1 1
8 12794 1 1 77 LYS HB3 H 6.940 0.600 -10.426 1.00 . A A . 70 LYS HB3 1 1
8 12795 1 1 77 LYS HD2 H 8.097 -0.651 -11.930 1.00 . A A . 70 LYS HD2 1 1
8 12796 1 1 77 LYS HD3 H 6.772 -1.761 -12.274 1.00 . A A . 70 LYS HD3 1 1
8 12797 1 1 77 LYS HE2 H 8.208 -1.900 -14.168 1.00 . A A . 70 LYS HE2 1 1
8 12798 1 1 77 LYS HE3 H 6.862 -0.882 -14.681 1.00 . A A . 70 LYS HE3 1 1
8 12799 1 1 77 LYS HG2 H 5.312 0.036 -12.908 1.00 . A A . 70 LYS HG2 1 1
8 12800 1 1 77 LYS HG3 H 6.646 1.189 -12.939 1.00 . A A . 70 LYS HG3 1 1
8 12801 1 1 77 LYS HZ1 H 9.518 -0.232 -14.773 1.00 . A A . 70 LYS HZ1 1 1
8 12802 1 1 77 LYS HZ2 H 8.932 0.635 -13.439 1.00 . A A . 70 LYS HZ2 1 1
8 12803 1 1 77 LYS HZ3 H 8.212 0.838 -14.965 1.00 . A A . 70 LYS HZ3 1 1
8 12804 1 1 77 LYS N N 3.711 0.277 -10.210 1.00 . A A . 70 LYS N 1 1
8 12805 1 1 77 LYS NZ N 8.666 0.156 -14.323 1.00 . A A . 70 LYS NZ 1 1
8 12806 1 1 77 LYS O O 6.045 -1.947 -8.870 1.00 . A A . 70 LYS O 1 1
8 12807 1 1 78 SER C C 5.327 0.682 -5.612 1.00 . A A . 71 SER C 1 1
8 12808 1 1 78 SER CA C 5.834 -0.332 -6.636 1.00 . A A . 71 SER CA 1 1
8 12809 1 1 78 SER CB C 7.364 -0.372 -6.598 1.00 . A A . 71 SER CB 1 1
8 12810 1 1 78 SER H H 4.954 0.881 -8.136 1.00 . A A . 71 SER H 1 1
8 12811 1 1 78 SER HA H 5.454 -1.310 -6.378 1.00 . A A . 71 SER HA 1 1
8 12812 1 1 78 SER HB2 H 7.751 0.623 -6.452 1.00 . A A . 71 SER HB2 1 1
8 12813 1 1 78 SER HB3 H 7.687 -1.004 -5.779 1.00 . A A . 71 SER HB3 1 1
8 12814 1 1 78 SER HG H 8.572 -1.493 -7.633 1.00 . A A . 71 SER HG 1 1
8 12815 1 1 78 SER N N 5.379 0.012 -7.980 1.00 . A A . 71 SER N 1 1
8 12816 1 1 78 SER O O 4.771 1.720 -5.972 1.00 . A A . 71 SER O 1 1
8 12817 1 1 78 SER OG O 7.855 -0.886 -7.829 1.00 . A A . 71 SER OG 1 1
8 12818 1 1 79 VAL C C 6.060 1.143 -2.073 1.00 . A A . 72 VAL C 1 1
8 12819 1 1 79 VAL CA C 5.097 1.253 -3.252 1.00 . A A . 72 VAL CA 1 1
8 12820 1 1 79 VAL CB C 3.686 0.880 -2.797 1.00 . A A . 72 VAL CB 1 1
8 12821 1 1 79 VAL CG1 C 3.183 1.905 -1.778 1.00 . A A . 72 VAL CG1 1 1
8 12822 1 1 79 VAL CG2 C 2.746 0.858 -4.005 1.00 . A A . 72 VAL CG2 1 1
8 12823 1 1 79 VAL H H 5.980 -0.471 -4.114 1.00 . A A . 72 VAL H 1 1
8 12824 1 1 79 VAL HA H 5.102 2.276 -3.601 1.00 . A A . 72 VAL HA 1 1
8 12825 1 1 79 VAL HB H 3.709 -0.099 -2.341 1.00 . A A . 72 VAL HB 1 1
8 12826 1 1 79 VAL HG11 H 3.428 2.901 -2.117 1.00 . A A . 72 VAL HG11 1 1
8 12827 1 1 79 VAL HG12 H 3.653 1.724 -0.824 1.00 . A A . 72 VAL HG12 1 1
8 12828 1 1 79 VAL HG13 H 2.112 1.815 -1.674 1.00 . A A . 72 VAL HG13 1 1
8 12829 1 1 79 VAL HG21 H 2.981 0.010 -4.631 1.00 . A A . 72 VAL HG21 1 1
8 12830 1 1 79 VAL HG22 H 2.867 1.769 -4.573 1.00 . A A . 72 VAL HG22 1 1
8 12831 1 1 79 VAL HG23 H 1.723 0.780 -3.664 1.00 . A A . 72 VAL HG23 1 1
8 12832 1 1 79 VAL N N 5.528 0.370 -4.334 1.00 . A A . 72 VAL N 1 1
8 12833 1 1 79 VAL O O 6.607 0.073 -1.807 1.00 . A A . 72 VAL O 1 1
8 12834 1 1 80 ASN C C 7.004 3.512 0.626 1.00 . A A . 73 ASN C 1 1
8 12835 1 1 80 ASN CA C 7.187 2.264 -0.237 1.00 . A A . 73 ASN CA 1 1
8 12836 1 1 80 ASN CB C 8.632 2.199 -0.736 1.00 . A A . 73 ASN CB 1 1
8 12837 1 1 80 ASN CG C 9.561 1.781 0.399 1.00 . A A . 73 ASN CG 1 1
8 12838 1 1 80 ASN H H 5.818 3.086 -1.637 1.00 . A A . 73 ASN H 1 1
8 12839 1 1 80 ASN HA H 7.000 1.403 0.387 1.00 . A A . 73 ASN HA 1 1
8 12840 1 1 80 ASN HB2 H 8.700 1.481 -1.539 1.00 . A A . 73 ASN HB2 1 1
8 12841 1 1 80 ASN HB3 H 8.928 3.172 -1.100 1.00 . A A . 73 ASN HB3 1 1
8 12842 1 1 80 ASN HD21 H 10.357 2.333 2.132 1.00 . A A . 73 ASN HD21 1 1
8 12843 1 1 80 ASN HD22 H 9.318 3.469 1.417 1.00 . A A . 73 ASN HD22 1 1
8 12844 1 1 80 ASN N N 6.273 2.257 -1.375 1.00 . A A . 73 ASN N 1 1
8 12845 1 1 80 ASN ND2 N 9.762 2.595 1.399 1.00 . A A . 73 ASN ND2 1 1
8 12846 1 1 80 ASN O O 6.553 4.558 0.157 1.00 . A A . 73 ASN O 1 1
8 12847 1 1 80 ASN OD1 O 10.115 0.683 0.375 1.00 . A A . 73 ASN OD1 1 1
8 12848 1 1 81 PHE C C 8.592 4.618 3.609 1.00 . A A . 74 PHE C 1 1
8 12849 1 1 81 PHE CA C 7.269 4.475 2.861 1.00 . A A . 74 PHE CA 1 1
8 12850 1 1 81 PHE CB C 6.129 4.202 3.861 1.00 . A A . 74 PHE CB 1 1
8 12851 1 1 81 PHE CD1 C 5.936 1.736 3.367 1.00 . A A . 74 PHE CD1 1 1
8 12852 1 1 81 PHE CD2 C 3.984 3.140 3.054 1.00 . A A . 74 PHE CD2 1 1
8 12853 1 1 81 PHE CE1 C 5.197 0.619 2.957 1.00 . A A . 74 PHE CE1 1 1
8 12854 1 1 81 PHE CE2 C 3.246 2.024 2.643 1.00 . A A . 74 PHE CE2 1 1
8 12855 1 1 81 PHE CG C 5.329 2.997 3.416 1.00 . A A . 74 PHE CG 1 1
8 12856 1 1 81 PHE CZ C 3.852 0.763 2.595 1.00 . A A . 74 PHE CZ 1 1
8 12857 1 1 81 PHE H H 7.726 2.516 2.203 1.00 . A A . 74 PHE H 1 1
8 12858 1 1 81 PHE HA H 7.064 5.396 2.334 1.00 . A A . 74 PHE HA 1 1
8 12859 1 1 81 PHE HB2 H 6.543 4.011 4.841 1.00 . A A . 74 PHE HB2 1 1
8 12860 1 1 81 PHE HB3 H 5.480 5.064 3.909 1.00 . A A . 74 PHE HB3 1 1
8 12861 1 1 81 PHE HD1 H 6.973 1.624 3.646 1.00 . A A . 74 PHE HD1 1 1
8 12862 1 1 81 PHE HD2 H 3.515 4.113 3.092 1.00 . A A . 74 PHE HD2 1 1
8 12863 1 1 81 PHE HE1 H 5.665 -0.353 2.919 1.00 . A A . 74 PHE HE1 1 1
8 12864 1 1 81 PHE HE2 H 2.209 2.136 2.364 1.00 . A A . 74 PHE HE2 1 1
8 12865 1 1 81 PHE HZ H 3.284 -0.097 2.278 1.00 . A A . 74 PHE HZ 1 1
8 12866 1 1 81 PHE N N 7.371 3.378 1.900 1.00 . A A . 74 PHE N 1 1
8 12867 1 1 81 PHE O O 9.277 3.627 3.861 1.00 . A A . 74 PHE O 1 1
8 12868 1 1 82 VAL C C 10.094 7.290 5.596 1.00 . A A . 75 VAL C 1 1
8 12869 1 1 82 VAL CA C 10.209 6.083 4.672 1.00 . A A . 75 VAL CA 1 1
8 12870 1 1 82 VAL CB C 11.344 6.311 3.672 1.00 . A A . 75 VAL CB 1 1
8 12871 1 1 82 VAL CG1 C 11.475 5.093 2.756 1.00 . A A . 75 VAL CG1 1 1
8 12872 1 1 82 VAL CG2 C 11.038 7.551 2.831 1.00 . A A . 75 VAL CG2 1 1
8 12873 1 1 82 VAL H H 8.372 6.608 3.732 1.00 . A A . 75 VAL H 1 1
8 12874 1 1 82 VAL HA H 10.442 5.211 5.266 1.00 . A A . 75 VAL HA 1 1
8 12875 1 1 82 VAL HB H 12.268 6.455 4.210 1.00 . A A . 75 VAL HB 1 1
8 12876 1 1 82 VAL HG11 H 10.639 5.062 2.074 1.00 . A A . 75 VAL HG11 1 1
8 12877 1 1 82 VAL HG12 H 11.487 4.193 3.353 1.00 . A A . 75 VAL HG12 1 1
8 12878 1 1 82 VAL HG13 H 12.394 5.164 2.195 1.00 . A A . 75 VAL HG13 1 1
8 12879 1 1 82 VAL HG21 H 10.011 7.518 2.499 1.00 . A A . 75 VAL HG21 1 1
8 12880 1 1 82 VAL HG22 H 11.693 7.575 1.971 1.00 . A A . 75 VAL HG22 1 1
8 12881 1 1 82 VAL HG23 H 11.195 8.439 3.426 1.00 . A A . 75 VAL HG23 1 1
8 12882 1 1 82 VAL N N 8.954 5.849 3.959 1.00 . A A . 75 VAL N 1 1
8 12883 1 1 82 VAL O O 8.995 7.705 5.951 1.00 . A A . 75 VAL O 1 1
8 12884 1 1 83 ASN C C 11.445 10.300 6.097 1.00 . A A . 76 ASN C 1 1
8 12885 1 1 83 ASN CA C 11.249 9.006 6.882 1.00 . A A . 76 ASN CA 1 1
8 12886 1 1 83 ASN CB C 12.365 8.867 7.925 1.00 . A A . 76 ASN CB 1 1
8 12887 1 1 83 ASN CG C 13.510 8.030 7.364 1.00 . A A . 76 ASN CG 1 1
8 12888 1 1 83 ASN H H 12.090 7.471 5.681 1.00 . A A . 76 ASN H 1 1
8 12889 1 1 83 ASN HA H 10.301 9.057 7.397 1.00 . A A . 76 ASN HA 1 1
8 12890 1 1 83 ASN HB2 H 12.736 9.847 8.190 1.00 . A A . 76 ASN HB2 1 1
8 12891 1 1 83 ASN HB3 H 11.970 8.387 8.807 1.00 . A A . 76 ASN HB3 1 1
8 12892 1 1 83 ASN HD21 H 15.368 8.082 6.665 1.00 . A A . 76 ASN HD21 1 1
8 12893 1 1 83 ASN HD22 H 14.729 9.581 7.139 1.00 . A A . 76 ASN HD22 1 1
8 12894 1 1 83 ASN N N 11.240 7.847 5.990 1.00 . A A . 76 ASN N 1 1
8 12895 1 1 83 ASN ND2 N 14.628 8.613 7.029 1.00 . A A . 76 ASN ND2 1 1
8 12896 1 1 83 ASN O O 11.839 10.285 4.932 1.00 . A A . 76 ASN O 1 1
8 12897 1 1 83 ASN OD1 O 13.384 6.813 7.228 1.00 . A A . 76 ASN OD1 1 1
8 12898 1 1 84 GLU C C 12.484 12.808 5.216 1.00 . A A . 77 GLU C 1 1
8 12899 1 1 84 GLU CA C 11.270 12.730 6.135 1.00 . A A . 77 GLU CA 1 1
8 12900 1 1 84 GLU CB C 11.378 13.805 7.217 1.00 . A A . 77 GLU CB 1 1
8 12901 1 1 84 GLU CD C 11.117 16.249 7.686 1.00 . A A . 77 GLU CD 1 1
8 12902 1 1 84 GLU CG C 11.138 15.183 6.596 1.00 . A A . 77 GLU CG 1 1
8 12903 1 1 84 GLU H H 10.824 11.351 7.677 1.00 . A A . 77 GLU H 1 1
8 12904 1 1 84 GLU HA H 10.382 12.919 5.550 1.00 . A A . 77 GLU HA 1 1
8 12905 1 1 84 GLU HB2 H 10.638 13.621 7.983 1.00 . A A . 77 GLU HB2 1 1
8 12906 1 1 84 GLU HB3 H 12.364 13.777 7.655 1.00 . A A . 77 GLU HB3 1 1
8 12907 1 1 84 GLU HG2 H 11.929 15.402 5.893 1.00 . A A . 77 GLU HG2 1 1
8 12908 1 1 84 GLU HG3 H 10.190 15.183 6.079 1.00 . A A . 77 GLU HG3 1 1
8 12909 1 1 84 GLU N N 11.149 11.414 6.755 1.00 . A A . 77 GLU N 1 1
8 12910 1 1 84 GLU O O 12.345 12.876 3.996 1.00 . A A . 77 GLU O 1 1
8 12911 1 1 84 GLU OE1 O 11.350 17.402 7.362 1.00 . A A . 77 GLU OE1 1 1
8 12912 1 1 84 GLU OE2 O 10.868 15.898 8.826 1.00 . A A . 77 GLU OE2 1 1
8 12913 1 1 85 GLN C C 14.899 11.897 3.886 1.00 . A A . 78 GLN C 1 1
8 12914 1 1 85 GLN CA C 14.903 12.906 5.025 1.00 . A A . 78 GLN CA 1 1
8 12915 1 1 85 GLN CB C 16.114 12.657 5.925 1.00 . A A . 78 GLN CB 1 1
8 12916 1 1 85 GLN CD C 17.569 13.650 7.702 1.00 . A A . 78 GLN CD 1 1
8 12917 1 1 85 GLN CG C 16.345 13.876 6.821 1.00 . A A . 78 GLN CG 1 1
8 12918 1 1 85 GLN H H 13.738 12.771 6.783 1.00 . A A . 78 GLN H 1 1
8 12919 1 1 85 GLN HA H 14.978 13.899 4.608 1.00 . A A . 78 GLN HA 1 1
8 12920 1 1 85 GLN HB2 H 15.932 11.787 6.540 1.00 . A A . 78 GLN HB2 1 1
8 12921 1 1 85 GLN HB3 H 16.989 12.491 5.315 1.00 . A A . 78 GLN HB3 1 1
8 12922 1 1 85 GLN HE21 H 19.535 13.369 7.708 1.00 . A A . 78 GLN HE21 1 1
8 12923 1 1 85 GLN HE22 H 18.833 13.559 6.173 1.00 . A A . 78 GLN HE22 1 1
8 12924 1 1 85 GLN HG2 H 16.502 14.749 6.204 1.00 . A A . 78 GLN HG2 1 1
8 12925 1 1 85 GLN HG3 H 15.478 14.030 7.447 1.00 . A A . 78 GLN HG3 1 1
8 12926 1 1 85 GLN N N 13.675 12.815 5.807 1.00 . A A . 78 GLN N 1 1
8 12927 1 1 85 GLN NE2 N 18.743 13.515 7.148 1.00 . A A . 78 GLN NE2 1 1
8 12928 1 1 85 GLN O O 15.119 12.253 2.728 1.00 . A A . 78 GLN O 1 1
8 12929 1 1 85 GLN OE1 O 17.453 13.596 8.926 1.00 . A A . 78 GLN OE1 1 1
8 12930 1 1 86 ASP C C 13.732 10.008 2.038 1.00 . A A . 79 ASP C 1 1
8 12931 1 1 86 ASP CA C 14.625 9.592 3.202 1.00 . A A . 79 ASP CA 1 1
8 12932 1 1 86 ASP CB C 14.116 8.283 3.806 1.00 . A A . 79 ASP CB 1 1
8 12933 1 1 86 ASP CG C 15.234 7.601 4.590 1.00 . A A . 79 ASP CG 1 1
8 12934 1 1 86 ASP H H 14.480 10.410 5.157 1.00 . A A . 79 ASP H 1 1
8 12935 1 1 86 ASP HA H 15.628 9.440 2.834 1.00 . A A . 79 ASP HA 1 1
8 12936 1 1 86 ASP HB2 H 13.290 8.493 4.469 1.00 . A A . 79 ASP HB2 1 1
8 12937 1 1 86 ASP HB3 H 13.786 7.629 3.014 1.00 . A A . 79 ASP HB3 1 1
8 12938 1 1 86 ASP N N 14.650 10.638 4.217 1.00 . A A . 79 ASP N 1 1
8 12939 1 1 86 ASP O O 14.200 10.160 0.908 1.00 . A A . 79 ASP O 1 1
8 12940 1 1 86 ASP OD1 O 15.228 6.383 4.654 1.00 . A A . 79 ASP OD1 1 1
8 12941 1 1 86 ASP OD2 O 16.080 8.307 5.114 1.00 . A A . 79 ASP OD2 1 1
8 12942 1 1 87 PHE C C 12.135 11.689 0.401 1.00 . A A . 80 PHE C 1 1
8 12943 1 1 87 PHE CA C 11.504 10.614 1.280 1.00 . A A . 80 PHE CA 1 1
8 12944 1 1 87 PHE CB C 10.219 11.149 1.929 1.00 . A A . 80 PHE CB 1 1
8 12945 1 1 87 PHE CD1 C 8.984 11.769 -0.182 1.00 . A A . 80 PHE CD1 1 1
8 12946 1 1 87 PHE CD2 C 9.550 13.524 1.393 1.00 . A A . 80 PHE CD2 1 1
8 12947 1 1 87 PHE CE1 C 8.382 12.716 -1.019 1.00 . A A . 80 PHE CE1 1 1
8 12948 1 1 87 PHE CE2 C 8.948 14.471 0.555 1.00 . A A . 80 PHE CE2 1 1
8 12949 1 1 87 PHE CG C 9.567 12.172 1.024 1.00 . A A . 80 PHE CG 1 1
8 12950 1 1 87 PHE CZ C 8.364 14.067 -0.651 1.00 . A A . 80 PHE CZ 1 1
8 12951 1 1 87 PHE H H 12.120 10.077 3.234 1.00 . A A . 80 PHE H 1 1
8 12952 1 1 87 PHE HA H 11.259 9.757 0.669 1.00 . A A . 80 PHE HA 1 1
8 12953 1 1 87 PHE HB2 H 9.533 10.331 2.095 1.00 . A A . 80 PHE HB2 1 1
8 12954 1 1 87 PHE HB3 H 10.462 11.610 2.876 1.00 . A A . 80 PHE HB3 1 1
8 12955 1 1 87 PHE HD1 H 8.997 10.729 -0.467 1.00 . A A . 80 PHE HD1 1 1
8 12956 1 1 87 PHE HD2 H 10.001 13.837 2.323 1.00 . A A . 80 PHE HD2 1 1
8 12957 1 1 87 PHE HE1 H 7.931 12.405 -1.950 1.00 . A A . 80 PHE HE1 1 1
8 12958 1 1 87 PHE HE2 H 8.934 15.513 0.840 1.00 . A A . 80 PHE HE2 1 1
8 12959 1 1 87 PHE HZ H 7.899 14.797 -1.297 1.00 . A A . 80 PHE HZ 1 1
8 12960 1 1 87 PHE N N 12.445 10.203 2.317 1.00 . A A . 80 PHE N 1 1
8 12961 1 1 87 PHE O O 12.026 11.648 -0.824 1.00 . A A . 80 PHE O 1 1
8 12962 1 1 88 PHE C C 14.482 13.164 -0.661 1.00 . A A . 81 PHE C 1 1
8 12963 1 1 88 PHE CA C 13.450 13.728 0.309 1.00 . A A . 81 PHE CA 1 1
8 12964 1 1 88 PHE CB C 14.130 14.691 1.290 1.00 . A A . 81 PHE CB 1 1
8 12965 1 1 88 PHE CD1 C 15.244 16.704 0.251 1.00 . A A . 81 PHE CD1 1 1
8 12966 1 1 88 PHE CD2 C 12.856 16.775 0.669 1.00 . A A . 81 PHE CD2 1 1
8 12967 1 1 88 PHE CE1 C 15.188 17.999 -0.281 1.00 . A A . 81 PHE CE1 1 1
8 12968 1 1 88 PHE CE2 C 12.801 18.069 0.138 1.00 . A A . 81 PHE CE2 1 1
8 12969 1 1 88 PHE CG C 14.077 16.092 0.725 1.00 . A A . 81 PHE CG 1 1
8 12970 1 1 88 PHE CZ C 13.967 18.681 -0.336 1.00 . A A . 81 PHE CZ 1 1
8 12971 1 1 88 PHE H H 12.855 12.627 2.018 1.00 . A A . 81 PHE H 1 1
8 12972 1 1 88 PHE HA H 12.701 14.278 -0.243 1.00 . A A . 81 PHE HA 1 1
8 12973 1 1 88 PHE HB2 H 13.611 14.664 2.237 1.00 . A A . 81 PHE HB2 1 1
8 12974 1 1 88 PHE HB3 H 15.160 14.399 1.435 1.00 . A A . 81 PHE HB3 1 1
8 12975 1 1 88 PHE HD1 H 16.186 16.178 0.294 1.00 . A A . 81 PHE HD1 1 1
8 12976 1 1 88 PHE HD2 H 11.956 16.303 1.034 1.00 . A A . 81 PHE HD2 1 1
8 12977 1 1 88 PHE HE1 H 16.087 18.470 -0.649 1.00 . A A . 81 PHE HE1 1 1
8 12978 1 1 88 PHE HE2 H 11.857 18.594 0.094 1.00 . A A . 81 PHE HE2 1 1
8 12979 1 1 88 PHE HZ H 13.924 19.680 -0.746 1.00 . A A . 81 PHE HZ 1 1
8 12980 1 1 88 PHE N N 12.799 12.648 1.040 1.00 . A A . 81 PHE N 1 1
8 12981 1 1 88 PHE O O 14.309 13.239 -1.876 1.00 . A A . 81 PHE O 1 1
8 12982 1 1 89 PHE C C 16.088 11.489 -2.239 1.00 . A A . 82 PHE C 1 1
8 12983 1 1 89 PHE CA C 16.631 12.030 -0.922 1.00 . A A . 82 PHE CA 1 1
8 12984 1 1 89 PHE CB C 17.316 10.900 -0.148 1.00 . A A . 82 PHE CB 1 1
8 12985 1 1 89 PHE CD1 C 19.762 11.353 -0.559 1.00 . A A . 82 PHE CD1 1 1
8 12986 1 1 89 PHE CD2 C 18.729 9.452 -1.654 1.00 . A A . 82 PHE CD2 1 1
8 12987 1 1 89 PHE CE1 C 20.985 11.037 -1.165 1.00 . A A . 82 PHE CE1 1 1
8 12988 1 1 89 PHE CE2 C 19.951 9.136 -2.260 1.00 . A A . 82 PHE CE2 1 1
8 12989 1 1 89 PHE CG C 18.634 10.561 -0.804 1.00 . A A . 82 PHE CG 1 1
8 12990 1 1 89 PHE CZ C 21.079 9.929 -2.015 1.00 . A A . 82 PHE CZ 1 1
8 12991 1 1 89 PHE H H 15.645 12.588 0.868 1.00 . A A . 82 PHE H 1 1
8 12992 1 1 89 PHE HA H 17.360 12.797 -1.132 1.00 . A A . 82 PHE HA 1 1
8 12993 1 1 89 PHE HB2 H 17.492 11.216 0.870 1.00 . A A . 82 PHE HB2 1 1
8 12994 1 1 89 PHE HB3 H 16.679 10.027 -0.149 1.00 . A A . 82 PHE HB3 1 1
8 12995 1 1 89 PHE HD1 H 19.689 12.208 0.096 1.00 . A A . 82 PHE HD1 1 1
8 12996 1 1 89 PHE HD2 H 17.858 8.841 -1.843 1.00 . A A . 82 PHE HD2 1 1
8 12997 1 1 89 PHE HE1 H 21.854 11.648 -0.975 1.00 . A A . 82 PHE HE1 1 1
8 12998 1 1 89 PHE HE2 H 20.024 8.281 -2.915 1.00 . A A . 82 PHE HE2 1 1
8 12999 1 1 89 PHE HZ H 22.022 9.684 -2.482 1.00 . A A . 82 PHE HZ 1 1
8 13000 1 1 89 PHE N N 15.561 12.607 -0.109 1.00 . A A . 82 PHE N 1 1
8 13001 1 1 89 PHE O O 16.721 11.628 -3.285 1.00 . A A . 82 PHE O 1 1
8 13002 1 1 90 ASN C C 13.749 11.469 -4.259 1.00 . A A . 83 ASN C 1 1
8 13003 1 1 90 ASN CA C 14.288 10.338 -3.390 1.00 . A A . 83 ASN CA 1 1
8 13004 1 1 90 ASN CB C 13.147 9.390 -3.011 1.00 . A A . 83 ASN CB 1 1
8 13005 1 1 90 ASN CG C 12.382 8.967 -4.261 1.00 . A A . 83 ASN CG 1 1
8 13006 1 1 90 ASN H H 14.439 10.806 -1.326 1.00 . A A . 83 ASN H 1 1
8 13007 1 1 90 ASN HA H 15.031 9.787 -3.947 1.00 . A A . 83 ASN HA 1 1
8 13008 1 1 90 ASN HB2 H 13.555 8.515 -2.527 1.00 . A A . 83 ASN HB2 1 1
8 13009 1 1 90 ASN HB3 H 12.473 9.893 -2.334 1.00 . A A . 83 ASN HB3 1 1
8 13010 1 1 90 ASN HD21 H 12.048 7.481 -5.535 1.00 . A A . 83 ASN HD21 1 1
8 13011 1 1 90 ASN HD22 H 13.141 7.132 -4.283 1.00 . A A . 83 ASN HD22 1 1
8 13012 1 1 90 ASN N N 14.906 10.882 -2.186 1.00 . A A . 83 ASN N 1 1
8 13013 1 1 90 ASN ND2 N 12.537 7.760 -4.732 1.00 . A A . 83 ASN ND2 1 1
8 13014 1 1 90 ASN O O 14.012 11.525 -5.461 1.00 . A A . 83 ASN O 1 1
8 13015 1 1 90 ASN OD1 O 11.624 9.757 -4.823 1.00 . A A . 83 ASN OD1 1 1
8 13016 1 1 91 LEU C C 13.516 14.530 -4.659 1.00 . A A . 84 LEU C 1 1
8 13017 1 1 91 LEU CA C 12.429 13.509 -4.347 1.00 . A A . 84 LEU CA 1 1
8 13018 1 1 91 LEU CB C 11.330 14.148 -3.484 1.00 . A A . 84 LEU CB 1 1
8 13019 1 1 91 LEU CD1 C 10.350 15.252 -5.511 1.00 . A A . 84 LEU CD1 1 1
8 13020 1 1 91 LEU CD2 C 9.752 16.065 -3.227 1.00 . A A . 84 LEU CD2 1 1
8 13021 1 1 91 LEU CG C 10.873 15.481 -4.090 1.00 . A A . 84 LEU CG 1 1
8 13022 1 1 91 LEU H H 12.831 12.279 -2.678 1.00 . A A . 84 LEU H 1 1
8 13023 1 1 91 LEU HA H 11.998 13.169 -5.276 1.00 . A A . 84 LEU HA 1 1
8 13024 1 1 91 LEU HB2 H 10.488 13.476 -3.426 1.00 . A A . 84 LEU HB2 1 1
8 13025 1 1 91 LEU HB3 H 11.716 14.323 -2.491 1.00 . A A . 84 LEU HB3 1 1
8 13026 1 1 91 LEU HD11 H 11.181 15.140 -6.189 1.00 . A A . 84 LEU HD11 1 1
8 13027 1 1 91 LEU HD12 H 9.750 16.098 -5.815 1.00 . A A . 84 LEU HD12 1 1
8 13028 1 1 91 LEU HD13 H 9.745 14.357 -5.531 1.00 . A A . 84 LEU HD13 1 1
8 13029 1 1 91 LEU HD21 H 9.600 17.103 -3.487 1.00 . A A . 84 LEU HD21 1 1
8 13030 1 1 91 LEU HD22 H 10.023 15.991 -2.184 1.00 . A A . 84 LEU HD22 1 1
8 13031 1 1 91 LEU HD23 H 8.839 15.514 -3.400 1.00 . A A . 84 LEU HD23 1 1
8 13032 1 1 91 LEU HG H 11.703 16.173 -4.114 1.00 . A A . 84 LEU HG 1 1
8 13033 1 1 91 LEU N N 13.000 12.373 -3.637 1.00 . A A . 84 LEU N 1 1
8 13034 1 1 91 LEU O O 13.353 15.381 -5.533 1.00 . A A . 84 LEU O 1 1
8 13035 1 1 92 ALA C C 16.655 14.870 -5.259 1.00 . A A . 85 ALA C 1 1
8 13036 1 1 92 ALA CA C 15.730 15.375 -4.155 1.00 . A A . 85 ALA CA 1 1
8 13037 1 1 92 ALA CB C 16.524 15.561 -2.859 1.00 . A A . 85 ALA CB 1 1
8 13038 1 1 92 ALA H H 14.711 13.751 -3.251 1.00 . A A . 85 ALA H 1 1
8 13039 1 1 92 ALA HA H 15.314 16.325 -4.449 1.00 . A A . 85 ALA HA 1 1
8 13040 1 1 92 ALA HB1 H 15.844 15.585 -2.021 1.00 . A A . 85 ALA HB1 1 1
8 13041 1 1 92 ALA HB2 H 17.073 16.490 -2.904 1.00 . A A . 85 ALA HB2 1 1
8 13042 1 1 92 ALA HB3 H 17.216 14.740 -2.738 1.00 . A A . 85 ALA HB3 1 1
8 13043 1 1 92 ALA N N 14.630 14.444 -3.938 1.00 . A A . 85 ALA N 1 1
8 13044 1 1 92 ALA O O 17.232 15.659 -6.008 1.00 . A A . 85 ALA O 1 1
8 13045 1 1 93 LYS C C 17.406 13.560 -7.735 1.00 . A A . 86 LYS C 1 1
8 13046 1 1 93 LYS CA C 17.658 12.947 -6.362 1.00 . A A . 86 LYS CA 1 1
8 13047 1 1 93 LYS CB C 17.405 11.437 -6.423 1.00 . A A . 86 LYS CB 1 1
8 13048 1 1 93 LYS CD C 19.728 10.484 -6.359 1.00 . A A . 86 LYS CD 1 1
8 13049 1 1 93 LYS CE C 20.707 9.575 -7.105 1.00 . A A . 86 LYS CE 1 1
8 13050 1 1 93 LYS CG C 18.508 10.757 -7.245 1.00 . A A . 86 LYS CG 1 1
8 13051 1 1 93 LYS H H 16.317 12.969 -4.723 1.00 . A A . 86 LYS H 1 1
8 13052 1 1 93 LYS HA H 18.688 13.115 -6.087 1.00 . A A . 86 LYS HA 1 1
8 13053 1 1 93 LYS HB2 H 17.396 11.033 -5.422 1.00 . A A . 86 LYS HB2 1 1
8 13054 1 1 93 LYS HB3 H 16.449 11.255 -6.891 1.00 . A A . 86 LYS HB3 1 1
8 13055 1 1 93 LYS HD2 H 20.216 11.417 -6.118 1.00 . A A . 86 LYS HD2 1 1
8 13056 1 1 93 LYS HD3 H 19.413 9.996 -5.449 1.00 . A A . 86 LYS HD3 1 1
8 13057 1 1 93 LYS HE2 H 20.221 8.639 -7.340 1.00 . A A . 86 LYS HE2 1 1
8 13058 1 1 93 LYS HE3 H 21.020 10.057 -8.019 1.00 . A A . 86 LYS HE3 1 1
8 13059 1 1 93 LYS HG2 H 18.135 9.823 -7.638 1.00 . A A . 86 LYS HG2 1 1
8 13060 1 1 93 LYS HG3 H 18.797 11.399 -8.064 1.00 . A A . 86 LYS HG3 1 1
8 13061 1 1 93 LYS HZ1 H 22.506 10.157 -6.234 1.00 . A A . 86 LYS HZ1 1 1
8 13062 1 1 93 LYS HZ2 H 22.430 8.510 -6.629 1.00 . A A . 86 LYS HZ2 1 1
8 13063 1 1 93 LYS HZ3 H 21.584 9.097 -5.278 1.00 . A A . 86 LYS HZ3 1 1
8 13064 1 1 93 LYS N N 16.796 13.551 -5.350 1.00 . A A . 86 LYS N 1 1
8 13065 1 1 93 LYS NZ N 21.897 9.315 -6.247 1.00 . A A . 86 LYS NZ 1 1
8 13066 1 1 93 LYS O O 18.339 13.982 -8.414 1.00 . A A . 86 LYS O 1 1
8 13067 1 1 94 LEU C C 16.578 15.425 -9.720 1.00 . A A . 87 LEU C 1 1
8 13068 1 1 94 LEU CA C 15.782 14.152 -9.442 1.00 . A A . 87 LEU CA 1 1
8 13069 1 1 94 LEU CB C 14.282 14.473 -9.491 1.00 . A A . 87 LEU CB 1 1
8 13070 1 1 94 LEU CD1 C 13.858 12.187 -10.468 1.00 . A A . 87 LEU CD1 1 1
8 13071 1 1 94 LEU CD2 C 13.617 12.553 -8.000 1.00 . A A . 87 LEU CD2 1 1
8 13072 1 1 94 LEU CG C 13.440 13.189 -9.386 1.00 . A A . 87 LEU CG 1 1
8 13073 1 1 94 LEU H H 15.443 13.237 -7.561 1.00 . A A . 87 LEU H 1 1
8 13074 1 1 94 LEU HA H 16.013 13.429 -10.208 1.00 . A A . 87 LEU HA 1 1
8 13075 1 1 94 LEU HB2 H 14.032 15.131 -8.672 1.00 . A A . 87 LEU HB2 1 1
8 13076 1 1 94 LEU HB3 H 14.056 14.968 -10.424 1.00 . A A . 87 LEU HB3 1 1
8 13077 1 1 94 LEU HD11 H 13.028 11.534 -10.692 1.00 . A A . 87 LEU HD11 1 1
8 13078 1 1 94 LEU HD12 H 14.693 11.598 -10.117 1.00 . A A . 87 LEU HD12 1 1
8 13079 1 1 94 LEU HD13 H 14.145 12.720 -11.364 1.00 . A A . 87 LEU HD13 1 1
8 13080 1 1 94 LEU HD21 H 14.481 11.903 -8.006 1.00 . A A . 87 LEU HD21 1 1
8 13081 1 1 94 LEU HD22 H 12.738 11.975 -7.756 1.00 . A A . 87 LEU HD22 1 1
8 13082 1 1 94 LEU HD23 H 13.752 13.327 -7.259 1.00 . A A . 87 LEU HD23 1 1
8 13083 1 1 94 LEU HG H 12.399 13.441 -9.528 1.00 . A A . 87 LEU HG 1 1
8 13084 1 1 94 LEU N N 16.142 13.595 -8.141 1.00 . A A . 87 LEU N 1 1
8 13085 1 1 94 LEU O O 16.143 16.526 -9.384 1.00 . A A . 87 LEU O 1 1
8 13086 1 1 95 GLU C C 18.183 17.006 -12.010 1.00 . A A . 88 GLU C 1 1
8 13087 1 1 95 GLU CA C 18.591 16.408 -10.667 1.00 . A A . 88 GLU CA 1 1
8 13088 1 1 95 GLU CB C 20.061 15.972 -10.722 1.00 . A A . 88 GLU CB 1 1
8 13089 1 1 95 GLU CD C 20.905 17.482 -8.912 1.00 . A A . 88 GLU CD 1 1
8 13090 1 1 95 GLU CG C 20.672 16.031 -9.318 1.00 . A A . 88 GLU CG 1 1
8 13091 1 1 95 GLU H H 18.037 14.363 -10.589 1.00 . A A . 88 GLU H 1 1
8 13092 1 1 95 GLU HA H 18.476 17.160 -9.900 1.00 . A A . 88 GLU HA 1 1
8 13093 1 1 95 GLU HB2 H 20.122 14.960 -11.098 1.00 . A A . 88 GLU HB2 1 1
8 13094 1 1 95 GLU HB3 H 20.611 16.633 -11.377 1.00 . A A . 88 GLU HB3 1 1
8 13095 1 1 95 GLU HG2 H 19.999 15.566 -8.614 1.00 . A A . 88 GLU HG2 1 1
8 13096 1 1 95 GLU HG3 H 21.614 15.503 -9.314 1.00 . A A . 88 GLU HG3 1 1
8 13097 1 1 95 GLU N N 17.743 15.264 -10.342 1.00 . A A . 88 GLU N 1 1
8 13098 1 1 95 GLU O O 17.424 17.974 -12.064 1.00 . A A . 88 GLU O 1 1
8 13099 1 1 95 GLU OE1 O 21.462 18.217 -9.710 1.00 . A A . 88 GLU OE1 1 1
8 13100 1 1 95 GLU OE2 O 20.522 17.837 -7.809 1.00 . A A . 88 GLU OE2 1 1
8 13101 1 1 96 GLU C C 18.643 15.825 -15.471 1.00 . A A . 89 GLU C 1 1
8 13102 1 1 96 GLU CA C 18.372 16.908 -14.429 1.00 . A A . 89 GLU CA 1 1
8 13103 1 1 96 GLU CB C 19.212 18.146 -14.748 1.00 . A A . 89 GLU CB 1 1
8 13104 1 1 96 GLU CD C 21.559 19.009 -14.843 1.00 . A A . 89 GLU CD 1 1
8 13105 1 1 96 GLU CG C 20.690 17.756 -14.823 1.00 . A A . 89 GLU CG 1 1
8 13106 1 1 96 GLU H H 19.291 15.655 -12.987 1.00 . A A . 89 GLU H 1 1
8 13107 1 1 96 GLU HA H 17.328 17.176 -14.466 1.00 . A A . 89 GLU HA 1 1
8 13108 1 1 96 GLU HB2 H 18.899 18.560 -15.695 1.00 . A A . 89 GLU HB2 1 1
8 13109 1 1 96 GLU HB3 H 19.076 18.883 -13.971 1.00 . A A . 89 GLU HB3 1 1
8 13110 1 1 96 GLU HG2 H 20.945 17.155 -13.963 1.00 . A A . 89 GLU HG2 1 1
8 13111 1 1 96 GLU HG3 H 20.864 17.186 -15.723 1.00 . A A . 89 GLU HG3 1 1
8 13112 1 1 96 GLU N N 18.691 16.423 -13.091 1.00 . A A . 89 GLU N 1 1
8 13113 1 1 96 GLU O O 17.875 15.658 -16.419 1.00 . A A . 89 GLU O 1 1
8 13114 1 1 96 GLU OE1 O 22.703 18.918 -14.427 1.00 . A A . 89 GLU OE1 1 1
8 13115 1 1 96 GLU OE2 O 21.070 20.040 -15.273 1.00 . A A . 89 GLU OE2 1 1
8 13116 1 1 97 ASN C C 19.948 12.662 -15.554 1.00 . A A . 90 ASN C 1 1
8 13117 1 1 97 ASN CA C 20.105 14.027 -16.218 1.00 . A A . 90 ASN CA 1 1
8 13118 1 1 97 ASN CB C 21.554 14.209 -16.674 1.00 . A A . 90 ASN CB 1 1
8 13119 1 1 97 ASN CG C 21.683 15.477 -17.511 1.00 . A A . 90 ASN CG 1 1
8 13120 1 1 97 ASN H H 20.312 15.273 -14.514 1.00 . A A . 90 ASN H 1 1
8 13121 1 1 97 ASN HA H 19.459 14.072 -17.083 1.00 . A A . 90 ASN HA 1 1
8 13122 1 1 97 ASN HB2 H 22.195 14.285 -15.807 1.00 . A A . 90 ASN HB2 1 1
8 13123 1 1 97 ASN HB3 H 21.854 13.358 -17.267 1.00 . A A . 90 ASN HB3 1 1
8 13124 1 1 97 ASN HD21 H 20.804 16.615 -18.880 1.00 . A A . 90 ASN HD21 1 1
8 13125 1 1 97 ASN HD22 H 19.936 15.230 -18.421 1.00 . A A . 90 ASN HD22 1 1
8 13126 1 1 97 ASN N N 19.739 15.094 -15.288 1.00 . A A . 90 ASN N 1 1
8 13127 1 1 97 ASN ND2 N 20.728 15.801 -18.339 1.00 . A A . 90 ASN ND2 1 1
8 13128 1 1 97 ASN O O 20.771 12.265 -14.728 1.00 . A A . 90 ASN O 1 1
8 13129 1 1 97 ASN OD1 O 22.679 16.192 -17.406 1.00 . A A . 90 ASN OD1 1 1
8 13130 1 1 98 SER C C 17.558 9.893 -16.139 1.00 . A A . 91 SER C 1 1
8 13131 1 1 98 SER CA C 18.638 10.627 -15.350 1.00 . A A . 91 SER CA 1 1
8 13132 1 1 98 SER CB C 18.201 10.764 -13.892 1.00 . A A . 91 SER CB 1 1
8 13133 1 1 98 SER H H 18.266 12.311 -16.583 1.00 . A A . 91 SER H 1 1
8 13134 1 1 98 SER HA H 19.550 10.051 -15.386 1.00 . A A . 91 SER HA 1 1
8 13135 1 1 98 SER HB2 H 17.171 11.076 -13.851 1.00 . A A . 91 SER HB2 1 1
8 13136 1 1 98 SER HB3 H 18.306 9.809 -13.395 1.00 . A A . 91 SER HB3 1 1
8 13137 1 1 98 SER HG H 18.581 11.985 -12.426 1.00 . A A . 91 SER HG 1 1
8 13138 1 1 98 SER N N 18.888 11.946 -15.920 1.00 . A A . 91 SER N 1 1
8 13139 1 1 98 SER O O 17.225 8.748 -15.835 1.00 . A A . 91 SER O 1 1
8 13140 1 1 98 SER OG O 19.010 11.740 -13.248 1.00 . A A . 91 SER OG 1 1
8 13141 1 1 99 ARG C C 16.483 9.688 -19.388 1.00 . A A . 92 ARG C 1 1
8 13142 1 1 99 ARG CA C 15.964 9.963 -17.981 1.00 . A A . 92 ARG CA 1 1
8 13143 1 1 99 ARG CB C 14.762 10.904 -18.056 1.00 . A A . 92 ARG CB 1 1
8 13144 1 1 99 ARG CD C 12.373 11.043 -18.779 1.00 . A A . 92 ARG CD 1 1
8 13145 1 1 99 ARG CG C 13.698 10.303 -18.976 1.00 . A A . 92 ARG CG 1 1
8 13146 1 1 99 ARG CZ C 11.656 13.364 -18.741 1.00 . A A . 92 ARG CZ 1 1
8 13147 1 1 99 ARG H H 17.316 11.471 -17.348 1.00 . A A . 92 ARG H 1 1
8 13148 1 1 99 ARG HA H 15.649 9.030 -17.535 1.00 . A A . 92 ARG HA 1 1
8 13149 1 1 99 ARG HB2 H 14.349 11.040 -17.067 1.00 . A A . 92 ARG HB2 1 1
8 13150 1 1 99 ARG HB3 H 15.076 11.860 -18.449 1.00 . A A . 92 ARG HB3 1 1
8 13151 1 1 99 ARG HD2 H 11.760 10.919 -19.657 1.00 . A A . 92 ARG HD2 1 1
8 13152 1 1 99 ARG HD3 H 11.858 10.631 -17.923 1.00 . A A . 92 ARG HD3 1 1
8 13153 1 1 99 ARG HE H 13.508 12.762 -18.276 1.00 . A A . 92 ARG HE 1 1
8 13154 1 1 99 ARG HG2 H 14.016 10.400 -20.005 1.00 . A A . 92 ARG HG2 1 1
8 13155 1 1 99 ARG HG3 H 13.564 9.259 -18.738 1.00 . A A . 92 ARG HG3 1 1
8 13156 1 1 99 ARG HH11 H 10.281 12.011 -19.274 1.00 . A A . 92 ARG HH11 1 1
8 13157 1 1 99 ARG HH12 H 9.743 13.658 -19.254 1.00 . A A . 92 ARG HH12 1 1
8 13158 1 1 99 ARG HH21 H 11.178 15.307 -18.675 1.00 . A A . 92 ARG HH21 1 1
8 13159 1 1 99 ARG HH22 H 12.812 14.923 -18.249 1.00 . A A . 92 ARG HH22 1 1
8 13160 1 1 99 ARG N N 17.011 10.561 -17.153 1.00 . A A . 92 ARG N 1 1
8 13161 1 1 99 ARG NE N 12.618 12.465 -18.560 1.00 . A A . 92 ARG NE 1 1
8 13162 1 1 99 ARG NH1 N 10.467 12.981 -19.119 1.00 . A A . 92 ARG NH1 1 1
8 13163 1 1 99 ARG NH2 N 11.901 14.630 -18.540 1.00 . A A . 92 ARG NH2 1 1
8 13164 1 1 99 ARG O O 16.675 8.536 -19.776 1.00 . A A . 92 ARG O 1 1
8 13165 1 1 100 ASP C C 16.208 9.845 -22.373 1.00 . A A . 93 ASP C 1 1
8 13166 1 1 100 ASP CA C 17.199 10.623 -21.515 1.00 . A A . 93 ASP CA 1 1
8 13167 1 1 100 ASP CB C 18.551 9.906 -21.519 1.00 . A A . 93 ASP CB 1 1
8 13168 1 1 100 ASP CG C 19.228 10.082 -22.875 1.00 . A A . 93 ASP CG 1 1
8 13169 1 1 100 ASP H H 16.532 11.649 -19.785 1.00 . A A . 93 ASP H 1 1
8 13170 1 1 100 ASP HA H 17.328 11.608 -21.937 1.00 . A A . 93 ASP HA 1 1
8 13171 1 1 100 ASP HB2 H 19.179 10.323 -20.747 1.00 . A A . 93 ASP HB2 1 1
8 13172 1 1 100 ASP HB3 H 18.400 8.854 -21.330 1.00 . A A . 93 ASP HB3 1 1
8 13173 1 1 100 ASP N N 16.705 10.755 -20.149 1.00 . A A . 93 ASP N 1 1
8 13174 1 1 100 ASP O O 15.683 8.813 -21.952 1.00 . A A . 93 ASP O 1 1
8 13175 1 1 100 ASP OD1 O 18.718 9.543 -23.844 1.00 . A A . 93 ASP OD1 1 1
8 13176 1 1 100 ASP OD2 O 20.247 10.751 -22.923 1.00 . A A . 93 ASP OD2 1 1
8 13177 1 1 101 THR C C 15.755 9.250 -25.762 1.00 . A A . 94 THR C 1 1
8 13178 1 1 101 THR CA C 15.028 9.700 -24.499 1.00 . A A . 94 THR CA 1 1
8 13179 1 1 101 THR CB C 13.902 10.670 -24.868 1.00 . A A . 94 THR CB 1 1
8 13180 1 1 101 THR CG2 C 14.446 11.772 -25.780 1.00 . A A . 94 THR CG2 1 1
8 13181 1 1 101 THR H H 16.408 11.173 -23.854 1.00 . A A . 94 THR H 1 1
8 13182 1 1 101 THR HA H 14.597 8.834 -24.017 1.00 . A A . 94 THR HA 1 1
8 13183 1 1 101 THR HB H 13.505 11.117 -23.970 1.00 . A A . 94 THR HB 1 1
8 13184 1 1 101 THR HG1 H 12.193 10.593 -25.791 1.00 . A A . 94 THR HG1 1 1
8 13185 1 1 101 THR HG21 H 14.580 11.380 -26.777 1.00 . A A . 94 THR HG21 1 1
8 13186 1 1 101 THR HG22 H 15.396 12.119 -25.399 1.00 . A A . 94 THR HG22 1 1
8 13187 1 1 101 THR HG23 H 13.746 12.594 -25.807 1.00 . A A . 94 THR HG23 1 1
8 13188 1 1 101 THR N N 15.958 10.349 -23.578 1.00 . A A . 94 THR N 1 1
8 13189 1 1 101 THR O O 16.944 9.519 -25.935 1.00 . A A . 94 THR O 1 1
8 13190 1 1 101 THR OG1 O 12.871 9.962 -25.540 1.00 . A A . 94 THR OG1 1 1
8 13191 1 1 102 LEU C C 15.118 8.899 -29.071 1.00 . A A . 95 LEU C 1 1
8 13192 1 1 102 LEU CA C 15.615 8.073 -27.890 1.00 . A A . 95 LEU CA 1 1
8 13193 1 1 102 LEU CB C 15.243 6.603 -28.103 1.00 . A A . 95 LEU CB 1 1
8 13194 1 1 102 LEU CD1 C 14.121 5.772 -26.011 1.00 . A A . 95 LEU CD1 1 1
8 13195 1 1 102 LEU CD2 C 15.891 4.389 -27.114 1.00 . A A . 95 LEU CD2 1 1
8 13196 1 1 102 LEU CG C 15.440 5.819 -26.793 1.00 . A A . 95 LEU CG 1 1
8 13197 1 1 102 LEU H H 14.090 8.377 -26.449 1.00 . A A . 95 LEU H 1 1
8 13198 1 1 102 LEU HA H 16.691 8.155 -27.834 1.00 . A A . 95 LEU HA 1 1
8 13199 1 1 102 LEU HB2 H 14.210 6.537 -28.414 1.00 . A A . 95 LEU HB2 1 1
8 13200 1 1 102 LEU HB3 H 15.876 6.182 -28.871 1.00 . A A . 95 LEU HB3 1 1
8 13201 1 1 102 LEU HD11 H 13.483 5.005 -26.426 1.00 . A A . 95 LEU HD11 1 1
8 13202 1 1 102 LEU HD12 H 13.624 6.727 -26.081 1.00 . A A . 95 LEU HD12 1 1
8 13203 1 1 102 LEU HD13 H 14.325 5.547 -24.975 1.00 . A A . 95 LEU HD13 1 1
8 13204 1 1 102 LEU HD21 H 15.739 3.761 -26.249 1.00 . A A . 95 LEU HD21 1 1
8 13205 1 1 102 LEU HD22 H 16.938 4.393 -27.376 1.00 . A A . 95 LEU HD22 1 1
8 13206 1 1 102 LEU HD23 H 15.315 4.006 -27.942 1.00 . A A . 95 LEU HD23 1 1
8 13207 1 1 102 LEU HG H 16.193 6.307 -26.191 1.00 . A A . 95 LEU HG 1 1
8 13208 1 1 102 LEU N N 15.032 8.561 -26.643 1.00 . A A . 95 LEU N 1 1
8 13209 1 1 102 LEU O O 15.588 8.735 -30.198 1.00 . A A . 95 LEU O 1 1
8 13210 1 1 103 TYR C C 14.595 11.736 -30.226 1.00 . A A . 96 TYR C 1 1
8 13211 1 1 103 TYR CA C 13.608 10.631 -29.856 1.00 . A A . 96 TYR CA 1 1
8 13212 1 1 103 TYR CB C 12.282 11.244 -29.378 1.00 . A A . 96 TYR CB 1 1
8 13213 1 1 103 TYR CD1 C 10.929 12.440 -31.142 1.00 . A A . 96 TYR CD1 1 1
8 13214 1 1 103 TYR CD2 C 10.689 10.038 -30.916 1.00 . A A . 96 TYR CD2 1 1
8 13215 1 1 103 TYR CE1 C 9.995 12.435 -32.184 1.00 . A A . 96 TYR CE1 1 1
8 13216 1 1 103 TYR CE2 C 9.756 10.032 -31.958 1.00 . A A . 96 TYR CE2 1 1
8 13217 1 1 103 TYR CG C 11.276 11.241 -30.507 1.00 . A A . 96 TYR CG 1 1
8 13218 1 1 103 TYR CZ C 9.409 11.231 -32.593 1.00 . A A . 96 TYR CZ 1 1
8 13219 1 1 103 TYR H H 13.828 9.870 -27.891 1.00 . A A . 96 TYR H 1 1
8 13220 1 1 103 TYR HA H 13.422 10.023 -30.730 1.00 . A A . 96 TYR HA 1 1
8 13221 1 1 103 TYR HB2 H 11.897 10.659 -28.557 1.00 . A A . 96 TYR HB2 1 1
8 13222 1 1 103 TYR HB3 H 12.448 12.258 -29.046 1.00 . A A . 96 TYR HB3 1 1
8 13223 1 1 103 TYR HD1 H 11.381 13.369 -30.827 1.00 . A A . 96 TYR HD1 1 1
8 13224 1 1 103 TYR HD2 H 10.958 9.113 -30.426 1.00 . A A . 96 TYR HD2 1 1
8 13225 1 1 103 TYR HE1 H 9.727 13.360 -32.674 1.00 . A A . 96 TYR HE1 1 1
8 13226 1 1 103 TYR HE2 H 9.304 9.104 -32.274 1.00 . A A . 96 TYR HE2 1 1
8 13227 1 1 103 TYR HH H 8.353 10.316 -33.893 1.00 . A A . 96 TYR HH 1 1
8 13228 1 1 103 TYR N N 14.164 9.784 -28.807 1.00 . A A . 96 TYR N 1 1
8 13229 1 1 103 TYR O O 15.809 11.551 -30.135 1.00 . A A . 96 TYR O 1 1
8 13230 1 1 103 TYR OH O 8.488 11.227 -33.621 1.00 . A A . 96 TYR OH 1 1
8 13231 1 1 104 GLN C C 14.604 15.229 -30.148 1.00 . A A . 97 GLN C 1 1
8 13232 1 1 104 GLN CA C 14.910 14.016 -31.023 1.00 . A A . 97 GLN CA 1 1
8 13233 1 1 104 GLN CB C 14.670 14.369 -32.495 1.00 . A A . 97 GLN CB 1 1
8 13234 1 1 104 GLN CD C 16.018 16.469 -32.313 1.00 . A A . 97 GLN CD 1 1
8 13235 1 1 104 GLN CG C 15.873 15.140 -33.045 1.00 . A A . 97 GLN CG 1 1
8 13236 1 1 104 GLN H H 13.093 12.974 -30.694 1.00 . A A . 97 GLN H 1 1
8 13237 1 1 104 GLN HA H 15.947 13.745 -30.894 1.00 . A A . 97 GLN HA 1 1
8 13238 1 1 104 GLN HB2 H 14.533 13.460 -33.064 1.00 . A A . 97 GLN HB2 1 1
8 13239 1 1 104 GLN HB3 H 13.784 14.982 -32.580 1.00 . A A . 97 GLN HB3 1 1
8 13240 1 1 104 GLN HE21 H 17.217 17.579 -31.185 1.00 . A A . 97 GLN HE21 1 1
8 13241 1 1 104 GLN HE22 H 17.840 16.065 -31.637 1.00 . A A . 97 GLN HE22 1 1
8 13242 1 1 104 GLN HG2 H 16.769 14.553 -32.904 1.00 . A A . 97 GLN HG2 1 1
8 13243 1 1 104 GLN HG3 H 15.729 15.325 -34.099 1.00 . A A . 97 GLN HG3 1 1
8 13244 1 1 104 GLN N N 14.067 12.885 -30.641 1.00 . A A . 97 GLN N 1 1
8 13245 1 1 104 GLN NE2 N 17.116 16.726 -31.658 1.00 . A A . 97 GLN NE2 1 1
8 13246 1 1 104 GLN O O 13.506 15.782 -30.198 1.00 . A A . 97 GLN O 1 1
8 13247 1 1 104 GLN OE1 O 15.107 17.297 -32.340 1.00 . A A . 97 GLN OE1 1 1
8 13248 1 1 105 ASN C C 15.522 18.088 -29.249 1.00 . A A . 98 ASN C 1 1
8 13249 1 1 105 ASN CA C 15.408 16.785 -28.464 1.00 . A A . 98 ASN CA 1 1
8 13250 1 1 105 ASN CB C 16.463 16.758 -27.356 1.00 . A A . 98 ASN CB 1 1
8 13251 1 1 105 ASN CG C 16.256 15.534 -26.470 1.00 . A A . 98 ASN CG 1 1
8 13252 1 1 105 ASN H H 16.438 15.157 -29.348 1.00 . A A . 98 ASN H 1 1
8 13253 1 1 105 ASN HA H 14.428 16.732 -28.013 1.00 . A A . 98 ASN HA 1 1
8 13254 1 1 105 ASN HB2 H 17.447 16.717 -27.800 1.00 . A A . 98 ASN HB2 1 1
8 13255 1 1 105 ASN HB3 H 16.376 17.651 -26.757 1.00 . A A . 98 ASN HB3 1 1
8 13256 1 1 105 ASN HD21 H 17.049 14.420 -25.030 1.00 . A A . 98 ASN HD21 1 1
8 13257 1 1 105 ASN HD22 H 17.990 15.743 -25.526 1.00 . A A . 98 ASN HD22 1 1
8 13258 1 1 105 ASN N N 15.584 15.636 -29.347 1.00 . A A . 98 ASN N 1 1
8 13259 1 1 105 ASN ND2 N 17.175 15.205 -25.603 1.00 . A A . 98 ASN ND2 1 1
8 13260 1 1 105 ASN O O 14.788 18.308 -30.213 1.00 . A A . 98 ASN O 1 1
8 13261 1 1 105 ASN OD1 O 15.231 14.861 -26.569 1.00 . A A . 98 ASN OD1 1 1
8 13262 1 1 106 SER C C 18.003 20.817 -29.142 1.00 . A A . 99 SER C 1 1
8 13263 1 1 106 SER CA C 16.643 20.229 -29.502 1.00 . A A . 99 SER CA 1 1
8 13264 1 1 106 SER CB C 15.538 21.207 -29.098 1.00 . A A . 99 SER CB 1 1
8 13265 1 1 106 SER H H 16.999 18.722 -28.056 1.00 . A A . 99 SER H 1 1
8 13266 1 1 106 SER HA H 16.598 20.074 -30.569 1.00 . A A . 99 SER HA 1 1
8 13267 1 1 106 SER HB2 H 15.612 21.420 -28.045 1.00 . A A . 99 SER HB2 1 1
8 13268 1 1 106 SER HB3 H 15.650 22.124 -29.659 1.00 . A A . 99 SER HB3 1 1
8 13269 1 1 106 SER HG H 14.415 19.840 -29.909 1.00 . A A . 99 SER HG 1 1
8 13270 1 1 106 SER N N 16.443 18.950 -28.831 1.00 . A A . 99 SER N 1 1
8 13271 1 1 106 SER O O 18.451 21.787 -29.754 1.00 . A A . 99 SER O 1 1
8 13272 1 1 106 SER OG O 14.272 20.620 -29.370 1.00 . A A . 99 SER OG 1 1
8 13273 1 1 107 GLY C C 21.066 20.144 -28.610 1.00 . A A . 100 GLY C 1 1
8 13274 1 1 107 GLY CA C 19.964 20.698 -27.714 1.00 . A A . 100 GLY CA 1 1
8 13275 1 1 107 GLY H H 18.248 19.455 -27.696 1.00 . A A . 100 GLY H 1 1
8 13276 1 1 107 GLY HA2 H 19.982 21.778 -27.755 1.00 . A A . 100 GLY HA2 1 1
8 13277 1 1 107 GLY HA3 H 20.140 20.377 -26.699 1.00 . A A . 100 GLY HA3 1 1
8 13278 1 1 107 GLY N N 18.654 20.225 -28.147 1.00 . A A . 100 GLY N 1 1
8 13279 1 1 107 GLY O O 22.217 20.212 -28.211 1.00 . A A . 100 GLY O 1 1
8 13280 1 1 107 GLY OXT O 20.743 19.659 -29.682 1.00 . A A . 100 GLY OXT 1 1
9 13281 1 1 8 MET C C -10.462 13.688 -5.300 1.00 . A A . 1 MET C 1 1
9 13282 1 1 8 MET CA C -10.612 14.738 -6.396 1.00 . A A . 1 MET CA 1 1
9 13283 1 1 8 MET CB C -10.383 14.101 -7.770 1.00 . A A . 1 MET CB 1 1
9 13284 1 1 8 MET CE C -9.337 15.748 -11.049 1.00 . A A . 1 MET CE 1 1
9 13285 1 1 8 MET CG C -10.819 15.078 -8.863 1.00 . A A . 1 MET CG 1 1
9 13286 1 1 8 MET H H -8.800 15.446 -5.655 1.00 . A A . 1 MET H 1 1
9 13287 1 1 8 MET HA H -11.607 15.156 -6.357 1.00 . A A . 1 MET HA 1 1
9 13288 1 1 8 MET HB2 H -9.334 13.870 -7.888 1.00 . A A . 1 MET HB2 1 1
9 13289 1 1 8 MET HB3 H -10.962 13.195 -7.847 1.00 . A A . 1 MET HB3 1 1
9 13290 1 1 8 MET HE1 H -8.578 15.943 -10.304 1.00 . A A . 1 MET HE1 1 1
9 13291 1 1 8 MET HE2 H -9.936 16.634 -11.201 1.00 . A A . 1 MET HE2 1 1
9 13292 1 1 8 MET HE3 H -8.862 15.474 -11.978 1.00 . A A . 1 MET HE3 1 1
9 13293 1 1 8 MET HG2 H -11.887 15.230 -8.803 1.00 . A A . 1 MET HG2 1 1
9 13294 1 1 8 MET HG3 H -10.314 16.022 -8.725 1.00 . A A . 1 MET HG3 1 1
9 13295 1 1 8 MET N N -9.612 15.822 -6.183 1.00 . A A . 1 MET N 1 1
9 13296 1 1 8 MET O O -9.623 13.822 -4.410 1.00 . A A . 1 MET O 1 1
9 13297 1 1 8 MET SD S -10.398 14.394 -10.487 1.00 . A A . 1 MET SD 1 1
9 13298 1 1 9 GLU C C -10.148 10.563 -4.727 1.00 . A A . 2 GLU C 1 1
9 13299 1 1 9 GLU CA C -11.233 11.576 -4.378 1.00 . A A . 2 GLU CA 1 1
9 13300 1 1 9 GLU CB C -12.585 10.869 -4.314 1.00 . A A . 2 GLU CB 1 1
9 13301 1 1 9 GLU CD C -15.006 11.184 -3.767 1.00 . A A . 2 GLU CD 1 1
9 13302 1 1 9 GLU CG C -13.685 11.896 -4.035 1.00 . A A . 2 GLU CG 1 1
9 13303 1 1 9 GLU H H -11.930 12.591 -6.104 1.00 . A A . 2 GLU H 1 1
9 13304 1 1 9 GLU HA H -11.018 12.005 -3.413 1.00 . A A . 2 GLU HA 1 1
9 13305 1 1 9 GLU HB2 H -12.778 10.379 -5.258 1.00 . A A . 2 GLU HB2 1 1
9 13306 1 1 9 GLU HB3 H -12.569 10.135 -3.522 1.00 . A A . 2 GLU HB3 1 1
9 13307 1 1 9 GLU HG2 H -13.411 12.485 -3.173 1.00 . A A . 2 GLU HG2 1 1
9 13308 1 1 9 GLU HG3 H -13.795 12.543 -4.892 1.00 . A A . 2 GLU HG3 1 1
9 13309 1 1 9 GLU N N -11.281 12.644 -5.372 1.00 . A A . 2 GLU N 1 1
9 13310 1 1 9 GLU O O -10.135 9.450 -4.208 1.00 . A A . 2 GLU O 1 1
9 13311 1 1 9 GLU OE1 O -15.336 10.284 -4.520 1.00 . A A . 2 GLU OE1 1 1
9 13312 1 1 9 GLU OE2 O -15.670 11.552 -2.811 1.00 . A A . 2 GLU OE2 1 1
9 13313 1 1 10 GLN C C -7.576 9.319 -4.878 1.00 . A A . 3 GLN C 1 1
9 13314 1 1 10 GLN CA C -8.157 10.092 -6.047 1.00 . A A . 3 GLN CA 1 1
9 13315 1 1 10 GLN CB C -7.060 10.936 -6.697 1.00 . A A . 3 GLN CB 1 1
9 13316 1 1 10 GLN CD C -4.992 10.838 -8.101 1.00 . A A . 3 GLN CD 1 1
9 13317 1 1 10 GLN CG C -5.992 10.017 -7.293 1.00 . A A . 3 GLN CG 1 1
9 13318 1 1 10 GLN H H -9.321 11.856 -5.997 1.00 . A A . 3 GLN H 1 1
9 13319 1 1 10 GLN HA H -8.526 9.389 -6.776 1.00 . A A . 3 GLN HA 1 1
9 13320 1 1 10 GLN HB2 H -7.490 11.543 -7.480 1.00 . A A . 3 GLN HB2 1 1
9 13321 1 1 10 GLN HB3 H -6.608 11.573 -5.953 1.00 . A A . 3 GLN HB3 1 1
9 13322 1 1 10 GLN HE21 H -3.067 11.228 -8.387 1.00 . A A . 3 GLN HE21 1 1
9 13323 1 1 10 GLN HE22 H -3.403 10.076 -7.187 1.00 . A A . 3 GLN HE22 1 1
9 13324 1 1 10 GLN HG2 H -5.473 9.506 -6.495 1.00 . A A . 3 GLN HG2 1 1
9 13325 1 1 10 GLN HG3 H -6.463 9.291 -7.939 1.00 . A A . 3 GLN HG3 1 1
9 13326 1 1 10 GLN N N -9.247 10.960 -5.616 1.00 . A A . 3 GLN N 1 1
9 13327 1 1 10 GLN NE2 N -3.714 10.703 -7.873 1.00 . A A . 3 GLN NE2 1 1
9 13328 1 1 10 GLN O O -7.908 8.153 -4.666 1.00 . A A . 3 GLN O 1 1
9 13329 1 1 10 GLN OE1 O -5.386 11.625 -8.962 1.00 . A A . 3 GLN OE1 1 1
9 13330 1 1 11 PHE C C -7.179 8.653 -2.134 1.00 . A A . 4 PHE C 1 1
9 13331 1 1 11 PHE CA C -6.095 9.313 -2.971 1.00 . A A . 4 PHE CA 1 1
9 13332 1 1 11 PHE CB C -5.301 10.312 -2.129 1.00 . A A . 4 PHE CB 1 1
9 13333 1 1 11 PHE CD1 C -6.831 11.592 -0.587 1.00 . A A . 4 PHE CD1 1 1
9 13334 1 1 11 PHE CD2 C -6.310 12.534 -2.759 1.00 . A A . 4 PHE CD2 1 1
9 13335 1 1 11 PHE CE1 C -7.635 12.701 -0.299 1.00 . A A . 4 PHE CE1 1 1
9 13336 1 1 11 PHE CE2 C -7.114 13.644 -2.471 1.00 . A A . 4 PHE CE2 1 1
9 13337 1 1 11 PHE CG C -6.169 11.508 -1.817 1.00 . A A . 4 PHE CG 1 1
9 13338 1 1 11 PHE CZ C -7.777 13.728 -1.241 1.00 . A A . 4 PHE CZ 1 1
9 13339 1 1 11 PHE H H -6.481 10.901 -4.330 1.00 . A A . 4 PHE H 1 1
9 13340 1 1 11 PHE HA H -5.440 8.529 -3.318 1.00 . A A . 4 PHE HA 1 1
9 13341 1 1 11 PHE HB2 H -4.994 9.840 -1.206 1.00 . A A . 4 PHE HB2 1 1
9 13342 1 1 11 PHE HB3 H -4.429 10.634 -2.677 1.00 . A A . 4 PHE HB3 1 1
9 13343 1 1 11 PHE HD1 H -6.721 10.801 0.140 1.00 . A A . 4 PHE HD1 1 1
9 13344 1 1 11 PHE HD2 H -5.799 12.470 -3.708 1.00 . A A . 4 PHE HD2 1 1
9 13345 1 1 11 PHE HE1 H -8.146 12.766 0.651 1.00 . A A . 4 PHE HE1 1 1
9 13346 1 1 11 PHE HE2 H -7.223 14.434 -3.198 1.00 . A A . 4 PHE HE2 1 1
9 13347 1 1 11 PHE HZ H -8.397 14.582 -1.018 1.00 . A A . 4 PHE HZ 1 1
9 13348 1 1 11 PHE N N -6.706 9.970 -4.118 1.00 . A A . 4 PHE N 1 1
9 13349 1 1 11 PHE O O -7.012 7.527 -1.672 1.00 . A A . 4 PHE O 1 1
9 13350 1 1 12 ASN C C -9.860 7.474 -1.863 1.00 . A A . 5 ASN C 1 1
9 13351 1 1 12 ASN CA C -9.398 8.772 -1.199 1.00 . A A . 5 ASN CA 1 1
9 13352 1 1 12 ASN CB C -10.559 9.776 -1.126 1.00 . A A . 5 ASN CB 1 1
9 13353 1 1 12 ASN CG C -10.823 10.182 0.322 1.00 . A A . 5 ASN CG 1 1
9 13354 1 1 12 ASN H H -8.385 10.230 -2.361 1.00 . A A . 5 ASN H 1 1
9 13355 1 1 12 ASN HA H -9.053 8.551 -0.199 1.00 . A A . 5 ASN HA 1 1
9 13356 1 1 12 ASN HB2 H -10.304 10.654 -1.699 1.00 . A A . 5 ASN HB2 1 1
9 13357 1 1 12 ASN HB3 H -11.453 9.328 -1.538 1.00 . A A . 5 ASN HB3 1 1
9 13358 1 1 12 ASN HD21 H -11.091 9.516 2.173 1.00 . A A . 5 ASN HD21 1 1
9 13359 1 1 12 ASN HD22 H -10.829 8.317 1.000 1.00 . A A . 5 ASN HD22 1 1
9 13360 1 1 12 ASN N N -8.297 9.339 -1.961 1.00 . A A . 5 ASN N 1 1
9 13361 1 1 12 ASN ND2 N -10.923 9.262 1.241 1.00 . A A . 5 ASN ND2 1 1
9 13362 1 1 12 ASN O O -10.425 6.597 -1.211 1.00 . A A . 5 ASN O 1 1
9 13363 1 1 12 ASN OD1 O -10.941 11.370 0.622 1.00 . A A . 5 ASN OD1 1 1
9 13364 1 1 13 ALA C C -9.104 4.991 -3.586 1.00 . A A . 6 ALA C 1 1
9 13365 1 1 13 ALA CA C -10.009 6.176 -3.921 1.00 . A A . 6 ALA CA 1 1
9 13366 1 1 13 ALA CB C -9.940 6.467 -5.423 1.00 . A A . 6 ALA CB 1 1
9 13367 1 1 13 ALA H H -9.164 8.104 -3.640 1.00 . A A . 6 ALA H 1 1
9 13368 1 1 13 ALA HA H -11.027 5.922 -3.664 1.00 . A A . 6 ALA HA 1 1
9 13369 1 1 13 ALA HB1 H -10.271 7.478 -5.609 1.00 . A A . 6 ALA HB1 1 1
9 13370 1 1 13 ALA HB2 H -10.576 5.776 -5.954 1.00 . A A . 6 ALA HB2 1 1
9 13371 1 1 13 ALA HB3 H -8.922 6.354 -5.765 1.00 . A A . 6 ALA HB3 1 1
9 13372 1 1 13 ALA N N -9.614 7.364 -3.171 1.00 . A A . 6 ALA N 1 1
9 13373 1 1 13 ALA O O -9.568 3.957 -3.098 1.00 . A A . 6 ALA O 1 1
9 13374 1 1 14 PHE C C -6.838 3.819 -2.045 1.00 . A A . 7 PHE C 1 1
9 13375 1 1 14 PHE CA C -6.853 4.092 -3.545 1.00 . A A . 7 PHE CA 1 1
9 13376 1 1 14 PHE CB C -5.455 4.495 -4.045 1.00 . A A . 7 PHE CB 1 1
9 13377 1 1 14 PHE CD1 C -3.685 5.148 -2.364 1.00 . A A . 7 PHE CD1 1 1
9 13378 1 1 14 PHE CD2 C -4.145 2.794 -2.721 1.00 . A A . 7 PHE CD2 1 1
9 13379 1 1 14 PHE CE1 C -2.711 4.814 -1.416 1.00 . A A . 7 PHE CE1 1 1
9 13380 1 1 14 PHE CE2 C -3.171 2.460 -1.772 1.00 . A A . 7 PHE CE2 1 1
9 13381 1 1 14 PHE CG C -4.402 4.138 -3.018 1.00 . A A . 7 PHE CG 1 1
9 13382 1 1 14 PHE CZ C -2.454 3.471 -1.120 1.00 . A A . 7 PHE CZ 1 1
9 13383 1 1 14 PHE H H -7.495 6.005 -4.206 1.00 . A A . 7 PHE H 1 1
9 13384 1 1 14 PHE HA H -7.165 3.193 -4.058 1.00 . A A . 7 PHE HA 1 1
9 13385 1 1 14 PHE HB2 H -5.241 3.973 -4.968 1.00 . A A . 7 PHE HB2 1 1
9 13386 1 1 14 PHE HB3 H -5.432 5.559 -4.227 1.00 . A A . 7 PHE HB3 1 1
9 13387 1 1 14 PHE HD1 H -3.883 6.184 -2.592 1.00 . A A . 7 PHE HD1 1 1
9 13388 1 1 14 PHE HD2 H -4.697 2.015 -3.224 1.00 . A A . 7 PHE HD2 1 1
9 13389 1 1 14 PHE HE1 H -2.158 5.593 -0.912 1.00 . A A . 7 PHE HE1 1 1
9 13390 1 1 14 PHE HE2 H -2.973 1.424 -1.544 1.00 . A A . 7 PHE HE2 1 1
9 13391 1 1 14 PHE HZ H -1.702 3.213 -0.388 1.00 . A A . 7 PHE HZ 1 1
9 13392 1 1 14 PHE N N -7.809 5.153 -3.836 1.00 . A A . 7 PHE N 1 1
9 13393 1 1 14 PHE O O -6.818 2.668 -1.610 1.00 . A A . 7 PHE O 1 1
9 13394 1 1 15 LYS C C -8.073 3.982 0.666 1.00 . A A . 8 LYS C 1 1
9 13395 1 1 15 LYS CA C -6.863 4.775 0.189 1.00 . A A . 8 LYS CA 1 1
9 13396 1 1 15 LYS CB C -6.893 6.166 0.824 1.00 . A A . 8 LYS CB 1 1
9 13397 1 1 15 LYS CD C -6.668 7.420 2.981 1.00 . A A . 8 LYS CD 1 1
9 13398 1 1 15 LYS CE C -5.737 8.424 2.295 1.00 . A A . 8 LYS CE 1 1
9 13399 1 1 15 LYS CG C -6.542 6.048 2.309 1.00 . A A . 8 LYS CG 1 1
9 13400 1 1 15 LYS H H -6.880 5.780 -1.669 1.00 . A A . 8 LYS H 1 1
9 13401 1 1 15 LYS HA H -5.963 4.277 0.517 1.00 . A A . 8 LYS HA 1 1
9 13402 1 1 15 LYS HB2 H -6.171 6.800 0.330 1.00 . A A . 8 LYS HB2 1 1
9 13403 1 1 15 LYS HB3 H -7.880 6.591 0.720 1.00 . A A . 8 LYS HB3 1 1
9 13404 1 1 15 LYS HD2 H -7.688 7.765 2.903 1.00 . A A . 8 LYS HD2 1 1
9 13405 1 1 15 LYS HD3 H -6.396 7.335 4.023 1.00 . A A . 8 LYS HD3 1 1
9 13406 1 1 15 LYS HE2 H -4.831 7.924 1.982 1.00 . A A . 8 LYS HE2 1 1
9 13407 1 1 15 LYS HE3 H -6.233 8.844 1.432 1.00 . A A . 8 LYS HE3 1 1
9 13408 1 1 15 LYS HG2 H -7.219 5.352 2.783 1.00 . A A . 8 LYS HG2 1 1
9 13409 1 1 15 LYS HG3 H -5.528 5.689 2.411 1.00 . A A . 8 LYS HG3 1 1
9 13410 1 1 15 LYS HZ1 H -5.705 10.428 2.861 1.00 . A A . 8 LYS HZ1 1 1
9 13411 1 1 15 LYS HZ2 H -4.367 9.536 3.401 1.00 . A A . 8 LYS HZ2 1 1
9 13412 1 1 15 LYS HZ3 H -5.876 9.344 4.158 1.00 . A A . 8 LYS HZ3 1 1
9 13413 1 1 15 LYS N N -6.860 4.891 -1.262 1.00 . A A . 8 LYS N 1 1
9 13414 1 1 15 LYS NZ N -5.395 9.515 3.251 1.00 . A A . 8 LYS NZ 1 1
9 13415 1 1 15 LYS O O -7.940 3.016 1.423 1.00 . A A . 8 LYS O 1 1
9 13416 1 1 16 SER C C -10.301 2.207 0.341 1.00 . A A . 9 SER C 1 1
9 13417 1 1 16 SER CA C -10.459 3.685 0.661 1.00 . A A . 9 SER CA 1 1
9 13418 1 1 16 SER CB C -11.706 4.251 -0.017 1.00 . A A . 9 SER CB 1 1
9 13419 1 1 16 SER H H -9.333 5.165 -0.359 1.00 . A A . 9 SER H 1 1
9 13420 1 1 16 SER HA H -10.534 3.808 1.730 1.00 . A A . 9 SER HA 1 1
9 13421 1 1 16 SER HB2 H -11.788 5.304 0.195 1.00 . A A . 9 SER HB2 1 1
9 13422 1 1 16 SER HB3 H -11.632 4.108 -1.087 1.00 . A A . 9 SER HB3 1 1
9 13423 1 1 16 SER HG H -12.626 3.191 1.330 1.00 . A A . 9 SER HG 1 1
9 13424 1 1 16 SER N N -9.263 4.390 0.236 1.00 . A A . 9 SER N 1 1
9 13425 1 1 16 SER O O -10.856 1.347 1.024 1.00 . A A . 9 SER O 1 1
9 13426 1 1 16 SER OG O -12.857 3.584 0.485 1.00 . A A . 9 SER OG 1 1
9 13427 1 1 17 LEU C C -8.580 -0.188 0.093 1.00 . A A . 10 LEU C 1 1
9 13428 1 1 17 LEU CA C -9.255 0.534 -1.070 1.00 . A A . 10 LEU CA 1 1
9 13429 1 1 17 LEU CB C -8.351 0.484 -2.311 1.00 . A A . 10 LEU CB 1 1
9 13430 1 1 17 LEU CD1 C -7.675 -0.877 -4.311 1.00 . A A . 10 LEU CD1 1 1
9 13431 1 1 17 LEU CD2 C -8.679 -2.003 -2.310 1.00 . A A . 10 LEU CD2 1 1
9 13432 1 1 17 LEU CG C -8.699 -0.737 -3.175 1.00 . A A . 10 LEU CG 1 1
9 13433 1 1 17 LEU H H -9.073 2.640 -1.191 1.00 . A A . 10 LEU H 1 1
9 13434 1 1 17 LEU HA H -10.195 0.051 -1.290 1.00 . A A . 10 LEU HA 1 1
9 13435 1 1 17 LEU HB2 H -8.494 1.385 -2.892 1.00 . A A . 10 LEU HB2 1 1
9 13436 1 1 17 LEU HB3 H -7.319 0.420 -2.002 1.00 . A A . 10 LEU HB3 1 1
9 13437 1 1 17 LEU HD11 H -7.632 -1.907 -4.637 1.00 . A A . 10 LEU HD11 1 1
9 13438 1 1 17 LEU HD12 H -6.698 -0.572 -3.963 1.00 . A A . 10 LEU HD12 1 1
9 13439 1 1 17 LEU HD13 H -7.969 -0.251 -5.141 1.00 . A A . 10 LEU HD13 1 1
9 13440 1 1 17 LEU HD21 H -9.573 -2.042 -1.706 1.00 . A A . 10 LEU HD21 1 1
9 13441 1 1 17 LEU HD22 H -7.811 -1.987 -1.669 1.00 . A A . 10 LEU HD22 1 1
9 13442 1 1 17 LEU HD23 H -8.643 -2.873 -2.948 1.00 . A A . 10 LEU HD23 1 1
9 13443 1 1 17 LEU HG H -9.685 -0.605 -3.598 1.00 . A A . 10 LEU HG 1 1
9 13444 1 1 17 LEU N N -9.509 1.915 -0.690 1.00 . A A . 10 LEU N 1 1
9 13445 1 1 17 LEU O O -8.916 -1.328 0.409 1.00 . A A . 10 LEU O 1 1
9 13446 1 1 18 LEU C C -7.956 -0.494 2.938 1.00 . A A . 11 LEU C 1 1
9 13447 1 1 18 LEU CA C -6.939 -0.094 1.879 1.00 . A A . 11 LEU CA 1 1
9 13448 1 1 18 LEU CB C -5.927 0.895 2.476 1.00 . A A . 11 LEU CB 1 1
9 13449 1 1 18 LEU CD1 C -3.864 2.157 1.819 1.00 . A A . 11 LEU CD1 1 1
9 13450 1 1 18 LEU CD2 C -3.723 -0.289 2.335 1.00 . A A . 11 LEU CD2 1 1
9 13451 1 1 18 LEU CG C -4.594 0.812 1.719 1.00 . A A . 11 LEU CG 1 1
9 13452 1 1 18 LEU H H -7.413 1.406 0.456 1.00 . A A . 11 LEU H 1 1
9 13453 1 1 18 LEU HA H -6.424 -0.984 1.551 1.00 . A A . 11 LEU HA 1 1
9 13454 1 1 18 LEU HB2 H -6.320 1.896 2.402 1.00 . A A . 11 LEU HB2 1 1
9 13455 1 1 18 LEU HB3 H -5.761 0.654 3.517 1.00 . A A . 11 LEU HB3 1 1
9 13456 1 1 18 LEU HD11 H -2.811 2.011 1.625 1.00 . A A . 11 LEU HD11 1 1
9 13457 1 1 18 LEU HD12 H -3.994 2.566 2.810 1.00 . A A . 11 LEU HD12 1 1
9 13458 1 1 18 LEU HD13 H -4.272 2.842 1.091 1.00 . A A . 11 LEU HD13 1 1
9 13459 1 1 18 LEU HD21 H -3.401 0.014 3.320 1.00 . A A . 11 LEU HD21 1 1
9 13460 1 1 18 LEU HD22 H -2.858 -0.455 1.710 1.00 . A A . 11 LEU HD22 1 1
9 13461 1 1 18 LEU HD23 H -4.293 -1.204 2.408 1.00 . A A . 11 LEU HD23 1 1
9 13462 1 1 18 LEU HG H -4.784 0.584 0.678 1.00 . A A . 11 LEU HG 1 1
9 13463 1 1 18 LEU N N -7.635 0.495 0.741 1.00 . A A . 11 LEU N 1 1
9 13464 1 1 18 LEU O O -7.887 -1.591 3.487 1.00 . A A . 11 LEU O 1 1
9 13465 1 1 19 LYS C C -10.355 -1.372 4.089 1.00 . A A . 12 LYS C 1 1
9 13466 1 1 19 LYS CA C -9.945 0.095 4.202 1.00 . A A . 12 LYS CA 1 1
9 13467 1 1 19 LYS CB C -11.167 0.988 3.980 1.00 . A A . 12 LYS CB 1 1
9 13468 1 1 19 LYS CD C -13.235 1.911 5.065 1.00 . A A . 12 LYS CD 1 1
9 13469 1 1 19 LYS CE C -12.850 3.165 5.858 1.00 . A A . 12 LYS CE 1 1
9 13470 1 1 19 LYS CG C -12.118 0.861 5.174 1.00 . A A . 12 LYS CG 1 1
9 13471 1 1 19 LYS H H -8.926 1.256 2.733 1.00 . A A . 12 LYS H 1 1
9 13472 1 1 19 LYS HA H -9.552 0.273 5.193 1.00 . A A . 12 LYS HA 1 1
9 13473 1 1 19 LYS HB2 H -10.848 2.016 3.878 1.00 . A A . 12 LYS HB2 1 1
9 13474 1 1 19 LYS HB3 H -11.680 0.680 3.082 1.00 . A A . 12 LYS HB3 1 1
9 13475 1 1 19 LYS HD2 H -13.386 2.174 4.028 1.00 . A A . 12 LYS HD2 1 1
9 13476 1 1 19 LYS HD3 H -14.150 1.503 5.468 1.00 . A A . 12 LYS HD3 1 1
9 13477 1 1 19 LYS HE2 H -13.425 4.006 5.500 1.00 . A A . 12 LYS HE2 1 1
9 13478 1 1 19 LYS HE3 H -13.059 3.006 6.905 1.00 . A A . 12 LYS HE3 1 1
9 13479 1 1 19 LYS HG2 H -12.554 -0.128 5.178 1.00 . A A . 12 LYS HG2 1 1
9 13480 1 1 19 LYS HG3 H -11.569 1.013 6.091 1.00 . A A . 12 LYS HG3 1 1
9 13481 1 1 19 LYS HZ1 H -11.138 4.291 6.223 1.00 . A A . 12 LYS HZ1 1 1
9 13482 1 1 19 LYS HZ2 H -11.197 3.608 4.671 1.00 . A A . 12 LYS HZ2 1 1
9 13483 1 1 19 LYS HZ3 H -10.843 2.631 6.015 1.00 . A A . 12 LYS HZ3 1 1
9 13484 1 1 19 LYS N N -8.912 0.395 3.211 1.00 . A A . 12 LYS N 1 1
9 13485 1 1 19 LYS NZ N -11.397 3.445 5.678 1.00 . A A . 12 LYS NZ 1 1
9 13486 1 1 19 LYS O O -10.257 -2.135 5.051 1.00 . A A . 12 LYS O 1 1
9 13487 1 1 20 LYS C C -10.055 -4.086 3.065 1.00 . A A . 13 LYS C 1 1
9 13488 1 1 20 LYS CA C -11.175 -3.142 2.635 1.00 . A A . 13 LYS CA 1 1
9 13489 1 1 20 LYS CB C -11.447 -3.321 1.136 1.00 . A A . 13 LYS CB 1 1
9 13490 1 1 20 LYS CD C -13.927 -3.819 1.314 1.00 . A A . 13 LYS CD 1 1
9 13491 1 1 20 LYS CE C -13.677 -5.226 0.759 1.00 . A A . 13 LYS CE 1 1
9 13492 1 1 20 LYS CG C -12.865 -2.837 0.791 1.00 . A A . 13 LYS CG 1 1
9 13493 1 1 20 LYS H H -10.818 -1.108 2.164 1.00 . A A . 13 LYS H 1 1
9 13494 1 1 20 LYS HA H -12.070 -3.386 3.183 1.00 . A A . 13 LYS HA 1 1
9 13495 1 1 20 LYS HB2 H -10.729 -2.738 0.577 1.00 . A A . 13 LYS HB2 1 1
9 13496 1 1 20 LYS HB3 H -11.340 -4.357 0.872 1.00 . A A . 13 LYS HB3 1 1
9 13497 1 1 20 LYS HD2 H -13.897 -3.850 2.392 1.00 . A A . 13 LYS HD2 1 1
9 13498 1 1 20 LYS HD3 H -14.904 -3.483 0.999 1.00 . A A . 13 LYS HD3 1 1
9 13499 1 1 20 LYS HE2 H -14.621 -5.736 0.638 1.00 . A A . 13 LYS HE2 1 1
9 13500 1 1 20 LYS HE3 H -13.182 -5.156 -0.199 1.00 . A A . 13 LYS HE3 1 1
9 13501 1 1 20 LYS HG2 H -13.028 -1.868 1.239 1.00 . A A . 13 LYS HG2 1 1
9 13502 1 1 20 LYS HG3 H -12.959 -2.752 -0.281 1.00 . A A . 13 LYS HG3 1 1
9 13503 1 1 20 LYS HZ1 H -13.397 -6.706 2.197 1.00 . A A . 13 LYS HZ1 1 1
9 13504 1 1 20 LYS HZ2 H -12.410 -5.342 2.407 1.00 . A A . 13 LYS HZ2 1 1
9 13505 1 1 20 LYS HZ3 H -12.057 -6.465 1.181 1.00 . A A . 13 LYS HZ3 1 1
9 13506 1 1 20 LYS N N -10.783 -1.761 2.893 1.00 . A A . 13 LYS N 1 1
9 13507 1 1 20 LYS NZ N -12.820 -5.993 1.707 1.00 . A A . 13 LYS NZ 1 1
9 13508 1 1 20 LYS O O -10.299 -5.134 3.662 1.00 . A A . 13 LYS O 1 1
9 13509 1 1 21 HIS C C -7.436 -4.528 4.609 1.00 . A A . 14 HIS C 1 1
9 13510 1 1 21 HIS CA C -7.652 -4.484 3.099 1.00 . A A . 14 HIS CA 1 1
9 13511 1 1 21 HIS CB C -6.413 -3.867 2.444 1.00 . A A . 14 HIS CB 1 1
9 13512 1 1 21 HIS CD2 C -4.056 -4.933 2.916 1.00 . A A . 14 HIS CD2 1 1
9 13513 1 1 21 HIS CE1 C -4.313 -6.769 1.795 1.00 . A A . 14 HIS CE1 1 1
9 13514 1 1 21 HIS CG C -5.317 -4.896 2.375 1.00 . A A . 14 HIS CG 1 1
9 13515 1 1 21 HIS H H -8.708 -2.845 2.278 1.00 . A A . 14 HIS H 1 1
9 13516 1 1 21 HIS HA H -7.761 -5.491 2.726 1.00 . A A . 14 HIS HA 1 1
9 13517 1 1 21 HIS HB2 H -6.662 -3.537 1.447 1.00 . A A . 14 HIS HB2 1 1
9 13518 1 1 21 HIS HB3 H -6.076 -3.022 3.027 1.00 . A A . 14 HIS HB3 1 1
9 13519 1 1 21 HIS HD1 H -6.252 -6.358 1.161 1.00 . A A . 14 HIS HD1 1 1
9 13520 1 1 21 HIS HD2 H -3.620 -4.161 3.532 1.00 . A A . 14 HIS HD2 1 1
9 13521 1 1 21 HIS HE1 H -4.134 -7.735 1.344 1.00 . A A . 14 HIS HE1 1 1
9 13522 1 1 21 HIS HE2 H -2.520 -6.409 2.788 1.00 . A A . 14 HIS HE2 1 1
9 13523 1 1 21 HIS N N -8.827 -3.692 2.753 1.00 . A A . 14 HIS N 1 1
9 13524 1 1 21 HIS ND1 N -5.460 -6.078 1.665 1.00 . A A . 14 HIS ND1 1 1
9 13525 1 1 21 HIS NE2 N -3.423 -6.117 2.547 1.00 . A A . 14 HIS NE2 1 1
9 13526 1 1 21 HIS O O -7.569 -5.578 5.237 1.00 . A A . 14 HIS O 1 1
9 13527 1 1 22 TYR C C -8.120 -3.333 7.407 1.00 . A A . 15 TYR C 1 1
9 13528 1 1 22 TYR CA C -6.823 -3.280 6.605 1.00 . A A . 15 TYR CA 1 1
9 13529 1 1 22 TYR CB C -6.087 -1.962 6.895 1.00 . A A . 15 TYR CB 1 1
9 13530 1 1 22 TYR CD1 C -4.132 -3.038 8.061 1.00 . A A . 15 TYR CD1 1 1
9 13531 1 1 22 TYR CD2 C -3.700 -1.638 6.129 1.00 . A A . 15 TYR CD2 1 1
9 13532 1 1 22 TYR CE1 C -2.761 -3.279 8.194 1.00 . A A . 15 TYR CE1 1 1
9 13533 1 1 22 TYR CE2 C -2.328 -1.880 6.262 1.00 . A A . 15 TYR CE2 1 1
9 13534 1 1 22 TYR CG C -4.603 -2.218 7.029 1.00 . A A . 15 TYR CG 1 1
9 13535 1 1 22 TYR CZ C -1.858 -2.699 7.295 1.00 . A A . 15 TYR CZ 1 1
9 13536 1 1 22 TYR H H -6.983 -2.581 4.625 1.00 . A A . 15 TYR H 1 1
9 13537 1 1 22 TYR HA H -6.196 -4.106 6.906 1.00 . A A . 15 TYR HA 1 1
9 13538 1 1 22 TYR HB2 H -6.259 -1.271 6.082 1.00 . A A . 15 TYR HB2 1 1
9 13539 1 1 22 TYR HB3 H -6.458 -1.530 7.813 1.00 . A A . 15 TYR HB3 1 1
9 13540 1 1 22 TYR HD1 H -4.829 -3.484 8.751 1.00 . A A . 15 TYR HD1 1 1
9 13541 1 1 22 TYR HD2 H -4.062 -1.004 5.330 1.00 . A A . 15 TYR HD2 1 1
9 13542 1 1 22 TYR HE1 H -2.399 -3.912 8.992 1.00 . A A . 15 TYR HE1 1 1
9 13543 1 1 22 TYR HE2 H -1.631 -1.432 5.569 1.00 . A A . 15 TYR HE2 1 1
9 13544 1 1 22 TYR HH H -0.232 -2.632 8.295 1.00 . A A . 15 TYR HH 1 1
9 13545 1 1 22 TYR N N -7.082 -3.380 5.176 1.00 . A A . 15 TYR N 1 1
9 13546 1 1 22 TYR O O -8.161 -2.902 8.560 1.00 . A A . 15 TYR O 1 1
9 13547 1 1 22 TYR OH O -0.504 -2.938 7.426 1.00 . A A . 15 TYR OH 1 1
9 13548 1 1 23 GLU C C -10.296 -4.742 8.797 1.00 . A A . 16 GLU C 1 1
9 13549 1 1 23 GLU CA C -10.455 -3.961 7.496 1.00 . A A . 16 GLU CA 1 1
9 13550 1 1 23 GLU CB C -11.490 -4.647 6.598 1.00 . A A . 16 GLU CB 1 1
9 13551 1 1 23 GLU CD C -11.690 -7.044 7.321 1.00 . A A . 16 GLU CD 1 1
9 13552 1 1 23 GLU CG C -11.058 -6.092 6.310 1.00 . A A . 16 GLU CG 1 1
9 13553 1 1 23 GLU H H -9.103 -4.202 5.886 1.00 . A A . 16 GLU H 1 1
9 13554 1 1 23 GLU HA H -10.803 -2.965 7.728 1.00 . A A . 16 GLU HA 1 1
9 13555 1 1 23 GLU HB2 H -12.450 -4.646 7.092 1.00 . A A . 16 GLU HB2 1 1
9 13556 1 1 23 GLU HB3 H -11.566 -4.105 5.666 1.00 . A A . 16 GLU HB3 1 1
9 13557 1 1 23 GLU HG2 H -11.377 -6.369 5.316 1.00 . A A . 16 GLU HG2 1 1
9 13558 1 1 23 GLU HG3 H -9.982 -6.168 6.374 1.00 . A A . 16 GLU HG3 1 1
9 13559 1 1 23 GLU N N -9.176 -3.865 6.804 1.00 . A A . 16 GLU N 1 1
9 13560 1 1 23 GLU O O -11.092 -4.592 9.725 1.00 . A A . 16 GLU O 1 1
9 13561 1 1 23 GLU OE1 O -12.091 -6.578 8.375 1.00 . A A . 16 GLU OE1 1 1
9 13562 1 1 23 GLU OE2 O -11.763 -8.226 7.027 1.00 . A A . 16 GLU OE2 1 1
9 13563 1 1 24 LYS C C -8.149 -5.568 11.045 1.00 . A A . 17 LYS C 1 1
9 13564 1 1 24 LYS CA C -8.993 -6.367 10.056 1.00 . A A . 17 LYS CA 1 1
9 13565 1 1 24 LYS CB C -8.256 -7.659 9.677 1.00 . A A . 17 LYS CB 1 1
9 13566 1 1 24 LYS CD C -8.533 -10.044 8.947 1.00 . A A . 17 LYS CD 1 1
9 13567 1 1 24 LYS CE C -8.146 -10.013 7.465 1.00 . A A . 17 LYS CE 1 1
9 13568 1 1 24 LYS CG C -9.270 -8.750 9.317 1.00 . A A . 17 LYS CG 1 1
9 13569 1 1 24 LYS H H -8.654 -5.644 8.092 1.00 . A A . 17 LYS H 1 1
9 13570 1 1 24 LYS HA H -9.933 -6.622 10.525 1.00 . A A . 17 LYS HA 1 1
9 13571 1 1 24 LYS HB2 H -7.615 -7.468 8.828 1.00 . A A . 17 LYS HB2 1 1
9 13572 1 1 24 LYS HB3 H -7.656 -7.991 10.511 1.00 . A A . 17 LYS HB3 1 1
9 13573 1 1 24 LYS HD2 H -7.642 -10.137 9.551 1.00 . A A . 17 LYS HD2 1 1
9 13574 1 1 24 LYS HD3 H -9.180 -10.889 9.128 1.00 . A A . 17 LYS HD3 1 1
9 13575 1 1 24 LYS HE2 H -9.034 -9.889 6.863 1.00 . A A . 17 LYS HE2 1 1
9 13576 1 1 24 LYS HE3 H -7.470 -9.189 7.286 1.00 . A A . 17 LYS HE3 1 1
9 13577 1 1 24 LYS HG2 H -9.914 -8.933 10.166 1.00 . A A . 17 LYS HG2 1 1
9 13578 1 1 24 LYS HG3 H -9.866 -8.424 8.479 1.00 . A A . 17 LYS HG3 1 1
9 13579 1 1 24 LYS HZ1 H -8.036 -12.092 7.455 1.00 . A A . 17 LYS HZ1 1 1
9 13580 1 1 24 LYS HZ2 H -6.527 -11.323 7.527 1.00 . A A . 17 LYS HZ2 1 1
9 13581 1 1 24 LYS HZ3 H -7.392 -11.358 6.065 1.00 . A A . 17 LYS HZ3 1 1
9 13582 1 1 24 LYS N N -9.256 -5.571 8.861 1.00 . A A . 17 LYS N 1 1
9 13583 1 1 24 LYS NZ N -7.475 -11.294 7.101 1.00 . A A . 17 LYS NZ 1 1
9 13584 1 1 24 LYS O O -8.611 -5.218 12.132 1.00 . A A . 17 LYS O 1 1
9 13585 1 1 25 THR C C -6.317 -3.029 11.431 1.00 . A A . 18 THR C 1 1
9 13586 1 1 25 THR CA C -6.005 -4.524 11.519 1.00 . A A . 18 THR CA 1 1
9 13587 1 1 25 THR CB C -4.547 -4.791 11.100 1.00 . A A . 18 THR CB 1 1
9 13588 1 1 25 THR CG2 C -3.803 -5.512 12.228 1.00 . A A . 18 THR CG2 1 1
9 13589 1 1 25 THR H H -6.595 -5.588 9.784 1.00 . A A . 18 THR H 1 1
9 13590 1 1 25 THR HA H -6.142 -4.847 12.538 1.00 . A A . 18 THR HA 1 1
9 13591 1 1 25 THR HB H -4.047 -3.859 10.888 1.00 . A A . 18 THR HB 1 1
9 13592 1 1 25 THR HG1 H -5.143 -6.335 10.080 1.00 . A A . 18 THR HG1 1 1
9 13593 1 1 25 THR HG21 H -4.313 -6.433 12.465 1.00 . A A . 18 THR HG21 1 1
9 13594 1 1 25 THR HG22 H -3.777 -4.879 13.103 1.00 . A A . 18 THR HG22 1 1
9 13595 1 1 25 THR HG23 H -2.793 -5.729 11.912 1.00 . A A . 18 THR HG23 1 1
9 13596 1 1 25 THR N N -6.909 -5.282 10.660 1.00 . A A . 18 THR N 1 1
9 13597 1 1 25 THR O O -5.413 -2.194 11.416 1.00 . A A . 18 THR O 1 1
9 13598 1 1 25 THR OG1 O -4.538 -5.605 9.936 1.00 . A A . 18 THR OG1 1 1
9 13599 1 1 26 ILE C C -7.164 -0.432 12.217 1.00 . A A . 19 ILE C 1 1
9 13600 1 1 26 ILE CA C -8.016 -1.298 11.293 1.00 . A A . 19 ILE CA 1 1
9 13601 1 1 26 ILE CB C -9.499 -1.158 11.659 1.00 . A A . 19 ILE CB 1 1
9 13602 1 1 26 ILE CD1 C -11.409 0.458 11.650 1.00 . A A . 19 ILE CD1 1 1
9 13603 1 1 26 ILE CG1 C -9.885 0.324 11.647 1.00 . A A . 19 ILE CG1 1 1
9 13604 1 1 26 ILE CG2 C -9.759 -1.748 13.053 1.00 . A A . 19 ILE CG2 1 1
9 13605 1 1 26 ILE H H -8.285 -3.400 11.394 1.00 . A A . 19 ILE H 1 1
9 13606 1 1 26 ILE HA H -7.876 -0.956 10.278 1.00 . A A . 19 ILE HA 1 1
9 13607 1 1 26 ILE HB H -10.095 -1.690 10.930 1.00 . A A . 19 ILE HB 1 1
9 13608 1 1 26 ILE HD11 H -11.787 0.290 10.652 1.00 . A A . 19 ILE HD11 1 1
9 13609 1 1 26 ILE HD12 H -11.682 1.451 11.975 1.00 . A A . 19 ILE HD12 1 1
9 13610 1 1 26 ILE HD13 H -11.836 -0.271 12.324 1.00 . A A . 19 ILE HD13 1 1
9 13611 1 1 26 ILE HG12 H -9.480 0.807 12.524 1.00 . A A . 19 ILE HG12 1 1
9 13612 1 1 26 ILE HG13 H -9.486 0.793 10.761 1.00 . A A . 19 ILE HG13 1 1
9 13613 1 1 26 ILE HG21 H -9.065 -2.553 13.244 1.00 . A A . 19 ILE HG21 1 1
9 13614 1 1 26 ILE HG22 H -10.769 -2.128 13.099 1.00 . A A . 19 ILE HG22 1 1
9 13615 1 1 26 ILE HG23 H -9.631 -0.978 13.800 1.00 . A A . 19 ILE HG23 1 1
9 13616 1 1 26 ILE N N -7.604 -2.696 11.378 1.00 . A A . 19 ILE N 1 1
9 13617 1 1 26 ILE O O -6.410 0.419 11.750 1.00 . A A . 19 ILE O 1 1
9 13618 1 1 27 GLY C C -5.212 0.623 13.918 1.00 . A A . 20 GLY C 1 1
9 13619 1 1 27 GLY CA C -6.527 0.123 14.508 1.00 . A A . 20 GLY CA 1 1
9 13620 1 1 27 GLY H H -7.918 -1.330 13.845 1.00 . A A . 20 GLY H 1 1
9 13621 1 1 27 GLY HA2 H -7.117 0.971 14.828 1.00 . A A . 20 GLY HA2 1 1
9 13622 1 1 27 GLY HA3 H -6.314 -0.501 15.362 1.00 . A A . 20 GLY HA3 1 1
9 13623 1 1 27 GLY N N -7.291 -0.649 13.528 1.00 . A A . 20 GLY N 1 1
9 13624 1 1 27 GLY O O -4.943 1.824 13.908 1.00 . A A . 20 GLY O 1 1
9 13625 1 1 28 PHE C C -3.297 1.302 11.944 1.00 . A A . 21 PHE C 1 1
9 13626 1 1 28 PHE CA C -3.122 0.064 12.815 1.00 . A A . 21 PHE CA 1 1
9 13627 1 1 28 PHE CB C -2.588 -1.094 11.968 1.00 . A A . 21 PHE CB 1 1
9 13628 1 1 28 PHE CD1 C -1.091 -0.521 10.019 1.00 . A A . 21 PHE CD1 1 1
9 13629 1 1 28 PHE CD2 C -0.132 -0.595 12.245 1.00 . A A . 21 PHE CD2 1 1
9 13630 1 1 28 PHE CE1 C 0.161 -0.183 9.491 1.00 . A A . 21 PHE CE1 1 1
9 13631 1 1 28 PHE CE2 C 1.120 -0.257 11.717 1.00 . A A . 21 PHE CE2 1 1
9 13632 1 1 28 PHE CG C -1.238 -0.726 11.396 1.00 . A A . 21 PHE CG 1 1
9 13633 1 1 28 PHE CZ C 1.266 -0.052 10.340 1.00 . A A . 21 PHE CZ 1 1
9 13634 1 1 28 PHE H H -4.668 -1.247 13.443 1.00 . A A . 21 PHE H 1 1
9 13635 1 1 28 PHE HA H -2.412 0.281 13.600 1.00 . A A . 21 PHE HA 1 1
9 13636 1 1 28 PHE HB2 H -2.489 -1.975 12.585 1.00 . A A . 21 PHE HB2 1 1
9 13637 1 1 28 PHE HB3 H -3.276 -1.296 11.161 1.00 . A A . 21 PHE HB3 1 1
9 13638 1 1 28 PHE HD1 H -1.943 -0.622 9.363 1.00 . A A . 21 PHE HD1 1 1
9 13639 1 1 28 PHE HD2 H -0.245 -0.754 13.307 1.00 . A A . 21 PHE HD2 1 1
9 13640 1 1 28 PHE HE1 H 0.275 -0.024 8.430 1.00 . A A . 21 PHE HE1 1 1
9 13641 1 1 28 PHE HE2 H 1.973 -0.155 12.372 1.00 . A A . 21 PHE HE2 1 1
9 13642 1 1 28 PHE HZ H 2.231 0.207 9.932 1.00 . A A . 21 PHE HZ 1 1
9 13643 1 1 28 PHE N N -4.400 -0.304 13.415 1.00 . A A . 21 PHE N 1 1
9 13644 1 1 28 PHE O O -2.527 2.258 12.040 1.00 . A A . 21 PHE O 1 1
9 13645 1 1 29 HIS C C -4.946 3.646 11.034 1.00 . A A . 22 HIS C 1 1
9 13646 1 1 29 HIS CA C -4.608 2.401 10.218 1.00 . A A . 22 HIS CA 1 1
9 13647 1 1 29 HIS CB C -5.759 2.054 9.269 1.00 . A A . 22 HIS CB 1 1
9 13648 1 1 29 HIS CD2 C -5.730 2.854 6.766 1.00 . A A . 22 HIS CD2 1 1
9 13649 1 1 29 HIS CE1 C -5.919 4.984 7.113 1.00 . A A . 22 HIS CE1 1 1
9 13650 1 1 29 HIS CG C -5.794 3.032 8.126 1.00 . A A . 22 HIS CG 1 1
9 13651 1 1 29 HIS H H -4.903 0.487 11.074 1.00 . A A . 22 HIS H 1 1
9 13652 1 1 29 HIS HA H -3.724 2.644 9.655 1.00 . A A . 22 HIS HA 1 1
9 13653 1 1 29 HIS HB2 H -5.618 1.055 8.883 1.00 . A A . 22 HIS HB2 1 1
9 13654 1 1 29 HIS HB3 H -6.694 2.100 9.807 1.00 . A A . 22 HIS HB3 1 1
9 13655 1 1 29 HIS HD1 H -5.981 4.854 9.189 1.00 . A A . 22 HIS HD1 1 1
9 13656 1 1 29 HIS HD2 H -5.634 1.901 6.266 1.00 . A A . 22 HIS HD2 1 1
9 13657 1 1 29 HIS HE1 H -6.004 6.049 6.956 1.00 . A A . 22 HIS HE1 1 1
9 13658 1 1 29 HIS HE2 H -5.788 4.263 5.165 1.00 . A A . 22 HIS HE2 1 1
9 13659 1 1 29 HIS N N -4.323 1.277 11.100 1.00 . A A . 22 HIS N 1 1
9 13660 1 1 29 HIS ND1 N -5.913 4.399 8.324 1.00 . A A . 22 HIS ND1 1 1
9 13661 1 1 29 HIS NE2 N -5.809 4.089 6.129 1.00 . A A . 22 HIS NE2 1 1
9 13662 1 1 29 HIS O O -4.390 4.716 10.783 1.00 . A A . 22 HIS O 1 1
9 13663 1 1 30 ASP C C -4.940 5.093 13.657 1.00 . A A . 23 ASP C 1 1
9 13664 1 1 30 ASP CA C -6.164 4.673 12.847 1.00 . A A . 23 ASP CA 1 1
9 13665 1 1 30 ASP CB C -7.320 4.323 13.791 1.00 . A A . 23 ASP CB 1 1
9 13666 1 1 30 ASP CG C -8.003 5.597 14.278 1.00 . A A . 23 ASP CG 1 1
9 13667 1 1 30 ASP H H -6.239 2.653 12.206 1.00 . A A . 23 ASP H 1 1
9 13668 1 1 30 ASP HA H -6.459 5.494 12.212 1.00 . A A . 23 ASP HA 1 1
9 13669 1 1 30 ASP HB2 H -8.037 3.711 13.265 1.00 . A A . 23 ASP HB2 1 1
9 13670 1 1 30 ASP HB3 H -6.937 3.777 14.640 1.00 . A A . 23 ASP HB3 1 1
9 13671 1 1 30 ASP N N -5.825 3.521 12.018 1.00 . A A . 23 ASP N 1 1
9 13672 1 1 30 ASP O O -4.997 6.018 14.468 1.00 . A A . 23 ASP O 1 1
9 13673 1 1 30 ASP OD1 O -9.210 5.697 14.122 1.00 . A A . 23 ASP OD1 1 1
9 13674 1 1 30 ASP OD2 O -7.310 6.455 14.800 1.00 . A A . 23 ASP OD2 1 1
9 13675 1 1 31 LYS C C -1.634 5.511 13.295 1.00 . A A . 24 LYS C 1 1
9 13676 1 1 31 LYS CA C -2.585 4.652 14.130 1.00 . A A . 24 LYS CA 1 1
9 13677 1 1 31 LYS CB C -1.907 3.320 14.489 1.00 . A A . 24 LYS CB 1 1
9 13678 1 1 31 LYS CD C -2.530 3.159 16.917 1.00 . A A . 24 LYS CD 1 1
9 13679 1 1 31 LYS CE C -2.745 1.660 17.158 1.00 . A A . 24 LYS CE 1 1
9 13680 1 1 31 LYS CG C -1.376 3.370 15.927 1.00 . A A . 24 LYS CG 1 1
9 13681 1 1 31 LYS H H -3.872 3.655 12.779 1.00 . A A . 24 LYS H 1 1
9 13682 1 1 31 LYS HA H -2.782 5.195 15.040 1.00 . A A . 24 LYS HA 1 1
9 13683 1 1 31 LYS HB2 H -2.627 2.519 14.400 1.00 . A A . 24 LYS HB2 1 1
9 13684 1 1 31 LYS HB3 H -1.085 3.137 13.812 1.00 . A A . 24 LYS HB3 1 1
9 13685 1 1 31 LYS HD2 H -2.290 3.640 17.854 1.00 . A A . 24 LYS HD2 1 1
9 13686 1 1 31 LYS HD3 H -3.436 3.589 16.516 1.00 . A A . 24 LYS HD3 1 1
9 13687 1 1 31 LYS HE2 H -2.599 1.120 16.234 1.00 . A A . 24 LYS HE2 1 1
9 13688 1 1 31 LYS HE3 H -2.041 1.309 17.896 1.00 . A A . 24 LYS HE3 1 1
9 13689 1 1 31 LYS HG2 H -0.637 2.593 16.063 1.00 . A A . 24 LYS HG2 1 1
9 13690 1 1 31 LYS HG3 H -0.920 4.332 16.109 1.00 . A A . 24 LYS HG3 1 1
9 13691 1 1 31 LYS HZ1 H -4.141 0.635 18.314 1.00 . A A . 24 LYS HZ1 1 1
9 13692 1 1 31 LYS HZ2 H -4.757 1.222 16.846 1.00 . A A . 24 LYS HZ2 1 1
9 13693 1 1 31 LYS HZ3 H -4.473 2.291 18.135 1.00 . A A . 24 LYS HZ3 1 1
9 13694 1 1 31 LYS N N -3.836 4.386 13.428 1.00 . A A . 24 LYS N 1 1
9 13695 1 1 31 LYS NZ N -4.134 1.435 17.650 1.00 . A A . 24 LYS NZ 1 1
9 13696 1 1 31 LYS O O -1.193 6.565 13.755 1.00 . A A . 24 LYS O 1 1
9 13697 1 1 32 TYR C C -0.943 6.106 9.855 1.00 . A A . 25 TYR C 1 1
9 13698 1 1 32 TYR CA C -0.370 5.837 11.244 1.00 . A A . 25 TYR CA 1 1
9 13699 1 1 32 TYR CB C 0.959 5.092 11.114 1.00 . A A . 25 TYR CB 1 1
9 13700 1 1 32 TYR CD1 C 1.468 3.348 12.864 1.00 . A A . 25 TYR CD1 1 1
9 13701 1 1 32 TYR CD2 C 1.883 5.680 13.383 1.00 . A A . 25 TYR CD2 1 1
9 13702 1 1 32 TYR CE1 C 1.922 2.985 14.137 1.00 . A A . 25 TYR CE1 1 1
9 13703 1 1 32 TYR CE2 C 2.338 5.316 14.655 1.00 . A A . 25 TYR CE2 1 1
9 13704 1 1 32 TYR CG C 1.449 4.697 12.486 1.00 . A A . 25 TYR CG 1 1
9 13705 1 1 32 TYR CZ C 2.356 3.968 15.033 1.00 . A A . 25 TYR CZ 1 1
9 13706 1 1 32 TYR H H -1.656 4.217 11.757 1.00 . A A . 25 TYR H 1 1
9 13707 1 1 32 TYR HA H -0.186 6.788 11.722 1.00 . A A . 25 TYR HA 1 1
9 13708 1 1 32 TYR HB2 H 0.818 4.207 10.509 1.00 . A A . 25 TYR HB2 1 1
9 13709 1 1 32 TYR HB3 H 1.688 5.736 10.644 1.00 . A A . 25 TYR HB3 1 1
9 13710 1 1 32 TYR HD1 H 1.132 2.589 12.172 1.00 . A A . 25 TYR HD1 1 1
9 13711 1 1 32 TYR HD2 H 1.869 6.721 13.092 1.00 . A A . 25 TYR HD2 1 1
9 13712 1 1 32 TYR HE1 H 1.936 1.944 14.428 1.00 . A A . 25 TYR HE1 1 1
9 13713 1 1 32 TYR HE2 H 2.675 6.075 15.346 1.00 . A A . 25 TYR HE2 1 1
9 13714 1 1 32 TYR HH H 2.910 2.655 16.303 1.00 . A A . 25 TYR HH 1 1
9 13715 1 1 32 TYR N N -1.296 5.067 12.083 1.00 . A A . 25 TYR N 1 1
9 13716 1 1 32 TYR O O -1.113 7.262 9.465 1.00 . A A . 25 TYR O 1 1
9 13717 1 1 32 TYR OH O 2.804 3.609 16.288 1.00 . A A . 25 TYR OH 1 1
9 13718 1 1 33 ILE C C -2.755 6.356 7.692 1.00 . A A . 26 ILE C 1 1
9 13719 1 1 33 ILE CA C -1.761 5.199 7.753 1.00 . A A . 26 ILE CA 1 1
9 13720 1 1 33 ILE CB C -2.450 3.909 7.305 1.00 . A A . 26 ILE CB 1 1
9 13721 1 1 33 ILE CD1 C -0.152 2.910 7.228 1.00 . A A . 26 ILE CD1 1 1
9 13722 1 1 33 ILE CG1 C -1.592 2.701 7.702 1.00 . A A . 26 ILE CG1 1 1
9 13723 1 1 33 ILE CG2 C -2.633 3.926 5.787 1.00 . A A . 26 ILE CG2 1 1
9 13724 1 1 33 ILE H H -1.057 4.147 9.459 1.00 . A A . 26 ILE H 1 1
9 13725 1 1 33 ILE HA H -0.944 5.408 7.077 1.00 . A A . 26 ILE HA 1 1
9 13726 1 1 33 ILE HB H -3.415 3.838 7.781 1.00 . A A . 26 ILE HB 1 1
9 13727 1 1 33 ILE HD11 H -0.154 3.365 6.249 1.00 . A A . 26 ILE HD11 1 1
9 13728 1 1 33 ILE HD12 H 0.350 1.954 7.178 1.00 . A A . 26 ILE HD12 1 1
9 13729 1 1 33 ILE HD13 H 0.366 3.553 7.924 1.00 . A A . 26 ILE HD13 1 1
9 13730 1 1 33 ILE HG12 H -1.603 2.588 8.776 1.00 . A A . 26 ILE HG12 1 1
9 13731 1 1 33 ILE HG13 H -1.993 1.810 7.243 1.00 . A A . 26 ILE HG13 1 1
9 13732 1 1 33 ILE HG21 H -3.229 4.782 5.507 1.00 . A A . 26 ILE HG21 1 1
9 13733 1 1 33 ILE HG22 H -3.133 3.021 5.475 1.00 . A A . 26 ILE HG22 1 1
9 13734 1 1 33 ILE HG23 H -1.666 3.988 5.309 1.00 . A A . 26 ILE HG23 1 1
9 13735 1 1 33 ILE N N -1.223 5.045 9.104 1.00 . A A . 26 ILE N 1 1
9 13736 1 1 33 ILE O O -2.994 6.926 6.628 1.00 . A A . 26 ILE O 1 1
9 13737 1 1 34 LYS C C -3.565 9.137 8.990 1.00 . A A . 27 LYS C 1 1
9 13738 1 1 34 LYS CA C -4.289 7.796 8.910 1.00 . A A . 27 LYS CA 1 1
9 13739 1 1 34 LYS CB C -5.188 7.626 10.138 1.00 . A A . 27 LYS CB 1 1
9 13740 1 1 34 LYS CD C -7.050 8.680 11.432 1.00 . A A . 27 LYS CD 1 1
9 13741 1 1 34 LYS CE C -8.153 9.741 11.395 1.00 . A A . 27 LYS CE 1 1
9 13742 1 1 34 LYS CG C -6.335 8.640 10.080 1.00 . A A . 27 LYS CG 1 1
9 13743 1 1 34 LYS H H -3.095 6.213 9.660 1.00 . A A . 27 LYS H 1 1
9 13744 1 1 34 LYS HA H -4.904 7.780 8.023 1.00 . A A . 27 LYS HA 1 1
9 13745 1 1 34 LYS HB2 H -5.593 6.624 10.150 1.00 . A A . 27 LYS HB2 1 1
9 13746 1 1 34 LYS HB3 H -4.609 7.792 11.033 1.00 . A A . 27 LYS HB3 1 1
9 13747 1 1 34 LYS HD2 H -7.487 7.713 11.638 1.00 . A A . 27 LYS HD2 1 1
9 13748 1 1 34 LYS HD3 H -6.341 8.928 12.208 1.00 . A A . 27 LYS HD3 1 1
9 13749 1 1 34 LYS HE2 H -8.926 9.431 10.709 1.00 . A A . 27 LYS HE2 1 1
9 13750 1 1 34 LYS HE3 H -8.574 9.857 12.383 1.00 . A A . 27 LYS HE3 1 1
9 13751 1 1 34 LYS HG2 H -5.940 9.619 9.853 1.00 . A A . 27 LYS HG2 1 1
9 13752 1 1 34 LYS HG3 H -7.036 8.346 9.313 1.00 . A A . 27 LYS HG3 1 1
9 13753 1 1 34 LYS HZ1 H -7.213 10.940 9.976 1.00 . A A . 27 LYS HZ1 1 1
9 13754 1 1 34 LYS HZ2 H -6.801 11.314 11.578 1.00 . A A . 27 LYS HZ2 1 1
9 13755 1 1 34 LYS HZ3 H -8.317 11.771 10.963 1.00 . A A . 27 LYS HZ3 1 1
9 13756 1 1 34 LYS N N -3.327 6.700 8.843 1.00 . A A . 27 LYS N 1 1
9 13757 1 1 34 LYS NZ N -7.577 11.039 10.944 1.00 . A A . 27 LYS NZ 1 1
9 13758 1 1 34 LYS O O -3.765 10.012 8.147 1.00 . A A . 27 LYS O 1 1
9 13759 1 1 35 ASP C C -0.890 10.664 9.134 1.00 . A A . 28 ASP C 1 1
9 13760 1 1 35 ASP CA C -1.980 10.528 10.193 1.00 . A A . 28 ASP CA 1 1
9 13761 1 1 35 ASP CB C -1.345 10.554 11.585 1.00 . A A . 28 ASP CB 1 1
9 13762 1 1 35 ASP CG C -0.543 11.838 11.767 1.00 . A A . 28 ASP CG 1 1
9 13763 1 1 35 ASP H H -2.609 8.557 10.650 1.00 . A A . 28 ASP H 1 1
9 13764 1 1 35 ASP HA H -2.659 11.363 10.106 1.00 . A A . 28 ASP HA 1 1
9 13765 1 1 35 ASP HB2 H -2.123 10.507 12.333 1.00 . A A . 28 ASP HB2 1 1
9 13766 1 1 35 ASP HB3 H -0.689 9.704 11.695 1.00 . A A . 28 ASP HB3 1 1
9 13767 1 1 35 ASP N N -2.727 9.289 10.009 1.00 . A A . 28 ASP N 1 1
9 13768 1 1 35 ASP O O 0.243 10.230 9.335 1.00 . A A . 28 ASP O 1 1
9 13769 1 1 35 ASP OD1 O -1.005 12.871 11.311 1.00 . A A . 28 ASP OD1 1 1
9 13770 1 1 35 ASP OD2 O 0.522 11.769 12.357 1.00 . A A . 28 ASP OD2 1 1
9 13771 1 1 36 ILE C C -0.748 12.609 6.017 1.00 . A A . 29 ILE C 1 1
9 13772 1 1 36 ILE CA C -0.289 11.468 6.922 1.00 . A A . 29 ILE CA 1 1
9 13773 1 1 36 ILE CB C -0.141 10.171 6.113 1.00 . A A . 29 ILE CB 1 1
9 13774 1 1 36 ILE CD1 C 2.277 9.635 6.553 1.00 . A A . 29 ILE CD1 1 1
9 13775 1 1 36 ILE CG1 C 1.265 10.102 5.498 1.00 . A A . 29 ILE CG1 1 1
9 13776 1 1 36 ILE CG2 C -1.187 10.131 4.994 1.00 . A A . 29 ILE CG2 1 1
9 13777 1 1 36 ILE H H -2.161 11.602 7.906 1.00 . A A . 29 ILE H 1 1
9 13778 1 1 36 ILE HA H 0.670 11.728 7.346 1.00 . A A . 29 ILE HA 1 1
9 13779 1 1 36 ILE HB H -0.290 9.324 6.768 1.00 . A A . 29 ILE HB 1 1
9 13780 1 1 36 ILE HD11 H 1.863 9.765 7.542 1.00 . A A . 29 ILE HD11 1 1
9 13781 1 1 36 ILE HD12 H 3.182 10.217 6.463 1.00 . A A . 29 ILE HD12 1 1
9 13782 1 1 36 ILE HD13 H 2.505 8.591 6.395 1.00 . A A . 29 ILE HD13 1 1
9 13783 1 1 36 ILE HG12 H 1.262 9.405 4.672 1.00 . A A . 29 ILE HG12 1 1
9 13784 1 1 36 ILE HG13 H 1.549 11.080 5.140 1.00 . A A . 29 ILE HG13 1 1
9 13785 1 1 36 ILE HG21 H -2.135 10.482 5.375 1.00 . A A . 29 ILE HG21 1 1
9 13786 1 1 36 ILE HG22 H -1.295 9.118 4.638 1.00 . A A . 29 ILE HG22 1 1
9 13787 1 1 36 ILE HG23 H -0.869 10.768 4.181 1.00 . A A . 29 ILE HG23 1 1
9 13788 1 1 36 ILE N N -1.244 11.274 8.008 1.00 . A A . 29 ILE N 1 1
9 13789 1 1 36 ILE O O -1.918 12.992 6.035 1.00 . A A . 29 ILE O 1 1
9 13790 1 1 37 ASN C C 0.932 14.472 3.291 1.00 . A A . 30 ASN C 1 1
9 13791 1 1 37 ASN CA C -0.163 14.247 4.331 1.00 . A A . 30 ASN CA 1 1
9 13792 1 1 37 ASN CB C -0.367 15.530 5.141 1.00 . A A . 30 ASN CB 1 1
9 13793 1 1 37 ASN CG C -1.108 16.568 4.304 1.00 . A A . 30 ASN CG 1 1
9 13794 1 1 37 ASN H H 1.092 12.809 5.256 1.00 . A A . 30 ASN H 1 1
9 13795 1 1 37 ASN HA H -1.085 14.011 3.822 1.00 . A A . 30 ASN HA 1 1
9 13796 1 1 37 ASN HB2 H -0.945 15.305 6.025 1.00 . A A . 30 ASN HB2 1 1
9 13797 1 1 37 ASN HB3 H 0.594 15.926 5.433 1.00 . A A . 30 ASN HB3 1 1
9 13798 1 1 37 ASN HD21 H -2.848 17.479 4.015 1.00 . A A . 30 ASN HD21 1 1
9 13799 1 1 37 ASN HD22 H -2.828 16.329 5.264 1.00 . A A . 30 ASN HD22 1 1
9 13800 1 1 37 ASN N N 0.175 13.150 5.229 1.00 . A A . 30 ASN N 1 1
9 13801 1 1 37 ASN ND2 N -2.366 16.813 4.547 1.00 . A A . 30 ASN ND2 1 1
9 13802 1 1 37 ASN O O 1.011 15.542 2.689 1.00 . A A . 30 ASN O 1 1
9 13803 1 1 37 ASN OD1 O -0.523 17.175 3.406 1.00 . A A . 30 ASN OD1 1 1
9 13804 1 1 38 ARG C C 3.030 12.309 1.296 1.00 . A A . 31 ARG C 1 1
9 13805 1 1 38 ARG CA C 2.861 13.593 2.106 1.00 . A A . 31 ARG CA 1 1
9 13806 1 1 38 ARG CB C 4.172 13.939 2.815 1.00 . A A . 31 ARG CB 1 1
9 13807 1 1 38 ARG CD C 4.947 16.043 1.683 1.00 . A A . 31 ARG CD 1 1
9 13808 1 1 38 ARG CG C 5.169 14.531 1.809 1.00 . A A . 31 ARG CG 1 1
9 13809 1 1 38 ARG CZ C 5.303 17.782 0.025 1.00 . A A . 31 ARG CZ 1 1
9 13810 1 1 38 ARG H H 1.680 12.634 3.589 1.00 . A A . 31 ARG H 1 1
9 13811 1 1 38 ARG HA H 2.616 14.393 1.422 1.00 . A A . 31 ARG HA 1 1
9 13812 1 1 38 ARG HB2 H 3.977 14.659 3.598 1.00 . A A . 31 ARG HB2 1 1
9 13813 1 1 38 ARG HB3 H 4.590 13.046 3.247 1.00 . A A . 31 ARG HB3 1 1
9 13814 1 1 38 ARG HD2 H 3.890 16.256 1.710 1.00 . A A . 31 ARG HD2 1 1
9 13815 1 1 38 ARG HD3 H 5.432 16.543 2.509 1.00 . A A . 31 ARG HD3 1 1
9 13816 1 1 38 ARG HE H 6.038 15.927 -0.131 1.00 . A A . 31 ARG HE 1 1
9 13817 1 1 38 ARG HG2 H 6.176 14.344 2.151 1.00 . A A . 31 ARG HG2 1 1
9 13818 1 1 38 ARG HG3 H 5.026 14.068 0.843 1.00 . A A . 31 ARG HG3 1 1
9 13819 1 1 38 ARG HH11 H 4.196 18.277 1.618 1.00 . A A . 31 ARG HH11 1 1
9 13820 1 1 38 ARG HH12 H 4.440 19.537 0.455 1.00 . A A . 31 ARG HH12 1 1
9 13821 1 1 38 ARG HH21 H 5.666 19.138 -1.401 1.00 . A A . 31 ARG HH21 1 1
9 13822 1 1 38 ARG HH22 H 6.360 17.573 -1.662 1.00 . A A . 31 ARG HH22 1 1
9 13823 1 1 38 ARG N N 1.779 13.466 3.081 1.00 . A A . 31 ARG N 1 1
9 13824 1 1 38 ARG NE N 5.504 16.530 0.427 1.00 . A A . 31 ARG NE 1 1
9 13825 1 1 38 ARG NH1 N 4.591 18.596 0.756 1.00 . A A . 31 ARG NH1 1 1
9 13826 1 1 38 ARG NH2 N 5.816 18.197 -1.101 1.00 . A A . 31 ARG NH2 1 1
9 13827 1 1 38 ARG O O 3.496 11.288 1.804 1.00 . A A . 31 ARG O 1 1
9 13828 1 1 39 PHE C C 2.783 11.782 -2.321 1.00 . A A . 32 PHE C 1 1
9 13829 1 1 39 PHE CA C 2.736 11.257 -0.891 1.00 . A A . 32 PHE CA 1 1
9 13830 1 1 39 PHE CB C 1.522 10.341 -0.719 1.00 . A A . 32 PHE CB 1 1
9 13831 1 1 39 PHE CD1 C -0.495 10.887 -2.130 1.00 . A A . 32 PHE CD1 1 1
9 13832 1 1 39 PHE CD2 C -0.160 12.100 -0.057 1.00 . A A . 32 PHE CD2 1 1
9 13833 1 1 39 PHE CE1 C -1.666 11.616 -2.369 1.00 . A A . 32 PHE CE1 1 1
9 13834 1 1 39 PHE CE2 C -1.332 12.829 -0.296 1.00 . A A . 32 PHE CE2 1 1
9 13835 1 1 39 PHE CG C 0.258 11.128 -0.976 1.00 . A A . 32 PHE CG 1 1
9 13836 1 1 39 PHE CZ C -2.084 12.588 -1.452 1.00 . A A . 32 PHE CZ 1 1
9 13837 1 1 39 PHE H H 2.284 13.237 -0.305 1.00 . A A . 32 PHE H 1 1
9 13838 1 1 39 PHE HA H 3.638 10.693 -0.694 1.00 . A A . 32 PHE HA 1 1
9 13839 1 1 39 PHE HB2 H 1.587 9.523 -1.423 1.00 . A A . 32 PHE HB2 1 1
9 13840 1 1 39 PHE HB3 H 1.504 9.951 0.287 1.00 . A A . 32 PHE HB3 1 1
9 13841 1 1 39 PHE HD1 H -0.173 10.136 -2.838 1.00 . A A . 32 PHE HD1 1 1
9 13842 1 1 39 PHE HD2 H 0.418 12.286 0.834 1.00 . A A . 32 PHE HD2 1 1
9 13843 1 1 39 PHE HE1 H -2.247 11.428 -3.260 1.00 . A A . 32 PHE HE1 1 1
9 13844 1 1 39 PHE HE2 H -1.654 13.579 0.411 1.00 . A A . 32 PHE HE2 1 1
9 13845 1 1 39 PHE HZ H -2.988 13.151 -1.636 1.00 . A A . 32 PHE HZ 1 1
9 13846 1 1 39 PHE N N 2.644 12.387 0.028 1.00 . A A . 32 PHE N 1 1
9 13847 1 1 39 PHE O O 2.065 12.723 -2.661 1.00 . A A . 32 PHE O 1 1
9 13848 1 1 40 VAL C C 4.047 10.523 -5.513 1.00 . A A . 33 VAL C 1 1
9 13849 1 1 40 VAL CA C 3.752 11.662 -4.538 1.00 . A A . 33 VAL CA 1 1
9 13850 1 1 40 VAL CB C 4.868 12.703 -4.635 1.00 . A A . 33 VAL CB 1 1
9 13851 1 1 40 VAL CG1 C 4.511 13.918 -3.779 1.00 . A A . 33 VAL CG1 1 1
9 13852 1 1 40 VAL CG2 C 6.178 12.092 -4.132 1.00 . A A . 33 VAL CG2 1 1
9 13853 1 1 40 VAL H H 4.203 10.458 -2.843 1.00 . A A . 33 VAL H 1 1
9 13854 1 1 40 VAL HA H 2.823 12.134 -4.822 1.00 . A A . 33 VAL HA 1 1
9 13855 1 1 40 VAL HB H 4.984 13.010 -5.664 1.00 . A A . 33 VAL HB 1 1
9 13856 1 1 40 VAL HG11 H 4.563 13.649 -2.733 1.00 . A A . 33 VAL HG11 1 1
9 13857 1 1 40 VAL HG12 H 3.509 14.244 -4.017 1.00 . A A . 33 VAL HG12 1 1
9 13858 1 1 40 VAL HG13 H 5.207 14.717 -3.980 1.00 . A A . 33 VAL HG13 1 1
9 13859 1 1 40 VAL HG21 H 6.950 12.849 -4.132 1.00 . A A . 33 VAL HG21 1 1
9 13860 1 1 40 VAL HG22 H 6.471 11.281 -4.781 1.00 . A A . 33 VAL HG22 1 1
9 13861 1 1 40 VAL HG23 H 6.040 11.719 -3.129 1.00 . A A . 33 VAL HG23 1 1
9 13862 1 1 40 VAL N N 3.637 11.195 -3.158 1.00 . A A . 33 VAL N 1 1
9 13863 1 1 40 VAL O O 4.645 9.505 -5.149 1.00 . A A . 33 VAL O 1 1
9 13864 1 1 41 PHE C C 4.277 10.489 -9.104 1.00 . A A . 34 PHE C 1 1
9 13865 1 1 41 PHE CA C 3.847 9.758 -7.831 1.00 . A A . 34 PHE CA 1 1
9 13866 1 1 41 PHE CB C 2.563 8.961 -8.103 1.00 . A A . 34 PHE CB 1 1
9 13867 1 1 41 PHE CD1 C 1.030 9.999 -6.389 1.00 . A A . 34 PHE CD1 1 1
9 13868 1 1 41 PHE CD2 C 0.558 10.351 -8.741 1.00 . A A . 34 PHE CD2 1 1
9 13869 1 1 41 PHE CE1 C -0.089 10.768 -6.050 1.00 . A A . 34 PHE CE1 1 1
9 13870 1 1 41 PHE CE2 C -0.561 11.119 -8.401 1.00 . A A . 34 PHE CE2 1 1
9 13871 1 1 41 PHE CG C 1.354 9.791 -7.735 1.00 . A A . 34 PHE CG 1 1
9 13872 1 1 41 PHE CZ C -0.885 11.328 -7.056 1.00 . A A . 34 PHE CZ 1 1
9 13873 1 1 41 PHE H H 3.171 11.570 -6.975 1.00 . A A . 34 PHE H 1 1
9 13874 1 1 41 PHE HA H 4.631 9.076 -7.538 1.00 . A A . 34 PHE HA 1 1
9 13875 1 1 41 PHE HB2 H 2.512 8.700 -9.150 1.00 . A A . 34 PHE HB2 1 1
9 13876 1 1 41 PHE HB3 H 2.568 8.062 -7.513 1.00 . A A . 34 PHE HB3 1 1
9 13877 1 1 41 PHE HD1 H 1.642 9.565 -5.611 1.00 . A A . 34 PHE HD1 1 1
9 13878 1 1 41 PHE HD2 H 0.807 10.187 -9.778 1.00 . A A . 34 PHE HD2 1 1
9 13879 1 1 41 PHE HE1 H -0.341 10.929 -5.012 1.00 . A A . 34 PHE HE1 1 1
9 13880 1 1 41 PHE HE2 H -1.175 11.551 -9.178 1.00 . A A . 34 PHE HE2 1 1
9 13881 1 1 41 PHE HZ H -1.748 11.922 -6.794 1.00 . A A . 34 PHE HZ 1 1
9 13882 1 1 41 PHE N N 3.630 10.730 -6.763 1.00 . A A . 34 PHE N 1 1
9 13883 1 1 41 PHE O O 3.834 11.608 -9.361 1.00 . A A . 34 PHE O 1 1
9 13884 1 1 42 LYS C C 6.521 9.522 -11.902 1.00 . A A . 35 LYS C 1 1
9 13885 1 1 42 LYS CA C 5.615 10.475 -11.129 1.00 . A A . 35 LYS CA 1 1
9 13886 1 1 42 LYS CB C 6.388 11.758 -10.805 1.00 . A A . 35 LYS CB 1 1
9 13887 1 1 42 LYS CD C 7.473 12.495 -8.656 1.00 . A A . 35 LYS CD 1 1
9 13888 1 1 42 LYS CE C 8.429 12.063 -7.542 1.00 . A A . 35 LYS CE 1 1
9 13889 1 1 42 LYS CG C 7.499 11.457 -9.783 1.00 . A A . 35 LYS CG 1 1
9 13890 1 1 42 LYS H H 5.462 8.966 -9.642 1.00 . A A . 35 LYS H 1 1
9 13891 1 1 42 LYS HA H 4.764 10.727 -11.743 1.00 . A A . 35 LYS HA 1 1
9 13892 1 1 42 LYS HB2 H 6.827 12.146 -11.714 1.00 . A A . 35 LYS HB2 1 1
9 13893 1 1 42 LYS HB3 H 5.708 12.491 -10.398 1.00 . A A . 35 LYS HB3 1 1
9 13894 1 1 42 LYS HD2 H 7.780 13.456 -9.043 1.00 . A A . 35 LYS HD2 1 1
9 13895 1 1 42 LYS HD3 H 6.472 12.571 -8.257 1.00 . A A . 35 LYS HD3 1 1
9 13896 1 1 42 LYS HE2 H 7.999 11.232 -7.002 1.00 . A A . 35 LYS HE2 1 1
9 13897 1 1 42 LYS HE3 H 9.372 11.762 -7.973 1.00 . A A . 35 LYS HE3 1 1
9 13898 1 1 42 LYS HG2 H 7.353 10.473 -9.363 1.00 . A A . 35 LYS HG2 1 1
9 13899 1 1 42 LYS HG3 H 8.461 11.494 -10.276 1.00 . A A . 35 LYS HG3 1 1
9 13900 1 1 42 LYS HZ1 H 8.664 14.094 -7.143 1.00 . A A . 35 LYS HZ1 1 1
9 13901 1 1 42 LYS HZ2 H 9.559 13.079 -6.119 1.00 . A A . 35 LYS HZ2 1 1
9 13902 1 1 42 LYS HZ3 H 7.879 13.230 -5.908 1.00 . A A . 35 LYS HZ3 1 1
9 13903 1 1 42 LYS N N 5.140 9.857 -9.893 1.00 . A A . 35 LYS N 1 1
9 13904 1 1 42 LYS NZ N 8.650 13.203 -6.608 1.00 . A A . 35 LYS NZ 1 1
9 13905 1 1 42 LYS O O 6.710 9.676 -13.109 1.00 . A A . 35 LYS O 1 1
9 13906 1 1 43 ASN C C 7.401 6.159 -11.682 1.00 . A A . 36 ASN C 1 1
9 13907 1 1 43 ASN CA C 7.968 7.566 -11.830 1.00 . A A . 36 ASN CA 1 1
9 13908 1 1 43 ASN CB C 9.352 7.629 -11.180 1.00 . A A . 36 ASN CB 1 1
9 13909 1 1 43 ASN CG C 10.089 8.880 -11.645 1.00 . A A . 36 ASN CG 1 1
9 13910 1 1 43 ASN H H 6.893 8.469 -10.242 1.00 . A A . 36 ASN H 1 1
9 13911 1 1 43 ASN HA H 8.065 7.796 -12.880 1.00 . A A . 36 ASN HA 1 1
9 13912 1 1 43 ASN HB2 H 9.241 7.657 -10.105 1.00 . A A . 36 ASN HB2 1 1
9 13913 1 1 43 ASN HB3 H 9.921 6.754 -11.459 1.00 . A A . 36 ASN HB3 1 1
9 13914 1 1 43 ASN HD21 H 10.742 10.675 -11.103 1.00 . A A . 36 ASN HD21 1 1
9 13915 1 1 43 ASN HD22 H 9.931 9.804 -9.894 1.00 . A A . 36 ASN HD22 1 1
9 13916 1 1 43 ASN N N 7.079 8.539 -11.200 1.00 . A A . 36 ASN N 1 1
9 13917 1 1 43 ASN ND2 N 10.269 9.868 -10.811 1.00 . A A . 36 ASN ND2 1 1
9 13918 1 1 43 ASN O O 8.122 5.219 -11.350 1.00 . A A . 36 ASN O 1 1
9 13919 1 1 43 ASN OD1 O 10.513 8.959 -12.797 1.00 . A A . 36 ASN OD1 1 1
9 13920 1 1 44 ASN C C 5.613 4.167 -10.412 1.00 . A A . 37 ASN C 1 1
9 13921 1 1 44 ASN CA C 5.444 4.730 -11.819 1.00 . A A . 37 ASN CA 1 1
9 13922 1 1 44 ASN CB C 6.034 3.752 -12.838 1.00 . A A . 37 ASN CB 1 1
9 13923 1 1 44 ASN CG C 6.065 4.394 -14.222 1.00 . A A . 37 ASN CG 1 1
9 13924 1 1 44 ASN H H 5.577 6.810 -12.189 1.00 . A A . 37 ASN H 1 1
9 13925 1 1 44 ASN HA H 4.391 4.853 -12.023 1.00 . A A . 37 ASN HA 1 1
9 13926 1 1 44 ASN HB2 H 7.039 3.490 -12.542 1.00 . A A . 37 ASN HB2 1 1
9 13927 1 1 44 ASN HB3 H 5.425 2.860 -12.871 1.00 . A A . 37 ASN HB3 1 1
9 13928 1 1 44 ASN HD21 H 5.270 4.368 -16.041 1.00 . A A . 37 ASN HD21 1 1
9 13929 1 1 44 ASN HD22 H 4.633 3.229 -14.956 1.00 . A A . 37 ASN HD22 1 1
9 13930 1 1 44 ASN N N 6.102 6.024 -11.930 1.00 . A A . 37 ASN N 1 1
9 13931 1 1 44 ASN ND2 N 5.256 3.961 -15.150 1.00 . A A . 37 ASN ND2 1 1
9 13932 1 1 44 ASN O O 5.191 3.048 -10.126 1.00 . A A . 37 ASN O 1 1
9 13933 1 1 44 ASN OD1 O 6.848 5.312 -14.464 1.00 . A A . 37 ASN OD1 1 1
9 13934 1 1 45 VAL C C 5.738 5.494 -7.196 1.00 . A A . 38 VAL C 1 1
9 13935 1 1 45 VAL CA C 6.440 4.535 -8.151 1.00 . A A . 38 VAL CA 1 1
9 13936 1 1 45 VAL CB C 7.939 4.504 -7.841 1.00 . A A . 38 VAL CB 1 1
9 13937 1 1 45 VAL CG1 C 8.148 4.243 -6.347 1.00 . A A . 38 VAL CG1 1 1
9 13938 1 1 45 VAL CG2 C 8.607 3.387 -8.649 1.00 . A A . 38 VAL CG2 1 1
9 13939 1 1 45 VAL H H 6.531 5.845 -9.814 1.00 . A A . 38 VAL H 1 1
9 13940 1 1 45 VAL HA H 6.033 3.544 -8.013 1.00 . A A . 38 VAL HA 1 1
9 13941 1 1 45 VAL HB H 8.379 5.454 -8.104 1.00 . A A . 38 VAL HB 1 1
9 13942 1 1 45 VAL HG11 H 9.179 3.972 -6.170 1.00 . A A . 38 VAL HG11 1 1
9 13943 1 1 45 VAL HG12 H 7.505 3.436 -6.028 1.00 . A A . 38 VAL HG12 1 1
9 13944 1 1 45 VAL HG13 H 7.910 5.136 -5.788 1.00 . A A . 38 VAL HG13 1 1
9 13945 1 1 45 VAL HG21 H 8.008 2.490 -8.589 1.00 . A A . 38 VAL HG21 1 1
9 13946 1 1 45 VAL HG22 H 9.589 3.191 -8.249 1.00 . A A . 38 VAL HG22 1 1
9 13947 1 1 45 VAL HG23 H 8.694 3.692 -9.681 1.00 . A A . 38 VAL HG23 1 1
9 13948 1 1 45 VAL N N 6.225 4.957 -9.533 1.00 . A A . 38 VAL N 1 1
9 13949 1 1 45 VAL O O 5.489 6.650 -7.540 1.00 . A A . 38 VAL O 1 1
9 13950 1 1 46 LEU C C 5.533 5.862 -3.698 1.00 . A A . 39 LEU C 1 1
9 13951 1 1 46 LEU CA C 4.741 5.837 -5.002 1.00 . A A . 39 LEU CA 1 1
9 13952 1 1 46 LEU CB C 3.329 5.284 -4.733 1.00 . A A . 39 LEU CB 1 1
9 13953 1 1 46 LEU CD1 C 2.360 5.535 -7.035 1.00 . A A . 39 LEU CD1 1 1
9 13954 1 1 46 LEU CD2 C 0.893 5.770 -5.033 1.00 . A A . 39 LEU CD2 1 1
9 13955 1 1 46 LEU CG C 2.294 6.029 -5.588 1.00 . A A . 39 LEU CG 1 1
9 13956 1 1 46 LEU H H 5.644 4.081 -5.781 1.00 . A A . 39 LEU H 1 1
9 13957 1 1 46 LEU HA H 4.660 6.846 -5.376 1.00 . A A . 39 LEU HA 1 1
9 13958 1 1 46 LEU HB2 H 3.305 4.233 -4.977 1.00 . A A . 39 LEU HB2 1 1
9 13959 1 1 46 LEU HB3 H 3.085 5.414 -3.688 1.00 . A A . 39 LEU HB3 1 1
9 13960 1 1 46 LEU HD11 H 3.264 5.895 -7.500 1.00 . A A . 39 LEU HD11 1 1
9 13961 1 1 46 LEU HD12 H 1.504 5.904 -7.580 1.00 . A A . 39 LEU HD12 1 1
9 13962 1 1 46 LEU HD13 H 2.356 4.455 -7.049 1.00 . A A . 39 LEU HD13 1 1
9 13963 1 1 46 LEU HD21 H 0.707 4.707 -5.007 1.00 . A A . 39 LEU HD21 1 1
9 13964 1 1 46 LEU HD22 H 0.161 6.249 -5.668 1.00 . A A . 39 LEU HD22 1 1
9 13965 1 1 46 LEU HD23 H 0.821 6.174 -4.034 1.00 . A A . 39 LEU HD23 1 1
9 13966 1 1 46 LEU HG H 2.499 7.089 -5.557 1.00 . A A . 39 LEU HG 1 1
9 13967 1 1 46 LEU N N 5.420 5.010 -5.998 1.00 . A A . 39 LEU N 1 1
9 13968 1 1 46 LEU O O 5.816 4.813 -3.108 1.00 . A A . 39 LEU O 1 1
9 13969 1 1 47 LEU C C 5.808 7.983 -0.997 1.00 . A A . 40 LEU C 1 1
9 13970 1 1 47 LEU CA C 6.654 7.221 -2.016 1.00 . A A . 40 LEU CA 1 1
9 13971 1 1 47 LEU CB C 7.956 7.994 -2.313 1.00 . A A . 40 LEU CB 1 1
9 13972 1 1 47 LEU CD1 C 10.447 7.708 -2.359 1.00 . A A . 40 LEU CD1 1 1
9 13973 1 1 47 LEU CD2 C 9.263 7.864 -0.174 1.00 . A A . 40 LEU CD2 1 1
9 13974 1 1 47 LEU CG C 9.160 7.345 -1.610 1.00 . A A . 40 LEU CG 1 1
9 13975 1 1 47 LEU H H 5.650 7.871 -3.764 1.00 . A A . 40 LEU H 1 1
9 13976 1 1 47 LEU HA H 6.884 6.244 -1.623 1.00 . A A . 40 LEU HA 1 1
9 13977 1 1 47 LEU HB2 H 8.127 7.993 -3.380 1.00 . A A . 40 LEU HB2 1 1
9 13978 1 1 47 LEU HB3 H 7.854 9.015 -1.974 1.00 . A A . 40 LEU HB3 1 1
9 13979 1 1 47 LEU HD11 H 10.570 8.781 -2.362 1.00 . A A . 40 LEU HD11 1 1
9 13980 1 1 47 LEU HD12 H 10.386 7.350 -3.376 1.00 . A A . 40 LEU HD12 1 1
9 13981 1 1 47 LEU HD13 H 11.292 7.250 -1.866 1.00 . A A . 40 LEU HD13 1 1
9 13982 1 1 47 LEU HD21 H 9.920 7.224 0.391 1.00 . A A . 40 LEU HD21 1 1
9 13983 1 1 47 LEU HD22 H 8.285 7.869 0.280 1.00 . A A . 40 LEU HD22 1 1
9 13984 1 1 47 LEU HD23 H 9.661 8.869 -0.182 1.00 . A A . 40 LEU HD23 1 1
9 13985 1 1 47 LEU HG H 9.044 6.271 -1.601 1.00 . A A . 40 LEU HG 1 1
9 13986 1 1 47 LEU N N 5.889 7.067 -3.251 1.00 . A A . 40 LEU N 1 1
9 13987 1 1 47 LEU O O 5.076 8.908 -1.352 1.00 . A A . 40 LEU O 1 1
9 13988 1 1 48 ILE C C 5.942 8.358 2.601 1.00 . A A . 41 ILE C 1 1
9 13989 1 1 48 ILE CA C 5.121 8.214 1.324 1.00 . A A . 41 ILE CA 1 1
9 13990 1 1 48 ILE CB C 3.871 7.383 1.616 1.00 . A A . 41 ILE CB 1 1
9 13991 1 1 48 ILE CD1 C 1.874 6.275 0.591 1.00 . A A . 41 ILE CD1 1 1
9 13992 1 1 48 ILE CG1 C 3.129 7.104 0.306 1.00 . A A . 41 ILE CG1 1 1
9 13993 1 1 48 ILE CG2 C 2.958 8.154 2.571 1.00 . A A . 41 ILE CG2 1 1
9 13994 1 1 48 ILE H H 6.499 6.827 0.485 1.00 . A A . 41 ILE H 1 1
9 13995 1 1 48 ILE HA H 4.813 9.197 0.991 1.00 . A A . 41 ILE HA 1 1
9 13996 1 1 48 ILE HB H 4.162 6.449 2.072 1.00 . A A . 41 ILE HB 1 1
9 13997 1 1 48 ILE HD11 H 2.126 5.455 1.248 1.00 . A A . 41 ILE HD11 1 1
9 13998 1 1 48 ILE HD12 H 1.482 5.886 -0.337 1.00 . A A . 41 ILE HD12 1 1
9 13999 1 1 48 ILE HD13 H 1.131 6.899 1.063 1.00 . A A . 41 ILE HD13 1 1
9 14000 1 1 48 ILE HG12 H 2.847 8.039 -0.155 1.00 . A A . 41 ILE HG12 1 1
9 14001 1 1 48 ILE HG13 H 3.773 6.554 -0.363 1.00 . A A . 41 ILE HG13 1 1
9 14002 1 1 48 ILE HG21 H 2.634 9.069 2.099 1.00 . A A . 41 ILE HG21 1 1
9 14003 1 1 48 ILE HG22 H 3.499 8.388 3.476 1.00 . A A . 41 ILE HG22 1 1
9 14004 1 1 48 ILE HG23 H 2.097 7.549 2.814 1.00 . A A . 41 ILE HG23 1 1
9 14005 1 1 48 ILE N N 5.900 7.573 0.265 1.00 . A A . 41 ILE N 1 1
9 14006 1 1 48 ILE O O 6.642 7.433 3.013 1.00 . A A . 41 ILE O 1 1
9 14007 1 1 49 LEU C C 6.113 8.914 5.588 1.00 . A A . 42 LEU C 1 1
9 14008 1 1 49 LEU CA C 6.596 9.802 4.444 1.00 . A A . 42 LEU CA 1 1
9 14009 1 1 49 LEU CB C 6.420 11.272 4.838 1.00 . A A . 42 LEU CB 1 1
9 14010 1 1 49 LEU CD1 C 8.766 12.045 4.389 1.00 . A A . 42 LEU CD1 1 1
9 14011 1 1 49 LEU CD2 C 7.167 11.763 2.487 1.00 . A A . 42 LEU CD2 1 1
9 14012 1 1 49 LEU CG C 7.303 12.171 3.959 1.00 . A A . 42 LEU CG 1 1
9 14013 1 1 49 LEU H H 5.291 10.234 2.834 1.00 . A A . 42 LEU H 1 1
9 14014 1 1 49 LEU HA H 7.642 9.608 4.274 1.00 . A A . 42 LEU HA 1 1
9 14015 1 1 49 LEU HB2 H 5.386 11.551 4.711 1.00 . A A . 42 LEU HB2 1 1
9 14016 1 1 49 LEU HB3 H 6.698 11.402 5.873 1.00 . A A . 42 LEU HB3 1 1
9 14017 1 1 49 LEU HD11 H 9.316 12.910 4.048 1.00 . A A . 42 LEU HD11 1 1
9 14018 1 1 49 LEU HD12 H 9.198 11.155 3.956 1.00 . A A . 42 LEU HD12 1 1
9 14019 1 1 49 LEU HD13 H 8.822 11.985 5.466 1.00 . A A . 42 LEU HD13 1 1
9 14020 1 1 49 LEU HD21 H 6.123 11.658 2.236 1.00 . A A . 42 LEU HD21 1 1
9 14021 1 1 49 LEU HD22 H 7.673 10.823 2.323 1.00 . A A . 42 LEU HD22 1 1
9 14022 1 1 49 LEU HD23 H 7.611 12.522 1.861 1.00 . A A . 42 LEU HD23 1 1
9 14023 1 1 49 LEU HG H 6.988 13.199 4.075 1.00 . A A . 42 LEU HG 1 1
9 14024 1 1 49 LEU N N 5.855 9.530 3.218 1.00 . A A . 42 LEU N 1 1
9 14025 1 1 49 LEU O O 4.911 8.727 5.780 1.00 . A A . 42 LEU O 1 1
9 14026 1 1 50 LEU C C 7.909 7.466 8.461 1.00 . A A . 43 LEU C 1 1
9 14027 1 1 50 LEU CA C 6.737 7.522 7.485 1.00 . A A . 43 LEU CA 1 1
9 14028 1 1 50 LEU CB C 6.402 6.112 6.991 1.00 . A A . 43 LEU CB 1 1
9 14029 1 1 50 LEU CD1 C 4.732 5.469 8.751 1.00 . A A . 43 LEU CD1 1 1
9 14030 1 1 50 LEU CD2 C 6.200 3.731 7.718 1.00 . A A . 43 LEU CD2 1 1
9 14031 1 1 50 LEU CG C 6.126 5.186 8.184 1.00 . A A . 43 LEU CG 1 1
9 14032 1 1 50 LEU H H 8.003 8.572 6.149 1.00 . A A . 43 LEU H 1 1
9 14033 1 1 50 LEU HA H 5.876 7.928 7.993 1.00 . A A . 43 LEU HA 1 1
9 14034 1 1 50 LEU HB2 H 5.528 6.155 6.360 1.00 . A A . 43 LEU HB2 1 1
9 14035 1 1 50 LEU HB3 H 7.236 5.724 6.424 1.00 . A A . 43 LEU HB3 1 1
9 14036 1 1 50 LEU HD11 H 4.440 4.661 9.407 1.00 . A A . 43 LEU HD11 1 1
9 14037 1 1 50 LEU HD12 H 4.020 5.549 7.942 1.00 . A A . 43 LEU HD12 1 1
9 14038 1 1 50 LEU HD13 H 4.750 6.394 9.308 1.00 . A A . 43 LEU HD13 1 1
9 14039 1 1 50 LEU HD21 H 6.019 3.076 8.557 1.00 . A A . 43 LEU HD21 1 1
9 14040 1 1 50 LEU HD22 H 7.181 3.534 7.314 1.00 . A A . 43 LEU HD22 1 1
9 14041 1 1 50 LEU HD23 H 5.456 3.557 6.957 1.00 . A A . 43 LEU HD23 1 1
9 14042 1 1 50 LEU HG H 6.865 5.352 8.953 1.00 . A A . 43 LEU HG 1 1
9 14043 1 1 50 LEU N N 7.064 8.381 6.350 1.00 . A A . 43 LEU N 1 1
9 14044 1 1 50 LEU O O 8.860 6.712 8.261 1.00 . A A . 43 LEU O 1 1
9 14045 1 1 51 GLU C C 8.698 7.175 11.540 1.00 . A A . 44 GLU C 1 1
9 14046 1 1 51 GLU CA C 8.889 8.298 10.525 1.00 . A A . 44 GLU CA 1 1
9 14047 1 1 51 GLU CB C 8.883 9.645 11.249 1.00 . A A . 44 GLU CB 1 1
9 14048 1 1 51 GLU CD C 9.181 12.113 10.959 1.00 . A A . 44 GLU CD 1 1
9 14049 1 1 51 GLU CG C 9.079 10.774 10.235 1.00 . A A . 44 GLU CG 1 1
9 14050 1 1 51 GLU H H 7.046 8.846 9.630 1.00 . A A . 44 GLU H 1 1
9 14051 1 1 51 GLU HA H 9.843 8.170 10.035 1.00 . A A . 44 GLU HA 1 1
9 14052 1 1 51 GLU HB2 H 7.939 9.777 11.758 1.00 . A A . 44 GLU HB2 1 1
9 14053 1 1 51 GLU HB3 H 9.687 9.669 11.970 1.00 . A A . 44 GLU HB3 1 1
9 14054 1 1 51 GLU HG2 H 9.986 10.599 9.675 1.00 . A A . 44 GLU HG2 1 1
9 14055 1 1 51 GLU HG3 H 8.238 10.798 9.558 1.00 . A A . 44 GLU HG3 1 1
9 14056 1 1 51 GLU N N 7.829 8.267 9.521 1.00 . A A . 44 GLU N 1 1
9 14057 1 1 51 GLU O O 9.664 6.680 12.121 1.00 . A A . 44 GLU O 1 1
9 14058 1 1 51 GLU OE1 O 8.625 13.077 10.461 1.00 . A A . 44 GLU OE1 1 1
9 14059 1 1 51 GLU OE2 O 9.814 12.153 12.002 1.00 . A A . 44 GLU OE2 1 1
9 14060 1 1 52 ASN C C 8.121 4.557 12.550 1.00 . A A . 45 ASN C 1 1
9 14061 1 1 52 ASN CA C 7.137 5.714 12.699 1.00 . A A . 45 ASN CA 1 1
9 14062 1 1 52 ASN CB C 5.711 5.210 12.469 1.00 . A A . 45 ASN CB 1 1
9 14063 1 1 52 ASN CG C 4.708 6.289 12.862 1.00 . A A . 45 ASN CG 1 1
9 14064 1 1 52 ASN H H 6.716 7.212 11.258 1.00 . A A . 45 ASN H 1 1
9 14065 1 1 52 ASN HA H 7.209 6.107 13.702 1.00 . A A . 45 ASN HA 1 1
9 14066 1 1 52 ASN HB2 H 5.583 4.965 11.425 1.00 . A A . 45 ASN HB2 1 1
9 14067 1 1 52 ASN HB3 H 5.542 4.328 13.068 1.00 . A A . 45 ASN HB3 1 1
9 14068 1 1 52 ASN HD21 H 4.000 7.379 14.363 1.00 . A A . 45 ASN HD21 1 1
9 14069 1 1 52 ASN HD22 H 5.237 6.292 14.775 1.00 . A A . 45 ASN HD22 1 1
9 14070 1 1 52 ASN N N 7.445 6.780 11.749 1.00 . A A . 45 ASN N 1 1
9 14071 1 1 52 ASN ND2 N 4.643 6.687 14.103 1.00 . A A . 45 ASN ND2 1 1
9 14072 1 1 52 ASN O O 8.135 3.867 11.530 1.00 . A A . 45 ASN O 1 1
9 14073 1 1 52 ASN OD1 O 3.964 6.784 12.015 1.00 . A A . 45 ASN OD1 1 1
9 14074 1 1 53 GLU C C 9.267 1.917 13.525 1.00 . A A . 46 GLU C 1 1
9 14075 1 1 53 GLU CA C 9.939 3.289 13.552 1.00 . A A . 46 GLU CA 1 1
9 14076 1 1 53 GLU CB C 10.842 3.393 14.783 1.00 . A A . 46 GLU CB 1 1
9 14077 1 1 53 GLU CD C 12.925 2.466 15.818 1.00 . A A . 46 GLU CD 1 1
9 14078 1 1 53 GLU CG C 11.802 2.203 14.820 1.00 . A A . 46 GLU CG 1 1
9 14079 1 1 53 GLU H H 8.889 4.944 14.357 1.00 . A A . 46 GLU H 1 1
9 14080 1 1 53 GLU HA H 10.548 3.396 12.666 1.00 . A A . 46 GLU HA 1 1
9 14081 1 1 53 GLU HB2 H 11.410 4.313 14.734 1.00 . A A . 46 GLU HB2 1 1
9 14082 1 1 53 GLU HB3 H 10.235 3.393 15.675 1.00 . A A . 46 GLU HB3 1 1
9 14083 1 1 53 GLU HG2 H 11.261 1.316 15.117 1.00 . A A . 46 GLU HG2 1 1
9 14084 1 1 53 GLU HG3 H 12.225 2.052 13.837 1.00 . A A . 46 GLU HG3 1 1
9 14085 1 1 53 GLU N N 8.947 4.358 13.573 1.00 . A A . 46 GLU N 1 1
9 14086 1 1 53 GLU O O 9.625 1.059 12.719 1.00 . A A . 46 GLU O 1 1
9 14087 1 1 53 GLU OE1 O 13.206 3.626 16.071 1.00 . A A . 46 GLU OE1 1 1
9 14088 1 1 53 GLU OE2 O 13.487 1.504 16.314 1.00 . A A . 46 GLU OE2 1 1
9 14089 1 1 54 PHE C C 6.886 0.166 13.144 1.00 . A A . 47 PHE C 1 1
9 14090 1 1 54 PHE CA C 7.586 0.443 14.468 1.00 . A A . 47 PHE CA 1 1
9 14091 1 1 54 PHE CB C 6.555 0.472 15.603 1.00 . A A . 47 PHE CB 1 1
9 14092 1 1 54 PHE CD1 C 7.100 -1.074 17.520 1.00 . A A . 47 PHE CD1 1 1
9 14093 1 1 54 PHE CD2 C 8.012 1.172 17.541 1.00 . A A . 47 PHE CD2 1 1
9 14094 1 1 54 PHE CE1 C 7.732 -1.342 18.740 1.00 . A A . 47 PHE CE1 1 1
9 14095 1 1 54 PHE CE2 C 8.644 0.904 18.761 1.00 . A A . 47 PHE CE2 1 1
9 14096 1 1 54 PHE CG C 7.240 0.183 16.921 1.00 . A A . 47 PHE CG 1 1
9 14097 1 1 54 PHE CZ C 8.504 -0.352 19.361 1.00 . A A . 47 PHE CZ 1 1
9 14098 1 1 54 PHE H H 8.047 2.435 15.025 1.00 . A A . 47 PHE H 1 1
9 14099 1 1 54 PHE HA H 8.298 -0.346 14.659 1.00 . A A . 47 PHE HA 1 1
9 14100 1 1 54 PHE HB2 H 6.094 1.447 15.645 1.00 . A A . 47 PHE HB2 1 1
9 14101 1 1 54 PHE HB3 H 5.797 -0.277 15.422 1.00 . A A . 47 PHE HB3 1 1
9 14102 1 1 54 PHE HD1 H 6.505 -1.838 17.041 1.00 . A A . 47 PHE HD1 1 1
9 14103 1 1 54 PHE HD2 H 8.120 2.143 17.078 1.00 . A A . 47 PHE HD2 1 1
9 14104 1 1 54 PHE HE1 H 7.624 -2.312 19.203 1.00 . A A . 47 PHE HE1 1 1
9 14105 1 1 54 PHE HE2 H 9.240 1.668 19.240 1.00 . A A . 47 PHE HE2 1 1
9 14106 1 1 54 PHE HZ H 8.991 -0.560 20.302 1.00 . A A . 47 PHE HZ 1 1
9 14107 1 1 54 PHE N N 8.294 1.717 14.408 1.00 . A A . 47 PHE N 1 1
9 14108 1 1 54 PHE O O 7.217 -0.791 12.440 1.00 . A A . 47 PHE O 1 1
9 14109 1 1 55 ALA C C 6.133 0.458 10.430 1.00 . A A . 48 ALA C 1 1
9 14110 1 1 55 ALA CA C 5.181 0.842 11.559 1.00 . A A . 48 ALA CA 1 1
9 14111 1 1 55 ALA CB C 4.455 2.145 11.206 1.00 . A A . 48 ALA CB 1 1
9 14112 1 1 55 ALA H H 5.694 1.753 13.403 1.00 . A A . 48 ALA H 1 1
9 14113 1 1 55 ALA HA H 4.448 0.059 11.692 1.00 . A A . 48 ALA HA 1 1
9 14114 1 1 55 ALA HB1 H 4.093 2.610 12.110 1.00 . A A . 48 ALA HB1 1 1
9 14115 1 1 55 ALA HB2 H 3.622 1.929 10.554 1.00 . A A . 48 ALA HB2 1 1
9 14116 1 1 55 ALA HB3 H 5.138 2.815 10.706 1.00 . A A . 48 ALA HB3 1 1
9 14117 1 1 55 ALA N N 5.918 1.008 12.805 1.00 . A A . 48 ALA N 1 1
9 14118 1 1 55 ALA O O 6.155 -0.687 9.982 1.00 . A A . 48 ALA O 1 1
9 14119 1 1 56 ARG C C 8.498 -0.184 9.015 1.00 . A A . 49 ARG C 1 1
9 14120 1 1 56 ARG CA C 7.880 1.209 8.908 1.00 . A A . 49 ARG CA 1 1
9 14121 1 1 56 ARG CB C 8.983 2.268 8.969 1.00 . A A . 49 ARG CB 1 1
9 14122 1 1 56 ARG CD C 10.620 3.562 7.588 1.00 . A A . 49 ARG CD 1 1
9 14123 1 1 56 ARG CG C 9.725 2.321 7.631 1.00 . A A . 49 ARG CG 1 1
9 14124 1 1 56 ARG CZ C 12.869 2.835 7.010 1.00 . A A . 49 ARG CZ 1 1
9 14125 1 1 56 ARG H H 6.844 2.324 10.385 1.00 . A A . 49 ARG H 1 1
9 14126 1 1 56 ARG HA H 7.369 1.291 7.962 1.00 . A A . 49 ARG HA 1 1
9 14127 1 1 56 ARG HB2 H 8.543 3.233 9.176 1.00 . A A . 49 ARG HB2 1 1
9 14128 1 1 56 ARG HB3 H 9.680 2.016 9.753 1.00 . A A . 49 ARG HB3 1 1
9 14129 1 1 56 ARG HD2 H 10.032 4.416 7.284 1.00 . A A . 49 ARG HD2 1 1
9 14130 1 1 56 ARG HD3 H 11.029 3.746 8.572 1.00 . A A . 49 ARG HD3 1 1
9 14131 1 1 56 ARG HE H 11.583 3.632 5.701 1.00 . A A . 49 ARG HE 1 1
9 14132 1 1 56 ARG HG2 H 10.330 1.435 7.524 1.00 . A A . 49 ARG HG2 1 1
9 14133 1 1 56 ARG HG3 H 9.011 2.368 6.822 1.00 . A A . 49 ARG HG3 1 1
9 14134 1 1 56 ARG HH11 H 12.324 2.597 8.922 1.00 . A A . 49 ARG HH11 1 1
9 14135 1 1 56 ARG HH12 H 13.928 2.076 8.530 1.00 . A A . 49 ARG HH12 1 1
9 14136 1 1 56 ARG HH21 H 14.697 2.273 6.416 1.00 . A A . 49 ARG HH21 1 1
9 14137 1 1 56 ARG HH22 H 13.682 2.946 5.184 1.00 . A A . 49 ARG HH22 1 1
9 14138 1 1 56 ARG N N 6.919 1.433 9.983 1.00 . A A . 49 ARG N 1 1
9 14139 1 1 56 ARG NE N 11.709 3.367 6.635 1.00 . A A . 49 ARG NE 1 1
9 14140 1 1 56 ARG NH1 N 13.055 2.475 8.251 1.00 . A A . 49 ARG NH1 1 1
9 14141 1 1 56 ARG NH2 N 13.824 2.672 6.135 1.00 . A A . 49 ARG NH2 1 1
9 14142 1 1 56 ARG O O 8.739 -0.845 8.006 1.00 . A A . 49 ARG O 1 1
9 14143 1 1 57 ASN C C 8.509 -3.015 9.795 1.00 . A A . 50 ASN C 1 1
9 14144 1 1 57 ASN CA C 9.348 -1.932 10.469 1.00 . A A . 50 ASN CA 1 1
9 14145 1 1 57 ASN CB C 9.424 -2.211 11.976 1.00 . A A . 50 ASN CB 1 1
9 14146 1 1 57 ASN CG C 10.592 -3.145 12.280 1.00 . A A . 50 ASN CG 1 1
9 14147 1 1 57 ASN H H 8.547 -0.047 11.011 1.00 . A A . 50 ASN H 1 1
9 14148 1 1 57 ASN HA H 10.352 -1.923 10.070 1.00 . A A . 50 ASN HA 1 1
9 14149 1 1 57 ASN HB2 H 9.565 -1.280 12.504 1.00 . A A . 50 ASN HB2 1 1
9 14150 1 1 57 ASN HB3 H 8.504 -2.674 12.306 1.00 . A A . 50 ASN HB3 1 1
9 14151 1 1 57 ASN HD21 H 11.186 -5.040 12.333 1.00 . A A . 50 ASN HD21 1 1
9 14152 1 1 57 ASN HD22 H 9.581 -4.796 11.840 1.00 . A A . 50 ASN HD22 1 1
9 14153 1 1 57 ASN N N 8.755 -0.619 10.244 1.00 . A A . 50 ASN N 1 1
9 14154 1 1 57 ASN ND2 N 10.440 -4.434 12.139 1.00 . A A . 50 ASN ND2 1 1
9 14155 1 1 57 ASN O O 9.030 -3.891 9.107 1.00 . A A . 50 ASN O 1 1
9 14156 1 1 57 ASN OD1 O 11.672 -2.688 12.656 1.00 . A A . 50 ASN OD1 1 1
9 14157 1 1 58 SER C C 5.784 -3.520 8.071 1.00 . A A . 51 SER C 1 1
9 14158 1 1 58 SER CA C 6.246 -3.902 9.479 1.00 . A A . 51 SER CA 1 1
9 14159 1 1 58 SER CB C 5.025 -3.965 10.400 1.00 . A A . 51 SER CB 1 1
9 14160 1 1 58 SER H H 6.866 -2.213 10.599 1.00 . A A . 51 SER H 1 1
9 14161 1 1 58 SER HA H 6.689 -4.885 9.450 1.00 . A A . 51 SER HA 1 1
9 14162 1 1 58 SER HB2 H 5.281 -3.560 11.365 1.00 . A A . 51 SER HB2 1 1
9 14163 1 1 58 SER HB3 H 4.217 -3.382 9.975 1.00 . A A . 51 SER HB3 1 1
9 14164 1 1 58 SER HG H 4.825 -5.590 11.451 1.00 . A A . 51 SER HG 1 1
9 14165 1 1 58 SER N N 7.200 -2.937 10.027 1.00 . A A . 51 SER N 1 1
9 14166 1 1 58 SER O O 5.764 -4.354 7.165 1.00 . A A . 51 SER O 1 1
9 14167 1 1 58 SER OG O 4.621 -5.320 10.553 1.00 . A A . 51 SER OG 1 1
9 14168 1 1 59 LEU C C 5.835 -2.237 5.478 1.00 . A A . 52 LEU C 1 1
9 14169 1 1 59 LEU CA C 4.910 -1.793 6.607 1.00 . A A . 52 LEU CA 1 1
9 14170 1 1 59 LEU CB C 4.791 -0.262 6.615 1.00 . A A . 52 LEU CB 1 1
9 14171 1 1 59 LEU CD1 C 3.385 1.558 7.625 1.00 . A A . 52 LEU CD1 1 1
9 14172 1 1 59 LEU CD2 C 2.445 0.120 5.812 1.00 . A A . 52 LEU CD2 1 1
9 14173 1 1 59 LEU CG C 3.370 0.146 7.036 1.00 . A A . 52 LEU CG 1 1
9 14174 1 1 59 LEU H H 5.424 -1.642 8.658 1.00 . A A . 52 LEU H 1 1
9 14175 1 1 59 LEU HA H 3.932 -2.216 6.434 1.00 . A A . 52 LEU HA 1 1
9 14176 1 1 59 LEU HB2 H 5.506 0.145 7.313 1.00 . A A . 52 LEU HB2 1 1
9 14177 1 1 59 LEU HB3 H 4.996 0.124 5.627 1.00 . A A . 52 LEU HB3 1 1
9 14178 1 1 59 LEU HD11 H 3.514 2.278 6.831 1.00 . A A . 52 LEU HD11 1 1
9 14179 1 1 59 LEU HD12 H 4.200 1.649 8.328 1.00 . A A . 52 LEU HD12 1 1
9 14180 1 1 59 LEU HD13 H 2.451 1.746 8.134 1.00 . A A . 52 LEU HD13 1 1
9 14181 1 1 59 LEU HD21 H 2.658 -0.754 5.216 1.00 . A A . 52 LEU HD21 1 1
9 14182 1 1 59 LEU HD22 H 2.608 1.008 5.219 1.00 . A A . 52 LEU HD22 1 1
9 14183 1 1 59 LEU HD23 H 1.416 0.090 6.139 1.00 . A A . 52 LEU HD23 1 1
9 14184 1 1 59 LEU HG H 3.002 -0.547 7.780 1.00 . A A . 52 LEU HG 1 1
9 14185 1 1 59 LEU N N 5.395 -2.263 7.900 1.00 . A A . 52 LEU N 1 1
9 14186 1 1 59 LEU O O 5.386 -2.843 4.505 1.00 . A A . 52 LEU O 1 1
9 14187 1 1 60 ASN C C 8.361 -3.802 4.603 1.00 . A A . 53 ASN C 1 1
9 14188 1 1 60 ASN CA C 8.073 -2.304 4.559 1.00 . A A . 53 ASN CA 1 1
9 14189 1 1 60 ASN CB C 9.373 -1.512 4.712 1.00 . A A . 53 ASN CB 1 1
9 14190 1 1 60 ASN CG C 10.201 -1.615 3.436 1.00 . A A . 53 ASN CG 1 1
9 14191 1 1 60 ASN H H 7.431 -1.436 6.389 1.00 . A A . 53 ASN H 1 1
9 14192 1 1 60 ASN HA H 7.629 -2.079 3.603 1.00 . A A . 53 ASN HA 1 1
9 14193 1 1 60 ASN HB2 H 9.140 -0.475 4.905 1.00 . A A . 53 ASN HB2 1 1
9 14194 1 1 60 ASN HB3 H 9.942 -1.911 5.540 1.00 . A A . 53 ASN HB3 1 1
9 14195 1 1 60 ASN HD21 H 11.247 -2.840 2.276 1.00 . A A . 53 ASN HD21 1 1
9 14196 1 1 60 ASN HD22 H 10.566 -3.554 3.658 1.00 . A A . 53 ASN HD22 1 1
9 14197 1 1 60 ASN N N 7.122 -1.928 5.599 1.00 . A A . 53 ASN N 1 1
9 14198 1 1 60 ASN ND2 N 10.714 -2.766 3.096 1.00 . A A . 53 ASN ND2 1 1
9 14199 1 1 60 ASN O O 8.979 -4.347 3.689 1.00 . A A . 53 ASN O 1 1
9 14200 1 1 60 ASN OD1 O 10.386 -0.623 2.733 1.00 . A A . 53 ASN OD1 1 1
9 14201 1 1 61 ASP C C 7.170 -6.638 4.810 1.00 . A A . 54 ASP C 1 1
9 14202 1 1 61 ASP CA C 8.100 -5.910 5.772 1.00 . A A . 54 ASP CA 1 1
9 14203 1 1 61 ASP CB C 7.824 -6.372 7.205 1.00 . A A . 54 ASP CB 1 1
9 14204 1 1 61 ASP CG C 8.448 -7.743 7.439 1.00 . A A . 54 ASP CG 1 1
9 14205 1 1 61 ASP H H 7.395 -3.993 6.349 1.00 . A A . 54 ASP H 1 1
9 14206 1 1 61 ASP HA H 9.126 -6.138 5.521 1.00 . A A . 54 ASP HA 1 1
9 14207 1 1 61 ASP HB2 H 8.248 -5.663 7.897 1.00 . A A . 54 ASP HB2 1 1
9 14208 1 1 61 ASP HB3 H 6.757 -6.435 7.363 1.00 . A A . 54 ASP HB3 1 1
9 14209 1 1 61 ASP N N 7.895 -4.470 5.654 1.00 . A A . 54 ASP N 1 1
9 14210 1 1 61 ASP O O 7.478 -7.727 4.325 1.00 . A A . 54 ASP O 1 1
9 14211 1 1 61 ASP OD1 O 9.660 -7.808 7.564 1.00 . A A . 54 ASP OD1 1 1
9 14212 1 1 61 ASP OD2 O 7.705 -8.710 7.491 1.00 . A A . 54 ASP OD2 1 1
9 14213 1 1 62 ASN C C 4.253 -5.459 2.950 1.00 . A A . 55 ASN C 1 1
9 14214 1 1 62 ASN CA C 5.038 -6.578 3.628 1.00 . A A . 55 ASN CA 1 1
9 14215 1 1 62 ASN CB C 4.078 -7.486 4.397 1.00 . A A . 55 ASN CB 1 1
9 14216 1 1 62 ASN CG C 4.865 -8.428 5.302 1.00 . A A . 55 ASN CG 1 1
9 14217 1 1 62 ASN H H 5.853 -5.142 4.957 1.00 . A A . 55 ASN H 1 1
9 14218 1 1 62 ASN HA H 5.543 -7.161 2.871 1.00 . A A . 55 ASN HA 1 1
9 14219 1 1 62 ASN HB2 H 3.416 -6.880 4.998 1.00 . A A . 55 ASN HB2 1 1
9 14220 1 1 62 ASN HB3 H 3.496 -8.067 3.698 1.00 . A A . 55 ASN HB3 1 1
9 14221 1 1 62 ASN HD21 H 5.614 -8.682 7.123 1.00 . A A . 55 ASN HD21 1 1
9 14222 1 1 62 ASN HD22 H 4.787 -7.220 6.876 1.00 . A A . 55 ASN HD22 1 1
9 14223 1 1 62 ASN N N 6.028 -6.012 4.538 1.00 . A A . 55 ASN N 1 1
9 14224 1 1 62 ASN ND2 N 5.109 -8.082 6.536 1.00 . A A . 55 ASN ND2 1 1
9 14225 1 1 62 ASN O O 3.036 -5.356 3.108 1.00 . A A . 55 ASN O 1 1
9 14226 1 1 62 ASN OD1 O 5.267 -9.510 4.873 1.00 . A A . 55 ASN OD1 1 1
9 14227 1 1 63 SER C C 3.732 -3.947 0.185 1.00 . A A . 56 SER C 1 1
9 14228 1 1 63 SER CA C 4.332 -3.499 1.514 1.00 . A A . 56 SER CA 1 1
9 14229 1 1 63 SER CB C 5.359 -2.395 1.264 1.00 . A A . 56 SER CB 1 1
9 14230 1 1 63 SER H H 5.930 -4.748 2.123 1.00 . A A . 56 SER H 1 1
9 14231 1 1 63 SER HA H 3.543 -3.102 2.136 1.00 . A A . 56 SER HA 1 1
9 14232 1 1 63 SER HB2 H 4.897 -1.585 0.725 1.00 . A A . 56 SER HB2 1 1
9 14233 1 1 63 SER HB3 H 5.729 -2.028 2.212 1.00 . A A . 56 SER HB3 1 1
9 14234 1 1 63 SER HG H 6.461 -2.437 -0.339 1.00 . A A . 56 SER HG 1 1
9 14235 1 1 63 SER N N 4.963 -4.618 2.205 1.00 . A A . 56 SER N 1 1
9 14236 1 1 63 SER O O 3.923 -3.297 -0.843 1.00 . A A . 56 SER O 1 1
9 14237 1 1 63 SER OG O 6.431 -2.918 0.490 1.00 . A A . 56 SER OG 1 1
9 14238 1 1 64 GLU C C 1.143 -4.726 -1.345 1.00 . A A . 57 GLU C 1 1
9 14239 1 1 64 GLU CA C 2.365 -5.569 -0.993 1.00 . A A . 57 GLU CA 1 1
9 14240 1 1 64 GLU CB C 1.945 -7.024 -0.785 1.00 . A A . 57 GLU CB 1 1
9 14241 1 1 64 GLU CD C 0.632 -8.577 0.672 1.00 . A A . 57 GLU CD 1 1
9 14242 1 1 64 GLU CG C 1.005 -7.120 0.417 1.00 . A A . 57 GLU CG 1 1
9 14243 1 1 64 GLU H H 2.873 -5.524 1.066 1.00 . A A . 57 GLU H 1 1
9 14244 1 1 64 GLU HA H 3.069 -5.520 -1.808 1.00 . A A . 57 GLU HA 1 1
9 14245 1 1 64 GLU HB2 H 1.439 -7.381 -1.670 1.00 . A A . 57 GLU HB2 1 1
9 14246 1 1 64 GLU HB3 H 2.822 -7.628 -0.603 1.00 . A A . 57 GLU HB3 1 1
9 14247 1 1 64 GLU HG2 H 1.497 -6.718 1.290 1.00 . A A . 57 GLU HG2 1 1
9 14248 1 1 64 GLU HG3 H 0.108 -6.552 0.217 1.00 . A A . 57 GLU HG3 1 1
9 14249 1 1 64 GLU N N 2.998 -5.053 0.216 1.00 . A A . 57 GLU N 1 1
9 14250 1 1 64 GLU O O 0.161 -5.232 -1.886 1.00 . A A . 57 GLU O 1 1
9 14251 1 1 64 GLU OE1 O 1.517 -9.343 1.016 1.00 . A A . 57 GLU OE1 1 1
9 14252 1 1 64 GLU OE2 O -0.532 -8.905 0.520 1.00 . A A . 57 GLU OE2 1 1
9 14253 1 1 65 ILE C C -0.176 -2.468 -2.804 1.00 . A A . 58 ILE C 1 1
9 14254 1 1 65 ILE CA C 0.112 -2.526 -1.306 1.00 . A A . 58 ILE CA 1 1
9 14255 1 1 65 ILE CB C 0.451 -1.128 -0.783 1.00 . A A . 58 ILE CB 1 1
9 14256 1 1 65 ILE CD1 C -0.019 -2.038 1.509 1.00 . A A . 58 ILE CD1 1 1
9 14257 1 1 65 ILE CG1 C 0.964 -1.229 0.659 1.00 . A A . 58 ILE CG1 1 1
9 14258 1 1 65 ILE CG2 C -0.791 -0.237 -0.823 1.00 . A A . 58 ILE CG2 1 1
9 14259 1 1 65 ILE H H 2.025 -3.094 -0.596 1.00 . A A . 58 ILE H 1 1
9 14260 1 1 65 ILE HA H -0.771 -2.889 -0.803 1.00 . A A . 58 ILE HA 1 1
9 14261 1 1 65 ILE HB H 1.217 -0.696 -1.404 1.00 . A A . 58 ILE HB 1 1
9 14262 1 1 65 ILE HD11 H 0.142 -1.815 2.554 1.00 . A A . 58 ILE HD11 1 1
9 14263 1 1 65 ILE HD12 H 0.140 -3.092 1.338 1.00 . A A . 58 ILE HD12 1 1
9 14264 1 1 65 ILE HD13 H -1.031 -1.778 1.239 1.00 . A A . 58 ILE HD13 1 1
9 14265 1 1 65 ILE HG12 H 1.927 -1.717 0.662 1.00 . A A . 58 ILE HG12 1 1
9 14266 1 1 65 ILE HG13 H 1.064 -0.237 1.073 1.00 . A A . 58 ILE HG13 1 1
9 14267 1 1 65 ILE HG21 H -1.624 -0.758 -0.379 1.00 . A A . 58 ILE HG21 1 1
9 14268 1 1 65 ILE HG22 H -1.023 0.011 -1.848 1.00 . A A . 58 ILE HG22 1 1
9 14269 1 1 65 ILE HG23 H -0.598 0.672 -0.271 1.00 . A A . 58 ILE HG23 1 1
9 14270 1 1 65 ILE N N 1.215 -3.438 -1.027 1.00 . A A . 58 ILE N 1 1
9 14271 1 1 65 ILE O O -1.146 -1.847 -3.234 1.00 . A A . 58 ILE O 1 1
9 14272 1 1 66 ILE C C -0.620 -4.183 -5.388 1.00 . A A . 59 ILE C 1 1
9 14273 1 1 66 ILE CA C 0.462 -3.161 -5.040 1.00 . A A . 59 ILE CA 1 1
9 14274 1 1 66 ILE CB C 1.773 -3.521 -5.741 1.00 . A A . 59 ILE CB 1 1
9 14275 1 1 66 ILE CD1 C 2.844 -3.757 -7.988 1.00 . A A . 59 ILE CD1 1 1
9 14276 1 1 66 ILE CG1 C 1.513 -3.742 -7.233 1.00 . A A . 59 ILE CG1 1 1
9 14277 1 1 66 ILE CG2 C 2.346 -4.799 -5.127 1.00 . A A . 59 ILE CG2 1 1
9 14278 1 1 66 ILE H H 1.410 -3.626 -3.201 1.00 . A A . 59 ILE H 1 1
9 14279 1 1 66 ILE HA H 0.141 -2.181 -5.370 1.00 . A A . 59 ILE HA 1 1
9 14280 1 1 66 ILE HB H 2.480 -2.713 -5.613 1.00 . A A . 59 ILE HB 1 1
9 14281 1 1 66 ILE HD11 H 2.653 -3.786 -9.051 1.00 . A A . 59 ILE HD11 1 1
9 14282 1 1 66 ILE HD12 H 3.411 -4.630 -7.702 1.00 . A A . 59 ILE HD12 1 1
9 14283 1 1 66 ILE HD13 H 3.406 -2.867 -7.747 1.00 . A A . 59 ILE HD13 1 1
9 14284 1 1 66 ILE HG12 H 1.006 -4.685 -7.373 1.00 . A A . 59 ILE HG12 1 1
9 14285 1 1 66 ILE HG13 H 0.896 -2.942 -7.612 1.00 . A A . 59 ILE HG13 1 1
9 14286 1 1 66 ILE HG21 H 2.713 -4.587 -4.134 1.00 . A A . 59 ILE HG21 1 1
9 14287 1 1 66 ILE HG22 H 3.157 -5.160 -5.742 1.00 . A A . 59 ILE HG22 1 1
9 14288 1 1 66 ILE HG23 H 1.572 -5.550 -5.073 1.00 . A A . 59 ILE HG23 1 1
9 14289 1 1 66 ILE N N 0.659 -3.135 -3.595 1.00 . A A . 59 ILE N 1 1
9 14290 1 1 66 ILE O O -1.130 -4.216 -6.505 1.00 . A A . 59 ILE O 1 1
9 14291 1 1 67 HIS C C -3.368 -5.389 -4.777 1.00 . A A . 60 HIS C 1 1
9 14292 1 1 67 HIS CA C -1.997 -6.022 -4.547 1.00 . A A . 60 HIS CA 1 1
9 14293 1 1 67 HIS CB C -2.046 -6.881 -3.276 1.00 . A A . 60 HIS CB 1 1
9 14294 1 1 67 HIS CD2 C -1.081 -9.320 -3.089 1.00 . A A . 60 HIS CD2 1 1
9 14295 1 1 67 HIS CE1 C 0.940 -8.912 -3.753 1.00 . A A . 60 HIS CE1 1 1
9 14296 1 1 67 HIS CG C -1.016 -7.976 -3.363 1.00 . A A . 60 HIS CG 1 1
9 14297 1 1 67 HIS H H -0.521 -4.901 -3.530 1.00 . A A . 60 HIS H 1 1
9 14298 1 1 67 HIS HA H -1.795 -6.670 -5.387 1.00 . A A . 60 HIS HA 1 1
9 14299 1 1 67 HIS HB2 H -1.839 -6.263 -2.416 1.00 . A A . 60 HIS HB2 1 1
9 14300 1 1 67 HIS HB3 H -3.027 -7.322 -3.174 1.00 . A A . 60 HIS HB3 1 1
9 14301 1 1 67 HIS HD1 H 0.654 -6.873 -4.055 1.00 . A A . 60 HIS HD1 1 1
9 14302 1 1 67 HIS HD2 H -1.959 -9.841 -2.735 1.00 . A A . 60 HIS HD2 1 1
9 14303 1 1 67 HIS HE1 H 1.977 -9.034 -4.032 1.00 . A A . 60 HIS HE1 1 1
9 14304 1 1 67 HIS HE2 H 0.397 -10.852 -3.228 1.00 . A A . 60 HIS HE2 1 1
9 14305 1 1 67 HIS N N -0.965 -4.999 -4.397 1.00 . A A . 60 HIS N 1 1
9 14306 1 1 67 HIS ND1 N 0.283 -7.738 -3.785 1.00 . A A . 60 HIS ND1 1 1
9 14307 1 1 67 HIS NE2 N 0.155 -9.909 -3.337 1.00 . A A . 60 HIS NE2 1 1
9 14308 1 1 67 HIS O O -4.276 -6.041 -5.293 1.00 . A A . 60 HIS O 1 1
9 14309 1 1 68 LEU C C -4.603 -2.133 -5.335 1.00 . A A . 61 LEU C 1 1
9 14310 1 1 68 LEU CA C -4.800 -3.434 -4.565 1.00 . A A . 61 LEU CA 1 1
9 14311 1 1 68 LEU CB C -5.419 -3.136 -3.193 1.00 . A A . 61 LEU CB 1 1
9 14312 1 1 68 LEU CD1 C -3.304 -3.384 -1.845 1.00 . A A . 61 LEU CD1 1 1
9 14313 1 1 68 LEU CD2 C -5.532 -3.917 -0.827 1.00 . A A . 61 LEU CD2 1 1
9 14314 1 1 68 LEU CG C -4.706 -3.959 -2.113 1.00 . A A . 61 LEU CG 1 1
9 14315 1 1 68 LEU H H -2.774 -3.646 -3.982 1.00 . A A . 61 LEU H 1 1
9 14316 1 1 68 LEU HA H -5.477 -4.065 -5.123 1.00 . A A . 61 LEU HA 1 1
9 14317 1 1 68 LEU HB2 H -5.318 -2.084 -2.967 1.00 . A A . 61 LEU HB2 1 1
9 14318 1 1 68 LEU HB3 H -6.464 -3.400 -3.206 1.00 . A A . 61 LEU HB3 1 1
9 14319 1 1 68 LEU HD11 H -2.559 -4.059 -2.238 1.00 . A A . 61 LEU HD11 1 1
9 14320 1 1 68 LEU HD12 H -3.154 -3.271 -0.780 1.00 . A A . 61 LEU HD12 1 1
9 14321 1 1 68 LEU HD13 H -3.203 -2.421 -2.322 1.00 . A A . 61 LEU HD13 1 1
9 14322 1 1 68 LEU HD21 H -4.916 -4.227 0.002 1.00 . A A . 61 LEU HD21 1 1
9 14323 1 1 68 LEU HD22 H -6.376 -4.585 -0.918 1.00 . A A . 61 LEU HD22 1 1
9 14324 1 1 68 LEU HD23 H -5.886 -2.911 -0.656 1.00 . A A . 61 LEU HD23 1 1
9 14325 1 1 68 LEU HG H -4.614 -4.983 -2.447 1.00 . A A . 61 LEU HG 1 1
9 14326 1 1 68 LEU N N -3.522 -4.125 -4.394 1.00 . A A . 61 LEU N 1 1
9 14327 1 1 68 LEU O O -5.352 -1.825 -6.263 1.00 . A A . 61 LEU O 1 1
9 14328 1 1 69 ALA C C -3.157 -0.299 -7.105 1.00 . A A . 62 ALA C 1 1
9 14329 1 1 69 ALA CA C -3.292 -0.111 -5.597 1.00 . A A . 62 ALA CA 1 1
9 14330 1 1 69 ALA CB C -1.986 0.462 -5.039 1.00 . A A . 62 ALA CB 1 1
9 14331 1 1 69 ALA H H -3.024 -1.676 -4.199 1.00 . A A . 62 ALA H 1 1
9 14332 1 1 69 ALA HA H -4.092 0.588 -5.403 1.00 . A A . 62 ALA HA 1 1
9 14333 1 1 69 ALA HB1 H -1.151 -0.103 -5.429 1.00 . A A . 62 ALA HB1 1 1
9 14334 1 1 69 ALA HB2 H -1.994 0.392 -3.962 1.00 . A A . 62 ALA HB2 1 1
9 14335 1 1 69 ALA HB3 H -1.891 1.495 -5.333 1.00 . A A . 62 ALA HB3 1 1
9 14336 1 1 69 ALA N N -3.588 -1.376 -4.942 1.00 . A A . 62 ALA N 1 1
9 14337 1 1 69 ALA O O -3.173 0.670 -7.864 1.00 . A A . 62 ALA O 1 1
9 14338 1 1 70 GLU C C -4.183 -1.691 -9.686 1.00 . A A . 63 GLU C 1 1
9 14339 1 1 70 GLU CA C -2.852 -1.836 -8.954 1.00 . A A . 63 GLU CA 1 1
9 14340 1 1 70 GLU CB C -2.311 -3.251 -9.144 1.00 . A A . 63 GLU CB 1 1
9 14341 1 1 70 GLU CD C -2.755 -5.667 -8.661 1.00 . A A . 63 GLU CD 1 1
9 14342 1 1 70 GLU CG C -3.232 -4.238 -8.423 1.00 . A A . 63 GLU CG 1 1
9 14343 1 1 70 GLU H H -2.988 -2.280 -6.881 1.00 . A A . 63 GLU H 1 1
9 14344 1 1 70 GLU HA H -2.145 -1.128 -9.357 1.00 . A A . 63 GLU HA 1 1
9 14345 1 1 70 GLU HB2 H -2.281 -3.487 -10.198 1.00 . A A . 63 GLU HB2 1 1
9 14346 1 1 70 GLU HB3 H -1.318 -3.317 -8.728 1.00 . A A . 63 GLU HB3 1 1
9 14347 1 1 70 GLU HG2 H -3.223 -4.028 -7.364 1.00 . A A . 63 GLU HG2 1 1
9 14348 1 1 70 GLU HG3 H -4.236 -4.128 -8.798 1.00 . A A . 63 GLU HG3 1 1
9 14349 1 1 70 GLU N N -3.008 -1.549 -7.532 1.00 . A A . 63 GLU N 1 1
9 14350 1 1 70 GLU O O -4.454 -2.414 -10.645 1.00 . A A . 63 GLU O 1 1
9 14351 1 1 70 GLU OE1 O -3.518 -6.439 -9.218 1.00 . A A . 63 GLU OE1 1 1
9 14352 1 1 70 GLU OE2 O -1.635 -5.967 -8.282 1.00 . A A . 63 GLU OE2 1 1
9 14353 1 1 71 SER C C -6.515 0.965 -10.132 1.00 . A A . 64 SER C 1 1
9 14354 1 1 71 SER CA C -6.312 -0.521 -9.848 1.00 . A A . 64 SER CA 1 1
9 14355 1 1 71 SER CB C -7.426 -1.025 -8.930 1.00 . A A . 64 SER CB 1 1
9 14356 1 1 71 SER H H -4.738 -0.209 -8.460 1.00 . A A . 64 SER H 1 1
9 14357 1 1 71 SER HA H -6.361 -1.062 -10.782 1.00 . A A . 64 SER HA 1 1
9 14358 1 1 71 SER HB2 H -8.370 -0.978 -9.446 1.00 . A A . 64 SER HB2 1 1
9 14359 1 1 71 SER HB3 H -7.222 -2.050 -8.649 1.00 . A A . 64 SER HB3 1 1
9 14360 1 1 71 SER HG H -7.571 -0.779 -7.006 1.00 . A A . 64 SER HG 1 1
9 14361 1 1 71 SER N N -5.009 -0.754 -9.228 1.00 . A A . 64 SER N 1 1
9 14362 1 1 71 SER O O -6.517 1.389 -11.288 1.00 . A A . 64 SER O 1 1
9 14363 1 1 71 SER OG O -7.485 -0.205 -7.771 1.00 . A A . 64 SER OG 1 1
9 14364 1 1 72 LEU C C -6.036 3.748 -10.344 1.00 . A A . 65 LEU C 1 1
9 14365 1 1 72 LEU CA C -6.898 3.193 -9.212 1.00 . A A . 65 LEU CA 1 1
9 14366 1 1 72 LEU CB C -6.552 3.888 -7.881 1.00 . A A . 65 LEU CB 1 1
9 14367 1 1 72 LEU CD1 C -5.990 6.213 -8.744 1.00 . A A . 65 LEU CD1 1 1
9 14368 1 1 72 LEU CD2 C -8.389 5.545 -8.411 1.00 . A A . 65 LEU CD2 1 1
9 14369 1 1 72 LEU CG C -6.957 5.380 -7.884 1.00 . A A . 65 LEU CG 1 1
9 14370 1 1 72 LEU H H -6.687 1.355 -8.174 1.00 . A A . 65 LEU H 1 1
9 14371 1 1 72 LEU HA H -7.934 3.365 -9.443 1.00 . A A . 65 LEU HA 1 1
9 14372 1 1 72 LEU HB2 H -7.073 3.387 -7.080 1.00 . A A . 65 LEU HB2 1 1
9 14373 1 1 72 LEU HB3 H -5.490 3.810 -7.710 1.00 . A A . 65 LEU HB3 1 1
9 14374 1 1 72 LEU HD11 H -6.489 6.538 -9.645 1.00 . A A . 65 LEU HD11 1 1
9 14375 1 1 72 LEU HD12 H -5.124 5.624 -9.003 1.00 . A A . 65 LEU HD12 1 1
9 14376 1 1 72 LEU HD13 H -5.674 7.079 -8.182 1.00 . A A . 65 LEU HD13 1 1
9 14377 1 1 72 LEU HD21 H -9.009 4.748 -8.028 1.00 . A A . 65 LEU HD21 1 1
9 14378 1 1 72 LEU HD22 H -8.385 5.517 -9.489 1.00 . A A . 65 LEU HD22 1 1
9 14379 1 1 72 LEU HD23 H -8.783 6.495 -8.079 1.00 . A A . 65 LEU HD23 1 1
9 14380 1 1 72 LEU HG H -6.915 5.747 -6.869 1.00 . A A . 65 LEU HG 1 1
9 14381 1 1 72 LEU N N -6.690 1.751 -9.071 1.00 . A A . 65 LEU N 1 1
9 14382 1 1 72 LEU O O -6.363 4.772 -10.942 1.00 . A A . 65 LEU O 1 1
9 14383 1 1 73 TYR C C -3.975 2.402 -12.798 1.00 . A A . 66 TYR C 1 1
9 14384 1 1 73 TYR CA C -4.044 3.478 -11.718 1.00 . A A . 66 TYR CA 1 1
9 14385 1 1 73 TYR CB C -2.638 3.729 -11.165 1.00 . A A . 66 TYR CB 1 1
9 14386 1 1 73 TYR CD1 C -2.409 5.954 -9.999 1.00 . A A . 66 TYR CD1 1 1
9 14387 1 1 73 TYR CD2 C -3.081 4.022 -8.697 1.00 . A A . 66 TYR CD2 1 1
9 14388 1 1 73 TYR CE1 C -2.470 6.751 -8.849 1.00 . A A . 66 TYR CE1 1 1
9 14389 1 1 73 TYR CE2 C -3.144 4.820 -7.547 1.00 . A A . 66 TYR CE2 1 1
9 14390 1 1 73 TYR CG C -2.713 4.589 -9.924 1.00 . A A . 66 TYR CG 1 1
9 14391 1 1 73 TYR CZ C -2.838 6.184 -7.624 1.00 . A A . 66 TYR CZ 1 1
9 14392 1 1 73 TYR H H -4.738 2.236 -10.143 1.00 . A A . 66 TYR H 1 1
9 14393 1 1 73 TYR HA H -4.416 4.392 -12.156 1.00 . A A . 66 TYR HA 1 1
9 14394 1 1 73 TYR HB2 H -2.179 2.784 -10.920 1.00 . A A . 66 TYR HB2 1 1
9 14395 1 1 73 TYR HB3 H -2.044 4.231 -11.914 1.00 . A A . 66 TYR HB3 1 1
9 14396 1 1 73 TYR HD1 H -2.125 6.392 -10.945 1.00 . A A . 66 TYR HD1 1 1
9 14397 1 1 73 TYR HD2 H -3.317 2.970 -8.637 1.00 . A A . 66 TYR HD2 1 1
9 14398 1 1 73 TYR HE1 H -2.234 7.803 -8.909 1.00 . A A . 66 TYR HE1 1 1
9 14399 1 1 73 TYR HE2 H -3.428 4.385 -6.600 1.00 . A A . 66 TYR HE2 1 1
9 14400 1 1 73 TYR HH H -2.338 7.736 -6.631 1.00 . A A . 66 TYR HH 1 1
9 14401 1 1 73 TYR N N -4.941 3.054 -10.646 1.00 . A A . 66 TYR N 1 1
9 14402 1 1 73 TYR O O -4.629 1.365 -12.698 1.00 . A A . 66 TYR O 1 1
9 14403 1 1 73 TYR OH O -2.899 6.969 -6.491 1.00 . A A . 66 TYR OH 1 1
9 14404 1 1 74 GLU C C -2.296 0.452 -14.466 1.00 . A A . 67 GLU C 1 1
9 14405 1 1 74 GLU CA C -3.044 1.700 -14.929 1.00 . A A . 67 GLU CA 1 1
9 14406 1 1 74 GLU CB C -2.298 2.344 -16.102 1.00 . A A . 67 GLU CB 1 1
9 14407 1 1 74 GLU CD C -1.622 4.599 -15.235 1.00 . A A . 67 GLU CD 1 1
9 14408 1 1 74 GLU CG C -1.135 3.194 -15.577 1.00 . A A . 67 GLU CG 1 1
9 14409 1 1 74 GLU H H -2.684 3.499 -13.866 1.00 . A A . 67 GLU H 1 1
9 14410 1 1 74 GLU HA H -4.029 1.410 -15.263 1.00 . A A . 67 GLU HA 1 1
9 14411 1 1 74 GLU HB2 H -1.914 1.570 -16.752 1.00 . A A . 67 GLU HB2 1 1
9 14412 1 1 74 GLU HB3 H -2.978 2.972 -16.658 1.00 . A A . 67 GLU HB3 1 1
9 14413 1 1 74 GLU HG2 H -0.723 2.732 -14.691 1.00 . A A . 67 GLU HG2 1 1
9 14414 1 1 74 GLU HG3 H -0.369 3.259 -16.335 1.00 . A A . 67 GLU HG3 1 1
9 14415 1 1 74 GLU N N -3.181 2.656 -13.835 1.00 . A A . 67 GLU N 1 1
9 14416 1 1 74 GLU O O -2.633 -0.665 -14.859 1.00 . A A . 67 GLU O 1 1
9 14417 1 1 74 GLU OE1 O -2.803 4.748 -14.968 1.00 . A A . 67 GLU OE1 1 1
9 14418 1 1 74 GLU OE2 O -0.806 5.506 -15.245 1.00 . A A . 67 GLU OE2 1 1
9 14419 1 1 75 GLY C C 0.660 0.016 -12.259 1.00 . A A . 68 GLY C 1 1
9 14420 1 1 75 GLY CA C -0.497 -0.474 -13.124 1.00 . A A . 68 GLY CA 1 1
9 14421 1 1 75 GLY H H -1.055 1.558 -13.349 1.00 . A A . 68 GLY H 1 1
9 14422 1 1 75 GLY HA2 H -1.135 -1.116 -12.535 1.00 . A A . 68 GLY HA2 1 1
9 14423 1 1 75 GLY HA3 H -0.100 -1.035 -13.957 1.00 . A A . 68 GLY HA3 1 1
9 14424 1 1 75 GLY N N -1.281 0.647 -13.630 1.00 . A A . 68 GLY N 1 1
9 14425 1 1 75 GLY O O 1.759 0.262 -12.755 1.00 . A A . 68 GLY O 1 1
9 14426 1 1 76 ILE C C 2.638 -0.319 -10.056 1.00 . A A . 69 ILE C 1 1
9 14427 1 1 76 ILE CA C 1.432 0.615 -10.036 1.00 . A A . 69 ILE CA 1 1
9 14428 1 1 76 ILE CB C 0.867 0.676 -8.613 1.00 . A A . 69 ILE CB 1 1
9 14429 1 1 76 ILE CD1 C 0.228 3.103 -8.345 1.00 . A A . 69 ILE CD1 1 1
9 14430 1 1 76 ILE CG1 C -0.298 1.677 -8.559 1.00 . A A . 69 ILE CG1 1 1
9 14431 1 1 76 ILE CG2 C 1.970 1.103 -7.641 1.00 . A A . 69 ILE CG2 1 1
9 14432 1 1 76 ILE H H -0.490 -0.057 -10.622 1.00 . A A . 69 ILE H 1 1
9 14433 1 1 76 ILE HA H 1.750 1.604 -10.328 1.00 . A A . 69 ILE HA 1 1
9 14434 1 1 76 ILE HB H 0.510 -0.305 -8.333 1.00 . A A . 69 ILE HB 1 1
9 14435 1 1 76 ILE HD11 H 1.163 3.229 -8.869 1.00 . A A . 69 ILE HD11 1 1
9 14436 1 1 76 ILE HD12 H 0.380 3.273 -7.289 1.00 . A A . 69 ILE HD12 1 1
9 14437 1 1 76 ILE HD13 H -0.493 3.812 -8.723 1.00 . A A . 69 ILE HD13 1 1
9 14438 1 1 76 ILE HG12 H -0.850 1.634 -9.485 1.00 . A A . 69 ILE HG12 1 1
9 14439 1 1 76 ILE HG13 H -0.953 1.415 -7.742 1.00 . A A . 69 ILE HG13 1 1
9 14440 1 1 76 ILE HG21 H 2.631 0.269 -7.455 1.00 . A A . 69 ILE HG21 1 1
9 14441 1 1 76 ILE HG22 H 1.526 1.425 -6.710 1.00 . A A . 69 ILE HG22 1 1
9 14442 1 1 76 ILE HG23 H 2.534 1.919 -8.071 1.00 . A A . 69 ILE HG23 1 1
9 14443 1 1 76 ILE N N 0.405 0.154 -10.962 1.00 . A A . 69 ILE N 1 1
9 14444 1 1 76 ILE O O 2.490 -1.541 -10.073 1.00 . A A . 69 ILE O 1 1
9 14445 1 1 77 LYS C C 5.315 -1.076 -8.642 1.00 . A A . 70 LYS C 1 1
9 14446 1 1 77 LYS CA C 5.059 -0.515 -10.038 1.00 . A A . 70 LYS CA 1 1
9 14447 1 1 77 LYS CB C 6.236 0.374 -10.464 1.00 . A A . 70 LYS CB 1 1
9 14448 1 1 77 LYS CD C 7.761 -1.614 -10.292 1.00 . A A . 70 LYS CD 1 1
9 14449 1 1 77 LYS CE C 9.145 -2.088 -10.742 1.00 . A A . 70 LYS CE 1 1
9 14450 1 1 77 LYS CG C 7.294 -0.464 -11.192 1.00 . A A . 70 LYS CG 1 1
9 14451 1 1 77 LYS H H 3.886 1.245 -10.012 1.00 . A A . 70 LYS H 1 1
9 14452 1 1 77 LYS HA H 4.971 -1.330 -10.741 1.00 . A A . 70 LYS HA 1 1
9 14453 1 1 77 LYS HB2 H 5.876 1.145 -11.130 1.00 . A A . 70 LYS HB2 1 1
9 14454 1 1 77 LYS HB3 H 6.680 0.833 -9.592 1.00 . A A . 70 LYS HB3 1 1
9 14455 1 1 77 LYS HD2 H 7.812 -1.275 -9.268 1.00 . A A . 70 LYS HD2 1 1
9 14456 1 1 77 LYS HD3 H 7.062 -2.434 -10.367 1.00 . A A . 70 LYS HD3 1 1
9 14457 1 1 77 LYS HE2 H 9.888 -1.367 -10.437 1.00 . A A . 70 LYS HE2 1 1
9 14458 1 1 77 LYS HE3 H 9.363 -3.044 -10.288 1.00 . A A . 70 LYS HE3 1 1
9 14459 1 1 77 LYS HG2 H 6.868 -0.868 -12.099 1.00 . A A . 70 LYS HG2 1 1
9 14460 1 1 77 LYS HG3 H 8.138 0.162 -11.440 1.00 . A A . 70 LYS HG3 1 1
9 14461 1 1 77 LYS HZ1 H 9.546 -1.355 -12.650 1.00 . A A . 70 LYS HZ1 1 1
9 14462 1 1 77 LYS HZ2 H 8.198 -2.384 -12.573 1.00 . A A . 70 LYS HZ2 1 1
9 14463 1 1 77 LYS HZ3 H 9.766 -3.034 -12.491 1.00 . A A . 70 LYS HZ3 1 1
9 14464 1 1 77 LYS N N 3.830 0.267 -10.039 1.00 . A A . 70 LYS N 1 1
9 14465 1 1 77 LYS NZ N 9.165 -2.226 -12.226 1.00 . A A . 70 LYS NZ 1 1
9 14466 1 1 77 LYS O O 5.782 -2.204 -8.488 1.00 . A A . 70 LYS O 1 1
9 14467 1 1 78 SER C C 4.790 0.420 -5.281 1.00 . A A . 71 SER C 1 1
9 14468 1 1 78 SER CA C 5.188 -0.697 -6.244 1.00 . A A . 71 SER CA 1 1
9 14469 1 1 78 SER CB C 6.652 -1.075 -6.011 1.00 . A A . 71 SER CB 1 1
9 14470 1 1 78 SER H H 4.621 0.608 -7.813 1.00 . A A . 71 SER H 1 1
9 14471 1 1 78 SER HA H 4.570 -1.562 -6.052 1.00 . A A . 71 SER HA 1 1
9 14472 1 1 78 SER HB2 H 6.865 -1.072 -4.954 1.00 . A A . 71 SER HB2 1 1
9 14473 1 1 78 SER HB3 H 6.836 -2.065 -6.407 1.00 . A A . 71 SER HB3 1 1
9 14474 1 1 78 SER HG H 7.040 0.720 -6.653 1.00 . A A . 71 SER HG 1 1
9 14475 1 1 78 SER N N 4.996 -0.277 -7.628 1.00 . A A . 71 SER N 1 1
9 14476 1 1 78 SER O O 4.320 1.478 -5.698 1.00 . A A . 71 SER O 1 1
9 14477 1 1 78 SER OG O 7.490 -0.127 -6.659 1.00 . A A . 71 SER OG 1 1
9 14478 1 1 79 VAL C C 5.684 1.031 -1.814 1.00 . A A . 72 VAL C 1 1
9 14479 1 1 79 VAL CA C 4.675 1.147 -2.953 1.00 . A A . 72 VAL CA 1 1
9 14480 1 1 79 VAL CB C 3.262 0.895 -2.413 1.00 . A A . 72 VAL CB 1 1
9 14481 1 1 79 VAL CG1 C 2.761 2.133 -1.662 1.00 . A A . 72 VAL CG1 1 1
9 14482 1 1 79 VAL CG2 C 2.311 0.589 -3.574 1.00 . A A . 72 VAL CG2 1 1
9 14483 1 1 79 VAL H H 5.388 -0.690 -3.732 1.00 . A A . 72 VAL H 1 1
9 14484 1 1 79 VAL HA H 4.731 2.145 -3.361 1.00 . A A . 72 VAL HA 1 1
9 14485 1 1 79 VAL HB H 3.288 0.054 -1.735 1.00 . A A . 72 VAL HB 1 1
9 14486 1 1 79 VAL HG11 H 2.708 2.970 -2.341 1.00 . A A . 72 VAL HG11 1 1
9 14487 1 1 79 VAL HG12 H 3.441 2.365 -0.856 1.00 . A A . 72 VAL HG12 1 1
9 14488 1 1 79 VAL HG13 H 1.779 1.935 -1.258 1.00 . A A . 72 VAL HG13 1 1
9 14489 1 1 79 VAL HG21 H 1.289 0.649 -3.230 1.00 . A A . 72 VAL HG21 1 1
9 14490 1 1 79 VAL HG22 H 2.507 -0.406 -3.947 1.00 . A A . 72 VAL HG22 1 1
9 14491 1 1 79 VAL HG23 H 2.464 1.307 -4.364 1.00 . A A . 72 VAL HG23 1 1
9 14492 1 1 79 VAL N N 4.997 0.172 -3.992 1.00 . A A . 72 VAL N 1 1
9 14493 1 1 79 VAL O O 6.138 -0.068 -1.493 1.00 . A A . 72 VAL O 1 1
9 14494 1 1 80 ASN C C 6.997 3.414 0.713 1.00 . A A . 73 ASN C 1 1
9 14495 1 1 80 ASN CA C 7.006 2.127 -0.109 1.00 . A A . 73 ASN CA 1 1
9 14496 1 1 80 ASN CB C 8.412 1.890 -0.663 1.00 . A A . 73 ASN CB 1 1
9 14497 1 1 80 ASN CG C 9.342 1.423 0.454 1.00 . A A . 73 ASN CG 1 1
9 14498 1 1 80 ASN H H 5.651 3.017 -1.496 1.00 . A A . 73 ASN H 1 1
9 14499 1 1 80 ASN HA H 6.758 1.310 0.552 1.00 . A A . 73 ASN HA 1 1
9 14500 1 1 80 ASN HB2 H 8.371 1.135 -1.433 1.00 . A A . 73 ASN HB2 1 1
9 14501 1 1 80 ASN HB3 H 8.792 2.810 -1.081 1.00 . A A . 73 ASN HB3 1 1
9 14502 1 1 80 ASN HD21 H 11.134 0.677 0.871 1.00 . A A . 73 ASN HD21 1 1
9 14503 1 1 80 ASN HD22 H 10.824 0.942 -0.777 1.00 . A A . 73 ASN HD22 1 1
9 14504 1 1 80 ASN N N 6.040 2.161 -1.205 1.00 . A A . 73 ASN N 1 1
9 14505 1 1 80 ASN ND2 N 10.532 0.976 0.157 1.00 . A A . 73 ASN ND2 1 1
9 14506 1 1 80 ASN O O 6.676 4.496 0.215 1.00 . A A . 73 ASN O 1 1
9 14507 1 1 80 ASN OD1 O 8.973 1.466 1.628 1.00 . A A . 73 ASN OD1 1 1
9 14508 1 1 81 PHE C C 8.855 4.524 3.457 1.00 . A A . 74 PHE C 1 1
9 14509 1 1 81 PHE CA C 7.435 4.393 2.912 1.00 . A A . 74 PHE CA 1 1
9 14510 1 1 81 PHE CB C 6.459 4.173 4.078 1.00 . A A . 74 PHE CB 1 1
9 14511 1 1 81 PHE CD1 C 4.001 3.974 3.544 1.00 . A A . 74 PHE CD1 1 1
9 14512 1 1 81 PHE CD2 C 5.416 2.025 3.254 1.00 . A A . 74 PHE CD2 1 1
9 14513 1 1 81 PHE CE1 C 2.892 3.232 3.117 1.00 . A A . 74 PHE CE1 1 1
9 14514 1 1 81 PHE CE2 C 4.308 1.285 2.827 1.00 . A A . 74 PHE CE2 1 1
9 14515 1 1 81 PHE CG C 5.264 3.372 3.612 1.00 . A A . 74 PHE CG 1 1
9 14516 1 1 81 PHE CZ C 3.046 1.888 2.758 1.00 . A A . 74 PHE CZ 1 1
9 14517 1 1 81 PHE H H 7.621 2.377 2.304 1.00 . A A . 74 PHE H 1 1
9 14518 1 1 81 PHE HA H 7.169 5.303 2.396 1.00 . A A . 74 PHE HA 1 1
9 14519 1 1 81 PHE HB2 H 6.959 3.637 4.872 1.00 . A A . 74 PHE HB2 1 1
9 14520 1 1 81 PHE HB3 H 6.125 5.131 4.448 1.00 . A A . 74 PHE HB3 1 1
9 14521 1 1 81 PHE HD1 H 3.881 5.009 3.821 1.00 . A A . 74 PHE HD1 1 1
9 14522 1 1 81 PHE HD2 H 6.388 1.558 3.307 1.00 . A A . 74 PHE HD2 1 1
9 14523 1 1 81 PHE HE1 H 1.919 3.697 3.064 1.00 . A A . 74 PHE HE1 1 1
9 14524 1 1 81 PHE HE2 H 4.426 0.247 2.550 1.00 . A A . 74 PHE HE2 1 1
9 14525 1 1 81 PHE HZ H 2.191 1.316 2.429 1.00 . A A . 74 PHE HZ 1 1
9 14526 1 1 81 PHE N N 7.371 3.269 1.984 1.00 . A A . 74 PHE N 1 1
9 14527 1 1 81 PHE O O 9.592 3.540 3.520 1.00 . A A . 74 PHE O 1 1
9 14528 1 1 82 VAL C C 10.587 7.045 5.443 1.00 . A A . 75 VAL C 1 1
9 14529 1 1 82 VAL CA C 10.584 5.955 4.375 1.00 . A A . 75 VAL CA 1 1
9 14530 1 1 82 VAL CB C 11.531 6.348 3.243 1.00 . A A . 75 VAL CB 1 1
9 14531 1 1 82 VAL CG1 C 11.424 5.330 2.106 1.00 . A A . 75 VAL CG1 1 1
9 14532 1 1 82 VAL CG2 C 11.154 7.739 2.726 1.00 . A A . 75 VAL CG2 1 1
9 14533 1 1 82 VAL H H 8.617 6.489 3.773 1.00 . A A . 75 VAL H 1 1
9 14534 1 1 82 VAL HA H 10.940 5.037 4.817 1.00 . A A . 75 VAL HA 1 1
9 14535 1 1 82 VAL HB H 12.542 6.361 3.616 1.00 . A A . 75 VAL HB 1 1
9 14536 1 1 82 VAL HG11 H 11.574 4.335 2.498 1.00 . A A . 75 VAL HG11 1 1
9 14537 1 1 82 VAL HG12 H 12.178 5.541 1.362 1.00 . A A . 75 VAL HG12 1 1
9 14538 1 1 82 VAL HG13 H 10.446 5.394 1.654 1.00 . A A . 75 VAL HG13 1 1
9 14539 1 1 82 VAL HG21 H 11.463 8.486 3.441 1.00 . A A . 75 VAL HG21 1 1
9 14540 1 1 82 VAL HG22 H 10.084 7.795 2.590 1.00 . A A . 75 VAL HG22 1 1
9 14541 1 1 82 VAL HG23 H 11.648 7.920 1.782 1.00 . A A . 75 VAL HG23 1 1
9 14542 1 1 82 VAL N N 9.240 5.736 3.846 1.00 . A A . 75 VAL N 1 1
9 14543 1 1 82 VAL O O 9.553 7.351 6.037 1.00 . A A . 75 VAL O 1 1
9 14544 1 1 83 ASN C C 12.100 10.038 6.048 1.00 . A A . 76 ASN C 1 1
9 14545 1 1 83 ASN CA C 11.903 8.670 6.700 1.00 . A A . 76 ASN CA 1 1
9 14546 1 1 83 ASN CB C 13.093 8.363 7.620 1.00 . A A . 76 ASN CB 1 1
9 14547 1 1 83 ASN CG C 13.423 6.874 7.577 1.00 . A A . 76 ASN CG 1 1
9 14548 1 1 83 ASN H H 12.556 7.329 5.191 1.00 . A A . 76 ASN H 1 1
9 14549 1 1 83 ASN HA H 11.004 8.700 7.300 1.00 . A A . 76 ASN HA 1 1
9 14550 1 1 83 ASN HB2 H 13.955 8.929 7.295 1.00 . A A . 76 ASN HB2 1 1
9 14551 1 1 83 ASN HB3 H 12.846 8.644 8.634 1.00 . A A . 76 ASN HB3 1 1
9 14552 1 1 83 ASN HD21 H 14.852 5.538 7.239 1.00 . A A . 76 ASN HD21 1 1
9 14553 1 1 83 ASN HD22 H 15.319 7.161 7.065 1.00 . A A . 76 ASN HD22 1 1
9 14554 1 1 83 ASN N N 11.765 7.621 5.692 1.00 . A A . 76 ASN N 1 1
9 14555 1 1 83 ASN ND2 N 14.632 6.493 7.268 1.00 . A A . 76 ASN ND2 1 1
9 14556 1 1 83 ASN O O 12.582 10.144 4.922 1.00 . A A . 76 ASN O 1 1
9 14557 1 1 83 ASN OD1 O 12.556 6.037 7.833 1.00 . A A . 76 ASN OD1 1 1
9 14558 1 1 84 GLU C C 13.031 12.666 5.393 1.00 . A A . 77 GLU C 1 1
9 14559 1 1 84 GLU CA C 11.806 12.453 6.285 1.00 . A A . 77 GLU CA 1 1
9 14560 1 1 84 GLU CB C 11.863 13.419 7.475 1.00 . A A . 77 GLU CB 1 1
9 14561 1 1 84 GLU CD C 12.769 13.761 9.782 1.00 . A A . 77 GLU CD 1 1
9 14562 1 1 84 GLU CG C 12.631 12.771 8.631 1.00 . A A . 77 GLU CG 1 1
9 14563 1 1 84 GLU H H 11.307 10.921 7.654 1.00 . A A . 77 GLU H 1 1
9 14564 1 1 84 GLU HA H 10.926 12.679 5.707 1.00 . A A . 77 GLU HA 1 1
9 14565 1 1 84 GLU HB2 H 12.360 14.331 7.178 1.00 . A A . 77 GLU HB2 1 1
9 14566 1 1 84 GLU HB3 H 10.858 13.648 7.800 1.00 . A A . 77 GLU HB3 1 1
9 14567 1 1 84 GLU HG2 H 12.097 11.898 8.971 1.00 . A A . 77 GLU HG2 1 1
9 14568 1 1 84 GLU HG3 H 13.614 12.482 8.291 1.00 . A A . 77 GLU HG3 1 1
9 14569 1 1 84 GLU N N 11.702 11.079 6.771 1.00 . A A . 77 GLU N 1 1
9 14570 1 1 84 GLU O O 12.904 13.168 4.277 1.00 . A A . 77 GLU O 1 1
9 14571 1 1 84 GLU OE1 O 12.055 13.603 10.760 1.00 . A A . 77 GLU OE1 1 1
9 14572 1 1 84 GLU OE2 O 13.583 14.662 9.670 1.00 . A A . 77 GLU OE2 1 1
9 14573 1 1 85 GLN C C 15.436 11.630 3.858 1.00 . A A . 78 GLN C 1 1
9 14574 1 1 85 GLN CA C 15.431 12.507 5.107 1.00 . A A . 78 GLN CA 1 1
9 14575 1 1 85 GLN CB C 16.664 12.208 5.966 1.00 . A A . 78 GLN CB 1 1
9 14576 1 1 85 GLN CD C 18.545 10.965 4.853 1.00 . A A . 78 GLN CD 1 1
9 14577 1 1 85 GLN CG C 17.943 12.342 5.119 1.00 . A A . 78 GLN CG 1 1
9 14578 1 1 85 GLN H H 14.271 11.928 6.786 1.00 . A A . 78 GLN H 1 1
9 14579 1 1 85 GLN HA H 15.465 13.538 4.790 1.00 . A A . 78 GLN HA 1 1
9 14580 1 1 85 GLN HB2 H 16.703 12.909 6.788 1.00 . A A . 78 GLN HB2 1 1
9 14581 1 1 85 GLN HB3 H 16.593 11.204 6.356 1.00 . A A . 78 GLN HB3 1 1
9 14582 1 1 85 GLN HE21 H 19.464 9.410 5.676 1.00 . A A . 78 GLN HE21 1 1
9 14583 1 1 85 GLN HE22 H 19.080 10.674 6.743 1.00 . A A . 78 GLN HE22 1 1
9 14584 1 1 85 GLN HG2 H 17.708 12.817 4.178 1.00 . A A . 78 GLN HG2 1 1
9 14585 1 1 85 GLN HG3 H 18.663 12.946 5.651 1.00 . A A . 78 GLN HG3 1 1
9 14586 1 1 85 GLN N N 14.212 12.311 5.887 1.00 . A A . 78 GLN N 1 1
9 14587 1 1 85 GLN NE2 N 19.074 10.294 5.839 1.00 . A A . 78 GLN NE2 1 1
9 14588 1 1 85 GLN O O 15.778 12.095 2.770 1.00 . A A . 78 GLN O 1 1
9 14589 1 1 85 GLN OE1 O 18.534 10.489 3.718 1.00 . A A . 78 GLN OE1 1 1
9 14590 1 1 86 ASP C C 14.220 10.068 1.720 1.00 . A A . 79 ASP C 1 1
9 14591 1 1 86 ASP CA C 15.031 9.460 2.866 1.00 . A A . 79 ASP CA 1 1
9 14592 1 1 86 ASP CB C 14.431 8.116 3.282 1.00 . A A . 79 ASP CB 1 1
9 14593 1 1 86 ASP CG C 15.513 7.221 3.880 1.00 . A A . 79 ASP CG 1 1
9 14594 1 1 86 ASP H H 14.795 10.041 4.893 1.00 . A A . 79 ASP H 1 1
9 14595 1 1 86 ASP HA H 16.044 9.300 2.525 1.00 . A A . 79 ASP HA 1 1
9 14596 1 1 86 ASP HB2 H 13.661 8.285 4.019 1.00 . A A . 79 ASP HB2 1 1
9 14597 1 1 86 ASP HB3 H 14.002 7.629 2.418 1.00 . A A . 79 ASP HB3 1 1
9 14598 1 1 86 ASP N N 15.058 10.368 4.007 1.00 . A A . 79 ASP N 1 1
9 14599 1 1 86 ASP O O 14.765 10.362 0.651 1.00 . A A . 79 ASP O 1 1
9 14600 1 1 86 ASP OD1 O 16.166 7.658 4.813 1.00 . A A . 79 ASP OD1 1 1
9 14601 1 1 86 ASP OD2 O 15.671 6.112 3.395 1.00 . A A . 79 ASP OD2 1 1
9 14602 1 1 87 PHE C C 12.774 12.086 0.317 1.00 . A A . 80 PHE C 1 1
9 14603 1 1 87 PHE CA C 12.075 10.870 0.915 1.00 . A A . 80 PHE CA 1 1
9 14604 1 1 87 PHE CB C 10.738 11.301 1.530 1.00 . A A . 80 PHE CB 1 1
9 14605 1 1 87 PHE CD1 C 10.300 13.742 1.054 1.00 . A A . 80 PHE CD1 1 1
9 14606 1 1 87 PHE CD2 C 9.345 12.081 -0.431 1.00 . A A . 80 PHE CD2 1 1
9 14607 1 1 87 PHE CE1 C 9.721 14.760 0.288 1.00 . A A . 80 PHE CE1 1 1
9 14608 1 1 87 PHE CE2 C 8.766 13.099 -1.197 1.00 . A A . 80 PHE CE2 1 1
9 14609 1 1 87 PHE CG C 10.112 12.400 0.696 1.00 . A A . 80 PHE CG 1 1
9 14610 1 1 87 PHE CZ C 8.953 14.439 -0.837 1.00 . A A . 80 PHE CZ 1 1
9 14611 1 1 87 PHE H H 12.529 10.043 2.809 1.00 . A A . 80 PHE H 1 1
9 14612 1 1 87 PHE HA H 11.887 10.140 0.136 1.00 . A A . 80 PHE HA 1 1
9 14613 1 1 87 PHE HB2 H 10.069 10.455 1.568 1.00 . A A . 80 PHE HB2 1 1
9 14614 1 1 87 PHE HB3 H 10.909 11.668 2.531 1.00 . A A . 80 PHE HB3 1 1
9 14615 1 1 87 PHE HD1 H 10.893 13.991 1.922 1.00 . A A . 80 PHE HD1 1 1
9 14616 1 1 87 PHE HD2 H 9.201 11.050 -0.711 1.00 . A A . 80 PHE HD2 1 1
9 14617 1 1 87 PHE HE1 H 9.866 15.794 0.566 1.00 . A A . 80 PHE HE1 1 1
9 14618 1 1 87 PHE HE2 H 8.173 12.851 -2.066 1.00 . A A . 80 PHE HE2 1 1
9 14619 1 1 87 PHE HZ H 8.505 15.224 -1.428 1.00 . A A . 80 PHE HZ 1 1
9 14620 1 1 87 PHE N N 12.924 10.275 1.943 1.00 . A A . 80 PHE N 1 1
9 14621 1 1 87 PHE O O 12.702 12.335 -0.886 1.00 . A A . 80 PHE O 1 1
9 14622 1 1 88 PHE C C 15.268 13.674 -0.230 1.00 . A A . 81 PHE C 1 1
9 14623 1 1 88 PHE CA C 14.158 14.035 0.751 1.00 . A A . 81 PHE CA 1 1
9 14624 1 1 88 PHE CB C 14.749 14.759 1.972 1.00 . A A . 81 PHE CB 1 1
9 14625 1 1 88 PHE CD1 C 15.136 17.221 1.579 1.00 . A A . 81 PHE CD1 1 1
9 14626 1 1 88 PHE CD2 C 12.983 16.500 2.430 1.00 . A A . 81 PHE CD2 1 1
9 14627 1 1 88 PHE CE1 C 14.697 18.551 1.599 1.00 . A A . 81 PHE CE1 1 1
9 14628 1 1 88 PHE CE2 C 12.545 17.830 2.451 1.00 . A A . 81 PHE CE2 1 1
9 14629 1 1 88 PHE CG C 14.278 16.195 1.994 1.00 . A A . 81 PHE CG 1 1
9 14630 1 1 88 PHE CZ C 13.403 18.856 2.035 1.00 . A A . 81 PHE CZ 1 1
9 14631 1 1 88 PHE H H 13.464 12.588 2.128 1.00 . A A . 81 PHE H 1 1
9 14632 1 1 88 PHE HA H 13.459 14.694 0.258 1.00 . A A . 81 PHE HA 1 1
9 14633 1 1 88 PHE HB2 H 14.420 14.262 2.871 1.00 . A A . 81 PHE HB2 1 1
9 14634 1 1 88 PHE HB3 H 15.828 14.736 1.924 1.00 . A A . 81 PHE HB3 1 1
9 14635 1 1 88 PHE HD1 H 16.135 16.987 1.243 1.00 . A A . 81 PHE HD1 1 1
9 14636 1 1 88 PHE HD2 H 12.321 15.709 2.751 1.00 . A A . 81 PHE HD2 1 1
9 14637 1 1 88 PHE HE1 H 15.359 19.343 1.278 1.00 . A A . 81 PHE HE1 1 1
9 14638 1 1 88 PHE HE2 H 11.546 18.064 2.787 1.00 . A A . 81 PHE HE2 1 1
9 14639 1 1 88 PHE HZ H 13.065 19.881 2.051 1.00 . A A . 81 PHE HZ 1 1
9 14640 1 1 88 PHE N N 13.448 12.840 1.181 1.00 . A A . 81 PHE N 1 1
9 14641 1 1 88 PHE O O 15.621 14.472 -1.099 1.00 . A A . 81 PHE O 1 1
9 14642 1 1 89 PHE C C 16.287 11.701 -2.363 1.00 . A A . 82 PHE C 1 1
9 14643 1 1 89 PHE CA C 16.871 12.025 -0.996 1.00 . A A . 82 PHE CA 1 1
9 14644 1 1 89 PHE CB C 17.562 10.786 -0.423 1.00 . A A . 82 PHE CB 1 1
9 14645 1 1 89 PHE CD1 C 19.848 11.141 -1.420 1.00 . A A . 82 PHE CD1 1 1
9 14646 1 1 89 PHE CD2 C 18.566 9.202 -2.109 1.00 . A A . 82 PHE CD2 1 1
9 14647 1 1 89 PHE CE1 C 20.892 10.753 -2.269 1.00 . A A . 82 PHE CE1 1 1
9 14648 1 1 89 PHE CE2 C 19.610 8.813 -2.958 1.00 . A A . 82 PHE CE2 1 1
9 14649 1 1 89 PHE CG C 18.685 10.366 -1.340 1.00 . A A . 82 PHE CG 1 1
9 14650 1 1 89 PHE CZ C 20.773 9.589 -3.037 1.00 . A A . 82 PHE CZ 1 1
9 14651 1 1 89 PHE H H 15.500 11.854 0.599 1.00 . A A . 82 PHE H 1 1
9 14652 1 1 89 PHE HA H 17.598 12.816 -1.101 1.00 . A A . 82 PHE HA 1 1
9 14653 1 1 89 PHE HB2 H 17.962 11.016 0.553 1.00 . A A . 82 PHE HB2 1 1
9 14654 1 1 89 PHE HB3 H 16.848 9.981 -0.339 1.00 . A A . 82 PHE HB3 1 1
9 14655 1 1 89 PHE HD1 H 19.941 12.038 -0.827 1.00 . A A . 82 PHE HD1 1 1
9 14656 1 1 89 PHE HD2 H 17.670 8.603 -2.049 1.00 . A A . 82 PHE HD2 1 1
9 14657 1 1 89 PHE HE1 H 21.789 11.351 -2.330 1.00 . A A . 82 PHE HE1 1 1
9 14658 1 1 89 PHE HE2 H 19.518 7.916 -3.552 1.00 . A A . 82 PHE HE2 1 1
9 14659 1 1 89 PHE HZ H 21.578 9.290 -3.692 1.00 . A A . 82 PHE HZ 1 1
9 14660 1 1 89 PHE N N 15.813 12.466 -0.099 1.00 . A A . 82 PHE N 1 1
9 14661 1 1 89 PHE O O 16.965 11.812 -3.384 1.00 . A A . 82 PHE O 1 1
9 14662 1 1 90 ASN C C 13.585 12.232 -4.133 1.00 . A A . 83 ASN C 1 1
9 14663 1 1 90 ASN CA C 14.327 10.999 -3.625 1.00 . A A . 83 ASN CA 1 1
9 14664 1 1 90 ASN CB C 13.332 9.857 -3.401 1.00 . A A . 83 ASN CB 1 1
9 14665 1 1 90 ASN CG C 12.924 9.246 -4.738 1.00 . A A . 83 ASN CG 1 1
9 14666 1 1 90 ASN H H 14.513 11.263 -1.530 1.00 . A A . 83 ASN H 1 1
9 14667 1 1 90 ASN HA H 15.055 10.694 -4.363 1.00 . A A . 83 ASN HA 1 1
9 14668 1 1 90 ASN HB2 H 13.790 9.097 -2.784 1.00 . A A . 83 ASN HB2 1 1
9 14669 1 1 90 ASN HB3 H 12.453 10.241 -2.902 1.00 . A A . 83 ASN HB3 1 1
9 14670 1 1 90 ASN HD21 H 11.809 9.491 -6.362 1.00 . A A . 83 ASN HD21 1 1
9 14671 1 1 90 ASN HD22 H 11.704 10.738 -5.216 1.00 . A A . 83 ASN HD22 1 1
9 14672 1 1 90 ASN N N 15.012 11.318 -2.375 1.00 . A A . 83 ASN N 1 1
9 14673 1 1 90 ASN ND2 N 12.076 9.877 -5.502 1.00 . A A . 83 ASN ND2 1 1
9 14674 1 1 90 ASN O O 12.627 12.127 -4.897 1.00 . A A . 83 ASN O 1 1
9 14675 1 1 90 ASN OD1 O 13.392 8.164 -5.095 1.00 . A A . 83 ASN OD1 1 1
9 14676 1 1 91 LEU C C 14.166 15.191 -5.349 1.00 . A A . 84 LEU C 1 1
9 14677 1 1 91 LEU CA C 13.448 14.660 -4.118 1.00 . A A . 84 LEU CA 1 1
9 14678 1 1 91 LEU CB C 13.536 15.680 -2.970 1.00 . A A . 84 LEU CB 1 1
9 14679 1 1 91 LEU CD1 C 12.115 17.212 -4.360 1.00 . A A . 84 LEU CD1 1 1
9 14680 1 1 91 LEU CD2 C 11.048 15.796 -2.588 1.00 . A A . 84 LEU CD2 1 1
9 14681 1 1 91 LEU CG C 12.303 16.597 -2.970 1.00 . A A . 84 LEU CG 1 1
9 14682 1 1 91 LEU H H 14.832 13.418 -3.116 1.00 . A A . 84 LEU H 1 1
9 14683 1 1 91 LEU HA H 12.410 14.494 -4.360 1.00 . A A . 84 LEU HA 1 1
9 14684 1 1 91 LEU HB2 H 13.588 15.152 -2.029 1.00 . A A . 84 LEU HB2 1 1
9 14685 1 1 91 LEU HB3 H 14.425 16.282 -3.087 1.00 . A A . 84 LEU HB3 1 1
9 14686 1 1 91 LEU HD11 H 11.495 18.093 -4.280 1.00 . A A . 84 LEU HD11 1 1
9 14687 1 1 91 LEU HD12 H 11.637 16.497 -5.013 1.00 . A A . 84 LEU HD12 1 1
9 14688 1 1 91 LEU HD13 H 13.077 17.486 -4.766 1.00 . A A . 84 LEU HD13 1 1
9 14689 1 1 91 LEU HD21 H 11.327 14.939 -1.992 1.00 . A A . 84 LEU HD21 1 1
9 14690 1 1 91 LEU HD22 H 10.541 15.462 -3.483 1.00 . A A . 84 LEU HD22 1 1
9 14691 1 1 91 LEU HD23 H 10.384 16.427 -2.016 1.00 . A A . 84 LEU HD23 1 1
9 14692 1 1 91 LEU HG H 12.452 17.390 -2.251 1.00 . A A . 84 LEU HG 1 1
9 14693 1 1 91 LEU N N 14.051 13.402 -3.705 1.00 . A A . 84 LEU N 1 1
9 14694 1 1 91 LEU O O 13.630 15.171 -6.457 1.00 . A A . 84 LEU O 1 1
9 14695 1 1 92 ALA C C 16.194 15.278 -7.418 1.00 . A A . 85 ALA C 1 1
9 14696 1 1 92 ALA CA C 16.178 16.224 -6.222 1.00 . A A . 85 ALA CA 1 1
9 14697 1 1 92 ALA CB C 17.610 16.481 -5.744 1.00 . A A . 85 ALA CB 1 1
9 14698 1 1 92 ALA H H 15.749 15.676 -4.228 1.00 . A A . 85 ALA H 1 1
9 14699 1 1 92 ALA HA H 15.740 17.158 -6.523 1.00 . A A . 85 ALA HA 1 1
9 14700 1 1 92 ALA HB1 H 18.066 17.237 -6.367 1.00 . A A . 85 ALA HB1 1 1
9 14701 1 1 92 ALA HB2 H 18.183 15.567 -5.809 1.00 . A A . 85 ALA HB2 1 1
9 14702 1 1 92 ALA HB3 H 17.591 16.822 -4.720 1.00 . A A . 85 ALA HB3 1 1
9 14703 1 1 92 ALA N N 15.384 15.676 -5.137 1.00 . A A . 85 ALA N 1 1
9 14704 1 1 92 ALA O O 16.411 15.704 -8.552 1.00 . A A . 85 ALA O 1 1
9 14705 1 1 93 LYS C C 15.281 13.564 -9.474 1.00 . A A . 86 LYS C 1 1
9 14706 1 1 93 LYS CA C 15.954 12.999 -8.228 1.00 . A A . 86 LYS CA 1 1
9 14707 1 1 93 LYS CB C 15.212 11.743 -7.762 1.00 . A A . 86 LYS CB 1 1
9 14708 1 1 93 LYS CD C 16.450 10.465 -9.532 1.00 . A A . 86 LYS CD 1 1
9 14709 1 1 93 LYS CE C 16.418 9.122 -10.267 1.00 . A A . 86 LYS CE 1 1
9 14710 1 1 93 LYS CG C 15.072 10.754 -8.926 1.00 . A A . 86 LYS CG 1 1
9 14711 1 1 93 LYS H H 15.798 13.710 -6.235 1.00 . A A . 86 LYS H 1 1
9 14712 1 1 93 LYS HA H 16.973 12.737 -8.467 1.00 . A A . 86 LYS HA 1 1
9 14713 1 1 93 LYS HB2 H 15.766 11.277 -6.960 1.00 . A A . 86 LYS HB2 1 1
9 14714 1 1 93 LYS HB3 H 14.230 12.018 -7.408 1.00 . A A . 86 LYS HB3 1 1
9 14715 1 1 93 LYS HD2 H 16.709 11.249 -10.228 1.00 . A A . 86 LYS HD2 1 1
9 14716 1 1 93 LYS HD3 H 17.190 10.423 -8.745 1.00 . A A . 86 LYS HD3 1 1
9 14717 1 1 93 LYS HE2 H 17.389 8.924 -10.696 1.00 . A A . 86 LYS HE2 1 1
9 14718 1 1 93 LYS HE3 H 16.166 8.337 -9.570 1.00 . A A . 86 LYS HE3 1 1
9 14719 1 1 93 LYS HG2 H 14.638 9.835 -8.561 1.00 . A A . 86 LYS HG2 1 1
9 14720 1 1 93 LYS HG3 H 14.429 11.178 -9.683 1.00 . A A . 86 LYS HG3 1 1
9 14721 1 1 93 LYS HZ1 H 15.436 10.098 -11.823 1.00 . A A . 86 LYS HZ1 1 1
9 14722 1 1 93 LYS HZ2 H 14.451 9.034 -10.943 1.00 . A A . 86 LYS HZ2 1 1
9 14723 1 1 93 LYS HZ3 H 15.590 8.420 -12.043 1.00 . A A . 86 LYS HZ3 1 1
9 14724 1 1 93 LYS N N 15.963 13.994 -7.160 1.00 . A A . 86 LYS N 1 1
9 14725 1 1 93 LYS NZ N 15.396 9.173 -11.351 1.00 . A A . 86 LYS NZ 1 1
9 14726 1 1 93 LYS O O 15.756 13.372 -10.592 1.00 . A A . 86 LYS O 1 1
9 14727 1 1 94 LEU C C 14.405 15.499 -11.377 1.00 . A A . 87 LEU C 1 1
9 14728 1 1 94 LEU CA C 13.438 14.869 -10.376 1.00 . A A . 87 LEU CA 1 1
9 14729 1 1 94 LEU CB C 12.475 15.938 -9.840 1.00 . A A . 87 LEU CB 1 1
9 14730 1 1 94 LEU CD1 C 11.130 14.234 -8.602 1.00 . A A . 87 LEU CD1 1 1
9 14731 1 1 94 LEU CD2 C 10.114 16.436 -9.193 1.00 . A A . 87 LEU CD2 1 1
9 14732 1 1 94 LEU CG C 11.077 15.341 -9.656 1.00 . A A . 87 LEU CG 1 1
9 14733 1 1 94 LEU H H 13.844 14.390 -8.353 1.00 . A A . 87 LEU H 1 1
9 14734 1 1 94 LEU HA H 12.869 14.099 -10.878 1.00 . A A . 87 LEU HA 1 1
9 14735 1 1 94 LEU HB2 H 12.838 16.298 -8.888 1.00 . A A . 87 LEU HB2 1 1
9 14736 1 1 94 LEU HB3 H 12.420 16.761 -10.537 1.00 . A A . 87 LEU HB3 1 1
9 14737 1 1 94 LEU HD11 H 11.682 13.391 -8.990 1.00 . A A . 87 LEU HD11 1 1
9 14738 1 1 94 LEU HD12 H 10.126 13.924 -8.356 1.00 . A A . 87 LEU HD12 1 1
9 14739 1 1 94 LEU HD13 H 11.619 14.606 -7.713 1.00 . A A . 87 LEU HD13 1 1
9 14740 1 1 94 LEU HD21 H 9.132 16.013 -9.045 1.00 . A A . 87 LEU HD21 1 1
9 14741 1 1 94 LEU HD22 H 10.062 17.210 -9.944 1.00 . A A . 87 LEU HD22 1 1
9 14742 1 1 94 LEU HD23 H 10.468 16.858 -8.264 1.00 . A A . 87 LEU HD23 1 1
9 14743 1 1 94 LEU HG H 10.734 14.928 -10.593 1.00 . A A . 87 LEU HG 1 1
9 14744 1 1 94 LEU N N 14.173 14.269 -9.268 1.00 . A A . 87 LEU N 1 1
9 14745 1 1 94 LEU O O 15.091 16.471 -11.062 1.00 . A A . 87 LEU O 1 1
9 14746 1 1 95 GLU C C 14.737 16.709 -14.259 1.00 . A A . 88 GLU C 1 1
9 14747 1 1 95 GLU CA C 15.338 15.458 -13.619 1.00 . A A . 88 GLU CA 1 1
9 14748 1 1 95 GLU CB C 15.571 14.386 -14.689 1.00 . A A . 88 GLU CB 1 1
9 14749 1 1 95 GLU CD C 16.860 13.939 -16.790 1.00 . A A . 88 GLU CD 1 1
9 14750 1 1 95 GLU CG C 16.846 14.708 -15.474 1.00 . A A . 88 GLU CG 1 1
9 14751 1 1 95 GLU H H 13.881 14.167 -12.777 1.00 . A A . 88 GLU H 1 1
9 14752 1 1 95 GLU HA H 16.285 15.716 -13.171 1.00 . A A . 88 GLU HA 1 1
9 14753 1 1 95 GLU HB2 H 15.676 13.421 -14.213 1.00 . A A . 88 GLU HB2 1 1
9 14754 1 1 95 GLU HB3 H 14.730 14.361 -15.367 1.00 . A A . 88 GLU HB3 1 1
9 14755 1 1 95 GLU HG2 H 16.885 15.768 -15.677 1.00 . A A . 88 GLU HG2 1 1
9 14756 1 1 95 GLU HG3 H 17.707 14.426 -14.887 1.00 . A A . 88 GLU HG3 1 1
9 14757 1 1 95 GLU N N 14.452 14.940 -12.582 1.00 . A A . 88 GLU N 1 1
9 14758 1 1 95 GLU O O 14.314 17.630 -13.560 1.00 . A A . 88 GLU O 1 1
9 14759 1 1 95 GLU OE1 O 17.855 13.289 -17.064 1.00 . A A . 88 GLU OE1 1 1
9 14760 1 1 95 GLU OE2 O 15.875 14.013 -17.507 1.00 . A A . 88 GLU OE2 1 1
9 14761 1 1 96 GLU C C 12.634 17.922 -16.151 1.00 . A A . 89 GLU C 1 1
9 14762 1 1 96 GLU CA C 14.151 17.877 -16.305 1.00 . A A . 89 GLU CA 1 1
9 14763 1 1 96 GLU CB C 14.518 17.785 -17.791 1.00 . A A . 89 GLU CB 1 1
9 14764 1 1 96 GLU CD C 15.709 19.975 -18.015 1.00 . A A . 89 GLU CD 1 1
9 14765 1 1 96 GLU CG C 14.473 19.180 -18.422 1.00 . A A . 89 GLU CG 1 1
9 14766 1 1 96 GLU H H 15.054 15.972 -16.092 1.00 . A A . 89 GLU H 1 1
9 14767 1 1 96 GLU HA H 14.572 18.783 -15.897 1.00 . A A . 89 GLU HA 1 1
9 14768 1 1 96 GLU HB2 H 15.512 17.377 -17.889 1.00 . A A . 89 GLU HB2 1 1
9 14769 1 1 96 GLU HB3 H 13.814 17.141 -18.297 1.00 . A A . 89 GLU HB3 1 1
9 14770 1 1 96 GLU HG2 H 14.445 19.085 -19.497 1.00 . A A . 89 GLU HG2 1 1
9 14771 1 1 96 GLU HG3 H 13.589 19.698 -18.085 1.00 . A A . 89 GLU HG3 1 1
9 14772 1 1 96 GLU N N 14.703 16.734 -15.587 1.00 . A A . 89 GLU N 1 1
9 14773 1 1 96 GLU O O 11.978 18.852 -16.620 1.00 . A A . 89 GLU O 1 1
9 14774 1 1 96 GLU OE1 O 16.680 19.941 -18.752 1.00 . A A . 89 GLU OE1 1 1
9 14775 1 1 96 GLU OE2 O 15.666 20.607 -16.972 1.00 . A A . 89 GLU OE2 1 1
9 14776 1 1 97 ASN C C 10.181 17.971 -14.355 1.00 . A A . 90 ASN C 1 1
9 14777 1 1 97 ASN CA C 10.640 16.846 -15.278 1.00 . A A . 90 ASN CA 1 1
9 14778 1 1 97 ASN CB C 10.262 15.495 -14.666 1.00 . A A . 90 ASN CB 1 1
9 14779 1 1 97 ASN CG C 8.762 15.260 -14.804 1.00 . A A . 90 ASN CG 1 1
9 14780 1 1 97 ASN H H 12.652 16.198 -15.136 1.00 . A A . 90 ASN H 1 1
9 14781 1 1 97 ASN HA H 10.143 16.949 -16.230 1.00 . A A . 90 ASN HA 1 1
9 14782 1 1 97 ASN HB2 H 10.798 14.709 -15.177 1.00 . A A . 90 ASN HB2 1 1
9 14783 1 1 97 ASN HB3 H 10.530 15.489 -13.620 1.00 . A A . 90 ASN HB3 1 1
9 14784 1 1 97 ASN HD21 H 6.972 15.738 -14.091 1.00 . A A . 90 ASN HD21 1 1
9 14785 1 1 97 ASN HD22 H 8.283 16.497 -13.327 1.00 . A A . 90 ASN HD22 1 1
9 14786 1 1 97 ASN N N 12.081 16.911 -15.488 1.00 . A A . 90 ASN N 1 1
9 14787 1 1 97 ASN ND2 N 7.937 15.884 -14.008 1.00 . A A . 90 ASN ND2 1 1
9 14788 1 1 97 ASN O O 10.970 18.515 -13.582 1.00 . A A . 90 ASN O 1 1
9 14789 1 1 97 ASN OD1 O 8.330 14.489 -15.660 1.00 . A A . 90 ASN OD1 1 1
9 14790 1 1 98 SER C C 6.845 19.155 -13.403 1.00 . A A . 91 SER C 1 1
9 14791 1 1 98 SER CA C 8.339 19.374 -13.612 1.00 . A A . 91 SER CA 1 1
9 14792 1 1 98 SER CB C 8.570 20.732 -14.276 1.00 . A A . 91 SER CB 1 1
9 14793 1 1 98 SER H H 8.319 17.843 -15.076 1.00 . A A . 91 SER H 1 1
9 14794 1 1 98 SER HA H 8.833 19.367 -12.651 1.00 . A A . 91 SER HA 1 1
9 14795 1 1 98 SER HB2 H 7.954 20.815 -15.155 1.00 . A A . 91 SER HB2 1 1
9 14796 1 1 98 SER HB3 H 8.309 21.520 -13.581 1.00 . A A . 91 SER HB3 1 1
9 14797 1 1 98 SER HG H 10.354 21.481 -14.063 1.00 . A A . 91 SER HG 1 1
9 14798 1 1 98 SER N N 8.899 18.313 -14.442 1.00 . A A . 91 SER N 1 1
9 14799 1 1 98 SER O O 6.201 18.433 -14.166 1.00 . A A . 91 SER O 1 1
9 14800 1 1 98 SER OG O 9.937 20.847 -14.650 1.00 . A A . 91 SER OG 1 1
9 14801 1 1 99 ARG C C 4.270 21.000 -11.716 1.00 . A A . 92 ARG C 1 1
9 14802 1 1 99 ARG CA C 4.874 19.643 -12.061 1.00 . A A . 92 ARG CA 1 1
9 14803 1 1 99 ARG CB C 4.680 18.678 -10.886 1.00 . A A . 92 ARG CB 1 1
9 14804 1 1 99 ARG CD C 3.513 16.724 -11.956 1.00 . A A . 92 ARG CD 1 1
9 14805 1 1 99 ARG CG C 4.839 17.232 -11.373 1.00 . A A . 92 ARG CG 1 1
9 14806 1 1 99 ARG CZ C 1.455 15.817 -11.037 1.00 . A A . 92 ARG CZ 1 1
9 14807 1 1 99 ARG H H 6.859 20.339 -11.789 1.00 . A A . 92 ARG H 1 1
9 14808 1 1 99 ARG HA H 4.366 19.246 -12.928 1.00 . A A . 92 ARG HA 1 1
9 14809 1 1 99 ARG HB2 H 5.421 18.886 -10.127 1.00 . A A . 92 ARG HB2 1 1
9 14810 1 1 99 ARG HB3 H 3.693 18.811 -10.470 1.00 . A A . 92 ARG HB3 1 1
9 14811 1 1 99 ARG HD2 H 2.918 17.562 -12.286 1.00 . A A . 92 ARG HD2 1 1
9 14812 1 1 99 ARG HD3 H 3.718 16.080 -12.800 1.00 . A A . 92 ARG HD3 1 1
9 14813 1 1 99 ARG HE H 3.254 15.582 -10.188 1.00 . A A . 92 ARG HE 1 1
9 14814 1 1 99 ARG HG2 H 5.607 17.190 -12.132 1.00 . A A . 92 ARG HG2 1 1
9 14815 1 1 99 ARG HG3 H 5.125 16.605 -10.541 1.00 . A A . 92 ARG HG3 1 1
9 14816 1 1 99 ARG HH11 H 1.294 16.859 -12.738 1.00 . A A . 92 ARG HH11 1 1
9 14817 1 1 99 ARG HH12 H -0.187 16.219 -12.109 1.00 . A A . 92 ARG HH12 1 1
9 14818 1 1 99 ARG HH21 H -0.176 15.019 -10.193 1.00 . A A . 92 ARG HH21 1 1
9 14819 1 1 99 ARG HH22 H 1.314 14.740 -9.354 1.00 . A A . 92 ARG HH22 1 1
9 14820 1 1 99 ARG N N 6.298 19.778 -12.363 1.00 . A A . 92 ARG N 1 1
9 14821 1 1 99 ARG NE N 2.772 15.976 -10.946 1.00 . A A . 92 ARG NE 1 1
9 14822 1 1 99 ARG NH1 N 0.803 16.339 -12.039 1.00 . A A . 92 ARG NH1 1 1
9 14823 1 1 99 ARG NH2 N 0.814 15.139 -10.123 1.00 . A A . 92 ARG NH2 1 1
9 14824 1 1 99 ARG O O 3.085 21.098 -11.393 1.00 . A A . 92 ARG O 1 1
9 14825 1 1 100 ASP C C 3.907 23.418 -10.136 1.00 . A A . 93 ASP C 1 1
9 14826 1 1 100 ASP CA C 4.623 23.391 -11.482 1.00 . A A . 93 ASP CA 1 1
9 14827 1 1 100 ASP CB C 3.672 23.875 -12.578 1.00 . A A . 93 ASP CB 1 1
9 14828 1 1 100 ASP CG C 4.317 23.692 -13.947 1.00 . A A . 93 ASP CG 1 1
9 14829 1 1 100 ASP H H 6.023 21.906 -12.052 1.00 . A A . 93 ASP H 1 1
9 14830 1 1 100 ASP HA H 5.473 24.056 -11.440 1.00 . A A . 93 ASP HA 1 1
9 14831 1 1 100 ASP HB2 H 2.756 23.305 -12.534 1.00 . A A . 93 ASP HB2 1 1
9 14832 1 1 100 ASP HB3 H 3.451 24.921 -12.423 1.00 . A A . 93 ASP HB3 1 1
9 14833 1 1 100 ASP N N 5.089 22.044 -11.787 1.00 . A A . 93 ASP N 1 1
9 14834 1 1 100 ASP O O 2.761 22.985 -10.022 1.00 . A A . 93 ASP O 1 1
9 14835 1 1 100 ASP OD1 O 5.131 22.793 -14.081 1.00 . A A . 93 ASP OD1 1 1
9 14836 1 1 100 ASP OD2 O 3.989 24.454 -14.841 1.00 . A A . 93 ASP OD2 1 1
9 14837 1 1 101 THR C C 3.421 25.388 -7.531 1.00 . A A . 94 THR C 1 1
9 14838 1 1 101 THR CA C 4.020 24.007 -7.778 1.00 . A A . 94 THR CA 1 1
9 14839 1 1 101 THR CB C 5.100 23.725 -6.732 1.00 . A A . 94 THR CB 1 1
9 14840 1 1 101 THR CG2 C 6.193 24.792 -6.823 1.00 . A A . 94 THR CG2 1 1
9 14841 1 1 101 THR H H 5.504 24.257 -9.271 1.00 . A A . 94 THR H 1 1
9 14842 1 1 101 THR HA H 3.240 23.265 -7.683 1.00 . A A . 94 THR HA 1 1
9 14843 1 1 101 THR HB H 5.535 22.754 -6.916 1.00 . A A . 94 THR HB 1 1
9 14844 1 1 101 THR HG1 H 4.222 22.859 -5.228 1.00 . A A . 94 THR HG1 1 1
9 14845 1 1 101 THR HG21 H 6.439 24.968 -7.860 1.00 . A A . 94 THR HG21 1 1
9 14846 1 1 101 THR HG22 H 7.072 24.453 -6.297 1.00 . A A . 94 THR HG22 1 1
9 14847 1 1 101 THR HG23 H 5.837 25.709 -6.378 1.00 . A A . 94 THR HG23 1 1
9 14848 1 1 101 THR N N 4.594 23.929 -9.118 1.00 . A A . 94 THR N 1 1
9 14849 1 1 101 THR O O 2.992 25.700 -6.421 1.00 . A A . 94 THR O 1 1
9 14850 1 1 101 THR OG1 O 4.519 23.748 -5.436 1.00 . A A . 94 THR OG1 1 1
9 14851 1 1 102 LEU C C 3.375 28.239 -7.193 1.00 . A A . 95 LEU C 1 1
9 14852 1 1 102 LEU CA C 2.849 27.560 -8.454 1.00 . A A . 95 LEU CA 1 1
9 14853 1 1 102 LEU CB C 1.320 27.500 -8.406 1.00 . A A . 95 LEU CB 1 1
9 14854 1 1 102 LEU CD1 C 1.215 25.763 -10.210 1.00 . A A . 95 LEU CD1 1 1
9 14855 1 1 102 LEU CD2 C -0.758 27.239 -9.772 1.00 . A A . 95 LEU CD2 1 1
9 14856 1 1 102 LEU CG C 0.773 27.171 -9.798 1.00 . A A . 95 LEU CG 1 1
9 14857 1 1 102 LEU H H 3.753 25.912 -9.435 1.00 . A A . 95 LEU H 1 1
9 14858 1 1 102 LEU HA H 3.148 28.138 -9.315 1.00 . A A . 95 LEU HA 1 1
9 14859 1 1 102 LEU HB2 H 1.011 26.736 -7.707 1.00 . A A . 95 LEU HB2 1 1
9 14860 1 1 102 LEU HB3 H 0.933 28.456 -8.087 1.00 . A A . 95 LEU HB3 1 1
9 14861 1 1 102 LEU HD11 H 2.223 25.800 -10.596 1.00 . A A . 95 LEU HD11 1 1
9 14862 1 1 102 LEU HD12 H 0.552 25.386 -10.976 1.00 . A A . 95 LEU HD12 1 1
9 14863 1 1 102 LEU HD13 H 1.181 25.107 -9.353 1.00 . A A . 95 LEU HD13 1 1
9 14864 1 1 102 LEU HD21 H -1.072 28.272 -9.768 1.00 . A A . 95 LEU HD21 1 1
9 14865 1 1 102 LEU HD22 H -1.125 26.747 -8.884 1.00 . A A . 95 LEU HD22 1 1
9 14866 1 1 102 LEU HD23 H -1.154 26.746 -10.647 1.00 . A A . 95 LEU HD23 1 1
9 14867 1 1 102 LEU HG H 1.153 27.889 -10.511 1.00 . A A . 95 LEU HG 1 1
9 14868 1 1 102 LEU N N 3.396 26.214 -8.572 1.00 . A A . 95 LEU N 1 1
9 14869 1 1 102 LEU O O 4.288 27.734 -6.540 1.00 . A A . 95 LEU O 1 1
9 14870 1 1 103 TYR C C 2.130 31.101 -5.231 1.00 . A A . 96 TYR C 1 1
9 14871 1 1 103 TYR CA C 3.215 30.122 -5.667 1.00 . A A . 96 TYR CA 1 1
9 14872 1 1 103 TYR CB C 4.508 30.886 -5.962 1.00 . A A . 96 TYR CB 1 1
9 14873 1 1 103 TYR CD1 C 6.194 30.629 -4.104 1.00 . A A . 96 TYR CD1 1 1
9 14874 1 1 103 TYR CD2 C 4.650 32.498 -4.029 1.00 . A A . 96 TYR CD2 1 1
9 14875 1 1 103 TYR CE1 C 6.774 31.059 -2.905 1.00 . A A . 96 TYR CE1 1 1
9 14876 1 1 103 TYR CE2 C 5.230 32.928 -2.829 1.00 . A A . 96 TYR CE2 1 1
9 14877 1 1 103 TYR CG C 5.132 31.348 -4.667 1.00 . A A . 96 TYR CG 1 1
9 14878 1 1 103 TYR CZ C 6.292 32.208 -2.267 1.00 . A A . 96 TYR CZ 1 1
9 14879 1 1 103 TYR H H 2.070 29.741 -7.411 1.00 . A A . 96 TYR H 1 1
9 14880 1 1 103 TYR HA H 3.399 29.421 -4.867 1.00 . A A . 96 TYR HA 1 1
9 14881 1 1 103 TYR HB2 H 5.197 30.238 -6.483 1.00 . A A . 96 TYR HB2 1 1
9 14882 1 1 103 TYR HB3 H 4.286 31.744 -6.579 1.00 . A A . 96 TYR HB3 1 1
9 14883 1 1 103 TYR HD1 H 6.566 29.743 -4.597 1.00 . A A . 96 TYR HD1 1 1
9 14884 1 1 103 TYR HD2 H 3.831 33.052 -4.462 1.00 . A A . 96 TYR HD2 1 1
9 14885 1 1 103 TYR HE1 H 7.593 30.504 -2.472 1.00 . A A . 96 TYR HE1 1 1
9 14886 1 1 103 TYR HE2 H 4.858 33.815 -2.337 1.00 . A A . 96 TYR HE2 1 1
9 14887 1 1 103 TYR HH H 7.769 32.895 -1.269 1.00 . A A . 96 TYR HH 1 1
9 14888 1 1 103 TYR N N 2.793 29.385 -6.854 1.00 . A A . 96 TYR N 1 1
9 14889 1 1 103 TYR O O 1.469 31.720 -6.065 1.00 . A A . 96 TYR O 1 1
9 14890 1 1 103 TYR OH O 6.864 32.633 -1.085 1.00 . A A . 96 TYR OH 1 1
9 14891 1 1 104 GLN C C 1.471 32.872 -2.152 1.00 . A A . 97 GLN C 1 1
9 14892 1 1 104 GLN CA C 0.937 32.141 -3.383 1.00 . A A . 97 GLN CA 1 1
9 14893 1 1 104 GLN CB C -0.326 31.355 -3.017 1.00 . A A . 97 GLN CB 1 1
9 14894 1 1 104 GLN CD C 0.480 28.985 -3.132 1.00 . A A . 97 GLN CD 1 1
9 14895 1 1 104 GLN CG C 0.054 30.115 -2.201 1.00 . A A . 97 GLN CG 1 1
9 14896 1 1 104 GLN H H 2.504 30.714 -3.303 1.00 . A A . 97 GLN H 1 1
9 14897 1 1 104 GLN HA H 0.685 32.872 -4.138 1.00 . A A . 97 GLN HA 1 1
9 14898 1 1 104 GLN HB2 H -0.984 31.984 -2.434 1.00 . A A . 97 GLN HB2 1 1
9 14899 1 1 104 GLN HB3 H -0.832 31.048 -3.920 1.00 . A A . 97 GLN HB3 1 1
9 14900 1 1 104 GLN HE21 H -0.160 27.468 -4.242 1.00 . A A . 97 GLN HE21 1 1
9 14901 1 1 104 GLN HE22 H -1.372 28.332 -3.426 1.00 . A A . 97 GLN HE22 1 1
9 14902 1 1 104 GLN HG2 H 0.870 30.356 -1.536 1.00 . A A . 97 GLN HG2 1 1
9 14903 1 1 104 GLN HG3 H -0.798 29.795 -1.620 1.00 . A A . 97 GLN HG3 1 1
9 14904 1 1 104 GLN N N 1.949 31.234 -3.920 1.00 . A A . 97 GLN N 1 1
9 14905 1 1 104 GLN NE2 N -0.425 28.196 -3.643 1.00 . A A . 97 GLN NE2 1 1
9 14906 1 1 104 GLN O O 2.465 33.594 -2.233 1.00 . A A . 97 GLN O 1 1
9 14907 1 1 104 GLN OE1 O 1.669 28.817 -3.401 1.00 . A A . 97 GLN OE1 1 1
9 14908 1 1 105 ASN C C 1.323 34.846 0.023 1.00 . A A . 98 ASN C 1 1
9 14909 1 1 105 ASN CA C 1.225 33.336 0.220 1.00 . A A . 98 ASN CA 1 1
9 14910 1 1 105 ASN CB C 2.580 32.789 0.667 1.00 . A A . 98 ASN CB 1 1
9 14911 1 1 105 ASN CG C 2.425 31.357 1.169 1.00 . A A . 98 ASN CG 1 1
9 14912 1 1 105 ASN H H 0.020 32.100 -1.009 1.00 . A A . 98 ASN H 1 1
9 14913 1 1 105 ASN HA H 0.496 33.130 0.988 1.00 . A A . 98 ASN HA 1 1
9 14914 1 1 105 ASN HB2 H 3.267 32.804 -0.166 1.00 . A A . 98 ASN HB2 1 1
9 14915 1 1 105 ASN HB3 H 2.971 33.405 1.464 1.00 . A A . 98 ASN HB3 1 1
9 14916 1 1 105 ASN HD21 H 2.779 29.446 0.760 1.00 . A A . 98 ASN HD21 1 1
9 14917 1 1 105 ASN HD22 H 3.306 30.550 -0.416 1.00 . A A . 98 ASN HD22 1 1
9 14918 1 1 105 ASN N N 0.805 32.685 -1.017 1.00 . A A . 98 ASN N 1 1
9 14919 1 1 105 ASN ND2 N 2.874 30.369 0.444 1.00 . A A . 98 ASN ND2 1 1
9 14920 1 1 105 ASN O O 2.183 35.504 0.609 1.00 . A A . 98 ASN O 1 1
9 14921 1 1 105 ASN OD1 O 1.880 31.132 2.250 1.00 . A A . 98 ASN OD1 1 1
9 14922 1 1 106 SER C C -0.746 37.201 -1.961 1.00 . A A . 99 SER C 1 1
9 14923 1 1 106 SER CA C 0.434 36.822 -1.073 1.00 . A A . 99 SER CA 1 1
9 14924 1 1 106 SER CB C 1.741 37.229 -1.756 1.00 . A A . 99 SER CB 1 1
9 14925 1 1 106 SER H H -0.226 34.816 -1.246 1.00 . A A . 99 SER H 1 1
9 14926 1 1 106 SER HA H 0.352 37.353 -0.136 1.00 . A A . 99 SER HA 1 1
9 14927 1 1 106 SER HB2 H 1.677 38.255 -2.077 1.00 . A A . 99 SER HB2 1 1
9 14928 1 1 106 SER HB3 H 2.560 37.123 -1.056 1.00 . A A . 99 SER HB3 1 1
9 14929 1 1 106 SER HG H 1.598 36.846 -3.658 1.00 . A A . 99 SER HG 1 1
9 14930 1 1 106 SER N N 0.437 35.389 -0.806 1.00 . A A . 99 SER N 1 1
9 14931 1 1 106 SER O O -0.577 37.867 -2.983 1.00 . A A . 99 SER O 1 1
9 14932 1 1 106 SER OG O 1.956 36.398 -2.888 1.00 . A A . 99 SER OG 1 1
9 14933 1 1 107 GLY C C -4.385 36.533 -1.636 1.00 . A A . 100 GLY C 1 1
9 14934 1 1 107 GLY CA C -3.142 37.076 -2.333 1.00 . A A . 100 GLY CA 1 1
9 14935 1 1 107 GLY H H -2.014 36.249 -0.741 1.00 . A A . 100 GLY H 1 1
9 14936 1 1 107 GLY HA2 H -3.233 38.147 -2.441 1.00 . A A . 100 GLY HA2 1 1
9 14937 1 1 107 GLY HA3 H -3.060 36.625 -3.311 1.00 . A A . 100 GLY HA3 1 1
9 14938 1 1 107 GLY N N -1.940 36.774 -1.565 1.00 . A A . 100 GLY N 1 1
9 14939 1 1 107 GLY O O -5.369 36.304 -2.318 1.00 . A A . 100 GLY O 1 1
9 14940 1 1 107 GLY OXT O -4.332 36.352 -0.431 1.00 . A A . 100 GLY OXT 1 1
10 14941 1 1 8 MET C C -10.464 13.535 -5.128 1.00 . A A . 1 MET C 1 1
10 14942 1 1 8 MET CA C -10.022 14.871 -5.715 1.00 . A A . 1 MET CA 1 1
10 14943 1 1 8 MET CB C -11.245 15.670 -6.170 1.00 . A A . 1 MET CB 1 1
10 14944 1 1 8 MET CE C -12.582 18.826 -6.208 1.00 . A A . 1 MET CE 1 1
10 14945 1 1 8 MET CG C -10.791 16.917 -6.931 1.00 . A A . 1 MET CG 1 1
10 14946 1 1 8 MET H H -8.608 15.496 -7.109 1.00 . A A . 1 MET H 1 1
10 14947 1 1 8 MET HA H -9.486 15.432 -4.964 1.00 . A A . 1 MET HA 1 1
10 14948 1 1 8 MET HB2 H -11.856 15.056 -6.816 1.00 . A A . 1 MET HB2 1 1
10 14949 1 1 8 MET HB3 H -11.822 15.968 -5.307 1.00 . A A . 1 MET HB3 1 1
10 14950 1 1 8 MET HE1 H -12.539 18.241 -5.299 1.00 . A A . 1 MET HE1 1 1
10 14951 1 1 8 MET HE2 H -13.567 19.259 -6.318 1.00 . A A . 1 MET HE2 1 1
10 14952 1 1 8 MET HE3 H -11.848 19.613 -6.161 1.00 . A A . 1 MET HE3 1 1
10 14953 1 1 8 MET HG2 H -10.277 17.585 -6.255 1.00 . A A . 1 MET HG2 1 1
10 14954 1 1 8 MET HG3 H -10.123 16.629 -7.729 1.00 . A A . 1 MET HG3 1 1
10 14955 1 1 8 MET N N -9.129 14.626 -6.882 1.00 . A A . 1 MET N 1 1
10 14956 1 1 8 MET O O -10.313 13.290 -3.931 1.00 . A A . 1 MET O 1 1
10 14957 1 1 8 MET SD S -12.236 17.758 -7.627 1.00 . A A . 1 MET SD 1 1
10 14958 1 1 9 GLU C C -10.371 10.333 -5.653 1.00 . A A . 2 GLU C 1 1
10 14959 1 1 9 GLU CA C -11.485 11.366 -5.540 1.00 . A A . 2 GLU CA 1 1
10 14960 1 1 9 GLU CB C -12.675 10.921 -6.394 1.00 . A A . 2 GLU CB 1 1
10 14961 1 1 9 GLU CD C -14.421 12.257 -5.199 1.00 . A A . 2 GLU CD 1 1
10 14962 1 1 9 GLU CG C -13.681 12.067 -6.518 1.00 . A A . 2 GLU CG 1 1
10 14963 1 1 9 GLU H H -11.114 12.929 -6.920 1.00 . A A . 2 GLU H 1 1
10 14964 1 1 9 GLU HA H -11.801 11.433 -4.511 1.00 . A A . 2 GLU HA 1 1
10 14965 1 1 9 GLU HB2 H -12.324 10.641 -7.377 1.00 . A A . 2 GLU HB2 1 1
10 14966 1 1 9 GLU HB3 H -13.154 10.073 -5.928 1.00 . A A . 2 GLU HB3 1 1
10 14967 1 1 9 GLU HG2 H -13.161 12.979 -6.774 1.00 . A A . 2 GLU HG2 1 1
10 14968 1 1 9 GLU HG3 H -14.391 11.832 -7.295 1.00 . A A . 2 GLU HG3 1 1
10 14969 1 1 9 GLU N N -11.017 12.677 -5.979 1.00 . A A . 2 GLU N 1 1
10 14970 1 1 9 GLU O O -10.431 9.271 -5.035 1.00 . A A . 2 GLU O 1 1
10 14971 1 1 9 GLU OE1 O -14.598 11.277 -4.495 1.00 . A A . 2 GLU OE1 1 1
10 14972 1 1 9 GLU OE2 O -14.800 13.381 -4.911 1.00 . A A . 2 GLU OE2 1 1
10 14973 1 1 10 GLN C C -7.788 9.131 -5.339 1.00 . A A . 3 GLN C 1 1
10 14974 1 1 10 GLN CA C -8.235 9.745 -6.654 1.00 . A A . 3 GLN CA 1 1
10 14975 1 1 10 GLN CB C -7.066 10.502 -7.288 1.00 . A A . 3 GLN CB 1 1
10 14976 1 1 10 GLN CD C -4.929 10.206 -8.554 1.00 . A A . 3 GLN CD 1 1
10 14977 1 1 10 GLN CG C -5.961 9.516 -7.669 1.00 . A A . 3 GLN CG 1 1
10 14978 1 1 10 GLN H H -9.373 11.508 -6.922 1.00 . A A . 3 GLN H 1 1
10 14979 1 1 10 GLN HA H -8.533 8.952 -7.320 1.00 . A A . 3 GLN HA 1 1
10 14980 1 1 10 GLN HB2 H -7.411 11.016 -8.174 1.00 . A A . 3 GLN HB2 1 1
10 14981 1 1 10 GLN HB3 H -6.677 11.221 -6.583 1.00 . A A . 3 GLN HB3 1 1
10 14982 1 1 10 GLN HE21 H -4.324 10.491 -10.423 1.00 . A A . 3 GLN HE21 1 1
10 14983 1 1 10 GLN HE22 H -5.685 9.493 -10.246 1.00 . A A . 3 GLN HE22 1 1
10 14984 1 1 10 GLN HG2 H -5.480 9.153 -6.773 1.00 . A A . 3 GLN HG2 1 1
10 14985 1 1 10 GLN HG3 H -6.392 8.684 -8.206 1.00 . A A . 3 GLN HG3 1 1
10 14986 1 1 10 GLN N N -9.360 10.651 -6.452 1.00 . A A . 3 GLN N 1 1
10 14987 1 1 10 GLN NE2 N -4.983 10.050 -9.848 1.00 . A A . 3 GLN NE2 1 1
10 14988 1 1 10 GLN O O -8.134 7.992 -5.027 1.00 . A A . 3 GLN O 1 1
10 14989 1 1 10 GLN OE1 O -4.049 10.905 -8.053 1.00 . A A . 3 GLN OE1 1 1
10 14990 1 1 11 PHE C C -7.728 8.771 -2.526 1.00 . A A . 4 PHE C 1 1
10 14991 1 1 11 PHE CA C -6.554 9.383 -3.279 1.00 . A A . 4 PHE CA 1 1
10 14992 1 1 11 PHE CB C -5.896 10.501 -2.453 1.00 . A A . 4 PHE CB 1 1
10 14993 1 1 11 PHE CD1 C -7.320 12.582 -2.500 1.00 . A A . 4 PHE CD1 1 1
10 14994 1 1 11 PHE CD2 C -5.523 12.362 -4.113 1.00 . A A . 4 PHE CD2 1 1
10 14995 1 1 11 PHE CE1 C -7.650 13.831 -3.040 1.00 . A A . 4 PHE CE1 1 1
10 14996 1 1 11 PHE CE2 C -5.852 13.610 -4.653 1.00 . A A . 4 PHE CE2 1 1
10 14997 1 1 11 PHE CG C -6.256 11.847 -3.037 1.00 . A A . 4 PHE CG 1 1
10 14998 1 1 11 PHE CZ C -6.917 14.346 -4.116 1.00 . A A . 4 PHE CZ 1 1
10 14999 1 1 11 PHE H H -6.782 10.791 -4.855 1.00 . A A . 4 PHE H 1 1
10 15000 1 1 11 PHE HA H -5.841 8.589 -3.447 1.00 . A A . 4 PHE HA 1 1
10 15001 1 1 11 PHE HB2 H -6.243 10.449 -1.430 1.00 . A A . 4 PHE HB2 1 1
10 15002 1 1 11 PHE HB3 H -4.824 10.378 -2.472 1.00 . A A . 4 PHE HB3 1 1
10 15003 1 1 11 PHE HD1 H -7.887 12.185 -1.671 1.00 . A A . 4 PHE HD1 1 1
10 15004 1 1 11 PHE HD2 H -4.702 11.794 -4.526 1.00 . A A . 4 PHE HD2 1 1
10 15005 1 1 11 PHE HE1 H -8.472 14.399 -2.626 1.00 . A A . 4 PHE HE1 1 1
10 15006 1 1 11 PHE HE2 H -5.287 14.006 -5.482 1.00 . A A . 4 PHE HE2 1 1
10 15007 1 1 11 PHE HZ H -7.170 15.309 -4.533 1.00 . A A . 4 PHE HZ 1 1
10 15008 1 1 11 PHE N N -7.023 9.887 -4.563 1.00 . A A . 4 PHE N 1 1
10 15009 1 1 11 PHE O O -7.615 7.677 -1.974 1.00 . A A . 4 PHE O 1 1
10 15010 1 1 12 ASN C C -10.341 7.533 -2.407 1.00 . A A . 5 ASN C 1 1
10 15011 1 1 12 ASN CA C -10.037 8.927 -1.858 1.00 . A A . 5 ASN CA 1 1
10 15012 1 1 12 ASN CB C -11.238 9.852 -2.081 1.00 . A A . 5 ASN CB 1 1
10 15013 1 1 12 ASN CG C -12.275 9.639 -0.983 1.00 . A A . 5 ASN CG 1 1
10 15014 1 1 12 ASN H H -8.907 10.318 -2.993 1.00 . A A . 5 ASN H 1 1
10 15015 1 1 12 ASN HA H -9.837 8.853 -0.798 1.00 . A A . 5 ASN HA 1 1
10 15016 1 1 12 ASN HB2 H -10.905 10.879 -2.064 1.00 . A A . 5 ASN HB2 1 1
10 15017 1 1 12 ASN HB3 H -11.684 9.636 -3.040 1.00 . A A . 5 ASN HB3 1 1
10 15018 1 1 12 ASN HD21 H -13.076 10.408 0.664 1.00 . A A . 5 ASN HD21 1 1
10 15019 1 1 12 ASN HD22 H -11.851 11.340 -0.050 1.00 . A A . 5 ASN HD22 1 1
10 15020 1 1 12 ASN N N -8.860 9.457 -2.526 1.00 . A A . 5 ASN N 1 1
10 15021 1 1 12 ASN ND2 N -12.412 10.537 -0.044 1.00 . A A . 5 ASN ND2 1 1
10 15022 1 1 12 ASN O O -10.903 6.688 -1.713 1.00 . A A . 5 ASN O 1 1
10 15023 1 1 12 ASN OD1 O -12.978 8.629 -0.978 1.00 . A A . 5 ASN OD1 1 1
10 15024 1 1 13 ALA C C -9.187 4.979 -3.824 1.00 . A A . 6 ALA C 1 1
10 15025 1 1 13 ALA CA C -10.191 6.023 -4.314 1.00 . A A . 6 ALA CA 1 1
10 15026 1 1 13 ALA CB C -10.074 6.180 -5.831 1.00 . A A . 6 ALA CB 1 1
10 15027 1 1 13 ALA H H -9.521 8.035 -4.167 1.00 . A A . 6 ALA H 1 1
10 15028 1 1 13 ALA HA H -11.188 5.687 -4.075 1.00 . A A . 6 ALA HA 1 1
10 15029 1 1 13 ALA HB1 H -9.036 6.132 -6.121 1.00 . A A . 6 ALA HB1 1 1
10 15030 1 1 13 ALA HB2 H -10.486 7.134 -6.128 1.00 . A A . 6 ALA HB2 1 1
10 15031 1 1 13 ALA HB3 H -10.621 5.387 -6.319 1.00 . A A . 6 ALA HB3 1 1
10 15032 1 1 13 ALA N N -9.960 7.311 -3.666 1.00 . A A . 6 ALA N 1 1
10 15033 1 1 13 ALA O O -9.571 3.930 -3.303 1.00 . A A . 6 ALA O 1 1
10 15034 1 1 14 PHE C C -6.918 4.177 -2.031 1.00 . A A . 7 PHE C 1 1
10 15035 1 1 14 PHE CA C -6.854 4.351 -3.546 1.00 . A A . 7 PHE CA 1 1
10 15036 1 1 14 PHE CB C -5.475 4.885 -3.959 1.00 . A A . 7 PHE CB 1 1
10 15037 1 1 14 PHE CD1 C -3.964 3.014 -3.195 1.00 . A A . 7 PHE CD1 1 1
10 15038 1 1 14 PHE CD2 C -3.870 5.138 -2.028 1.00 . A A . 7 PHE CD2 1 1
10 15039 1 1 14 PHE CE1 C -2.980 2.502 -2.341 1.00 . A A . 7 PHE CE1 1 1
10 15040 1 1 14 PHE CE2 C -2.885 4.626 -1.174 1.00 . A A . 7 PHE CE2 1 1
10 15041 1 1 14 PHE CG C -4.409 4.332 -3.039 1.00 . A A . 7 PHE CG 1 1
10 15042 1 1 14 PHE CZ C -2.440 3.308 -1.331 1.00 . A A . 7 PHE CZ 1 1
10 15043 1 1 14 PHE H H -7.648 6.127 -4.395 1.00 . A A . 7 PHE H 1 1
10 15044 1 1 14 PHE HA H -7.014 3.392 -4.017 1.00 . A A . 7 PHE HA 1 1
10 15045 1 1 14 PHE HB2 H -5.262 4.584 -4.975 1.00 . A A . 7 PHE HB2 1 1
10 15046 1 1 14 PHE HB3 H -5.474 5.965 -3.901 1.00 . A A . 7 PHE HB3 1 1
10 15047 1 1 14 PHE HD1 H -4.379 2.392 -3.974 1.00 . A A . 7 PHE HD1 1 1
10 15048 1 1 14 PHE HD2 H -4.213 6.154 -1.907 1.00 . A A . 7 PHE HD2 1 1
10 15049 1 1 14 PHE HE1 H -2.636 1.485 -2.461 1.00 . A A . 7 PHE HE1 1 1
10 15050 1 1 14 PHE HE2 H -2.470 5.247 -0.395 1.00 . A A . 7 PHE HE2 1 1
10 15051 1 1 14 PHE HZ H -1.682 2.912 -0.671 1.00 . A A . 7 PHE HZ 1 1
10 15052 1 1 14 PHE N N -7.898 5.273 -3.985 1.00 . A A . 7 PHE N 1 1
10 15053 1 1 14 PHE O O -7.044 3.061 -1.527 1.00 . A A . 7 PHE O 1 1
10 15054 1 1 15 LYS C C -8.075 4.425 0.613 1.00 . A A . 8 LYS C 1 1
10 15055 1 1 15 LYS CA C -6.904 5.271 0.137 1.00 . A A . 8 LYS CA 1 1
10 15056 1 1 15 LYS CB C -7.066 6.703 0.658 1.00 . A A . 8 LYS CB 1 1
10 15057 1 1 15 LYS CD C -6.415 8.251 2.527 1.00 . A A . 8 LYS CD 1 1
10 15058 1 1 15 LYS CE C -7.784 8.824 2.905 1.00 . A A . 8 LYS CE 1 1
10 15059 1 1 15 LYS CG C -6.566 6.783 2.108 1.00 . A A . 8 LYS CG 1 1
10 15060 1 1 15 LYS H H -6.752 6.149 -1.778 1.00 . A A . 8 LYS H 1 1
10 15061 1 1 15 LYS HA H -5.987 4.871 0.542 1.00 . A A . 8 LYS HA 1 1
10 15062 1 1 15 LYS HB2 H -6.489 7.376 0.041 1.00 . A A . 8 LYS HB2 1 1
10 15063 1 1 15 LYS HB3 H -8.107 6.985 0.623 1.00 . A A . 8 LYS HB3 1 1
10 15064 1 1 15 LYS HD2 H -5.753 8.313 3.379 1.00 . A A . 8 LYS HD2 1 1
10 15065 1 1 15 LYS HD3 H -6.002 8.821 1.709 1.00 . A A . 8 LYS HD3 1 1
10 15066 1 1 15 LYS HE2 H -7.674 9.859 3.193 1.00 . A A . 8 LYS HE2 1 1
10 15067 1 1 15 LYS HE3 H -8.450 8.757 2.058 1.00 . A A . 8 LYS HE3 1 1
10 15068 1 1 15 LYS HG2 H -7.276 6.293 2.759 1.00 . A A . 8 LYS HG2 1 1
10 15069 1 1 15 LYS HG3 H -5.606 6.289 2.187 1.00 . A A . 8 LYS HG3 1 1
10 15070 1 1 15 LYS HZ1 H -9.316 7.742 3.811 1.00 . A A . 8 LYS HZ1 1 1
10 15071 1 1 15 LYS HZ2 H -8.375 8.649 4.894 1.00 . A A . 8 LYS HZ2 1 1
10 15072 1 1 15 LYS HZ3 H -7.755 7.216 4.226 1.00 . A A . 8 LYS HZ3 1 1
10 15073 1 1 15 LYS N N -6.841 5.291 -1.318 1.00 . A A . 8 LYS N 1 1
10 15074 1 1 15 LYS NZ N -8.350 8.049 4.045 1.00 . A A . 8 LYS NZ 1 1
10 15075 1 1 15 LYS O O -7.913 3.501 1.415 1.00 . A A . 8 LYS O 1 1
10 15076 1 1 16 SER C C -10.235 2.527 0.256 1.00 . A A . 9 SER C 1 1
10 15077 1 1 16 SER CA C -10.447 4.008 0.531 1.00 . A A . 9 SER CA 1 1
10 15078 1 1 16 SER CB C -11.688 4.513 -0.203 1.00 . A A . 9 SER CB 1 1
10 15079 1 1 16 SER H H -9.346 5.501 -0.503 1.00 . A A . 9 SER H 1 1
10 15080 1 1 16 SER HA H -10.568 4.153 1.594 1.00 . A A . 9 SER HA 1 1
10 15081 1 1 16 SER HB2 H -11.887 5.533 0.083 1.00 . A A . 9 SER HB2 1 1
10 15082 1 1 16 SER HB3 H -11.518 4.467 -1.269 1.00 . A A . 9 SER HB3 1 1
10 15083 1 1 16 SER HG H -13.580 4.066 -0.281 1.00 . A A . 9 SER HG 1 1
10 15084 1 1 16 SER N N -9.266 4.751 0.124 1.00 . A A . 9 SER N 1 1
10 15085 1 1 16 SER O O -10.787 1.672 0.947 1.00 . A A . 9 SER O 1 1
10 15086 1 1 16 SER OG O -12.802 3.703 0.149 1.00 . A A . 9 SER OG 1 1
10 15087 1 1 17 LEU C C -8.407 0.180 0.092 1.00 . A A . 10 LEU C 1 1
10 15088 1 1 17 LEU CA C -9.114 0.846 -1.084 1.00 . A A . 10 LEU CA 1 1
10 15089 1 1 17 LEU CB C -8.215 0.787 -2.330 1.00 . A A . 10 LEU CB 1 1
10 15090 1 1 17 LEU CD1 C -7.435 -0.654 -4.235 1.00 . A A . 10 LEU CD1 1 1
10 15091 1 1 17 LEU CD2 C -8.498 -1.709 -2.231 1.00 . A A . 10 LEU CD2 1 1
10 15092 1 1 17 LEU CG C -8.507 -0.481 -3.149 1.00 . A A . 10 LEU CG 1 1
10 15093 1 1 17 LEU H H -8.982 2.948 -1.261 1.00 . A A . 10 LEU H 1 1
10 15094 1 1 17 LEU HA H -10.040 0.329 -1.286 1.00 . A A . 10 LEU HA 1 1
10 15095 1 1 17 LEU HB2 H -8.401 1.656 -2.944 1.00 . A A . 10 LEU HB2 1 1
10 15096 1 1 17 LEU HB3 H -7.178 0.783 -2.025 1.00 . A A . 10 LEU HB3 1 1
10 15097 1 1 17 LEU HD11 H -6.465 -0.404 -3.830 1.00 . A A . 10 LEU HD11 1 1
10 15098 1 1 17 LEU HD12 H -7.653 -0.002 -5.066 1.00 . A A . 10 LEU HD12 1 1
10 15099 1 1 17 LEU HD13 H -7.427 -1.680 -4.576 1.00 . A A . 10 LEU HD13 1 1
10 15100 1 1 17 LEU HD21 H -7.642 -1.663 -1.575 1.00 . A A . 10 LEU HD21 1 1
10 15101 1 1 17 LEU HD22 H -8.444 -2.604 -2.832 1.00 . A A . 10 LEU HD22 1 1
10 15102 1 1 17 LEU HD23 H -9.403 -1.730 -1.643 1.00 . A A . 10 LEU HD23 1 1
10 15103 1 1 17 LEU HG H -9.477 -0.387 -3.617 1.00 . A A . 10 LEU HG 1 1
10 15104 1 1 17 LEU N N -9.411 2.229 -0.747 1.00 . A A . 10 LEU N 1 1
10 15105 1 1 17 LEU O O -8.673 -0.977 0.419 1.00 . A A . 10 LEU O 1 1
10 15106 1 1 18 LEU C C -7.740 0.001 2.982 1.00 . A A . 11 LEU C 1 1
10 15107 1 1 18 LEU CA C -6.771 0.397 1.875 1.00 . A A . 11 LEU CA 1 1
10 15108 1 1 18 LEU CB C -5.769 1.431 2.407 1.00 . A A . 11 LEU CB 1 1
10 15109 1 1 18 LEU CD1 C -3.817 2.787 1.605 1.00 . A A . 11 LEU CD1 1 1
10 15110 1 1 18 LEU CD2 C -3.520 0.359 2.149 1.00 . A A . 11 LEU CD2 1 1
10 15111 1 1 18 LEU CG C -4.482 1.403 1.571 1.00 . A A . 11 LEU CG 1 1
10 15112 1 1 18 LEU H H -7.338 1.844 0.432 1.00 . A A . 11 LEU H 1 1
10 15113 1 1 18 LEU HA H -6.243 -0.490 1.563 1.00 . A A . 11 LEU HA 1 1
10 15114 1 1 18 LEU HB2 H -6.210 2.414 2.355 1.00 . A A . 11 LEU HB2 1 1
10 15115 1 1 18 LEU HB3 H -5.530 1.202 3.436 1.00 . A A . 11 LEU HB3 1 1
10 15116 1 1 18 LEU HD11 H -2.759 2.686 1.413 1.00 . A A . 11 LEU HD11 1 1
10 15117 1 1 18 LEU HD12 H -3.965 3.235 2.577 1.00 . A A . 11 LEU HD12 1 1
10 15118 1 1 18 LEU HD13 H -4.261 3.417 0.849 1.00 . A A . 11 LEU HD13 1 1
10 15119 1 1 18 LEU HD21 H -3.112 0.721 3.081 1.00 . A A . 11 LEU HD21 1 1
10 15120 1 1 18 LEU HD22 H -2.717 0.182 1.449 1.00 . A A . 11 LEU HD22 1 1
10 15121 1 1 18 LEU HD23 H -4.053 -0.564 2.325 1.00 . A A . 11 LEU HD23 1 1
10 15122 1 1 18 LEU HG H -4.722 1.149 0.548 1.00 . A A . 11 LEU HG 1 1
10 15123 1 1 18 LEU N N -7.506 0.927 0.732 1.00 . A A . 11 LEU N 1 1
10 15124 1 1 18 LEU O O -7.703 -1.126 3.458 1.00 . A A . 11 LEU O 1 1
10 15125 1 1 19 LYS C C -10.015 -0.852 4.345 1.00 . A A . 12 LYS C 1 1
10 15126 1 1 19 LYS CA C -9.574 0.612 4.448 1.00 . A A . 12 LYS CA 1 1
10 15127 1 1 19 LYS CB C -10.792 1.543 4.341 1.00 . A A . 12 LYS CB 1 1
10 15128 1 1 19 LYS CD C -12.366 3.015 5.616 1.00 . A A . 12 LYS CD 1 1
10 15129 1 1 19 LYS CE C -12.416 3.983 6.801 1.00 . A A . 12 LYS CE 1 1
10 15130 1 1 19 LYS CG C -11.110 2.146 5.714 1.00 . A A . 12 LYS CG 1 1
10 15131 1 1 19 LYS H H -8.604 1.814 2.975 1.00 . A A . 12 LYS H 1 1
10 15132 1 1 19 LYS HA H -9.095 0.758 5.409 1.00 . A A . 12 LYS HA 1 1
10 15133 1 1 19 LYS HB2 H -10.573 2.337 3.643 1.00 . A A . 12 LYS HB2 1 1
10 15134 1 1 19 LYS HB3 H -11.647 0.985 3.991 1.00 . A A . 12 LYS HB3 1 1
10 15135 1 1 19 LYS HD2 H -12.345 3.577 4.694 1.00 . A A . 12 LYS HD2 1 1
10 15136 1 1 19 LYS HD3 H -13.243 2.384 5.633 1.00 . A A . 12 LYS HD3 1 1
10 15137 1 1 19 LYS HE2 H -13.419 4.368 6.909 1.00 . A A . 12 LYS HE2 1 1
10 15138 1 1 19 LYS HE3 H -12.131 3.463 7.703 1.00 . A A . 12 LYS HE3 1 1
10 15139 1 1 19 LYS HG2 H -11.276 1.350 6.426 1.00 . A A . 12 LYS HG2 1 1
10 15140 1 1 19 LYS HG3 H -10.278 2.752 6.041 1.00 . A A . 12 LYS HG3 1 1
10 15141 1 1 19 LYS HZ1 H -10.835 5.212 7.373 1.00 . A A . 12 LYS HZ1 1 1
10 15142 1 1 19 LYS HZ2 H -12.012 5.992 6.433 1.00 . A A . 12 LYS HZ2 1 1
10 15143 1 1 19 LYS HZ3 H -10.917 4.920 5.701 1.00 . A A . 12 LYS HZ3 1 1
10 15144 1 1 19 LYS N N -8.608 0.923 3.390 1.00 . A A . 12 LYS N 1 1
10 15145 1 1 19 LYS NZ N -11.474 5.112 6.559 1.00 . A A . 12 LYS NZ 1 1
10 15146 1 1 19 LYS O O -9.835 -1.632 5.280 1.00 . A A . 12 LYS O 1 1
10 15147 1 1 20 LYS C C -9.815 -3.546 3.215 1.00 . A A . 13 LYS C 1 1
10 15148 1 1 20 LYS CA C -10.983 -2.599 2.952 1.00 . A A . 13 LYS CA 1 1
10 15149 1 1 20 LYS CB C -11.455 -2.748 1.497 1.00 . A A . 13 LYS CB 1 1
10 15150 1 1 20 LYS CD C -13.939 -2.718 1.865 1.00 . A A . 13 LYS CD 1 1
10 15151 1 1 20 LYS CE C -14.970 -3.580 2.599 1.00 . A A . 13 LYS CE 1 1
10 15152 1 1 20 LYS CG C -12.741 -3.583 1.448 1.00 . A A . 13 LYS CG 1 1
10 15153 1 1 20 LYS H H -10.652 -0.560 2.471 1.00 . A A . 13 LYS H 1 1
10 15154 1 1 20 LYS HA H -11.797 -2.862 3.614 1.00 . A A . 13 LYS HA 1 1
10 15155 1 1 20 LYS HB2 H -11.647 -1.769 1.083 1.00 . A A . 13 LYS HB2 1 1
10 15156 1 1 20 LYS HB3 H -10.689 -3.238 0.915 1.00 . A A . 13 LYS HB3 1 1
10 15157 1 1 20 LYS HD2 H -13.605 -1.924 2.519 1.00 . A A . 13 LYS HD2 1 1
10 15158 1 1 20 LYS HD3 H -14.396 -2.288 0.986 1.00 . A A . 13 LYS HD3 1 1
10 15159 1 1 20 LYS HE2 H -15.927 -3.082 2.591 1.00 . A A . 13 LYS HE2 1 1
10 15160 1 1 20 LYS HE3 H -15.057 -4.536 2.105 1.00 . A A . 13 LYS HE3 1 1
10 15161 1 1 20 LYS HG2 H -12.891 -3.948 0.441 1.00 . A A . 13 LYS HG2 1 1
10 15162 1 1 20 LYS HG3 H -12.649 -4.422 2.123 1.00 . A A . 13 LYS HG3 1 1
10 15163 1 1 20 LYS HZ1 H -15.353 -4.025 4.596 1.00 . A A . 13 LYS HZ1 1 1
10 15164 1 1 20 LYS HZ2 H -14.092 -2.915 4.366 1.00 . A A . 13 LYS HZ2 1 1
10 15165 1 1 20 LYS HZ3 H -13.839 -4.564 4.045 1.00 . A A . 13 LYS HZ3 1 1
10 15166 1 1 20 LYS N N -10.558 -1.221 3.188 1.00 . A A . 13 LYS N 1 1
10 15167 1 1 20 LYS NZ N -14.530 -3.787 4.008 1.00 . A A . 13 LYS NZ 1 1
10 15168 1 1 20 LYS O O -9.972 -4.591 3.847 1.00 . A A . 13 LYS O 1 1
10 15169 1 1 21 HIS C C -7.116 -4.130 4.393 1.00 . A A . 14 HIS C 1 1
10 15170 1 1 21 HIS CA C -7.429 -3.941 2.914 1.00 . A A . 14 HIS CA 1 1
10 15171 1 1 21 HIS CB C -6.254 -3.210 2.256 1.00 . A A . 14 HIS CB 1 1
10 15172 1 1 21 HIS CD2 C -3.785 -3.959 1.747 1.00 . A A . 14 HIS CD2 1 1
10 15173 1 1 21 HIS CE1 C -4.060 -6.101 1.932 1.00 . A A . 14 HIS CE1 1 1
10 15174 1 1 21 HIS CG C -5.108 -4.166 2.055 1.00 . A A . 14 HIS CG 1 1
10 15175 1 1 21 HIS H H -8.591 -2.303 2.249 1.00 . A A . 14 HIS H 1 1
10 15176 1 1 21 HIS HA H -7.533 -4.905 2.440 1.00 . A A . 14 HIS HA 1 1
10 15177 1 1 21 HIS HB2 H -6.568 -2.816 1.303 1.00 . A A . 14 HIS HB2 1 1
10 15178 1 1 21 HIS HB3 H -5.933 -2.397 2.891 1.00 . A A . 14 HIS HB3 1 1
10 15179 1 1 21 HIS HD1 H -6.090 -6.013 2.382 1.00 . A A . 14 HIS HD1 1 1
10 15180 1 1 21 HIS HD2 H -3.327 -2.995 1.588 1.00 . A A . 14 HIS HD2 1 1
10 15181 1 1 21 HIS HE1 H -3.876 -7.165 1.952 1.00 . A A . 14 HIS HE1 1 1
10 15182 1 1 21 HIS HE2 H -2.180 -5.337 1.467 1.00 . A A . 14 HIS HE2 1 1
10 15183 1 1 21 HIS N N -8.644 -3.154 2.733 1.00 . A A . 14 HIS N 1 1
10 15184 1 1 21 HIS ND1 N -5.260 -5.539 2.169 1.00 . A A . 14 HIS ND1 1 1
10 15185 1 1 21 HIS NE2 N -3.126 -5.182 1.670 1.00 . A A . 14 HIS NE2 1 1
10 15186 1 1 21 HIS O O -7.006 -5.254 4.884 1.00 . A A . 14 HIS O 1 1
10 15187 1 1 22 TYR C C -7.882 -2.966 7.362 1.00 . A A . 15 TYR C 1 1
10 15188 1 1 22 TYR CA C -6.621 -3.024 6.505 1.00 . A A . 15 TYR CA 1 1
10 15189 1 1 22 TYR CB C -5.721 -1.821 6.820 1.00 . A A . 15 TYR CB 1 1
10 15190 1 1 22 TYR CD1 C -3.294 -1.834 7.514 1.00 . A A . 15 TYR CD1 1 1
10 15191 1 1 22 TYR CD2 C -3.912 -2.896 5.423 1.00 . A A . 15 TYR CD2 1 1
10 15192 1 1 22 TYR CE1 C -1.956 -2.182 7.293 1.00 . A A . 15 TYR CE1 1 1
10 15193 1 1 22 TYR CE2 C -2.575 -3.242 5.203 1.00 . A A . 15 TYR CE2 1 1
10 15194 1 1 22 TYR CG C -4.273 -2.191 6.578 1.00 . A A . 15 TYR CG 1 1
10 15195 1 1 22 TYR CZ C -1.596 -2.886 6.138 1.00 . A A . 15 TYR CZ 1 1
10 15196 1 1 22 TYR H H -7.035 -2.153 4.632 1.00 . A A . 15 TYR H 1 1
10 15197 1 1 22 TYR HA H -6.084 -3.932 6.732 1.00 . A A . 15 TYR HA 1 1
10 15198 1 1 22 TYR HB2 H -5.994 -0.994 6.177 1.00 . A A . 15 TYR HB2 1 1
10 15199 1 1 22 TYR HB3 H -5.852 -1.529 7.851 1.00 . A A . 15 TYR HB3 1 1
10 15200 1 1 22 TYR HD1 H -3.571 -1.290 8.404 1.00 . A A . 15 TYR HD1 1 1
10 15201 1 1 22 TYR HD2 H -4.664 -3.170 4.699 1.00 . A A . 15 TYR HD2 1 1
10 15202 1 1 22 TYR HE1 H -1.201 -1.909 8.014 1.00 . A A . 15 TYR HE1 1 1
10 15203 1 1 22 TYR HE2 H -2.297 -3.786 4.314 1.00 . A A . 15 TYR HE2 1 1
10 15204 1 1 22 TYR HH H 0.269 -2.485 6.187 1.00 . A A . 15 TYR HH 1 1
10 15205 1 1 22 TYR N N -6.950 -3.010 5.088 1.00 . A A . 15 TYR N 1 1
10 15206 1 1 22 TYR O O -7.858 -2.440 8.475 1.00 . A A . 15 TYR O 1 1
10 15207 1 1 22 TYR OH O -0.277 -3.229 5.922 1.00 . A A . 15 TYR OH 1 1
10 15208 1 1 23 GLU C C -10.016 -4.215 8.948 1.00 . A A . 16 GLU C 1 1
10 15209 1 1 23 GLU CA C -10.224 -3.517 7.608 1.00 . A A . 16 GLU CA 1 1
10 15210 1 1 23 GLU CB C -11.317 -4.237 6.812 1.00 . A A . 16 GLU CB 1 1
10 15211 1 1 23 GLU CD C -12.860 -4.501 8.767 1.00 . A A . 16 GLU CD 1 1
10 15212 1 1 23 GLU CG C -12.693 -3.883 7.383 1.00 . A A . 16 GLU CG 1 1
10 15213 1 1 23 GLU H H -8.957 -3.935 5.967 1.00 . A A . 16 GLU H 1 1
10 15214 1 1 23 GLU HA H -10.530 -2.497 7.785 1.00 . A A . 16 GLU HA 1 1
10 15215 1 1 23 GLU HB2 H -11.266 -3.931 5.778 1.00 . A A . 16 GLU HB2 1 1
10 15216 1 1 23 GLU HB3 H -11.167 -5.304 6.878 1.00 . A A . 16 GLU HB3 1 1
10 15217 1 1 23 GLU HG2 H -12.787 -2.810 7.456 1.00 . A A . 16 GLU HG2 1 1
10 15218 1 1 23 GLU HG3 H -13.461 -4.265 6.727 1.00 . A A . 16 GLU HG3 1 1
10 15219 1 1 23 GLU N N -8.978 -3.516 6.853 1.00 . A A . 16 GLU N 1 1
10 15220 1 1 23 GLU O O -10.574 -3.808 9.967 1.00 . A A . 16 GLU O 1 1
10 15221 1 1 23 GLU OE1 O -13.090 -3.754 9.703 1.00 . A A . 16 GLU OE1 1 1
10 15222 1 1 23 GLU OE2 O -12.757 -5.712 8.870 1.00 . A A . 16 GLU OE2 1 1
10 15223 1 1 24 LYS C C -7.831 -5.300 10.964 1.00 . A A . 17 LYS C 1 1
10 15224 1 1 24 LYS CA C -8.908 -6.013 10.153 1.00 . A A . 17 LYS CA 1 1
10 15225 1 1 24 LYS CB C -8.436 -7.425 9.799 1.00 . A A . 17 LYS CB 1 1
10 15226 1 1 24 LYS CD C -9.121 -9.490 8.560 1.00 . A A . 17 LYS CD 1 1
10 15227 1 1 24 LYS CE C -8.145 -10.270 9.443 1.00 . A A . 17 LYS CE 1 1
10 15228 1 1 24 LYS CG C -9.627 -8.257 9.315 1.00 . A A . 17 LYS CG 1 1
10 15229 1 1 24 LYS H H -8.779 -5.537 8.094 1.00 . A A . 17 LYS H 1 1
10 15230 1 1 24 LYS HA H -9.807 -6.083 10.747 1.00 . A A . 17 LYS HA 1 1
10 15231 1 1 24 LYS HB2 H -7.692 -7.369 9.017 1.00 . A A . 17 LYS HB2 1 1
10 15232 1 1 24 LYS HB3 H -8.006 -7.890 10.673 1.00 . A A . 17 LYS HB3 1 1
10 15233 1 1 24 LYS HD2 H -9.958 -10.122 8.303 1.00 . A A . 17 LYS HD2 1 1
10 15234 1 1 24 LYS HD3 H -8.617 -9.178 7.658 1.00 . A A . 17 LYS HD3 1 1
10 15235 1 1 24 LYS HE2 H -8.504 -10.276 10.462 1.00 . A A . 17 LYS HE2 1 1
10 15236 1 1 24 LYS HE3 H -8.066 -11.285 9.083 1.00 . A A . 17 LYS HE3 1 1
10 15237 1 1 24 LYS HG2 H -10.216 -8.571 10.165 1.00 . A A . 17 LYS HG2 1 1
10 15238 1 1 24 LYS HG3 H -10.239 -7.660 8.655 1.00 . A A . 17 LYS HG3 1 1
10 15239 1 1 24 LYS HZ1 H -6.673 -9.030 10.240 1.00 . A A . 17 LYS HZ1 1 1
10 15240 1 1 24 LYS HZ2 H -6.737 -9.025 8.545 1.00 . A A . 17 LYS HZ2 1 1
10 15241 1 1 24 LYS HZ3 H -6.066 -10.354 9.365 1.00 . A A . 17 LYS HZ3 1 1
10 15242 1 1 24 LYS N N -9.199 -5.265 8.936 1.00 . A A . 17 LYS N 1 1
10 15243 1 1 24 LYS NZ N -6.805 -9.620 9.394 1.00 . A A . 17 LYS NZ 1 1
10 15244 1 1 24 LYS O O -7.938 -5.174 12.184 1.00 . A A . 17 LYS O 1 1
10 15245 1 1 25 THR C C -6.121 -2.687 11.246 1.00 . A A . 18 THR C 1 1
10 15246 1 1 25 THR CA C -5.706 -4.122 10.936 1.00 . A A . 18 THR CA 1 1
10 15247 1 1 25 THR CB C -4.460 -4.120 10.040 1.00 . A A . 18 THR CB 1 1
10 15248 1 1 25 THR CG2 C -3.681 -5.423 10.236 1.00 . A A . 18 THR CG2 1 1
10 15249 1 1 25 THR H H -6.768 -4.957 9.302 1.00 . A A . 18 THR H 1 1
10 15250 1 1 25 THR HA H -5.471 -4.626 11.861 1.00 . A A . 18 THR HA 1 1
10 15251 1 1 25 THR HB H -3.825 -3.288 10.302 1.00 . A A . 18 THR HB 1 1
10 15252 1 1 25 THR HG1 H -5.002 -3.074 8.494 1.00 . A A . 18 THR HG1 1 1
10 15253 1 1 25 THR HG21 H -2.938 -5.519 9.457 1.00 . A A . 18 THR HG21 1 1
10 15254 1 1 25 THR HG22 H -4.362 -6.260 10.190 1.00 . A A . 18 THR HG22 1 1
10 15255 1 1 25 THR HG23 H -3.192 -5.408 11.200 1.00 . A A . 18 THR HG23 1 1
10 15256 1 1 25 THR N N -6.796 -4.830 10.274 1.00 . A A . 18 THR N 1 1
10 15257 1 1 25 THR O O -5.297 -1.774 11.235 1.00 . A A . 18 THR O 1 1
10 15258 1 1 25 THR OG1 O -4.856 -4.004 8.682 1.00 . A A . 18 THR OG1 1 1
10 15259 1 1 26 ILE C C -6.974 -0.444 12.795 1.00 . A A . 19 ILE C 1 1
10 15260 1 1 26 ILE CA C -7.916 -1.163 11.833 1.00 . A A . 19 ILE CA 1 1
10 15261 1 1 26 ILE CB C -9.325 -1.256 12.435 1.00 . A A . 19 ILE CB 1 1
10 15262 1 1 26 ILE CD1 C -11.253 0.148 13.196 1.00 . A A . 19 ILE CD1 1 1
10 15263 1 1 26 ILE CG1 C -9.740 0.120 12.972 1.00 . A A . 19 ILE CG1 1 1
10 15264 1 1 26 ILE CG2 C -9.353 -2.287 13.578 1.00 . A A . 19 ILE CG2 1 1
10 15265 1 1 26 ILE H H -8.023 -3.256 11.516 1.00 . A A . 19 ILE H 1 1
10 15266 1 1 26 ILE HA H -7.968 -0.592 10.915 1.00 . A A . 19 ILE HA 1 1
10 15267 1 1 26 ILE HB H -10.019 -1.561 11.664 1.00 . A A . 19 ILE HB 1 1
10 15268 1 1 26 ILE HD11 H -11.514 1.019 13.778 1.00 . A A . 19 ILE HD11 1 1
10 15269 1 1 26 ILE HD12 H -11.555 -0.743 13.727 1.00 . A A . 19 ILE HD12 1 1
10 15270 1 1 26 ILE HD13 H -11.758 0.187 12.243 1.00 . A A . 19 ILE HD13 1 1
10 15271 1 1 26 ILE HG12 H -9.233 0.310 13.907 1.00 . A A . 19 ILE HG12 1 1
10 15272 1 1 26 ILE HG13 H -9.471 0.882 12.255 1.00 . A A . 19 ILE HG13 1 1
10 15273 1 1 26 ILE HG21 H -10.193 -2.952 13.442 1.00 . A A . 19 ILE HG21 1 1
10 15274 1 1 26 ILE HG22 H -9.452 -1.778 14.526 1.00 . A A . 19 ILE HG22 1 1
10 15275 1 1 26 ILE HG23 H -8.438 -2.862 13.576 1.00 . A A . 19 ILE HG23 1 1
10 15276 1 1 26 ILE N N -7.407 -2.494 11.522 1.00 . A A . 19 ILE N 1 1
10 15277 1 1 26 ILE O O -6.168 0.381 12.371 1.00 . A A . 19 ILE O 1 1
10 15278 1 1 27 GLY C C -4.915 0.342 14.502 1.00 . A A . 20 GLY C 1 1
10 15279 1 1 27 GLY CA C -6.238 -0.120 15.099 1.00 . A A . 20 GLY CA 1 1
10 15280 1 1 27 GLY H H -7.756 -1.402 14.372 1.00 . A A . 20 GLY H 1 1
10 15281 1 1 27 GLY HA2 H -6.758 0.732 15.513 1.00 . A A . 20 GLY HA2 1 1
10 15282 1 1 27 GLY HA3 H -6.040 -0.830 15.888 1.00 . A A . 20 GLY HA3 1 1
10 15283 1 1 27 GLY N N -7.085 -0.752 14.088 1.00 . A A . 20 GLY N 1 1
10 15284 1 1 27 GLY O O -4.606 1.533 14.499 1.00 . A A . 20 GLY O 1 1
10 15285 1 1 28 PHE C C -2.999 0.933 12.472 1.00 . A A . 21 PHE C 1 1
10 15286 1 1 28 PHE CA C -2.853 -0.280 13.386 1.00 . A A . 21 PHE CA 1 1
10 15287 1 1 28 PHE CB C -2.328 -1.469 12.579 1.00 . A A . 21 PHE CB 1 1
10 15288 1 1 28 PHE CD1 C -0.942 -0.838 10.570 1.00 . A A . 21 PHE CD1 1 1
10 15289 1 1 28 PHE CD2 C 0.144 -1.008 12.730 1.00 . A A . 21 PHE CD2 1 1
10 15290 1 1 28 PHE CE1 C 0.282 -0.493 9.981 1.00 . A A . 21 PHE CE1 1 1
10 15291 1 1 28 PHE CE2 C 1.366 -0.663 12.143 1.00 . A A . 21 PHE CE2 1 1
10 15292 1 1 28 PHE CG C -1.010 -1.095 11.945 1.00 . A A . 21 PHE CG 1 1
10 15293 1 1 28 PHE CZ C 1.436 -0.406 10.769 1.00 . A A . 21 PHE CZ 1 1
10 15294 1 1 28 PHE H H -4.439 -1.541 14.020 1.00 . A A . 21 PHE H 1 1
10 15295 1 1 28 PHE HA H -2.146 -0.048 14.168 1.00 . A A . 21 PHE HA 1 1
10 15296 1 1 28 PHE HB2 H -2.186 -2.315 13.235 1.00 . A A . 21 PHE HB2 1 1
10 15297 1 1 28 PHE HB3 H -3.039 -1.724 11.809 1.00 . A A . 21 PHE HB3 1 1
10 15298 1 1 28 PHE HD1 H -1.834 -0.904 9.964 1.00 . A A . 21 PHE HD1 1 1
10 15299 1 1 28 PHE HD2 H 0.091 -1.205 13.790 1.00 . A A . 21 PHE HD2 1 1
10 15300 1 1 28 PHE HE1 H 0.336 -0.294 8.921 1.00 . A A . 21 PHE HE1 1 1
10 15301 1 1 28 PHE HE2 H 2.256 -0.595 12.750 1.00 . A A . 21 PHE HE2 1 1
10 15302 1 1 28 PHE HZ H 2.378 -0.142 10.314 1.00 . A A . 21 PHE HZ 1 1
10 15303 1 1 28 PHE N N -4.139 -0.608 13.990 1.00 . A A . 21 PHE N 1 1
10 15304 1 1 28 PHE O O -2.200 1.867 12.530 1.00 . A A . 21 PHE O 1 1
10 15305 1 1 29 HIS C C -4.718 3.258 11.484 1.00 . A A . 22 HIS C 1 1
10 15306 1 1 29 HIS CA C -4.286 2.013 10.716 1.00 . A A . 22 HIS CA 1 1
10 15307 1 1 29 HIS CB C -5.372 1.627 9.708 1.00 . A A . 22 HIS CB 1 1
10 15308 1 1 29 HIS CD2 C -5.162 2.267 7.166 1.00 . A A . 22 HIS CD2 1 1
10 15309 1 1 29 HIS CE1 C -5.222 4.423 7.381 1.00 . A A . 22 HIS CE1 1 1
10 15310 1 1 29 HIS CG C -5.285 2.530 8.508 1.00 . A A . 22 HIS CG 1 1
10 15311 1 1 29 HIS H H -4.638 0.139 11.640 1.00 . A A . 22 HIS H 1 1
10 15312 1 1 29 HIS HA H -3.376 2.250 10.190 1.00 . A A . 22 HIS HA 1 1
10 15313 1 1 29 HIS HB2 H -5.233 0.600 9.400 1.00 . A A . 22 HIS HB2 1 1
10 15314 1 1 29 HIS HB3 H -6.344 1.734 10.167 1.00 . A A . 22 HIS HB3 1 1
10 15315 1 1 29 HIS HD1 H -5.403 4.422 9.454 1.00 . A A . 22 HIS HD1 1 1
10 15316 1 1 29 HIS HD2 H -5.104 1.282 6.728 1.00 . A A . 22 HIS HD2 1 1
10 15317 1 1 29 HIS HE1 H -5.221 5.480 7.161 1.00 . A A . 22 HIS HE1 1 1
10 15318 1 1 29 HIS HE2 H -5.039 3.580 5.487 1.00 . A A . 22 HIS HE2 1 1
10 15319 1 1 29 HIS N N -4.032 0.909 11.635 1.00 . A A . 22 HIS N 1 1
10 15320 1 1 29 HIS ND1 N -5.322 3.912 8.621 1.00 . A A . 22 HIS ND1 1 1
10 15321 1 1 29 HIS NE2 N -5.122 3.465 6.457 1.00 . A A . 22 HIS NE2 1 1
10 15322 1 1 29 HIS O O -4.524 4.378 11.016 1.00 . A A . 22 HIS O 1 1
10 15323 1 1 30 ASP C C -4.594 4.605 14.424 1.00 . A A . 23 ASP C 1 1
10 15324 1 1 30 ASP CA C -5.724 4.181 13.492 1.00 . A A . 23 ASP CA 1 1
10 15325 1 1 30 ASP CB C -6.947 3.779 14.320 1.00 . A A . 23 ASP CB 1 1
10 15326 1 1 30 ASP CG C -7.613 5.020 14.902 1.00 . A A . 23 ASP CG 1 1
10 15327 1 1 30 ASP H H -5.410 2.143 12.997 1.00 . A A . 23 ASP H 1 1
10 15328 1 1 30 ASP HA H -5.992 5.009 12.852 1.00 . A A . 23 ASP HA 1 1
10 15329 1 1 30 ASP HB2 H -7.652 3.256 13.690 1.00 . A A . 23 ASP HB2 1 1
10 15330 1 1 30 ASP HB3 H -6.636 3.129 15.124 1.00 . A A . 23 ASP HB3 1 1
10 15331 1 1 30 ASP N N -5.290 3.058 12.666 1.00 . A A . 23 ASP N 1 1
10 15332 1 1 30 ASP O O -4.641 5.669 15.041 1.00 . A A . 23 ASP O 1 1
10 15333 1 1 30 ASP OD1 O -8.738 5.299 14.522 1.00 . A A . 23 ASP OD1 1 1
10 15334 1 1 30 ASP OD2 O -6.988 5.675 15.720 1.00 . A A . 23 ASP OD2 1 1
10 15335 1 1 31 LYS C C -1.323 4.749 14.671 1.00 . A A . 24 LYS C 1 1
10 15336 1 1 31 LYS CA C -2.440 3.992 15.392 1.00 . A A . 24 LYS CA 1 1
10 15337 1 1 31 LYS CB C -1.902 2.655 15.932 1.00 . A A . 24 LYS CB 1 1
10 15338 1 1 31 LYS CD C -0.968 3.439 18.121 1.00 . A A . 24 LYS CD 1 1
10 15339 1 1 31 LYS CE C -1.100 3.340 19.643 1.00 . A A . 24 LYS CE 1 1
10 15340 1 1 31 LYS CG C -2.061 2.596 17.458 1.00 . A A . 24 LYS CG 1 1
10 15341 1 1 31 LYS H H -3.626 2.909 14.016 1.00 . A A . 24 LYS H 1 1
10 15342 1 1 31 LYS HA H -2.728 4.613 16.223 1.00 . A A . 24 LYS HA 1 1
10 15343 1 1 31 LYS HB2 H -2.456 1.844 15.486 1.00 . A A . 24 LYS HB2 1 1
10 15344 1 1 31 LYS HB3 H -0.856 2.555 15.679 1.00 . A A . 24 LYS HB3 1 1
10 15345 1 1 31 LYS HD2 H 0.002 3.074 17.819 1.00 . A A . 24 LYS HD2 1 1
10 15346 1 1 31 LYS HD3 H -1.074 4.470 17.820 1.00 . A A . 24 LYS HD3 1 1
10 15347 1 1 31 LYS HE2 H -0.831 2.344 19.963 1.00 . A A . 24 LYS HE2 1 1
10 15348 1 1 31 LYS HE3 H -0.440 4.058 20.108 1.00 . A A . 24 LYS HE3 1 1
10 15349 1 1 31 LYS HG2 H -3.032 2.978 17.736 1.00 . A A . 24 LYS HG2 1 1
10 15350 1 1 31 LYS HG3 H -1.970 1.572 17.788 1.00 . A A . 24 LYS HG3 1 1
10 15351 1 1 31 LYS HZ1 H -2.563 3.720 21.074 1.00 . A A . 24 LYS HZ1 1 1
10 15352 1 1 31 LYS HZ2 H -3.120 2.847 19.731 1.00 . A A . 24 LYS HZ2 1 1
10 15353 1 1 31 LYS HZ3 H -2.819 4.514 19.594 1.00 . A A . 24 LYS HZ3 1 1
10 15354 1 1 31 LYS N N -3.588 3.744 14.526 1.00 . A A . 24 LYS N 1 1
10 15355 1 1 31 LYS NZ N -2.507 3.627 20.040 1.00 . A A . 24 LYS NZ 1 1
10 15356 1 1 31 LYS O O -0.812 5.729 15.216 1.00 . A A . 24 LYS O 1 1
10 15357 1 1 32 TYR C C -0.270 5.611 11.455 1.00 . A A . 25 TYR C 1 1
10 15358 1 1 32 TYR CA C 0.174 5.015 12.789 1.00 . A A . 25 TYR CA 1 1
10 15359 1 1 32 TYR CB C 1.351 4.066 12.563 1.00 . A A . 25 TYR CB 1 1
10 15360 1 1 32 TYR CD1 C 1.715 2.219 14.242 1.00 . A A . 25 TYR CD1 1 1
10 15361 1 1 32 TYR CD2 C 2.479 4.457 14.781 1.00 . A A . 25 TYR CD2 1 1
10 15362 1 1 32 TYR CE1 C 2.192 1.760 15.476 1.00 . A A . 25 TYR CE1 1 1
10 15363 1 1 32 TYR CE2 C 2.955 3.998 16.015 1.00 . A A . 25 TYR CE2 1 1
10 15364 1 1 32 TYR CG C 1.860 3.569 13.895 1.00 . A A . 25 TYR CG 1 1
10 15365 1 1 32 TYR CZ C 2.812 2.650 16.362 1.00 . A A . 25 TYR CZ 1 1
10 15366 1 1 32 TYR H H -1.327 3.520 13.074 1.00 . A A . 25 TYR H 1 1
10 15367 1 1 32 TYR HA H 0.492 5.818 13.437 1.00 . A A . 25 TYR HA 1 1
10 15368 1 1 32 TYR HB2 H 1.027 3.228 11.964 1.00 . A A . 25 TYR HB2 1 1
10 15369 1 1 32 TYR HB3 H 2.142 4.591 12.050 1.00 . A A . 25 TYR HB3 1 1
10 15370 1 1 32 TYR HD1 H 1.238 1.533 13.559 1.00 . A A . 25 TYR HD1 1 1
10 15371 1 1 32 TYR HD2 H 2.588 5.497 14.514 1.00 . A A . 25 TYR HD2 1 1
10 15372 1 1 32 TYR HE1 H 2.081 0.720 15.745 1.00 . A A . 25 TYR HE1 1 1
10 15373 1 1 32 TYR HE2 H 3.433 4.684 16.697 1.00 . A A . 25 TYR HE2 1 1
10 15374 1 1 32 TYR HH H 2.589 2.327 18.230 1.00 . A A . 25 TYR HH 1 1
10 15375 1 1 32 TYR N N -0.916 4.313 13.477 1.00 . A A . 25 TYR N 1 1
10 15376 1 1 32 TYR O O -0.445 6.823 11.338 1.00 . A A . 25 TYR O 1 1
10 15377 1 1 32 TYR OH O 3.281 2.196 17.578 1.00 . A A . 25 TYR OH 1 1
10 15378 1 1 33 ILE C C -1.881 6.314 9.204 1.00 . A A . 26 ILE C 1 1
10 15379 1 1 33 ILE CA C -0.822 5.216 9.120 1.00 . A A . 26 ILE CA 1 1
10 15380 1 1 33 ILE CB C -1.355 4.042 8.298 1.00 . A A . 26 ILE CB 1 1
10 15381 1 1 33 ILE CD1 C -0.808 1.738 7.488 1.00 . A A . 26 ILE CD1 1 1
10 15382 1 1 33 ILE CG1 C -0.235 3.018 8.101 1.00 . A A . 26 ILE CG1 1 1
10 15383 1 1 33 ILE CG2 C -1.831 4.544 6.933 1.00 . A A . 26 ILE CG2 1 1
10 15384 1 1 33 ILE H H -0.255 3.805 10.596 1.00 . A A . 26 ILE H 1 1
10 15385 1 1 33 ILE HA H 0.047 5.615 8.621 1.00 . A A . 26 ILE HA 1 1
10 15386 1 1 33 ILE HB H -2.180 3.582 8.819 1.00 . A A . 26 ILE HB 1 1
10 15387 1 1 33 ILE HD11 H -1.488 1.993 6.689 1.00 . A A . 26 ILE HD11 1 1
10 15388 1 1 33 ILE HD12 H -1.336 1.180 8.247 1.00 . A A . 26 ILE HD12 1 1
10 15389 1 1 33 ILE HD13 H -0.001 1.136 7.095 1.00 . A A . 26 ILE HD13 1 1
10 15390 1 1 33 ILE HG12 H 0.515 3.428 7.440 1.00 . A A . 26 ILE HG12 1 1
10 15391 1 1 33 ILE HG13 H 0.214 2.787 9.055 1.00 . A A . 26 ILE HG13 1 1
10 15392 1 1 33 ILE HG21 H -1.063 5.157 6.488 1.00 . A A . 26 ILE HG21 1 1
10 15393 1 1 33 ILE HG22 H -2.731 5.127 7.057 1.00 . A A . 26 ILE HG22 1 1
10 15394 1 1 33 ILE HG23 H -2.035 3.700 6.290 1.00 . A A . 26 ILE HG23 1 1
10 15395 1 1 33 ILE N N -0.426 4.757 10.448 1.00 . A A . 26 ILE N 1 1
10 15396 1 1 33 ILE O O -2.081 7.066 8.249 1.00 . A A . 26 ILE O 1 1
10 15397 1 1 34 LYS C C -2.957 8.824 10.460 1.00 . A A . 27 LYS C 1 1
10 15398 1 1 34 LYS CA C -3.577 7.430 10.532 1.00 . A A . 27 LYS CA 1 1
10 15399 1 1 34 LYS CB C -4.270 7.242 11.891 1.00 . A A . 27 LYS CB 1 1
10 15400 1 1 34 LYS CD C -6.025 8.931 11.301 1.00 . A A . 27 LYS CD 1 1
10 15401 1 1 34 LYS CE C -7.486 9.307 11.563 1.00 . A A . 27 LYS CE 1 1
10 15402 1 1 34 LYS CG C -5.777 7.488 11.750 1.00 . A A . 27 LYS CG 1 1
10 15403 1 1 34 LYS H H -2.347 5.787 11.078 1.00 . A A . 27 LYS H 1 1
10 15404 1 1 34 LYS HA H -4.309 7.337 9.744 1.00 . A A . 27 LYS HA 1 1
10 15405 1 1 34 LYS HB2 H -4.101 6.236 12.243 1.00 . A A . 27 LYS HB2 1 1
10 15406 1 1 34 LYS HB3 H -3.861 7.942 12.606 1.00 . A A . 27 LYS HB3 1 1
10 15407 1 1 34 LYS HD2 H -5.378 9.597 11.854 1.00 . A A . 27 LYS HD2 1 1
10 15408 1 1 34 LYS HD3 H -5.818 9.022 10.246 1.00 . A A . 27 LYS HD3 1 1
10 15409 1 1 34 LYS HE2 H -7.723 9.129 12.602 1.00 . A A . 27 LYS HE2 1 1
10 15410 1 1 34 LYS HE3 H -7.636 10.351 11.334 1.00 . A A . 27 LYS HE3 1 1
10 15411 1 1 34 LYS HG2 H -6.186 6.807 11.019 1.00 . A A . 27 LYS HG2 1 1
10 15412 1 1 34 LYS HG3 H -6.257 7.322 12.703 1.00 . A A . 27 LYS HG3 1 1
10 15413 1 1 34 LYS HZ1 H -8.391 8.869 9.739 1.00 . A A . 27 LYS HZ1 1 1
10 15414 1 1 34 LYS HZ2 H -9.339 8.482 11.090 1.00 . A A . 27 LYS HZ2 1 1
10 15415 1 1 34 LYS HZ3 H -8.017 7.500 10.674 1.00 . A A . 27 LYS HZ3 1 1
10 15416 1 1 34 LYS N N -2.550 6.409 10.347 1.00 . A A . 27 LYS N 1 1
10 15417 1 1 34 LYS NZ N -8.375 8.477 10.702 1.00 . A A . 27 LYS NZ 1 1
10 15418 1 1 34 LYS O O -3.602 9.778 10.023 1.00 . A A . 27 LYS O 1 1
10 15419 1 1 35 ASP C C -0.242 10.400 9.568 1.00 . A A . 28 ASP C 1 1
10 15420 1 1 35 ASP CA C -1.008 10.218 10.874 1.00 . A A . 28 ASP CA 1 1
10 15421 1 1 35 ASP CB C -0.033 10.297 12.050 1.00 . A A . 28 ASP CB 1 1
10 15422 1 1 35 ASP CG C 0.455 11.730 12.225 1.00 . A A . 28 ASP CG 1 1
10 15423 1 1 35 ASP H H -1.241 8.140 11.231 1.00 . A A . 28 ASP H 1 1
10 15424 1 1 35 ASP HA H -1.731 11.014 10.969 1.00 . A A . 28 ASP HA 1 1
10 15425 1 1 35 ASP HB2 H -0.533 9.976 12.953 1.00 . A A . 28 ASP HB2 1 1
10 15426 1 1 35 ASP HB3 H 0.812 9.653 11.860 1.00 . A A . 28 ASP HB3 1 1
10 15427 1 1 35 ASP N N -1.704 8.935 10.891 1.00 . A A . 28 ASP N 1 1
10 15428 1 1 35 ASP O O 0.973 10.601 9.572 1.00 . A A . 28 ASP O 1 1
10 15429 1 1 35 ASP OD1 O 1.646 11.910 12.419 1.00 . A A . 28 ASP OD1 1 1
10 15430 1 1 35 ASP OD2 O -0.369 12.628 12.164 1.00 . A A . 28 ASP OD2 1 1
10 15431 1 1 36 ILE C C -1.094 11.529 6.314 1.00 . A A . 29 ILE C 1 1
10 15432 1 1 36 ILE CA C -0.341 10.488 7.136 1.00 . A A . 29 ILE CA 1 1
10 15433 1 1 36 ILE CB C -0.345 9.152 6.387 1.00 . A A . 29 ILE CB 1 1
10 15434 1 1 36 ILE CD1 C 1.950 8.234 6.877 1.00 . A A . 29 ILE CD1 1 1
10 15435 1 1 36 ILE CG1 C 0.454 8.105 7.179 1.00 . A A . 29 ILE CG1 1 1
10 15436 1 1 36 ILE CG2 C 0.275 9.341 5.000 1.00 . A A . 29 ILE CG2 1 1
10 15437 1 1 36 ILE H H -1.925 10.166 8.509 1.00 . A A . 29 ILE H 1 1
10 15438 1 1 36 ILE HA H 0.679 10.815 7.263 1.00 . A A . 29 ILE HA 1 1
10 15439 1 1 36 ILE HB H -1.364 8.813 6.274 1.00 . A A . 29 ILE HB 1 1
10 15440 1 1 36 ILE HD11 H 2.518 7.810 7.691 1.00 . A A . 29 ILE HD11 1 1
10 15441 1 1 36 ILE HD12 H 2.209 9.276 6.762 1.00 . A A . 29 ILE HD12 1 1
10 15442 1 1 36 ILE HD13 H 2.178 7.705 5.965 1.00 . A A . 29 ILE HD13 1 1
10 15443 1 1 36 ILE HG12 H 0.287 8.249 8.237 1.00 . A A . 29 ILE HG12 1 1
10 15444 1 1 36 ILE HG13 H 0.120 7.119 6.897 1.00 . A A . 29 ILE HG13 1 1
10 15445 1 1 36 ILE HG21 H -0.434 9.837 4.354 1.00 . A A . 29 ILE HG21 1 1
10 15446 1 1 36 ILE HG22 H 0.526 8.375 4.584 1.00 . A A . 29 ILE HG22 1 1
10 15447 1 1 36 ILE HG23 H 1.169 9.941 5.083 1.00 . A A . 29 ILE HG23 1 1
10 15448 1 1 36 ILE N N -0.961 10.328 8.449 1.00 . A A . 29 ILE N 1 1
10 15449 1 1 36 ILE O O -2.316 11.636 6.400 1.00 . A A . 29 ILE O 1 1
10 15450 1 1 37 ASN C C 0.009 13.771 3.593 1.00 . A A . 30 ASN C 1 1
10 15451 1 1 37 ASN CA C -0.961 13.322 4.681 1.00 . A A . 30 ASN CA 1 1
10 15452 1 1 37 ASN CB C -1.361 14.524 5.538 1.00 . A A . 30 ASN CB 1 1
10 15453 1 1 37 ASN CG C -0.116 15.198 6.107 1.00 . A A . 30 ASN CG 1 1
10 15454 1 1 37 ASN H H 0.617 12.160 5.490 1.00 . A A . 30 ASN H 1 1
10 15455 1 1 37 ASN HA H -1.846 12.917 4.215 1.00 . A A . 30 ASN HA 1 1
10 15456 1 1 37 ASN HB2 H -1.905 15.232 4.929 1.00 . A A . 30 ASN HB2 1 1
10 15457 1 1 37 ASN HB3 H -1.990 14.192 6.350 1.00 . A A . 30 ASN HB3 1 1
10 15458 1 1 37 ASN HD21 H 1.072 15.340 7.691 1.00 . A A . 30 ASN HD21 1 1
10 15459 1 1 37 ASN HD22 H -0.232 14.267 7.855 1.00 . A A . 30 ASN HD22 1 1
10 15460 1 1 37 ASN N N -0.353 12.292 5.517 1.00 . A A . 30 ASN N 1 1
10 15461 1 1 37 ASN ND2 N 0.274 14.911 7.317 1.00 . A A . 30 ASN ND2 1 1
10 15462 1 1 37 ASN O O -0.126 14.863 3.041 1.00 . A A . 30 ASN O 1 1
10 15463 1 1 37 ASN OD1 O 0.517 16.008 5.429 1.00 . A A . 30 ASN OD1 1 1
10 15464 1 1 38 ARG C C 2.329 12.014 1.439 1.00 . A A . 31 ARG C 1 1
10 15465 1 1 38 ARG CA C 1.978 13.250 2.263 1.00 . A A . 31 ARG CA 1 1
10 15466 1 1 38 ARG CB C 3.242 13.810 2.919 1.00 . A A . 31 ARG CB 1 1
10 15467 1 1 38 ARG CD C 3.625 15.417 1.022 1.00 . A A . 31 ARG CD 1 1
10 15468 1 1 38 ARG CG C 4.233 14.273 1.843 1.00 . A A . 31 ARG CG 1 1
10 15469 1 1 38 ARG CZ C 1.754 16.941 1.306 1.00 . A A . 31 ARG CZ 1 1
10 15470 1 1 38 ARG H H 1.052 12.068 3.760 1.00 . A A . 31 ARG H 1 1
10 15471 1 1 38 ARG HA H 1.566 14.001 1.605 1.00 . A A . 31 ARG HA 1 1
10 15472 1 1 38 ARG HB2 H 2.980 14.644 3.553 1.00 . A A . 31 ARG HB2 1 1
10 15473 1 1 38 ARG HB3 H 3.702 13.040 3.517 1.00 . A A . 31 ARG HB3 1 1
10 15474 1 1 38 ARG HD2 H 4.417 16.045 0.644 1.00 . A A . 31 ARG HD2 1 1
10 15475 1 1 38 ARG HD3 H 3.073 15.005 0.189 1.00 . A A . 31 ARG HD3 1 1
10 15476 1 1 38 ARG HE H 2.856 16.235 2.820 1.00 . A A . 31 ARG HE 1 1
10 15477 1 1 38 ARG HG2 H 5.140 14.614 2.318 1.00 . A A . 31 ARG HG2 1 1
10 15478 1 1 38 ARG HG3 H 4.463 13.447 1.187 1.00 . A A . 31 ARG HG3 1 1
10 15479 1 1 38 ARG HH11 H 2.178 16.385 -0.570 1.00 . A A . 31 ARG HH11 1 1
10 15480 1 1 38 ARG HH12 H 0.842 17.474 -0.394 1.00 . A A . 31 ARG HH12 1 1
10 15481 1 1 38 ARG HH21 H 0.235 18.195 1.658 1.00 . A A . 31 ARG HH21 1 1
10 15482 1 1 38 ARG HH22 H 1.105 17.661 3.058 1.00 . A A . 31 ARG HH22 1 1
10 15483 1 1 38 ARG N N 0.991 12.924 3.288 1.00 . A A . 31 ARG N 1 1
10 15484 1 1 38 ARG NE N 2.732 16.222 1.849 1.00 . A A . 31 ARG NE 1 1
10 15485 1 1 38 ARG NH1 N 1.578 16.933 0.014 1.00 . A A . 31 ARG NH1 1 1
10 15486 1 1 38 ARG NH2 N 0.970 17.655 2.067 1.00 . A A . 31 ARG NH2 1 1
10 15487 1 1 38 ARG O O 2.788 11.003 1.973 1.00 . A A . 31 ARG O 1 1
10 15488 1 1 39 PHE C C 2.420 11.537 -2.211 1.00 . A A . 32 PHE C 1 1
10 15489 1 1 39 PHE CA C 2.391 11.010 -0.781 1.00 . A A . 32 PHE CA 1 1
10 15490 1 1 39 PHE CB C 1.315 9.931 -0.652 1.00 . A A . 32 PHE CB 1 1
10 15491 1 1 39 PHE CD1 C -0.820 10.874 0.296 1.00 . A A . 32 PHE CD1 1 1
10 15492 1 1 39 PHE CD2 C -0.535 10.825 -2.113 1.00 . A A . 32 PHE CD2 1 1
10 15493 1 1 39 PHE CE1 C -2.082 11.457 0.134 1.00 . A A . 32 PHE CE1 1 1
10 15494 1 1 39 PHE CE2 C -1.797 11.408 -2.273 1.00 . A A . 32 PHE CE2 1 1
10 15495 1 1 39 PHE CG C -0.046 10.559 -0.827 1.00 . A A . 32 PHE CG 1 1
10 15496 1 1 39 PHE CZ C -2.572 11.724 -1.150 1.00 . A A . 32 PHE CZ 1 1
10 15497 1 1 39 PHE H H 1.737 12.944 -0.225 1.00 . A A . 32 PHE H 1 1
10 15498 1 1 39 PHE HA H 3.354 10.581 -0.537 1.00 . A A . 32 PHE HA 1 1
10 15499 1 1 39 PHE HB2 H 1.467 9.178 -1.411 1.00 . A A . 32 PHE HB2 1 1
10 15500 1 1 39 PHE HB3 H 1.377 9.477 0.325 1.00 . A A . 32 PHE HB3 1 1
10 15501 1 1 39 PHE HD1 H -0.443 10.668 1.286 1.00 . A A . 32 PHE HD1 1 1
10 15502 1 1 39 PHE HD2 H 0.062 10.582 -2.979 1.00 . A A . 32 PHE HD2 1 1
10 15503 1 1 39 PHE HE1 H -2.679 11.700 1.000 1.00 . A A . 32 PHE HE1 1 1
10 15504 1 1 39 PHE HE2 H -2.175 11.615 -3.264 1.00 . A A . 32 PHE HE2 1 1
10 15505 1 1 39 PHE HZ H -3.546 12.174 -1.274 1.00 . A A . 32 PHE HZ 1 1
10 15506 1 1 39 PHE N N 2.105 12.110 0.134 1.00 . A A . 32 PHE N 1 1
10 15507 1 1 39 PHE O O 1.612 12.390 -2.575 1.00 . A A . 32 PHE O 1 1
10 15508 1 1 40 VAL C C 3.950 10.409 -5.339 1.00 . A A . 33 VAL C 1 1
10 15509 1 1 40 VAL CA C 3.452 11.509 -4.406 1.00 . A A . 33 VAL CA 1 1
10 15510 1 1 40 VAL CB C 4.406 12.702 -4.483 1.00 . A A . 33 VAL CB 1 1
10 15511 1 1 40 VAL CG1 C 3.911 13.818 -3.561 1.00 . A A . 33 VAL CG1 1 1
10 15512 1 1 40 VAL CG2 C 5.806 12.266 -4.046 1.00 . A A . 33 VAL CG2 1 1
10 15513 1 1 40 VAL H H 3.983 10.368 -2.687 1.00 . A A . 33 VAL H 1 1
10 15514 1 1 40 VAL HA H 2.475 11.831 -4.736 1.00 . A A . 33 VAL HA 1 1
10 15515 1 1 40 VAL HB H 4.443 13.068 -5.499 1.00 . A A . 33 VAL HB 1 1
10 15516 1 1 40 VAL HG11 H 2.862 13.998 -3.743 1.00 . A A . 33 VAL HG11 1 1
10 15517 1 1 40 VAL HG12 H 4.470 14.721 -3.757 1.00 . A A . 33 VAL HG12 1 1
10 15518 1 1 40 VAL HG13 H 4.053 13.525 -2.532 1.00 . A A . 33 VAL HG13 1 1
10 15519 1 1 40 VAL HG21 H 6.448 13.131 -3.979 1.00 . A A . 33 VAL HG21 1 1
10 15520 1 1 40 VAL HG22 H 6.209 11.573 -4.769 1.00 . A A . 33 VAL HG22 1 1
10 15521 1 1 40 VAL HG23 H 5.748 11.784 -3.081 1.00 . A A . 33 VAL HG23 1 1
10 15522 1 1 40 VAL N N 3.353 11.042 -3.023 1.00 . A A . 33 VAL N 1 1
10 15523 1 1 40 VAL O O 4.535 9.418 -4.901 1.00 . A A . 33 VAL O 1 1
10 15524 1 1 41 PHE C C 4.709 10.395 -8.860 1.00 . A A . 34 PHE C 1 1
10 15525 1 1 41 PHE CA C 4.138 9.652 -7.653 1.00 . A A . 34 PHE CA 1 1
10 15526 1 1 41 PHE CB C 2.951 8.781 -8.094 1.00 . A A . 34 PHE CB 1 1
10 15527 1 1 41 PHE CD1 C 1.112 9.392 -6.480 1.00 . A A . 34 PHE CD1 1 1
10 15528 1 1 41 PHE CD2 C 0.983 10.207 -8.759 1.00 . A A . 34 PHE CD2 1 1
10 15529 1 1 41 PHE CE1 C -0.094 10.038 -6.181 1.00 . A A . 34 PHE CE1 1 1
10 15530 1 1 41 PHE CE2 C -0.223 10.853 -8.462 1.00 . A A . 34 PHE CE2 1 1
10 15531 1 1 41 PHE CG C 1.651 9.479 -7.769 1.00 . A A . 34 PHE CG 1 1
10 15532 1 1 41 PHE CZ C -0.762 10.767 -7.173 1.00 . A A . 34 PHE CZ 1 1
10 15533 1 1 41 PHE H H 3.245 11.425 -6.913 1.00 . A A . 34 PHE H 1 1
10 15534 1 1 41 PHE HA H 4.908 9.016 -7.241 1.00 . A A . 34 PHE HA 1 1
10 15535 1 1 41 PHE HB2 H 3.005 8.599 -9.157 1.00 . A A . 34 PHE HB2 1 1
10 15536 1 1 41 PHE HB3 H 2.986 7.840 -7.573 1.00 . A A . 34 PHE HB3 1 1
10 15537 1 1 41 PHE HD1 H 1.626 8.829 -5.715 1.00 . A A . 34 PHE HD1 1 1
10 15538 1 1 41 PHE HD2 H 1.400 10.273 -9.754 1.00 . A A . 34 PHE HD2 1 1
10 15539 1 1 41 PHE HE1 H -0.511 9.971 -5.187 1.00 . A A . 34 PHE HE1 1 1
10 15540 1 1 41 PHE HE2 H -0.737 11.416 -9.226 1.00 . A A . 34 PHE HE2 1 1
10 15541 1 1 41 PHE HZ H -1.693 11.265 -6.942 1.00 . A A . 34 PHE HZ 1 1
10 15542 1 1 41 PHE N N 3.714 10.610 -6.635 1.00 . A A . 34 PHE N 1 1
10 15543 1 1 41 PHE O O 4.067 10.486 -9.907 1.00 . A A . 34 PHE O 1 1
10 15544 1 1 42 LYS C C 7.879 11.021 -10.179 1.00 . A A . 35 LYS C 1 1
10 15545 1 1 42 LYS CA C 6.563 11.680 -9.779 1.00 . A A . 35 LYS CA 1 1
10 15546 1 1 42 LYS CB C 6.832 13.119 -9.330 1.00 . A A . 35 LYS CB 1 1
10 15547 1 1 42 LYS CD C 5.769 15.316 -8.788 1.00 . A A . 35 LYS CD 1 1
10 15548 1 1 42 LYS CE C 4.477 15.974 -8.304 1.00 . A A . 35 LYS CE 1 1
10 15549 1 1 42 LYS CG C 5.502 13.845 -9.116 1.00 . A A . 35 LYS CG 1 1
10 15550 1 1 42 LYS H H 6.373 10.841 -7.840 1.00 . A A . 35 LYS H 1 1
10 15551 1 1 42 LYS HA H 5.910 11.703 -10.639 1.00 . A A . 35 LYS HA 1 1
10 15552 1 1 42 LYS HB2 H 7.390 13.108 -8.405 1.00 . A A . 35 LYS HB2 1 1
10 15553 1 1 42 LYS HB3 H 7.403 13.633 -10.088 1.00 . A A . 35 LYS HB3 1 1
10 15554 1 1 42 LYS HD2 H 6.520 15.381 -8.014 1.00 . A A . 35 LYS HD2 1 1
10 15555 1 1 42 LYS HD3 H 6.120 15.824 -9.673 1.00 . A A . 35 LYS HD3 1 1
10 15556 1 1 42 LYS HE2 H 4.202 15.564 -7.344 1.00 . A A . 35 LYS HE2 1 1
10 15557 1 1 42 LYS HE3 H 4.628 17.039 -8.210 1.00 . A A . 35 LYS HE3 1 1
10 15558 1 1 42 LYS HG2 H 4.907 13.778 -10.016 1.00 . A A . 35 LYS HG2 1 1
10 15559 1 1 42 LYS HG3 H 4.969 13.386 -8.297 1.00 . A A . 35 LYS HG3 1 1
10 15560 1 1 42 LYS HZ1 H 2.922 16.607 -9.535 1.00 . A A . 35 LYS HZ1 1 1
10 15561 1 1 42 LYS HZ2 H 2.691 15.065 -8.868 1.00 . A A . 35 LYS HZ2 1 1
10 15562 1 1 42 LYS HZ3 H 3.792 15.281 -10.144 1.00 . A A . 35 LYS HZ3 1 1
10 15563 1 1 42 LYS N N 5.915 10.935 -8.701 1.00 . A A . 35 LYS N 1 1
10 15564 1 1 42 LYS NZ N 3.388 15.712 -9.287 1.00 . A A . 35 LYS NZ 1 1
10 15565 1 1 42 LYS O O 8.952 11.445 -9.751 1.00 . A A . 35 LYS O 1 1
10 15566 1 1 43 ASN C C 8.549 7.888 -12.007 1.00 . A A . 36 ASN C 1 1
10 15567 1 1 43 ASN CA C 8.963 9.257 -11.473 1.00 . A A . 36 ASN CA 1 1
10 15568 1 1 43 ASN CB C 9.978 9.085 -10.330 1.00 . A A . 36 ASN CB 1 1
10 15569 1 1 43 ASN CG C 11.050 10.170 -10.405 1.00 . A A . 36 ASN CG 1 1
10 15570 1 1 43 ASN H H 6.897 9.698 -11.310 1.00 . A A . 36 ASN H 1 1
10 15571 1 1 43 ASN HA H 9.422 9.819 -12.273 1.00 . A A . 36 ASN HA 1 1
10 15572 1 1 43 ASN HB2 H 9.465 9.155 -9.382 1.00 . A A . 36 ASN HB2 1 1
10 15573 1 1 43 ASN HB3 H 10.450 8.116 -10.409 1.00 . A A . 36 ASN HB3 1 1
10 15574 1 1 43 ASN HD21 H 12.058 11.531 -9.369 1.00 . A A . 36 ASN HD21 1 1
10 15575 1 1 43 ASN HD22 H 10.927 10.631 -8.479 1.00 . A A . 36 ASN HD22 1 1
10 15576 1 1 43 ASN N N 7.783 9.983 -11.005 1.00 . A A . 36 ASN N 1 1
10 15577 1 1 43 ASN ND2 N 11.372 10.832 -9.329 1.00 . A A . 36 ASN ND2 1 1
10 15578 1 1 43 ASN O O 8.262 7.734 -13.195 1.00 . A A . 36 ASN O 1 1
10 15579 1 1 43 ASN OD1 O 11.608 10.420 -11.475 1.00 . A A . 36 ASN OD1 1 1
10 15580 1 1 44 ASN C C 7.854 4.702 -10.266 1.00 . A A . 37 ASN C 1 1
10 15581 1 1 44 ASN CA C 8.132 5.547 -11.505 1.00 . A A . 37 ASN CA 1 1
10 15582 1 1 44 ASN CB C 9.250 4.899 -12.325 1.00 . A A . 37 ASN CB 1 1
10 15583 1 1 44 ASN CG C 10.513 4.781 -11.479 1.00 . A A . 37 ASN CG 1 1
10 15584 1 1 44 ASN H H 8.754 7.087 -10.188 1.00 . A A . 37 ASN H 1 1
10 15585 1 1 44 ASN HA H 7.238 5.593 -12.108 1.00 . A A . 37 ASN HA 1 1
10 15586 1 1 44 ASN HB2 H 8.938 3.914 -12.641 1.00 . A A . 37 ASN HB2 1 1
10 15587 1 1 44 ASN HB3 H 9.457 5.506 -13.193 1.00 . A A . 37 ASN HB3 1 1
10 15588 1 1 44 ASN HD21 H 11.937 3.550 -10.848 1.00 . A A . 37 ASN HD21 1 1
10 15589 1 1 44 ASN HD22 H 10.773 2.852 -11.867 1.00 . A A . 37 ASN HD22 1 1
10 15590 1 1 44 ASN N N 8.517 6.901 -11.120 1.00 . A A . 37 ASN N 1 1
10 15591 1 1 44 ASN ND2 N 11.126 3.632 -11.391 1.00 . A A . 37 ASN ND2 1 1
10 15592 1 1 44 ASN O O 7.914 3.475 -10.316 1.00 . A A . 37 ASN O 1 1
10 15593 1 1 44 ASN OD1 O 10.954 5.764 -10.881 1.00 . A A . 37 ASN OD1 1 1
10 15594 1 1 45 VAL C C 6.353 5.555 -7.029 1.00 . A A . 38 VAL C 1 1
10 15595 1 1 45 VAL CA C 7.249 4.685 -7.905 1.00 . A A . 38 VAL CA 1 1
10 15596 1 1 45 VAL CB C 8.549 4.387 -7.152 1.00 . A A . 38 VAL CB 1 1
10 15597 1 1 45 VAL CG1 C 8.244 3.569 -5.891 1.00 . A A . 38 VAL CG1 1 1
10 15598 1 1 45 VAL CG2 C 9.495 3.594 -8.054 1.00 . A A . 38 VAL CG2 1 1
10 15599 1 1 45 VAL H H 7.499 6.345 -9.188 1.00 . A A . 38 VAL H 1 1
10 15600 1 1 45 VAL HA H 6.743 3.756 -8.119 1.00 . A A . 38 VAL HA 1 1
10 15601 1 1 45 VAL HB H 9.018 5.318 -6.868 1.00 . A A . 38 VAL HB 1 1
10 15602 1 1 45 VAL HG11 H 9.124 3.018 -5.595 1.00 . A A . 38 VAL HG11 1 1
10 15603 1 1 45 VAL HG12 H 7.439 2.878 -6.092 1.00 . A A . 38 VAL HG12 1 1
10 15604 1 1 45 VAL HG13 H 7.954 4.236 -5.092 1.00 . A A . 38 VAL HG13 1 1
10 15605 1 1 45 VAL HG21 H 9.863 4.235 -8.840 1.00 . A A . 38 VAL HG21 1 1
10 15606 1 1 45 VAL HG22 H 8.965 2.759 -8.486 1.00 . A A . 38 VAL HG22 1 1
10 15607 1 1 45 VAL HG23 H 10.324 3.229 -7.469 1.00 . A A . 38 VAL HG23 1 1
10 15608 1 1 45 VAL N N 7.542 5.371 -9.159 1.00 . A A . 38 VAL N 1 1
10 15609 1 1 45 VAL O O 6.112 6.722 -7.338 1.00 . A A . 38 VAL O 1 1
10 15610 1 1 46 LEU C C 5.672 5.774 -3.629 1.00 . A A . 39 LEU C 1 1
10 15611 1 1 46 LEU CA C 5.014 5.715 -5.003 1.00 . A A . 39 LEU CA 1 1
10 15612 1 1 46 LEU CB C 3.646 5.015 -4.885 1.00 . A A . 39 LEU CB 1 1
10 15613 1 1 46 LEU CD1 C 2.803 5.307 -7.225 1.00 . A A . 39 LEU CD1 1 1
10 15614 1 1 46 LEU CD2 C 1.200 5.331 -5.314 1.00 . A A . 39 LEU CD2 1 1
10 15615 1 1 46 LEU CG C 2.609 5.723 -5.765 1.00 . A A . 39 LEU CG 1 1
10 15616 1 1 46 LEU H H 6.105 4.051 -5.733 1.00 . A A . 39 LEU H 1 1
10 15617 1 1 46 LEU HA H 4.873 6.723 -5.366 1.00 . A A . 39 LEU HA 1 1
10 15618 1 1 46 LEU HB2 H 3.742 3.988 -5.201 1.00 . A A . 39 LEU HB2 1 1
10 15619 1 1 46 LEU HB3 H 3.315 5.041 -3.856 1.00 . A A . 39 LEU HB3 1 1
10 15620 1 1 46 LEU HD11 H 3.761 5.663 -7.577 1.00 . A A . 39 LEU HD11 1 1
10 15621 1 1 46 LEU HD12 H 2.016 5.734 -7.829 1.00 . A A . 39 LEU HD12 1 1
10 15622 1 1 46 LEU HD13 H 2.770 4.231 -7.300 1.00 . A A . 39 LEU HD13 1 1
10 15623 1 1 46 LEU HD21 H 1.063 5.611 -4.279 1.00 . A A . 39 LEU HD21 1 1
10 15624 1 1 46 LEU HD22 H 1.071 4.265 -5.420 1.00 . A A . 39 LEU HD22 1 1
10 15625 1 1 46 LEU HD23 H 0.471 5.845 -5.924 1.00 . A A . 39 LEU HD23 1 1
10 15626 1 1 46 LEU HG H 2.728 6.791 -5.674 1.00 . A A . 39 LEU HG 1 1
10 15627 1 1 46 LEU N N 5.872 4.982 -5.930 1.00 . A A . 39 LEU N 1 1
10 15628 1 1 46 LEU O O 5.994 4.738 -3.045 1.00 . A A . 39 LEU O 1 1
10 15629 1 1 47 LEU C C 5.549 7.823 -0.845 1.00 . A A . 40 LEU C 1 1
10 15630 1 1 47 LEU CA C 6.519 7.155 -1.814 1.00 . A A . 40 LEU CA 1 1
10 15631 1 1 47 LEU CB C 7.786 8.019 -1.964 1.00 . A A . 40 LEU CB 1 1
10 15632 1 1 47 LEU CD1 C 10.156 7.788 -2.779 1.00 . A A . 40 LEU CD1 1 1
10 15633 1 1 47 LEU CD2 C 9.540 6.987 -0.498 1.00 . A A . 40 LEU CD2 1 1
10 15634 1 1 47 LEU CG C 9.050 7.137 -1.941 1.00 . A A . 40 LEU CG 1 1
10 15635 1 1 47 LEU H H 5.629 7.783 -3.633 1.00 . A A . 40 LEU H 1 1
10 15636 1 1 47 LEU HA H 6.787 6.186 -1.422 1.00 . A A . 40 LEU HA 1 1
10 15637 1 1 47 LEU HB2 H 7.739 8.553 -2.901 1.00 . A A . 40 LEU HB2 1 1
10 15638 1 1 47 LEU HB3 H 7.834 8.731 -1.153 1.00 . A A . 40 LEU HB3 1 1
10 15639 1 1 47 LEU HD11 H 10.484 8.699 -2.299 1.00 . A A . 40 LEU HD11 1 1
10 15640 1 1 47 LEU HD12 H 9.779 8.016 -3.764 1.00 . A A . 40 LEU HD12 1 1
10 15641 1 1 47 LEU HD13 H 10.991 7.107 -2.863 1.00 . A A . 40 LEU HD13 1 1
10 15642 1 1 47 LEU HD21 H 10.311 6.232 -0.455 1.00 . A A . 40 LEU HD21 1 1
10 15643 1 1 47 LEU HD22 H 8.716 6.698 0.136 1.00 . A A . 40 LEU HD22 1 1
10 15644 1 1 47 LEU HD23 H 9.943 7.931 -0.156 1.00 . A A . 40 LEU HD23 1 1
10 15645 1 1 47 LEU HG H 8.822 6.162 -2.349 1.00 . A A . 40 LEU HG 1 1
10 15646 1 1 47 LEU N N 5.883 6.986 -3.119 1.00 . A A . 40 LEU N 1 1
10 15647 1 1 47 LEU O O 4.811 8.739 -1.216 1.00 . A A . 40 LEU O 1 1
10 15648 1 1 48 ILE C C 5.446 8.144 2.718 1.00 . A A . 41 ILE C 1 1
10 15649 1 1 48 ILE CA C 4.672 7.885 1.427 1.00 . A A . 41 ILE CA 1 1
10 15650 1 1 48 ILE CB C 3.532 6.902 1.701 1.00 . A A . 41 ILE CB 1 1
10 15651 1 1 48 ILE CD1 C 1.857 5.392 0.612 1.00 . A A . 41 ILE CD1 1 1
10 15652 1 1 48 ILE CG1 C 2.843 6.538 0.380 1.00 . A A . 41 ILE CG1 1 1
10 15653 1 1 48 ILE CG2 C 2.517 7.548 2.646 1.00 . A A . 41 ILE CG2 1 1
10 15654 1 1 48 ILE H H 6.171 6.616 0.623 1.00 . A A . 41 ILE H 1 1
10 15655 1 1 48 ILE HA H 4.250 8.820 1.079 1.00 . A A . 41 ILE HA 1 1
10 15656 1 1 48 ILE HB H 3.931 6.008 2.159 1.00 . A A . 41 ILE HB 1 1
10 15657 1 1 48 ILE HD11 H 2.403 4.475 0.775 1.00 . A A . 41 ILE HD11 1 1
10 15658 1 1 48 ILE HD12 H 1.221 5.283 -0.254 1.00 . A A . 41 ILE HD12 1 1
10 15659 1 1 48 ILE HD13 H 1.249 5.608 1.479 1.00 . A A . 41 ILE HD13 1 1
10 15660 1 1 48 ILE HG12 H 2.314 7.398 0.001 1.00 . A A . 41 ILE HG12 1 1
10 15661 1 1 48 ILE HG13 H 3.586 6.228 -0.340 1.00 . A A . 41 ILE HG13 1 1
10 15662 1 1 48 ILE HG21 H 1.622 6.945 2.680 1.00 . A A . 41 ILE HG21 1 1
10 15663 1 1 48 ILE HG22 H 2.271 8.537 2.290 1.00 . A A . 41 ILE HG22 1 1
10 15664 1 1 48 ILE HG23 H 2.941 7.618 3.637 1.00 . A A . 41 ILE HG23 1 1
10 15665 1 1 48 ILE N N 5.556 7.347 0.397 1.00 . A A . 41 ILE N 1 1
10 15666 1 1 48 ILE O O 6.206 7.292 3.185 1.00 . A A . 41 ILE O 1 1
10 15667 1 1 49 LEU C C 5.539 8.810 5.671 1.00 . A A . 42 LEU C 1 1
10 15668 1 1 49 LEU CA C 5.944 9.714 4.508 1.00 . A A . 42 LEU CA 1 1
10 15669 1 1 49 LEU CB C 5.607 11.168 4.864 1.00 . A A . 42 LEU CB 1 1
10 15670 1 1 49 LEU CD1 C 7.848 12.160 4.282 1.00 . A A . 42 LEU CD1 1 1
10 15671 1 1 49 LEU CD2 C 6.178 11.707 2.477 1.00 . A A . 42 LEU CD2 1 1
10 15672 1 1 49 LEU CG C 6.354 12.138 3.936 1.00 . A A . 42 LEU CG 1 1
10 15673 1 1 49 LEU H H 4.652 9.972 2.850 1.00 . A A . 42 LEU H 1 1
10 15674 1 1 49 LEU HA H 7.008 9.631 4.356 1.00 . A A . 42 LEU HA 1 1
10 15675 1 1 49 LEU HB2 H 4.542 11.320 4.757 1.00 . A A . 42 LEU HB2 1 1
10 15676 1 1 49 LEU HB3 H 5.892 11.361 5.887 1.00 . A A . 42 LEU HB3 1 1
10 15677 1 1 49 LEU HD11 H 8.354 11.358 3.764 1.00 . A A . 42 LEU HD11 1 1
10 15678 1 1 49 LEU HD12 H 7.978 12.039 5.348 1.00 . A A . 42 LEU HD12 1 1
10 15679 1 1 49 LEU HD13 H 8.266 13.105 3.974 1.00 . A A . 42 LEU HD13 1 1
10 15680 1 1 49 LEU HD21 H 5.137 11.496 2.286 1.00 . A A . 42 LEU HD21 1 1
10 15681 1 1 49 LEU HD22 H 6.768 10.822 2.289 1.00 . A A . 42 LEU HD22 1 1
10 15682 1 1 49 LEU HD23 H 6.509 12.502 1.826 1.00 . A A . 42 LEU HD23 1 1
10 15683 1 1 49 LEU HG H 5.950 13.131 4.065 1.00 . A A . 42 LEU HG 1 1
10 15684 1 1 49 LEU N N 5.256 9.332 3.280 1.00 . A A . 42 LEU N 1 1
10 15685 1 1 49 LEU O O 4.353 8.613 5.933 1.00 . A A . 42 LEU O 1 1
10 15686 1 1 50 LEU C C 7.450 7.501 8.505 1.00 . A A . 43 LEU C 1 1
10 15687 1 1 50 LEU CA C 6.286 7.415 7.523 1.00 . A A . 43 LEU CA 1 1
10 15688 1 1 50 LEU CB C 6.100 5.962 7.075 1.00 . A A . 43 LEU CB 1 1
10 15689 1 1 50 LEU CD1 C 4.271 5.408 8.712 1.00 . A A . 43 LEU CD1 1 1
10 15690 1 1 50 LEU CD2 C 5.812 3.616 7.904 1.00 . A A . 43 LEU CD2 1 1
10 15691 1 1 50 LEU CG C 5.709 5.095 8.281 1.00 . A A . 43 LEU CG 1 1
10 15692 1 1 50 LEU H H 7.460 8.487 6.121 1.00 . A A . 43 LEU H 1 1
10 15693 1 1 50 LEU HA H 5.386 7.747 8.019 1.00 . A A . 43 LEU HA 1 1
10 15694 1 1 50 LEU HB2 H 5.323 5.913 6.325 1.00 . A A . 43 LEU HB2 1 1
10 15695 1 1 50 LEU HB3 H 7.025 5.595 6.657 1.00 . A A . 43 LEU HB3 1 1
10 15696 1 1 50 LEU HD11 H 3.870 4.572 9.265 1.00 . A A . 43 LEU HD11 1 1
10 15697 1 1 50 LEU HD12 H 3.660 5.585 7.839 1.00 . A A . 43 LEU HD12 1 1
10 15698 1 1 50 LEU HD13 H 4.265 6.287 9.339 1.00 . A A . 43 LEU HD13 1 1
10 15699 1 1 50 LEU HD21 H 5.700 3.009 8.793 1.00 . A A . 43 LEU HD21 1 1
10 15700 1 1 50 LEU HD22 H 6.775 3.425 7.460 1.00 . A A . 43 LEU HD22 1 1
10 15701 1 1 50 LEU HD23 H 5.035 3.369 7.200 1.00 . A A . 43 LEU HD23 1 1
10 15702 1 1 50 LEU HG H 6.381 5.301 9.103 1.00 . A A . 43 LEU HG 1 1
10 15703 1 1 50 LEU N N 6.536 8.281 6.373 1.00 . A A . 43 LEU N 1 1
10 15704 1 1 50 LEU O O 8.488 6.870 8.310 1.00 . A A . 43 LEU O 1 1
10 15705 1 1 51 GLU C C 8.315 7.278 11.540 1.00 . A A . 44 GLU C 1 1
10 15706 1 1 51 GLU CA C 8.314 8.453 10.566 1.00 . A A . 44 GLU CA 1 1
10 15707 1 1 51 GLU CB C 8.098 9.756 11.339 1.00 . A A . 44 GLU CB 1 1
10 15708 1 1 51 GLU CD C 7.748 12.222 11.088 1.00 . A A . 44 GLU CD 1 1
10 15709 1 1 51 GLU CG C 7.776 10.884 10.357 1.00 . A A . 44 GLU CG 1 1
10 15710 1 1 51 GLU H H 6.423 8.769 9.664 1.00 . A A . 44 GLU H 1 1
10 15711 1 1 51 GLU HA H 9.274 8.497 10.072 1.00 . A A . 44 GLU HA 1 1
10 15712 1 1 51 GLU HB2 H 7.274 9.633 12.028 1.00 . A A . 44 GLU HB2 1 1
10 15713 1 1 51 GLU HB3 H 8.993 10.004 11.886 1.00 . A A . 44 GLU HB3 1 1
10 15714 1 1 51 GLU HG2 H 8.531 10.913 9.586 1.00 . A A . 44 GLU HG2 1 1
10 15715 1 1 51 GLU HG3 H 6.811 10.704 9.906 1.00 . A A . 44 GLU HG3 1 1
10 15716 1 1 51 GLU N N 7.271 8.290 9.561 1.00 . A A . 44 GLU N 1 1
10 15717 1 1 51 GLU O O 9.371 6.757 11.898 1.00 . A A . 44 GLU O 1 1
10 15718 1 1 51 GLU OE1 O 8.810 12.697 11.455 1.00 . A A . 44 GLU OE1 1 1
10 15719 1 1 51 GLU OE2 O 6.665 12.751 11.272 1.00 . A A . 44 GLU OE2 1 1
10 15720 1 1 52 ASN C C 7.896 4.593 12.471 1.00 . A A . 45 ASN C 1 1
10 15721 1 1 52 ASN CA C 7.005 5.755 12.902 1.00 . A A . 45 ASN CA 1 1
10 15722 1 1 52 ASN CB C 5.549 5.293 12.978 1.00 . A A . 45 ASN CB 1 1
10 15723 1 1 52 ASN CG C 4.646 6.475 13.310 1.00 . A A . 45 ASN CG 1 1
10 15724 1 1 52 ASN H H 6.316 7.321 11.650 1.00 . A A . 45 ASN H 1 1
10 15725 1 1 52 ASN HA H 7.315 6.087 13.881 1.00 . A A . 45 ASN HA 1 1
10 15726 1 1 52 ASN HB2 H 5.256 4.874 12.028 1.00 . A A . 45 ASN HB2 1 1
10 15727 1 1 52 ASN HB3 H 5.451 4.542 13.747 1.00 . A A . 45 ASN HB3 1 1
10 15728 1 1 52 ASN HD21 H 4.184 7.830 14.687 1.00 . A A . 45 ASN HD21 1 1
10 15729 1 1 52 ASN HD22 H 5.427 6.756 15.114 1.00 . A A . 45 ASN HD22 1 1
10 15730 1 1 52 ASN N N 7.125 6.868 11.967 1.00 . A A . 45 ASN N 1 1
10 15731 1 1 52 ASN ND2 N 4.762 7.070 14.466 1.00 . A A . 45 ASN ND2 1 1
10 15732 1 1 52 ASN O O 7.651 3.953 11.447 1.00 . A A . 45 ASN O 1 1
10 15733 1 1 52 ASN OD1 O 3.810 6.868 12.495 1.00 . A A . 45 ASN OD1 1 1
10 15734 1 1 53 GLU C C 9.165 1.903 12.949 1.00 . A A . 46 GLU C 1 1
10 15735 1 1 53 GLU CA C 9.869 3.257 12.960 1.00 . A A . 46 GLU CA 1 1
10 15736 1 1 53 GLU CB C 10.989 3.242 14.008 1.00 . A A . 46 GLU CB 1 1
10 15737 1 1 53 GLU CD C 12.275 1.754 12.455 1.00 . A A . 46 GLU CD 1 1
10 15738 1 1 53 GLU CG C 11.799 1.946 13.891 1.00 . A A . 46 GLU CG 1 1
10 15739 1 1 53 GLU H H 9.075 4.885 14.058 1.00 . A A . 46 GLU H 1 1
10 15740 1 1 53 GLU HA H 10.306 3.432 11.989 1.00 . A A . 46 GLU HA 1 1
10 15741 1 1 53 GLU HB2 H 11.640 4.088 13.847 1.00 . A A . 46 GLU HB2 1 1
10 15742 1 1 53 GLU HB3 H 10.556 3.305 14.994 1.00 . A A . 46 GLU HB3 1 1
10 15743 1 1 53 GLU HG2 H 12.654 1.999 14.548 1.00 . A A . 46 GLU HG2 1 1
10 15744 1 1 53 GLU HG3 H 11.182 1.106 14.179 1.00 . A A . 46 GLU HG3 1 1
10 15745 1 1 53 GLU N N 8.932 4.335 13.260 1.00 . A A . 46 GLU N 1 1
10 15746 1 1 53 GLU O O 9.365 1.099 12.039 1.00 . A A . 46 GLU O 1 1
10 15747 1 1 53 GLU OE1 O 11.689 0.941 11.760 1.00 . A A . 46 GLU OE1 1 1
10 15748 1 1 53 GLU OE2 O 13.220 2.425 12.071 1.00 . A A . 46 GLU OE2 1 1
10 15749 1 1 54 PHE C C 6.770 0.162 12.844 1.00 . A A . 47 PHE C 1 1
10 15750 1 1 54 PHE CA C 7.650 0.382 14.069 1.00 . A A . 47 PHE CA 1 1
10 15751 1 1 54 PHE CB C 6.786 0.361 15.335 1.00 . A A . 47 PHE CB 1 1
10 15752 1 1 54 PHE CD1 C 7.594 -1.443 16.900 1.00 . A A . 47 PHE CD1 1 1
10 15753 1 1 54 PHE CD2 C 8.399 0.822 17.218 1.00 . A A . 47 PHE CD2 1 1
10 15754 1 1 54 PHE CE1 C 8.359 -1.869 17.992 1.00 . A A . 47 PHE CE1 1 1
10 15755 1 1 54 PHE CE2 C 9.165 0.397 18.310 1.00 . A A . 47 PHE CE2 1 1
10 15756 1 1 54 PHE CG C 7.614 -0.097 16.513 1.00 . A A . 47 PHE CG 1 1
10 15757 1 1 54 PHE CZ C 9.144 -0.949 18.697 1.00 . A A . 47 PHE CZ 1 1
10 15758 1 1 54 PHE H H 8.237 2.322 14.671 1.00 . A A . 47 PHE H 1 1
10 15759 1 1 54 PHE HA H 8.378 -0.415 14.125 1.00 . A A . 47 PHE HA 1 1
10 15760 1 1 54 PHE HB2 H 6.407 1.353 15.527 1.00 . A A . 47 PHE HB2 1 1
10 15761 1 1 54 PHE HB3 H 5.956 -0.318 15.195 1.00 . A A . 47 PHE HB3 1 1
10 15762 1 1 54 PHE HD1 H 6.988 -2.152 16.356 1.00 . A A . 47 PHE HD1 1 1
10 15763 1 1 54 PHE HD2 H 8.415 1.860 16.919 1.00 . A A . 47 PHE HD2 1 1
10 15764 1 1 54 PHE HE1 H 8.343 -2.906 18.291 1.00 . A A . 47 PHE HE1 1 1
10 15765 1 1 54 PHE HE2 H 9.771 1.106 18.853 1.00 . A A . 47 PHE HE2 1 1
10 15766 1 1 54 PHE HZ H 9.734 -1.278 19.540 1.00 . A A . 47 PHE HZ 1 1
10 15767 1 1 54 PHE N N 8.356 1.650 13.970 1.00 . A A . 47 PHE N 1 1
10 15768 1 1 54 PHE O O 6.993 -0.764 12.064 1.00 . A A . 47 PHE O 1 1
10 15769 1 1 55 ALA C C 5.611 0.659 10.269 1.00 . A A . 48 ALA C 1 1
10 15770 1 1 55 ALA CA C 4.847 0.900 11.563 1.00 . A A . 48 ALA CA 1 1
10 15771 1 1 55 ALA CB C 4.029 2.185 11.425 1.00 . A A . 48 ALA CB 1 1
10 15772 1 1 55 ALA H H 5.634 1.728 13.351 1.00 . A A . 48 ALA H 1 1
10 15773 1 1 55 ALA HA H 4.173 0.081 11.754 1.00 . A A . 48 ALA HA 1 1
10 15774 1 1 55 ALA HB1 H 3.737 2.534 12.403 1.00 . A A . 48 ALA HB1 1 1
10 15775 1 1 55 ALA HB2 H 3.147 1.988 10.834 1.00 . A A . 48 ALA HB2 1 1
10 15776 1 1 55 ALA HB3 H 4.627 2.941 10.935 1.00 . A A . 48 ALA HB3 1 1
10 15777 1 1 55 ALA N N 5.766 1.014 12.690 1.00 . A A . 48 ALA N 1 1
10 15778 1 1 55 ALA O O 5.130 -0.017 9.360 1.00 . A A . 48 ALA O 1 1
10 15779 1 1 56 ARG C C 8.334 -0.257 8.986 1.00 . A A . 49 ARG C 1 1
10 15780 1 1 56 ARG CA C 7.644 1.102 9.022 1.00 . A A . 49 ARG CA 1 1
10 15781 1 1 56 ARG CB C 8.694 2.212 9.019 1.00 . A A . 49 ARG CB 1 1
10 15782 1 1 56 ARG CD C 10.135 3.619 7.516 1.00 . A A . 49 ARG CD 1 1
10 15783 1 1 56 ARG CG C 9.337 2.312 7.631 1.00 . A A . 49 ARG CG 1 1
10 15784 1 1 56 ARG CZ C 12.432 4.263 7.979 1.00 . A A . 49 ARG CZ 1 1
10 15785 1 1 56 ARG H H 7.121 1.755 10.968 1.00 . A A . 49 ARG H 1 1
10 15786 1 1 56 ARG HA H 7.029 1.204 8.143 1.00 . A A . 49 ARG HA 1 1
10 15787 1 1 56 ARG HB2 H 8.220 3.150 9.269 1.00 . A A . 49 ARG HB2 1 1
10 15788 1 1 56 ARG HB3 H 9.457 1.988 9.751 1.00 . A A . 49 ARG HB3 1 1
10 15789 1 1 56 ARG HD2 H 9.905 4.093 6.575 1.00 . A A . 49 ARG HD2 1 1
10 15790 1 1 56 ARG HD3 H 9.865 4.285 8.323 1.00 . A A . 49 ARG HD3 1 1
10 15791 1 1 56 ARG HE H 11.894 2.454 7.312 1.00 . A A . 49 ARG HE 1 1
10 15792 1 1 56 ARG HG2 H 9.999 1.473 7.486 1.00 . A A . 49 ARG HG2 1 1
10 15793 1 1 56 ARG HG3 H 8.566 2.294 6.875 1.00 . A A . 49 ARG HG3 1 1
10 15794 1 1 56 ARG HH11 H 11.032 5.657 8.303 1.00 . A A . 49 ARG HH11 1 1
10 15795 1 1 56 ARG HH12 H 12.660 6.139 8.639 1.00 . A A . 49 ARG HH12 1 1
10 15796 1 1 56 ARG HH21 H 14.359 4.680 8.325 1.00 . A A . 49 ARG HH21 1 1
10 15797 1 1 56 ARG HH22 H 14.031 3.080 7.750 1.00 . A A . 49 ARG HH22 1 1
10 15798 1 1 56 ARG N N 6.804 1.231 10.202 1.00 . A A . 49 ARG N 1 1
10 15799 1 1 56 ARG NE N 11.566 3.339 7.575 1.00 . A A . 49 ARG NE 1 1
10 15800 1 1 56 ARG NH1 N 12.008 5.445 8.334 1.00 . A A . 49 ARG NH1 1 1
10 15801 1 1 56 ARG NH2 N 13.706 3.987 8.021 1.00 . A A . 49 ARG NH2 1 1
10 15802 1 1 56 ARG O O 8.448 -0.875 7.928 1.00 . A A . 49 ARG O 1 1
10 15803 1 1 57 ASN C C 8.637 -3.099 9.615 1.00 . A A . 50 ASN C 1 1
10 15804 1 1 57 ASN CA C 9.496 -1.989 10.214 1.00 . A A . 50 ASN CA 1 1
10 15805 1 1 57 ASN CB C 9.805 -2.323 11.675 1.00 . A A . 50 ASN CB 1 1
10 15806 1 1 57 ASN CG C 10.517 -3.669 11.762 1.00 . A A . 50 ASN CG 1 1
10 15807 1 1 57 ASN H H 8.699 -0.169 10.951 1.00 . A A . 50 ASN H 1 1
10 15808 1 1 57 ASN HA H 10.429 -1.887 9.681 1.00 . A A . 50 ASN HA 1 1
10 15809 1 1 57 ASN HB2 H 10.439 -1.554 12.091 1.00 . A A . 50 ASN HB2 1 1
10 15810 1 1 57 ASN HB3 H 8.883 -2.368 12.235 1.00 . A A . 50 ASN HB3 1 1
10 15811 1 1 57 ASN HD21 H 10.272 -5.640 11.733 1.00 . A A . 50 ASN HD21 1 1
10 15812 1 1 57 ASN HD22 H 8.851 -4.729 11.557 1.00 . A A . 50 ASN HD22 1 1
10 15813 1 1 57 ASN N N 8.805 -0.709 10.140 1.00 . A A . 50 ASN N 1 1
10 15814 1 1 57 ASN ND2 N 9.822 -4.770 11.676 1.00 . A A . 50 ASN ND2 1 1
10 15815 1 1 57 ASN O O 9.142 -4.041 9.009 1.00 . A A . 50 ASN O 1 1
10 15816 1 1 57 ASN OD1 O 11.738 -3.718 11.913 1.00 . A A . 50 ASN OD1 1 1
10 15817 1 1 58 SER C C 5.832 -3.641 7.955 1.00 . A A . 51 SER C 1 1
10 15818 1 1 58 SER CA C 6.358 -3.964 9.355 1.00 . A A . 51 SER CA 1 1
10 15819 1 1 58 SER CB C 5.178 -4.001 10.331 1.00 . A A . 51 SER CB 1 1
10 15820 1 1 58 SER H H 7.004 -2.207 10.341 1.00 . A A . 51 SER H 1 1
10 15821 1 1 58 SER HA H 6.806 -4.945 9.345 1.00 . A A . 51 SER HA 1 1
10 15822 1 1 58 SER HB2 H 5.461 -3.524 11.254 1.00 . A A . 51 SER HB2 1 1
10 15823 1 1 58 SER HB3 H 4.333 -3.476 9.904 1.00 . A A . 51 SER HB3 1 1
10 15824 1 1 58 SER HG H 3.998 -5.536 10.149 1.00 . A A . 51 SER HG 1 1
10 15825 1 1 58 SER N N 7.327 -2.978 9.829 1.00 . A A . 51 SER N 1 1
10 15826 1 1 58 SER O O 5.764 -4.518 7.087 1.00 . A A . 51 SER O 1 1
10 15827 1 1 58 SER OG O 4.829 -5.353 10.593 1.00 . A A . 51 SER OG 1 1
10 15828 1 1 59 LEU C C 5.853 -2.383 5.317 1.00 . A A . 52 LEU C 1 1
10 15829 1 1 59 LEU CA C 4.909 -1.986 6.445 1.00 . A A . 52 LEU CA 1 1
10 15830 1 1 59 LEU CB C 4.665 -0.469 6.416 1.00 . A A . 52 LEU CB 1 1
10 15831 1 1 59 LEU CD1 C 3.188 1.306 7.400 1.00 . A A . 52 LEU CD1 1 1
10 15832 1 1 59 LEU CD2 C 2.215 -0.397 5.851 1.00 . A A . 52 LEU CD2 1 1
10 15833 1 1 59 LEU CG C 3.259 -0.157 6.952 1.00 . A A . 52 LEU CG 1 1
10 15834 1 1 59 LEU H H 5.522 -1.729 8.460 1.00 . A A . 52 LEU H 1 1
10 15835 1 1 59 LEU HA H 3.967 -2.490 6.298 1.00 . A A . 52 LEU HA 1 1
10 15836 1 1 59 LEU HB2 H 5.402 0.023 7.031 1.00 . A A . 52 LEU HB2 1 1
10 15837 1 1 59 LEU HB3 H 4.746 -0.109 5.401 1.00 . A A . 52 LEU HB3 1 1
10 15838 1 1 59 LEU HD11 H 2.231 1.494 7.863 1.00 . A A . 52 LEU HD11 1 1
10 15839 1 1 59 LEU HD12 H 3.305 1.950 6.542 1.00 . A A . 52 LEU HD12 1 1
10 15840 1 1 59 LEU HD13 H 3.976 1.506 8.110 1.00 . A A . 52 LEU HD13 1 1
10 15841 1 1 59 LEU HD21 H 2.093 0.503 5.266 1.00 . A A . 52 LEU HD21 1 1
10 15842 1 1 59 LEU HD22 H 1.270 -0.662 6.304 1.00 . A A . 52 LEU HD22 1 1
10 15843 1 1 59 LEU HD23 H 2.541 -1.200 5.207 1.00 . A A . 52 LEU HD23 1 1
10 15844 1 1 59 LEU HG H 3.047 -0.799 7.796 1.00 . A A . 52 LEU HG 1 1
10 15845 1 1 59 LEU N N 5.446 -2.390 7.741 1.00 . A A . 52 LEU N 1 1
10 15846 1 1 59 LEU O O 5.438 -3.013 4.345 1.00 . A A . 52 LEU O 1 1
10 15847 1 1 60 ASN C C 8.474 -3.809 4.456 1.00 . A A . 53 ASN C 1 1
10 15848 1 1 60 ASN CA C 8.096 -2.330 4.409 1.00 . A A . 53 ASN CA 1 1
10 15849 1 1 60 ASN CB C 9.342 -1.455 4.564 1.00 . A A . 53 ASN CB 1 1
10 15850 1 1 60 ASN CG C 10.196 -1.959 5.724 1.00 . A A . 53 ASN CG 1 1
10 15851 1 1 60 ASN H H 7.402 -1.497 6.230 1.00 . A A . 53 ASN H 1 1
10 15852 1 1 60 ASN HA H 7.644 -2.136 3.448 1.00 . A A . 53 ASN HA 1 1
10 15853 1 1 60 ASN HB2 H 9.919 -1.490 3.653 1.00 . A A . 53 ASN HB2 1 1
10 15854 1 1 60 ASN HB3 H 9.041 -0.437 4.760 1.00 . A A . 53 ASN HB3 1 1
10 15855 1 1 60 ASN HD21 H 10.171 -2.922 7.460 1.00 . A A . 53 ASN HD21 1 1
10 15856 1 1 60 ASN HD22 H 8.661 -2.749 6.704 1.00 . A A . 53 ASN HD22 1 1
10 15857 1 1 60 ASN N N 7.121 -2.005 5.441 1.00 . A A . 53 ASN N 1 1
10 15858 1 1 60 ASN ND2 N 9.629 -2.597 6.712 1.00 . A A . 53 ASN ND2 1 1
10 15859 1 1 60 ASN O O 8.982 -4.351 3.474 1.00 . A A . 53 ASN O 1 1
10 15860 1 1 60 ASN OD1 O 11.412 -1.766 5.730 1.00 . A A . 53 ASN OD1 1 1
10 15861 1 1 61 ASP C C 7.591 -6.680 4.789 1.00 . A A . 54 ASP C 1 1
10 15862 1 1 61 ASP CA C 8.533 -5.890 5.688 1.00 . A A . 54 ASP CA 1 1
10 15863 1 1 61 ASP CB C 8.382 -6.369 7.132 1.00 . A A . 54 ASP CB 1 1
10 15864 1 1 61 ASP CG C 8.566 -7.882 7.200 1.00 . A A . 54 ASP CG 1 1
10 15865 1 1 61 ASP H H 7.799 -4.003 6.337 1.00 . A A . 54 ASP H 1 1
10 15866 1 1 61 ASP HA H 9.559 -6.030 5.377 1.00 . A A . 54 ASP HA 1 1
10 15867 1 1 61 ASP HB2 H 9.128 -5.892 7.748 1.00 . A A . 54 ASP HB2 1 1
10 15868 1 1 61 ASP HB3 H 7.399 -6.114 7.493 1.00 . A A . 54 ASP HB3 1 1
10 15869 1 1 61 ASP N N 8.215 -4.469 5.582 1.00 . A A . 54 ASP N 1 1
10 15870 1 1 61 ASP O O 7.880 -7.806 4.387 1.00 . A A . 54 ASP O 1 1
10 15871 1 1 61 ASP OD1 O 7.606 -8.563 7.523 1.00 . A A . 54 ASP OD1 1 1
10 15872 1 1 61 ASP OD2 O 9.665 -8.338 6.928 1.00 . A A . 54 ASP OD2 1 1
10 15873 1 1 62 ASN C C 4.553 -5.584 3.022 1.00 . A A . 55 ASN C 1 1
10 15874 1 1 62 ASN CA C 5.446 -6.664 3.626 1.00 . A A . 55 ASN CA 1 1
10 15875 1 1 62 ASN CB C 4.595 -7.643 4.437 1.00 . A A . 55 ASN CB 1 1
10 15876 1 1 62 ASN CG C 3.746 -8.495 3.500 1.00 . A A . 55 ASN CG 1 1
10 15877 1 1 62 ASN H H 6.311 -5.150 4.839 1.00 . A A . 55 ASN H 1 1
10 15878 1 1 62 ASN HA H 5.937 -7.202 2.829 1.00 . A A . 55 ASN HA 1 1
10 15879 1 1 62 ASN HB2 H 5.242 -8.284 5.018 1.00 . A A . 55 ASN HB2 1 1
10 15880 1 1 62 ASN HB3 H 3.949 -7.090 5.101 1.00 . A A . 55 ASN HB3 1 1
10 15881 1 1 62 ASN HD21 H 3.790 -9.814 2.016 1.00 . A A . 55 ASN HD21 1 1
10 15882 1 1 62 ASN HD22 H 5.308 -9.288 2.565 1.00 . A A . 55 ASN HD22 1 1
10 15883 1 1 62 ASN N N 6.459 -6.054 4.482 1.00 . A A . 55 ASN N 1 1
10 15884 1 1 62 ASN ND2 N 4.330 -9.262 2.620 1.00 . A A . 55 ASN ND2 1 1
10 15885 1 1 62 ASN O O 3.394 -5.434 3.412 1.00 . A A . 55 ASN O 1 1
10 15886 1 1 62 ASN OD1 O 2.517 -8.463 3.572 1.00 . A A . 55 ASN OD1 1 1
10 15887 1 1 63 SER C C 3.665 -4.249 0.165 1.00 . A A . 56 SER C 1 1
10 15888 1 1 63 SER CA C 4.356 -3.754 1.432 1.00 . A A . 56 SER CA 1 1
10 15889 1 1 63 SER CB C 5.301 -2.603 1.081 1.00 . A A . 56 SER CB 1 1
10 15890 1 1 63 SER H H 6.034 -4.990 1.815 1.00 . A A . 56 SER H 1 1
10 15891 1 1 63 SER HA H 3.607 -3.387 2.117 1.00 . A A . 56 SER HA 1 1
10 15892 1 1 63 SER HB2 H 6.200 -2.995 0.635 1.00 . A A . 56 SER HB2 1 1
10 15893 1 1 63 SER HB3 H 4.815 -1.939 0.377 1.00 . A A . 56 SER HB3 1 1
10 15894 1 1 63 SER HG H 6.441 -1.398 2.096 1.00 . A A . 56 SER HG 1 1
10 15895 1 1 63 SER N N 5.104 -4.828 2.078 1.00 . A A . 56 SER N 1 1
10 15896 1 1 63 SER O O 3.777 -3.632 -0.894 1.00 . A A . 56 SER O 1 1
10 15897 1 1 63 SER OG O 5.637 -1.894 2.265 1.00 . A A . 56 SER OG 1 1
10 15898 1 1 64 GLU C C 1.061 -5.020 -1.249 1.00 . A A . 57 GLU C 1 1
10 15899 1 1 64 GLU CA C 2.236 -5.916 -0.867 1.00 . A A . 57 GLU CA 1 1
10 15900 1 1 64 GLU CB C 1.724 -7.318 -0.532 1.00 . A A . 57 GLU CB 1 1
10 15901 1 1 64 GLU CD C 2.347 -9.532 0.455 1.00 . A A . 57 GLU CD 1 1
10 15902 1 1 64 GLU CG C 2.838 -8.122 0.142 1.00 . A A . 57 GLU CG 1 1
10 15903 1 1 64 GLU H H 2.888 -5.808 1.149 1.00 . A A . 57 GLU H 1 1
10 15904 1 1 64 GLU HA H 2.914 -5.982 -1.704 1.00 . A A . 57 GLU HA 1 1
10 15905 1 1 64 GLU HB2 H 0.878 -7.242 0.136 1.00 . A A . 57 GLU HB2 1 1
10 15906 1 1 64 GLU HB3 H 1.422 -7.817 -1.441 1.00 . A A . 57 GLU HB3 1 1
10 15907 1 1 64 GLU HG2 H 3.689 -8.177 -0.520 1.00 . A A . 57 GLU HG2 1 1
10 15908 1 1 64 GLU HG3 H 3.127 -7.633 1.060 1.00 . A A . 57 GLU HG3 1 1
10 15909 1 1 64 GLU N N 2.946 -5.359 0.280 1.00 . A A . 57 GLU N 1 1
10 15910 1 1 64 GLU O O 0.013 -5.501 -1.681 1.00 . A A . 57 GLU O 1 1
10 15911 1 1 64 GLU OE1 O 2.846 -10.461 -0.160 1.00 . A A . 57 GLU OE1 1 1
10 15912 1 1 64 GLU OE2 O 1.481 -9.662 1.304 1.00 . A A . 57 GLU OE2 1 1
10 15913 1 1 65 ILE C C -0.015 -2.643 -2.904 1.00 . A A . 58 ILE C 1 1
10 15914 1 1 65 ILE CA C 0.195 -2.751 -1.395 1.00 . A A . 58 ILE CA 1 1
10 15915 1 1 65 ILE CB C 0.574 -1.380 -0.826 1.00 . A A . 58 ILE CB 1 1
10 15916 1 1 65 ILE CD1 C -0.200 -2.233 1.410 1.00 . A A . 58 ILE CD1 1 1
10 15917 1 1 65 ILE CG1 C 0.929 -1.519 0.660 1.00 . A A . 58 ILE CG1 1 1
10 15918 1 1 65 ILE CG2 C -0.599 -0.406 -0.985 1.00 . A A . 58 ILE CG2 1 1
10 15919 1 1 65 ILE H H 2.095 -3.390 -0.721 1.00 . A A . 58 ILE H 1 1
10 15920 1 1 65 ILE HA H -0.728 -3.073 -0.938 1.00 . A A . 58 ILE HA 1 1
10 15921 1 1 65 ILE HB H 1.429 -0.999 -1.363 1.00 . A A . 58 ILE HB 1 1
10 15922 1 1 65 ILE HD11 H -1.155 -1.907 1.025 1.00 . A A . 58 ILE HD11 1 1
10 15923 1 1 65 ILE HD12 H -0.138 -1.997 2.462 1.00 . A A . 58 ILE HD12 1 1
10 15924 1 1 65 ILE HD13 H -0.103 -3.300 1.275 1.00 . A A . 58 ILE HD13 1 1
10 15925 1 1 65 ILE HG12 H 1.842 -2.090 0.757 1.00 . A A . 58 ILE HG12 1 1
10 15926 1 1 65 ILE HG13 H 1.074 -0.537 1.086 1.00 . A A . 58 ILE HG13 1 1
10 15927 1 1 65 ILE HG21 H -0.488 0.408 -0.284 1.00 . A A . 58 ILE HG21 1 1
10 15928 1 1 65 ILE HG22 H -1.527 -0.921 -0.793 1.00 . A A . 58 ILE HG22 1 1
10 15929 1 1 65 ILE HG23 H -0.605 -0.013 -1.991 1.00 . A A . 58 ILE HG23 1 1
10 15930 1 1 65 ILE N N 1.242 -3.714 -1.077 1.00 . A A . 58 ILE N 1 1
10 15931 1 1 65 ILE O O -0.873 -1.891 -3.365 1.00 . A A . 58 ILE O 1 1
10 15932 1 1 66 ILE C C -0.442 -4.379 -5.557 1.00 . A A . 59 ILE C 1 1
10 15933 1 1 66 ILE CA C 0.635 -3.383 -5.125 1.00 . A A . 59 ILE CA 1 1
10 15934 1 1 66 ILE CB C 1.987 -3.723 -5.766 1.00 . A A . 59 ILE CB 1 1
10 15935 1 1 66 ILE CD1 C 3.146 -4.038 -7.969 1.00 . A A . 59 ILE CD1 1 1
10 15936 1 1 66 ILE CG1 C 1.793 -4.070 -7.247 1.00 . A A . 59 ILE CG1 1 1
10 15937 1 1 66 ILE CG2 C 2.612 -4.914 -5.040 1.00 . A A . 59 ILE CG2 1 1
10 15938 1 1 66 ILE H H 1.426 -3.989 -3.251 1.00 . A A . 59 ILE H 1 1
10 15939 1 1 66 ILE HA H 0.338 -2.390 -5.437 1.00 . A A . 59 ILE HA 1 1
10 15940 1 1 66 ILE HB H 2.643 -2.868 -5.678 1.00 . A A . 59 ILE HB 1 1
10 15941 1 1 66 ILE HD11 H 3.702 -4.934 -7.732 1.00 . A A . 59 ILE HD11 1 1
10 15942 1 1 66 ILE HD12 H 3.709 -3.173 -7.652 1.00 . A A . 59 ILE HD12 1 1
10 15943 1 1 66 ILE HD13 H 2.984 -3.989 -9.036 1.00 . A A . 59 ILE HD13 1 1
10 15944 1 1 66 ILE HG12 H 1.366 -5.059 -7.331 1.00 . A A . 59 ILE HG12 1 1
10 15945 1 1 66 ILE HG13 H 1.129 -3.350 -7.702 1.00 . A A . 59 ILE HG13 1 1
10 15946 1 1 66 ILE HG21 H 3.463 -5.271 -5.602 1.00 . A A . 59 ILE HG21 1 1
10 15947 1 1 66 ILE HG22 H 1.883 -5.705 -4.949 1.00 . A A . 59 ILE HG22 1 1
10 15948 1 1 66 ILE HG23 H 2.935 -4.606 -4.056 1.00 . A A . 59 ILE HG23 1 1
10 15949 1 1 66 ILE N N 0.762 -3.401 -3.670 1.00 . A A . 59 ILE N 1 1
10 15950 1 1 66 ILE O O -0.788 -4.479 -6.735 1.00 . A A . 59 ILE O 1 1
10 15951 1 1 67 HIS C C -3.390 -5.394 -4.955 1.00 . A A . 60 HIS C 1 1
10 15952 1 1 67 HIS CA C -2.033 -6.077 -4.797 1.00 . A A . 60 HIS CA 1 1
10 15953 1 1 67 HIS CB C -2.088 -7.041 -3.606 1.00 . A A . 60 HIS CB 1 1
10 15954 1 1 67 HIS CD2 C -0.921 -9.396 -3.584 1.00 . A A . 60 HIS CD2 1 1
10 15955 1 1 67 HIS CE1 C 1.108 -8.746 -3.980 1.00 . A A . 60 HIS CE1 1 1
10 15956 1 1 67 HIS CG C -0.958 -8.029 -3.703 1.00 . A A . 60 HIS CG 1 1
10 15957 1 1 67 HIS H H -0.658 -4.945 -3.657 1.00 . A A . 60 HIS H 1 1
10 15958 1 1 67 HIS HA H -1.851 -6.655 -5.691 1.00 . A A . 60 HIS HA 1 1
10 15959 1 1 67 HIS HB2 H -1.999 -6.483 -2.687 1.00 . A A . 60 HIS HB2 1 1
10 15960 1 1 67 HIS HB3 H -3.030 -7.571 -3.615 1.00 . A A . 60 HIS HB3 1 1
10 15961 1 1 67 HIS HD1 H 0.660 -6.717 -4.093 1.00 . A A . 60 HIS HD1 1 1
10 15962 1 1 67 HIS HD2 H -1.774 -10.027 -3.383 1.00 . A A . 60 HIS HD2 1 1
10 15963 1 1 67 HIS HE1 H 2.173 -8.746 -4.158 1.00 . A A . 60 HIS HE1 1 1
10 15964 1 1 67 HIS HE2 H 0.704 -10.773 -3.729 1.00 . A A . 60 HIS HE2 1 1
10 15965 1 1 67 HIS N N -0.976 -5.094 -4.573 1.00 . A A . 60 HIS N 1 1
10 15966 1 1 67 HIS ND1 N 0.348 -7.636 -3.956 1.00 . A A . 60 HIS ND1 1 1
10 15967 1 1 67 HIS NE2 N 0.384 -9.847 -3.760 1.00 . A A . 60 HIS NE2 1 1
10 15968 1 1 67 HIS O O -4.347 -6.011 -5.423 1.00 . A A . 60 HIS O 1 1
10 15969 1 1 68 LEU C C -4.496 -2.069 -5.413 1.00 . A A . 61 LEU C 1 1
10 15970 1 1 68 LEU CA C -4.730 -3.379 -4.672 1.00 . A A . 61 LEU CA 1 1
10 15971 1 1 68 LEU CB C -5.290 -3.101 -3.269 1.00 . A A . 61 LEU CB 1 1
10 15972 1 1 68 LEU CD1 C -3.172 -3.487 -1.980 1.00 . A A . 61 LEU CD1 1 1
10 15973 1 1 68 LEU CD2 C -5.390 -4.027 -0.942 1.00 . A A . 61 LEU CD2 1 1
10 15974 1 1 68 LEU CG C -4.592 -4.009 -2.250 1.00 . A A . 61 LEU CG 1 1
10 15975 1 1 68 LEU H H -2.685 -3.679 -4.196 1.00 . A A . 61 LEU H 1 1
10 15976 1 1 68 LEU HA H -5.449 -3.965 -5.225 1.00 . A A . 61 LEU HA 1 1
10 15977 1 1 68 LEU HB2 H -5.116 -2.067 -3.006 1.00 . A A . 61 LEU HB2 1 1
10 15978 1 1 68 LEU HB3 H -6.349 -3.300 -3.261 1.00 . A A . 61 LEU HB3 1 1
10 15979 1 1 68 LEU HD11 H -3.124 -3.056 -0.991 1.00 . A A . 61 LEU HD11 1 1
10 15980 1 1 68 LEU HD12 H -2.915 -2.734 -2.711 1.00 . A A . 61 LEU HD12 1 1
10 15981 1 1 68 LEU HD13 H -2.470 -4.305 -2.048 1.00 . A A . 61 LEU HD13 1 1
10 15982 1 1 68 LEU HD21 H -5.148 -4.923 -0.389 1.00 . A A . 61 LEU HD21 1 1
10 15983 1 1 68 LEU HD22 H -6.448 -4.012 -1.156 1.00 . A A . 61 LEU HD22 1 1
10 15984 1 1 68 LEU HD23 H -5.130 -3.161 -0.352 1.00 . A A . 61 LEU HD23 1 1
10 15985 1 1 68 LEU HG H -4.534 -5.013 -2.648 1.00 . A A . 61 LEU HG 1 1
10 15986 1 1 68 LEU N N -3.475 -4.126 -4.566 1.00 . A A . 61 LEU N 1 1
10 15987 1 1 68 LEU O O -5.288 -1.674 -6.269 1.00 . A A . 61 LEU O 1 1
10 15988 1 1 69 ALA C C -2.964 -0.320 -7.235 1.00 . A A . 62 ALA C 1 1
10 15989 1 1 69 ALA CA C -3.046 -0.150 -5.721 1.00 . A A . 62 ALA CA 1 1
10 15990 1 1 69 ALA CB C -1.693 0.333 -5.196 1.00 . A A . 62 ALA CB 1 1
10 15991 1 1 69 ALA H H -2.802 -1.780 -4.397 1.00 . A A . 62 ALA H 1 1
10 15992 1 1 69 ALA HA H -3.792 0.597 -5.491 1.00 . A A . 62 ALA HA 1 1
10 15993 1 1 69 ALA HB1 H -1.644 0.178 -4.129 1.00 . A A . 62 ALA HB1 1 1
10 15994 1 1 69 ALA HB2 H -1.576 1.384 -5.413 1.00 . A A . 62 ALA HB2 1 1
10 15995 1 1 69 ALA HB3 H -0.900 -0.224 -5.677 1.00 . A A . 62 ALA HB3 1 1
10 15996 1 1 69 ALA N N -3.396 -1.408 -5.082 1.00 . A A . 62 ALA N 1 1
10 15997 1 1 69 ALA O O -3.105 0.647 -7.985 1.00 . A A . 62 ALA O 1 1
10 15998 1 1 70 GLU C C -3.895 -1.540 -9.845 1.00 . A A . 63 GLU C 1 1
10 15999 1 1 70 GLU CA C -2.591 -1.828 -9.106 1.00 . A A . 63 GLU CA 1 1
10 16000 1 1 70 GLU CB C -2.194 -3.288 -9.318 1.00 . A A . 63 GLU CB 1 1
10 16001 1 1 70 GLU CD C -2.923 -5.650 -8.931 1.00 . A A . 63 GLU CD 1 1
10 16002 1 1 70 GLU CG C -3.167 -4.191 -8.560 1.00 . A A . 63 GLU CG 1 1
10 16003 1 1 70 GLU H H -2.592 -2.274 -7.030 1.00 . A A . 63 GLU H 1 1
10 16004 1 1 70 GLU HA H -1.818 -1.193 -9.505 1.00 . A A . 63 GLU HA 1 1
10 16005 1 1 70 GLU HB2 H -2.229 -3.521 -10.373 1.00 . A A . 63 GLU HB2 1 1
10 16006 1 1 70 GLU HB3 H -1.192 -3.448 -8.947 1.00 . A A . 63 GLU HB3 1 1
10 16007 1 1 70 GLU HG2 H -3.022 -4.061 -7.498 1.00 . A A . 63 GLU HG2 1 1
10 16008 1 1 70 GLU HG3 H -4.179 -3.921 -8.818 1.00 . A A . 63 GLU HG3 1 1
10 16009 1 1 70 GLU N N -2.714 -1.548 -7.677 1.00 . A A . 63 GLU N 1 1
10 16010 1 1 70 GLU O O -4.211 -2.198 -10.837 1.00 . A A . 63 GLU O 1 1
10 16011 1 1 70 GLU OE1 O -3.880 -6.408 -8.930 1.00 . A A . 63 GLU OE1 1 1
10 16012 1 1 70 GLU OE2 O -1.785 -5.988 -9.210 1.00 . A A . 63 GLU OE2 1 1
10 16013 1 1 71 SER C C -5.946 1.327 -10.263 1.00 . A A . 64 SER C 1 1
10 16014 1 1 71 SER CA C -5.905 -0.178 -10.007 1.00 . A A . 64 SER CA 1 1
10 16015 1 1 71 SER CB C -7.086 -0.586 -9.126 1.00 . A A . 64 SER CB 1 1
10 16016 1 1 71 SER H H -4.341 -0.053 -8.582 1.00 . A A . 64 SER H 1 1
10 16017 1 1 71 SER HA H -5.977 -0.688 -10.957 1.00 . A A . 64 SER HA 1 1
10 16018 1 1 71 SER HB2 H -7.151 0.076 -8.278 1.00 . A A . 64 SER HB2 1 1
10 16019 1 1 71 SER HB3 H -8.001 -0.523 -9.700 1.00 . A A . 64 SER HB3 1 1
10 16020 1 1 71 SER HG H -7.355 -2.013 -7.831 1.00 . A A . 64 SER HG 1 1
10 16021 1 1 71 SER N N -4.644 -0.548 -9.369 1.00 . A A . 64 SER N 1 1
10 16022 1 1 71 SER O O -5.969 1.766 -11.413 1.00 . A A . 64 SER O 1 1
10 16023 1 1 71 SER OG O -6.891 -1.917 -8.665 1.00 . A A . 64 SER OG 1 1
10 16024 1 1 72 LEU C C -4.899 4.022 -10.304 1.00 . A A . 65 LEU C 1 1
10 16025 1 1 72 LEU CA C -5.982 3.565 -9.329 1.00 . A A . 65 LEU CA 1 1
10 16026 1 1 72 LEU CB C -5.769 4.225 -7.956 1.00 . A A . 65 LEU CB 1 1
10 16027 1 1 72 LEU CD1 C -7.509 5.964 -8.488 1.00 . A A . 65 LEU CD1 1 1
10 16028 1 1 72 LEU CD2 C -8.172 3.838 -7.304 1.00 . A A . 65 LEU CD2 1 1
10 16029 1 1 72 LEU CG C -7.066 4.896 -7.475 1.00 . A A . 65 LEU CG 1 1
10 16030 1 1 72 LEU H H -5.929 1.713 -8.298 1.00 . A A . 65 LEU H 1 1
10 16031 1 1 72 LEU HA H -6.945 3.854 -9.720 1.00 . A A . 65 LEU HA 1 1
10 16032 1 1 72 LEU HB2 H -5.473 3.471 -7.241 1.00 . A A . 65 LEU HB2 1 1
10 16033 1 1 72 LEU HB3 H -4.994 4.971 -8.029 1.00 . A A . 65 LEU HB3 1 1
10 16034 1 1 72 LEU HD11 H -8.332 5.588 -9.080 1.00 . A A . 65 LEU HD11 1 1
10 16035 1 1 72 LEU HD12 H -6.683 6.213 -9.140 1.00 . A A . 65 LEU HD12 1 1
10 16036 1 1 72 LEU HD13 H -7.826 6.850 -7.959 1.00 . A A . 65 LEU HD13 1 1
10 16037 1 1 72 LEU HD21 H -8.318 3.641 -6.252 1.00 . A A . 65 LEU HD21 1 1
10 16038 1 1 72 LEU HD22 H -7.887 2.923 -7.801 1.00 . A A . 65 LEU HD22 1 1
10 16039 1 1 72 LEU HD23 H -9.095 4.204 -7.730 1.00 . A A . 65 LEU HD23 1 1
10 16040 1 1 72 LEU HG H -6.879 5.372 -6.523 1.00 . A A . 65 LEU HG 1 1
10 16041 1 1 72 LEU N N -5.950 2.113 -9.192 1.00 . A A . 65 LEU N 1 1
10 16042 1 1 72 LEU O O -5.116 4.925 -11.112 1.00 . A A . 65 LEU O 1 1
10 16043 1 1 73 TYR C C -2.240 2.454 -11.918 1.00 . A A . 66 TYR C 1 1
10 16044 1 1 73 TYR CA C -2.624 3.696 -11.118 1.00 . A A . 66 TYR CA 1 1
10 16045 1 1 73 TYR CB C -1.415 4.176 -10.310 1.00 . A A . 66 TYR CB 1 1
10 16046 1 1 73 TYR CD1 C -1.531 6.638 -9.776 1.00 . A A . 66 TYR CD1 1 1
10 16047 1 1 73 TYR CD2 C -2.431 5.052 -8.177 1.00 . A A . 66 TYR CD2 1 1
10 16048 1 1 73 TYR CE1 C -1.882 7.693 -8.927 1.00 . A A . 66 TYR CE1 1 1
10 16049 1 1 73 TYR CE2 C -2.784 6.108 -7.328 1.00 . A A . 66 TYR CE2 1 1
10 16050 1 1 73 TYR CG C -1.806 5.316 -9.401 1.00 . A A . 66 TYR CG 1 1
10 16051 1 1 73 TYR CZ C -2.508 7.430 -7.703 1.00 . A A . 66 TYR CZ 1 1
10 16052 1 1 73 TYR H H -3.636 2.652 -9.577 1.00 . A A . 66 TYR H 1 1
10 16053 1 1 73 TYR HA H -2.924 4.477 -11.802 1.00 . A A . 66 TYR HA 1 1
10 16054 1 1 73 TYR HB2 H -1.043 3.362 -9.714 1.00 . A A . 66 TYR HB2 1 1
10 16055 1 1 73 TYR HB3 H -0.640 4.506 -10.986 1.00 . A A . 66 TYR HB3 1 1
10 16056 1 1 73 TYR HD1 H -1.049 6.842 -10.721 1.00 . A A . 66 TYR HD1 1 1
10 16057 1 1 73 TYR HD2 H -2.642 4.034 -7.888 1.00 . A A . 66 TYR HD2 1 1
10 16058 1 1 73 TYR HE1 H -1.667 8.711 -9.216 1.00 . A A . 66 TYR HE1 1 1
10 16059 1 1 73 TYR HE2 H -3.268 5.905 -6.383 1.00 . A A . 66 TYR HE2 1 1
10 16060 1 1 73 TYR HH H -2.045 8.873 -6.542 1.00 . A A . 66 TYR HH 1 1
10 16061 1 1 73 TYR N N -3.739 3.375 -10.231 1.00 . A A . 66 TYR N 1 1
10 16062 1 1 73 TYR O O -1.582 1.551 -11.401 1.00 . A A . 66 TYR O 1 1
10 16063 1 1 73 TYR OH O -2.854 8.472 -6.866 1.00 . A A . 66 TYR OH 1 1
10 16064 1 1 74 GLU C C -0.890 1.125 -14.313 1.00 . A A . 67 GLU C 1 1
10 16065 1 1 74 GLU CA C -2.384 1.262 -14.032 1.00 . A A . 67 GLU CA 1 1
10 16066 1 1 74 GLU CB C -3.125 1.419 -15.354 1.00 . A A . 67 GLU CB 1 1
10 16067 1 1 74 GLU CD C -5.375 1.382 -16.446 1.00 . A A . 67 GLU CD 1 1
10 16068 1 1 74 GLU CG C -4.618 1.165 -15.140 1.00 . A A . 67 GLU CG 1 1
10 16069 1 1 74 GLU H H -3.202 3.151 -13.525 1.00 . A A . 67 GLU H 1 1
10 16070 1 1 74 GLU HA H -2.732 0.364 -13.546 1.00 . A A . 67 GLU HA 1 1
10 16071 1 1 74 GLU HB2 H -2.976 2.423 -15.723 1.00 . A A . 67 GLU HB2 1 1
10 16072 1 1 74 GLU HB3 H -2.736 0.711 -16.067 1.00 . A A . 67 GLU HB3 1 1
10 16073 1 1 74 GLU HG2 H -4.764 0.149 -14.806 1.00 . A A . 67 GLU HG2 1 1
10 16074 1 1 74 GLU HG3 H -4.995 1.846 -14.392 1.00 . A A . 67 GLU HG3 1 1
10 16075 1 1 74 GLU N N -2.669 2.407 -13.173 1.00 . A A . 67 GLU N 1 1
10 16076 1 1 74 GLU O O -0.494 0.678 -15.390 1.00 . A A . 67 GLU O 1 1
10 16077 1 1 74 GLU OE1 O -5.615 0.405 -17.138 1.00 . A A . 67 GLU OE1 1 1
10 16078 1 1 74 GLU OE2 O -5.704 2.520 -16.735 1.00 . A A . 67 GLU OE2 1 1
10 16079 1 1 75 GLY C C 2.114 1.359 -12.187 1.00 . A A . 68 GLY C 1 1
10 16080 1 1 75 GLY CA C 1.381 1.416 -13.525 1.00 . A A . 68 GLY CA 1 1
10 16081 1 1 75 GLY H H -0.435 1.857 -12.519 1.00 . A A . 68 GLY H 1 1
10 16082 1 1 75 GLY HA2 H 1.612 0.524 -14.090 1.00 . A A . 68 GLY HA2 1 1
10 16083 1 1 75 GLY HA3 H 1.723 2.279 -14.077 1.00 . A A . 68 GLY HA3 1 1
10 16084 1 1 75 GLY N N -0.066 1.507 -13.351 1.00 . A A . 68 GLY N 1 1
10 16085 1 1 75 GLY O O 3.152 2.000 -12.016 1.00 . A A . 68 GLY O 1 1
10 16086 1 1 76 ILE C C 3.405 -0.474 -9.978 1.00 . A A . 69 ILE C 1 1
10 16087 1 1 76 ILE CA C 2.212 0.474 -9.931 1.00 . A A . 69 ILE CA 1 1
10 16088 1 1 76 ILE CB C 1.201 -0.042 -8.907 1.00 . A A . 69 ILE CB 1 1
10 16089 1 1 76 ILE CD1 C 0.499 2.004 -7.618 1.00 . A A . 69 ILE CD1 1 1
10 16090 1 1 76 ILE CG1 C 0.100 1.007 -8.714 1.00 . A A . 69 ILE CG1 1 1
10 16091 1 1 76 ILE CG2 C 1.908 -0.315 -7.575 1.00 . A A . 69 ILE CG2 1 1
10 16092 1 1 76 ILE H H 0.751 0.102 -11.420 1.00 . A A . 69 ILE H 1 1
10 16093 1 1 76 ILE HA H 2.555 1.448 -9.619 1.00 . A A . 69 ILE HA 1 1
10 16094 1 1 76 ILE HB H 0.765 -0.960 -9.272 1.00 . A A . 69 ILE HB 1 1
10 16095 1 1 76 ILE HD11 H 0.384 1.540 -6.650 1.00 . A A . 69 ILE HD11 1 1
10 16096 1 1 76 ILE HD12 H -0.138 2.875 -7.675 1.00 . A A . 69 ILE HD12 1 1
10 16097 1 1 76 ILE HD13 H 1.527 2.300 -7.756 1.00 . A A . 69 ILE HD13 1 1
10 16098 1 1 76 ILE HG12 H -0.051 1.534 -9.642 1.00 . A A . 69 ILE HG12 1 1
10 16099 1 1 76 ILE HG13 H -0.813 0.515 -8.435 1.00 . A A . 69 ILE HG13 1 1
10 16100 1 1 76 ILE HG21 H 2.451 -1.245 -7.640 1.00 . A A . 69 ILE HG21 1 1
10 16101 1 1 76 ILE HG22 H 1.175 -0.381 -6.785 1.00 . A A . 69 ILE HG22 1 1
10 16102 1 1 76 ILE HG23 H 2.596 0.489 -7.360 1.00 . A A . 69 ILE HG23 1 1
10 16103 1 1 76 ILE N N 1.581 0.592 -11.240 1.00 . A A . 69 ILE N 1 1
10 16104 1 1 76 ILE O O 3.244 -1.686 -10.124 1.00 . A A . 69 ILE O 1 1
10 16105 1 1 77 LYS C C 6.029 -1.314 -8.448 1.00 . A A . 70 LYS C 1 1
10 16106 1 1 77 LYS CA C 5.813 -0.716 -9.832 1.00 . A A . 70 LYS CA 1 1
10 16107 1 1 77 LYS CB C 7.014 0.158 -10.202 1.00 . A A . 70 LYS CB 1 1
10 16108 1 1 77 LYS CD C 7.314 -0.232 -12.670 1.00 . A A . 70 LYS CD 1 1
10 16109 1 1 77 LYS CE C 8.812 -0.019 -12.906 1.00 . A A . 70 LYS CE 1 1
10 16110 1 1 77 LYS CG C 6.810 0.752 -11.604 1.00 . A A . 70 LYS CG 1 1
10 16111 1 1 77 LYS H H 4.664 1.055 -9.702 1.00 . A A . 70 LYS H 1 1
10 16112 1 1 77 LYS HA H 5.724 -1.511 -10.557 1.00 . A A . 70 LYS HA 1 1
10 16113 1 1 77 LYS HB2 H 7.109 0.956 -9.482 1.00 . A A . 70 LYS HB2 1 1
10 16114 1 1 77 LYS HB3 H 7.911 -0.444 -10.193 1.00 . A A . 70 LYS HB3 1 1
10 16115 1 1 77 LYS HD2 H 7.142 -1.245 -12.340 1.00 . A A . 70 LYS HD2 1 1
10 16116 1 1 77 LYS HD3 H 6.780 -0.062 -13.595 1.00 . A A . 70 LYS HD3 1 1
10 16117 1 1 77 LYS HE2 H 9.308 0.135 -11.959 1.00 . A A . 70 LYS HE2 1 1
10 16118 1 1 77 LYS HE3 H 9.226 -0.889 -13.393 1.00 . A A . 70 LYS HE3 1 1
10 16119 1 1 77 LYS HG2 H 5.759 0.946 -11.763 1.00 . A A . 70 LYS HG2 1 1
10 16120 1 1 77 LYS HG3 H 7.360 1.677 -11.684 1.00 . A A . 70 LYS HG3 1 1
10 16121 1 1 77 LYS HZ1 H 9.135 2.020 -13.175 1.00 . A A . 70 LYS HZ1 1 1
10 16122 1 1 77 LYS HZ2 H 8.182 1.306 -14.383 1.00 . A A . 70 LYS HZ2 1 1
10 16123 1 1 77 LYS HZ3 H 9.860 1.041 -14.359 1.00 . A A . 70 LYS HZ3 1 1
10 16124 1 1 77 LYS N N 4.599 0.086 -9.830 1.00 . A A . 70 LYS N 1 1
10 16125 1 1 77 LYS NZ N 9.012 1.178 -13.771 1.00 . A A . 70 LYS NZ 1 1
10 16126 1 1 77 LYS O O 6.503 -2.442 -8.308 1.00 . A A . 70 LYS O 1 1
10 16127 1 1 78 SER C C 5.345 0.122 -5.094 1.00 . A A . 71 SER C 1 1
10 16128 1 1 78 SER CA C 5.808 -0.979 -6.046 1.00 . A A . 71 SER CA 1 1
10 16129 1 1 78 SER CB C 7.268 -1.330 -5.754 1.00 . A A . 71 SER CB 1 1
10 16130 1 1 78 SER H H 5.292 0.346 -7.612 1.00 . A A . 71 SER H 1 1
10 16131 1 1 78 SER HA H 5.199 -1.857 -5.891 1.00 . A A . 71 SER HA 1 1
10 16132 1 1 78 SER HB2 H 7.916 -0.640 -6.268 1.00 . A A . 71 SER HB2 1 1
10 16133 1 1 78 SER HB3 H 7.450 -1.266 -4.689 1.00 . A A . 71 SER HB3 1 1
10 16134 1 1 78 SER HG H 8.215 -2.597 -6.887 1.00 . A A . 71 SER HG 1 1
10 16135 1 1 78 SER N N 5.666 -0.541 -7.429 1.00 . A A . 71 SER N 1 1
10 16136 1 1 78 SER O O 4.875 1.174 -5.530 1.00 . A A . 71 SER O 1 1
10 16137 1 1 78 SER OG O 7.535 -2.649 -6.212 1.00 . A A . 71 SER OG 1 1
10 16138 1 1 79 VAL C C 6.156 0.914 -1.679 1.00 . A A . 72 VAL C 1 1
10 16139 1 1 79 VAL CA C 5.106 0.861 -2.786 1.00 . A A . 72 VAL CA 1 1
10 16140 1 1 79 VAL CB C 3.735 0.510 -2.203 1.00 . A A . 72 VAL CB 1 1
10 16141 1 1 79 VAL CG1 C 3.243 1.664 -1.325 1.00 . A A . 72 VAL CG1 1 1
10 16142 1 1 79 VAL CG2 C 2.737 0.273 -3.347 1.00 . A A . 72 VAL CG2 1 1
10 16143 1 1 79 VAL H H 5.893 -0.972 -3.512 1.00 . A A . 72 VAL H 1 1
10 16144 1 1 79 VAL HA H 5.059 1.839 -3.242 1.00 . A A . 72 VAL HA 1 1
10 16145 1 1 79 VAL HB H 3.818 -0.385 -1.604 1.00 . A A . 72 VAL HB 1 1
10 16146 1 1 79 VAL HG11 H 3.961 1.852 -0.542 1.00 . A A . 72 VAL HG11 1 1
10 16147 1 1 79 VAL HG12 H 2.291 1.402 -0.887 1.00 . A A . 72 VAL HG12 1 1
10 16148 1 1 79 VAL HG13 H 3.128 2.552 -1.929 1.00 . A A . 72 VAL HG13 1 1
10 16149 1 1 79 VAL HG21 H 3.000 0.893 -4.192 1.00 . A A . 72 VAL HG21 1 1
10 16150 1 1 79 VAL HG22 H 1.739 0.523 -3.016 1.00 . A A . 72 VAL HG22 1 1
10 16151 1 1 79 VAL HG23 H 2.766 -0.766 -3.641 1.00 . A A . 72 VAL HG23 1 1
10 16152 1 1 79 VAL N N 5.498 -0.121 -3.796 1.00 . A A . 72 VAL N 1 1
10 16153 1 1 79 VAL O O 6.634 -0.120 -1.211 1.00 . A A . 72 VAL O 1 1
10 16154 1 1 80 ASN C C 7.154 3.413 0.735 1.00 . A A . 73 ASN C 1 1
10 16155 1 1 80 ASN CA C 7.550 2.328 -0.265 1.00 . A A . 73 ASN CA 1 1
10 16156 1 1 80 ASN CB C 8.865 2.731 -0.934 1.00 . A A . 73 ASN CB 1 1
10 16157 1 1 80 ASN CG C 9.986 2.763 0.098 1.00 . A A . 73 ASN CG 1 1
10 16158 1 1 80 ASN H H 6.127 2.914 -1.721 1.00 . A A . 73 ASN H 1 1
10 16159 1 1 80 ASN HA H 7.718 1.407 0.274 1.00 . A A . 73 ASN HA 1 1
10 16160 1 1 80 ASN HB2 H 9.108 2.015 -1.707 1.00 . A A . 73 ASN HB2 1 1
10 16161 1 1 80 ASN HB3 H 8.757 3.710 -1.376 1.00 . A A . 73 ASN HB3 1 1
10 16162 1 1 80 ASN HD21 H 11.643 3.697 0.665 1.00 . A A . 73 ASN HD21 1 1
10 16163 1 1 80 ASN HD22 H 10.897 4.325 -0.725 1.00 . A A . 73 ASN HD22 1 1
10 16164 1 1 80 ASN N N 6.530 2.132 -1.291 1.00 . A A . 73 ASN N 1 1
10 16165 1 1 80 ASN ND2 N 10.920 3.671 0.005 1.00 . A A . 73 ASN ND2 1 1
10 16166 1 1 80 ASN O O 6.347 4.295 0.439 1.00 . A A . 73 ASN O 1 1
10 16167 1 1 80 ASN OD1 O 10.014 1.940 1.013 1.00 . A A . 73 ASN OD1 1 1
10 16168 1 1 81 PHE C C 8.832 4.667 3.646 1.00 . A A . 74 PHE C 1 1
10 16169 1 1 81 PHE CA C 7.507 4.302 2.985 1.00 . A A . 74 PHE CA 1 1
10 16170 1 1 81 PHE CB C 6.562 3.707 4.031 1.00 . A A . 74 PHE CB 1 1
10 16171 1 1 81 PHE CD1 C 5.601 1.837 2.636 1.00 . A A . 74 PHE CD1 1 1
10 16172 1 1 81 PHE CD2 C 4.120 3.594 3.411 1.00 . A A . 74 PHE CD2 1 1
10 16173 1 1 81 PHE CE1 C 4.524 1.211 1.999 1.00 . A A . 74 PHE CE1 1 1
10 16174 1 1 81 PHE CE2 C 3.044 2.966 2.774 1.00 . A A . 74 PHE CE2 1 1
10 16175 1 1 81 PHE CG C 5.400 3.029 3.343 1.00 . A A . 74 PHE CG 1 1
10 16176 1 1 81 PHE CZ C 3.245 1.775 2.069 1.00 . A A . 74 PHE CZ 1 1
10 16177 1 1 81 PHE H H 8.397 2.612 2.079 1.00 . A A . 74 PHE H 1 1
10 16178 1 1 81 PHE HA H 7.061 5.192 2.566 1.00 . A A . 74 PHE HA 1 1
10 16179 1 1 81 PHE HB2 H 7.097 2.982 4.628 1.00 . A A . 74 PHE HB2 1 1
10 16180 1 1 81 PHE HB3 H 6.192 4.494 4.670 1.00 . A A . 74 PHE HB3 1 1
10 16181 1 1 81 PHE HD1 H 6.587 1.399 2.584 1.00 . A A . 74 PHE HD1 1 1
10 16182 1 1 81 PHE HD2 H 3.964 4.513 3.956 1.00 . A A . 74 PHE HD2 1 1
10 16183 1 1 81 PHE HE1 H 4.680 0.290 1.454 1.00 . A A . 74 PHE HE1 1 1
10 16184 1 1 81 PHE HE2 H 2.057 3.402 2.827 1.00 . A A . 74 PHE HE2 1 1
10 16185 1 1 81 PHE HZ H 2.415 1.292 1.576 1.00 . A A . 74 PHE HZ 1 1
10 16186 1 1 81 PHE N N 7.756 3.336 1.920 1.00 . A A . 74 PHE N 1 1
10 16187 1 1 81 PHE O O 9.621 3.785 3.984 1.00 . A A . 74 PHE O 1 1
10 16188 1 1 82 VAL C C 10.163 7.666 5.249 1.00 . A A . 75 VAL C 1 1
10 16189 1 1 82 VAL CA C 10.344 6.392 4.429 1.00 . A A . 75 VAL CA 1 1
10 16190 1 1 82 VAL CB C 11.392 6.629 3.342 1.00 . A A . 75 VAL CB 1 1
10 16191 1 1 82 VAL CG1 C 11.490 5.395 2.443 1.00 . A A . 75 VAL CG1 1 1
10 16192 1 1 82 VAL CG2 C 10.989 7.841 2.500 1.00 . A A . 75 VAL CG2 1 1
10 16193 1 1 82 VAL H H 8.431 6.633 3.526 1.00 . A A . 75 VAL H 1 1
10 16194 1 1 82 VAL HA H 10.700 5.611 5.082 1.00 . A A . 75 VAL HA 1 1
10 16195 1 1 82 VAL HB H 12.348 6.808 3.805 1.00 . A A . 75 VAL HB 1 1
10 16196 1 1 82 VAL HG11 H 11.616 4.513 3.054 1.00 . A A . 75 VAL HG11 1 1
10 16197 1 1 82 VAL HG12 H 12.336 5.499 1.780 1.00 . A A . 75 VAL HG12 1 1
10 16198 1 1 82 VAL HG13 H 10.586 5.302 1.859 1.00 . A A . 75 VAL HG13 1 1
10 16199 1 1 82 VAL HG21 H 11.082 8.740 3.091 1.00 . A A . 75 VAL HG21 1 1
10 16200 1 1 82 VAL HG22 H 9.965 7.729 2.174 1.00 . A A . 75 VAL HG22 1 1
10 16201 1 1 82 VAL HG23 H 11.635 7.911 1.636 1.00 . A A . 75 VAL HG23 1 1
10 16202 1 1 82 VAL N N 9.087 5.962 3.819 1.00 . A A . 75 VAL N 1 1
10 16203 1 1 82 VAL O O 9.046 8.148 5.430 1.00 . A A . 75 VAL O 1 1
10 16204 1 1 83 ASN C C 11.378 10.663 5.685 1.00 . A A . 76 ASN C 1 1
10 16205 1 1 83 ASN CA C 11.245 9.417 6.555 1.00 . A A . 76 ASN CA 1 1
10 16206 1 1 83 ASN CB C 12.379 9.391 7.588 1.00 . A A . 76 ASN CB 1 1
10 16207 1 1 83 ASN CG C 13.540 8.551 7.069 1.00 . A A . 76 ASN CG 1 1
10 16208 1 1 83 ASN H H 12.138 7.766 5.569 1.00 . A A . 76 ASN H 1 1
10 16209 1 1 83 ASN HA H 10.302 9.461 7.081 1.00 . A A . 76 ASN HA 1 1
10 16210 1 1 83 ASN HB2 H 12.722 10.400 7.774 1.00 . A A . 76 ASN HB2 1 1
10 16211 1 1 83 ASN HB3 H 12.014 8.966 8.510 1.00 . A A . 76 ASN HB3 1 1
10 16212 1 1 83 ASN HD21 H 15.455 8.576 6.545 1.00 . A A . 76 ASN HD21 1 1
10 16213 1 1 83 ASN HD22 H 14.827 10.063 7.069 1.00 . A A . 76 ASN HD22 1 1
10 16214 1 1 83 ASN N N 11.278 8.202 5.746 1.00 . A A . 76 ASN N 1 1
10 16215 1 1 83 ASN ND2 N 14.705 9.110 6.878 1.00 . A A . 76 ASN ND2 1 1
10 16216 1 1 83 ASN O O 11.723 10.584 4.507 1.00 . A A . 76 ASN O 1 1
10 16217 1 1 83 ASN OD1 O 13.384 7.353 6.831 1.00 . A A . 76 ASN OD1 1 1
10 16218 1 1 84 GLU C C 12.338 13.156 4.633 1.00 . A A . 77 GLU C 1 1
10 16219 1 1 84 GLU CA C 11.145 13.086 5.580 1.00 . A A . 77 GLU CA 1 1
10 16220 1 1 84 GLU CB C 11.232 14.231 6.592 1.00 . A A . 77 GLU CB 1 1
10 16221 1 1 84 GLU CD C 9.421 13.174 7.961 1.00 . A A . 77 GLU CD 1 1
10 16222 1 1 84 GLU CG C 9.865 14.445 7.245 1.00 . A A . 77 GLU CG 1 1
10 16223 1 1 84 GLU H H 10.794 11.799 7.219 1.00 . A A . 77 GLU H 1 1
10 16224 1 1 84 GLU HA H 10.242 13.206 5.004 1.00 . A A . 77 GLU HA 1 1
10 16225 1 1 84 GLU HB2 H 11.960 13.984 7.352 1.00 . A A . 77 GLU HB2 1 1
10 16226 1 1 84 GLU HB3 H 11.534 15.136 6.087 1.00 . A A . 77 GLU HB3 1 1
10 16227 1 1 84 GLU HG2 H 9.932 15.254 7.959 1.00 . A A . 77 GLU HG2 1 1
10 16228 1 1 84 GLU HG3 H 9.141 14.698 6.485 1.00 . A A . 77 GLU HG3 1 1
10 16229 1 1 84 GLU N N 11.082 11.810 6.284 1.00 . A A . 77 GLU N 1 1
10 16230 1 1 84 GLU O O 12.174 13.118 3.415 1.00 . A A . 77 GLU O 1 1
10 16231 1 1 84 GLU OE1 O 8.248 12.851 7.880 1.00 . A A . 77 GLU OE1 1 1
10 16232 1 1 84 GLU OE2 O 10.262 12.541 8.579 1.00 . A A . 77 GLU OE2 1 1
10 16233 1 1 85 GLN C C 14.768 12.313 3.306 1.00 . A A . 78 GLN C 1 1
10 16234 1 1 85 GLN CA C 14.741 13.385 4.385 1.00 . A A . 78 GLN CA 1 1
10 16235 1 1 85 GLN CB C 15.983 13.261 5.270 1.00 . A A . 78 GLN CB 1 1
10 16236 1 1 85 GLN CD C 18.484 13.365 5.258 1.00 . A A . 78 GLN CD 1 1
10 16237 1 1 85 GLN CG C 17.216 13.719 4.488 1.00 . A A . 78 GLN CG 1 1
10 16238 1 1 85 GLN H H 13.611 13.319 6.172 1.00 . A A . 78 GLN H 1 1
10 16239 1 1 85 GLN HA H 14.749 14.352 3.904 1.00 . A A . 78 GLN HA 1 1
10 16240 1 1 85 GLN HB2 H 15.862 13.879 6.148 1.00 . A A . 78 GLN HB2 1 1
10 16241 1 1 85 GLN HB3 H 16.111 12.232 5.569 1.00 . A A . 78 GLN HB3 1 1
10 16242 1 1 85 GLN HE21 H 19.903 11.999 5.506 1.00 . A A . 78 GLN HE21 1 1
10 16243 1 1 85 GLN HE22 H 18.725 11.619 4.344 1.00 . A A . 78 GLN HE22 1 1
10 16244 1 1 85 GLN HG2 H 17.231 13.231 3.525 1.00 . A A . 78 GLN HG2 1 1
10 16245 1 1 85 GLN HG3 H 17.172 14.790 4.346 1.00 . A A . 78 GLN HG3 1 1
10 16246 1 1 85 GLN N N 13.533 13.281 5.197 1.00 . A A . 78 GLN N 1 1
10 16247 1 1 85 GLN NE2 N 19.087 12.233 5.016 1.00 . A A . 78 GLN NE2 1 1
10 16248 1 1 85 GLN O O 14.943 12.613 2.126 1.00 . A A . 78 GLN O 1 1
10 16249 1 1 85 GLN OE1 O 18.936 14.139 6.101 1.00 . A A . 78 GLN OE1 1 1
10 16250 1 1 86 ASP C C 13.710 10.287 1.567 1.00 . A A . 79 ASP C 1 1
10 16251 1 1 86 ASP CA C 14.606 9.963 2.758 1.00 . A A . 79 ASP CA 1 1
10 16252 1 1 86 ASP CB C 14.127 8.679 3.431 1.00 . A A . 79 ASP CB 1 1
10 16253 1 1 86 ASP CG C 15.198 8.155 4.380 1.00 . A A . 79 ASP CG 1 1
10 16254 1 1 86 ASP H H 14.460 10.882 4.669 1.00 . A A . 79 ASP H 1 1
10 16255 1 1 86 ASP HA H 15.616 9.816 2.405 1.00 . A A . 79 ASP HA 1 1
10 16256 1 1 86 ASP HB2 H 13.225 8.883 3.988 1.00 . A A . 79 ASP HB2 1 1
10 16257 1 1 86 ASP HB3 H 13.924 7.935 2.675 1.00 . A A . 79 ASP HB3 1 1
10 16258 1 1 86 ASP N N 14.596 11.064 3.713 1.00 . A A . 79 ASP N 1 1
10 16259 1 1 86 ASP O O 14.192 10.497 0.451 1.00 . A A . 79 ASP O 1 1
10 16260 1 1 86 ASP OD1 O 15.064 7.030 4.832 1.00 . A A . 79 ASP OD1 1 1
10 16261 1 1 86 ASP OD2 O 16.140 8.887 4.641 1.00 . A A . 79 ASP OD2 1 1
10 16262 1 1 87 PHE C C 11.939 11.873 -0.031 1.00 . A A . 80 PHE C 1 1
10 16263 1 1 87 PHE CA C 11.456 10.651 0.744 1.00 . A A . 80 PHE CA 1 1
10 16264 1 1 87 PHE CB C 10.068 10.938 1.332 1.00 . A A . 80 PHE CB 1 1
10 16265 1 1 87 PHE CD1 C 9.041 11.404 -0.925 1.00 . A A . 80 PHE CD1 1 1
10 16266 1 1 87 PHE CD2 C 8.846 13.089 0.807 1.00 . A A . 80 PHE CD2 1 1
10 16267 1 1 87 PHE CE1 C 8.338 12.231 -1.809 1.00 . A A . 80 PHE CE1 1 1
10 16268 1 1 87 PHE CE2 C 8.141 13.916 -0.077 1.00 . A A . 80 PHE CE2 1 1
10 16269 1 1 87 PHE CG C 9.295 11.831 0.384 1.00 . A A . 80 PHE CG 1 1
10 16270 1 1 87 PHE CZ C 7.889 13.486 -1.386 1.00 . A A . 80 PHE CZ 1 1
10 16271 1 1 87 PHE H H 12.074 10.170 2.716 1.00 . A A . 80 PHE H 1 1
10 16272 1 1 87 PHE HA H 11.386 9.807 0.072 1.00 . A A . 80 PHE HA 1 1
10 16273 1 1 87 PHE HB2 H 9.535 10.009 1.468 1.00 . A A . 80 PHE HB2 1 1
10 16274 1 1 87 PHE HB3 H 10.176 11.433 2.286 1.00 . A A . 80 PHE HB3 1 1
10 16275 1 1 87 PHE HD1 H 9.387 10.436 -1.251 1.00 . A A . 80 PHE HD1 1 1
10 16276 1 1 87 PHE HD2 H 9.041 13.420 1.816 1.00 . A A . 80 PHE HD2 1 1
10 16277 1 1 87 PHE HE1 H 8.144 11.899 -2.818 1.00 . A A . 80 PHE HE1 1 1
10 16278 1 1 87 PHE HE2 H 7.795 14.884 0.250 1.00 . A A . 80 PHE HE2 1 1
10 16279 1 1 87 PHE HZ H 7.349 14.125 -2.070 1.00 . A A . 80 PHE HZ 1 1
10 16280 1 1 87 PHE N N 12.402 10.338 1.809 1.00 . A A . 80 PHE N 1 1
10 16281 1 1 87 PHE O O 11.798 11.944 -1.250 1.00 . A A . 80 PHE O 1 1
10 16282 1 1 88 PHE C C 14.341 13.827 -0.599 1.00 . A A . 81 PHE C 1 1
10 16283 1 1 88 PHE CA C 12.998 14.057 0.083 1.00 . A A . 81 PHE CA 1 1
10 16284 1 1 88 PHE CB C 13.148 15.151 1.148 1.00 . A A . 81 PHE CB 1 1
10 16285 1 1 88 PHE CD1 C 13.672 17.421 0.175 1.00 . A A . 81 PHE CD1 1 1
10 16286 1 1 88 PHE CD2 C 11.354 16.735 0.363 1.00 . A A . 81 PHE CD2 1 1
10 16287 1 1 88 PHE CE1 C 13.265 18.635 -0.392 1.00 . A A . 81 PHE CE1 1 1
10 16288 1 1 88 PHE CE2 C 10.948 17.948 -0.202 1.00 . A A . 81 PHE CE2 1 1
10 16289 1 1 88 PHE CG C 12.716 16.472 0.553 1.00 . A A . 81 PHE CG 1 1
10 16290 1 1 88 PHE CZ C 11.903 18.899 -0.580 1.00 . A A . 81 PHE CZ 1 1
10 16291 1 1 88 PHE H H 12.580 12.718 1.665 1.00 . A A . 81 PHE H 1 1
10 16292 1 1 88 PHE HA H 12.284 14.408 -0.650 1.00 . A A . 81 PHE HA 1 1
10 16293 1 1 88 PHE HB2 H 12.524 14.917 1.996 1.00 . A A . 81 PHE HB2 1 1
10 16294 1 1 88 PHE HB3 H 14.179 15.218 1.464 1.00 . A A . 81 PHE HB3 1 1
10 16295 1 1 88 PHE HD1 H 14.723 17.219 0.322 1.00 . A A . 81 PHE HD1 1 1
10 16296 1 1 88 PHE HD2 H 10.618 16.001 0.654 1.00 . A A . 81 PHE HD2 1 1
10 16297 1 1 88 PHE HE1 H 14.002 19.367 -0.686 1.00 . A A . 81 PHE HE1 1 1
10 16298 1 1 88 PHE HE2 H 9.896 18.150 -0.350 1.00 . A A . 81 PHE HE2 1 1
10 16299 1 1 88 PHE HZ H 11.589 19.835 -1.019 1.00 . A A . 81 PHE HZ 1 1
10 16300 1 1 88 PHE N N 12.500 12.833 0.695 1.00 . A A . 81 PHE N 1 1
10 16301 1 1 88 PHE O O 14.814 14.679 -1.351 1.00 . A A . 81 PHE O 1 1
10 16302 1 1 89 PHE C C 16.031 11.922 -2.392 1.00 . A A . 82 PHE C 1 1
10 16303 1 1 89 PHE CA C 16.238 12.364 -0.950 1.00 . A A . 82 PHE CA 1 1
10 16304 1 1 89 PHE CB C 16.938 11.254 -0.155 1.00 . A A . 82 PHE CB 1 1
10 16305 1 1 89 PHE CD1 C 19.174 12.423 -0.052 1.00 . A A . 82 PHE CD1 1 1
10 16306 1 1 89 PHE CD2 C 19.063 10.203 -1.023 1.00 . A A . 82 PHE CD2 1 1
10 16307 1 1 89 PHE CE1 C 20.553 12.459 -0.294 1.00 . A A . 82 PHE CE1 1 1
10 16308 1 1 89 PHE CE2 C 20.443 10.240 -1.265 1.00 . A A . 82 PHE CE2 1 1
10 16309 1 1 89 PHE CG C 18.429 11.294 -0.417 1.00 . A A . 82 PHE CG 1 1
10 16310 1 1 89 PHE CZ C 21.187 11.368 -0.901 1.00 . A A . 82 PHE CZ 1 1
10 16311 1 1 89 PHE H H 14.536 12.021 0.255 1.00 . A A . 82 PHE H 1 1
10 16312 1 1 89 PHE HA H 16.856 13.249 -0.939 1.00 . A A . 82 PHE HA 1 1
10 16313 1 1 89 PHE HB2 H 16.756 11.402 0.900 1.00 . A A . 82 PHE HB2 1 1
10 16314 1 1 89 PHE HB3 H 16.545 10.294 -0.455 1.00 . A A . 82 PHE HB3 1 1
10 16315 1 1 89 PHE HD1 H 18.688 13.264 0.418 1.00 . A A . 82 PHE HD1 1 1
10 16316 1 1 89 PHE HD2 H 18.491 9.331 -1.304 1.00 . A A . 82 PHE HD2 1 1
10 16317 1 1 89 PHE HE1 H 21.127 13.329 -0.013 1.00 . A A . 82 PHE HE1 1 1
10 16318 1 1 89 PHE HE2 H 20.931 9.399 -1.733 1.00 . A A . 82 PHE HE2 1 1
10 16319 1 1 89 PHE HZ H 22.250 11.397 -1.087 1.00 . A A . 82 PHE HZ 1 1
10 16320 1 1 89 PHE N N 14.953 12.676 -0.341 1.00 . A A . 82 PHE N 1 1
10 16321 1 1 89 PHE O O 16.780 12.312 -3.287 1.00 . A A . 82 PHE O 1 1
10 16322 1 1 90 ASN C C 14.503 11.808 -4.905 1.00 . A A . 83 ASN C 1 1
10 16323 1 1 90 ASN CA C 14.687 10.633 -3.950 1.00 . A A . 83 ASN CA 1 1
10 16324 1 1 90 ASN CB C 13.411 9.788 -3.921 1.00 . A A . 83 ASN CB 1 1
10 16325 1 1 90 ASN CG C 13.055 9.333 -5.332 1.00 . A A . 83 ASN CG 1 1
10 16326 1 1 90 ASN H H 14.432 10.842 -1.855 1.00 . A A . 83 ASN H 1 1
10 16327 1 1 90 ASN HA H 15.502 10.020 -4.302 1.00 . A A . 83 ASN HA 1 1
10 16328 1 1 90 ASN HB2 H 13.567 8.923 -3.293 1.00 . A A . 83 ASN HB2 1 1
10 16329 1 1 90 ASN HB3 H 12.599 10.377 -3.521 1.00 . A A . 83 ASN HB3 1 1
10 16330 1 1 90 ASN HD21 H 13.785 8.841 -7.112 1.00 . A A . 83 ASN HD21 1 1
10 16331 1 1 90 ASN HD22 H 14.942 9.279 -5.949 1.00 . A A . 83 ASN HD22 1 1
10 16332 1 1 90 ASN N N 14.998 11.115 -2.610 1.00 . A A . 83 ASN N 1 1
10 16333 1 1 90 ASN ND2 N 14.007 9.135 -6.204 1.00 . A A . 83 ASN ND2 1 1
10 16334 1 1 90 ASN O O 14.680 11.671 -6.116 1.00 . A A . 83 ASN O 1 1
10 16335 1 1 90 ASN OD1 O 11.879 9.152 -5.649 1.00 . A A . 83 ASN OD1 1 1
10 16336 1 1 91 LEU C C 15.210 14.906 -5.387 1.00 . A A . 84 LEU C 1 1
10 16337 1 1 91 LEU CA C 13.904 14.153 -5.163 1.00 . A A . 84 LEU CA 1 1
10 16338 1 1 91 LEU CB C 12.917 15.090 -4.450 1.00 . A A . 84 LEU CB 1 1
10 16339 1 1 91 LEU CD1 C 10.892 14.783 -5.914 1.00 . A A . 84 LEU CD1 1 1
10 16340 1 1 91 LEU CD2 C 11.477 13.042 -4.218 1.00 . A A . 84 LEU CD2 1 1
10 16341 1 1 91 LEU CG C 11.483 14.542 -4.521 1.00 . A A . 84 LEU CG 1 1
10 16342 1 1 91 LEU H H 13.988 13.006 -3.385 1.00 . A A . 84 LEU H 1 1
10 16343 1 1 91 LEU HA H 13.483 13.850 -6.109 1.00 . A A . 84 LEU HA 1 1
10 16344 1 1 91 LEU HB2 H 13.207 15.186 -3.415 1.00 . A A . 84 LEU HB2 1 1
10 16345 1 1 91 LEU HB3 H 12.951 16.063 -4.917 1.00 . A A . 84 LEU HB3 1 1
10 16346 1 1 91 LEU HD11 H 9.816 14.701 -5.865 1.00 . A A . 84 LEU HD11 1 1
10 16347 1 1 91 LEU HD12 H 11.276 14.044 -6.602 1.00 . A A . 84 LEU HD12 1 1
10 16348 1 1 91 LEU HD13 H 11.161 15.770 -6.258 1.00 . A A . 84 LEU HD13 1 1
10 16349 1 1 91 LEU HD21 H 11.907 12.503 -5.050 1.00 . A A . 84 LEU HD21 1 1
10 16350 1 1 91 LEU HD22 H 10.460 12.711 -4.064 1.00 . A A . 84 LEU HD22 1 1
10 16351 1 1 91 LEU HD23 H 12.054 12.852 -3.328 1.00 . A A . 84 LEU HD23 1 1
10 16352 1 1 91 LEU HG H 10.876 15.058 -3.787 1.00 . A A . 84 LEU HG 1 1
10 16353 1 1 91 LEU N N 14.129 12.960 -4.352 1.00 . A A . 84 LEU N 1 1
10 16354 1 1 91 LEU O O 15.280 15.803 -6.227 1.00 . A A . 84 LEU O 1 1
10 16355 1 1 92 ALA C C 18.674 14.223 -4.828 1.00 . A A . 85 ALA C 1 1
10 16356 1 1 92 ALA CA C 17.526 15.222 -4.728 1.00 . A A . 85 ALA CA 1 1
10 16357 1 1 92 ALA CB C 17.745 16.128 -3.515 1.00 . A A . 85 ALA CB 1 1
10 16358 1 1 92 ALA H H 16.121 13.838 -3.957 1.00 . A A . 85 ALA H 1 1
10 16359 1 1 92 ALA HA H 17.522 15.832 -5.614 1.00 . A A . 85 ALA HA 1 1
10 16360 1 1 92 ALA HB1 H 16.956 16.864 -3.469 1.00 . A A . 85 ALA HB1 1 1
10 16361 1 1 92 ALA HB2 H 18.699 16.626 -3.605 1.00 . A A . 85 ALA HB2 1 1
10 16362 1 1 92 ALA HB3 H 17.734 15.531 -2.614 1.00 . A A . 85 ALA HB3 1 1
10 16363 1 1 92 ALA N N 16.236 14.551 -4.616 1.00 . A A . 85 ALA N 1 1
10 16364 1 1 92 ALA O O 19.719 14.405 -4.203 1.00 . A A . 85 ALA O 1 1
10 16365 1 1 93 LYS C C 19.469 11.615 -7.238 1.00 . A A . 86 LYS C 1 1
10 16366 1 1 93 LYS CA C 19.533 12.178 -5.820 1.00 . A A . 86 LYS CA 1 1
10 16367 1 1 93 LYS CB C 19.383 11.047 -4.792 1.00 . A A . 86 LYS CB 1 1
10 16368 1 1 93 LYS CD C 18.069 9.022 -4.144 1.00 . A A . 86 LYS CD 1 1
10 16369 1 1 93 LYS CE C 17.306 7.824 -4.715 1.00 . A A . 86 LYS CE 1 1
10 16370 1 1 93 LYS CG C 18.327 10.039 -5.258 1.00 . A A . 86 LYS CG 1 1
10 16371 1 1 93 LYS H H 17.647 13.086 -6.121 1.00 . A A . 86 LYS H 1 1
10 16372 1 1 93 LYS HA H 20.495 12.648 -5.680 1.00 . A A . 86 LYS HA 1 1
10 16373 1 1 93 LYS HB2 H 20.331 10.543 -4.674 1.00 . A A . 86 LYS HB2 1 1
10 16374 1 1 93 LYS HB3 H 19.081 11.466 -3.842 1.00 . A A . 86 LYS HB3 1 1
10 16375 1 1 93 LYS HD2 H 19.013 8.687 -3.738 1.00 . A A . 86 LYS HD2 1 1
10 16376 1 1 93 LYS HD3 H 17.484 9.481 -3.364 1.00 . A A . 86 LYS HD3 1 1
10 16377 1 1 93 LYS HE2 H 16.501 8.175 -5.342 1.00 . A A . 86 LYS HE2 1 1
10 16378 1 1 93 LYS HE3 H 17.979 7.215 -5.301 1.00 . A A . 86 LYS HE3 1 1
10 16379 1 1 93 LYS HG2 H 17.410 10.559 -5.493 1.00 . A A . 86 LYS HG2 1 1
10 16380 1 1 93 LYS HG3 H 18.683 9.520 -6.135 1.00 . A A . 86 LYS HG3 1 1
10 16381 1 1 93 LYS HZ1 H 16.174 7.620 -2.980 1.00 . A A . 86 LYS HZ1 1 1
10 16382 1 1 93 LYS HZ2 H 17.525 6.598 -3.047 1.00 . A A . 86 LYS HZ2 1 1
10 16383 1 1 93 LYS HZ3 H 16.153 6.251 -3.986 1.00 . A A . 86 LYS HZ3 1 1
10 16384 1 1 93 LYS N N 18.490 13.181 -5.632 1.00 . A A . 86 LYS N 1 1
10 16385 1 1 93 LYS NZ N 16.747 7.012 -3.598 1.00 . A A . 86 LYS NZ 1 1
10 16386 1 1 93 LYS O O 20.140 10.635 -7.561 1.00 . A A . 86 LYS O 1 1
10 16387 1 1 94 LEU C C 19.656 12.321 -10.313 1.00 . A A . 87 LEU C 1 1
10 16388 1 1 94 LEU CA C 18.500 11.806 -9.460 1.00 . A A . 87 LEU CA 1 1
10 16389 1 1 94 LEU CB C 17.164 12.309 -10.023 1.00 . A A . 87 LEU CB 1 1
10 16390 1 1 94 LEU CD1 C 18.011 14.647 -9.717 1.00 . A A . 87 LEU CD1 1 1
10 16391 1 1 94 LEU CD2 C 15.580 14.237 -10.119 1.00 . A A . 87 LEU CD2 1 1
10 16392 1 1 94 LEU CG C 16.844 13.693 -9.450 1.00 . A A . 87 LEU CG 1 1
10 16393 1 1 94 LEU H H 18.146 13.021 -7.767 1.00 . A A . 87 LEU H 1 1
10 16394 1 1 94 LEU HA H 18.504 10.726 -9.485 1.00 . A A . 87 LEU HA 1 1
10 16395 1 1 94 LEU HB2 H 17.225 12.372 -11.099 1.00 . A A . 87 LEU HB2 1 1
10 16396 1 1 94 LEU HB3 H 16.378 11.622 -9.748 1.00 . A A . 87 LEU HB3 1 1
10 16397 1 1 94 LEU HD11 H 17.685 15.665 -9.564 1.00 . A A . 87 LEU HD11 1 1
10 16398 1 1 94 LEU HD12 H 18.348 14.526 -10.735 1.00 . A A . 87 LEU HD12 1 1
10 16399 1 1 94 LEU HD13 H 18.822 14.424 -9.039 1.00 . A A . 87 LEU HD13 1 1
10 16400 1 1 94 LEU HD21 H 15.471 15.285 -9.884 1.00 . A A . 87 LEU HD21 1 1
10 16401 1 1 94 LEU HD22 H 14.719 13.695 -9.755 1.00 . A A . 87 LEU HD22 1 1
10 16402 1 1 94 LEU HD23 H 15.658 14.113 -11.189 1.00 . A A . 87 LEU HD23 1 1
10 16403 1 1 94 LEU HG H 16.681 13.612 -8.385 1.00 . A A . 87 LEU HG 1 1
10 16404 1 1 94 LEU N N 18.653 12.245 -8.080 1.00 . A A . 87 LEU N 1 1
10 16405 1 1 94 LEU O O 19.664 12.154 -11.534 1.00 . A A . 87 LEU O 1 1
10 16406 1 1 95 GLU C C 22.924 12.462 -10.387 1.00 . A A . 88 GLU C 1 1
10 16407 1 1 95 GLU CA C 21.792 13.486 -10.364 1.00 . A A . 88 GLU CA 1 1
10 16408 1 1 95 GLU CB C 22.274 14.765 -9.676 1.00 . A A . 88 GLU CB 1 1
10 16409 1 1 95 GLU CD C 23.878 16.678 -9.853 1.00 . A A . 88 GLU CD 1 1
10 16410 1 1 95 GLU CG C 23.232 15.516 -10.602 1.00 . A A . 88 GLU CG 1 1
10 16411 1 1 95 GLU H H 20.570 13.048 -8.688 1.00 . A A . 88 GLU H 1 1
10 16412 1 1 95 GLU HA H 21.512 13.721 -11.380 1.00 . A A . 88 GLU HA 1 1
10 16413 1 1 95 GLU HB2 H 21.425 15.392 -9.449 1.00 . A A . 88 GLU HB2 1 1
10 16414 1 1 95 GLU HB3 H 22.788 14.510 -8.760 1.00 . A A . 88 GLU HB3 1 1
10 16415 1 1 95 GLU HG2 H 24.001 14.841 -10.948 1.00 . A A . 88 GLU HG2 1 1
10 16416 1 1 95 GLU HG3 H 22.684 15.900 -11.450 1.00 . A A . 88 GLU HG3 1 1
10 16417 1 1 95 GLU N N 20.632 12.948 -9.661 1.00 . A A . 88 GLU N 1 1
10 16418 1 1 95 GLU O O 23.983 12.679 -9.798 1.00 . A A . 88 GLU O 1 1
10 16419 1 1 95 GLU OE1 O 24.050 17.723 -10.457 1.00 . A A . 88 GLU OE1 1 1
10 16420 1 1 95 GLU OE2 O 24.191 16.503 -8.687 1.00 . A A . 88 GLU OE2 1 1
10 16421 1 1 96 GLU C C 23.550 9.536 -12.482 1.00 . A A . 89 GLU C 1 1
10 16422 1 1 96 GLU CA C 23.694 10.289 -11.164 1.00 . A A . 89 GLU CA 1 1
10 16423 1 1 96 GLU CB C 23.542 9.315 -9.993 1.00 . A A . 89 GLU CB 1 1
10 16424 1 1 96 GLU CD C 21.902 7.883 -8.758 1.00 . A A . 89 GLU CD 1 1
10 16425 1 1 96 GLU CG C 22.058 9.022 -9.760 1.00 . A A . 89 GLU CG 1 1
10 16426 1 1 96 GLU H H 21.825 11.227 -11.517 1.00 . A A . 89 GLU H 1 1
10 16427 1 1 96 GLU HA H 24.677 10.734 -11.123 1.00 . A A . 89 GLU HA 1 1
10 16428 1 1 96 GLU HB2 H 24.062 8.395 -10.219 1.00 . A A . 89 GLU HB2 1 1
10 16429 1 1 96 GLU HB3 H 23.963 9.757 -9.102 1.00 . A A . 89 GLU HB3 1 1
10 16430 1 1 96 GLU HG2 H 21.574 9.908 -9.376 1.00 . A A . 89 GLU HG2 1 1
10 16431 1 1 96 GLU HG3 H 21.597 8.740 -10.696 1.00 . A A . 89 GLU HG3 1 1
10 16432 1 1 96 GLU N N 22.689 11.345 -11.068 1.00 . A A . 89 GLU N 1 1
10 16433 1 1 96 GLU O O 23.046 8.414 -12.515 1.00 . A A . 89 GLU O 1 1
10 16434 1 1 96 GLU OE1 O 22.888 7.531 -8.133 1.00 . A A . 89 GLU OE1 1 1
10 16435 1 1 96 GLU OE2 O 20.798 7.382 -8.629 1.00 . A A . 89 GLU OE2 1 1
10 16436 1 1 97 ASN C C 22.451 9.422 -15.323 1.00 . A A . 90 ASN C 1 1
10 16437 1 1 97 ASN CA C 23.908 9.550 -14.886 1.00 . A A . 90 ASN CA 1 1
10 16438 1 1 97 ASN CB C 24.565 8.166 -14.863 1.00 . A A . 90 ASN CB 1 1
10 16439 1 1 97 ASN CG C 24.963 7.752 -16.276 1.00 . A A . 90 ASN CG 1 1
10 16440 1 1 97 ASN H H 24.383 11.060 -13.477 1.00 . A A . 90 ASN H 1 1
10 16441 1 1 97 ASN HA H 24.432 10.174 -15.595 1.00 . A A . 90 ASN HA 1 1
10 16442 1 1 97 ASN HB2 H 25.446 8.198 -14.238 1.00 . A A . 90 ASN HB2 1 1
10 16443 1 1 97 ASN HB3 H 23.868 7.444 -14.464 1.00 . A A . 90 ASN HB3 1 1
10 16444 1 1 97 ASN HD21 H 26.047 8.239 -17.867 1.00 . A A . 90 ASN HD21 1 1
10 16445 1 1 97 ASN HD22 H 26.144 9.321 -16.563 1.00 . A A . 90 ASN HD22 1 1
10 16446 1 1 97 ASN N N 23.993 10.165 -13.566 1.00 . A A . 90 ASN N 1 1
10 16447 1 1 97 ASN ND2 N 25.786 8.499 -16.959 1.00 . A A . 90 ASN ND2 1 1
10 16448 1 1 97 ASN O O 21.644 10.324 -15.096 1.00 . A A . 90 ASN O 1 1
10 16449 1 1 97 ASN OD1 O 24.511 6.719 -16.772 1.00 . A A . 90 ASN OD1 1 1
10 16450 1 1 98 SER C C 20.526 6.581 -16.669 1.00 . A A . 91 SER C 1 1
10 16451 1 1 98 SER CA C 20.759 8.065 -16.411 1.00 . A A . 91 SER CA 1 1
10 16452 1 1 98 SER CB C 20.500 8.855 -17.694 1.00 . A A . 91 SER CB 1 1
10 16453 1 1 98 SER H H 22.806 7.612 -16.101 1.00 . A A . 91 SER H 1 1
10 16454 1 1 98 SER HA H 20.069 8.400 -15.651 1.00 . A A . 91 SER HA 1 1
10 16455 1 1 98 SER HB2 H 19.528 8.603 -18.084 1.00 . A A . 91 SER HB2 1 1
10 16456 1 1 98 SER HB3 H 20.535 9.914 -17.476 1.00 . A A . 91 SER HB3 1 1
10 16457 1 1 98 SER HG H 21.871 9.340 -18.985 1.00 . A A . 91 SER HG 1 1
10 16458 1 1 98 SER N N 22.122 8.297 -15.948 1.00 . A A . 91 SER N 1 1
10 16459 1 1 98 SER O O 21.260 5.951 -17.432 1.00 . A A . 91 SER O 1 1
10 16460 1 1 98 SER OG O 21.491 8.522 -18.658 1.00 . A A . 91 SER OG 1 1
10 16461 1 1 99 ARG C C 18.807 4.322 -17.650 1.00 . A A . 92 ARG C 1 1
10 16462 1 1 99 ARG CA C 19.180 4.615 -16.201 1.00 . A A . 92 ARG CA 1 1
10 16463 1 1 99 ARG CB C 18.018 4.227 -15.283 1.00 . A A . 92 ARG CB 1 1
10 16464 1 1 99 ARG CD C 15.680 4.802 -14.615 1.00 . A A . 92 ARG CD 1 1
10 16465 1 1 99 ARG CG C 16.917 5.287 -15.372 1.00 . A A . 92 ARG CG 1 1
10 16466 1 1 99 ARG CZ C 14.043 6.407 -15.419 1.00 . A A . 92 ARG CZ 1 1
10 16467 1 1 99 ARG H H 18.950 6.578 -15.437 1.00 . A A . 92 ARG H 1 1
10 16468 1 1 99 ARG HA H 20.044 4.027 -15.936 1.00 . A A . 92 ARG HA 1 1
10 16469 1 1 99 ARG HB2 H 17.624 3.270 -15.587 1.00 . A A . 92 ARG HB2 1 1
10 16470 1 1 99 ARG HB3 H 18.371 4.164 -14.264 1.00 . A A . 92 ARG HB3 1 1
10 16471 1 1 99 ARG HD2 H 15.192 4.027 -15.185 1.00 . A A . 92 ARG HD2 1 1
10 16472 1 1 99 ARG HD3 H 15.982 4.403 -13.657 1.00 . A A . 92 ARG HD3 1 1
10 16473 1 1 99 ARG HE H 14.641 6.283 -13.513 1.00 . A A . 92 ARG HE 1 1
10 16474 1 1 99 ARG HG2 H 17.270 6.210 -14.935 1.00 . A A . 92 ARG HG2 1 1
10 16475 1 1 99 ARG HG3 H 16.662 5.453 -16.408 1.00 . A A . 92 ARG HG3 1 1
10 16476 1 1 99 ARG HH11 H 14.814 5.156 -16.780 1.00 . A A . 92 ARG HH11 1 1
10 16477 1 1 99 ARG HH12 H 13.648 6.289 -17.378 1.00 . A A . 92 ARG HH12 1 1
10 16478 1 1 99 ARG HH21 H 12.683 7.769 -15.969 1.00 . A A . 92 ARG HH21 1 1
10 16479 1 1 99 ARG HH22 H 13.109 7.770 -14.290 1.00 . A A . 92 ARG HH22 1 1
10 16480 1 1 99 ARG N N 19.500 6.027 -16.031 1.00 . A A . 92 ARG N 1 1
10 16481 1 1 99 ARG NE N 14.748 5.905 -14.410 1.00 . A A . 92 ARG NE 1 1
10 16482 1 1 99 ARG NH1 N 14.179 5.913 -16.619 1.00 . A A . 92 ARG NH1 1 1
10 16483 1 1 99 ARG NH2 N 13.214 7.393 -15.209 1.00 . A A . 92 ARG NH2 1 1
10 16484 1 1 99 ARG O O 18.478 5.231 -18.413 1.00 . A A . 92 ARG O 1 1
10 16485 1 1 100 ASP C C 18.099 1.181 -19.420 1.00 . A A . 93 ASP C 1 1
10 16486 1 1 100 ASP CA C 18.526 2.645 -19.385 1.00 . A A . 93 ASP CA 1 1
10 16487 1 1 100 ASP CB C 19.736 2.849 -20.299 1.00 . A A . 93 ASP CB 1 1
10 16488 1 1 100 ASP CG C 20.245 4.281 -20.175 1.00 . A A . 93 ASP CG 1 1
10 16489 1 1 100 ASP H H 19.129 2.366 -17.373 1.00 . A A . 93 ASP H 1 1
10 16490 1 1 100 ASP HA H 17.711 3.256 -19.743 1.00 . A A . 93 ASP HA 1 1
10 16491 1 1 100 ASP HB2 H 20.520 2.162 -20.015 1.00 . A A . 93 ASP HB2 1 1
10 16492 1 1 100 ASP HB3 H 19.448 2.660 -21.322 1.00 . A A . 93 ASP HB3 1 1
10 16493 1 1 100 ASP N N 18.860 3.047 -18.023 1.00 . A A . 93 ASP N 1 1
10 16494 1 1 100 ASP O O 17.420 0.701 -18.513 1.00 . A A . 93 ASP O 1 1
10 16495 1 1 100 ASP OD1 O 21.349 4.456 -19.687 1.00 . A A . 93 ASP OD1 1 1
10 16496 1 1 100 ASP OD2 O 19.522 5.182 -20.568 1.00 . A A . 93 ASP OD2 1 1
10 16497 1 1 101 THR C C 18.597 -1.719 -19.384 1.00 . A A . 94 THR C 1 1
10 16498 1 1 101 THR CA C 18.152 -0.934 -20.613 1.00 . A A . 94 THR CA 1 1
10 16499 1 1 101 THR CB C 18.821 -1.515 -21.861 1.00 . A A . 94 THR CB 1 1
10 16500 1 1 101 THR CG2 C 20.277 -1.054 -21.925 1.00 . A A . 94 THR CG2 1 1
10 16501 1 1 101 THR H H 19.040 0.911 -21.166 1.00 . A A . 94 THR H 1 1
10 16502 1 1 101 THR HA H 17.082 -1.022 -20.719 1.00 . A A . 94 THR HA 1 1
10 16503 1 1 101 THR HB H 18.301 -1.172 -22.742 1.00 . A A . 94 THR HB 1 1
10 16504 1 1 101 THR HG1 H 19.180 -3.212 -20.980 1.00 . A A . 94 THR HG1 1 1
10 16505 1 1 101 THR HG21 H 20.770 -1.289 -20.992 1.00 . A A . 94 THR HG21 1 1
10 16506 1 1 101 THR HG22 H 20.311 0.012 -22.091 1.00 . A A . 94 THR HG22 1 1
10 16507 1 1 101 THR HG23 H 20.780 -1.561 -22.735 1.00 . A A . 94 THR HG23 1 1
10 16508 1 1 101 THR N N 18.501 0.475 -20.473 1.00 . A A . 94 THR N 1 1
10 16509 1 1 101 THR O O 19.684 -1.495 -18.852 1.00 . A A . 94 THR O 1 1
10 16510 1 1 101 THR OG1 O 18.772 -2.934 -21.804 1.00 . A A . 94 THR OG1 1 1
10 16511 1 1 102 LEU C C 19.159 -4.465 -18.103 1.00 . A A . 95 LEU C 1 1
10 16512 1 1 102 LEU CA C 18.068 -3.452 -17.767 1.00 . A A . 95 LEU CA 1 1
10 16513 1 1 102 LEU CB C 16.814 -4.186 -17.281 1.00 . A A . 95 LEU CB 1 1
10 16514 1 1 102 LEU CD1 C 15.632 -1.981 -17.383 1.00 . A A . 95 LEU CD1 1 1
10 16515 1 1 102 LEU CD2 C 14.590 -3.908 -16.179 1.00 . A A . 95 LEU CD2 1 1
10 16516 1 1 102 LEU CG C 15.911 -3.213 -16.518 1.00 . A A . 95 LEU CG 1 1
10 16517 1 1 102 LEU H H 16.896 -2.775 -19.399 1.00 . A A . 95 LEU H 1 1
10 16518 1 1 102 LEU HA H 18.423 -2.806 -16.978 1.00 . A A . 95 LEU HA 1 1
10 16519 1 1 102 LEU HB2 H 16.279 -4.583 -18.131 1.00 . A A . 95 LEU HB2 1 1
10 16520 1 1 102 LEU HB3 H 17.101 -4.995 -16.626 1.00 . A A . 95 LEU HB3 1 1
10 16521 1 1 102 LEU HD11 H 15.431 -2.291 -18.398 1.00 . A A . 95 LEU HD11 1 1
10 16522 1 1 102 LEU HD12 H 16.494 -1.330 -17.369 1.00 . A A . 95 LEU HD12 1 1
10 16523 1 1 102 LEU HD13 H 14.776 -1.452 -16.991 1.00 . A A . 95 LEU HD13 1 1
10 16524 1 1 102 LEU HD21 H 13.930 -3.208 -15.687 1.00 . A A . 95 LEU HD21 1 1
10 16525 1 1 102 LEU HD22 H 14.780 -4.745 -15.524 1.00 . A A . 95 LEU HD22 1 1
10 16526 1 1 102 LEU HD23 H 14.125 -4.262 -17.088 1.00 . A A . 95 LEU HD23 1 1
10 16527 1 1 102 LEU HG H 16.403 -2.908 -15.605 1.00 . A A . 95 LEU HG 1 1
10 16528 1 1 102 LEU N N 17.749 -2.640 -18.935 1.00 . A A . 95 LEU N 1 1
10 16529 1 1 102 LEU O O 20.330 -4.111 -18.230 1.00 . A A . 95 LEU O 1 1
10 16530 1 1 103 TYR C C 19.021 -7.946 -19.265 1.00 . A A . 96 TYR C 1 1
10 16531 1 1 103 TYR CA C 19.720 -6.782 -18.573 1.00 . A A . 96 TYR CA 1 1
10 16532 1 1 103 TYR CB C 20.401 -7.278 -17.297 1.00 . A A . 96 TYR CB 1 1
10 16533 1 1 103 TYR CD1 C 21.334 -9.583 -17.708 1.00 . A A . 96 TYR CD1 1 1
10 16534 1 1 103 TYR CD2 C 22.805 -7.670 -17.945 1.00 . A A . 96 TYR CD2 1 1
10 16535 1 1 103 TYR CE1 C 22.391 -10.438 -18.042 1.00 . A A . 96 TYR CE1 1 1
10 16536 1 1 103 TYR CE2 C 23.862 -8.525 -18.280 1.00 . A A . 96 TYR CE2 1 1
10 16537 1 1 103 TYR CG C 21.541 -8.199 -17.659 1.00 . A A . 96 TYR CG 1 1
10 16538 1 1 103 TYR CZ C 23.656 -9.909 -18.328 1.00 . A A . 96 TYR CZ 1 1
10 16539 1 1 103 TYR H H 17.818 -5.952 -18.138 1.00 . A A . 96 TYR H 1 1
10 16540 1 1 103 TYR HA H 20.471 -6.383 -19.236 1.00 . A A . 96 TYR HA 1 1
10 16541 1 1 103 TYR HB2 H 20.782 -6.434 -16.741 1.00 . A A . 96 TYR HB2 1 1
10 16542 1 1 103 TYR HB3 H 19.684 -7.814 -16.692 1.00 . A A . 96 TYR HB3 1 1
10 16543 1 1 103 TYR HD1 H 20.358 -9.992 -17.487 1.00 . A A . 96 TYR HD1 1 1
10 16544 1 1 103 TYR HD2 H 22.965 -6.602 -17.908 1.00 . A A . 96 TYR HD2 1 1
10 16545 1 1 103 TYR HE1 H 22.231 -11.506 -18.080 1.00 . A A . 96 TYR HE1 1 1
10 16546 1 1 103 TYR HE2 H 24.837 -8.116 -18.501 1.00 . A A . 96 TYR HE2 1 1
10 16547 1 1 103 TYR HH H 24.939 -11.246 -17.869 1.00 . A A . 96 TYR HH 1 1
10 16548 1 1 103 TYR N N 18.765 -5.727 -18.250 1.00 . A A . 96 TYR N 1 1
10 16549 1 1 103 TYR O O 19.671 -8.868 -19.759 1.00 . A A . 96 TYR O 1 1
10 16550 1 1 103 TYR OH O 24.698 -10.752 -18.657 1.00 . A A . 96 TYR OH 1 1
10 16551 1 1 104 GLN C C 15.437 -8.574 -19.978 1.00 . A A . 97 GLN C 1 1
10 16552 1 1 104 GLN CA C 16.915 -8.951 -19.936 1.00 . A A . 97 GLN CA 1 1
10 16553 1 1 104 GLN CB C 17.089 -10.265 -19.171 1.00 . A A . 97 GLN CB 1 1
10 16554 1 1 104 GLN CD C 16.565 -12.712 -19.183 1.00 . A A . 97 GLN CD 1 1
10 16555 1 1 104 GLN CG C 16.358 -11.389 -19.910 1.00 . A A . 97 GLN CG 1 1
10 16556 1 1 104 GLN H H 17.234 -7.133 -18.892 1.00 . A A . 97 GLN H 1 1
10 16557 1 1 104 GLN HA H 17.270 -9.087 -20.946 1.00 . A A . 97 GLN HA 1 1
10 16558 1 1 104 GLN HB2 H 18.139 -10.504 -19.102 1.00 . A A . 97 GLN HB2 1 1
10 16559 1 1 104 GLN HB3 H 16.677 -10.163 -18.179 1.00 . A A . 97 GLN HB3 1 1
10 16560 1 1 104 GLN HE21 H 15.851 -14.546 -18.912 1.00 . A A . 97 GLN HE21 1 1
10 16561 1 1 104 GLN HE22 H 14.967 -13.574 -19.987 1.00 . A A . 97 GLN HE22 1 1
10 16562 1 1 104 GLN HG2 H 15.302 -11.164 -19.950 1.00 . A A . 97 GLN HG2 1 1
10 16563 1 1 104 GLN HG3 H 16.746 -11.469 -20.915 1.00 . A A . 97 GLN HG3 1 1
10 16564 1 1 104 GLN N N 17.696 -7.895 -19.300 1.00 . A A . 97 GLN N 1 1
10 16565 1 1 104 GLN NE2 N 15.725 -13.691 -19.377 1.00 . A A . 97 GLN NE2 1 1
10 16566 1 1 104 GLN O O 14.950 -8.041 -20.975 1.00 . A A . 97 GLN O 1 1
10 16567 1 1 104 GLN OE1 O 17.519 -12.858 -18.417 1.00 . A A . 97 GLN OE1 1 1
10 16568 1 1 105 ASN C C 13.055 -7.091 -19.223 1.00 . A A . 98 ASN C 1 1
10 16569 1 1 105 ASN CA C 13.306 -8.538 -18.813 1.00 . A A . 98 ASN CA 1 1
10 16570 1 1 105 ASN CB C 12.797 -8.763 -17.388 1.00 . A A . 98 ASN CB 1 1
10 16571 1 1 105 ASN CG C 13.236 -10.136 -16.887 1.00 . A A . 98 ASN CG 1 1
10 16572 1 1 105 ASN H H 15.168 -9.277 -18.122 1.00 . A A . 98 ASN H 1 1
10 16573 1 1 105 ASN HA H 12.767 -9.191 -19.483 1.00 . A A . 98 ASN HA 1 1
10 16574 1 1 105 ASN HB2 H 13.199 -7.999 -16.739 1.00 . A A . 98 ASN HB2 1 1
10 16575 1 1 105 ASN HB3 H 11.719 -8.708 -17.381 1.00 . A A . 98 ASN HB3 1 1
10 16576 1 1 105 ASN HD21 H 14.445 -11.099 -15.641 1.00 . A A . 98 ASN HD21 1 1
10 16577 1 1 105 ASN HD22 H 14.563 -9.406 -15.603 1.00 . A A . 98 ASN HD22 1 1
10 16578 1 1 105 ASN N N 14.728 -8.853 -18.888 1.00 . A A . 98 ASN N 1 1
10 16579 1 1 105 ASN ND2 N 14.158 -10.221 -15.968 1.00 . A A . 98 ASN ND2 1 1
10 16580 1 1 105 ASN O O 13.842 -6.200 -18.904 1.00 . A A . 98 ASN O 1 1
10 16581 1 1 105 ASN OD1 O 12.726 -11.157 -17.348 1.00 . A A . 98 ASN OD1 1 1
10 16582 1 1 106 SER C C 10.202 -5.501 -20.970 1.00 . A A . 99 SER C 1 1
10 16583 1 1 106 SER CA C 11.607 -5.521 -20.379 1.00 . A A . 99 SER CA 1 1
10 16584 1 1 106 SER CB C 12.611 -5.046 -21.430 1.00 . A A . 99 SER CB 1 1
10 16585 1 1 106 SER H H 11.363 -7.614 -20.154 1.00 . A A . 99 SER H 1 1
10 16586 1 1 106 SER HA H 11.642 -4.849 -19.535 1.00 . A A . 99 SER HA 1 1
10 16587 1 1 106 SER HB2 H 13.607 -5.077 -21.019 1.00 . A A . 99 SER HB2 1 1
10 16588 1 1 106 SER HB3 H 12.559 -5.695 -22.294 1.00 . A A . 99 SER HB3 1 1
10 16589 1 1 106 SER HG H 12.614 -3.126 -21.109 1.00 . A A . 99 SER HG 1 1
10 16590 1 1 106 SER N N 11.953 -6.865 -19.931 1.00 . A A . 99 SER N 1 1
10 16591 1 1 106 SER O O 9.444 -4.552 -20.762 1.00 . A A . 99 SER O 1 1
10 16592 1 1 106 SER OG O 12.300 -3.710 -21.805 1.00 . A A . 99 SER OG 1 1
10 16593 1 1 107 GLY C C 8.396 -5.631 -23.454 1.00 . A A . 100 GLY C 1 1
10 16594 1 1 107 GLY CA C 8.542 -6.645 -22.324 1.00 . A A . 100 GLY CA 1 1
10 16595 1 1 107 GLY H H 10.505 -7.278 -21.839 1.00 . A A . 100 GLY H 1 1
10 16596 1 1 107 GLY HA2 H 8.405 -7.641 -22.720 1.00 . A A . 100 GLY HA2 1 1
10 16597 1 1 107 GLY HA3 H 7.786 -6.452 -21.579 1.00 . A A . 100 GLY HA3 1 1
10 16598 1 1 107 GLY N N 9.860 -6.552 -21.707 1.00 . A A . 100 GLY N 1 1
10 16599 1 1 107 GLY O O 7.500 -4.806 -23.371 1.00 . A A . 100 GLY O 1 1
10 16600 1 1 107 GLY OXT O 9.180 -5.695 -24.386 1.00 . A A . 100 GLY OXT 1 1
11 16601 1 1 8 MET C C -8.736 13.528 -4.067 1.00 . A A . 1 MET C 1 1
11 16602 1 1 8 MET CA C -7.971 14.838 -4.231 1.00 . A A . 1 MET CA 1 1
11 16603 1 1 8 MET CB C -8.754 15.793 -5.135 1.00 . A A . 1 MET CB 1 1
11 16604 1 1 8 MET CE C -9.531 19.020 -3.920 1.00 . A A . 1 MET CE 1 1
11 16605 1 1 8 MET CG C -8.036 17.143 -5.196 1.00 . A A . 1 MET CG 1 1
11 16606 1 1 8 MET H H -6.772 14.103 -5.765 1.00 . A A . 1 MET H 1 1
11 16607 1 1 8 MET HA H -7.832 15.295 -3.262 1.00 . A A . 1 MET HA 1 1
11 16608 1 1 8 MET HB2 H -8.819 15.374 -6.129 1.00 . A A . 1 MET HB2 1 1
11 16609 1 1 8 MET HB3 H -9.747 15.933 -4.737 1.00 . A A . 1 MET HB3 1 1
11 16610 1 1 8 MET HE1 H -10.338 18.430 -4.334 1.00 . A A . 1 MET HE1 1 1
11 16611 1 1 8 MET HE2 H -9.238 19.785 -4.625 1.00 . A A . 1 MET HE2 1 1
11 16612 1 1 8 MET HE3 H -9.863 19.486 -3.006 1.00 . A A . 1 MET HE3 1 1
11 16613 1 1 8 MET HG2 H -7.003 16.989 -5.469 1.00 . A A . 1 MET HG2 1 1
11 16614 1 1 8 MET HG3 H -8.513 17.771 -5.934 1.00 . A A . 1 MET HG3 1 1
11 16615 1 1 8 MET N N -6.641 14.560 -4.842 1.00 . A A . 1 MET N 1 1
11 16616 1 1 8 MET O O -8.939 13.052 -2.950 1.00 . A A . 1 MET O 1 1
11 16617 1 1 8 MET SD S -8.118 17.945 -3.575 1.00 . A A . 1 MET SD 1 1
11 16618 1 1 9 GLU C C -8.939 10.509 -5.167 1.00 . A A . 2 GLU C 1 1
11 16619 1 1 9 GLU CA C -9.900 11.694 -5.156 1.00 . A A . 2 GLU CA 1 1
11 16620 1 1 9 GLU CB C -10.841 11.611 -6.363 1.00 . A A . 2 GLU CB 1 1
11 16621 1 1 9 GLU CD C -10.294 13.743 -7.566 1.00 . A A . 2 GLU CD 1 1
11 16622 1 1 9 GLU CG C -10.159 12.223 -7.591 1.00 . A A . 2 GLU CG 1 1
11 16623 1 1 9 GLU H H -8.968 13.375 -6.049 1.00 . A A . 2 GLU H 1 1
11 16624 1 1 9 GLU HA H -10.490 11.657 -4.252 1.00 . A A . 2 GLU HA 1 1
11 16625 1 1 9 GLU HB2 H -11.080 10.575 -6.562 1.00 . A A . 2 GLU HB2 1 1
11 16626 1 1 9 GLU HB3 H -11.749 12.153 -6.149 1.00 . A A . 2 GLU HB3 1 1
11 16627 1 1 9 GLU HG2 H -9.113 11.955 -7.591 1.00 . A A . 2 GLU HG2 1 1
11 16628 1 1 9 GLU HG3 H -10.626 11.838 -8.486 1.00 . A A . 2 GLU HG3 1 1
11 16629 1 1 9 GLU N N -9.159 12.951 -5.187 1.00 . A A . 2 GLU N 1 1
11 16630 1 1 9 GLU O O -9.195 9.485 -4.538 1.00 . A A . 2 GLU O 1 1
11 16631 1 1 9 GLU OE1 O -10.824 14.255 -6.595 1.00 . A A . 2 GLU OE1 1 1
11 16632 1 1 9 GLU OE2 O -9.864 14.371 -8.520 1.00 . A A . 2 GLU OE2 1 1
11 16633 1 1 10 GLN C C -6.593 8.955 -4.626 1.00 . A A . 3 GLN C 1 1
11 16634 1 1 10 GLN CA C -6.838 9.595 -5.984 1.00 . A A . 3 GLN CA 1 1
11 16635 1 1 10 GLN CB C -5.523 10.170 -6.518 1.00 . A A . 3 GLN CB 1 1
11 16636 1 1 10 GLN CD C -6.611 11.655 -8.212 1.00 . A A . 3 GLN CD 1 1
11 16637 1 1 10 GLN CG C -5.663 10.479 -8.011 1.00 . A A . 3 GLN CG 1 1
11 16638 1 1 10 GLN H H -7.685 11.493 -6.377 1.00 . A A . 3 GLN H 1 1
11 16639 1 1 10 GLN HA H -7.184 8.838 -6.671 1.00 . A A . 3 GLN HA 1 1
11 16640 1 1 10 GLN HB2 H -5.285 11.078 -5.983 1.00 . A A . 3 GLN HB2 1 1
11 16641 1 1 10 GLN HB3 H -4.731 9.450 -6.375 1.00 . A A . 3 GLN HB3 1 1
11 16642 1 1 10 GLN HE21 H -7.835 12.553 -9.493 1.00 . A A . 3 GLN HE21 1 1
11 16643 1 1 10 GLN HE22 H -7.071 11.154 -10.077 1.00 . A A . 3 GLN HE22 1 1
11 16644 1 1 10 GLN HG2 H -4.694 10.727 -8.417 1.00 . A A . 3 GLN HG2 1 1
11 16645 1 1 10 GLN HG3 H -6.055 9.613 -8.523 1.00 . A A . 3 GLN HG3 1 1
11 16646 1 1 10 GLN N N -7.835 10.656 -5.891 1.00 . A A . 3 GLN N 1 1
11 16647 1 1 10 GLN NE2 N -7.223 11.800 -9.356 1.00 . A A . 3 GLN NE2 1 1
11 16648 1 1 10 GLN O O -7.067 7.852 -4.355 1.00 . A A . 3 GLN O 1 1
11 16649 1 1 10 GLN OE1 O -6.799 12.465 -7.304 1.00 . A A . 3 GLN OE1 1 1
11 16650 1 1 11 PHE C C -6.811 8.560 -1.817 1.00 . A A . 4 PHE C 1 1
11 16651 1 1 11 PHE CA C -5.548 9.128 -2.449 1.00 . A A . 4 PHE CA 1 1
11 16652 1 1 11 PHE CB C -4.941 10.222 -1.560 1.00 . A A . 4 PHE CB 1 1
11 16653 1 1 11 PHE CD1 C -6.369 12.300 -1.444 1.00 . A A . 4 PHE CD1 1 1
11 16654 1 1 11 PHE CD2 C -6.707 10.560 0.211 1.00 . A A . 4 PHE CD2 1 1
11 16655 1 1 11 PHE CE1 C -7.376 13.065 -0.845 1.00 . A A . 4 PHE CE1 1 1
11 16656 1 1 11 PHE CE2 C -7.715 11.326 0.809 1.00 . A A . 4 PHE CE2 1 1
11 16657 1 1 11 PHE CG C -6.034 11.046 -0.916 1.00 . A A . 4 PHE CG 1 1
11 16658 1 1 11 PHE CZ C -8.049 12.578 0.282 1.00 . A A . 4 PHE CZ 1 1
11 16659 1 1 11 PHE H H -5.494 10.524 -4.043 1.00 . A A . 4 PHE H 1 1
11 16660 1 1 11 PHE HA H -4.840 8.317 -2.539 1.00 . A A . 4 PHE HA 1 1
11 16661 1 1 11 PHE HB2 H -4.340 9.764 -0.788 1.00 . A A . 4 PHE HB2 1 1
11 16662 1 1 11 PHE HB3 H -4.318 10.865 -2.162 1.00 . A A . 4 PHE HB3 1 1
11 16663 1 1 11 PHE HD1 H -5.850 12.674 -2.314 1.00 . A A . 4 PHE HD1 1 1
11 16664 1 1 11 PHE HD2 H -6.449 9.593 0.618 1.00 . A A . 4 PHE HD2 1 1
11 16665 1 1 11 PHE HE1 H -7.634 14.032 -1.251 1.00 . A A . 4 PHE HE1 1 1
11 16666 1 1 11 PHE HE2 H -8.234 10.950 1.678 1.00 . A A . 4 PHE HE2 1 1
11 16667 1 1 11 PHE HZ H -8.826 13.169 0.744 1.00 . A A . 4 PHE HZ 1 1
11 16668 1 1 11 PHE N N -5.846 9.650 -3.775 1.00 . A A . 4 PHE N 1 1
11 16669 1 1 11 PHE O O -6.795 7.464 -1.264 1.00 . A A . 4 PHE O 1 1
11 16670 1 1 12 ASN C C -9.535 7.472 -2.001 1.00 . A A . 5 ASN C 1 1
11 16671 1 1 12 ASN CA C -9.166 8.810 -1.364 1.00 . A A . 5 ASN CA 1 1
11 16672 1 1 12 ASN CB C -10.279 9.830 -1.616 1.00 . A A . 5 ASN CB 1 1
11 16673 1 1 12 ASN CG C -11.527 9.445 -0.829 1.00 . A A . 5 ASN CG 1 1
11 16674 1 1 12 ASN H H -7.880 10.151 -2.389 1.00 . A A . 5 ASN H 1 1
11 16675 1 1 12 ASN HA H -9.049 8.673 -0.298 1.00 . A A . 5 ASN HA 1 1
11 16676 1 1 12 ASN HB2 H -9.946 10.809 -1.302 1.00 . A A . 5 ASN HB2 1 1
11 16677 1 1 12 ASN HB3 H -10.514 9.853 -2.669 1.00 . A A . 5 ASN HB3 1 1
11 16678 1 1 12 ASN HD21 H -13.005 10.129 0.307 1.00 . A A . 5 ASN HD21 1 1
11 16679 1 1 12 ASN HD22 H -11.906 11.302 -0.236 1.00 . A A . 5 ASN HD22 1 1
11 16680 1 1 12 ASN N N -7.911 9.290 -1.921 1.00 . A A . 5 ASN N 1 1
11 16681 1 1 12 ASN ND2 N -12.201 10.369 -0.200 1.00 . A A . 5 ASN ND2 1 1
11 16682 1 1 12 ASN O O -10.171 6.627 -1.373 1.00 . A A . 5 ASN O 1 1
11 16683 1 1 12 ASN OD1 O -11.897 8.272 -0.785 1.00 . A A . 5 ASN OD1 1 1
11 16684 1 1 13 ALA C C -8.528 4.923 -3.561 1.00 . A A . 6 ALA C 1 1
11 16685 1 1 13 ALA CA C -9.442 6.074 -3.988 1.00 . A A . 6 ALA CA 1 1
11 16686 1 1 13 ALA CB C -9.295 6.320 -5.490 1.00 . A A . 6 ALA CB 1 1
11 16687 1 1 13 ALA H H -8.653 8.027 -3.707 1.00 . A A . 6 ALA H 1 1
11 16688 1 1 13 ALA HA H -10.466 5.796 -3.785 1.00 . A A . 6 ALA HA 1 1
11 16689 1 1 13 ALA HB1 H -8.265 6.183 -5.779 1.00 . A A . 6 ALA HB1 1 1
11 16690 1 1 13 ALA HB2 H -9.600 7.331 -5.720 1.00 . A A . 6 ALA HB2 1 1
11 16691 1 1 13 ALA HB3 H -9.918 5.625 -6.031 1.00 . A A . 6 ALA HB3 1 1
11 16692 1 1 13 ALA N N -9.141 7.302 -3.260 1.00 . A A . 6 ALA N 1 1
11 16693 1 1 13 ALA O O -9.001 3.888 -3.084 1.00 . A A . 6 ALA O 1 1
11 16694 1 1 14 PHE C C -6.307 3.834 -1.838 1.00 . A A . 7 PHE C 1 1
11 16695 1 1 14 PHE CA C -6.268 4.060 -3.351 1.00 . A A . 7 PHE CA 1 1
11 16696 1 1 14 PHE CB C -4.851 4.444 -3.820 1.00 . A A . 7 PHE CB 1 1
11 16697 1 1 14 PHE CD1 C -3.280 5.435 -2.108 1.00 . A A . 7 PHE CD1 1 1
11 16698 1 1 14 PHE CD2 C -3.521 3.024 -2.214 1.00 . A A . 7 PHE CD2 1 1
11 16699 1 1 14 PHE CE1 C -2.364 5.298 -1.059 1.00 . A A . 7 PHE CE1 1 1
11 16700 1 1 14 PHE CE2 C -2.603 2.887 -1.165 1.00 . A A . 7 PHE CE2 1 1
11 16701 1 1 14 PHE CG C -3.860 4.298 -2.685 1.00 . A A . 7 PHE CG 1 1
11 16702 1 1 14 PHE CZ C -2.025 4.024 -0.588 1.00 . A A . 7 PHE CZ 1 1
11 16703 1 1 14 PHE H H -6.895 5.949 -4.101 1.00 . A A . 7 PHE H 1 1
11 16704 1 1 14 PHE HA H -6.557 3.142 -3.841 1.00 . A A . 7 PHE HA 1 1
11 16705 1 1 14 PHE HB2 H -4.556 3.796 -4.632 1.00 . A A . 7 PHE HB2 1 1
11 16706 1 1 14 PHE HB3 H -4.853 5.467 -4.168 1.00 . A A . 7 PHE HB3 1 1
11 16707 1 1 14 PHE HD1 H -3.541 6.416 -2.471 1.00 . A A . 7 PHE HD1 1 1
11 16708 1 1 14 PHE HD2 H -3.967 2.147 -2.659 1.00 . A A . 7 PHE HD2 1 1
11 16709 1 1 14 PHE HE1 H -1.917 6.174 -0.615 1.00 . A A . 7 PHE HE1 1 1
11 16710 1 1 14 PHE HE2 H -2.342 1.905 -0.802 1.00 . A A . 7 PHE HE2 1 1
11 16711 1 1 14 PHE HZ H -1.317 3.918 0.221 1.00 . A A . 7 PHE HZ 1 1
11 16712 1 1 14 PHE N N -7.221 5.103 -3.729 1.00 . A A . 7 PHE N 1 1
11 16713 1 1 14 PHE O O -6.376 2.696 -1.372 1.00 . A A . 7 PHE O 1 1
11 16714 1 1 15 LYS C C -7.565 4.080 0.838 1.00 . A A . 8 LYS C 1 1
11 16715 1 1 15 LYS CA C -6.324 4.838 0.379 1.00 . A A . 8 LYS CA 1 1
11 16716 1 1 15 LYS CB C -6.345 6.241 0.989 1.00 . A A . 8 LYS CB 1 1
11 16717 1 1 15 LYS CD C -5.758 7.534 3.061 1.00 . A A . 8 LYS CD 1 1
11 16718 1 1 15 LYS CE C -7.063 8.312 3.253 1.00 . A A . 8 LYS CE 1 1
11 16719 1 1 15 LYS CG C -6.063 6.142 2.494 1.00 . A A . 8 LYS CG 1 1
11 16720 1 1 15 LYS H H -6.231 5.804 -1.507 1.00 . A A . 8 LYS H 1 1
11 16721 1 1 15 LYS HA H -5.445 4.333 0.748 1.00 . A A . 8 LYS HA 1 1
11 16722 1 1 15 LYS HB2 H -5.587 6.848 0.519 1.00 . A A . 8 LYS HB2 1 1
11 16723 1 1 15 LYS HB3 H -7.315 6.686 0.834 1.00 . A A . 8 LYS HB3 1 1
11 16724 1 1 15 LYS HD2 H -5.259 7.430 4.014 1.00 . A A . 8 LYS HD2 1 1
11 16725 1 1 15 LYS HD3 H -5.118 8.071 2.378 1.00 . A A . 8 LYS HD3 1 1
11 16726 1 1 15 LYS HE2 H -7.575 8.398 2.307 1.00 . A A . 8 LYS HE2 1 1
11 16727 1 1 15 LYS HE3 H -7.693 7.791 3.958 1.00 . A A . 8 LYS HE3 1 1
11 16728 1 1 15 LYS HG2 H -6.928 5.731 2.995 1.00 . A A . 8 LYS HG2 1 1
11 16729 1 1 15 LYS HG3 H -5.212 5.494 2.660 1.00 . A A . 8 LYS HG3 1 1
11 16730 1 1 15 LYS HZ1 H -7.592 10.056 4.259 1.00 . A A . 8 LYS HZ1 1 1
11 16731 1 1 15 LYS HZ2 H -6.500 10.298 2.984 1.00 . A A . 8 LYS HZ2 1 1
11 16732 1 1 15 LYS HZ3 H -5.962 9.617 4.444 1.00 . A A . 8 LYS HZ3 1 1
11 16733 1 1 15 LYS N N -6.276 4.924 -1.079 1.00 . A A . 8 LYS N 1 1
11 16734 1 1 15 LYS NZ N -6.756 9.674 3.774 1.00 . A A . 8 LYS NZ 1 1
11 16735 1 1 15 LYS O O -7.474 3.111 1.601 1.00 . A A . 8 LYS O 1 1
11 16736 1 1 16 SER C C -9.883 2.392 0.377 1.00 . A A . 9 SER C 1 1
11 16737 1 1 16 SER CA C -9.964 3.857 0.769 1.00 . A A . 9 SER CA 1 1
11 16738 1 1 16 SER CB C -11.176 4.518 0.113 1.00 . A A . 9 SER CB 1 1
11 16739 1 1 16 SER H H -8.762 5.292 -0.226 1.00 . A A . 9 SER H 1 1
11 16740 1 1 16 SER HA H -10.045 3.931 1.842 1.00 . A A . 9 SER HA 1 1
11 16741 1 1 16 SER HB2 H -11.065 4.493 -0.958 1.00 . A A . 9 SER HB2 1 1
11 16742 1 1 16 SER HB3 H -12.072 3.981 0.393 1.00 . A A . 9 SER HB3 1 1
11 16743 1 1 16 SER HG H -10.904 6.426 -0.151 1.00 . A A . 9 SER HG 1 1
11 16744 1 1 16 SER N N -8.732 4.520 0.378 1.00 . A A . 9 SER N 1 1
11 16745 1 1 16 SER O O -10.553 1.541 0.962 1.00 . A A . 9 SER O 1 1
11 16746 1 1 16 SER OG O -11.265 5.870 0.544 1.00 . A A . 9 SER OG 1 1
11 16747 1 1 17 LEU C C -8.192 -0.081 0.050 1.00 . A A . 10 LEU C 1 1
11 16748 1 1 17 LEU CA C -8.857 0.733 -1.058 1.00 . A A . 10 LEU CA 1 1
11 16749 1 1 17 LEU CB C -7.986 0.706 -2.324 1.00 . A A . 10 LEU CB 1 1
11 16750 1 1 17 LEU CD1 C -7.515 -0.491 -4.466 1.00 . A A . 10 LEU CD1 1 1
11 16751 1 1 17 LEU CD2 C -8.677 -1.692 -2.605 1.00 . A A . 10 LEU CD2 1 1
11 16752 1 1 17 LEU CG C -8.512 -0.342 -3.313 1.00 . A A . 10 LEU CG 1 1
11 16753 1 1 17 LEU H H -8.521 2.821 -1.033 1.00 . A A . 10 LEU H 1 1
11 16754 1 1 17 LEU HA H -9.824 0.309 -1.280 1.00 . A A . 10 LEU HA 1 1
11 16755 1 1 17 LEU HB2 H -8.009 1.679 -2.790 1.00 . A A . 10 LEU HB2 1 1
11 16756 1 1 17 LEU HB3 H -6.967 0.465 -2.056 1.00 . A A . 10 LEU HB3 1 1
11 16757 1 1 17 LEU HD11 H -7.854 -1.265 -5.139 1.00 . A A . 10 LEU HD11 1 1
11 16758 1 1 17 LEU HD12 H -6.548 -0.756 -4.073 1.00 . A A . 10 LEU HD12 1 1
11 16759 1 1 17 LEU HD13 H -7.439 0.444 -5.000 1.00 . A A . 10 LEU HD13 1 1
11 16760 1 1 17 LEU HD21 H -8.711 -2.481 -3.342 1.00 . A A . 10 LEU HD21 1 1
11 16761 1 1 17 LEU HD22 H -9.594 -1.696 -2.038 1.00 . A A . 10 LEU HD22 1 1
11 16762 1 1 17 LEU HD23 H -7.841 -1.856 -1.940 1.00 . A A . 10 LEU HD23 1 1
11 16763 1 1 17 LEU HG H -9.467 -0.018 -3.704 1.00 . A A . 10 LEU HG 1 1
11 16764 1 1 17 LEU N N -9.039 2.102 -0.609 1.00 . A A . 10 LEU N 1 1
11 16765 1 1 17 LEU O O -8.505 -1.255 0.244 1.00 . A A . 10 LEU O 1 1
11 16766 1 1 18 LEU C C -7.582 -0.496 2.959 1.00 . A A . 11 LEU C 1 1
11 16767 1 1 18 LEU CA C -6.586 -0.111 1.874 1.00 . A A . 11 LEU CA 1 1
11 16768 1 1 18 LEU CB C -5.499 0.792 2.475 1.00 . A A . 11 LEU CB 1 1
11 16769 1 1 18 LEU CD1 C -3.457 2.065 1.775 1.00 . A A . 11 LEU CD1 1 1
11 16770 1 1 18 LEU CD2 C -3.344 -0.421 2.042 1.00 . A A . 11 LEU CD2 1 1
11 16771 1 1 18 LEU CG C -4.232 0.752 1.608 1.00 . A A . 11 LEU CG 1 1
11 16772 1 1 18 LEU H H -7.075 1.500 0.585 1.00 . A A . 11 LEU H 1 1
11 16773 1 1 18 LEU HA H -6.131 -1.013 1.496 1.00 . A A . 11 LEU HA 1 1
11 16774 1 1 18 LEU HB2 H -5.868 1.806 2.526 1.00 . A A . 11 LEU HB2 1 1
11 16775 1 1 18 LEU HB3 H -5.260 0.451 3.472 1.00 . A A . 11 LEU HB3 1 1
11 16776 1 1 18 LEU HD11 H -2.413 1.901 1.549 1.00 . A A . 11 LEU HD11 1 1
11 16777 1 1 18 LEU HD12 H -3.554 2.416 2.792 1.00 . A A . 11 LEU HD12 1 1
11 16778 1 1 18 LEU HD13 H -3.857 2.806 1.101 1.00 . A A . 11 LEU HD13 1 1
11 16779 1 1 18 LEU HD21 H -3.098 -0.320 3.089 1.00 . A A . 11 LEU HD21 1 1
11 16780 1 1 18 LEU HD22 H -2.435 -0.420 1.458 1.00 . A A . 11 LEU HD22 1 1
11 16781 1 1 18 LEU HD23 H -3.869 -1.352 1.884 1.00 . A A . 11 LEU HD23 1 1
11 16782 1 1 18 LEU HG H -4.510 0.630 0.570 1.00 . A A . 11 LEU HG 1 1
11 16783 1 1 18 LEU N N -7.278 0.561 0.781 1.00 . A A . 11 LEU N 1 1
11 16784 1 1 18 LEU O O -7.551 -1.616 3.461 1.00 . A A . 11 LEU O 1 1
11 16785 1 1 19 LYS C C -9.947 -1.311 4.218 1.00 . A A . 12 LYS C 1 1
11 16786 1 1 19 LYS CA C -9.471 0.136 4.351 1.00 . A A . 12 LYS CA 1 1
11 16787 1 1 19 LYS CB C -10.664 1.091 4.232 1.00 . A A . 12 LYS CB 1 1
11 16788 1 1 19 LYS CD C -11.519 3.268 5.133 1.00 . A A . 12 LYS CD 1 1
11 16789 1 1 19 LYS CE C -12.519 3.273 3.976 1.00 . A A . 12 LYS CE 1 1
11 16790 1 1 19 LYS CG C -10.265 2.487 4.729 1.00 . A A . 12 LYS CG 1 1
11 16791 1 1 19 LYS H H -8.459 1.313 2.883 1.00 . A A . 12 LYS H 1 1
11 16792 1 1 19 LYS HA H -9.018 0.257 5.325 1.00 . A A . 12 LYS HA 1 1
11 16793 1 1 19 LYS HB2 H -10.975 1.151 3.200 1.00 . A A . 12 LYS HB2 1 1
11 16794 1 1 19 LYS HB3 H -11.482 0.718 4.831 1.00 . A A . 12 LYS HB3 1 1
11 16795 1 1 19 LYS HD2 H -11.969 2.801 5.997 1.00 . A A . 12 LYS HD2 1 1
11 16796 1 1 19 LYS HD3 H -11.246 4.284 5.376 1.00 . A A . 12 LYS HD3 1 1
11 16797 1 1 19 LYS HE2 H -11.994 3.424 3.044 1.00 . A A . 12 LYS HE2 1 1
11 16798 1 1 19 LYS HE3 H -13.041 2.328 3.947 1.00 . A A . 12 LYS HE3 1 1
11 16799 1 1 19 LYS HG2 H -9.611 2.395 5.584 1.00 . A A . 12 LYS HG2 1 1
11 16800 1 1 19 LYS HG3 H -9.754 3.015 3.941 1.00 . A A . 12 LYS HG3 1 1
11 16801 1 1 19 LYS HZ1 H -13.631 4.892 3.282 1.00 . A A . 12 LYS HZ1 1 1
11 16802 1 1 19 LYS HZ2 H -13.148 5.030 4.902 1.00 . A A . 12 LYS HZ2 1 1
11 16803 1 1 19 LYS HZ3 H -14.413 3.976 4.482 1.00 . A A . 12 LYS HZ3 1 1
11 16804 1 1 19 LYS N N -8.472 0.430 3.318 1.00 . A A . 12 LYS N 1 1
11 16805 1 1 19 LYS NZ N -13.502 4.376 4.175 1.00 . A A . 12 LYS NZ 1 1
11 16806 1 1 19 LYS O O -9.848 -2.095 5.163 1.00 . A A . 12 LYS O 1 1
11 16807 1 1 20 LYS C C -9.780 -4.011 3.159 1.00 . A A . 13 LYS C 1 1
11 16808 1 1 20 LYS CA C -10.884 -3.029 2.774 1.00 . A A . 13 LYS CA 1 1
11 16809 1 1 20 LYS CB C -11.223 -3.189 1.281 1.00 . A A . 13 LYS CB 1 1
11 16810 1 1 20 LYS CD C -13.391 -1.938 1.415 1.00 . A A . 13 LYS CD 1 1
11 16811 1 1 20 LYS CE C -14.902 -2.122 1.569 1.00 . A A . 13 LYS CE 1 1
11 16812 1 1 20 LYS CG C -12.743 -3.286 1.090 1.00 . A A . 13 LYS CG 1 1
11 16813 1 1 20 LYS H H -10.465 -1.001 2.310 1.00 . A A . 13 LYS H 1 1
11 16814 1 1 20 LYS HA H -11.763 -3.248 3.362 1.00 . A A . 13 LYS HA 1 1
11 16815 1 1 20 LYS HB2 H -10.848 -2.336 0.737 1.00 . A A . 13 LYS HB2 1 1
11 16816 1 1 20 LYS HB3 H -10.760 -4.088 0.899 1.00 . A A . 13 LYS HB3 1 1
11 16817 1 1 20 LYS HD2 H -12.979 -1.551 2.337 1.00 . A A . 13 LYS HD2 1 1
11 16818 1 1 20 LYS HD3 H -13.195 -1.242 0.614 1.00 . A A . 13 LYS HD3 1 1
11 16819 1 1 20 LYS HE2 H -15.103 -2.765 2.413 1.00 . A A . 13 LYS HE2 1 1
11 16820 1 1 20 LYS HE3 H -15.368 -1.160 1.730 1.00 . A A . 13 LYS HE3 1 1
11 16821 1 1 20 LYS HG2 H -12.957 -3.548 0.064 1.00 . A A . 13 LYS HG2 1 1
11 16822 1 1 20 LYS HG3 H -13.142 -4.044 1.746 1.00 . A A . 13 LYS HG3 1 1
11 16823 1 1 20 LYS HZ1 H -14.718 -2.772 -0.401 1.00 . A A . 13 LYS HZ1 1 1
11 16824 1 1 20 LYS HZ2 H -16.257 -2.175 -0.011 1.00 . A A . 13 LYS HZ2 1 1
11 16825 1 1 20 LYS HZ3 H -15.777 -3.709 0.542 1.00 . A A . 13 LYS HZ3 1 1
11 16826 1 1 20 LYS N N -10.432 -1.664 3.032 1.00 . A A . 13 LYS N 1 1
11 16827 1 1 20 LYS NZ N -15.455 -2.741 0.332 1.00 . A A . 13 LYS NZ 1 1
11 16828 1 1 20 LYS O O -10.035 -5.046 3.776 1.00 . A A . 13 LYS O 1 1
11 16829 1 1 21 HIS C C -7.167 -4.583 4.599 1.00 . A A . 14 HIS C 1 1
11 16830 1 1 21 HIS CA C -7.392 -4.489 3.096 1.00 . A A . 14 HIS CA 1 1
11 16831 1 1 21 HIS CB C -6.146 -3.867 2.456 1.00 . A A . 14 HIS CB 1 1
11 16832 1 1 21 HIS CD2 C -5.074 -6.196 1.870 1.00 . A A . 14 HIS CD2 1 1
11 16833 1 1 21 HIS CE1 C -3.051 -5.787 2.528 1.00 . A A . 14 HIS CE1 1 1
11 16834 1 1 21 HIS CG C -5.064 -4.907 2.345 1.00 . A A . 14 HIS CG 1 1
11 16835 1 1 21 HIS H H -8.424 -2.818 2.312 1.00 . A A . 14 HIS H 1 1
11 16836 1 1 21 HIS HA H -7.524 -5.481 2.689 1.00 . A A . 14 HIS HA 1 1
11 16837 1 1 21 HIS HB2 H -6.395 -3.498 1.475 1.00 . A A . 14 HIS HB2 1 1
11 16838 1 1 21 HIS HB3 H -5.794 -3.050 3.068 1.00 . A A . 14 HIS HB3 1 1
11 16839 1 1 21 HIS HD1 H -3.423 -3.835 3.150 1.00 . A A . 14 HIS HD1 1 1
11 16840 1 1 21 HIS HD2 H -5.939 -6.702 1.465 1.00 . A A . 14 HIS HD2 1 1
11 16841 1 1 21 HIS HE1 H -2.000 -5.894 2.755 1.00 . A A . 14 HIS HE1 1 1
11 16842 1 1 21 HIS HE2 H -3.520 -7.650 1.727 1.00 . A A . 14 HIS HE2 1 1
11 16843 1 1 21 HIS N N -8.554 -3.662 2.793 1.00 . A A . 14 HIS N 1 1
11 16844 1 1 21 HIS ND1 N -3.763 -4.668 2.760 1.00 . A A . 14 HIS ND1 1 1
11 16845 1 1 21 HIS NE2 N -3.803 -6.748 1.987 1.00 . A A . 14 HIS NE2 1 1
11 16846 1 1 21 HIS O O -7.267 -5.656 5.195 1.00 . A A . 14 HIS O 1 1
11 16847 1 1 22 TYR C C -7.862 -3.248 7.419 1.00 . A A . 15 TYR C 1 1
11 16848 1 1 22 TYR CA C -6.568 -3.369 6.621 1.00 . A A . 15 TYR CA 1 1
11 16849 1 1 22 TYR CB C -5.676 -2.152 6.895 1.00 . A A . 15 TYR CB 1 1
11 16850 1 1 22 TYR CD1 C -3.250 -1.972 7.535 1.00 . A A . 15 TYR CD1 1 1
11 16851 1 1 22 TYR CD2 C -3.843 -3.409 5.675 1.00 . A A . 15 TYR CD2 1 1
11 16852 1 1 22 TYR CE1 C -1.902 -2.307 7.366 1.00 . A A . 15 TYR CE1 1 1
11 16853 1 1 22 TYR CE2 C -2.494 -3.743 5.505 1.00 . A A . 15 TYR CE2 1 1
11 16854 1 1 22 TYR CG C -4.222 -2.519 6.693 1.00 . A A . 15 TYR CG 1 1
11 16855 1 1 22 TYR CZ C -1.524 -3.194 6.351 1.00 . A A . 15 TYR CZ 1 1
11 16856 1 1 22 TYR H H -6.764 -2.631 4.658 1.00 . A A . 15 TYR H 1 1
11 16857 1 1 22 TYR HA H -6.047 -4.262 6.929 1.00 . A A . 15 TYR HA 1 1
11 16858 1 1 22 TYR HB2 H -5.941 -1.355 6.215 1.00 . A A . 15 TYR HB2 1 1
11 16859 1 1 22 TYR HB3 H -5.822 -1.817 7.911 1.00 . A A . 15 TYR HB3 1 1
11 16860 1 1 22 TYR HD1 H -3.542 -1.286 8.315 1.00 . A A . 15 TYR HD1 1 1
11 16861 1 1 22 TYR HD2 H -4.588 -3.831 5.018 1.00 . A A . 15 TYR HD2 1 1
11 16862 1 1 22 TYR HE1 H -1.154 -1.882 8.019 1.00 . A A . 15 TYR HE1 1 1
11 16863 1 1 22 TYR HE2 H -2.203 -4.427 4.723 1.00 . A A . 15 TYR HE2 1 1
11 16864 1 1 22 TYR HH H 0.228 -2.820 5.691 1.00 . A A . 15 TYR HH 1 1
11 16865 1 1 22 TYR N N -6.840 -3.443 5.194 1.00 . A A . 15 TYR N 1 1
11 16866 1 1 22 TYR O O -7.864 -2.726 8.533 1.00 . A A . 15 TYR O 1 1
11 16867 1 1 22 TYR OH O -0.195 -3.526 6.185 1.00 . A A . 15 TYR OH 1 1
11 16868 1 1 23 GLU C C -10.088 -4.110 8.994 1.00 . A A . 16 GLU C 1 1
11 16869 1 1 23 GLU CA C -10.244 -3.671 7.543 1.00 . A A . 16 GLU CA 1 1
11 16870 1 1 23 GLU CB C -11.261 -4.573 6.838 1.00 . A A . 16 GLU CB 1 1
11 16871 1 1 23 GLU CD C -13.151 -2.949 7.078 1.00 . A A . 16 GLU CD 1 1
11 16872 1 1 23 GLU CG C -12.651 -4.344 7.436 1.00 . A A . 16 GLU CG 1 1
11 16873 1 1 23 GLU H H -8.914 -4.150 5.966 1.00 . A A . 16 GLU H 1 1
11 16874 1 1 23 GLU HA H -10.603 -2.653 7.519 1.00 . A A . 16 GLU HA 1 1
11 16875 1 1 23 GLU HB2 H -11.279 -4.337 5.784 1.00 . A A . 16 GLU HB2 1 1
11 16876 1 1 23 GLU HB3 H -10.979 -5.605 6.973 1.00 . A A . 16 GLU HB3 1 1
11 16877 1 1 23 GLU HG2 H -13.335 -5.081 7.042 1.00 . A A . 16 GLU HG2 1 1
11 16878 1 1 23 GLU HG3 H -12.601 -4.442 8.510 1.00 . A A . 16 GLU HG3 1 1
11 16879 1 1 23 GLU N N -8.960 -3.736 6.854 1.00 . A A . 16 GLU N 1 1
11 16880 1 1 23 GLU O O -10.610 -3.468 9.907 1.00 . A A . 16 GLU O 1 1
11 16881 1 1 23 GLU OE1 O -13.612 -2.259 7.973 1.00 . A A . 16 GLU OE1 1 1
11 16882 1 1 23 GLU OE2 O -13.065 -2.590 5.915 1.00 . A A . 16 GLU OE2 1 1
11 16883 1 1 24 LYS C C -8.057 -4.903 11.248 1.00 . A A . 17 LYS C 1 1
11 16884 1 1 24 LYS CA C -9.137 -5.717 10.547 1.00 . A A . 17 LYS CA 1 1
11 16885 1 1 24 LYS CB C -8.712 -7.185 10.483 1.00 . A A . 17 LYS CB 1 1
11 16886 1 1 24 LYS CD C -9.487 -9.516 10.026 1.00 . A A . 17 LYS CD 1 1
11 16887 1 1 24 LYS CE C -10.728 -10.412 10.021 1.00 . A A . 17 LYS CE 1 1
11 16888 1 1 24 LYS CG C -9.916 -8.050 10.108 1.00 . A A . 17 LYS CG 1 1
11 16889 1 1 24 LYS H H -8.967 -5.671 8.436 1.00 . A A . 17 LYS H 1 1
11 16890 1 1 24 LYS HA H -10.055 -5.642 11.110 1.00 . A A . 17 LYS HA 1 1
11 16891 1 1 24 LYS HB2 H -7.937 -7.303 9.739 1.00 . A A . 17 LYS HB2 1 1
11 16892 1 1 24 LYS HB3 H -8.336 -7.494 11.447 1.00 . A A . 17 LYS HB3 1 1
11 16893 1 1 24 LYS HD2 H -8.923 -9.676 9.118 1.00 . A A . 17 LYS HD2 1 1
11 16894 1 1 24 LYS HD3 H -8.872 -9.759 10.879 1.00 . A A . 17 LYS HD3 1 1
11 16895 1 1 24 LYS HE2 H -11.258 -10.297 10.954 1.00 . A A . 17 LYS HE2 1 1
11 16896 1 1 24 LYS HE3 H -11.373 -10.131 9.203 1.00 . A A . 17 LYS HE3 1 1
11 16897 1 1 24 LYS HG2 H -10.685 -7.940 10.859 1.00 . A A . 17 LYS HG2 1 1
11 16898 1 1 24 LYS HG3 H -10.300 -7.736 9.149 1.00 . A A . 17 LYS HG3 1 1
11 16899 1 1 24 LYS HZ1 H -10.114 -12.027 8.857 1.00 . A A . 17 LYS HZ1 1 1
11 16900 1 1 24 LYS HZ2 H -11.076 -12.459 10.185 1.00 . A A . 17 LYS HZ2 1 1
11 16901 1 1 24 LYS HZ3 H -9.454 -12.010 10.423 1.00 . A A . 17 LYS HZ3 1 1
11 16902 1 1 24 LYS N N -9.362 -5.203 9.201 1.00 . A A . 17 LYS N 1 1
11 16903 1 1 24 LYS NZ N -10.311 -11.835 9.859 1.00 . A A . 17 LYS NZ 1 1
11 16904 1 1 24 LYS O O -8.169 -4.591 12.433 1.00 . A A . 17 LYS O 1 1
11 16905 1 1 25 THR C C -6.303 -2.301 11.133 1.00 . A A . 18 THR C 1 1
11 16906 1 1 25 THR CA C -5.915 -3.776 11.058 1.00 . A A . 18 THR CA 1 1
11 16907 1 1 25 THR CB C -4.664 -3.942 10.182 1.00 . A A . 18 THR CB 1 1
11 16908 1 1 25 THR CG2 C -3.401 -3.826 11.043 1.00 . A A . 18 THR CG2 1 1
11 16909 1 1 25 THR H H -6.979 -4.834 9.563 1.00 . A A . 18 THR H 1 1
11 16910 1 1 25 THR HA H -5.697 -4.134 12.051 1.00 . A A . 18 THR HA 1 1
11 16911 1 1 25 THR HB H -4.649 -3.176 9.422 1.00 . A A . 18 THR HB 1 1
11 16912 1 1 25 THR HG1 H -5.016 -5.855 10.204 1.00 . A A . 18 THR HG1 1 1
11 16913 1 1 25 THR HG21 H -2.588 -3.448 10.440 1.00 . A A . 18 THR HG21 1 1
11 16914 1 1 25 THR HG22 H -3.140 -4.799 11.430 1.00 . A A . 18 THR HG22 1 1
11 16915 1 1 25 THR HG23 H -3.583 -3.149 11.865 1.00 . A A . 18 THR HG23 1 1
11 16916 1 1 25 THR N N -7.012 -4.559 10.503 1.00 . A A . 18 THR N 1 1
11 16917 1 1 25 THR O O -5.519 -1.425 10.767 1.00 . A A . 18 THR O 1 1
11 16918 1 1 25 THR OG1 O -4.694 -5.219 9.561 1.00 . A A . 18 THR OG1 1 1
11 16919 1 1 26 ILE C C -7.107 0.150 12.647 1.00 . A A . 19 ILE C 1 1
11 16920 1 1 26 ILE CA C -8.002 -0.664 11.715 1.00 . A A . 19 ILE CA 1 1
11 16921 1 1 26 ILE CB C -9.451 -0.654 12.221 1.00 . A A . 19 ILE CB 1 1
11 16922 1 1 26 ILE CD1 C -11.402 0.824 12.731 1.00 . A A . 19 ILE CD1 1 1
11 16923 1 1 26 ILE CG1 C -9.897 0.792 12.462 1.00 . A A . 19 ILE CG1 1 1
11 16924 1 1 26 ILE CG2 C -9.570 -1.454 13.527 1.00 . A A . 19 ILE CG2 1 1
11 16925 1 1 26 ILE H H -8.101 -2.777 11.876 1.00 . A A . 19 ILE H 1 1
11 16926 1 1 26 ILE HA H -7.976 -0.211 10.735 1.00 . A A . 19 ILE HA 1 1
11 16927 1 1 26 ILE HB H -10.089 -1.102 11.471 1.00 . A A . 19 ILE HB 1 1
11 16928 1 1 26 ILE HD11 H -11.919 0.280 11.954 1.00 . A A . 19 ILE HD11 1 1
11 16929 1 1 26 ILE HD12 H -11.744 1.848 12.744 1.00 . A A . 19 ILE HD12 1 1
11 16930 1 1 26 ILE HD13 H -11.606 0.366 13.687 1.00 . A A . 19 ILE HD13 1 1
11 16931 1 1 26 ILE HG12 H -9.370 1.195 13.315 1.00 . A A . 19 ILE HG12 1 1
11 16932 1 1 26 ILE HG13 H -9.677 1.387 11.589 1.00 . A A . 19 ILE HG13 1 1
11 16933 1 1 26 ILE HG21 H -10.508 -1.993 13.534 1.00 . A A . 19 ILE HG21 1 1
11 16934 1 1 26 ILE HG22 H -9.541 -0.781 14.371 1.00 . A A . 19 ILE HG22 1 1
11 16935 1 1 26 ILE HG23 H -8.754 -2.158 13.601 1.00 . A A . 19 ILE HG23 1 1
11 16936 1 1 26 ILE N N -7.518 -2.037 11.603 1.00 . A A . 19 ILE N 1 1
11 16937 1 1 26 ILE O O -6.337 0.991 12.188 1.00 . A A . 19 ILE O 1 1
11 16938 1 1 27 GLY C C -5.101 1.117 14.336 1.00 . A A . 20 GLY C 1 1
11 16939 1 1 27 GLY CA C -6.418 0.636 14.938 1.00 . A A . 20 GLY CA 1 1
11 16940 1 1 27 GLY H H -7.862 -0.759 14.267 1.00 . A A . 20 GLY H 1 1
11 16941 1 1 27 GLY HA2 H -6.980 1.491 15.288 1.00 . A A . 20 GLY HA2 1 1
11 16942 1 1 27 GLY HA3 H -6.207 -0.013 15.773 1.00 . A A . 20 GLY HA3 1 1
11 16943 1 1 27 GLY N N -7.220 -0.092 13.954 1.00 . A A . 20 GLY N 1 1
11 16944 1 1 27 GLY O O -4.820 2.316 14.315 1.00 . A A . 20 GLY O 1 1
11 16945 1 1 28 PHE C C -3.172 1.774 12.378 1.00 . A A . 21 PHE C 1 1
11 16946 1 1 28 PHE CA C -3.021 0.521 13.233 1.00 . A A . 21 PHE CA 1 1
11 16947 1 1 28 PHE CB C -2.528 -0.640 12.369 1.00 . A A . 21 PHE CB 1 1
11 16948 1 1 28 PHE CD1 C -1.143 -0.190 10.310 1.00 . A A . 21 PHE CD1 1 1
11 16949 1 1 28 PHE CD2 C -0.096 0.016 12.486 1.00 . A A . 21 PHE CD2 1 1
11 16950 1 1 28 PHE CE1 C 0.064 0.157 9.695 1.00 . A A . 21 PHE CE1 1 1
11 16951 1 1 28 PHE CE2 C 1.110 0.365 11.872 1.00 . A A . 21 PHE CE2 1 1
11 16952 1 1 28 PHE CG C -1.225 -0.261 11.706 1.00 . A A . 21 PHE CG 1 1
11 16953 1 1 28 PHE CZ C 1.191 0.435 10.476 1.00 . A A . 21 PHE CZ 1 1
11 16954 1 1 28 PHE H H -4.580 -0.762 13.883 1.00 . A A . 21 PHE H 1 1
11 16955 1 1 28 PHE HA H -2.300 0.711 14.013 1.00 . A A . 21 PHE HA 1 1
11 16956 1 1 28 PHE HB2 H -2.374 -1.511 12.990 1.00 . A A . 21 PHE HB2 1 1
11 16957 1 1 28 PHE HB3 H -3.265 -0.863 11.612 1.00 . A A . 21 PHE HB3 1 1
11 16958 1 1 28 PHE HD1 H -2.013 -0.402 9.707 1.00 . A A . 21 PHE HD1 1 1
11 16959 1 1 28 PHE HD2 H -0.158 -0.038 13.563 1.00 . A A . 21 PHE HD2 1 1
11 16960 1 1 28 PHE HE1 H 0.126 0.212 8.618 1.00 . A A . 21 PHE HE1 1 1
11 16961 1 1 28 PHE HE2 H 1.979 0.579 12.475 1.00 . A A . 21 PHE HE2 1 1
11 16962 1 1 28 PHE HZ H 2.122 0.702 10.001 1.00 . A A . 21 PHE HZ 1 1
11 16963 1 1 28 PHE N N -4.301 0.176 13.842 1.00 . A A . 21 PHE N 1 1
11 16964 1 1 28 PHE O O -2.369 2.702 12.467 1.00 . A A . 21 PHE O 1 1
11 16965 1 1 29 HIS C C -4.766 4.176 11.547 1.00 . A A . 22 HIS C 1 1
11 16966 1 1 29 HIS CA C -4.482 2.938 10.700 1.00 . A A . 22 HIS CA 1 1
11 16967 1 1 29 HIS CB C -5.669 2.645 9.775 1.00 . A A . 22 HIS CB 1 1
11 16968 1 1 29 HIS CD2 C -5.522 3.509 7.298 1.00 . A A . 22 HIS CD2 1 1
11 16969 1 1 29 HIS CE1 C -5.904 5.608 7.674 1.00 . A A . 22 HIS CE1 1 1
11 16970 1 1 29 HIS CG C -5.698 3.645 8.653 1.00 . A A . 22 HIS CG 1 1
11 16971 1 1 29 HIS H H -4.824 1.023 11.536 1.00 . A A . 22 HIS H 1 1
11 16972 1 1 29 HIS HA H -3.607 3.160 10.115 1.00 . A A . 22 HIS HA 1 1
11 16973 1 1 29 HIS HB2 H -5.571 1.649 9.369 1.00 . A A . 22 HIS HB2 1 1
11 16974 1 1 29 HIS HB3 H -6.587 2.713 10.339 1.00 . A A . 22 HIS HB3 1 1
11 16975 1 1 29 HIS HD1 H -6.109 5.418 9.736 1.00 . A A . 22 HIS HD1 1 1
11 16976 1 1 29 HIS HD2 H -5.312 2.580 6.788 1.00 . A A . 22 HIS HD2 1 1
11 16977 1 1 29 HIS HE1 H -6.058 6.668 7.533 1.00 . A A . 22 HIS HE1 1 1
11 16978 1 1 29 HIS HE2 H -5.576 4.951 5.726 1.00 . A A . 22 HIS HE2 1 1
11 16979 1 1 29 HIS N N -4.217 1.792 11.559 1.00 . A A . 22 HIS N 1 1
11 16980 1 1 29 HIS ND1 N -5.941 4.992 8.870 1.00 . A A . 22 HIS ND1 1 1
11 16981 1 1 29 HIS NE2 N -5.652 4.749 6.682 1.00 . A A . 22 HIS NE2 1 1
11 16982 1 1 29 HIS O O -4.076 5.186 11.412 1.00 . A A . 22 HIS O 1 1
11 16983 1 1 30 ASP C C -4.845 5.641 14.094 1.00 . A A . 23 ASP C 1 1
11 16984 1 1 30 ASP CA C -6.073 5.251 13.274 1.00 . A A . 23 ASP CA 1 1
11 16985 1 1 30 ASP CB C -7.237 4.903 14.210 1.00 . A A . 23 ASP CB 1 1
11 16986 1 1 30 ASP CG C -7.996 6.168 14.601 1.00 . A A . 23 ASP CG 1 1
11 16987 1 1 30 ASP H H -6.286 3.283 12.511 1.00 . A A . 23 ASP H 1 1
11 16988 1 1 30 ASP HA H -6.356 6.086 12.649 1.00 . A A . 23 ASP HA 1 1
11 16989 1 1 30 ASP HB2 H -7.909 4.223 13.707 1.00 . A A . 23 ASP HB2 1 1
11 16990 1 1 30 ASP HB3 H -6.852 4.429 15.101 1.00 . A A . 23 ASP HB3 1 1
11 16991 1 1 30 ASP N N -5.760 4.106 12.423 1.00 . A A . 23 ASP N 1 1
11 16992 1 1 30 ASP O O -4.864 6.623 14.837 1.00 . A A . 23 ASP O 1 1
11 16993 1 1 30 ASP OD1 O -9.216 6.135 14.575 1.00 . A A . 23 ASP OD1 1 1
11 16994 1 1 30 ASP OD2 O -7.347 7.151 14.919 1.00 . A A . 23 ASP OD2 1 1
11 16995 1 1 31 LYS C C -1.549 5.920 13.869 1.00 . A A . 24 LYS C 1 1
11 16996 1 1 31 LYS CA C -2.543 5.092 14.688 1.00 . A A . 24 LYS CA 1 1
11 16997 1 1 31 LYS CB C -1.906 3.747 15.083 1.00 . A A . 24 LYS CB 1 1
11 16998 1 1 31 LYS CD C -0.619 4.620 17.054 1.00 . A A . 24 LYS CD 1 1
11 16999 1 1 31 LYS CE C -0.851 5.040 18.507 1.00 . A A . 24 LYS CE 1 1
11 17000 1 1 31 LYS CG C -1.738 3.671 16.606 1.00 . A A . 24 LYS CG 1 1
11 17001 1 1 31 LYS H H -3.842 4.080 13.360 1.00 . A A . 24 LYS H 1 1
11 17002 1 1 31 LYS HA H -2.748 5.654 15.585 1.00 . A A . 24 LYS HA 1 1
11 17003 1 1 31 LYS HB2 H -2.544 2.941 14.755 1.00 . A A . 24 LYS HB2 1 1
11 17004 1 1 31 LYS HB3 H -0.938 3.651 14.613 1.00 . A A . 24 LYS HB3 1 1
11 17005 1 1 31 LYS HD2 H 0.333 4.116 16.974 1.00 . A A . 24 LYS HD2 1 1
11 17006 1 1 31 LYS HD3 H -0.614 5.499 16.425 1.00 . A A . 24 LYS HD3 1 1
11 17007 1 1 31 LYS HE2 H -1.022 4.162 19.112 1.00 . A A . 24 LYS HE2 1 1
11 17008 1 1 31 LYS HE3 H 0.018 5.566 18.874 1.00 . A A . 24 LYS HE3 1 1
11 17009 1 1 31 LYS HG2 H -2.665 3.951 17.085 1.00 . A A . 24 LYS HG2 1 1
11 17010 1 1 31 LYS HG3 H -1.482 2.660 16.887 1.00 . A A . 24 LYS HG3 1 1
11 17011 1 1 31 LYS HZ1 H -1.778 6.826 19.045 1.00 . A A . 24 LYS HZ1 1 1
11 17012 1 1 31 LYS HZ2 H -2.791 5.469 19.133 1.00 . A A . 24 LYS HZ2 1 1
11 17013 1 1 31 LYS HZ3 H -2.388 6.130 17.620 1.00 . A A . 24 LYS HZ3 1 1
11 17014 1 1 31 LYS N N -3.785 4.851 13.957 1.00 . A A . 24 LYS N 1 1
11 17015 1 1 31 LYS NZ N -2.041 5.933 18.582 1.00 . A A . 24 LYS NZ 1 1
11 17016 1 1 31 LYS O O -1.026 6.916 14.369 1.00 . A A . 24 LYS O 1 1
11 17017 1 1 32 TYR C C -0.841 6.587 10.429 1.00 . A A . 25 TYR C 1 1
11 17018 1 1 32 TYR CA C -0.297 6.263 11.818 1.00 . A A . 25 TYR CA 1 1
11 17019 1 1 32 TYR CB C 1.001 5.465 11.682 1.00 . A A . 25 TYR CB 1 1
11 17020 1 1 32 TYR CD1 C 1.502 3.793 13.503 1.00 . A A . 25 TYR CD1 1 1
11 17021 1 1 32 TYR CD2 C 2.046 6.125 13.878 1.00 . A A . 25 TYR CD2 1 1
11 17022 1 1 32 TYR CE1 C 1.993 3.473 14.776 1.00 . A A . 25 TYR CE1 1 1
11 17023 1 1 32 TYR CE2 C 2.537 5.806 15.150 1.00 . A A . 25 TYR CE2 1 1
11 17024 1 1 32 TYR CG C 1.528 5.119 13.055 1.00 . A A . 25 TYR CG 1 1
11 17025 1 1 32 TYR CZ C 2.510 4.481 15.598 1.00 . A A . 25 TYR CZ 1 1
11 17026 1 1 32 TYR H H -1.684 4.706 12.271 1.00 . A A . 25 TYR H 1 1
11 17027 1 1 32 TYR HA H -0.079 7.193 12.321 1.00 . A A . 25 TYR HA 1 1
11 17028 1 1 32 TYR HB2 H 0.807 4.557 11.129 1.00 . A A . 25 TYR HB2 1 1
11 17029 1 1 32 TYR HB3 H 1.733 6.058 11.155 1.00 . A A . 25 TYR HB3 1 1
11 17030 1 1 32 TYR HD1 H 1.103 3.016 12.868 1.00 . A A . 25 TYR HD1 1 1
11 17031 1 1 32 TYR HD2 H 2.066 7.149 13.533 1.00 . A A . 25 TYR HD2 1 1
11 17032 1 1 32 TYR HE1 H 1.973 2.451 15.121 1.00 . A A . 25 TYR HE1 1 1
11 17033 1 1 32 TYR HE2 H 2.936 6.583 15.785 1.00 . A A . 25 TYR HE2 1 1
11 17034 1 1 32 TYR HH H 3.948 4.064 16.784 1.00 . A A . 25 TYR HH 1 1
11 17035 1 1 32 TYR N N -1.262 5.514 12.632 1.00 . A A . 25 TYR N 1 1
11 17036 1 1 32 TYR O O -0.985 7.756 10.073 1.00 . A A . 25 TYR O 1 1
11 17037 1 1 32 TYR OH O 2.995 4.167 16.851 1.00 . A A . 25 TYR OH 1 1
11 17038 1 1 33 ILE C C -2.595 6.932 8.225 1.00 . A A . 26 ILE C 1 1
11 17039 1 1 33 ILE CA C -1.627 5.753 8.282 1.00 . A A . 26 ILE CA 1 1
11 17040 1 1 33 ILE CB C -2.332 4.489 7.793 1.00 . A A . 26 ILE CB 1 1
11 17041 1 1 33 ILE CD1 C -0.052 3.458 7.637 1.00 . A A . 26 ILE CD1 1 1
11 17042 1 1 33 ILE CG1 C -1.485 3.259 8.138 1.00 . A A . 26 ILE CG1 1 1
11 17043 1 1 33 ILE CG2 C -2.529 4.564 6.277 1.00 . A A . 26 ILE CG2 1 1
11 17044 1 1 33 ILE H H -0.973 4.644 9.969 1.00 . A A . 26 ILE H 1 1
11 17045 1 1 33 ILE HA H -0.793 5.958 7.628 1.00 . A A . 26 ILE HA 1 1
11 17046 1 1 33 ILE HB H -3.294 4.410 8.272 1.00 . A A . 26 ILE HB 1 1
11 17047 1 1 33 ILE HD11 H 0.439 2.500 7.569 1.00 . A A . 26 ILE HD11 1 1
11 17048 1 1 33 ILE HD12 H 0.485 4.089 8.329 1.00 . A A . 26 ILE HD12 1 1
11 17049 1 1 33 ILE HD13 H -0.070 3.923 6.664 1.00 . A A . 26 ILE HD13 1 1
11 17050 1 1 33 ILE HG12 H -1.474 3.117 9.207 1.00 . A A . 26 ILE HG12 1 1
11 17051 1 1 33 ILE HG13 H -1.910 2.386 7.664 1.00 . A A . 26 ILE HG13 1 1
11 17052 1 1 33 ILE HG21 H -3.092 5.452 6.030 1.00 . A A . 26 ILE HG21 1 1
11 17053 1 1 33 ILE HG22 H -3.067 3.690 5.941 1.00 . A A . 26 ILE HG22 1 1
11 17054 1 1 33 ILE HG23 H -1.565 4.602 5.791 1.00 . A A . 26 ILE HG23 1 1
11 17055 1 1 33 ILE N N -1.121 5.553 9.640 1.00 . A A . 26 ILE N 1 1
11 17056 1 1 33 ILE O O -2.799 7.528 7.167 1.00 . A A . 26 ILE O 1 1
11 17057 1 1 34 LYS C C -3.374 9.709 9.497 1.00 . A A . 27 LYS C 1 1
11 17058 1 1 34 LYS CA C -4.126 8.381 9.431 1.00 . A A . 27 LYS CA 1 1
11 17059 1 1 34 LYS CB C -5.022 8.234 10.668 1.00 . A A . 27 LYS CB 1 1
11 17060 1 1 34 LYS CD C -7.079 9.171 11.739 1.00 . A A . 27 LYS CD 1 1
11 17061 1 1 34 LYS CE C -8.453 9.789 11.480 1.00 . A A . 27 LYS CE 1 1
11 17062 1 1 34 LYS CG C -6.384 8.886 10.406 1.00 . A A . 27 LYS CG 1 1
11 17063 1 1 34 LYS H H -2.981 6.758 10.181 1.00 . A A . 27 LYS H 1 1
11 17064 1 1 34 LYS HA H -4.746 8.362 8.547 1.00 . A A . 27 LYS HA 1 1
11 17065 1 1 34 LYS HB2 H -5.164 7.185 10.884 1.00 . A A . 27 LYS HB2 1 1
11 17066 1 1 34 LYS HB3 H -4.553 8.713 11.514 1.00 . A A . 27 LYS HB3 1 1
11 17067 1 1 34 LYS HD2 H -7.196 8.247 12.288 1.00 . A A . 27 LYS HD2 1 1
11 17068 1 1 34 LYS HD3 H -6.481 9.859 12.316 1.00 . A A . 27 LYS HD3 1 1
11 17069 1 1 34 LYS HE2 H -8.331 10.770 11.046 1.00 . A A . 27 LYS HE2 1 1
11 17070 1 1 34 LYS HE3 H -9.008 9.161 10.799 1.00 . A A . 27 LYS HE3 1 1
11 17071 1 1 34 LYS HG2 H -6.244 9.811 9.865 1.00 . A A . 27 LYS HG2 1 1
11 17072 1 1 34 LYS HG3 H -6.996 8.217 9.820 1.00 . A A . 27 LYS HG3 1 1
11 17073 1 1 34 LYS HZ1 H -9.024 10.840 13.184 1.00 . A A . 27 LYS HZ1 1 1
11 17074 1 1 34 LYS HZ2 H -8.864 9.167 13.424 1.00 . A A . 27 LYS HZ2 1 1
11 17075 1 1 34 LYS HZ3 H -10.213 9.781 12.593 1.00 . A A . 27 LYS HZ3 1 1
11 17076 1 1 34 LYS N N -3.185 7.267 9.368 1.00 . A A . 27 LYS N 1 1
11 17077 1 1 34 LYS NZ N -9.195 9.903 12.767 1.00 . A A . 27 LYS NZ 1 1
11 17078 1 1 34 LYS O O -2.290 9.846 8.934 1.00 . A A . 27 LYS O 1 1
11 17079 1 1 35 ASP C C -2.503 12.384 9.152 1.00 . A A . 28 ASP C 1 1
11 17080 1 1 35 ASP CA C -3.352 11.999 10.363 1.00 . A A . 28 ASP CA 1 1
11 17081 1 1 35 ASP CB C -2.478 12.016 11.619 1.00 . A A . 28 ASP CB 1 1
11 17082 1 1 35 ASP CG C -1.782 13.365 11.753 1.00 . A A . 28 ASP CG 1 1
11 17083 1 1 35 ASP H H -4.821 10.495 10.633 1.00 . A A . 28 ASP H 1 1
11 17084 1 1 35 ASP HA H -4.137 12.729 10.482 1.00 . A A . 28 ASP HA 1 1
11 17085 1 1 35 ASP HB2 H -3.096 11.842 12.487 1.00 . A A . 28 ASP HB2 1 1
11 17086 1 1 35 ASP HB3 H -1.735 11.236 11.547 1.00 . A A . 28 ASP HB3 1 1
11 17087 1 1 35 ASP N N -3.960 10.677 10.201 1.00 . A A . 28 ASP N 1 1
11 17088 1 1 35 ASP O O -2.974 13.078 8.250 1.00 . A A . 28 ASP O 1 1
11 17089 1 1 35 ASP OD1 O -2.389 14.271 12.302 1.00 . A A . 28 ASP OD1 1 1
11 17090 1 1 35 ASP OD2 O -0.652 13.475 11.305 1.00 . A A . 28 ASP OD2 1 1
11 17091 1 1 36 ILE C C -1.048 12.247 6.712 1.00 . A A . 29 ILE C 1 1
11 17092 1 1 36 ILE CA C -0.327 12.248 8.057 1.00 . A A . 29 ILE CA 1 1
11 17093 1 1 36 ILE CB C 0.806 11.224 8.026 1.00 . A A . 29 ILE CB 1 1
11 17094 1 1 36 ILE CD1 C 2.604 10.155 9.397 1.00 . A A . 29 ILE CD1 1 1
11 17095 1 1 36 ILE CG1 C 1.596 11.303 9.335 1.00 . A A . 29 ILE CG1 1 1
11 17096 1 1 36 ILE CG2 C 1.737 11.526 6.847 1.00 . A A . 29 ILE CG2 1 1
11 17097 1 1 36 ILE H H -0.931 11.401 9.903 1.00 . A A . 29 ILE H 1 1
11 17098 1 1 36 ILE HA H 0.096 13.227 8.224 1.00 . A A . 29 ILE HA 1 1
11 17099 1 1 36 ILE HB H 0.392 10.233 7.911 1.00 . A A . 29 ILE HB 1 1
11 17100 1 1 36 ILE HD11 H 2.133 9.242 9.066 1.00 . A A . 29 ILE HD11 1 1
11 17101 1 1 36 ILE HD12 H 2.949 10.034 10.414 1.00 . A A . 29 ILE HD12 1 1
11 17102 1 1 36 ILE HD13 H 3.444 10.379 8.756 1.00 . A A . 29 ILE HD13 1 1
11 17103 1 1 36 ILE HG12 H 2.121 12.247 9.381 1.00 . A A . 29 ILE HG12 1 1
11 17104 1 1 36 ILE HG13 H 0.916 11.229 10.170 1.00 . A A . 29 ILE HG13 1 1
11 17105 1 1 36 ILE HG21 H 1.912 12.590 6.790 1.00 . A A . 29 ILE HG21 1 1
11 17106 1 1 36 ILE HG22 H 1.278 11.187 5.931 1.00 . A A . 29 ILE HG22 1 1
11 17107 1 1 36 ILE HG23 H 2.677 11.014 6.988 1.00 . A A . 29 ILE HG23 1 1
11 17108 1 1 36 ILE N N -1.248 11.940 9.150 1.00 . A A . 29 ILE N 1 1
11 17109 1 1 36 ILE O O -2.147 11.709 6.584 1.00 . A A . 29 ILE O 1 1
11 17110 1 1 37 ASN C C 0.007 13.418 3.356 1.00 . A A . 30 ASN C 1 1
11 17111 1 1 37 ASN CA C -1.009 12.920 4.381 1.00 . A A . 30 ASN CA 1 1
11 17112 1 1 37 ASN CB C -2.218 13.859 4.395 1.00 . A A . 30 ASN CB 1 1
11 17113 1 1 37 ASN CG C -1.831 15.199 5.013 1.00 . A A . 30 ASN CG 1 1
11 17114 1 1 37 ASN H H 0.458 13.266 5.874 1.00 . A A . 30 ASN H 1 1
11 17115 1 1 37 ASN HA H -1.339 11.934 4.096 1.00 . A A . 30 ASN HA 1 1
11 17116 1 1 37 ASN HB2 H -2.559 14.015 3.382 1.00 . A A . 30 ASN HB2 1 1
11 17117 1 1 37 ASN HB3 H -3.011 13.412 4.976 1.00 . A A . 30 ASN HB3 1 1
11 17118 1 1 37 ASN HD21 H -2.303 16.545 6.393 1.00 . A A . 30 ASN HD21 1 1
11 17119 1 1 37 ASN HD22 H -3.324 15.191 6.322 1.00 . A A . 30 ASN HD22 1 1
11 17120 1 1 37 ASN N N -0.418 12.855 5.712 1.00 . A A . 30 ASN N 1 1
11 17121 1 1 37 ASN ND2 N -2.546 15.686 5.990 1.00 . A A . 30 ASN ND2 1 1
11 17122 1 1 37 ASN O O -0.148 14.500 2.790 1.00 . A A . 30 ASN O 1 1
11 17123 1 1 37 ASN OD1 O -0.853 15.818 4.595 1.00 . A A . 30 ASN OD1 1 1
11 17124 1 1 38 ARG C C 2.387 11.796 1.236 1.00 . A A . 31 ARG C 1 1
11 17125 1 1 38 ARG CA C 2.072 12.981 2.142 1.00 . A A . 31 ARG CA 1 1
11 17126 1 1 38 ARG CB C 3.343 13.438 2.865 1.00 . A A . 31 ARG CB 1 1
11 17127 1 1 38 ARG CD C 3.726 15.785 2.065 1.00 . A A . 31 ARG CD 1 1
11 17128 1 1 38 ARG CG C 4.181 14.328 1.936 1.00 . A A . 31 ARG CG 1 1
11 17129 1 1 38 ARG CZ C 3.935 16.741 -0.160 1.00 . A A . 31 ARG CZ 1 1
11 17130 1 1 38 ARG H H 1.109 11.761 3.587 1.00 . A A . 31 ARG H 1 1
11 17131 1 1 38 ARG HA H 1.706 13.794 1.533 1.00 . A A . 31 ARG HA 1 1
11 17132 1 1 38 ARG HB2 H 3.073 13.993 3.752 1.00 . A A . 31 ARG HB2 1 1
11 17133 1 1 38 ARG HB3 H 3.923 12.574 3.146 1.00 . A A . 31 ARG HB3 1 1
11 17134 1 1 38 ARG HD2 H 2.660 15.843 1.907 1.00 . A A . 31 ARG HD2 1 1
11 17135 1 1 38 ARG HD3 H 3.958 16.144 3.057 1.00 . A A . 31 ARG HD3 1 1
11 17136 1 1 38 ARG HE H 5.225 17.090 1.330 1.00 . A A . 31 ARG HE 1 1
11 17137 1 1 38 ARG HG2 H 5.224 14.254 2.210 1.00 . A A . 31 ARG HG2 1 1
11 17138 1 1 38 ARG HG3 H 4.056 14.004 0.913 1.00 . A A . 31 ARG HG3 1 1
11 17139 1 1 38 ARG HH11 H 2.359 15.546 0.154 1.00 . A A . 31 ARG HH11 1 1
11 17140 1 1 38 ARG HH12 H 2.489 16.212 -1.440 1.00 . A A . 31 ARG HH12 1 1
11 17141 1 1 38 ARG HH21 H 4.210 17.582 -1.956 1.00 . A A . 31 ARG HH21 1 1
11 17142 1 1 38 ARG HH22 H 5.401 17.966 -0.757 1.00 . A A . 31 ARG HH22 1 1
11 17143 1 1 38 ARG N N 1.041 12.616 3.112 1.00 . A A . 31 ARG N 1 1
11 17144 1 1 38 ARG NE N 4.406 16.616 1.077 1.00 . A A . 31 ARG NE 1 1
11 17145 1 1 38 ARG NH1 N 2.842 16.118 -0.509 1.00 . A A . 31 ARG NH1 1 1
11 17146 1 1 38 ARG NH2 N 4.564 17.488 -1.025 1.00 . A A . 31 ARG NH2 1 1
11 17147 1 1 38 ARG O O 2.866 10.755 1.693 1.00 . A A . 31 ARG O 1 1
11 17148 1 1 39 PHE C C 2.572 11.536 -2.413 1.00 . A A . 32 PHE C 1 1
11 17149 1 1 39 PHE CA C 2.354 10.920 -1.036 1.00 . A A . 32 PHE CA 1 1
11 17150 1 1 39 PHE CB C 1.153 9.970 -1.089 1.00 . A A . 32 PHE CB 1 1
11 17151 1 1 39 PHE CD1 C -0.412 10.228 -3.051 1.00 . A A . 32 PHE CD1 1 1
11 17152 1 1 39 PHE CD2 C -0.660 11.720 -1.157 1.00 . A A . 32 PHE CD2 1 1
11 17153 1 1 39 PHE CE1 C -1.479 10.868 -3.695 1.00 . A A . 32 PHE CE1 1 1
11 17154 1 1 39 PHE CE2 C -1.727 12.359 -1.799 1.00 . A A . 32 PHE CE2 1 1
11 17155 1 1 39 PHE CG C -0.002 10.655 -1.781 1.00 . A A . 32 PHE CG 1 1
11 17156 1 1 39 PHE CZ C -2.137 11.933 -3.068 1.00 . A A . 32 PHE CZ 1 1
11 17157 1 1 39 PHE H H 1.735 12.824 -0.348 1.00 . A A . 32 PHE H 1 1
11 17158 1 1 39 PHE HA H 3.234 10.357 -0.762 1.00 . A A . 32 PHE HA 1 1
11 17159 1 1 39 PHE HB2 H 1.425 9.079 -1.636 1.00 . A A . 32 PHE HB2 1 1
11 17160 1 1 39 PHE HB3 H 0.862 9.702 -0.085 1.00 . A A . 32 PHE HB3 1 1
11 17161 1 1 39 PHE HD1 H 0.096 9.406 -3.534 1.00 . A A . 32 PHE HD1 1 1
11 17162 1 1 39 PHE HD2 H -0.345 12.049 -0.176 1.00 . A A . 32 PHE HD2 1 1
11 17163 1 1 39 PHE HE1 H -1.794 10.539 -4.673 1.00 . A A . 32 PHE HE1 1 1
11 17164 1 1 39 PHE HE2 H -2.235 13.181 -1.317 1.00 . A A . 32 PHE HE2 1 1
11 17165 1 1 39 PHE HZ H -2.959 12.425 -3.565 1.00 . A A . 32 PHE HZ 1 1
11 17166 1 1 39 PHE N N 2.110 11.969 -0.052 1.00 . A A . 32 PHE N 1 1
11 17167 1 1 39 PHE O O 2.018 12.590 -2.725 1.00 . A A . 32 PHE O 1 1
11 17168 1 1 40 VAL C C 3.918 10.224 -5.543 1.00 . A A . 33 VAL C 1 1
11 17169 1 1 40 VAL CA C 3.656 11.374 -4.577 1.00 . A A . 33 VAL CA 1 1
11 17170 1 1 40 VAL CB C 4.869 12.309 -4.555 1.00 . A A . 33 VAL CB 1 1
11 17171 1 1 40 VAL CG1 C 4.599 13.477 -3.606 1.00 . A A . 33 VAL CG1 1 1
11 17172 1 1 40 VAL CG2 C 6.104 11.542 -4.076 1.00 . A A . 33 VAL CG2 1 1
11 17173 1 1 40 VAL H H 3.793 10.038 -2.935 1.00 . A A . 33 VAL H 1 1
11 17174 1 1 40 VAL HA H 2.799 11.926 -4.931 1.00 . A A . 33 VAL HA 1 1
11 17175 1 1 40 VAL HB H 5.045 12.690 -5.551 1.00 . A A . 33 VAL HB 1 1
11 17176 1 1 40 VAL HG11 H 5.357 14.234 -3.744 1.00 . A A . 33 VAL HG11 1 1
11 17177 1 1 40 VAL HG12 H 4.625 13.126 -2.585 1.00 . A A . 33 VAL HG12 1 1
11 17178 1 1 40 VAL HG13 H 3.627 13.898 -3.819 1.00 . A A . 33 VAL HG13 1 1
11 17179 1 1 40 VAL HG21 H 6.961 12.200 -4.085 1.00 . A A . 33 VAL HG21 1 1
11 17180 1 1 40 VAL HG22 H 6.288 10.704 -4.732 1.00 . A A . 33 VAL HG22 1 1
11 17181 1 1 40 VAL HG23 H 5.938 11.182 -3.071 1.00 . A A . 33 VAL HG23 1 1
11 17182 1 1 40 VAL N N 3.380 10.875 -3.235 1.00 . A A . 33 VAL N 1 1
11 17183 1 1 40 VAL O O 4.522 9.214 -5.180 1.00 . A A . 33 VAL O 1 1
11 17184 1 1 41 PHE C C 4.121 10.056 -9.102 1.00 . A A . 34 PHE C 1 1
11 17185 1 1 41 PHE CA C 3.652 9.388 -7.815 1.00 . A A . 34 PHE CA 1 1
11 17186 1 1 41 PHE CB C 2.338 8.632 -8.062 1.00 . A A . 34 PHE CB 1 1
11 17187 1 1 41 PHE CD1 C 0.444 10.243 -8.454 1.00 . A A . 34 PHE CD1 1 1
11 17188 1 1 41 PHE CD2 C 1.624 9.336 -10.368 1.00 . A A . 34 PHE CD2 1 1
11 17189 1 1 41 PHE CE1 C -0.385 10.977 -9.313 1.00 . A A . 34 PHE CE1 1 1
11 17190 1 1 41 PHE CE2 C 0.797 10.068 -11.227 1.00 . A A . 34 PHE CE2 1 1
11 17191 1 1 41 PHE CG C 1.447 9.424 -8.983 1.00 . A A . 34 PHE CG 1 1
11 17192 1 1 41 PHE CZ C -0.207 10.890 -10.700 1.00 . A A . 34 PHE CZ 1 1
11 17193 1 1 41 PHE H H 2.997 11.231 -7.004 1.00 . A A . 34 PHE H 1 1
11 17194 1 1 41 PHE HA H 4.405 8.685 -7.490 1.00 . A A . 34 PHE HA 1 1
11 17195 1 1 41 PHE HB2 H 2.556 7.678 -8.517 1.00 . A A . 34 PHE HB2 1 1
11 17196 1 1 41 PHE HB3 H 1.831 8.476 -7.122 1.00 . A A . 34 PHE HB3 1 1
11 17197 1 1 41 PHE HD1 H 0.309 10.306 -7.383 1.00 . A A . 34 PHE HD1 1 1
11 17198 1 1 41 PHE HD2 H 2.400 8.698 -10.771 1.00 . A A . 34 PHE HD2 1 1
11 17199 1 1 41 PHE HE1 H -1.159 11.610 -8.906 1.00 . A A . 34 PHE HE1 1 1
11 17200 1 1 41 PHE HE2 H 0.934 10.001 -12.295 1.00 . A A . 34 PHE HE2 1 1
11 17201 1 1 41 PHE HZ H -0.845 11.455 -11.362 1.00 . A A . 34 PHE HZ 1 1
11 17202 1 1 41 PHE N N 3.463 10.399 -6.779 1.00 . A A . 34 PHE N 1 1
11 17203 1 1 41 PHE O O 3.724 11.181 -9.403 1.00 . A A . 34 PHE O 1 1
11 17204 1 1 42 LYS C C 5.082 9.073 -12.289 1.00 . A A . 35 LYS C 1 1
11 17205 1 1 42 LYS CA C 5.501 9.926 -11.095 1.00 . A A . 35 LYS CA 1 1
11 17206 1 1 42 LYS CB C 7.032 10.000 -11.023 1.00 . A A . 35 LYS CB 1 1
11 17207 1 1 42 LYS CD C 7.599 12.398 -11.502 1.00 . A A . 35 LYS CD 1 1
11 17208 1 1 42 LYS CE C 8.219 13.356 -12.522 1.00 . A A . 35 LYS CE 1 1
11 17209 1 1 42 LYS CG C 7.558 10.980 -12.081 1.00 . A A . 35 LYS CG 1 1
11 17210 1 1 42 LYS H H 5.280 8.484 -9.558 1.00 . A A . 35 LYS H 1 1
11 17211 1 1 42 LYS HA H 5.112 10.925 -11.228 1.00 . A A . 35 LYS HA 1 1
11 17212 1 1 42 LYS HB2 H 7.327 10.337 -10.039 1.00 . A A . 35 LYS HB2 1 1
11 17213 1 1 42 LYS HB3 H 7.450 9.022 -11.202 1.00 . A A . 35 LYS HB3 1 1
11 17214 1 1 42 LYS HD2 H 6.594 12.721 -11.269 1.00 . A A . 35 LYS HD2 1 1
11 17215 1 1 42 LYS HD3 H 8.194 12.402 -10.601 1.00 . A A . 35 LYS HD3 1 1
11 17216 1 1 42 LYS HE2 H 9.014 12.854 -13.055 1.00 . A A . 35 LYS HE2 1 1
11 17217 1 1 42 LYS HE3 H 7.462 13.677 -13.223 1.00 . A A . 35 LYS HE3 1 1
11 17218 1 1 42 LYS HG2 H 8.554 10.685 -12.378 1.00 . A A . 35 LYS HG2 1 1
11 17219 1 1 42 LYS HG3 H 6.907 10.964 -12.944 1.00 . A A . 35 LYS HG3 1 1
11 17220 1 1 42 LYS HZ1 H 7.992 15.135 -11.464 1.00 . A A . 35 LYS HZ1 1 1
11 17221 1 1 42 LYS HZ2 H 9.358 15.099 -12.469 1.00 . A A . 35 LYS HZ2 1 1
11 17222 1 1 42 LYS HZ3 H 9.355 14.228 -11.010 1.00 . A A . 35 LYS HZ3 1 1
11 17223 1 1 42 LYS N N 4.977 9.368 -9.852 1.00 . A A . 35 LYS N 1 1
11 17224 1 1 42 LYS NZ N 8.773 14.545 -11.813 1.00 . A A . 35 LYS NZ 1 1
11 17225 1 1 42 LYS O O 4.122 9.407 -12.982 1.00 . A A . 35 LYS O 1 1
11 17226 1 1 43 ASN C C 6.153 5.754 -13.530 1.00 . A A . 36 ASN C 1 1
11 17227 1 1 43 ASN CA C 5.468 7.110 -13.656 1.00 . A A . 36 ASN CA 1 1
11 17228 1 1 43 ASN CB C 5.910 7.767 -14.964 1.00 . A A . 36 ASN CB 1 1
11 17229 1 1 43 ASN CG C 5.000 8.940 -15.306 1.00 . A A . 36 ASN CG 1 1
11 17230 1 1 43 ASN H H 6.553 7.754 -11.950 1.00 . A A . 36 ASN H 1 1
11 17231 1 1 43 ASN HA H 4.399 6.963 -13.686 1.00 . A A . 36 ASN HA 1 1
11 17232 1 1 43 ASN HB2 H 6.925 8.121 -14.858 1.00 . A A . 36 ASN HB2 1 1
11 17233 1 1 43 ASN HB3 H 5.868 7.038 -15.760 1.00 . A A . 36 ASN HB3 1 1
11 17234 1 1 43 ASN HD21 H 3.327 9.484 -16.227 1.00 . A A . 36 ASN HD21 1 1
11 17235 1 1 43 ASN HD22 H 3.689 7.828 -16.299 1.00 . A A . 36 ASN HD22 1 1
11 17236 1 1 43 ASN N N 5.797 7.978 -12.531 1.00 . A A . 36 ASN N 1 1
11 17237 1 1 43 ASN ND2 N 3.915 8.733 -16.001 1.00 . A A . 36 ASN ND2 1 1
11 17238 1 1 43 ASN O O 6.510 5.144 -14.537 1.00 . A A . 36 ASN O 1 1
11 17239 1 1 43 ASN OD1 O 5.284 10.078 -14.929 1.00 . A A . 36 ASN OD1 1 1
11 17240 1 1 44 ASN C C 6.935 3.526 -10.670 1.00 . A A . 37 ASN C 1 1
11 17241 1 1 44 ASN CA C 6.988 3.986 -12.118 1.00 . A A . 37 ASN CA 1 1
11 17242 1 1 44 ASN CB C 8.446 4.065 -12.574 1.00 . A A . 37 ASN CB 1 1
11 17243 1 1 44 ASN CG C 9.137 5.251 -11.910 1.00 . A A . 37 ASN CG 1 1
11 17244 1 1 44 ASN H H 6.042 5.793 -11.526 1.00 . A A . 37 ASN H 1 1
11 17245 1 1 44 ASN HA H 6.481 3.262 -12.721 1.00 . A A . 37 ASN HA 1 1
11 17246 1 1 44 ASN HB2 H 8.957 3.153 -12.301 1.00 . A A . 37 ASN HB2 1 1
11 17247 1 1 44 ASN HB3 H 8.480 4.187 -13.647 1.00 . A A . 37 ASN HB3 1 1
11 17248 1 1 44 ASN HD21 H 10.888 6.107 -11.533 1.00 . A A . 37 ASN HD21 1 1
11 17249 1 1 44 ASN HD22 H 10.963 4.661 -12.419 1.00 . A A . 37 ASN HD22 1 1
11 17250 1 1 44 ASN N N 6.340 5.278 -12.304 1.00 . A A . 37 ASN N 1 1
11 17251 1 1 44 ASN ND2 N 10.437 5.348 -11.958 1.00 . A A . 37 ASN ND2 1 1
11 17252 1 1 44 ASN O O 6.906 2.329 -10.395 1.00 . A A . 37 ASN O 1 1
11 17253 1 1 44 ASN OD1 O 8.474 6.113 -11.332 1.00 . A A . 37 ASN OD1 1 1
11 17254 1 1 45 VAL C C 6.153 5.154 -7.501 1.00 . A A . 38 VAL C 1 1
11 17255 1 1 45 VAL CA C 6.906 4.117 -8.327 1.00 . A A . 38 VAL CA 1 1
11 17256 1 1 45 VAL CB C 8.335 3.987 -7.798 1.00 . A A . 38 VAL CB 1 1
11 17257 1 1 45 VAL CG1 C 8.304 3.538 -6.335 1.00 . A A . 38 VAL CG1 1 1
11 17258 1 1 45 VAL CG2 C 9.091 2.952 -8.631 1.00 . A A . 38 VAL CG2 1 1
11 17259 1 1 45 VAL H H 6.974 5.408 -10.020 1.00 . A A . 38 VAL H 1 1
11 17260 1 1 45 VAL HA H 6.413 3.164 -8.215 1.00 . A A . 38 VAL HA 1 1
11 17261 1 1 45 VAL HB H 8.834 4.943 -7.870 1.00 . A A . 38 VAL HB 1 1
11 17262 1 1 45 VAL HG11 H 8.041 4.375 -5.707 1.00 . A A . 38 VAL HG11 1 1
11 17263 1 1 45 VAL HG12 H 9.277 3.167 -6.052 1.00 . A A . 38 VAL HG12 1 1
11 17264 1 1 45 VAL HG13 H 7.571 2.753 -6.215 1.00 . A A . 38 VAL HG13 1 1
11 17265 1 1 45 VAL HG21 H 8.495 2.055 -8.718 1.00 . A A . 38 VAL HG21 1 1
11 17266 1 1 45 VAL HG22 H 10.027 2.716 -8.148 1.00 . A A . 38 VAL HG22 1 1
11 17267 1 1 45 VAL HG23 H 9.284 3.353 -9.615 1.00 . A A . 38 VAL HG23 1 1
11 17268 1 1 45 VAL N N 6.937 4.470 -9.747 1.00 . A A . 38 VAL N 1 1
11 17269 1 1 45 VAL O O 5.934 6.284 -7.941 1.00 . A A . 38 VAL O 1 1
11 17270 1 1 46 LEU C C 5.712 5.641 -4.012 1.00 . A A . 39 LEU C 1 1
11 17271 1 1 46 LEU CA C 5.037 5.631 -5.381 1.00 . A A . 39 LEU CA 1 1
11 17272 1 1 46 LEU CB C 3.589 5.149 -5.226 1.00 . A A . 39 LEU CB 1 1
11 17273 1 1 46 LEU CD1 C 3.026 4.721 -7.647 1.00 . A A . 39 LEU CD1 1 1
11 17274 1 1 46 LEU CD2 C 1.264 5.534 -6.061 1.00 . A A . 39 LEU CD2 1 1
11 17275 1 1 46 LEU CG C 2.750 5.609 -6.423 1.00 . A A . 39 LEU CG 1 1
11 17276 1 1 46 LEU H H 5.977 3.838 -6.003 1.00 . A A . 39 LEU H 1 1
11 17277 1 1 46 LEU HA H 5.037 6.635 -5.777 1.00 . A A . 39 LEU HA 1 1
11 17278 1 1 46 LEU HB2 H 3.573 4.072 -5.168 1.00 . A A . 39 LEU HB2 1 1
11 17279 1 1 46 LEU HB3 H 3.169 5.560 -4.320 1.00 . A A . 39 LEU HB3 1 1
11 17280 1 1 46 LEU HD11 H 3.436 3.773 -7.330 1.00 . A A . 39 LEU HD11 1 1
11 17281 1 1 46 LEU HD12 H 3.729 5.216 -8.297 1.00 . A A . 39 LEU HD12 1 1
11 17282 1 1 46 LEU HD13 H 2.104 4.550 -8.185 1.00 . A A . 39 LEU HD13 1 1
11 17283 1 1 46 LEU HD21 H 1.071 6.160 -5.203 1.00 . A A . 39 LEU HD21 1 1
11 17284 1 1 46 LEU HD22 H 1.001 4.513 -5.829 1.00 . A A . 39 LEU HD22 1 1
11 17285 1 1 46 LEU HD23 H 0.673 5.877 -6.896 1.00 . A A . 39 LEU HD23 1 1
11 17286 1 1 46 LEU HG H 3.008 6.626 -6.659 1.00 . A A . 39 LEU HG 1 1
11 17287 1 1 46 LEU N N 5.764 4.751 -6.291 1.00 . A A . 39 LEU N 1 1
11 17288 1 1 46 LEU O O 6.010 4.585 -3.450 1.00 . A A . 39 LEU O 1 1
11 17289 1 1 47 LEU C C 5.672 7.672 -1.197 1.00 . A A . 40 LEU C 1 1
11 17290 1 1 47 LEU CA C 6.612 6.973 -2.181 1.00 . A A . 40 LEU CA 1 1
11 17291 1 1 47 LEU CB C 7.911 7.787 -2.348 1.00 . A A . 40 LEU CB 1 1
11 17292 1 1 47 LEU CD1 C 10.401 7.514 -2.328 1.00 . A A . 40 LEU CD1 1 1
11 17293 1 1 47 LEU CD2 C 9.141 7.521 -0.180 1.00 . A A . 40 LEU CD2 1 1
11 17294 1 1 47 LEU CG C 9.093 7.098 -1.649 1.00 . A A . 40 LEU CG 1 1
11 17295 1 1 47 LEU H H 5.718 7.648 -3.978 1.00 . A A . 40 LEU H 1 1
11 17296 1 1 47 LEU HA H 6.839 5.989 -1.802 1.00 . A A . 40 LEU HA 1 1
11 17297 1 1 47 LEU HB2 H 8.130 7.882 -3.403 1.00 . A A . 40 LEU HB2 1 1
11 17298 1 1 47 LEU HB3 H 7.774 8.774 -1.929 1.00 . A A . 40 LEU HB3 1 1
11 17299 1 1 47 LEU HD11 H 11.238 7.117 -1.772 1.00 . A A . 40 LEU HD11 1 1
11 17300 1 1 47 LEU HD12 H 10.467 8.592 -2.356 1.00 . A A . 40 LEU HD12 1 1
11 17301 1 1 47 LEU HD13 H 10.424 7.126 -3.336 1.00 . A A . 40 LEU HD13 1 1
11 17302 1 1 47 LEU HD21 H 9.536 8.524 -0.106 1.00 . A A . 40 LEU HD21 1 1
11 17303 1 1 47 LEU HD22 H 9.778 6.843 0.364 1.00 . A A . 40 LEU HD22 1 1
11 17304 1 1 47 LEU HD23 H 8.145 7.495 0.236 1.00 . A A . 40 LEU HD23 1 1
11 17305 1 1 47 LEU HG H 8.984 6.025 -1.716 1.00 . A A . 40 LEU HG 1 1
11 17306 1 1 47 LEU N N 5.959 6.839 -3.482 1.00 . A A . 40 LEU N 1 1
11 17307 1 1 47 LEU O O 4.932 8.582 -1.570 1.00 . A A . 40 LEU O 1 1
11 17308 1 1 48 ILE C C 5.628 8.026 2.385 1.00 . A A . 41 ILE C 1 1
11 17309 1 1 48 ILE CA C 4.844 7.808 1.092 1.00 . A A . 41 ILE CA 1 1
11 17310 1 1 48 ILE CB C 3.657 6.879 1.367 1.00 . A A . 41 ILE CB 1 1
11 17311 1 1 48 ILE CD1 C 1.781 5.661 0.251 1.00 . A A . 41 ILE CD1 1 1
11 17312 1 1 48 ILE CG1 C 2.733 6.854 0.147 1.00 . A A . 41 ILE CG1 1 1
11 17313 1 1 48 ILE CG2 C 2.877 7.387 2.583 1.00 . A A . 41 ILE CG2 1 1
11 17314 1 1 48 ILE H H 6.315 6.499 0.293 1.00 . A A . 41 ILE H 1 1
11 17315 1 1 48 ILE HA H 4.468 8.760 0.747 1.00 . A A . 41 ILE HA 1 1
11 17316 1 1 48 ILE HB H 4.022 5.883 1.566 1.00 . A A . 41 ILE HB 1 1
11 17317 1 1 48 ILE HD11 H 1.096 5.672 -0.584 1.00 . A A . 41 ILE HD11 1 1
11 17318 1 1 48 ILE HD12 H 1.226 5.722 1.174 1.00 . A A . 41 ILE HD12 1 1
11 17319 1 1 48 ILE HD13 H 2.352 4.744 0.234 1.00 . A A . 41 ILE HD13 1 1
11 17320 1 1 48 ILE HG12 H 2.160 7.769 0.111 1.00 . A A . 41 ILE HG12 1 1
11 17321 1 1 48 ILE HG13 H 3.322 6.763 -0.752 1.00 . A A . 41 ILE HG13 1 1
11 17322 1 1 48 ILE HG21 H 1.905 6.918 2.608 1.00 . A A . 41 ILE HG21 1 1
11 17323 1 1 48 ILE HG22 H 2.759 8.458 2.512 1.00 . A A . 41 ILE HG22 1 1
11 17324 1 1 48 ILE HG23 H 3.419 7.145 3.484 1.00 . A A . 41 ILE HG23 1 1
11 17325 1 1 48 ILE N N 5.703 7.229 0.059 1.00 . A A . 41 ILE N 1 1
11 17326 1 1 48 ILE O O 6.370 7.151 2.832 1.00 . A A . 41 ILE O 1 1
11 17327 1 1 49 LEU C C 5.768 8.594 5.343 1.00 . A A . 42 LEU C 1 1
11 17328 1 1 49 LEU CA C 6.175 9.534 4.211 1.00 . A A . 42 LEU CA 1 1
11 17329 1 1 49 LEU CB C 5.872 10.977 4.632 1.00 . A A . 42 LEU CB 1 1
11 17330 1 1 49 LEU CD1 C 8.112 12.041 4.219 1.00 . A A . 42 LEU CD1 1 1
11 17331 1 1 49 LEU CD2 C 6.595 11.558 2.287 1.00 . A A . 42 LEU CD2 1 1
11 17332 1 1 49 LEU CG C 6.652 11.977 3.761 1.00 . A A . 42 LEU CG 1 1
11 17333 1 1 49 LEU H H 4.875 9.874 2.566 1.00 . A A . 42 LEU H 1 1
11 17334 1 1 49 LEU HA H 7.233 9.433 4.043 1.00 . A A . 42 LEU HA 1 1
11 17335 1 1 49 LEU HB2 H 4.815 11.161 4.528 1.00 . A A . 42 LEU HB2 1 1
11 17336 1 1 49 LEU HB3 H 6.154 11.114 5.665 1.00 . A A . 42 LEU HB3 1 1
11 17337 1 1 49 LEU HD11 H 8.610 11.117 3.973 1.00 . A A . 42 LEU HD11 1 1
11 17338 1 1 49 LEU HD12 H 8.149 12.196 5.287 1.00 . A A . 42 LEU HD12 1 1
11 17339 1 1 49 LEU HD13 H 8.608 12.860 3.720 1.00 . A A . 42 LEU HD13 1 1
11 17340 1 1 49 LEU HD21 H 6.987 12.356 1.674 1.00 . A A . 42 LEU HD21 1 1
11 17341 1 1 49 LEU HD22 H 5.572 11.362 2.007 1.00 . A A . 42 LEU HD22 1 1
11 17342 1 1 49 LEU HD23 H 7.188 10.668 2.139 1.00 . A A . 42 LEU HD23 1 1
11 17343 1 1 49 LEU HG H 6.208 12.956 3.870 1.00 . A A . 42 LEU HG 1 1
11 17344 1 1 49 LEU N N 5.467 9.206 2.976 1.00 . A A . 42 LEU N 1 1
11 17345 1 1 49 LEU O O 4.588 8.305 5.538 1.00 . A A . 42 LEU O 1 1
11 17346 1 1 50 LEU C C 7.754 7.195 8.129 1.00 . A A . 43 LEU C 1 1
11 17347 1 1 50 LEU CA C 6.525 7.243 7.223 1.00 . A A . 43 LEU CA 1 1
11 17348 1 1 50 LEU CB C 6.202 5.831 6.727 1.00 . A A . 43 LEU CB 1 1
11 17349 1 1 50 LEU CD1 C 4.362 5.229 8.330 1.00 . A A . 43 LEU CD1 1 1
11 17350 1 1 50 LEU CD2 C 5.931 3.474 7.516 1.00 . A A . 43 LEU CD2 1 1
11 17351 1 1 50 LEU CG C 5.808 4.943 7.916 1.00 . A A . 43 LEU CG 1 1
11 17352 1 1 50 LEU H H 7.678 8.414 5.888 1.00 . A A . 43 LEU H 1 1
11 17353 1 1 50 LEU HA H 5.687 7.615 7.790 1.00 . A A . 43 LEU HA 1 1
11 17354 1 1 50 LEU HB2 H 5.386 5.877 6.021 1.00 . A A . 43 LEU HB2 1 1
11 17355 1 1 50 LEU HB3 H 7.072 5.415 6.242 1.00 . A A . 43 LEU HB3 1 1
11 17356 1 1 50 LEU HD11 H 3.737 5.287 7.450 1.00 . A A . 43 LEU HD11 1 1
11 17357 1 1 50 LEU HD12 H 4.317 6.166 8.866 1.00 . A A . 43 LEU HD12 1 1
11 17358 1 1 50 LEU HD13 H 4.007 4.434 8.969 1.00 . A A . 43 LEU HD13 1 1
11 17359 1 1 50 LEU HD21 H 5.241 3.262 6.713 1.00 . A A . 43 LEU HD21 1 1
11 17360 1 1 50 LEU HD22 H 5.701 2.849 8.366 1.00 . A A . 43 LEU HD22 1 1
11 17361 1 1 50 LEU HD23 H 6.938 3.276 7.186 1.00 . A A . 43 LEU HD23 1 1
11 17362 1 1 50 LEU HG H 6.468 5.141 8.748 1.00 . A A . 43 LEU HG 1 1
11 17363 1 1 50 LEU N N 6.764 8.136 6.093 1.00 . A A . 43 LEU N 1 1
11 17364 1 1 50 LEU O O 8.705 6.460 7.861 1.00 . A A . 43 LEU O 1 1
11 17365 1 1 51 GLU C C 8.738 6.899 11.164 1.00 . A A . 44 GLU C 1 1
11 17366 1 1 51 GLU CA C 8.847 8.022 10.137 1.00 . A A . 44 GLU CA 1 1
11 17367 1 1 51 GLU CB C 8.880 9.374 10.855 1.00 . A A . 44 GLU CB 1 1
11 17368 1 1 51 GLU CD C 7.647 8.857 12.976 1.00 . A A . 44 GLU CD 1 1
11 17369 1 1 51 GLU CG C 7.576 9.579 11.634 1.00 . A A . 44 GLU CG 1 1
11 17370 1 1 51 GLU H H 6.944 8.548 9.362 1.00 . A A . 44 GLU H 1 1
11 17371 1 1 51 GLU HA H 9.767 7.903 9.585 1.00 . A A . 44 GLU HA 1 1
11 17372 1 1 51 GLU HB2 H 9.716 9.397 11.538 1.00 . A A . 44 GLU HB2 1 1
11 17373 1 1 51 GLU HB3 H 8.989 10.164 10.127 1.00 . A A . 44 GLU HB3 1 1
11 17374 1 1 51 GLU HG2 H 7.425 10.635 11.804 1.00 . A A . 44 GLU HG2 1 1
11 17375 1 1 51 GLU HG3 H 6.749 9.188 11.061 1.00 . A A . 44 GLU HG3 1 1
11 17376 1 1 51 GLU N N 7.727 7.983 9.200 1.00 . A A . 44 GLU N 1 1
11 17377 1 1 51 GLU O O 9.746 6.317 11.566 1.00 . A A . 44 GLU O 1 1
11 17378 1 1 51 GLU OE1 O 6.659 8.248 13.352 1.00 . A A . 44 GLU OE1 1 1
11 17379 1 1 51 GLU OE2 O 8.688 8.924 13.609 1.00 . A A . 44 GLU OE2 1 1
11 17380 1 1 52 ASN C C 8.120 4.305 12.222 1.00 . A A . 45 ASN C 1 1
11 17381 1 1 52 ASN CA C 7.296 5.543 12.573 1.00 . A A . 45 ASN CA 1 1
11 17382 1 1 52 ASN CB C 5.807 5.183 12.631 1.00 . A A . 45 ASN CB 1 1
11 17383 1 1 52 ASN CG C 5.067 6.165 13.534 1.00 . A A . 45 ASN CG 1 1
11 17384 1 1 52 ASN H H 6.746 7.096 11.235 1.00 . A A . 45 ASN H 1 1
11 17385 1 1 52 ASN HA H 7.606 5.902 13.544 1.00 . A A . 45 ASN HA 1 1
11 17386 1 1 52 ASN HB2 H 5.390 5.231 11.636 1.00 . A A . 45 ASN HB2 1 1
11 17387 1 1 52 ASN HB3 H 5.693 4.183 13.022 1.00 . A A . 45 ASN HB3 1 1
11 17388 1 1 52 ASN HD21 H 4.709 6.685 15.417 1.00 . A A . 45 ASN HD21 1 1
11 17389 1 1 52 ASN HD22 H 5.740 5.351 15.216 1.00 . A A . 45 ASN HD22 1 1
11 17390 1 1 52 ASN N N 7.514 6.599 11.588 1.00 . A A . 45 ASN N 1 1
11 17391 1 1 52 ASN ND2 N 5.181 6.058 14.830 1.00 . A A . 45 ASN ND2 1 1
11 17392 1 1 52 ASN O O 7.881 3.653 11.204 1.00 . A A . 45 ASN O 1 1
11 17393 1 1 52 ASN OD1 O 4.367 7.051 13.047 1.00 . A A . 45 ASN OD1 1 1
11 17394 1 1 53 GLU C C 9.172 1.542 12.793 1.00 . A A . 46 GLU C 1 1
11 17395 1 1 53 GLU CA C 9.968 2.846 12.845 1.00 . A A . 46 GLU CA 1 1
11 17396 1 1 53 GLU CB C 11.011 2.761 13.961 1.00 . A A . 46 GLU CB 1 1
11 17397 1 1 53 GLU CD C 13.123 1.585 14.613 1.00 . A A . 46 GLU CD 1 1
11 17398 1 1 53 GLU CG C 11.846 1.490 13.785 1.00 . A A . 46 GLU CG 1 1
11 17399 1 1 53 GLU H H 9.241 4.559 13.859 1.00 . A A . 46 GLU H 1 1
11 17400 1 1 53 GLU HA H 10.480 2.977 11.905 1.00 . A A . 46 GLU HA 1 1
11 17401 1 1 53 GLU HB2 H 11.657 3.626 13.916 1.00 . A A . 46 GLU HB2 1 1
11 17402 1 1 53 GLU HB3 H 10.513 2.732 14.919 1.00 . A A . 46 GLU HB3 1 1
11 17403 1 1 53 GLU HG2 H 11.271 0.636 14.111 1.00 . A A . 46 GLU HG2 1 1
11 17404 1 1 53 GLU HG3 H 12.104 1.371 12.743 1.00 . A A . 46 GLU HG3 1 1
11 17405 1 1 53 GLU N N 9.097 3.997 13.069 1.00 . A A . 46 GLU N 1 1
11 17406 1 1 53 GLU O O 9.421 0.692 11.939 1.00 . A A . 46 GLU O 1 1
11 17407 1 1 53 GLU OE1 O 14.167 1.829 14.030 1.00 . A A . 46 GLU OE1 1 1
11 17408 1 1 53 GLU OE2 O 13.039 1.414 15.818 1.00 . A A . 46 GLU OE2 1 1
11 17409 1 1 54 PHE C C 6.565 0.060 12.483 1.00 . A A . 47 PHE C 1 1
11 17410 1 1 54 PHE CA C 7.414 0.169 13.745 1.00 . A A . 47 PHE CA 1 1
11 17411 1 1 54 PHE CB C 6.505 0.177 14.983 1.00 . A A . 47 PHE CB 1 1
11 17412 1 1 54 PHE CD1 C 8.035 0.026 16.985 1.00 . A A . 47 PHE CD1 1 1
11 17413 1 1 54 PHE CD2 C 6.867 -1.971 16.257 1.00 . A A . 47 PHE CD2 1 1
11 17414 1 1 54 PHE CE1 C 8.633 -0.702 18.020 1.00 . A A . 47 PHE CE1 1 1
11 17415 1 1 54 PHE CE2 C 7.464 -2.699 17.293 1.00 . A A . 47 PHE CE2 1 1
11 17416 1 1 54 PHE CG C 7.151 -0.608 16.102 1.00 . A A . 47 PHE CG 1 1
11 17417 1 1 54 PHE CZ C 8.347 -2.064 18.174 1.00 . A A . 47 PHE CZ 1 1
11 17418 1 1 54 PHE H H 8.062 2.088 14.371 1.00 . A A . 47 PHE H 1 1
11 17419 1 1 54 PHE HA H 8.072 -0.687 13.797 1.00 . A A . 47 PHE HA 1 1
11 17420 1 1 54 PHE HB2 H 6.349 1.197 15.305 1.00 . A A . 47 PHE HB2 1 1
11 17421 1 1 54 PHE HB3 H 5.553 -0.269 14.738 1.00 . A A . 47 PHE HB3 1 1
11 17422 1 1 54 PHE HD1 H 8.255 1.076 16.866 1.00 . A A . 47 PHE HD1 1 1
11 17423 1 1 54 PHE HD2 H 6.186 -2.460 15.576 1.00 . A A . 47 PHE HD2 1 1
11 17424 1 1 54 PHE HE1 H 9.313 -0.213 18.700 1.00 . A A . 47 PHE HE1 1 1
11 17425 1 1 54 PHE HE2 H 7.244 -3.749 17.412 1.00 . A A . 47 PHE HE2 1 1
11 17426 1 1 54 PHE HZ H 8.809 -2.625 18.973 1.00 . A A . 47 PHE HZ 1 1
11 17427 1 1 54 PHE N N 8.222 1.384 13.709 1.00 . A A . 47 PHE N 1 1
11 17428 1 1 54 PHE O O 6.784 -0.818 11.646 1.00 . A A . 47 PHE O 1 1
11 17429 1 1 55 ALA C C 5.473 0.630 9.927 1.00 . A A . 48 ALA C 1 1
11 17430 1 1 55 ALA CA C 4.703 0.952 11.200 1.00 . A A . 48 ALA CA 1 1
11 17431 1 1 55 ALA CB C 4.046 2.324 11.049 1.00 . A A . 48 ALA CB 1 1
11 17432 1 1 55 ALA H H 5.459 1.620 13.065 1.00 . A A . 48 ALA H 1 1
11 17433 1 1 55 ALA HA H 3.933 0.212 11.352 1.00 . A A . 48 ALA HA 1 1
11 17434 1 1 55 ALA HB1 H 3.616 2.412 10.061 1.00 . A A . 48 ALA HB1 1 1
11 17435 1 1 55 ALA HB2 H 4.791 3.093 11.182 1.00 . A A . 48 ALA HB2 1 1
11 17436 1 1 55 ALA HB3 H 3.272 2.438 11.791 1.00 . A A . 48 ALA HB3 1 1
11 17437 1 1 55 ALA N N 5.590 0.952 12.359 1.00 . A A . 48 ALA N 1 1
11 17438 1 1 55 ALA O O 4.940 0.011 9.007 1.00 . A A . 48 ALA O 1 1
11 17439 1 1 56 ARG C C 8.137 -0.592 8.742 1.00 . A A . 49 ARG C 1 1
11 17440 1 1 56 ARG CA C 7.568 0.823 8.722 1.00 . A A . 49 ARG CA 1 1
11 17441 1 1 56 ARG CB C 8.709 1.841 8.701 1.00 . A A . 49 ARG CB 1 1
11 17442 1 1 56 ARG CD C 10.094 3.231 7.125 1.00 . A A . 49 ARG CD 1 1
11 17443 1 1 56 ARG CG C 9.318 1.917 7.294 1.00 . A A . 49 ARG CG 1 1
11 17444 1 1 56 ARG CZ C 12.349 4.030 7.538 1.00 . A A . 49 ARG CZ 1 1
11 17445 1 1 56 ARG H H 7.092 1.540 10.658 1.00 . A A . 49 ARG H 1 1
11 17446 1 1 56 ARG HA H 6.973 0.948 7.831 1.00 . A A . 49 ARG HA 1 1
11 17447 1 1 56 ARG HB2 H 8.325 2.810 8.985 1.00 . A A . 49 ARG HB2 1 1
11 17448 1 1 56 ARG HB3 H 9.473 1.540 9.404 1.00 . A A . 49 ARG HB3 1 1
11 17449 1 1 56 ARG HD2 H 9.963 3.594 6.118 1.00 . A A . 49 ARG HD2 1 1
11 17450 1 1 56 ARG HD3 H 9.718 3.970 7.820 1.00 . A A . 49 ARG HD3 1 1
11 17451 1 1 56 ARG HE H 11.858 2.093 7.419 1.00 . A A . 49 ARG HE 1 1
11 17452 1 1 56 ARG HG2 H 9.990 1.085 7.151 1.00 . A A . 49 ARG HG2 1 1
11 17453 1 1 56 ARG HG3 H 8.532 1.871 6.554 1.00 . A A . 49 ARG HG3 1 1
11 17454 1 1 56 ARG HH11 H 10.931 5.427 7.321 1.00 . A A . 49 ARG HH11 1 1
11 17455 1 1 56 ARG HH12 H 12.530 6.023 7.608 1.00 . A A . 49 ARG HH12 1 1
11 17456 1 1 56 ARG HH21 H 14.245 4.575 7.876 1.00 . A A . 49 ARG HH21 1 1
11 17457 1 1 56 ARG HH22 H 13.959 2.869 7.795 1.00 . A A . 49 ARG HH22 1 1
11 17458 1 1 56 ARG N N 6.727 1.058 9.886 1.00 . A A . 49 ARG N 1 1
11 17459 1 1 56 ARG NE N 11.513 3.010 7.374 1.00 . A A . 49 ARG NE 1 1
11 17460 1 1 56 ARG NH1 N 11.901 5.256 7.485 1.00 . A A . 49 ARG NH1 1 1
11 17461 1 1 56 ARG NH2 N 13.616 3.808 7.753 1.00 . A A . 49 ARG NH2 1 1
11 17462 1 1 56 ARG O O 8.299 -1.221 7.697 1.00 . A A . 49 ARG O 1 1
11 17463 1 1 57 ASN C C 8.126 -3.453 9.390 1.00 . A A . 50 ASN C 1 1
11 17464 1 1 57 ASN CA C 9.011 -2.416 10.079 1.00 . A A . 50 ASN CA 1 1
11 17465 1 1 57 ASN CB C 9.131 -2.767 11.564 1.00 . A A . 50 ASN CB 1 1
11 17466 1 1 57 ASN CG C 9.650 -4.193 11.725 1.00 . A A . 50 ASN CG 1 1
11 17467 1 1 57 ASN H H 8.308 -0.530 10.734 1.00 . A A . 50 ASN H 1 1
11 17468 1 1 57 ASN HA H 10.002 -2.409 9.650 1.00 . A A . 50 ASN HA 1 1
11 17469 1 1 57 ASN HB2 H 9.817 -2.081 12.039 1.00 . A A . 50 ASN HB2 1 1
11 17470 1 1 57 ASN HB3 H 8.162 -2.685 12.032 1.00 . A A . 50 ASN HB3 1 1
11 17471 1 1 57 ASN HD21 H 11.225 -5.382 11.506 1.00 . A A . 50 ASN HD21 1 1
11 17472 1 1 57 ASN HD22 H 11.474 -3.762 11.065 1.00 . A A . 50 ASN HD22 1 1
11 17473 1 1 57 ASN N N 8.449 -1.081 9.936 1.00 . A A . 50 ASN N 1 1
11 17474 1 1 57 ASN ND2 N 10.886 -4.469 11.405 1.00 . A A . 50 ASN ND2 1 1
11 17475 1 1 57 ASN O O 8.582 -4.225 8.549 1.00 . A A . 50 ASN O 1 1
11 17476 1 1 57 ASN OD1 O 8.911 -5.078 12.152 1.00 . A A . 50 ASN OD1 1 1
11 17477 1 1 58 SER C C 5.458 -4.050 7.810 1.00 . A A . 51 SER C 1 1
11 17478 1 1 58 SER CA C 5.868 -4.395 9.245 1.00 . A A . 51 SER CA 1 1
11 17479 1 1 58 SER CB C 4.625 -4.371 10.141 1.00 . A A . 51 SER CB 1 1
11 17480 1 1 58 SER H H 6.570 -2.815 10.468 1.00 . A A . 51 SER H 1 1
11 17481 1 1 58 SER HA H 6.269 -5.395 9.264 1.00 . A A . 51 SER HA 1 1
11 17482 1 1 58 SER HB2 H 4.692 -3.545 10.828 1.00 . A A . 51 SER HB2 1 1
11 17483 1 1 58 SER HB3 H 3.738 -4.257 9.532 1.00 . A A . 51 SER HB3 1 1
11 17484 1 1 58 SER HG H 3.878 -6.136 10.480 1.00 . A A . 51 SER HG 1 1
11 17485 1 1 58 SER N N 6.854 -3.458 9.782 1.00 . A A . 51 SER N 1 1
11 17486 1 1 58 SER O O 5.400 -4.925 6.942 1.00 . A A . 51 SER O 1 1
11 17487 1 1 58 SER OG O 4.556 -5.585 10.877 1.00 . A A . 51 SER OG 1 1
11 17488 1 1 59 LEU C C 5.708 -2.804 5.171 1.00 . A A . 52 LEU C 1 1
11 17489 1 1 59 LEU CA C 4.729 -2.348 6.247 1.00 . A A . 52 LEU CA 1 1
11 17490 1 1 59 LEU CB C 4.599 -0.821 6.211 1.00 . A A . 52 LEU CB 1 1
11 17491 1 1 59 LEU CD1 C 3.235 1.118 7.026 1.00 . A A . 52 LEU CD1 1 1
11 17492 1 1 59 LEU CD2 C 2.097 -0.813 5.908 1.00 . A A . 52 LEU CD2 1 1
11 17493 1 1 59 LEU CG C 3.257 -0.401 6.831 1.00 . A A . 52 LEU CG 1 1
11 17494 1 1 59 LEU H H 5.214 -2.124 8.298 1.00 . A A . 52 LEU H 1 1
11 17495 1 1 59 LEU HA H 3.759 -2.775 6.043 1.00 . A A . 52 LEU HA 1 1
11 17496 1 1 59 LEU HB2 H 5.409 -0.382 6.773 1.00 . A A . 52 LEU HB2 1 1
11 17497 1 1 59 LEU HB3 H 4.645 -0.477 5.188 1.00 . A A . 52 LEU HB3 1 1
11 17498 1 1 59 LEU HD11 H 3.072 1.603 6.075 1.00 . A A . 52 LEU HD11 1 1
11 17499 1 1 59 LEU HD12 H 4.176 1.442 7.437 1.00 . A A . 52 LEU HD12 1 1
11 17500 1 1 59 LEU HD13 H 2.439 1.381 7.705 1.00 . A A . 52 LEU HD13 1 1
11 17501 1 1 59 LEU HD21 H 1.727 -1.783 6.208 1.00 . A A . 52 LEU HD21 1 1
11 17502 1 1 59 LEU HD22 H 2.442 -0.861 4.886 1.00 . A A . 52 LEU HD22 1 1
11 17503 1 1 59 LEU HD23 H 1.299 -0.089 5.983 1.00 . A A . 52 LEU HD23 1 1
11 17504 1 1 59 LEU HG H 3.141 -0.884 7.791 1.00 . A A . 52 LEU HG 1 1
11 17505 1 1 59 LEU N N 5.157 -2.780 7.572 1.00 . A A . 52 LEU N 1 1
11 17506 1 1 59 LEU O O 5.305 -3.386 4.164 1.00 . A A . 52 LEU O 1 1
11 17507 1 1 60 ASN C C 8.302 -4.401 4.455 1.00 . A A . 53 ASN C 1 1
11 17508 1 1 60 ASN CA C 8.001 -2.904 4.391 1.00 . A A . 53 ASN CA 1 1
11 17509 1 1 60 ASN CB C 9.284 -2.098 4.596 1.00 . A A . 53 ASN CB 1 1
11 17510 1 1 60 ASN CG C 10.320 -2.488 3.547 1.00 . A A . 53 ASN CG 1 1
11 17511 1 1 60 ASN H H 7.261 -2.046 6.188 1.00 . A A . 53 ASN H 1 1
11 17512 1 1 60 ASN HA H 7.601 -2.693 3.411 1.00 . A A . 53 ASN HA 1 1
11 17513 1 1 60 ASN HB2 H 9.062 -1.044 4.506 1.00 . A A . 53 ASN HB2 1 1
11 17514 1 1 60 ASN HB3 H 9.679 -2.298 5.581 1.00 . A A . 53 ASN HB3 1 1
11 17515 1 1 60 ASN HD21 H 10.587 -3.242 1.731 1.00 . A A . 53 ASN HD21 1 1
11 17516 1 1 60 ASN HD22 H 8.970 -3.111 2.231 1.00 . A A . 53 ASN HD22 1 1
11 17517 1 1 60 ASN N N 6.991 -2.524 5.375 1.00 . A A . 53 ASN N 1 1
11 17518 1 1 60 ASN ND2 N 9.926 -2.989 2.408 1.00 . A A . 53 ASN ND2 1 1
11 17519 1 1 60 ASN O O 8.844 -4.964 3.503 1.00 . A A . 53 ASN O 1 1
11 17520 1 1 60 ASN OD1 O 11.520 -2.333 3.772 1.00 . A A . 53 ASN OD1 1 1
11 17521 1 1 61 ASP C C 7.240 -7.219 4.699 1.00 . A A . 54 ASP C 1 1
11 17522 1 1 61 ASP CA C 8.167 -6.490 5.664 1.00 . A A . 54 ASP CA 1 1
11 17523 1 1 61 ASP CB C 7.906 -6.974 7.093 1.00 . A A . 54 ASP CB 1 1
11 17524 1 1 61 ASP CG C 9.107 -6.666 7.981 1.00 . A A . 54 ASP CG 1 1
11 17525 1 1 61 ASP H H 7.486 -4.573 6.282 1.00 . A A . 54 ASP H 1 1
11 17526 1 1 61 ASP HA H 9.194 -6.697 5.403 1.00 . A A . 54 ASP HA 1 1
11 17527 1 1 61 ASP HB2 H 7.033 -6.477 7.484 1.00 . A A . 54 ASP HB2 1 1
11 17528 1 1 61 ASP HB3 H 7.734 -8.041 7.085 1.00 . A A . 54 ASP HB3 1 1
11 17529 1 1 61 ASP N N 7.933 -5.054 5.553 1.00 . A A . 54 ASP N 1 1
11 17530 1 1 61 ASP O O 7.524 -8.332 4.256 1.00 . A A . 54 ASP O 1 1
11 17531 1 1 61 ASP OD1 O 9.081 -7.058 9.136 1.00 . A A . 54 ASP OD1 1 1
11 17532 1 1 61 ASP OD2 O 10.035 -6.043 7.493 1.00 . A A . 54 ASP OD2 1 1
11 17533 1 1 62 ASN C C 4.336 -5.997 2.805 1.00 . A A . 55 ASN C 1 1
11 17534 1 1 62 ASN CA C 5.149 -7.120 3.449 1.00 . A A . 55 ASN CA 1 1
11 17535 1 1 62 ASN CB C 4.216 -8.082 4.194 1.00 . A A . 55 ASN CB 1 1
11 17536 1 1 62 ASN CG C 3.657 -9.123 3.228 1.00 . A A . 55 ASN CG 1 1
11 17537 1 1 62 ASN H H 5.977 -5.670 4.760 1.00 . A A . 55 ASN H 1 1
11 17538 1 1 62 ASN HA H 5.669 -7.663 2.674 1.00 . A A . 55 ASN HA 1 1
11 17539 1 1 62 ASN HB2 H 4.771 -8.582 4.976 1.00 . A A . 55 ASN HB2 1 1
11 17540 1 1 62 ASN HB3 H 3.400 -7.529 4.634 1.00 . A A . 55 ASN HB3 1 1
11 17541 1 1 62 ASN HD21 H 2.095 -9.632 2.112 1.00 . A A . 55 ASN HD21 1 1
11 17542 1 1 62 ASN HD22 H 1.924 -8.185 2.984 1.00 . A A . 55 ASN HD22 1 1
11 17543 1 1 62 ASN N N 6.131 -6.561 4.373 1.00 . A A . 55 ASN N 1 1
11 17544 1 1 62 ASN ND2 N 2.459 -8.968 2.735 1.00 . A A . 55 ASN ND2 1 1
11 17545 1 1 62 ASN O O 3.150 -5.829 3.091 1.00 . A A . 55 ASN O 1 1
11 17546 1 1 62 ASN OD1 O 4.329 -10.106 2.917 1.00 . A A . 55 ASN OD1 1 1
11 17547 1 1 63 SER C C 3.609 -4.582 0.006 1.00 . A A . 56 SER C 1 1
11 17548 1 1 63 SER CA C 4.327 -4.110 1.266 1.00 . A A . 56 SER CA 1 1
11 17549 1 1 63 SER CB C 5.359 -3.046 0.894 1.00 . A A . 56 SER CB 1 1
11 17550 1 1 63 SER H H 5.935 -5.402 1.758 1.00 . A A . 56 SER H 1 1
11 17551 1 1 63 SER HA H 3.604 -3.673 1.938 1.00 . A A . 56 SER HA 1 1
11 17552 1 1 63 SER HB2 H 4.866 -2.098 0.749 1.00 . A A . 56 SER HB2 1 1
11 17553 1 1 63 SER HB3 H 6.084 -2.954 1.692 1.00 . A A . 56 SER HB3 1 1
11 17554 1 1 63 SER HG H 6.762 -3.973 -0.084 1.00 . A A . 56 SER HG 1 1
11 17555 1 1 63 SER N N 4.989 -5.224 1.941 1.00 . A A . 56 SER N 1 1
11 17556 1 1 63 SER O O 3.734 -3.972 -1.056 1.00 . A A . 56 SER O 1 1
11 17557 1 1 63 SER OG O 6.008 -3.423 -0.313 1.00 . A A . 56 SER OG 1 1
11 17558 1 1 64 GLU C C 0.910 -5.327 -1.329 1.00 . A A . 57 GLU C 1 1
11 17559 1 1 64 GLU CA C 2.116 -6.205 -1.009 1.00 . A A . 57 GLU CA 1 1
11 17560 1 1 64 GLU CB C 1.651 -7.630 -0.705 1.00 . A A . 57 GLU CB 1 1
11 17561 1 1 64 GLU CD C 0.407 -9.057 0.932 1.00 . A A . 57 GLU CD 1 1
11 17562 1 1 64 GLU CG C 0.753 -7.626 0.533 1.00 . A A . 57 GLU CG 1 1
11 17563 1 1 64 GLU H H 2.788 -6.113 1.000 1.00 . A A . 57 GLU H 1 1
11 17564 1 1 64 GLU HA H 2.767 -6.227 -1.869 1.00 . A A . 57 GLU HA 1 1
11 17565 1 1 64 GLU HB2 H 1.099 -8.017 -1.549 1.00 . A A . 57 GLU HB2 1 1
11 17566 1 1 64 GLU HB3 H 2.511 -8.257 -0.521 1.00 . A A . 57 GLU HB3 1 1
11 17567 1 1 64 GLU HG2 H 1.270 -7.142 1.349 1.00 . A A . 57 GLU HG2 1 1
11 17568 1 1 64 GLU HG3 H -0.156 -7.087 0.314 1.00 . A A . 57 GLU HG3 1 1
11 17569 1 1 64 GLU N N 2.852 -5.667 0.130 1.00 . A A . 57 GLU N 1 1
11 17570 1 1 64 GLU O O -0.120 -5.817 -1.790 1.00 . A A . 57 GLU O 1 1
11 17571 1 1 64 GLU OE1 O -0.175 -9.233 1.988 1.00 . A A . 57 GLU OE1 1 1
11 17572 1 1 64 GLU OE2 O 0.730 -9.956 0.172 1.00 . A A . 57 GLU OE2 1 1
11 17573 1 1 65 ILE C C -0.345 -3.006 -2.834 1.00 . A A . 58 ILE C 1 1
11 17574 1 1 65 ILE CA C -0.044 -3.090 -1.337 1.00 . A A . 58 ILE CA 1 1
11 17575 1 1 65 ILE CB C 0.326 -1.705 -0.794 1.00 . A A . 58 ILE CB 1 1
11 17576 1 1 65 ILE CD1 C 0.781 -0.405 1.301 1.00 . A A . 58 ILE CD1 1 1
11 17577 1 1 65 ILE CG1 C 0.331 -1.755 0.739 1.00 . A A . 58 ILE CG1 1 1
11 17578 1 1 65 ILE CG2 C -0.700 -0.670 -1.268 1.00 . A A . 58 ILE CG2 1 1
11 17579 1 1 65 ILE H H 1.885 -3.692 -0.704 1.00 . A A . 58 ILE H 1 1
11 17580 1 1 65 ILE HA H -0.929 -3.432 -0.823 1.00 . A A . 58 ILE HA 1 1
11 17581 1 1 65 ILE HB H 1.308 -1.429 -1.149 1.00 . A A . 58 ILE HB 1 1
11 17582 1 1 65 ILE HD11 H 1.717 -0.120 0.845 1.00 . A A . 58 ILE HD11 1 1
11 17583 1 1 65 ILE HD12 H 0.910 -0.486 2.371 1.00 . A A . 58 ILE HD12 1 1
11 17584 1 1 65 ILE HD13 H 0.032 0.343 1.085 1.00 . A A . 58 ILE HD13 1 1
11 17585 1 1 65 ILE HG12 H -0.666 -1.977 1.092 1.00 . A A . 58 ILE HG12 1 1
11 17586 1 1 65 ILE HG13 H 1.010 -2.526 1.071 1.00 . A A . 58 ILE HG13 1 1
11 17587 1 1 65 ILE HG21 H -1.696 -1.043 -1.089 1.00 . A A . 58 ILE HG21 1 1
11 17588 1 1 65 ILE HG22 H -0.566 -0.489 -2.323 1.00 . A A . 58 ILE HG22 1 1
11 17589 1 1 65 ILE HG23 H -0.560 0.255 -0.726 1.00 . A A . 58 ILE HG23 1 1
11 17590 1 1 65 ILE N N 1.043 -4.028 -1.076 1.00 . A A . 58 ILE N 1 1
11 17591 1 1 65 ILE O O -1.410 -2.536 -3.234 1.00 . A A . 58 ILE O 1 1
11 17592 1 1 66 ILE C C -0.755 -4.365 -5.496 1.00 . A A . 59 ILE C 1 1
11 17593 1 1 66 ILE CA C 0.402 -3.446 -5.106 1.00 . A A . 59 ILE CA 1 1
11 17594 1 1 66 ILE CB C 1.692 -3.883 -5.809 1.00 . A A . 59 ILE CB 1 1
11 17595 1 1 66 ILE CD1 C 2.691 -4.265 -8.072 1.00 . A A . 59 ILE CD1 1 1
11 17596 1 1 66 ILE CG1 C 1.391 -4.250 -7.266 1.00 . A A . 59 ILE CG1 1 1
11 17597 1 1 66 ILE CG2 C 2.282 -5.097 -5.088 1.00 . A A . 59 ILE CG2 1 1
11 17598 1 1 66 ILE H H 1.422 -3.841 -3.286 1.00 . A A . 59 ILE H 1 1
11 17599 1 1 66 ILE HA H 0.165 -2.439 -5.410 1.00 . A A . 59 ILE HA 1 1
11 17600 1 1 66 ILE HB H 2.405 -3.069 -5.780 1.00 . A A . 59 ILE HB 1 1
11 17601 1 1 66 ILE HD11 H 3.087 -3.263 -8.136 1.00 . A A . 59 ILE HD11 1 1
11 17602 1 1 66 ILE HD12 H 2.494 -4.639 -9.065 1.00 . A A . 59 ILE HD12 1 1
11 17603 1 1 66 ILE HD13 H 3.410 -4.905 -7.582 1.00 . A A . 59 ILE HD13 1 1
11 17604 1 1 66 ILE HG12 H 0.931 -5.227 -7.303 1.00 . A A . 59 ILE HG12 1 1
11 17605 1 1 66 ILE HG13 H 0.717 -3.519 -7.689 1.00 . A A . 59 ILE HG13 1 1
11 17606 1 1 66 ILE HG21 H 1.498 -5.813 -4.890 1.00 . A A . 59 ILE HG21 1 1
11 17607 1 1 66 ILE HG22 H 2.724 -4.780 -4.155 1.00 . A A . 59 ILE HG22 1 1
11 17608 1 1 66 ILE HG23 H 3.039 -5.552 -5.708 1.00 . A A . 59 ILE HG23 1 1
11 17609 1 1 66 ILE N N 0.593 -3.471 -3.657 1.00 . A A . 59 ILE N 1 1
11 17610 1 1 66 ILE O O -1.249 -4.324 -6.623 1.00 . A A . 59 ILE O 1 1
11 17611 1 1 67 HIS C C -3.605 -5.352 -4.972 1.00 . A A . 60 HIS C 1 1
11 17612 1 1 67 HIS CA C -2.295 -6.104 -4.746 1.00 . A A . 60 HIS CA 1 1
11 17613 1 1 67 HIS CB C -2.438 -7.004 -3.513 1.00 . A A . 60 HIS CB 1 1
11 17614 1 1 67 HIS CD2 C -1.805 -9.528 -3.879 1.00 . A A . 60 HIS CD2 1 1
11 17615 1 1 67 HIS CE1 C 0.349 -9.336 -3.738 1.00 . A A . 60 HIS CE1 1 1
11 17616 1 1 67 HIS CG C -1.538 -8.200 -3.654 1.00 . A A . 60 HIS CG 1 1
11 17617 1 1 67 HIS H H -0.752 -5.147 -3.662 1.00 . A A . 60 HIS H 1 1
11 17618 1 1 67 HIS HA H -2.126 -6.733 -5.608 1.00 . A A . 60 HIS HA 1 1
11 17619 1 1 67 HIS HB2 H -2.163 -6.449 -2.630 1.00 . A A . 60 HIS HB2 1 1
11 17620 1 1 67 HIS HB3 H -3.462 -7.337 -3.423 1.00 . A A . 60 HIS HB3 1 1
11 17621 1 1 67 HIS HD1 H 0.355 -7.281 -3.408 1.00 . A A . 60 HIS HD1 1 1
11 17622 1 1 67 HIS HD2 H -2.791 -9.952 -3.998 1.00 . A A . 60 HIS HD2 1 1
11 17623 1 1 67 HIS HE1 H 1.403 -9.566 -3.719 1.00 . A A . 60 HIS HE1 1 1
11 17624 1 1 67 HIS HE2 H -0.501 -11.205 -4.079 1.00 . A A . 60 HIS HE2 1 1
11 17625 1 1 67 HIS N N -1.185 -5.178 -4.541 1.00 . A A . 60 HIS N 1 1
11 17626 1 1 67 HIS ND1 N -0.158 -8.102 -3.567 1.00 . A A . 60 HIS ND1 1 1
11 17627 1 1 67 HIS NE2 N -0.613 -10.244 -3.932 1.00 . A A . 60 HIS NE2 1 1
11 17628 1 1 67 HIS O O -4.527 -5.883 -5.592 1.00 . A A . 60 HIS O 1 1
11 17629 1 1 68 LEU C C -4.597 -1.986 -5.241 1.00 . A A . 61 LEU C 1 1
11 17630 1 1 68 LEU CA C -4.912 -3.336 -4.609 1.00 . A A . 61 LEU CA 1 1
11 17631 1 1 68 LEU CB C -5.566 -3.135 -3.236 1.00 . A A . 61 LEU CB 1 1
11 17632 1 1 68 LEU CD1 C -3.614 -3.672 -1.733 1.00 . A A . 61 LEU CD1 1 1
11 17633 1 1 68 LEU CD2 C -5.952 -4.267 -1.045 1.00 . A A . 61 LEU CD2 1 1
11 17634 1 1 68 LEU CG C -4.992 -4.143 -2.230 1.00 . A A . 61 LEU CG 1 1
11 17635 1 1 68 LEU H H -2.938 -3.751 -3.965 1.00 . A A . 61 LEU H 1 1
11 17636 1 1 68 LEU HA H -5.604 -3.861 -5.250 1.00 . A A . 61 LEU HA 1 1
11 17637 1 1 68 LEU HB2 H -5.378 -2.132 -2.883 1.00 . A A . 61 LEU HB2 1 1
11 17638 1 1 68 LEU HB3 H -6.629 -3.289 -3.322 1.00 . A A . 61 LEU HB3 1 1
11 17639 1 1 68 LEU HD11 H -2.839 -4.200 -2.269 1.00 . A A . 61 LEU HD11 1 1
11 17640 1 1 68 LEU HD12 H -3.520 -3.877 -0.677 1.00 . A A . 61 LEU HD12 1 1
11 17641 1 1 68 LEU HD13 H -3.504 -2.610 -1.900 1.00 . A A . 61 LEU HD13 1 1
11 17642 1 1 68 LEU HD21 H -6.320 -3.289 -0.776 1.00 . A A . 61 LEU HD21 1 1
11 17643 1 1 68 LEU HD22 H -5.432 -4.702 -0.207 1.00 . A A . 61 LEU HD22 1 1
11 17644 1 1 68 LEU HD23 H -6.783 -4.900 -1.320 1.00 . A A . 61 LEU HD23 1 1
11 17645 1 1 68 LEU HG H -4.889 -5.107 -2.708 1.00 . A A . 61 LEU HG 1 1
11 17646 1 1 68 LEU N N -3.693 -4.129 -4.462 1.00 . A A . 61 LEU N 1 1
11 17647 1 1 68 LEU O O -5.326 -1.510 -6.111 1.00 . A A . 61 LEU O 1 1
11 17648 1 1 69 ALA C C -3.158 -0.091 -6.863 1.00 . A A . 62 ALA C 1 1
11 17649 1 1 69 ALA CA C -3.097 -0.088 -5.338 1.00 . A A . 62 ALA CA 1 1
11 17650 1 1 69 ALA CB C -1.668 0.231 -4.888 1.00 . A A . 62 ALA CB 1 1
11 17651 1 1 69 ALA H H -2.956 -1.808 -4.114 1.00 . A A . 62 ALA H 1 1
11 17652 1 1 69 ALA HA H -3.753 0.684 -4.964 1.00 . A A . 62 ALA HA 1 1
11 17653 1 1 69 ALA HB1 H -1.188 0.863 -5.622 1.00 . A A . 62 ALA HB1 1 1
11 17654 1 1 69 ALA HB2 H -1.111 -0.687 -4.784 1.00 . A A . 62 ALA HB2 1 1
11 17655 1 1 69 ALA HB3 H -1.695 0.743 -3.937 1.00 . A A . 62 ALA HB3 1 1
11 17656 1 1 69 ALA N N -3.505 -1.379 -4.804 1.00 . A A . 62 ALA N 1 1
11 17657 1 1 69 ALA O O -3.436 0.937 -7.481 1.00 . A A . 62 ALA O 1 1
11 17658 1 1 70 GLU C C -4.210 -0.812 -9.483 1.00 . A A . 63 GLU C 1 1
11 17659 1 1 70 GLU CA C -2.897 -1.341 -8.924 1.00 . A A . 63 GLU CA 1 1
11 17660 1 1 70 GLU CB C -2.684 -2.791 -9.364 1.00 . A A . 63 GLU CB 1 1
11 17661 1 1 70 GLU CD C -3.637 -5.098 -9.213 1.00 . A A . 63 GLU CD 1 1
11 17662 1 1 70 GLU CG C -3.640 -3.704 -8.595 1.00 . A A . 63 GLU CG 1 1
11 17663 1 1 70 GLU H H -2.652 -2.030 -6.932 1.00 . A A . 63 GLU H 1 1
11 17664 1 1 70 GLU HA H -2.094 -0.732 -9.301 1.00 . A A . 63 GLU HA 1 1
11 17665 1 1 70 GLU HB2 H -2.878 -2.876 -10.424 1.00 . A A . 63 GLU HB2 1 1
11 17666 1 1 70 GLU HB3 H -1.666 -3.084 -9.160 1.00 . A A . 63 GLU HB3 1 1
11 17667 1 1 70 GLU HG2 H -3.323 -3.769 -7.565 1.00 . A A . 63 GLU HG2 1 1
11 17668 1 1 70 GLU HG3 H -4.638 -3.297 -8.638 1.00 . A A . 63 GLU HG3 1 1
11 17669 1 1 70 GLU N N -2.882 -1.243 -7.468 1.00 . A A . 63 GLU N 1 1
11 17670 1 1 70 GLU O O -4.333 -0.563 -10.683 1.00 . A A . 63 GLU O 1 1
11 17671 1 1 70 GLU OE1 O -4.545 -5.389 -9.974 1.00 . A A . 63 GLU OE1 1 1
11 17672 1 1 70 GLU OE2 O -2.726 -5.853 -8.918 1.00 . A A . 63 GLU OE2 1 1
11 17673 1 1 71 SER C C -6.496 1.411 -8.893 1.00 . A A . 64 SER C 1 1
11 17674 1 1 71 SER CA C -6.486 -0.113 -9.010 1.00 . A A . 64 SER CA 1 1
11 17675 1 1 71 SER CB C -7.588 -0.724 -8.135 1.00 . A A . 64 SER CB 1 1
11 17676 1 1 71 SER H H -5.021 -0.836 -7.659 1.00 . A A . 64 SER H 1 1
11 17677 1 1 71 SER HA H -6.669 -0.387 -10.039 1.00 . A A . 64 SER HA 1 1
11 17678 1 1 71 SER HB2 H -8.409 -1.045 -8.756 1.00 . A A . 64 SER HB2 1 1
11 17679 1 1 71 SER HB3 H -7.190 -1.579 -7.604 1.00 . A A . 64 SER HB3 1 1
11 17680 1 1 71 SER HG H -8.486 0.947 -7.706 1.00 . A A . 64 SER HG 1 1
11 17681 1 1 71 SER N N -5.184 -0.629 -8.603 1.00 . A A . 64 SER N 1 1
11 17682 1 1 71 SER O O -6.774 1.953 -7.826 1.00 . A A . 64 SER O 1 1
11 17683 1 1 71 SER OG O -8.060 0.244 -7.209 1.00 . A A . 64 SER OG 1 1
11 17684 1 1 72 LEU C C -5.099 3.986 -11.098 1.00 . A A . 65 LEU C 1 1
11 17685 1 1 72 LEU CA C -6.152 3.549 -10.084 1.00 . A A . 65 LEU CA 1 1
11 17686 1 1 72 LEU CB C -5.819 4.195 -8.719 1.00 . A A . 65 LEU CB 1 1
11 17687 1 1 72 LEU CD1 C -7.395 6.096 -9.223 1.00 . A A . 65 LEU CD1 1 1
11 17688 1 1 72 LEU CD2 C -8.214 4.109 -7.920 1.00 . A A . 65 LEU CD2 1 1
11 17689 1 1 72 LEU CG C -7.008 5.021 -8.197 1.00 . A A . 65 LEU CG 1 1
11 17690 1 1 72 LEU H H -5.994 1.561 -10.819 1.00 . A A . 65 LEU H 1 1
11 17691 1 1 72 LEU HA H -7.114 3.900 -10.420 1.00 . A A . 65 LEU HA 1 1
11 17692 1 1 72 LEU HB2 H -5.565 3.435 -8.001 1.00 . A A . 65 LEU HB2 1 1
11 17693 1 1 72 LEU HB3 H -4.971 4.853 -8.838 1.00 . A A . 65 LEU HB3 1 1
11 17694 1 1 72 LEU HD11 H -8.257 5.771 -9.786 1.00 . A A . 65 LEU HD11 1 1
11 17695 1 1 72 LEU HD12 H -6.568 6.270 -9.897 1.00 . A A . 65 LEU HD12 1 1
11 17696 1 1 72 LEU HD13 H -7.631 7.015 -8.705 1.00 . A A . 65 LEU HD13 1 1
11 17697 1 1 72 LEU HD21 H -9.118 4.697 -7.929 1.00 . A A . 65 LEU HD21 1 1
11 17698 1 1 72 LEU HD22 H -8.098 3.646 -6.951 1.00 . A A . 65 LEU HD22 1 1
11 17699 1 1 72 LEU HD23 H -8.279 3.345 -8.678 1.00 . A A . 65 LEU HD23 1 1
11 17700 1 1 72 LEU HG H -6.713 5.507 -7.277 1.00 . A A . 65 LEU HG 1 1
11 17701 1 1 72 LEU N N -6.190 2.078 -10.010 1.00 . A A . 65 LEU N 1 1
11 17702 1 1 72 LEU O O -5.289 4.962 -11.824 1.00 . A A . 65 LEU O 1 1
11 17703 1 1 73 TYR C C -2.672 2.424 -13.027 1.00 . A A . 66 TYR C 1 1
11 17704 1 1 73 TYR CA C -2.897 3.579 -12.056 1.00 . A A . 66 TYR CA 1 1
11 17705 1 1 73 TYR CB C -1.604 3.837 -11.275 1.00 . A A . 66 TYR CB 1 1
11 17706 1 1 73 TYR CD1 C -1.569 6.108 -10.178 1.00 . A A . 66 TYR CD1 1 1
11 17707 1 1 73 TYR CD2 C -2.422 4.221 -8.914 1.00 . A A . 66 TYR CD2 1 1
11 17708 1 1 73 TYR CE1 C -1.809 6.948 -9.083 1.00 . A A . 66 TYR CE1 1 1
11 17709 1 1 73 TYR CE2 C -2.663 5.063 -7.819 1.00 . A A . 66 TYR CE2 1 1
11 17710 1 1 73 TYR CG C -1.875 4.744 -10.095 1.00 . A A . 66 TYR CG 1 1
11 17711 1 1 73 TYR CZ C -2.357 6.426 -7.905 1.00 . A A . 66 TYR CZ 1 1
11 17712 1 1 73 TYR H H -3.888 2.498 -10.525 1.00 . A A . 66 TYR H 1 1
11 17713 1 1 73 TYR HA H -3.150 4.467 -12.616 1.00 . A A . 66 TYR HA 1 1
11 17714 1 1 73 TYR HB2 H -1.208 2.898 -10.920 1.00 . A A . 66 TYR HB2 1 1
11 17715 1 1 73 TYR HB3 H -0.881 4.305 -11.926 1.00 . A A . 66 TYR HB3 1 1
11 17716 1 1 73 TYR HD1 H -1.148 6.511 -11.087 1.00 . A A . 66 TYR HD1 1 1
11 17717 1 1 73 TYR HD2 H -2.657 3.169 -8.847 1.00 . A A . 66 TYR HD2 1 1
11 17718 1 1 73 TYR HE1 H -1.572 8.000 -9.149 1.00 . A A . 66 TYR HE1 1 1
11 17719 1 1 73 TYR HE2 H -3.086 4.661 -6.907 1.00 . A A . 66 TYR HE2 1 1
11 17720 1 1 73 TYR HH H -2.989 6.727 -6.130 1.00 . A A . 66 TYR HH 1 1
11 17721 1 1 73 TYR N N -3.985 3.259 -11.135 1.00 . A A . 66 TYR N 1 1
11 17722 1 1 73 TYR O O -3.420 1.446 -13.024 1.00 . A A . 66 TYR O 1 1
11 17723 1 1 73 TYR OH O -2.593 7.255 -6.828 1.00 . A A . 66 TYR OH 1 1
11 17724 1 1 74 GLU C C -0.474 0.416 -14.225 1.00 . A A . 67 GLU C 1 1
11 17725 1 1 74 GLU CA C -1.343 1.507 -14.841 1.00 . A A . 67 GLU CA 1 1
11 17726 1 1 74 GLU CB C -0.620 2.110 -16.042 1.00 . A A . 67 GLU CB 1 1
11 17727 1 1 74 GLU CD C -2.661 2.726 -17.352 1.00 . A A . 67 GLU CD 1 1
11 17728 1 1 74 GLU CG C -1.444 3.268 -16.611 1.00 . A A . 67 GLU CG 1 1
11 17729 1 1 74 GLU H H -1.086 3.350 -13.825 1.00 . A A . 67 GLU H 1 1
11 17730 1 1 74 GLU HA H -2.268 1.066 -15.180 1.00 . A A . 67 GLU HA 1 1
11 17731 1 1 74 GLU HB2 H 0.348 2.472 -15.731 1.00 . A A . 67 GLU HB2 1 1
11 17732 1 1 74 GLU HB3 H -0.495 1.353 -16.800 1.00 . A A . 67 GLU HB3 1 1
11 17733 1 1 74 GLU HG2 H -1.770 3.907 -15.804 1.00 . A A . 67 GLU HG2 1 1
11 17734 1 1 74 GLU HG3 H -0.834 3.839 -17.295 1.00 . A A . 67 GLU HG3 1 1
11 17735 1 1 74 GLU N N -1.645 2.547 -13.862 1.00 . A A . 67 GLU N 1 1
11 17736 1 1 74 GLU O O 0.748 0.544 -14.159 1.00 . A A . 67 GLU O 1 1
11 17737 1 1 74 GLU OE1 O -3.461 3.530 -17.804 1.00 . A A . 67 GLU OE1 1 1
11 17738 1 1 74 GLU OE2 O -2.776 1.516 -17.457 1.00 . A A . 67 GLU OE2 1 1
11 17739 1 1 75 GLY C C 0.751 -1.298 -12.318 1.00 . A A . 68 GLY C 1 1
11 17740 1 1 75 GLY CA C -0.408 -1.780 -13.183 1.00 . A A . 68 GLY CA 1 1
11 17741 1 1 75 GLY H H -2.091 -0.697 -13.874 1.00 . A A . 68 GLY H 1 1
11 17742 1 1 75 GLY HA2 H -1.096 -2.344 -12.572 1.00 . A A . 68 GLY HA2 1 1
11 17743 1 1 75 GLY HA3 H -0.022 -2.417 -13.965 1.00 . A A . 68 GLY HA3 1 1
11 17744 1 1 75 GLY N N -1.118 -0.657 -13.787 1.00 . A A . 68 GLY N 1 1
11 17745 1 1 75 GLY O O 1.915 -1.434 -12.695 1.00 . A A . 68 GLY O 1 1
11 17746 1 1 76 ILE C C 2.663 -1.159 -10.238 1.00 . A A . 69 ILE C 1 1
11 17747 1 1 76 ILE CA C 1.444 -0.240 -10.242 1.00 . A A . 69 ILE CA 1 1
11 17748 1 1 76 ILE CB C 0.873 -0.150 -8.821 1.00 . A A . 69 ILE CB 1 1
11 17749 1 1 76 ILE CD1 C 0.560 2.324 -8.465 1.00 . A A . 69 ILE CD1 1 1
11 17750 1 1 76 ILE CG1 C -0.149 0.994 -8.744 1.00 . A A . 69 ILE CG1 1 1
11 17751 1 1 76 ILE CG2 C 2.007 0.098 -7.820 1.00 . A A . 69 ILE CG2 1 1
11 17752 1 1 76 ILE H H -0.525 -0.658 -10.915 1.00 . A A . 69 ILE H 1 1
11 17753 1 1 76 ILE HA H 1.750 0.745 -10.559 1.00 . A A . 69 ILE HA 1 1
11 17754 1 1 76 ILE HB H 0.385 -1.083 -8.577 1.00 . A A . 69 ILE HB 1 1
11 17755 1 1 76 ILE HD11 H 1.495 2.357 -9.003 1.00 . A A . 69 ILE HD11 1 1
11 17756 1 1 76 ILE HD12 H 0.752 2.414 -7.406 1.00 . A A . 69 ILE HD12 1 1
11 17757 1 1 76 ILE HD13 H -0.068 3.141 -8.787 1.00 . A A . 69 ILE HD13 1 1
11 17758 1 1 76 ILE HG12 H -0.682 1.061 -9.681 1.00 . A A . 69 ILE HG12 1 1
11 17759 1 1 76 ILE HG13 H -0.851 0.792 -7.949 1.00 . A A . 69 ILE HG13 1 1
11 17760 1 1 76 ILE HG21 H 2.539 -0.826 -7.643 1.00 . A A . 69 ILE HG21 1 1
11 17761 1 1 76 ILE HG22 H 1.595 0.461 -6.891 1.00 . A A . 69 ILE HG22 1 1
11 17762 1 1 76 ILE HG23 H 2.689 0.833 -8.223 1.00 . A A . 69 ILE HG23 1 1
11 17763 1 1 76 ILE N N 0.423 -0.738 -11.158 1.00 . A A . 69 ILE N 1 1
11 17764 1 1 76 ILE O O 2.530 -2.382 -10.293 1.00 . A A . 69 ILE O 1 1
11 17765 1 1 77 LYS C C 5.365 -1.819 -8.720 1.00 . A A . 70 LYS C 1 1
11 17766 1 1 77 LYS CA C 5.082 -1.332 -10.136 1.00 . A A . 70 LYS CA 1 1
11 17767 1 1 77 LYS CB C 6.247 -0.462 -10.614 1.00 . A A . 70 LYS CB 1 1
11 17768 1 1 77 LYS CD C 5.137 -0.451 -12.858 1.00 . A A . 70 LYS CD 1 1
11 17769 1 1 77 LYS CE C 4.974 0.365 -14.142 1.00 . A A . 70 LYS CE 1 1
11 17770 1 1 77 LYS CG C 5.788 0.419 -11.780 1.00 . A A . 70 LYS CG 1 1
11 17771 1 1 77 LYS H H 3.894 0.415 -10.110 1.00 . A A . 70 LYS H 1 1
11 17772 1 1 77 LYS HA H 4.996 -2.183 -10.796 1.00 . A A . 70 LYS HA 1 1
11 17773 1 1 77 LYS HB2 H 6.587 0.162 -9.801 1.00 . A A . 70 LYS HB2 1 1
11 17774 1 1 77 LYS HB3 H 7.059 -1.096 -10.943 1.00 . A A . 70 LYS HB3 1 1
11 17775 1 1 77 LYS HD2 H 5.763 -1.310 -13.054 1.00 . A A . 70 LYS HD2 1 1
11 17776 1 1 77 LYS HD3 H 4.167 -0.782 -12.519 1.00 . A A . 70 LYS HD3 1 1
11 17777 1 1 77 LYS HE2 H 4.509 1.311 -13.910 1.00 . A A . 70 LYS HE2 1 1
11 17778 1 1 77 LYS HE3 H 5.944 0.539 -14.584 1.00 . A A . 70 LYS HE3 1 1
11 17779 1 1 77 LYS HG2 H 5.073 1.144 -11.422 1.00 . A A . 70 LYS HG2 1 1
11 17780 1 1 77 LYS HG3 H 6.640 0.930 -12.202 1.00 . A A . 70 LYS HG3 1 1
11 17781 1 1 77 LYS HZ1 H 3.121 -0.295 -14.826 1.00 . A A . 70 LYS HZ1 1 1
11 17782 1 1 77 LYS HZ2 H 4.388 -1.390 -15.097 1.00 . A A . 70 LYS HZ2 1 1
11 17783 1 1 77 LYS HZ3 H 4.249 0.003 -16.061 1.00 . A A . 70 LYS HZ3 1 1
11 17784 1 1 77 LYS N N 3.846 -0.563 -10.162 1.00 . A A . 70 LYS N 1 1
11 17785 1 1 77 LYS NZ N 4.118 -0.387 -15.104 1.00 . A A . 70 LYS NZ 1 1
11 17786 1 1 77 LYS O O 5.833 -2.940 -8.517 1.00 . A A . 70 LYS O 1 1
11 17787 1 1 78 SER C C 4.929 -0.125 -5.443 1.00 . A A . 71 SER C 1 1
11 17788 1 1 78 SER CA C 5.293 -1.303 -6.345 1.00 . A A . 71 SER CA 1 1
11 17789 1 1 78 SER CB C 6.758 -1.684 -6.125 1.00 . A A . 71 SER CB 1 1
11 17790 1 1 78 SER H H 4.700 -0.085 -7.973 1.00 . A A . 71 SER H 1 1
11 17791 1 1 78 SER HA H 4.671 -2.146 -6.087 1.00 . A A . 71 SER HA 1 1
11 17792 1 1 78 SER HB2 H 6.925 -2.692 -6.465 1.00 . A A . 71 SER HB2 1 1
11 17793 1 1 78 SER HB3 H 7.392 -1.008 -6.684 1.00 . A A . 71 SER HB3 1 1
11 17794 1 1 78 SER HG H 7.730 -2.267 -4.543 1.00 . A A . 71 SER HG 1 1
11 17795 1 1 78 SER N N 5.073 -0.962 -7.745 1.00 . A A . 71 SER N 1 1
11 17796 1 1 78 SER O O 4.440 0.903 -5.912 1.00 . A A . 71 SER O 1 1
11 17797 1 1 78 SER OG O 7.064 -1.603 -4.739 1.00 . A A . 71 SER OG 1 1
11 17798 1 1 79 VAL C C 5.934 0.747 -2.063 1.00 . A A . 72 VAL C 1 1
11 17799 1 1 79 VAL CA C 4.889 0.768 -3.176 1.00 . A A . 72 VAL CA 1 1
11 17800 1 1 79 VAL CB C 3.486 0.574 -2.590 1.00 . A A . 72 VAL CB 1 1
11 17801 1 1 79 VAL CG1 C 3.050 1.848 -1.867 1.00 . A A . 72 VAL CG1 1 1
11 17802 1 1 79 VAL CG2 C 2.496 0.269 -3.720 1.00 . A A . 72 VAL CG2 1 1
11 17803 1 1 79 VAL H H 5.578 -1.122 -3.839 1.00 . A A . 72 VAL H 1 1
11 17804 1 1 79 VAL HA H 4.945 1.733 -3.657 1.00 . A A . 72 VAL HA 1 1
11 17805 1 1 79 VAL HB H 3.500 -0.250 -1.890 1.00 . A A . 72 VAL HB 1 1
11 17806 1 1 79 VAL HG11 H 3.696 2.022 -1.020 1.00 . A A . 72 VAL HG11 1 1
11 17807 1 1 79 VAL HG12 H 2.031 1.738 -1.525 1.00 . A A . 72 VAL HG12 1 1
11 17808 1 1 79 VAL HG13 H 3.112 2.686 -2.546 1.00 . A A . 72 VAL HG13 1 1
11 17809 1 1 79 VAL HG21 H 2.572 1.032 -4.481 1.00 . A A . 72 VAL HG21 1 1
11 17810 1 1 79 VAL HG22 H 1.491 0.256 -3.324 1.00 . A A . 72 VAL HG22 1 1
11 17811 1 1 79 VAL HG23 H 2.725 -0.694 -4.151 1.00 . A A . 72 VAL HG23 1 1
11 17812 1 1 79 VAL N N 5.181 -0.282 -4.148 1.00 . A A . 72 VAL N 1 1
11 17813 1 1 79 VAL O O 6.391 -0.319 -1.646 1.00 . A A . 72 VAL O 1 1
11 17814 1 1 80 ASN C C 7.088 3.265 0.337 1.00 . A A . 73 ASN C 1 1
11 17815 1 1 80 ASN CA C 7.338 2.051 -0.555 1.00 . A A . 73 ASN CA 1 1
11 17816 1 1 80 ASN CB C 8.722 2.173 -1.195 1.00 . A A . 73 ASN CB 1 1
11 17817 1 1 80 ASN CG C 9.803 2.117 -0.120 1.00 . A A . 73 ASN CG 1 1
11 17818 1 1 80 ASN H H 5.931 2.748 -1.988 1.00 . A A . 73 ASN H 1 1
11 17819 1 1 80 ASN HA H 7.325 1.167 0.066 1.00 . A A . 73 ASN HA 1 1
11 17820 1 1 80 ASN HB2 H 8.867 1.360 -1.892 1.00 . A A . 73 ASN HB2 1 1
11 17821 1 1 80 ASN HB3 H 8.791 3.113 -1.722 1.00 . A A . 73 ASN HB3 1 1
11 17822 1 1 80 ASN HD21 H 11.282 1.031 0.640 1.00 . A A . 73 ASN HD21 1 1
11 17823 1 1 80 ASN HD22 H 10.473 0.334 -0.680 1.00 . A A . 73 ASN HD22 1 1
11 17824 1 1 80 ASN N N 6.324 1.935 -1.603 1.00 . A A . 73 ASN N 1 1
11 17825 1 1 80 ASN ND2 N 10.584 1.074 -0.047 1.00 . A A . 73 ASN ND2 1 1
11 17826 1 1 80 ASN O O 6.369 4.194 -0.035 1.00 . A A . 73 ASN O 1 1
11 17827 1 1 80 ASN OD1 O 9.942 3.049 0.672 1.00 . A A . 73 ASN OD1 1 1
11 17828 1 1 81 PHE C C 8.887 4.543 3.218 1.00 . A A . 74 PHE C 1 1
11 17829 1 1 81 PHE CA C 7.564 4.333 2.484 1.00 . A A . 74 PHE CA 1 1
11 17830 1 1 81 PHE CB C 6.450 4.014 3.494 1.00 . A A . 74 PHE CB 1 1
11 17831 1 1 81 PHE CD1 C 4.365 2.874 2.640 1.00 . A A . 74 PHE CD1 1 1
11 17832 1 1 81 PHE CD2 C 6.339 1.531 3.066 1.00 . A A . 74 PHE CD2 1 1
11 17833 1 1 81 PHE CE1 C 3.672 1.727 2.234 1.00 . A A . 74 PHE CE1 1 1
11 17834 1 1 81 PHE CE2 C 5.645 0.385 2.661 1.00 . A A . 74 PHE CE2 1 1
11 17835 1 1 81 PHE CG C 5.699 2.777 3.056 1.00 . A A . 74 PHE CG 1 1
11 17836 1 1 81 PHE CZ C 4.311 0.482 2.244 1.00 . A A . 74 PHE CZ 1 1
11 17837 1 1 81 PHE H H 8.262 2.472 1.749 1.00 . A A . 74 PHE H 1 1
11 17838 1 1 81 PHE HA H 7.312 5.242 1.956 1.00 . A A . 74 PHE HA 1 1
11 17839 1 1 81 PHE HB2 H 6.882 3.842 4.471 1.00 . A A . 74 PHE HB2 1 1
11 17840 1 1 81 PHE HB3 H 5.764 4.848 3.551 1.00 . A A . 74 PHE HB3 1 1
11 17841 1 1 81 PHE HD1 H 3.871 3.834 2.632 1.00 . A A . 74 PHE HD1 1 1
11 17842 1 1 81 PHE HD2 H 7.367 1.455 3.387 1.00 . A A . 74 PHE HD2 1 1
11 17843 1 1 81 PHE HE1 H 2.644 1.803 1.912 1.00 . A A . 74 PHE HE1 1 1
11 17844 1 1 81 PHE HE2 H 6.139 -0.576 2.669 1.00 . A A . 74 PHE HE2 1 1
11 17845 1 1 81 PHE HZ H 3.777 -0.402 1.932 1.00 . A A . 74 PHE HZ 1 1
11 17846 1 1 81 PHE N N 7.700 3.242 1.520 1.00 . A A . 74 PHE N 1 1
11 17847 1 1 81 PHE O O 9.624 3.592 3.475 1.00 . A A . 74 PHE O 1 1
11 17848 1 1 82 VAL C C 10.186 7.270 5.225 1.00 . A A . 75 VAL C 1 1
11 17849 1 1 82 VAL CA C 10.422 6.124 4.250 1.00 . A A . 75 VAL CA 1 1
11 17850 1 1 82 VAL CB C 11.500 6.520 3.244 1.00 . A A . 75 VAL CB 1 1
11 17851 1 1 82 VAL CG1 C 11.686 5.397 2.220 1.00 . A A . 75 VAL CG1 1 1
11 17852 1 1 82 VAL CG2 C 11.079 7.810 2.530 1.00 . A A . 75 VAL CG2 1 1
11 17853 1 1 82 VAL H H 8.557 6.516 3.316 1.00 . A A . 75 VAL H 1 1
11 17854 1 1 82 VAL HA H 10.760 5.262 4.801 1.00 . A A . 75 VAL HA 1 1
11 17855 1 1 82 VAL HB H 12.431 6.681 3.765 1.00 . A A . 75 VAL HB 1 1
11 17856 1 1 82 VAL HG11 H 10.781 5.278 1.645 1.00 . A A . 75 VAL HG11 1 1
11 17857 1 1 82 VAL HG12 H 11.907 4.474 2.736 1.00 . A A . 75 VAL HG12 1 1
11 17858 1 1 82 VAL HG13 H 12.503 5.645 1.559 1.00 . A A . 75 VAL HG13 1 1
11 17859 1 1 82 VAL HG21 H 11.584 7.879 1.579 1.00 . A A . 75 VAL HG21 1 1
11 17860 1 1 82 VAL HG22 H 11.343 8.660 3.140 1.00 . A A . 75 VAL HG22 1 1
11 17861 1 1 82 VAL HG23 H 10.010 7.803 2.373 1.00 . A A . 75 VAL HG23 1 1
11 17862 1 1 82 VAL N N 9.183 5.796 3.549 1.00 . A A . 75 VAL N 1 1
11 17863 1 1 82 VAL O O 9.088 7.423 5.751 1.00 . A A . 75 VAL O 1 1
11 17864 1 1 83 ASN C C 11.367 10.521 5.653 1.00 . A A . 76 ASN C 1 1
11 17865 1 1 83 ASN CA C 11.100 9.210 6.373 1.00 . A A . 76 ASN CA 1 1
11 17866 1 1 83 ASN CB C 12.078 9.070 7.538 1.00 . A A . 76 ASN CB 1 1
11 17867 1 1 83 ASN CG C 12.067 10.328 8.402 1.00 . A A . 76 ASN CG 1 1
11 17868 1 1 83 ASN H H 12.072 7.904 5.009 1.00 . A A . 76 ASN H 1 1
11 17869 1 1 83 ASN HA H 10.096 9.235 6.770 1.00 . A A . 76 ASN HA 1 1
11 17870 1 1 83 ASN HB2 H 11.789 8.232 8.141 1.00 . A A . 76 ASN HB2 1 1
11 17871 1 1 83 ASN HB3 H 13.071 8.915 7.154 1.00 . A A . 76 ASN HB3 1 1
11 17872 1 1 83 ASN HD21 H 13.197 11.693 9.297 1.00 . A A . 76 ASN HD21 1 1
11 17873 1 1 83 ASN HD22 H 14.044 10.495 8.444 1.00 . A A . 76 ASN HD22 1 1
11 17874 1 1 83 ASN N N 11.220 8.076 5.459 1.00 . A A . 76 ASN N 1 1
11 17875 1 1 83 ASN ND2 N 13.196 10.885 8.742 1.00 . A A . 76 ASN ND2 1 1
11 17876 1 1 83 ASN O O 11.732 10.549 4.478 1.00 . A A . 76 ASN O 1 1
11 17877 1 1 83 ASN OD1 O 10.999 10.814 8.777 1.00 . A A . 76 ASN OD1 1 1
11 17878 1 1 84 GLU C C 12.550 13.038 4.941 1.00 . A A . 77 GLU C 1 1
11 17879 1 1 84 GLU CA C 11.331 12.945 5.849 1.00 . A A . 77 GLU CA 1 1
11 17880 1 1 84 GLU CB C 11.481 13.941 6.999 1.00 . A A . 77 GLU CB 1 1
11 17881 1 1 84 GLU CD C 10.409 14.819 9.082 1.00 . A A . 77 GLU CD 1 1
11 17882 1 1 84 GLU CG C 10.224 13.912 7.870 1.00 . A A . 77 GLU CG 1 1
11 17883 1 1 84 GLU H H 10.839 11.487 7.301 1.00 . A A . 77 GLU H 1 1
11 17884 1 1 84 GLU HA H 10.455 13.210 5.279 1.00 . A A . 77 GLU HA 1 1
11 17885 1 1 84 GLU HB2 H 12.341 13.673 7.597 1.00 . A A . 77 GLU HB2 1 1
11 17886 1 1 84 GLU HB3 H 11.616 14.935 6.599 1.00 . A A . 77 GLU HB3 1 1
11 17887 1 1 84 GLU HG2 H 9.380 14.255 7.291 1.00 . A A . 77 GLU HG2 1 1
11 17888 1 1 84 GLU HG3 H 10.042 12.901 8.205 1.00 . A A . 77 GLU HG3 1 1
11 17889 1 1 84 GLU N N 11.152 11.600 6.381 1.00 . A A . 77 GLU N 1 1
11 17890 1 1 84 GLU O O 12.416 13.133 3.722 1.00 . A A . 77 GLU O 1 1
11 17891 1 1 84 GLU OE1 O 11.492 14.806 9.646 1.00 . A A . 77 GLU OE1 1 1
11 17892 1 1 84 GLU OE2 O 9.467 15.512 9.429 1.00 . A A . 77 GLU OE2 1 1
11 17893 1 1 85 GLN C C 15.005 12.138 3.633 1.00 . A A . 78 GLN C 1 1
11 17894 1 1 85 GLN CA C 14.969 13.151 4.768 1.00 . A A . 78 GLN CA 1 1
11 17895 1 1 85 GLN CB C 16.179 12.942 5.681 1.00 . A A . 78 GLN CB 1 1
11 17896 1 1 85 GLN CD C 17.116 13.565 7.917 1.00 . A A . 78 GLN CD 1 1
11 17897 1 1 85 GLN CG C 16.151 13.975 6.809 1.00 . A A . 78 GLN CG 1 1
11 17898 1 1 85 GLN H H 13.790 12.976 6.515 1.00 . A A . 78 GLN H 1 1
11 17899 1 1 85 GLN HA H 15.020 14.143 4.345 1.00 . A A . 78 GLN HA 1 1
11 17900 1 1 85 GLN HB2 H 16.145 11.947 6.101 1.00 . A A . 78 GLN HB2 1 1
11 17901 1 1 85 GLN HB3 H 17.087 13.061 5.109 1.00 . A A . 78 GLN HB3 1 1
11 17902 1 1 85 GLN HE21 H 17.620 12.114 9.175 1.00 . A A . 78 GLN HE21 1 1
11 17903 1 1 85 GLN HE22 H 16.304 11.771 8.159 1.00 . A A . 78 GLN HE22 1 1
11 17904 1 1 85 GLN HG2 H 16.443 14.940 6.420 1.00 . A A . 78 GLN HG2 1 1
11 17905 1 1 85 GLN HG3 H 15.152 14.040 7.213 1.00 . A A . 78 GLN HG3 1 1
11 17906 1 1 85 GLN N N 13.734 13.037 5.539 1.00 . A A . 78 GLN N 1 1
11 17907 1 1 85 GLN NE2 N 17.004 12.385 8.462 1.00 . A A . 78 GLN NE2 1 1
11 17908 1 1 85 GLN O O 15.210 12.498 2.474 1.00 . A A . 78 GLN O 1 1
11 17909 1 1 85 GLN OE1 O 17.994 14.340 8.295 1.00 . A A . 78 GLN OE1 1 1
11 17910 1 1 86 ASP C C 13.922 10.215 1.783 1.00 . A A . 79 ASP C 1 1
11 17911 1 1 86 ASP CA C 14.816 9.822 2.956 1.00 . A A . 79 ASP CA 1 1
11 17912 1 1 86 ASP CB C 14.330 8.508 3.563 1.00 . A A . 79 ASP CB 1 1
11 17913 1 1 86 ASP CG C 15.396 7.938 4.491 1.00 . A A . 79 ASP CG 1 1
11 17914 1 1 86 ASP H H 14.640 10.641 4.907 1.00 . A A . 79 ASP H 1 1
11 17915 1 1 86 ASP HA H 15.826 9.691 2.599 1.00 . A A . 79 ASP HA 1 1
11 17916 1 1 86 ASP HB2 H 13.426 8.689 4.124 1.00 . A A . 79 ASP HB2 1 1
11 17917 1 1 86 ASP HB3 H 14.130 7.802 2.771 1.00 . A A . 79 ASP HB3 1 1
11 17918 1 1 86 ASP N N 14.803 10.872 3.968 1.00 . A A . 79 ASP N 1 1
11 17919 1 1 86 ASP O O 14.399 10.418 0.663 1.00 . A A . 79 ASP O 1 1
11 17920 1 1 86 ASP OD1 O 16.497 7.700 4.023 1.00 . A A . 79 ASP OD1 1 1
11 17921 1 1 86 ASP OD2 O 15.096 7.748 5.659 1.00 . A A . 79 ASP OD2 1 1
11 17922 1 1 87 PHE C C 12.189 11.994 0.313 1.00 . A A . 80 PHE C 1 1
11 17923 1 1 87 PHE CA C 11.681 10.736 1.010 1.00 . A A . 80 PHE CA 1 1
11 17924 1 1 87 PHE CB C 10.309 11.005 1.646 1.00 . A A . 80 PHE CB 1 1
11 17925 1 1 87 PHE CD1 C 8.808 11.701 -0.261 1.00 . A A . 80 PHE CD1 1 1
11 17926 1 1 87 PHE CD2 C 9.626 13.403 1.260 1.00 . A A . 80 PHE CD2 1 1
11 17927 1 1 87 PHE CE1 C 8.116 12.681 -0.983 1.00 . A A . 80 PHE CE1 1 1
11 17928 1 1 87 PHE CE2 C 8.934 14.382 0.538 1.00 . A A . 80 PHE CE2 1 1
11 17929 1 1 87 PHE CG C 9.564 12.062 0.861 1.00 . A A . 80 PHE CG 1 1
11 17930 1 1 87 PHE CZ C 8.178 14.021 -0.584 1.00 . A A . 80 PHE CZ 1 1
11 17931 1 1 87 PHE H H 12.297 10.186 2.957 1.00 . A A . 80 PHE H 1 1
11 17932 1 1 87 PHE HA H 11.586 9.935 0.288 1.00 . A A . 80 PHE HA 1 1
11 17933 1 1 87 PHE HB2 H 9.732 10.093 1.656 1.00 . A A . 80 PHE HB2 1 1
11 17934 1 1 87 PHE HB3 H 10.452 11.349 2.660 1.00 . A A . 80 PHE HB3 1 1
11 17935 1 1 87 PHE HD1 H 8.760 10.668 -0.571 1.00 . A A . 80 PHE HD1 1 1
11 17936 1 1 87 PHE HD2 H 10.209 13.682 2.125 1.00 . A A . 80 PHE HD2 1 1
11 17937 1 1 87 PHE HE1 H 7.533 12.402 -1.848 1.00 . A A . 80 PHE HE1 1 1
11 17938 1 1 87 PHE HE2 H 8.982 15.416 0.846 1.00 . A A . 80 PHE HE2 1 1
11 17939 1 1 87 PHE HZ H 7.645 14.776 -1.141 1.00 . A A . 80 PHE HZ 1 1
11 17940 1 1 87 PHE N N 12.626 10.343 2.047 1.00 . A A . 80 PHE N 1 1
11 17941 1 1 87 PHE O O 12.042 12.154 -0.898 1.00 . A A . 80 PHE O 1 1
11 17942 1 1 88 PHE C C 14.542 13.879 -0.298 1.00 . A A . 81 PHE C 1 1
11 17943 1 1 88 PHE CA C 13.316 14.131 0.570 1.00 . A A . 81 PHE CA 1 1
11 17944 1 1 88 PHE CB C 13.698 15.072 1.716 1.00 . A A . 81 PHE CB 1 1
11 17945 1 1 88 PHE CD1 C 15.009 16.905 0.587 1.00 . A A . 81 PHE CD1 1 1
11 17946 1 1 88 PHE CD2 C 12.724 17.353 1.265 1.00 . A A . 81 PHE CD2 1 1
11 17947 1 1 88 PHE CE1 C 15.114 18.207 0.081 1.00 . A A . 81 PHE CE1 1 1
11 17948 1 1 88 PHE CE2 C 12.829 18.654 0.761 1.00 . A A . 81 PHE CE2 1 1
11 17949 1 1 88 PHE CG C 13.814 16.479 1.180 1.00 . A A . 81 PHE CG 1 1
11 17950 1 1 88 PHE CZ C 14.024 19.081 0.168 1.00 . A A . 81 PHE CZ 1 1
11 17951 1 1 88 PHE H H 12.868 12.697 2.057 1.00 . A A . 81 PHE H 1 1
11 17952 1 1 88 PHE HA H 12.554 14.618 -0.023 1.00 . A A . 81 PHE HA 1 1
11 17953 1 1 88 PHE HB2 H 12.936 15.038 2.480 1.00 . A A . 81 PHE HB2 1 1
11 17954 1 1 88 PHE HB3 H 14.645 14.767 2.136 1.00 . A A . 81 PHE HB3 1 1
11 17955 1 1 88 PHE HD1 H 15.849 16.231 0.522 1.00 . A A . 81 PHE HD1 1 1
11 17956 1 1 88 PHE HD2 H 11.803 17.024 1.723 1.00 . A A . 81 PHE HD2 1 1
11 17957 1 1 88 PHE HE1 H 16.034 18.535 -0.378 1.00 . A A . 81 PHE HE1 1 1
11 17958 1 1 88 PHE HE2 H 11.989 19.328 0.826 1.00 . A A . 81 PHE HE2 1 1
11 17959 1 1 88 PHE HZ H 14.105 20.085 -0.223 1.00 . A A . 81 PHE HZ 1 1
11 17960 1 1 88 PHE N N 12.786 12.884 1.100 1.00 . A A . 81 PHE N 1 1
11 17961 1 1 88 PHE O O 14.866 14.684 -1.172 1.00 . A A . 81 PHE O 1 1
11 17962 1 1 89 PHE C C 16.010 12.049 -2.259 1.00 . A A . 82 PHE C 1 1
11 17963 1 1 89 PHE CA C 16.411 12.430 -0.843 1.00 . A A . 82 PHE CA 1 1
11 17964 1 1 89 PHE CB C 17.163 11.268 -0.193 1.00 . A A . 82 PHE CB 1 1
11 17965 1 1 89 PHE CD1 C 18.425 10.072 -2.017 1.00 . A A . 82 PHE CD1 1 1
11 17966 1 1 89 PHE CD2 C 19.614 11.663 -0.626 1.00 . A A . 82 PHE CD2 1 1
11 17967 1 1 89 PHE CE1 C 19.602 9.818 -2.732 1.00 . A A . 82 PHE CE1 1 1
11 17968 1 1 89 PHE CE2 C 20.791 11.408 -1.341 1.00 . A A . 82 PHE CE2 1 1
11 17969 1 1 89 PHE CG C 18.432 10.995 -0.964 1.00 . A A . 82 PHE CG 1 1
11 17970 1 1 89 PHE CZ C 20.785 10.486 -2.394 1.00 . A A . 82 PHE CZ 1 1
11 17971 1 1 89 PHE H H 14.931 12.140 0.637 1.00 . A A . 82 PHE H 1 1
11 17972 1 1 89 PHE HA H 17.060 13.292 -0.880 1.00 . A A . 82 PHE HA 1 1
11 17973 1 1 89 PHE HB2 H 17.409 11.524 0.827 1.00 . A A . 82 PHE HB2 1 1
11 17974 1 1 89 PHE HB3 H 16.541 10.386 -0.204 1.00 . A A . 82 PHE HB3 1 1
11 17975 1 1 89 PHE HD1 H 17.513 9.556 -2.278 1.00 . A A . 82 PHE HD1 1 1
11 17976 1 1 89 PHE HD2 H 19.619 12.375 0.185 1.00 . A A . 82 PHE HD2 1 1
11 17977 1 1 89 PHE HE1 H 19.597 9.105 -3.544 1.00 . A A . 82 PHE HE1 1 1
11 17978 1 1 89 PHE HE2 H 21.703 11.924 -1.080 1.00 . A A . 82 PHE HE2 1 1
11 17979 1 1 89 PHE HZ H 21.692 10.289 -2.946 1.00 . A A . 82 PHE HZ 1 1
11 17980 1 1 89 PHE N N 15.225 12.760 -0.062 1.00 . A A . 82 PHE N 1 1
11 17981 1 1 89 PHE O O 16.707 12.369 -3.222 1.00 . A A . 82 PHE O 1 1
11 17982 1 1 90 ASN C C 13.830 12.187 -4.425 1.00 . A A . 83 ASN C 1 1
11 17983 1 1 90 ASN CA C 14.374 10.971 -3.686 1.00 . A A . 83 ASN CA 1 1
11 17984 1 1 90 ASN CB C 13.265 9.928 -3.527 1.00 . A A . 83 ASN CB 1 1
11 17985 1 1 90 ASN CG C 12.823 9.428 -4.897 1.00 . A A . 83 ASN CG 1 1
11 17986 1 1 90 ASN H H 14.350 11.162 -1.574 1.00 . A A . 83 ASN H 1 1
11 17987 1 1 90 ASN HA H 15.184 10.544 -4.256 1.00 . A A . 83 ASN HA 1 1
11 17988 1 1 90 ASN HB2 H 13.635 9.098 -2.944 1.00 . A A . 83 ASN HB2 1 1
11 17989 1 1 90 ASN HB3 H 12.423 10.374 -3.021 1.00 . A A . 83 ASN HB3 1 1
11 17990 1 1 90 ASN HD21 H 12.554 7.819 -6.029 1.00 . A A . 83 ASN HD21 1 1
11 17991 1 1 90 ASN HD22 H 13.131 7.515 -4.462 1.00 . A A . 83 ASN HD22 1 1
11 17992 1 1 90 ASN N N 14.871 11.377 -2.378 1.00 . A A . 83 ASN N 1 1
11 17993 1 1 90 ASN ND2 N 12.837 8.148 -5.151 1.00 . A A . 83 ASN ND2 1 1
11 17994 1 1 90 ASN O O 14.079 12.369 -5.616 1.00 . A A . 83 ASN O 1 1
11 17995 1 1 90 ASN OD1 O 12.454 10.225 -5.761 1.00 . A A . 83 ASN OD1 1 1
11 17996 1 1 91 LEU C C 13.585 15.257 -4.527 1.00 . A A . 84 LEU C 1 1
11 17997 1 1 91 LEU CA C 12.500 14.217 -4.274 1.00 . A A . 84 LEU CA 1 1
11 17998 1 1 91 LEU CB C 11.451 14.778 -3.305 1.00 . A A . 84 LEU CB 1 1
11 17999 1 1 91 LEU CD1 C 10.381 15.998 -5.214 1.00 . A A . 84 LEU CD1 1 1
11 18000 1 1 91 LEU CD2 C 9.823 16.614 -2.858 1.00 . A A . 84 LEU CD2 1 1
11 18001 1 1 91 LEU CG C 10.937 16.136 -3.793 1.00 . A A . 84 LEU CG 1 1
11 18002 1 1 91 LEU H H 12.919 12.818 -2.758 1.00 . A A . 84 LEU H 1 1
11 18003 1 1 91 LEU HA H 12.021 13.967 -5.208 1.00 . A A . 84 LEU HA 1 1
11 18004 1 1 91 LEU HB2 H 10.623 14.087 -3.239 1.00 . A A . 84 LEU HB2 1 1
11 18005 1 1 91 LEU HB3 H 11.896 14.897 -2.328 1.00 . A A . 84 LEU HB3 1 1
11 18006 1 1 91 LEU HD11 H 9.823 15.077 -5.295 1.00 . A A . 84 LEU HD11 1 1
11 18007 1 1 91 LEU HD12 H 11.195 15.989 -5.921 1.00 . A A . 84 LEU HD12 1 1
11 18008 1 1 91 LEU HD13 H 9.729 16.833 -5.428 1.00 . A A . 84 LEU HD13 1 1
11 18009 1 1 91 LEU HD21 H 9.417 17.544 -3.227 1.00 . A A . 84 LEU HD21 1 1
11 18010 1 1 91 LEU HD22 H 10.224 16.765 -1.867 1.00 . A A . 84 LEU HD22 1 1
11 18011 1 1 91 LEU HD23 H 9.041 15.869 -2.820 1.00 . A A . 84 LEU HD23 1 1
11 18012 1 1 91 LEU HG H 11.745 16.855 -3.785 1.00 . A A . 84 LEU HG 1 1
11 18013 1 1 91 LEU N N 13.085 13.017 -3.701 1.00 . A A . 84 LEU N 1 1
11 18014 1 1 91 LEU O O 13.389 16.205 -5.288 1.00 . A A . 84 LEU O 1 1
11 18015 1 1 92 ALA C C 16.798 15.559 -5.127 1.00 . A A . 85 ALA C 1 1
11 18016 1 1 92 ALA CA C 15.836 16.015 -4.033 1.00 . A A . 85 ALA CA 1 1
11 18017 1 1 92 ALA CB C 16.596 16.151 -2.712 1.00 . A A . 85 ALA CB 1 1
11 18018 1 1 92 ALA H H 14.833 14.312 -3.277 1.00 . A A . 85 ALA H 1 1
11 18019 1 1 92 ALA HA H 15.434 16.977 -4.299 1.00 . A A . 85 ALA HA 1 1
11 18020 1 1 92 ALA HB1 H 16.925 15.177 -2.383 1.00 . A A . 85 ALA HB1 1 1
11 18021 1 1 92 ALA HB2 H 15.946 16.583 -1.966 1.00 . A A . 85 ALA HB2 1 1
11 18022 1 1 92 ALA HB3 H 17.453 16.792 -2.855 1.00 . A A . 85 ALA HB3 1 1
11 18023 1 1 92 ALA N N 14.731 15.078 -3.877 1.00 . A A . 85 ALA N 1 1
11 18024 1 1 92 ALA O O 17.591 16.352 -5.634 1.00 . A A . 85 ALA O 1 1
11 18025 1 1 93 LYS C C 17.395 14.399 -7.858 1.00 . A A . 86 LYS C 1 1
11 18026 1 1 93 LYS CA C 17.624 13.731 -6.503 1.00 . A A . 86 LYS CA 1 1
11 18027 1 1 93 LYS CB C 17.394 12.225 -6.632 1.00 . A A . 86 LYS CB 1 1
11 18028 1 1 93 LYS CD C 18.328 10.134 -7.637 1.00 . A A . 86 LYS CD 1 1
11 18029 1 1 93 LYS CE C 16.923 9.570 -7.855 1.00 . A A . 86 LYS CE 1 1
11 18030 1 1 93 LYS CG C 18.289 11.661 -7.738 1.00 . A A . 86 LYS CG 1 1
11 18031 1 1 93 LYS H H 16.099 13.680 -5.037 1.00 . A A . 86 LYS H 1 1
11 18032 1 1 93 LYS HA H 18.647 13.898 -6.202 1.00 . A A . 86 LYS HA 1 1
11 18033 1 1 93 LYS HB2 H 17.633 11.743 -5.694 1.00 . A A . 86 LYS HB2 1 1
11 18034 1 1 93 LYS HB3 H 16.360 12.039 -6.879 1.00 . A A . 86 LYS HB3 1 1
11 18035 1 1 93 LYS HD2 H 18.996 9.741 -8.389 1.00 . A A . 86 LYS HD2 1 1
11 18036 1 1 93 LYS HD3 H 18.682 9.847 -6.658 1.00 . A A . 86 LYS HD3 1 1
11 18037 1 1 93 LYS HE2 H 16.342 9.695 -6.953 1.00 . A A . 86 LYS HE2 1 1
11 18038 1 1 93 LYS HE3 H 16.445 10.096 -8.668 1.00 . A A . 86 LYS HE3 1 1
11 18039 1 1 93 LYS HG2 H 17.895 11.949 -8.701 1.00 . A A . 86 LYS HG2 1 1
11 18040 1 1 93 LYS HG3 H 19.290 12.053 -7.626 1.00 . A A . 86 LYS HG3 1 1
11 18041 1 1 93 LYS HZ1 H 16.145 7.820 -8.671 1.00 . A A . 86 LYS HZ1 1 1
11 18042 1 1 93 LYS HZ2 H 17.132 7.570 -7.314 1.00 . A A . 86 LYS HZ2 1 1
11 18043 1 1 93 LYS HZ3 H 17.833 7.960 -8.812 1.00 . A A . 86 LYS HZ3 1 1
11 18044 1 1 93 LYS N N 16.738 14.278 -5.478 1.00 . A A . 86 LYS N 1 1
11 18045 1 1 93 LYS NZ N 17.015 8.120 -8.188 1.00 . A A . 86 LYS NZ 1 1
11 18046 1 1 93 LYS O O 18.349 14.714 -8.568 1.00 . A A . 86 LYS O 1 1
11 18047 1 1 94 LEU C C 16.768 16.362 -9.822 1.00 . A A . 87 LEU C 1 1
11 18048 1 1 94 LEU CA C 15.800 15.225 -9.499 1.00 . A A . 87 LEU CA 1 1
11 18049 1 1 94 LEU CB C 14.362 15.761 -9.476 1.00 . A A . 87 LEU CB 1 1
11 18050 1 1 94 LEU CD1 C 15.033 17.270 -7.589 1.00 . A A . 87 LEU CD1 1 1
11 18051 1 1 94 LEU CD2 C 12.615 16.889 -8.092 1.00 . A A . 87 LEU CD2 1 1
11 18052 1 1 94 LEU CG C 14.003 16.243 -8.067 1.00 . A A . 87 LEU CG 1 1
11 18053 1 1 94 LEU H H 15.407 14.325 -7.616 1.00 . A A . 87 LEU H 1 1
11 18054 1 1 94 LEU HA H 15.875 14.477 -10.274 1.00 . A A . 87 LEU HA 1 1
11 18055 1 1 94 LEU HB2 H 14.271 16.584 -10.171 1.00 . A A . 87 LEU HB2 1 1
11 18056 1 1 94 LEU HB3 H 13.681 14.974 -9.766 1.00 . A A . 87 LEU HB3 1 1
11 18057 1 1 94 LEU HD11 H 15.922 16.759 -7.253 1.00 . A A . 87 LEU HD11 1 1
11 18058 1 1 94 LEU HD12 H 14.618 17.841 -6.771 1.00 . A A . 87 LEU HD12 1 1
11 18059 1 1 94 LEU HD13 H 15.284 17.935 -8.401 1.00 . A A . 87 LEU HD13 1 1
11 18060 1 1 94 LEU HD21 H 12.541 17.550 -8.944 1.00 . A A . 87 LEU HD21 1 1
11 18061 1 1 94 LEU HD22 H 12.465 17.456 -7.185 1.00 . A A . 87 LEU HD22 1 1
11 18062 1 1 94 LEU HD23 H 11.861 16.121 -8.167 1.00 . A A . 87 LEU HD23 1 1
11 18063 1 1 94 LEU HG H 13.995 15.400 -7.392 1.00 . A A . 87 LEU HG 1 1
11 18064 1 1 94 LEU N N 16.130 14.603 -8.217 1.00 . A A . 87 LEU N 1 1
11 18065 1 1 94 LEU O O 17.471 16.863 -8.945 1.00 . A A . 87 LEU O 1 1
11 18066 1 1 95 GLU C C 16.965 18.742 -12.527 1.00 . A A . 88 GLU C 1 1
11 18067 1 1 95 GLU CA C 17.684 17.840 -11.528 1.00 . A A . 88 GLU CA 1 1
11 18068 1 1 95 GLU CB C 18.939 17.254 -12.182 1.00 . A A . 88 GLU CB 1 1
11 18069 1 1 95 GLU CD C 20.541 17.785 -10.333 1.00 . A A . 88 GLU CD 1 1
11 18070 1 1 95 GLU CG C 19.854 16.665 -11.105 1.00 . A A . 88 GLU CG 1 1
11 18071 1 1 95 GLU H H 16.218 16.324 -11.746 1.00 . A A . 88 GLU H 1 1
11 18072 1 1 95 GLU HA H 17.977 18.429 -10.671 1.00 . A A . 88 GLU HA 1 1
11 18073 1 1 95 GLU HB2 H 18.653 16.477 -12.876 1.00 . A A . 88 GLU HB2 1 1
11 18074 1 1 95 GLU HB3 H 19.466 18.034 -12.711 1.00 . A A . 88 GLU HB3 1 1
11 18075 1 1 95 GLU HG2 H 19.267 16.067 -10.423 1.00 . A A . 88 GLU HG2 1 1
11 18076 1 1 95 GLU HG3 H 20.602 16.045 -11.573 1.00 . A A . 88 GLU HG3 1 1
11 18077 1 1 95 GLU N N 16.800 16.762 -11.091 1.00 . A A . 88 GLU N 1 1
11 18078 1 1 95 GLU O O 15.747 18.658 -12.687 1.00 . A A . 88 GLU O 1 1
11 18079 1 1 95 GLU OE1 O 20.275 18.937 -10.637 1.00 . A A . 88 GLU OE1 1 1
11 18080 1 1 95 GLU OE2 O 21.324 17.477 -9.450 1.00 . A A . 88 GLU OE2 1 1
11 18081 1 1 96 GLU C C 16.598 19.723 -15.370 1.00 . A A . 89 GLU C 1 1
11 18082 1 1 96 GLU CA C 17.145 20.509 -14.183 1.00 . A A . 89 GLU CA 1 1
11 18083 1 1 96 GLU CB C 18.206 21.502 -14.667 1.00 . A A . 89 GLU CB 1 1
11 18084 1 1 96 GLU CD C 16.568 23.393 -14.814 1.00 . A A . 89 GLU CD 1 1
11 18085 1 1 96 GLU CG C 17.561 22.538 -15.593 1.00 . A A . 89 GLU CG 1 1
11 18086 1 1 96 GLU H H 18.690 19.623 -13.034 1.00 . A A . 89 GLU H 1 1
11 18087 1 1 96 GLU HA H 16.337 21.056 -13.722 1.00 . A A . 89 GLU HA 1 1
11 18088 1 1 96 GLU HB2 H 18.641 22.004 -13.815 1.00 . A A . 89 GLU HB2 1 1
11 18089 1 1 96 GLU HB3 H 18.977 20.972 -15.204 1.00 . A A . 89 GLU HB3 1 1
11 18090 1 1 96 GLU HG2 H 18.331 23.173 -16.009 1.00 . A A . 89 GLU HG2 1 1
11 18091 1 1 96 GLU HG3 H 17.046 22.032 -16.395 1.00 . A A . 89 GLU HG3 1 1
11 18092 1 1 96 GLU N N 17.725 19.601 -13.199 1.00 . A A . 89 GLU N 1 1
11 18093 1 1 96 GLU O O 15.520 20.024 -15.883 1.00 . A A . 89 GLU O 1 1
11 18094 1 1 96 GLU OE1 O 15.414 23.431 -15.207 1.00 . A A . 89 GLU OE1 1 1
11 18095 1 1 96 GLU OE2 O 16.976 23.997 -13.835 1.00 . A A . 89 GLU OE2 1 1
11 18096 1 1 97 ASN C C 16.335 16.570 -16.425 1.00 . A A . 90 ASN C 1 1
11 18097 1 1 97 ASN CA C 16.933 17.881 -16.924 1.00 . A A . 90 ASN CA 1 1
11 18098 1 1 97 ASN CB C 18.133 17.586 -17.826 1.00 . A A . 90 ASN CB 1 1
11 18099 1 1 97 ASN CG C 19.290 17.046 -16.991 1.00 . A A . 90 ASN CG 1 1
11 18100 1 1 97 ASN H H 18.197 18.520 -15.347 1.00 . A A . 90 ASN H 1 1
11 18101 1 1 97 ASN HA H 16.186 18.411 -17.500 1.00 . A A . 90 ASN HA 1 1
11 18102 1 1 97 ASN HB2 H 17.852 16.853 -18.567 1.00 . A A . 90 ASN HB2 1 1
11 18103 1 1 97 ASN HB3 H 18.442 18.495 -18.319 1.00 . A A . 90 ASN HB3 1 1
11 18104 1 1 97 ASN HD21 H 21.127 17.413 -16.334 1.00 . A A . 90 ASN HD21 1 1
11 18105 1 1 97 ASN HD22 H 20.449 18.626 -17.310 1.00 . A A . 90 ASN HD22 1 1
11 18106 1 1 97 ASN N N 17.348 18.712 -15.798 1.00 . A A . 90 ASN N 1 1
11 18107 1 1 97 ASN ND2 N 20.379 17.754 -16.868 1.00 . A A . 90 ASN ND2 1 1
11 18108 1 1 97 ASN O O 16.740 16.050 -15.385 1.00 . A A . 90 ASN O 1 1
11 18109 1 1 97 ASN OD1 O 19.199 15.951 -16.437 1.00 . A A . 90 ASN OD1 1 1
11 18110 1 1 98 SER C C 14.734 13.810 -17.969 1.00 . A A . 91 SER C 1 1
11 18111 1 1 98 SER CA C 14.718 14.788 -16.799 1.00 . A A . 91 SER CA 1 1
11 18112 1 1 98 SER CB C 13.274 15.058 -16.378 1.00 . A A . 91 SER CB 1 1
11 18113 1 1 98 SER H H 15.090 16.503 -17.989 1.00 . A A . 91 SER H 1 1
11 18114 1 1 98 SER HA H 15.248 14.346 -15.968 1.00 . A A . 91 SER HA 1 1
11 18115 1 1 98 SER HB2 H 12.692 15.341 -17.239 1.00 . A A . 91 SER HB2 1 1
11 18116 1 1 98 SER HB3 H 12.853 14.159 -15.943 1.00 . A A . 91 SER HB3 1 1
11 18117 1 1 98 SER HG H 12.380 16.132 -15.024 1.00 . A A . 91 SER HG 1 1
11 18118 1 1 98 SER N N 15.370 16.042 -17.172 1.00 . A A . 91 SER N 1 1
11 18119 1 1 98 SER O O 13.697 13.267 -18.351 1.00 . A A . 91 SER O 1 1
11 18120 1 1 98 SER OG O 13.250 16.115 -15.428 1.00 . A A . 91 SER OG 1 1
11 18121 1 1 99 ARG C C 15.077 13.050 -20.775 1.00 . A A . 92 ARG C 1 1
11 18122 1 1 99 ARG CA C 16.055 12.679 -19.665 1.00 . A A . 92 ARG CA 1 1
11 18123 1 1 99 ARG CB C 15.793 11.238 -19.204 1.00 . A A . 92 ARG CB 1 1
11 18124 1 1 99 ARG CD C 17.901 9.959 -19.679 1.00 . A A . 92 ARG CD 1 1
11 18125 1 1 99 ARG CG C 17.068 10.645 -18.589 1.00 . A A . 92 ARG CG 1 1
11 18126 1 1 99 ARG CZ C 18.571 10.445 -21.962 1.00 . A A . 92 ARG CZ 1 1
11 18127 1 1 99 ARG H H 16.708 14.055 -18.191 1.00 . A A . 92 ARG H 1 1
11 18128 1 1 99 ARG HA H 17.061 12.747 -20.047 1.00 . A A . 92 ARG HA 1 1
11 18129 1 1 99 ARG HB2 H 15.005 11.237 -18.466 1.00 . A A . 92 ARG HB2 1 1
11 18130 1 1 99 ARG HB3 H 15.491 10.638 -20.051 1.00 . A A . 92 ARG HB3 1 1
11 18131 1 1 99 ARG HD2 H 18.942 9.979 -19.399 1.00 . A A . 92 ARG HD2 1 1
11 18132 1 1 99 ARG HD3 H 17.579 8.933 -19.781 1.00 . A A . 92 ARG HD3 1 1
11 18133 1 1 99 ARG HE H 16.990 11.278 -21.065 1.00 . A A . 92 ARG HE 1 1
11 18134 1 1 99 ARG HG2 H 17.651 11.434 -18.133 1.00 . A A . 92 ARG HG2 1 1
11 18135 1 1 99 ARG HG3 H 16.799 9.918 -17.836 1.00 . A A . 92 ARG HG3 1 1
11 18136 1 1 99 ARG HH11 H 19.686 9.115 -20.965 1.00 . A A . 92 ARG HH11 1 1
11 18137 1 1 99 ARG HH12 H 20.193 9.452 -22.587 1.00 . A A . 92 ARG HH12 1 1
11 18138 1 1 99 ARG HH21 H 19.037 10.926 -23.849 1.00 . A A . 92 ARG HH21 1 1
11 18139 1 1 99 ARG HH22 H 17.646 11.723 -23.193 1.00 . A A . 92 ARG HH22 1 1
11 18140 1 1 99 ARG N N 15.916 13.593 -18.537 1.00 . A A . 92 ARG N 1 1
11 18141 1 1 99 ARG NE N 17.732 10.649 -20.953 1.00 . A A . 92 ARG NE 1 1
11 18142 1 1 99 ARG NH1 N 19.561 9.604 -21.828 1.00 . A A . 92 ARG NH1 1 1
11 18143 1 1 99 ARG NH2 N 18.405 11.081 -23.090 1.00 . A A . 92 ARG NH2 1 1
11 18144 1 1 99 ARG O O 13.973 12.510 -20.851 1.00 . A A . 92 ARG O 1 1
11 18145 1 1 100 ASP C C 15.472 15.157 -23.784 1.00 . A A . 93 ASP C 1 1
11 18146 1 1 100 ASP CA C 14.644 14.415 -22.738 1.00 . A A . 93 ASP CA 1 1
11 18147 1 1 100 ASP CB C 13.534 15.330 -22.214 1.00 . A A . 93 ASP CB 1 1
11 18148 1 1 100 ASP CG C 14.143 16.560 -21.549 1.00 . A A . 93 ASP CG 1 1
11 18149 1 1 100 ASP H H 16.380 14.372 -21.524 1.00 . A A . 93 ASP H 1 1
11 18150 1 1 100 ASP HA H 14.193 13.549 -23.199 1.00 . A A . 93 ASP HA 1 1
11 18151 1 1 100 ASP HB2 H 12.907 15.640 -23.037 1.00 . A A . 93 ASP HB2 1 1
11 18152 1 1 100 ASP HB3 H 12.938 14.793 -21.492 1.00 . A A . 93 ASP HB3 1 1
11 18153 1 1 100 ASP N N 15.490 13.976 -21.634 1.00 . A A . 93 ASP N 1 1
11 18154 1 1 100 ASP O O 16.511 14.665 -24.226 1.00 . A A . 93 ASP O 1 1
11 18155 1 1 100 ASP OD1 O 15.346 16.734 -21.659 1.00 . A A . 93 ASP OD1 1 1
11 18156 1 1 100 ASP OD2 O 13.398 17.310 -20.941 1.00 . A A . 93 ASP OD2 1 1
11 18157 1 1 101 THR C C 16.389 18.345 -24.511 1.00 . A A . 94 THR C 1 1
11 18158 1 1 101 THR CA C 15.716 17.143 -25.169 1.00 . A A . 94 THR CA 1 1
11 18159 1 1 101 THR CB C 14.738 17.624 -26.246 1.00 . A A . 94 THR CB 1 1
11 18160 1 1 101 THR CG2 C 13.733 18.608 -25.637 1.00 . A A . 94 THR CG2 1 1
11 18161 1 1 101 THR H H 14.175 16.683 -23.786 1.00 . A A . 94 THR H 1 1
11 18162 1 1 101 THR HA H 16.474 16.533 -25.639 1.00 . A A . 94 THR HA 1 1
11 18163 1 1 101 THR HB H 14.205 16.777 -26.651 1.00 . A A . 94 THR HB 1 1
11 18164 1 1 101 THR HG1 H 16.328 17.858 -27.340 1.00 . A A . 94 THR HG1 1 1
11 18165 1 1 101 THR HG21 H 13.568 18.361 -24.598 1.00 . A A . 94 THR HG21 1 1
11 18166 1 1 101 THR HG22 H 12.798 18.546 -26.175 1.00 . A A . 94 THR HG22 1 1
11 18167 1 1 101 THR HG23 H 14.124 19.612 -25.711 1.00 . A A . 94 THR HG23 1 1
11 18168 1 1 101 THR N N 15.008 16.342 -24.173 1.00 . A A . 94 THR N 1 1
11 18169 1 1 101 THR O O 17.019 19.159 -25.185 1.00 . A A . 94 THR O 1 1
11 18170 1 1 101 THR OG1 O 15.462 18.268 -27.284 1.00 . A A . 94 THR OG1 1 1
11 18171 1 1 102 LEU C C 18.314 19.224 -22.107 1.00 . A A . 95 LEU C 1 1
11 18172 1 1 102 LEU CA C 16.864 19.549 -22.453 1.00 . A A . 95 LEU CA 1 1
11 18173 1 1 102 LEU CB C 16.075 19.817 -21.165 1.00 . A A . 95 LEU CB 1 1
11 18174 1 1 102 LEU CD1 C 14.045 20.146 -22.588 1.00 . A A . 95 LEU CD1 1 1
11 18175 1 1 102 LEU CD2 C 14.035 20.895 -20.205 1.00 . A A . 95 LEU CD2 1 1
11 18176 1 1 102 LEU CG C 14.894 20.744 -21.464 1.00 . A A . 95 LEU CG 1 1
11 18177 1 1 102 LEU H H 15.747 17.764 -22.705 1.00 . A A . 95 LEU H 1 1
11 18178 1 1 102 LEU HA H 16.842 20.438 -23.068 1.00 . A A . 95 LEU HA 1 1
11 18179 1 1 102 LEU HB2 H 15.708 18.882 -20.768 1.00 . A A . 95 LEU HB2 1 1
11 18180 1 1 102 LEU HB3 H 16.720 20.287 -20.437 1.00 . A A . 95 LEU HB3 1 1
11 18181 1 1 102 LEU HD11 H 13.091 20.651 -22.626 1.00 . A A . 95 LEU HD11 1 1
11 18182 1 1 102 LEU HD12 H 13.888 19.095 -22.400 1.00 . A A . 95 LEU HD12 1 1
11 18183 1 1 102 LEU HD13 H 14.557 20.272 -23.529 1.00 . A A . 95 LEU HD13 1 1
11 18184 1 1 102 LEU HD21 H 14.592 21.434 -19.453 1.00 . A A . 95 LEU HD21 1 1
11 18185 1 1 102 LEU HD22 H 13.772 19.918 -19.829 1.00 . A A . 95 LEU HD22 1 1
11 18186 1 1 102 LEU HD23 H 13.136 21.442 -20.447 1.00 . A A . 95 LEU HD23 1 1
11 18187 1 1 102 LEU HG H 15.263 21.712 -21.768 1.00 . A A . 95 LEU HG 1 1
11 18188 1 1 102 LEU N N 16.257 18.445 -23.190 1.00 . A A . 95 LEU N 1 1
11 18189 1 1 102 LEU O O 18.926 19.885 -21.268 1.00 . A A . 95 LEU O 1 1
11 18190 1 1 103 TYR C C 21.205 18.747 -23.215 1.00 . A A . 96 TYR C 1 1
11 18191 1 1 103 TYR CA C 20.238 17.800 -22.510 1.00 . A A . 96 TYR CA 1 1
11 18192 1 1 103 TYR CB C 20.464 16.369 -23.005 1.00 . A A . 96 TYR CB 1 1
11 18193 1 1 103 TYR CD1 C 22.964 16.091 -22.830 1.00 . A A . 96 TYR CD1 1 1
11 18194 1 1 103 TYR CD2 C 21.549 14.949 -21.226 1.00 . A A . 96 TYR CD2 1 1
11 18195 1 1 103 TYR CE1 C 24.100 15.555 -22.209 1.00 . A A . 96 TYR CE1 1 1
11 18196 1 1 103 TYR CE2 C 22.684 14.413 -20.606 1.00 . A A . 96 TYR CE2 1 1
11 18197 1 1 103 TYR CG C 21.689 15.789 -22.338 1.00 . A A . 96 TYR CG 1 1
11 18198 1 1 103 TYR CZ C 23.959 14.715 -21.098 1.00 . A A . 96 TYR CZ 1 1
11 18199 1 1 103 TYR H H 18.324 17.710 -23.417 1.00 . A A . 96 TYR H 1 1
11 18200 1 1 103 TYR HA H 20.426 17.837 -21.447 1.00 . A A . 96 TYR HA 1 1
11 18201 1 1 103 TYR HB2 H 19.601 15.765 -22.763 1.00 . A A . 96 TYR HB2 1 1
11 18202 1 1 103 TYR HB3 H 20.607 16.376 -24.076 1.00 . A A . 96 TYR HB3 1 1
11 18203 1 1 103 TYR HD1 H 23.072 16.738 -23.688 1.00 . A A . 96 TYR HD1 1 1
11 18204 1 1 103 TYR HD2 H 20.566 14.715 -20.847 1.00 . A A . 96 TYR HD2 1 1
11 18205 1 1 103 TYR HE1 H 25.083 15.788 -22.589 1.00 . A A . 96 TYR HE1 1 1
11 18206 1 1 103 TYR HE2 H 22.575 13.766 -19.749 1.00 . A A . 96 TYR HE2 1 1
11 18207 1 1 103 TYR HH H 24.901 14.132 -19.543 1.00 . A A . 96 TYR HH 1 1
11 18208 1 1 103 TYR N N 18.859 18.202 -22.758 1.00 . A A . 96 TYR N 1 1
11 18209 1 1 103 TYR O O 21.459 18.611 -24.412 1.00 . A A . 96 TYR O 1 1
11 18210 1 1 103 TYR OH O 25.077 14.187 -20.485 1.00 . A A . 96 TYR OH 1 1
11 18211 1 1 104 GLN C C 23.887 20.844 -22.116 1.00 . A A . 97 GLN C 1 1
11 18212 1 1 104 GLN CA C 22.673 20.679 -23.028 1.00 . A A . 97 GLN CA 1 1
11 18213 1 1 104 GLN CB C 21.976 22.030 -23.208 1.00 . A A . 97 GLN CB 1 1
11 18214 1 1 104 GLN CD C 20.690 23.782 -21.967 1.00 . A A . 97 GLN CD 1 1
11 18215 1 1 104 GLN CG C 21.079 22.308 -21.999 1.00 . A A . 97 GLN CG 1 1
11 18216 1 1 104 GLN H H 21.495 19.769 -21.518 1.00 . A A . 97 GLN H 1 1
11 18217 1 1 104 GLN HA H 23.009 20.330 -23.993 1.00 . A A . 97 GLN HA 1 1
11 18218 1 1 104 GLN HB2 H 22.719 22.811 -23.295 1.00 . A A . 97 GLN HB2 1 1
11 18219 1 1 104 GLN HB3 H 21.373 22.007 -24.102 1.00 . A A . 97 GLN HB3 1 1
11 18220 1 1 104 GLN HE21 H 20.788 25.507 -22.945 1.00 . A A . 97 GLN HE21 1 1
11 18221 1 1 104 GLN HE22 H 21.539 24.194 -23.714 1.00 . A A . 97 GLN HE22 1 1
11 18222 1 1 104 GLN HG2 H 20.186 21.704 -22.070 1.00 . A A . 97 GLN HG2 1 1
11 18223 1 1 104 GLN HG3 H 21.610 22.060 -21.093 1.00 . A A . 97 GLN HG3 1 1
11 18224 1 1 104 GLN N N 21.737 19.709 -22.466 1.00 . A A . 97 GLN N 1 1
11 18225 1 1 104 GLN NE2 N 21.034 24.559 -22.958 1.00 . A A . 97 GLN NE2 1 1
11 18226 1 1 104 GLN O O 23.922 21.738 -21.271 1.00 . A A . 97 GLN O 1 1
11 18227 1 1 104 GLN OE1 O 20.056 24.238 -21.017 1.00 . A A . 97 GLN OE1 1 1
11 18228 1 1 105 ASN C C 27.252 20.595 -22.299 1.00 . A A . 98 ASN C 1 1
11 18229 1 1 105 ASN CA C 26.092 20.032 -21.485 1.00 . A A . 98 ASN CA 1 1
11 18230 1 1 105 ASN CB C 26.448 18.631 -20.986 1.00 . A A . 98 ASN CB 1 1
11 18231 1 1 105 ASN CG C 25.329 18.092 -20.103 1.00 . A A . 98 ASN CG 1 1
11 18232 1 1 105 ASN H H 24.792 19.286 -22.985 1.00 . A A . 98 ASN H 1 1
11 18233 1 1 105 ASN HA H 25.920 20.672 -20.631 1.00 . A A . 98 ASN HA 1 1
11 18234 1 1 105 ASN HB2 H 26.586 17.974 -21.832 1.00 . A A . 98 ASN HB2 1 1
11 18235 1 1 105 ASN HB3 H 27.363 18.676 -20.415 1.00 . A A . 98 ASN HB3 1 1
11 18236 1 1 105 ASN HD21 H 23.660 18.558 -19.132 1.00 . A A . 98 ASN HD21 1 1
11 18237 1 1 105 ASN HD22 H 24.397 19.840 -19.965 1.00 . A A . 98 ASN HD22 1 1
11 18238 1 1 105 ASN N N 24.878 19.976 -22.295 1.00 . A A . 98 ASN N 1 1
11 18239 1 1 105 ASN ND2 N 24.383 18.896 -19.700 1.00 . A A . 98 ASN ND2 1 1
11 18240 1 1 105 ASN O O 28.100 21.316 -21.772 1.00 . A A . 98 ASN O 1 1
11 18241 1 1 105 ASN OD1 O 25.314 16.906 -19.772 1.00 . A A . 98 ASN OD1 1 1
11 18242 1 1 106 SER C C 28.005 20.450 -25.921 1.00 . A A . 99 SER C 1 1
11 18243 1 1 106 SER CA C 28.344 20.743 -24.464 1.00 . A A . 99 SER CA 1 1
11 18244 1 1 106 SER CB C 29.668 20.071 -24.100 1.00 . A A . 99 SER CB 1 1
11 18245 1 1 106 SER H H 26.579 19.686 -23.951 1.00 . A A . 99 SER H 1 1
11 18246 1 1 106 SER HA H 28.448 21.810 -24.336 1.00 . A A . 99 SER HA 1 1
11 18247 1 1 106 SER HB2 H 30.474 20.553 -24.626 1.00 . A A . 99 SER HB2 1 1
11 18248 1 1 106 SER HB3 H 29.834 20.158 -23.034 1.00 . A A . 99 SER HB3 1 1
11 18249 1 1 106 SER HG H 28.928 18.600 -25.135 1.00 . A A . 99 SER HG 1 1
11 18250 1 1 106 SER N N 27.283 20.263 -23.586 1.00 . A A . 99 SER N 1 1
11 18251 1 1 106 SER O O 27.559 19.352 -26.257 1.00 . A A . 99 SER O 1 1
11 18252 1 1 106 SER OG O 29.619 18.701 -24.476 1.00 . A A . 99 SER OG 1 1
11 18253 1 1 107 GLY C C 29.030 20.468 -28.891 1.00 . A A . 100 GLY C 1 1
11 18254 1 1 107 GLY CA C 27.934 21.276 -28.204 1.00 . A A . 100 GLY CA 1 1
11 18255 1 1 107 GLY H H 28.577 22.290 -26.459 1.00 . A A . 100 GLY H 1 1
11 18256 1 1 107 GLY HA2 H 26.989 20.764 -28.320 1.00 . A A . 100 GLY HA2 1 1
11 18257 1 1 107 GLY HA3 H 27.871 22.249 -28.667 1.00 . A A . 100 GLY HA3 1 1
11 18258 1 1 107 GLY N N 28.221 21.438 -26.784 1.00 . A A . 100 GLY N 1 1
11 18259 1 1 107 GLY O O 29.108 19.278 -28.637 1.00 . A A . 100 GLY O 1 1
11 18260 1 1 107 GLY OXT O 29.774 21.052 -29.661 1.00 . A A . 100 GLY OXT 1 1
12 18261 1 1 8 MET C C -10.538 12.971 -5.827 1.00 . A A . 1 MET C 1 1
12 18262 1 1 8 MET CA C -10.087 14.303 -6.422 1.00 . A A . 1 MET CA 1 1
12 18263 1 1 8 MET CB C -11.213 14.916 -7.268 1.00 . A A . 1 MET CB 1 1
12 18264 1 1 8 MET CE C -12.134 13.739 -11.080 1.00 . A A . 1 MET CE 1 1
12 18265 1 1 8 MET CG C -11.017 14.545 -8.740 1.00 . A A . 1 MET CG 1 1
12 18266 1 1 8 MET H H -8.047 13.971 -6.676 1.00 . A A . 1 MET H 1 1
12 18267 1 1 8 MET HA H -9.831 14.980 -5.621 1.00 . A A . 1 MET HA 1 1
12 18268 1 1 8 MET HB2 H -12.169 14.543 -6.927 1.00 . A A . 1 MET HB2 1 1
12 18269 1 1 8 MET HB3 H -11.194 15.991 -7.168 1.00 . A A . 1 MET HB3 1 1
12 18270 1 1 8 MET HE1 H -12.815 13.969 -11.888 1.00 . A A . 1 MET HE1 1 1
12 18271 1 1 8 MET HE2 H -12.187 12.685 -10.846 1.00 . A A . 1 MET HE2 1 1
12 18272 1 1 8 MET HE3 H -11.129 13.989 -11.377 1.00 . A A . 1 MET HE3 1 1
12 18273 1 1 8 MET HG2 H -10.290 15.208 -9.185 1.00 . A A . 1 MET HG2 1 1
12 18274 1 1 8 MET HG3 H -10.665 13.525 -8.813 1.00 . A A . 1 MET HG3 1 1
12 18275 1 1 8 MET N N -8.887 14.081 -7.279 1.00 . A A . 1 MET N 1 1
12 18276 1 1 8 MET O O -10.386 12.733 -4.629 1.00 . A A . 1 MET O 1 1
12 18277 1 1 8 MET SD S -12.593 14.702 -9.617 1.00 . A A . 1 MET SD 1 1
12 18278 1 1 9 GLU C C -10.409 9.809 -6.145 1.00 . A A . 2 GLU C 1 1
12 18279 1 1 9 GLU CA C -11.563 10.803 -6.214 1.00 . A A . 2 GLU CA 1 1
12 18280 1 1 9 GLU CB C -12.638 10.273 -7.164 1.00 . A A . 2 GLU CB 1 1
12 18281 1 1 9 GLU CD C -15.044 10.532 -7.800 1.00 . A A . 2 GLU CD 1 1
12 18282 1 1 9 GLU CG C -13.848 11.210 -7.140 1.00 . A A . 2 GLU CG 1 1
12 18283 1 1 9 GLU H H -11.190 12.348 -7.614 1.00 . A A . 2 GLU H 1 1
12 18284 1 1 9 GLU HA H -11.992 10.910 -5.229 1.00 . A A . 2 GLU HA 1 1
12 18285 1 1 9 GLU HB2 H -12.239 10.224 -8.167 1.00 . A A . 2 GLU HB2 1 1
12 18286 1 1 9 GLU HB3 H -12.943 9.287 -6.849 1.00 . A A . 2 GLU HB3 1 1
12 18287 1 1 9 GLU HG2 H -14.093 11.452 -6.117 1.00 . A A . 2 GLU HG2 1 1
12 18288 1 1 9 GLU HG3 H -13.610 12.116 -7.676 1.00 . A A . 2 GLU HG3 1 1
12 18289 1 1 9 GLU N N -11.093 12.106 -6.671 1.00 . A A . 2 GLU N 1 1
12 18290 1 1 9 GLU O O -10.509 8.775 -5.484 1.00 . A A . 2 GLU O 1 1
12 18291 1 1 9 GLU OE1 O -15.518 11.051 -8.797 1.00 . A A . 2 GLU OE1 1 1
12 18292 1 1 9 GLU OE2 O -15.469 9.504 -7.298 1.00 . A A . 2 GLU OE2 1 1
12 18293 1 1 10 GLN C C -7.764 8.868 -5.411 1.00 . A A . 3 GLN C 1 1
12 18294 1 1 10 GLN CA C -8.150 9.243 -6.837 1.00 . A A . 3 GLN CA 1 1
12 18295 1 1 10 GLN CB C -6.974 9.933 -7.537 1.00 . A A . 3 GLN CB 1 1
12 18296 1 1 10 GLN CD C -5.035 9.454 -6.016 1.00 . A A . 3 GLN CD 1 1
12 18297 1 1 10 GLN CG C -5.693 9.110 -7.350 1.00 . A A . 3 GLN CG 1 1
12 18298 1 1 10 GLN H H -9.290 10.959 -7.344 1.00 . A A . 3 GLN H 1 1
12 18299 1 1 10 GLN HA H -8.401 8.344 -7.375 1.00 . A A . 3 GLN HA 1 1
12 18300 1 1 10 GLN HB2 H -7.189 10.026 -8.591 1.00 . A A . 3 GLN HB2 1 1
12 18301 1 1 10 GLN HB3 H -6.832 10.918 -7.113 1.00 . A A . 3 GLN HB3 1 1
12 18302 1 1 10 GLN HE21 H -4.003 8.732 -4.481 1.00 . A A . 3 GLN HE21 1 1
12 18303 1 1 10 GLN HE22 H -4.396 7.602 -5.686 1.00 . A A . 3 GLN HE22 1 1
12 18304 1 1 10 GLN HG2 H -5.937 8.058 -7.366 1.00 . A A . 3 GLN HG2 1 1
12 18305 1 1 10 GLN HG3 H -5.006 9.331 -8.153 1.00 . A A . 3 GLN HG3 1 1
12 18306 1 1 10 GLN N N -9.314 10.123 -6.831 1.00 . A A . 3 GLN N 1 1
12 18307 1 1 10 GLN NE2 N -4.428 8.519 -5.338 1.00 . A A . 3 GLN NE2 1 1
12 18308 1 1 10 GLN O O -7.895 7.715 -5.006 1.00 . A A . 3 GLN O 1 1
12 18309 1 1 10 GLN OE1 O -5.075 10.605 -5.582 1.00 . A A . 3 GLN OE1 1 1
12 18310 1 1 11 PHE C C -8.001 8.761 -2.585 1.00 . A A . 4 PHE C 1 1
12 18311 1 1 11 PHE CA C -6.932 9.612 -3.264 1.00 . A A . 4 PHE CA 1 1
12 18312 1 1 11 PHE CB C -6.809 10.961 -2.536 1.00 . A A . 4 PHE CB 1 1
12 18313 1 1 11 PHE CD1 C -5.403 9.814 -0.785 1.00 . A A . 4 PHE CD1 1 1
12 18314 1 1 11 PHE CD2 C -4.769 12.037 -1.514 1.00 . A A . 4 PHE CD2 1 1
12 18315 1 1 11 PHE CE1 C -4.313 9.791 0.093 1.00 . A A . 4 PHE CE1 1 1
12 18316 1 1 11 PHE CE2 C -3.678 12.014 -0.636 1.00 . A A . 4 PHE CE2 1 1
12 18317 1 1 11 PHE CG C -5.631 10.936 -1.589 1.00 . A A . 4 PHE CG 1 1
12 18318 1 1 11 PHE CZ C -3.451 10.890 0.168 1.00 . A A . 4 PHE CZ 1 1
12 18319 1 1 11 PHE H H -7.242 10.755 -5.015 1.00 . A A . 4 PHE H 1 1
12 18320 1 1 11 PHE HA H -5.980 9.101 -3.216 1.00 . A A . 4 PHE HA 1 1
12 18321 1 1 11 PHE HB2 H -6.664 11.745 -3.265 1.00 . A A . 4 PHE HB2 1 1
12 18322 1 1 11 PHE HB3 H -7.713 11.157 -1.978 1.00 . A A . 4 PHE HB3 1 1
12 18323 1 1 11 PHE HD1 H -6.068 8.967 -0.844 1.00 . A A . 4 PHE HD1 1 1
12 18324 1 1 11 PHE HD2 H -4.944 12.903 -2.135 1.00 . A A . 4 PHE HD2 1 1
12 18325 1 1 11 PHE HE1 H -4.138 8.924 0.713 1.00 . A A . 4 PHE HE1 1 1
12 18326 1 1 11 PHE HE2 H -3.013 12.863 -0.578 1.00 . A A . 4 PHE HE2 1 1
12 18327 1 1 11 PHE HZ H -2.611 10.873 0.846 1.00 . A A . 4 PHE HZ 1 1
12 18328 1 1 11 PHE N N -7.309 9.850 -4.648 1.00 . A A . 4 PHE N 1 1
12 18329 1 1 11 PHE O O -7.724 7.681 -2.064 1.00 . A A . 4 PHE O 1 1
12 18330 1 1 12 ASN C C -10.570 7.219 -2.598 1.00 . A A . 5 ASN C 1 1
12 18331 1 1 12 ASN CA C -10.350 8.599 -1.976 1.00 . A A . 5 ASN CA 1 1
12 18332 1 1 12 ASN CB C -11.618 9.451 -2.131 1.00 . A A . 5 ASN CB 1 1
12 18333 1 1 12 ASN CG C -12.420 9.452 -0.832 1.00 . A A . 5 ASN CG 1 1
12 18334 1 1 12 ASN H H -9.351 10.157 -3.015 1.00 . A A . 5 ASN H 1 1
12 18335 1 1 12 ASN HA H -10.142 8.473 -0.924 1.00 . A A . 5 ASN HA 1 1
12 18336 1 1 12 ASN HB2 H -11.337 10.464 -2.377 1.00 . A A . 5 ASN HB2 1 1
12 18337 1 1 12 ASN HB3 H -12.229 9.049 -2.927 1.00 . A A . 5 ASN HB3 1 1
12 18338 1 1 12 ASN HD21 H -14.158 8.984 0.005 1.00 . A A . 5 ASN HD21 1 1
12 18339 1 1 12 ASN HD22 H -14.034 8.638 -1.652 1.00 . A A . 5 ASN HD22 1 1
12 18340 1 1 12 ASN N N -9.219 9.282 -2.594 1.00 . A A . 5 ASN N 1 1
12 18341 1 1 12 ASN ND2 N -13.639 8.986 -0.825 1.00 . A A . 5 ASN ND2 1 1
12 18342 1 1 12 ASN O O -11.156 6.339 -1.969 1.00 . A A . 5 ASN O 1 1
12 18343 1 1 12 ASN OD1 O -11.921 9.890 0.205 1.00 . A A . 5 ASN OD1 1 1
12 18344 1 1 13 ALA C C -9.202 4.756 -4.068 1.00 . A A . 6 ALA C 1 1
12 18345 1 1 13 ALA CA C -10.278 5.748 -4.507 1.00 . A A . 6 ALA CA 1 1
12 18346 1 1 13 ALA CB C -10.218 5.942 -6.023 1.00 . A A . 6 ALA CB 1 1
12 18347 1 1 13 ALA H H -9.649 7.766 -4.297 1.00 . A A . 6 ALA H 1 1
12 18348 1 1 13 ALA HA H -11.247 5.345 -4.249 1.00 . A A . 6 ALA HA 1 1
12 18349 1 1 13 ALA HB1 H -11.071 6.519 -6.345 1.00 . A A . 6 ALA HB1 1 1
12 18350 1 1 13 ALA HB2 H -10.232 4.977 -6.510 1.00 . A A . 6 ALA HB2 1 1
12 18351 1 1 13 ALA HB3 H -9.311 6.464 -6.283 1.00 . A A . 6 ALA HB3 1 1
12 18352 1 1 13 ALA N N -10.107 7.032 -3.832 1.00 . A A . 6 ALA N 1 1
12 18353 1 1 13 ALA O O -9.508 3.703 -3.508 1.00 . A A . 6 ALA O 1 1
12 18354 1 1 14 PHE C C -6.900 3.947 -2.426 1.00 . A A . 7 PHE C 1 1
12 18355 1 1 14 PHE CA C -6.836 4.235 -3.925 1.00 . A A . 7 PHE CA 1 1
12 18356 1 1 14 PHE CB C -5.500 4.907 -4.287 1.00 . A A . 7 PHE CB 1 1
12 18357 1 1 14 PHE CD1 C -3.681 3.463 -3.304 1.00 . A A . 7 PHE CD1 1 1
12 18358 1 1 14 PHE CD2 C -4.284 5.515 -2.163 1.00 . A A . 7 PHE CD2 1 1
12 18359 1 1 14 PHE CE1 C -2.720 3.198 -2.319 1.00 . A A . 7 PHE CE1 1 1
12 18360 1 1 14 PHE CE2 C -3.324 5.251 -1.179 1.00 . A A . 7 PHE CE2 1 1
12 18361 1 1 14 PHE CG C -4.462 4.621 -3.224 1.00 . A A . 7 PHE CG 1 1
12 18362 1 1 14 PHE CZ C -2.542 4.093 -1.257 1.00 . A A . 7 PHE CZ 1 1
12 18363 1 1 14 PHE H H -7.755 5.960 -4.748 1.00 . A A . 7 PHE H 1 1
12 18364 1 1 14 PHE HA H -6.918 3.303 -4.463 1.00 . A A . 7 PHE HA 1 1
12 18365 1 1 14 PHE HB2 H -5.153 4.524 -5.232 1.00 . A A . 7 PHE HB2 1 1
12 18366 1 1 14 PHE HB3 H -5.642 5.973 -4.370 1.00 . A A . 7 PHE HB3 1 1
12 18367 1 1 14 PHE HD1 H -3.819 2.773 -4.123 1.00 . A A . 7 PHE HD1 1 1
12 18368 1 1 14 PHE HD2 H -4.888 6.410 -2.102 1.00 . A A . 7 PHE HD2 1 1
12 18369 1 1 14 PHE HE1 H -2.118 2.305 -2.380 1.00 . A A . 7 PHE HE1 1 1
12 18370 1 1 14 PHE HE2 H -3.185 5.942 -0.360 1.00 . A A . 7 PHE HE2 1 1
12 18371 1 1 14 PHE HZ H -1.801 3.889 -0.498 1.00 . A A . 7 PHE HZ 1 1
12 18372 1 1 14 PHE N N -7.943 5.104 -4.312 1.00 . A A . 7 PHE N 1 1
12 18373 1 1 14 PHE O O -6.814 2.797 -1.997 1.00 . A A . 7 PHE O 1 1
12 18374 1 1 15 LYS C C -8.295 4.000 0.240 1.00 . A A . 8 LYS C 1 1
12 18375 1 1 15 LYS CA C -7.125 4.877 -0.188 1.00 . A A . 8 LYS CA 1 1
12 18376 1 1 15 LYS CB C -7.290 6.260 0.441 1.00 . A A . 8 LYS CB 1 1
12 18377 1 1 15 LYS CD C -6.933 7.568 2.557 1.00 . A A . 8 LYS CD 1 1
12 18378 1 1 15 LYS CE C -8.328 8.149 2.809 1.00 . A A . 8 LYS CE 1 1
12 18379 1 1 15 LYS CG C -7.056 6.163 1.954 1.00 . A A . 8 LYS CG 1 1
12 18380 1 1 15 LYS H H -7.111 5.898 -2.042 1.00 . A A . 8 LYS H 1 1
12 18381 1 1 15 LYS HA H -6.207 4.451 0.184 1.00 . A A . 8 LYS HA 1 1
12 18382 1 1 15 LYS HB2 H -6.570 6.937 0.006 1.00 . A A . 8 LYS HB2 1 1
12 18383 1 1 15 LYS HB3 H -8.288 6.624 0.254 1.00 . A A . 8 LYS HB3 1 1
12 18384 1 1 15 LYS HD2 H -6.394 7.510 3.492 1.00 . A A . 8 LYS HD2 1 1
12 18385 1 1 15 LYS HD3 H -6.396 8.211 1.875 1.00 . A A . 8 LYS HD3 1 1
12 18386 1 1 15 LYS HE2 H -8.957 7.964 1.953 1.00 . A A . 8 LYS HE2 1 1
12 18387 1 1 15 LYS HE3 H -8.760 7.683 3.681 1.00 . A A . 8 LYS HE3 1 1
12 18388 1 1 15 LYS HG2 H -7.888 5.645 2.412 1.00 . A A . 8 LYS HG2 1 1
12 18389 1 1 15 LYS HG3 H -6.143 5.610 2.142 1.00 . A A . 8 LYS HG3 1 1
12 18390 1 1 15 LYS HZ1 H -7.280 9.843 3.418 1.00 . A A . 8 LYS HZ1 1 1
12 18391 1 1 15 LYS HZ2 H -8.948 9.920 3.714 1.00 . A A . 8 LYS HZ2 1 1
12 18392 1 1 15 LYS HZ3 H -8.357 10.118 2.133 1.00 . A A . 8 LYS HZ3 1 1
12 18393 1 1 15 LYS N N -7.051 5.006 -1.639 1.00 . A A . 8 LYS N 1 1
12 18394 1 1 15 LYS NZ N -8.220 9.618 3.035 1.00 . A A . 8 LYS NZ 1 1
12 18395 1 1 15 LYS O O -8.123 3.054 1.014 1.00 . A A . 8 LYS O 1 1
12 18396 1 1 16 SER C C -10.431 2.076 -0.143 1.00 . A A . 9 SER C 1 1
12 18397 1 1 16 SER CA C -10.664 3.553 0.140 1.00 . A A . 9 SER CA 1 1
12 18398 1 1 16 SER CB C -11.907 4.047 -0.601 1.00 . A A . 9 SER CB 1 1
12 18399 1 1 16 SER H H -9.586 5.093 -0.841 1.00 . A A . 9 SER H 1 1
12 18400 1 1 16 SER HA H -10.803 3.682 1.202 1.00 . A A . 9 SER HA 1 1
12 18401 1 1 16 SER HB2 H -11.704 4.091 -1.658 1.00 . A A . 9 SER HB2 1 1
12 18402 1 1 16 SER HB3 H -12.726 3.363 -0.422 1.00 . A A . 9 SER HB3 1 1
12 18403 1 1 16 SER HG H -11.501 5.682 0.373 1.00 . A A . 9 SER HG 1 1
12 18404 1 1 16 SER N N -9.491 4.324 -0.240 1.00 . A A . 9 SER N 1 1
12 18405 1 1 16 SER O O -11.039 1.213 0.490 1.00 . A A . 9 SER O 1 1
12 18406 1 1 16 SER OG O -12.245 5.345 -0.132 1.00 . A A . 9 SER OG 1 1
12 18407 1 1 17 LEU C C -8.569 -0.258 -0.190 1.00 . A A . 10 LEU C 1 1
12 18408 1 1 17 LEU CA C -9.223 0.400 -1.400 1.00 . A A . 10 LEU CA 1 1
12 18409 1 1 17 LEU CB C -8.283 0.330 -2.612 1.00 . A A . 10 LEU CB 1 1
12 18410 1 1 17 LEU CD1 C -7.538 -1.075 -4.548 1.00 . A A . 10 LEU CD1 1 1
12 18411 1 1 17 LEU CD2 C -8.507 -2.169 -2.522 1.00 . A A . 10 LEU CD2 1 1
12 18412 1 1 17 LEU CG C -8.575 -0.937 -3.430 1.00 . A A . 10 LEU CG 1 1
12 18413 1 1 17 LEU H H -9.060 2.505 -1.550 1.00 . A A . 10 LEU H 1 1
12 18414 1 1 17 LEU HA H -10.143 -0.118 -1.630 1.00 . A A . 10 LEU HA 1 1
12 18415 1 1 17 LEU HB2 H -8.436 1.199 -3.233 1.00 . A A . 10 LEU HB2 1 1
12 18416 1 1 17 LEU HB3 H -7.257 0.308 -2.274 1.00 . A A . 10 LEU HB3 1 1
12 18417 1 1 17 LEU HD11 H -7.764 -0.373 -5.339 1.00 . A A . 10 LEU HD11 1 1
12 18418 1 1 17 LEU HD12 H -7.566 -2.080 -4.943 1.00 . A A . 10 LEU HD12 1 1
12 18419 1 1 17 LEU HD13 H -6.553 -0.870 -4.156 1.00 . A A . 10 LEU HD13 1 1
12 18420 1 1 17 LEU HD21 H -8.368 -3.054 -3.125 1.00 . A A . 10 LEU HD21 1 1
12 18421 1 1 17 LEU HD22 H -9.426 -2.258 -1.964 1.00 . A A . 10 LEU HD22 1 1
12 18422 1 1 17 LEU HD23 H -7.677 -2.068 -1.837 1.00 . A A . 10 LEU HD23 1 1
12 18423 1 1 17 LEU HG H -9.562 -0.862 -3.864 1.00 . A A . 10 LEU HG 1 1
12 18424 1 1 17 LEU N N -9.533 1.785 -1.079 1.00 . A A . 10 LEU N 1 1
12 18425 1 1 17 LEU O O -8.818 -1.427 0.105 1.00 . A A . 10 LEU O 1 1
12 18426 1 1 18 LEU C C -8.104 -0.324 2.779 1.00 . A A . 11 LEU C 1 1
12 18427 1 1 18 LEU CA C -7.070 -0.018 1.701 1.00 . A A . 11 LEU CA 1 1
12 18428 1 1 18 LEU CB C -6.034 0.979 2.235 1.00 . A A . 11 LEU CB 1 1
12 18429 1 1 18 LEU CD1 C -4.072 2.331 1.470 1.00 . A A . 11 LEU CD1 1 1
12 18430 1 1 18 LEU CD2 C -3.834 -0.137 1.764 1.00 . A A . 11 LEU CD2 1 1
12 18431 1 1 18 LEU CG C -4.789 0.984 1.336 1.00 . A A . 11 LEU CG 1 1
12 18432 1 1 18 LEU H H -7.582 1.437 0.245 1.00 . A A . 11 LEU H 1 1
12 18433 1 1 18 LEU HA H -6.592 -0.949 1.444 1.00 . A A . 11 LEU HA 1 1
12 18434 1 1 18 LEU HB2 H -6.469 1.968 2.252 1.00 . A A . 11 LEU HB2 1 1
12 18435 1 1 18 LEU HB3 H -5.750 0.698 3.239 1.00 . A A . 11 LEU HB3 1 1
12 18436 1 1 18 LEU HD11 H -3.225 2.358 0.802 1.00 . A A . 11 LEU HD11 1 1
12 18437 1 1 18 LEU HD12 H -3.733 2.461 2.488 1.00 . A A . 11 LEU HD12 1 1
12 18438 1 1 18 LEU HD13 H -4.753 3.128 1.216 1.00 . A A . 11 LEU HD13 1 1
12 18439 1 1 18 LEU HD21 H -3.600 -0.032 2.814 1.00 . A A . 11 LEU HD21 1 1
12 18440 1 1 18 LEU HD22 H -2.923 -0.071 1.186 1.00 . A A . 11 LEU HD22 1 1
12 18441 1 1 18 LEU HD23 H -4.300 -1.095 1.592 1.00 . A A . 11 LEU HD23 1 1
12 18442 1 1 18 LEU HG H -5.086 0.837 0.308 1.00 . A A . 11 LEU HG 1 1
12 18443 1 1 18 LEU N N -7.738 0.507 0.518 1.00 . A A . 11 LEU N 1 1
12 18444 1 1 18 LEU O O -8.097 -1.410 3.348 1.00 . A A . 11 LEU O 1 1
12 18445 1 1 19 LYS C C -10.514 -1.075 3.964 1.00 . A A . 12 LYS C 1 1
12 18446 1 1 19 LYS CA C -10.051 0.382 4.041 1.00 . A A . 12 LYS CA 1 1
12 18447 1 1 19 LYS CB C -11.240 1.324 3.797 1.00 . A A . 12 LYS CB 1 1
12 18448 1 1 19 LYS CD C -12.317 3.486 4.458 1.00 . A A . 12 LYS CD 1 1
12 18449 1 1 19 LYS CE C -12.498 4.419 5.657 1.00 . A A . 12 LYS CE 1 1
12 18450 1 1 19 LYS CG C -11.124 2.557 4.701 1.00 . A A . 12 LYS CG 1 1
12 18451 1 1 19 LYS H H -8.988 1.465 2.543 1.00 . A A . 12 LYS H 1 1
12 18452 1 1 19 LYS HA H -9.656 0.556 5.032 1.00 . A A . 12 LYS HA 1 1
12 18453 1 1 19 LYS HB2 H -11.242 1.638 2.764 1.00 . A A . 12 LYS HB2 1 1
12 18454 1 1 19 LYS HB3 H -12.164 0.809 4.016 1.00 . A A . 12 LYS HB3 1 1
12 18455 1 1 19 LYS HD2 H -12.138 4.074 3.569 1.00 . A A . 12 LYS HD2 1 1
12 18456 1 1 19 LYS HD3 H -13.213 2.898 4.325 1.00 . A A . 12 LYS HD3 1 1
12 18457 1 1 19 LYS HE2 H -11.532 4.777 5.985 1.00 . A A . 12 LYS HE2 1 1
12 18458 1 1 19 LYS HE3 H -13.114 5.258 5.371 1.00 . A A . 12 LYS HE3 1 1
12 18459 1 1 19 LYS HG2 H -11.115 2.243 5.736 1.00 . A A . 12 LYS HG2 1 1
12 18460 1 1 19 LYS HG3 H -10.209 3.082 4.477 1.00 . A A . 12 LYS HG3 1 1
12 18461 1 1 19 LYS HZ1 H -14.141 3.990 6.861 1.00 . A A . 12 LYS HZ1 1 1
12 18462 1 1 19 LYS HZ2 H -12.650 3.861 7.658 1.00 . A A . 12 LYS HZ2 1 1
12 18463 1 1 19 LYS HZ3 H -13.134 2.655 6.563 1.00 . A A . 12 LYS HZ3 1 1
12 18464 1 1 19 LYS N N -9.009 0.617 3.039 1.00 . A A . 12 LYS N 1 1
12 18465 1 1 19 LYS NZ N -13.155 3.675 6.769 1.00 . A A . 12 LYS NZ 1 1
12 18466 1 1 19 LYS O O -10.471 -1.803 4.955 1.00 . A A . 12 LYS O 1 1
12 18467 1 1 20 LYS C C -10.261 -3.836 2.988 1.00 . A A . 13 LYS C 1 1
12 18468 1 1 20 LYS CA C -11.367 -2.872 2.568 1.00 . A A . 13 LYS CA 1 1
12 18469 1 1 20 LYS CB C -11.704 -3.092 1.088 1.00 . A A . 13 LYS CB 1 1
12 18470 1 1 20 LYS CD C -14.096 -3.860 1.152 1.00 . A A . 13 LYS CD 1 1
12 18471 1 1 20 LYS CE C -15.479 -3.323 1.532 1.00 . A A . 13 LYS CE 1 1
12 18472 1 1 20 LYS CG C -13.160 -2.689 0.819 1.00 . A A . 13 LYS CG 1 1
12 18473 1 1 20 LYS H H -10.926 -0.869 2.019 1.00 . A A . 13 LYS H 1 1
12 18474 1 1 20 LYS HA H -12.248 -3.070 3.161 1.00 . A A . 13 LYS HA 1 1
12 18475 1 1 20 LYS HB2 H -11.046 -2.488 0.478 1.00 . A A . 13 LYS HB2 1 1
12 18476 1 1 20 LYS HB3 H -11.568 -4.134 0.837 1.00 . A A . 13 LYS HB3 1 1
12 18477 1 1 20 LYS HD2 H -14.185 -4.504 0.289 1.00 . A A . 13 LYS HD2 1 1
12 18478 1 1 20 LYS HD3 H -13.692 -4.424 1.980 1.00 . A A . 13 LYS HD3 1 1
12 18479 1 1 20 LYS HE2 H -16.229 -4.068 1.312 1.00 . A A . 13 LYS HE2 1 1
12 18480 1 1 20 LYS HE3 H -15.499 -3.094 2.588 1.00 . A A . 13 LYS HE3 1 1
12 18481 1 1 20 LYS HG2 H -13.415 -1.836 1.433 1.00 . A A . 13 LYS HG2 1 1
12 18482 1 1 20 LYS HG3 H -13.273 -2.427 -0.221 1.00 . A A . 13 LYS HG3 1 1
12 18483 1 1 20 LYS HZ1 H -16.746 -1.790 0.913 1.00 . A A . 13 LYS HZ1 1 1
12 18484 1 1 20 LYS HZ2 H -15.622 -2.274 -0.261 1.00 . A A . 13 LYS HZ2 1 1
12 18485 1 1 20 LYS HZ3 H -15.118 -1.328 1.057 1.00 . A A . 13 LYS HZ3 1 1
12 18486 1 1 20 LYS N N -10.930 -1.495 2.775 1.00 . A A . 13 LYS N 1 1
12 18487 1 1 20 LYS NZ N -15.763 -2.085 0.751 1.00 . A A . 13 LYS NZ 1 1
12 18488 1 1 20 LYS O O -10.517 -4.863 3.617 1.00 . A A . 13 LYS O 1 1
12 18489 1 1 21 HIS C C -7.598 -4.281 4.476 1.00 . A A . 14 HIS C 1 1
12 18490 1 1 21 HIS CA C -7.871 -4.303 2.973 1.00 . A A . 14 HIS CA 1 1
12 18491 1 1 21 HIS CB C -6.642 -3.772 2.232 1.00 . A A . 14 HIS CB 1 1
12 18492 1 1 21 HIS CD2 C -5.502 -6.063 1.637 1.00 . A A . 14 HIS CD2 1 1
12 18493 1 1 21 HIS CE1 C -3.637 -5.777 2.703 1.00 . A A . 14 HIS CE1 1 1
12 18494 1 1 21 HIS CG C -5.568 -4.826 2.228 1.00 . A A . 14 HIS CG 1 1
12 18495 1 1 21 HIS H H -8.899 -2.652 2.139 1.00 . A A . 14 HIS H 1 1
12 18496 1 1 21 HIS HA H -8.035 -5.324 2.661 1.00 . A A . 14 HIS HA 1 1
12 18497 1 1 21 HIS HB2 H -6.912 -3.529 1.215 1.00 . A A . 14 HIS HB2 1 1
12 18498 1 1 21 HIS HB3 H -6.275 -2.886 2.730 1.00 . A A . 14 HIS HB3 1 1
12 18499 1 1 21 HIS HD1 H -4.099 -3.882 3.428 1.00 . A A . 14 HIS HD1 1 1
12 18500 1 1 21 HIS HD2 H -6.279 -6.504 1.030 1.00 . A A . 14 HIS HD2 1 1
12 18501 1 1 21 HIS HE1 H -2.651 -5.935 3.112 1.00 . A A . 14 HIS HE1 1 1
12 18502 1 1 21 HIS HE2 H -3.966 -7.543 1.650 1.00 . A A . 14 HIS HE2 1 1
12 18503 1 1 21 HIS N N -9.031 -3.486 2.636 1.00 . A A . 14 HIS N 1 1
12 18504 1 1 21 HIS ND1 N -4.368 -4.664 2.903 1.00 . A A . 14 HIS ND1 1 1
12 18505 1 1 21 HIS NE2 N -4.282 -6.661 1.937 1.00 . A A . 14 HIS NE2 1 1
12 18506 1 1 21 HIS O O -7.730 -5.300 5.155 1.00 . A A . 14 HIS O 1 1
12 18507 1 1 22 TYR C C -8.184 -2.929 7.237 1.00 . A A . 15 TYR C 1 1
12 18508 1 1 22 TYR CA C -6.907 -2.962 6.403 1.00 . A A . 15 TYR CA 1 1
12 18509 1 1 22 TYR CB C -6.125 -1.658 6.616 1.00 . A A . 15 TYR CB 1 1
12 18510 1 1 22 TYR CD1 C -4.122 -2.428 5.287 1.00 . A A . 15 TYR CD1 1 1
12 18511 1 1 22 TYR CD2 C -3.783 -1.656 7.561 1.00 . A A . 15 TYR CD2 1 1
12 18512 1 1 22 TYR CE1 C -2.749 -2.674 5.167 1.00 . A A . 15 TYR CE1 1 1
12 18513 1 1 22 TYR CE2 C -2.410 -1.901 7.439 1.00 . A A . 15 TYR CE2 1 1
12 18514 1 1 22 TYR CG C -4.640 -1.919 6.485 1.00 . A A . 15 TYR CG 1 1
12 18515 1 1 22 TYR CZ C -1.893 -2.411 6.242 1.00 . A A . 15 TYR CZ 1 1
12 18516 1 1 22 TYR H H -7.116 -2.340 4.401 1.00 . A A . 15 TYR H 1 1
12 18517 1 1 22 TYR HA H -6.299 -3.792 6.727 1.00 . A A . 15 TYR HA 1 1
12 18518 1 1 22 TYR HB2 H -6.429 -0.934 5.871 1.00 . A A . 15 TYR HB2 1 1
12 18519 1 1 22 TYR HB3 H -6.335 -1.265 7.601 1.00 . A A . 15 TYR HB3 1 1
12 18520 1 1 22 TYR HD1 H -4.782 -2.629 4.458 1.00 . A A . 15 TYR HD1 1 1
12 18521 1 1 22 TYR HD2 H -4.181 -1.262 8.483 1.00 . A A . 15 TYR HD2 1 1
12 18522 1 1 22 TYR HE1 H -2.351 -3.067 4.244 1.00 . A A . 15 TYR HE1 1 1
12 18523 1 1 22 TYR HE2 H -1.750 -1.699 8.270 1.00 . A A . 15 TYR HE2 1 1
12 18524 1 1 22 TYR HH H -0.070 -1.943 6.565 1.00 . A A . 15 TYR HH 1 1
12 18525 1 1 22 TYR N N -7.209 -3.116 4.985 1.00 . A A . 15 TYR N 1 1
12 18526 1 1 22 TYR O O -8.175 -2.458 8.374 1.00 . A A . 15 TYR O 1 1
12 18527 1 1 22 TYR OH O -0.540 -2.655 6.123 1.00 . A A . 15 TYR OH 1 1
12 18528 1 1 23 GLU C C -10.344 -4.018 8.808 1.00 . A A . 16 GLU C 1 1
12 18529 1 1 23 GLU CA C -10.544 -3.445 7.409 1.00 . A A . 16 GLU CA 1 1
12 18530 1 1 23 GLU CB C -11.577 -4.286 6.651 1.00 . A A . 16 GLU CB 1 1
12 18531 1 1 23 GLU CD C -13.167 -4.342 8.585 1.00 . A A . 16 GLU CD 1 1
12 18532 1 1 23 GLU CG C -12.988 -3.929 7.128 1.00 . A A . 16 GLU CG 1 1
12 18533 1 1 23 GLU H H -9.247 -3.805 5.774 1.00 . A A . 16 GLU H 1 1
12 18534 1 1 23 GLU HA H -10.909 -2.433 7.493 1.00 . A A . 16 GLU HA 1 1
12 18535 1 1 23 GLU HB2 H -11.495 -4.085 5.592 1.00 . A A . 16 GLU HB2 1 1
12 18536 1 1 23 GLU HB3 H -11.393 -5.334 6.832 1.00 . A A . 16 GLU HB3 1 1
12 18537 1 1 23 GLU HG2 H -13.139 -2.863 7.036 1.00 . A A . 16 GLU HG2 1 1
12 18538 1 1 23 GLU HG3 H -13.713 -4.448 6.519 1.00 . A A . 16 GLU HG3 1 1
12 18539 1 1 23 GLU N N -9.281 -3.432 6.681 1.00 . A A . 16 GLU N 1 1
12 18540 1 1 23 GLU O O -10.826 -3.460 9.794 1.00 . A A . 16 GLU O 1 1
12 18541 1 1 23 GLU OE1 O -12.915 -5.497 8.889 1.00 . A A . 16 GLU OE1 1 1
12 18542 1 1 23 GLU OE2 O -13.554 -3.499 9.377 1.00 . A A . 16 GLU OE2 1 1
12 18543 1 1 24 LYS C C -8.078 -5.230 10.784 1.00 . A A . 17 LYS C 1 1
12 18544 1 1 24 LYS CA C -9.361 -5.776 10.169 1.00 . A A . 17 LYS CA 1 1
12 18545 1 1 24 LYS CB C -9.231 -7.289 9.976 1.00 . A A . 17 LYS CB 1 1
12 18546 1 1 24 LYS CD C -10.382 -9.249 8.911 1.00 . A A . 17 LYS CD 1 1
12 18547 1 1 24 LYS CE C -10.119 -9.083 7.411 1.00 . A A . 17 LYS CE 1 1
12 18548 1 1 24 LYS CG C -10.586 -7.872 9.559 1.00 . A A . 17 LYS CG 1 1
12 18549 1 1 24 LYS H H -9.266 -5.532 8.066 1.00 . A A . 17 LYS H 1 1
12 18550 1 1 24 LYS HA H -10.184 -5.580 10.840 1.00 . A A . 17 LYS HA 1 1
12 18551 1 1 24 LYS HB2 H -8.496 -7.490 9.209 1.00 . A A . 17 LYS HB2 1 1
12 18552 1 1 24 LYS HB3 H -8.916 -7.744 10.904 1.00 . A A . 17 LYS HB3 1 1
12 18553 1 1 24 LYS HD2 H -9.540 -9.744 9.372 1.00 . A A . 17 LYS HD2 1 1
12 18554 1 1 24 LYS HD3 H -11.271 -9.846 9.052 1.00 . A A . 17 LYS HD3 1 1
12 18555 1 1 24 LYS HE2 H -9.437 -8.261 7.252 1.00 . A A . 17 LYS HE2 1 1
12 18556 1 1 24 LYS HE3 H -9.684 -9.991 7.020 1.00 . A A . 17 LYS HE3 1 1
12 18557 1 1 24 LYS HG2 H -11.214 -7.975 10.432 1.00 . A A . 17 LYS HG2 1 1
12 18558 1 1 24 LYS HG3 H -11.061 -7.209 8.850 1.00 . A A . 17 LYS HG3 1 1
12 18559 1 1 24 LYS HZ1 H -11.386 -7.841 6.321 1.00 . A A . 17 LYS HZ1 1 1
12 18560 1 1 24 LYS HZ2 H -12.192 -8.892 7.381 1.00 . A A . 17 LYS HZ2 1 1
12 18561 1 1 24 LYS HZ3 H -11.530 -9.489 5.935 1.00 . A A . 17 LYS HZ3 1 1
12 18562 1 1 24 LYS N N -9.625 -5.134 8.886 1.00 . A A . 17 LYS N 1 1
12 18563 1 1 24 LYS NZ N -11.404 -8.804 6.709 1.00 . A A . 17 LYS NZ 1 1
12 18564 1 1 24 LYS O O -7.526 -5.814 11.717 1.00 . A A . 17 LYS O 1 1
12 18565 1 1 25 THR C C -6.532 -1.970 10.813 1.00 . A A . 18 THR C 1 1
12 18566 1 1 25 THR CA C -6.381 -3.487 10.755 1.00 . A A . 18 THR CA 1 1
12 18567 1 1 25 THR CB C -5.205 -3.854 9.845 1.00 . A A . 18 THR CB 1 1
12 18568 1 1 25 THR CG2 C -3.888 -3.536 10.555 1.00 . A A . 18 THR CG2 1 1
12 18569 1 1 25 THR H H -8.085 -3.687 9.509 1.00 . A A . 18 THR H 1 1
12 18570 1 1 25 THR HA H -6.179 -3.856 11.748 1.00 . A A . 18 THR HA 1 1
12 18571 1 1 25 THR HB H -5.265 -3.282 8.933 1.00 . A A . 18 THR HB 1 1
12 18572 1 1 25 THR HG1 H -5.170 -5.727 10.364 1.00 . A A . 18 THR HG1 1 1
12 18573 1 1 25 THR HG21 H -3.683 -4.298 11.291 1.00 . A A . 18 THR HG21 1 1
12 18574 1 1 25 THR HG22 H -3.964 -2.576 11.043 1.00 . A A . 18 THR HG22 1 1
12 18575 1 1 25 THR HG23 H -3.087 -3.509 9.831 1.00 . A A . 18 THR HG23 1 1
12 18576 1 1 25 THR N N -7.605 -4.106 10.254 1.00 . A A . 18 THR N 1 1
12 18577 1 1 25 THR O O -5.725 -1.235 10.242 1.00 . A A . 18 THR O 1 1
12 18578 1 1 25 THR OG1 O -5.259 -5.240 9.542 1.00 . A A . 18 THR OG1 1 1
12 18579 1 1 26 ILE C C -6.793 0.560 12.576 1.00 . A A . 19 ILE C 1 1
12 18580 1 1 26 ILE CA C -7.808 -0.072 11.627 1.00 . A A . 19 ILE CA 1 1
12 18581 1 1 26 ILE CB C -9.233 0.187 12.130 1.00 . A A . 19 ILE CB 1 1
12 18582 1 1 26 ILE CD1 C -10.937 1.985 12.465 1.00 . A A . 19 ILE CD1 1 1
12 18583 1 1 26 ILE CG1 C -9.444 1.695 12.305 1.00 . A A . 19 ILE CG1 1 1
12 18584 1 1 26 ILE CG2 C -9.457 -0.522 13.471 1.00 . A A . 19 ILE CG2 1 1
12 18585 1 1 26 ILE H H -8.180 -2.136 11.940 1.00 . A A . 19 ILE H 1 1
12 18586 1 1 26 ILE HA H -7.697 0.383 10.652 1.00 . A A . 19 ILE HA 1 1
12 18587 1 1 26 ILE HB H -9.939 -0.191 11.405 1.00 . A A . 19 ILE HB 1 1
12 18588 1 1 26 ILE HD11 H -11.472 1.607 11.606 1.00 . A A . 19 ILE HD11 1 1
12 18589 1 1 26 ILE HD12 H -11.090 3.053 12.543 1.00 . A A . 19 ILE HD12 1 1
12 18590 1 1 26 ILE HD13 H -11.304 1.504 13.359 1.00 . A A . 19 ILE HD13 1 1
12 18591 1 1 26 ILE HG12 H -8.914 2.033 13.184 1.00 . A A . 19 ILE HG12 1 1
12 18592 1 1 26 ILE HG13 H -9.069 2.214 11.436 1.00 . A A . 19 ILE HG13 1 1
12 18593 1 1 26 ILE HG21 H -8.886 -1.439 13.498 1.00 . A A . 19 ILE HG21 1 1
12 18594 1 1 26 ILE HG22 H -10.507 -0.752 13.585 1.00 . A A . 19 ILE HG22 1 1
12 18595 1 1 26 ILE HG23 H -9.143 0.122 14.281 1.00 . A A . 19 ILE HG23 1 1
12 18596 1 1 26 ILE N N -7.568 -1.506 11.505 1.00 . A A . 19 ILE N 1 1
12 18597 1 1 26 ILE O O -6.002 1.408 12.164 1.00 . A A . 19 ILE O 1 1
12 18598 1 1 27 GLY C C -4.618 1.189 14.194 1.00 . A A . 20 GLY C 1 1
12 18599 1 1 27 GLY CA C -5.902 0.692 14.846 1.00 . A A . 20 GLY CA 1 1
12 18600 1 1 27 GLY H H -7.488 -0.512 14.121 1.00 . A A . 20 GLY H 1 1
12 18601 1 1 27 GLY HA2 H -6.379 1.514 15.362 1.00 . A A . 20 GLY HA2 1 1
12 18602 1 1 27 GLY HA3 H -5.659 -0.080 15.559 1.00 . A A . 20 GLY HA3 1 1
12 18603 1 1 27 GLY N N -6.824 0.152 13.847 1.00 . A A . 20 GLY N 1 1
12 18604 1 1 27 GLY O O -4.306 2.378 14.247 1.00 . A A . 20 GLY O 1 1
12 18605 1 1 28 PHE C C -2.786 2.008 12.257 1.00 . A A . 21 PHE C 1 1
12 18606 1 1 28 PHE CA C -2.640 0.629 12.890 1.00 . A A . 21 PHE CA 1 1
12 18607 1 1 28 PHE CB C -2.314 -0.405 11.811 1.00 . A A . 21 PHE CB 1 1
12 18608 1 1 28 PHE CD1 C -0.774 0.315 9.947 1.00 . A A . 21 PHE CD1 1 1
12 18609 1 1 28 PHE CD2 C 0.195 -0.375 12.061 1.00 . A A . 21 PHE CD2 1 1
12 18610 1 1 28 PHE CE1 C 0.509 0.550 9.437 1.00 . A A . 21 PHE CE1 1 1
12 18611 1 1 28 PHE CE2 C 1.476 -0.139 11.550 1.00 . A A . 21 PHE CE2 1 1
12 18612 1 1 28 PHE CG C -0.931 -0.148 11.259 1.00 . A A . 21 PHE CG 1 1
12 18613 1 1 28 PHE CZ C 1.634 0.324 10.238 1.00 . A A . 21 PHE CZ 1 1
12 18614 1 1 28 PHE H H -4.195 -0.661 13.559 1.00 . A A . 21 PHE H 1 1
12 18615 1 1 28 PHE HA H -1.838 0.653 13.612 1.00 . A A . 21 PHE HA 1 1
12 18616 1 1 28 PHE HB2 H -2.351 -1.395 12.240 1.00 . A A . 21 PHE HB2 1 1
12 18617 1 1 28 PHE HB3 H -3.038 -0.333 11.013 1.00 . A A . 21 PHE HB3 1 1
12 18618 1 1 28 PHE HD1 H -1.641 0.490 9.328 1.00 . A A . 21 PHE HD1 1 1
12 18619 1 1 28 PHE HD2 H 0.074 -0.732 13.073 1.00 . A A . 21 PHE HD2 1 1
12 18620 1 1 28 PHE HE1 H 0.630 0.907 8.424 1.00 . A A . 21 PHE HE1 1 1
12 18621 1 1 28 PHE HE2 H 2.345 -0.314 12.169 1.00 . A A . 21 PHE HE2 1 1
12 18622 1 1 28 PHE HZ H 2.622 0.505 9.844 1.00 . A A . 21 PHE HZ 1 1
12 18623 1 1 28 PHE N N -3.885 0.270 13.568 1.00 . A A . 21 PHE N 1 1
12 18624 1 1 28 PHE O O -1.948 2.889 12.447 1.00 . A A . 21 PHE O 1 1
12 18625 1 1 29 HIS C C -4.292 4.557 11.919 1.00 . A A . 22 HIS C 1 1
12 18626 1 1 29 HIS CA C -4.158 3.454 10.871 1.00 . A A . 22 HIS CA 1 1
12 18627 1 1 29 HIS CB C -5.453 3.347 10.063 1.00 . A A . 22 HIS CB 1 1
12 18628 1 1 29 HIS CD2 C -5.334 4.837 7.902 1.00 . A A . 22 HIS CD2 1 1
12 18629 1 1 29 HIS CE1 C -6.184 6.651 8.728 1.00 . A A . 22 HIS CE1 1 1
12 18630 1 1 29 HIS CG C -5.624 4.579 9.219 1.00 . A A . 22 HIS CG 1 1
12 18631 1 1 29 HIS H H -4.505 1.440 11.415 1.00 . A A . 22 HIS H 1 1
12 18632 1 1 29 HIS HA H -3.346 3.719 10.214 1.00 . A A . 22 HIS HA 1 1
12 18633 1 1 29 HIS HB2 H -5.410 2.476 9.425 1.00 . A A . 22 HIS HB2 1 1
12 18634 1 1 29 HIS HB3 H -6.291 3.258 10.738 1.00 . A A . 22 HIS HB3 1 1
12 18635 1 1 29 HIS HD1 H -6.475 5.894 10.643 1.00 . A A . 22 HIS HD1 1 1
12 18636 1 1 29 HIS HD2 H -4.899 4.131 7.210 1.00 . A A . 22 HIS HD2 1 1
12 18637 1 1 29 HIS HE1 H -6.551 7.662 8.832 1.00 . A A . 22 HIS HE1 1 1
12 18638 1 1 29 HIS HE2 H -5.596 6.602 6.731 1.00 . A A . 22 HIS HE2 1 1
12 18639 1 1 29 HIS N N -3.874 2.183 11.518 1.00 . A A . 22 HIS N 1 1
12 18640 1 1 29 HIS ND1 N -6.164 5.750 9.725 1.00 . A A . 22 HIS ND1 1 1
12 18641 1 1 29 HIS NE2 N -5.689 6.147 7.594 1.00 . A A . 22 HIS NE2 1 1
12 18642 1 1 29 HIS O O -3.506 5.505 11.932 1.00 . A A . 22 HIS O 1 1
12 18643 1 1 30 ASP C C -4.215 5.609 14.669 1.00 . A A . 23 ASP C 1 1
12 18644 1 1 30 ASP CA C -5.487 5.434 13.839 1.00 . A A . 23 ASP CA 1 1
12 18645 1 1 30 ASP CB C -6.645 5.007 14.749 1.00 . A A . 23 ASP CB 1 1
12 18646 1 1 30 ASP CG C -7.334 6.235 15.338 1.00 . A A . 23 ASP CG 1 1
12 18647 1 1 30 ASP H H -5.883 3.659 12.747 1.00 . A A . 23 ASP H 1 1
12 18648 1 1 30 ASP HA H -5.732 6.377 13.375 1.00 . A A . 23 ASP HA 1 1
12 18649 1 1 30 ASP HB2 H -7.360 4.437 14.173 1.00 . A A . 23 ASP HB2 1 1
12 18650 1 1 30 ASP HB3 H -6.265 4.392 15.552 1.00 . A A . 23 ASP HB3 1 1
12 18651 1 1 30 ASP N N -5.280 4.432 12.797 1.00 . A A . 23 ASP N 1 1
12 18652 1 1 30 ASP O O -4.135 6.489 15.526 1.00 . A A . 23 ASP O 1 1
12 18653 1 1 30 ASP OD1 O -7.373 6.342 16.552 1.00 . A A . 23 ASP OD1 1 1
12 18654 1 1 30 ASP OD2 O -7.812 7.049 14.565 1.00 . A A . 23 ASP OD2 1 1
12 18655 1 1 31 LYS C C -0.967 5.745 14.447 1.00 . A A . 24 LYS C 1 1
12 18656 1 1 31 LYS CA C -1.963 4.805 15.128 1.00 . A A . 24 LYS CA 1 1
12 18657 1 1 31 LYS CB C -1.365 3.390 15.224 1.00 . A A . 24 LYS CB 1 1
12 18658 1 1 31 LYS CD C -0.091 3.927 17.326 1.00 . A A . 24 LYS CD 1 1
12 18659 1 1 31 LYS CE C -0.599 4.473 18.665 1.00 . A A . 24 LYS CE 1 1
12 18660 1 1 31 LYS CG C -1.156 3.012 16.696 1.00 . A A . 24 LYS CG 1 1
12 18661 1 1 31 LYS H H -3.360 4.076 13.716 1.00 . A A . 24 LYS H 1 1
12 18662 1 1 31 LYS HA H -2.119 5.180 16.127 1.00 . A A . 24 LYS HA 1 1
12 18663 1 1 31 LYS HB2 H -2.045 2.685 14.768 1.00 . A A . 24 LYS HB2 1 1
12 18664 1 1 31 LYS HB3 H -0.417 3.356 14.709 1.00 . A A . 24 LYS HB3 1 1
12 18665 1 1 31 LYS HD2 H 0.816 3.363 17.492 1.00 . A A . 24 LYS HD2 1 1
12 18666 1 1 31 LYS HD3 H 0.119 4.753 16.663 1.00 . A A . 24 LYS HD3 1 1
12 18667 1 1 31 LYS HE2 H -1.544 4.973 18.515 1.00 . A A . 24 LYS HE2 1 1
12 18668 1 1 31 LYS HE3 H -0.732 3.656 19.360 1.00 . A A . 24 LYS HE3 1 1
12 18669 1 1 31 LYS HG2 H -2.091 3.119 17.228 1.00 . A A . 24 LYS HG2 1 1
12 18670 1 1 31 LYS HG3 H -0.828 1.985 16.758 1.00 . A A . 24 LYS HG3 1 1
12 18671 1 1 31 LYS HZ1 H 0.311 6.345 18.714 1.00 . A A . 24 LYS HZ1 1 1
12 18672 1 1 31 LYS HZ2 H 1.352 5.061 19.093 1.00 . A A . 24 LYS HZ2 1 1
12 18673 1 1 31 LYS HZ3 H 0.205 5.586 20.230 1.00 . A A . 24 LYS HZ3 1 1
12 18674 1 1 31 LYS N N -3.230 4.757 14.407 1.00 . A A . 24 LYS N 1 1
12 18675 1 1 31 LYS NZ N 0.392 5.439 19.217 1.00 . A A . 24 LYS NZ 1 1
12 18676 1 1 31 LYS O O -0.742 6.858 14.924 1.00 . A A . 24 LYS O 1 1
12 18677 1 1 32 TYR C C 0.059 6.765 11.405 1.00 . A A . 25 TYR C 1 1
12 18678 1 1 32 TYR CA C 0.637 6.125 12.665 1.00 . A A . 25 TYR CA 1 1
12 18679 1 1 32 TYR CB C 1.861 5.279 12.306 1.00 . A A . 25 TYR CB 1 1
12 18680 1 1 32 TYR CD1 C 1.885 2.931 13.230 1.00 . A A . 25 TYR CD1 1 1
12 18681 1 1 32 TYR CD2 C 2.628 4.753 14.648 1.00 . A A . 25 TYR CD2 1 1
12 18682 1 1 32 TYR CE1 C 2.135 2.023 14.265 1.00 . A A . 25 TYR CE1 1 1
12 18683 1 1 32 TYR CE2 C 2.879 3.844 15.683 1.00 . A A . 25 TYR CE2 1 1
12 18684 1 1 32 TYR CG C 2.132 4.297 13.421 1.00 . A A . 25 TYR CG 1 1
12 18685 1 1 32 TYR CZ C 2.632 2.480 15.492 1.00 . A A . 25 TYR CZ 1 1
12 18686 1 1 32 TYR H H -0.550 4.396 13.024 1.00 . A A . 25 TYR H 1 1
12 18687 1 1 32 TYR HA H 0.949 6.912 13.337 1.00 . A A . 25 TYR HA 1 1
12 18688 1 1 32 TYR HB2 H 1.672 4.741 11.388 1.00 . A A . 25 TYR HB2 1 1
12 18689 1 1 32 TYR HB3 H 2.719 5.921 12.176 1.00 . A A . 25 TYR HB3 1 1
12 18690 1 1 32 TYR HD1 H 1.501 2.579 12.283 1.00 . A A . 25 TYR HD1 1 1
12 18691 1 1 32 TYR HD2 H 2.819 5.806 14.794 1.00 . A A . 25 TYR HD2 1 1
12 18692 1 1 32 TYR HE1 H 1.945 0.970 14.118 1.00 . A A . 25 TYR HE1 1 1
12 18693 1 1 32 TYR HE2 H 3.262 4.196 16.629 1.00 . A A . 25 TYR HE2 1 1
12 18694 1 1 32 TYR HH H 3.329 2.055 17.219 1.00 . A A . 25 TYR HH 1 1
12 18695 1 1 32 TYR N N -0.352 5.297 13.356 1.00 . A A . 25 TYR N 1 1
12 18696 1 1 32 TYR O O -0.231 7.961 11.390 1.00 . A A . 25 TYR O 1 1
12 18697 1 1 32 TYR OH O 2.880 1.584 16.514 1.00 . A A . 25 TYR OH 1 1
12 18698 1 1 33 ILE C C -1.713 7.519 9.348 1.00 . A A . 26 ILE C 1 1
12 18699 1 1 33 ILE CA C -0.626 6.480 9.089 1.00 . A A . 26 ILE CA 1 1
12 18700 1 1 33 ILE CB C -1.191 5.325 8.249 1.00 . A A . 26 ILE CB 1 1
12 18701 1 1 33 ILE CD1 C 0.915 4.027 8.636 1.00 . A A . 26 ILE CD1 1 1
12 18702 1 1 33 ILE CG1 C -0.038 4.576 7.572 1.00 . A A . 26 ILE CG1 1 1
12 18703 1 1 33 ILE CG2 C -2.135 5.874 7.176 1.00 . A A . 26 ILE CG2 1 1
12 18704 1 1 33 ILE H H 0.163 5.028 10.419 1.00 . A A . 26 ILE H 1 1
12 18705 1 1 33 ILE HA H 0.176 6.949 8.539 1.00 . A A . 26 ILE HA 1 1
12 18706 1 1 33 ILE HB H -1.732 4.648 8.892 1.00 . A A . 26 ILE HB 1 1
12 18707 1 1 33 ILE HD11 H 0.344 3.582 9.437 1.00 . A A . 26 ILE HD11 1 1
12 18708 1 1 33 ILE HD12 H 1.521 4.831 9.027 1.00 . A A . 26 ILE HD12 1 1
12 18709 1 1 33 ILE HD13 H 1.555 3.279 8.192 1.00 . A A . 26 ILE HD13 1 1
12 18710 1 1 33 ILE HG12 H -0.436 3.758 6.988 1.00 . A A . 26 ILE HG12 1 1
12 18711 1 1 33 ILE HG13 H 0.500 5.253 6.925 1.00 . A A . 26 ILE HG13 1 1
12 18712 1 1 33 ILE HG21 H -3.082 6.134 7.627 1.00 . A A . 26 ILE HG21 1 1
12 18713 1 1 33 ILE HG22 H -2.293 5.122 6.417 1.00 . A A . 26 ILE HG22 1 1
12 18714 1 1 33 ILE HG23 H -1.697 6.752 6.725 1.00 . A A . 26 ILE HG23 1 1
12 18715 1 1 33 ILE N N -0.093 5.970 10.351 1.00 . A A . 26 ILE N 1 1
12 18716 1 1 33 ILE O O -1.911 8.432 8.546 1.00 . A A . 26 ILE O 1 1
12 18717 1 1 34 LYS C C -3.981 9.088 9.651 1.00 . A A . 27 LYS C 1 1
12 18718 1 1 34 LYS CA C -3.475 8.297 10.857 1.00 . A A . 27 LYS CA 1 1
12 18719 1 1 34 LYS CB C -2.970 9.258 11.938 1.00 . A A . 27 LYS CB 1 1
12 18720 1 1 34 LYS CD C -3.698 11.148 13.410 1.00 . A A . 27 LYS CD 1 1
12 18721 1 1 34 LYS CE C -2.670 10.757 14.475 1.00 . A A . 27 LYS CE 1 1
12 18722 1 1 34 LYS CG C -4.162 9.899 12.656 1.00 . A A . 27 LYS CG 1 1
12 18723 1 1 34 LYS H H -2.190 6.623 11.071 1.00 . A A . 27 LYS H 1 1
12 18724 1 1 34 LYS HA H -4.296 7.723 11.260 1.00 . A A . 27 LYS HA 1 1
12 18725 1 1 34 LYS HB2 H -2.372 8.710 12.654 1.00 . A A . 27 LYS HB2 1 1
12 18726 1 1 34 LYS HB3 H -2.367 10.029 11.484 1.00 . A A . 27 LYS HB3 1 1
12 18727 1 1 34 LYS HD2 H -3.249 11.841 12.713 1.00 . A A . 27 LYS HD2 1 1
12 18728 1 1 34 LYS HD3 H -4.547 11.616 13.887 1.00 . A A . 27 LYS HD3 1 1
12 18729 1 1 34 LYS HE2 H -2.628 11.525 15.233 1.00 . A A . 27 LYS HE2 1 1
12 18730 1 1 34 LYS HE3 H -2.957 9.819 14.928 1.00 . A A . 27 LYS HE3 1 1
12 18731 1 1 34 LYS HG2 H -4.915 10.174 11.932 1.00 . A A . 27 LYS HG2 1 1
12 18732 1 1 34 LYS HG3 H -4.580 9.193 13.359 1.00 . A A . 27 LYS HG3 1 1
12 18733 1 1 34 LYS HZ1 H -1.342 11.049 12.898 1.00 . A A . 27 LYS HZ1 1 1
12 18734 1 1 34 LYS HZ2 H -1.094 9.604 13.752 1.00 . A A . 27 LYS HZ2 1 1
12 18735 1 1 34 LYS HZ3 H -0.614 11.085 14.433 1.00 . A A . 27 LYS HZ3 1 1
12 18736 1 1 34 LYS N N -2.406 7.372 10.477 1.00 . A A . 27 LYS N 1 1
12 18737 1 1 34 LYS NZ N -1.329 10.613 13.841 1.00 . A A . 27 LYS NZ 1 1
12 18738 1 1 34 LYS O O -4.378 8.506 8.642 1.00 . A A . 27 LYS O 1 1
12 18739 1 1 35 ASP C C -3.335 12.239 8.234 1.00 . A A . 28 ASP C 1 1
12 18740 1 1 35 ASP CA C -4.430 11.270 8.670 1.00 . A A . 28 ASP CA 1 1
12 18741 1 1 35 ASP CB C -5.659 12.061 9.122 1.00 . A A . 28 ASP CB 1 1
12 18742 1 1 35 ASP CG C -5.329 12.867 10.373 1.00 . A A . 28 ASP CG 1 1
12 18743 1 1 35 ASP H H -3.641 10.825 10.588 1.00 . A A . 28 ASP H 1 1
12 18744 1 1 35 ASP HA H -4.706 10.654 7.828 1.00 . A A . 28 ASP HA 1 1
12 18745 1 1 35 ASP HB2 H -5.962 12.733 8.333 1.00 . A A . 28 ASP HB2 1 1
12 18746 1 1 35 ASP HB3 H -6.465 11.378 9.341 1.00 . A A . 28 ASP HB3 1 1
12 18747 1 1 35 ASP N N -3.967 10.414 9.761 1.00 . A A . 28 ASP N 1 1
12 18748 1 1 35 ASP O O -3.334 13.406 8.624 1.00 . A A . 28 ASP O 1 1
12 18749 1 1 35 ASP OD1 O -6.232 13.487 10.912 1.00 . A A . 28 ASP OD1 1 1
12 18750 1 1 35 ASP OD2 O -4.177 12.853 10.777 1.00 . A A . 28 ASP OD2 1 1
12 18751 1 1 36 ILE C C -1.714 13.217 5.583 1.00 . A A . 29 ILE C 1 1
12 18752 1 1 36 ILE CA C -1.317 12.587 6.917 1.00 . A A . 29 ILE CA 1 1
12 18753 1 1 36 ILE CB C -0.033 11.752 6.744 1.00 . A A . 29 ILE CB 1 1
12 18754 1 1 36 ILE CD1 C 1.002 9.492 7.062 1.00 . A A . 29 ILE CD1 1 1
12 18755 1 1 36 ILE CG1 C -0.277 10.317 7.227 1.00 . A A . 29 ILE CG1 1 1
12 18756 1 1 36 ILE CG2 C 1.105 12.370 7.563 1.00 . A A . 29 ILE CG2 1 1
12 18757 1 1 36 ILE H H -2.465 10.814 7.128 1.00 . A A . 29 ILE H 1 1
12 18758 1 1 36 ILE HA H -1.132 13.377 7.631 1.00 . A A . 29 ILE HA 1 1
12 18759 1 1 36 ILE HB H 0.251 11.734 5.701 1.00 . A A . 29 ILE HB 1 1
12 18760 1 1 36 ILE HD11 H 1.578 9.875 6.232 1.00 . A A . 29 ILE HD11 1 1
12 18761 1 1 36 ILE HD12 H 0.742 8.461 6.874 1.00 . A A . 29 ILE HD12 1 1
12 18762 1 1 36 ILE HD13 H 1.590 9.556 7.966 1.00 . A A . 29 ILE HD13 1 1
12 18763 1 1 36 ILE HG12 H -0.565 10.334 8.268 1.00 . A A . 29 ILE HG12 1 1
12 18764 1 1 36 ILE HG13 H -1.067 9.871 6.642 1.00 . A A . 29 ILE HG13 1 1
12 18765 1 1 36 ILE HG21 H 0.897 12.252 8.616 1.00 . A A . 29 ILE HG21 1 1
12 18766 1 1 36 ILE HG22 H 1.187 13.422 7.328 1.00 . A A . 29 ILE HG22 1 1
12 18767 1 1 36 ILE HG23 H 2.033 11.875 7.322 1.00 . A A . 29 ILE HG23 1 1
12 18768 1 1 36 ILE N N -2.409 11.749 7.412 1.00 . A A . 29 ILE N 1 1
12 18769 1 1 36 ILE O O -2.896 13.277 5.247 1.00 . A A . 29 ILE O 1 1
12 18770 1 1 37 ASN C C 0.282 14.523 2.743 1.00 . A A . 30 ASN C 1 1
12 18771 1 1 37 ASN CA C -1.004 14.298 3.533 1.00 . A A . 30 ASN CA 1 1
12 18772 1 1 37 ASN CB C -1.718 15.636 3.736 1.00 . A A . 30 ASN CB 1 1
12 18773 1 1 37 ASN CG C -0.962 16.479 4.757 1.00 . A A . 30 ASN CG 1 1
12 18774 1 1 37 ASN H H 0.201 13.608 5.137 1.00 . A A . 30 ASN H 1 1
12 18775 1 1 37 ASN HA H -1.651 13.644 2.968 1.00 . A A . 30 ASN HA 1 1
12 18776 1 1 37 ASN HB2 H -1.761 16.164 2.796 1.00 . A A . 30 ASN HB2 1 1
12 18777 1 1 37 ASN HB3 H -2.721 15.456 4.093 1.00 . A A . 30 ASN HB3 1 1
12 18778 1 1 37 ASN HD21 H 0.718 17.474 5.114 1.00 . A A . 30 ASN HD21 1 1
12 18779 1 1 37 ASN HD22 H 0.627 16.727 3.593 1.00 . A A . 30 ASN HD22 1 1
12 18780 1 1 37 ASN N N -0.725 13.681 4.825 1.00 . A A . 30 ASN N 1 1
12 18781 1 1 37 ASN ND2 N 0.226 16.931 4.464 1.00 . A A . 30 ASN ND2 1 1
12 18782 1 1 37 ASN O O 0.440 15.555 2.091 1.00 . A A . 30 ASN O 1 1
12 18783 1 1 37 ASN OD1 O -1.468 16.732 5.851 1.00 . A A . 30 ASN OD1 1 1
12 18784 1 1 38 ARG C C 2.755 12.381 1.298 1.00 . A A . 31 ARG C 1 1
12 18785 1 1 38 ARG CA C 2.454 13.669 2.061 1.00 . A A . 31 ARG CA 1 1
12 18786 1 1 38 ARG CB C 3.604 13.992 3.020 1.00 . A A . 31 ARG CB 1 1
12 18787 1 1 38 ARG CD C 4.418 15.951 1.655 1.00 . A A . 31 ARG CD 1 1
12 18788 1 1 38 ARG CG C 4.787 14.578 2.235 1.00 . A A . 31 ARG CG 1 1
12 18789 1 1 38 ARG CZ C 3.729 17.259 3.584 1.00 . A A . 31 ARG CZ 1 1
12 18790 1 1 38 ARG H H 1.015 12.747 3.323 1.00 . A A . 31 ARG H 1 1
12 18791 1 1 38 ARG HA H 2.358 14.468 1.343 1.00 . A A . 31 ARG HA 1 1
12 18792 1 1 38 ARG HB2 H 3.270 14.705 3.759 1.00 . A A . 31 ARG HB2 1 1
12 18793 1 1 38 ARG HB3 H 3.921 13.087 3.515 1.00 . A A . 31 ARG HB3 1 1
12 18794 1 1 38 ARG HD2 H 5.298 16.575 1.627 1.00 . A A . 31 ARG HD2 1 1
12 18795 1 1 38 ARG HD3 H 4.041 15.825 0.650 1.00 . A A . 31 ARG HD3 1 1
12 18796 1 1 38 ARG HE H 2.460 16.545 2.210 1.00 . A A . 31 ARG HE 1 1
12 18797 1 1 38 ARG HG2 H 5.635 14.687 2.895 1.00 . A A . 31 ARG HG2 1 1
12 18798 1 1 38 ARG HG3 H 5.047 13.908 1.428 1.00 . A A . 31 ARG HG3 1 1
12 18799 1 1 38 ARG HH11 H 5.691 16.905 3.397 1.00 . A A . 31 ARG HH11 1 1
12 18800 1 1 38 ARG HH12 H 5.226 17.836 4.782 1.00 . A A . 31 ARG HH12 1 1
12 18801 1 1 38 ARG HH21 H 3.049 18.323 5.138 1.00 . A A . 31 ARG HH21 1 1
12 18802 1 1 38 ARG HH22 H 1.844 17.765 4.026 1.00 . A A . 31 ARG HH22 1 1
12 18803 1 1 38 ARG N N 1.193 13.553 2.793 1.00 . A A . 31 ARG N 1 1
12 18804 1 1 38 ARG NE N 3.402 16.599 2.478 1.00 . A A . 31 ARG NE 1 1
12 18805 1 1 38 ARG NH1 N 4.980 17.340 3.949 1.00 . A A . 31 ARG NH1 1 1
12 18806 1 1 38 ARG NH2 N 2.802 17.826 4.306 1.00 . A A . 31 ARG NH2 1 1
12 18807 1 1 38 ARG O O 3.235 11.398 1.865 1.00 . A A . 31 ARG O 1 1
12 18808 1 1 39 PHE C C 3.085 11.776 -2.267 1.00 . A A . 32 PHE C 1 1
12 18809 1 1 39 PHE CA C 2.696 11.276 -0.879 1.00 . A A . 32 PHE CA 1 1
12 18810 1 1 39 PHE CB C 1.427 10.421 -0.971 1.00 . A A . 32 PHE CB 1 1
12 18811 1 1 39 PHE CD1 C -0.164 12.295 -1.544 1.00 . A A . 32 PHE CD1 1 1
12 18812 1 1 39 PHE CD2 C 0.098 10.467 -3.117 1.00 . A A . 32 PHE CD2 1 1
12 18813 1 1 39 PHE CE1 C -1.088 12.902 -2.405 1.00 . A A . 32 PHE CE1 1 1
12 18814 1 1 39 PHE CE2 C -0.824 11.074 -3.977 1.00 . A A . 32 PHE CE2 1 1
12 18815 1 1 39 PHE CG C 0.428 11.078 -1.899 1.00 . A A . 32 PHE CG 1 1
12 18816 1 1 39 PHE CZ C -1.417 12.291 -3.621 1.00 . A A . 32 PHE CZ 1 1
12 18817 1 1 39 PHE H H 2.093 13.237 -0.377 1.00 . A A . 32 PHE H 1 1
12 18818 1 1 39 PHE HA H 3.503 10.664 -0.497 1.00 . A A . 32 PHE HA 1 1
12 18819 1 1 39 PHE HB2 H 1.681 9.443 -1.353 1.00 . A A . 32 PHE HB2 1 1
12 18820 1 1 39 PHE HB3 H 0.989 10.320 0.011 1.00 . A A . 32 PHE HB3 1 1
12 18821 1 1 39 PHE HD1 H 0.090 12.766 -0.607 1.00 . A A . 32 PHE HD1 1 1
12 18822 1 1 39 PHE HD2 H 0.556 9.529 -3.392 1.00 . A A . 32 PHE HD2 1 1
12 18823 1 1 39 PHE HE1 H -1.546 13.841 -2.131 1.00 . A A . 32 PHE HE1 1 1
12 18824 1 1 39 PHE HE2 H -1.080 10.603 -4.915 1.00 . A A . 32 PHE HE2 1 1
12 18825 1 1 39 PHE HZ H -2.129 12.759 -4.285 1.00 . A A . 32 PHE HZ 1 1
12 18826 1 1 39 PHE N N 2.469 12.415 0.002 1.00 . A A . 32 PHE N 1 1
12 18827 1 1 39 PHE O O 2.701 12.876 -2.665 1.00 . A A . 32 PHE O 1 1
12 18828 1 1 40 VAL C C 4.118 10.240 -5.340 1.00 . A A . 33 VAL C 1 1
12 18829 1 1 40 VAL CA C 4.288 11.368 -4.334 1.00 . A A . 33 VAL CA 1 1
12 18830 1 1 40 VAL CB C 5.752 11.793 -4.310 1.00 . A A . 33 VAL CB 1 1
12 18831 1 1 40 VAL CG1 C 5.926 12.976 -3.355 1.00 . A A . 33 VAL CG1 1 1
12 18832 1 1 40 VAL CG2 C 6.623 10.622 -3.842 1.00 . A A . 33 VAL CG2 1 1
12 18833 1 1 40 VAL H H 4.139 10.111 -2.631 1.00 . A A . 33 VAL H 1 1
12 18834 1 1 40 VAL HA H 3.702 12.214 -4.667 1.00 . A A . 33 VAL HA 1 1
12 18835 1 1 40 VAL HB H 6.043 12.087 -5.308 1.00 . A A . 33 VAL HB 1 1
12 18836 1 1 40 VAL HG11 H 6.914 13.397 -3.481 1.00 . A A . 33 VAL HG11 1 1
12 18837 1 1 40 VAL HG12 H 5.806 12.638 -2.337 1.00 . A A . 33 VAL HG12 1 1
12 18838 1 1 40 VAL HG13 H 5.183 13.729 -3.575 1.00 . A A . 33 VAL HG13 1 1
12 18839 1 1 40 VAL HG21 H 6.812 9.959 -4.673 1.00 . A A . 33 VAL HG21 1 1
12 18840 1 1 40 VAL HG22 H 6.111 10.080 -3.060 1.00 . A A . 33 VAL HG22 1 1
12 18841 1 1 40 VAL HG23 H 7.561 10.998 -3.464 1.00 . A A . 33 VAL HG23 1 1
12 18842 1 1 40 VAL N N 3.854 10.974 -2.998 1.00 . A A . 33 VAL N 1 1
12 18843 1 1 40 VAL O O 4.709 9.166 -5.205 1.00 . A A . 33 VAL O 1 1
12 18844 1 1 41 PHE C C 3.402 10.130 -8.759 1.00 . A A . 34 PHE C 1 1
12 18845 1 1 41 PHE CA C 3.020 9.535 -7.406 1.00 . A A . 34 PHE CA 1 1
12 18846 1 1 41 PHE CB C 1.524 9.173 -7.393 1.00 . A A . 34 PHE CB 1 1
12 18847 1 1 41 PHE CD1 C -0.014 9.875 -9.271 1.00 . A A . 34 PHE CD1 1 1
12 18848 1 1 41 PHE CD2 C 1.530 8.043 -9.652 1.00 . A A . 34 PHE CD2 1 1
12 18849 1 1 41 PHE CE1 C -0.498 9.739 -10.578 1.00 . A A . 34 PHE CE1 1 1
12 18850 1 1 41 PHE CE2 C 1.045 7.908 -10.959 1.00 . A A . 34 PHE CE2 1 1
12 18851 1 1 41 PHE CG C 1.001 9.027 -8.807 1.00 . A A . 34 PHE CG 1 1
12 18852 1 1 41 PHE CZ C 0.032 8.755 -11.421 1.00 . A A . 34 PHE CZ 1 1
12 18853 1 1 41 PHE H H 2.850 11.375 -6.381 1.00 . A A . 34 PHE H 1 1
12 18854 1 1 41 PHE HA H 3.606 8.640 -7.238 1.00 . A A . 34 PHE HA 1 1
12 18855 1 1 41 PHE HB2 H 1.382 8.244 -6.865 1.00 . A A . 34 PHE HB2 1 1
12 18856 1 1 41 PHE HB3 H 0.975 9.954 -6.889 1.00 . A A . 34 PHE HB3 1 1
12 18857 1 1 41 PHE HD1 H -0.423 10.633 -8.620 1.00 . A A . 34 PHE HD1 1 1
12 18858 1 1 41 PHE HD2 H 2.312 7.390 -9.296 1.00 . A A . 34 PHE HD2 1 1
12 18859 1 1 41 PHE HE1 H -1.280 10.392 -10.935 1.00 . A A . 34 PHE HE1 1 1
12 18860 1 1 41 PHE HE2 H 1.453 7.150 -11.609 1.00 . A A . 34 PHE HE2 1 1
12 18861 1 1 41 PHE HZ H -0.342 8.650 -12.429 1.00 . A A . 34 PHE HZ 1 1
12 18862 1 1 41 PHE N N 3.296 10.505 -6.350 1.00 . A A . 34 PHE N 1 1
12 18863 1 1 41 PHE O O 2.946 11.216 -9.118 1.00 . A A . 34 PHE O 1 1
12 18864 1 1 42 LYS C C 4.254 8.876 -11.892 1.00 . A A . 35 LYS C 1 1
12 18865 1 1 42 LYS CA C 4.667 9.875 -10.820 1.00 . A A . 35 LYS CA 1 1
12 18866 1 1 42 LYS CB C 6.188 10.051 -10.841 1.00 . A A . 35 LYS CB 1 1
12 18867 1 1 42 LYS CD C 6.477 12.329 -11.875 1.00 . A A . 35 LYS CD 1 1
12 18868 1 1 42 LYS CE C 7.835 12.908 -11.466 1.00 . A A . 35 LYS CE 1 1
12 18869 1 1 42 LYS CG C 6.604 10.814 -12.107 1.00 . A A . 35 LYS CG 1 1
12 18870 1 1 42 LYS H H 4.560 8.552 -9.167 1.00 . A A . 35 LYS H 1 1
12 18871 1 1 42 LYS HA H 4.202 10.828 -11.032 1.00 . A A . 35 LYS HA 1 1
12 18872 1 1 42 LYS HB2 H 6.498 10.604 -9.965 1.00 . A A . 35 LYS HB2 1 1
12 18873 1 1 42 LYS HB3 H 6.661 9.080 -10.837 1.00 . A A . 35 LYS HB3 1 1
12 18874 1 1 42 LYS HD2 H 6.145 12.805 -12.787 1.00 . A A . 35 LYS HD2 1 1
12 18875 1 1 42 LYS HD3 H 5.758 12.519 -11.092 1.00 . A A . 35 LYS HD3 1 1
12 18876 1 1 42 LYS HE2 H 7.686 13.851 -10.961 1.00 . A A . 35 LYS HE2 1 1
12 18877 1 1 42 LYS HE3 H 8.337 12.220 -10.804 1.00 . A A . 35 LYS HE3 1 1
12 18878 1 1 42 LYS HG2 H 7.628 10.569 -12.351 1.00 . A A . 35 LYS HG2 1 1
12 18879 1 1 42 LYS HG3 H 5.965 10.523 -12.927 1.00 . A A . 35 LYS HG3 1 1
12 18880 1 1 42 LYS HZ1 H 9.657 13.277 -12.403 1.00 . A A . 35 LYS HZ1 1 1
12 18881 1 1 42 LYS HZ2 H 8.322 13.961 -13.196 1.00 . A A . 35 LYS HZ2 1 1
12 18882 1 1 42 LYS HZ3 H 8.605 12.288 -13.299 1.00 . A A . 35 LYS HZ3 1 1
12 18883 1 1 42 LYS N N 4.233 9.411 -9.504 1.00 . A A . 35 LYS N 1 1
12 18884 1 1 42 LYS NZ N 8.668 13.125 -12.683 1.00 . A A . 35 LYS NZ 1 1
12 18885 1 1 42 LYS O O 3.536 9.223 -12.830 1.00 . A A . 35 LYS O 1 1
12 18886 1 1 43 ASN C C 5.326 5.396 -12.512 1.00 . A A . 36 ASN C 1 1
12 18887 1 1 43 ASN CA C 4.391 6.584 -12.700 1.00 . A A . 36 ASN CA 1 1
12 18888 1 1 43 ASN CB C 4.524 7.116 -14.132 1.00 . A A . 36 ASN CB 1 1
12 18889 1 1 43 ASN CG C 4.697 5.963 -15.116 1.00 . A A . 36 ASN CG 1 1
12 18890 1 1 43 ASN H H 5.280 7.426 -10.972 1.00 . A A . 36 ASN H 1 1
12 18891 1 1 43 ASN HA H 3.374 6.259 -12.541 1.00 . A A . 36 ASN HA 1 1
12 18892 1 1 43 ASN HB2 H 3.637 7.672 -14.391 1.00 . A A . 36 ASN HB2 1 1
12 18893 1 1 43 ASN HB3 H 5.385 7.766 -14.190 1.00 . A A . 36 ASN HB3 1 1
12 18894 1 1 43 ASN HD21 H 3.895 4.281 -15.804 1.00 . A A . 36 ASN HD21 1 1
12 18895 1 1 43 ASN HD22 H 3.005 5.066 -14.590 1.00 . A A . 36 ASN HD22 1 1
12 18896 1 1 43 ASN N N 4.712 7.638 -11.743 1.00 . A A . 36 ASN N 1 1
12 18897 1 1 43 ASN ND2 N 3.791 5.026 -15.175 1.00 . A A . 36 ASN ND2 1 1
12 18898 1 1 43 ASN O O 5.005 4.273 -12.898 1.00 . A A . 36 ASN O 1 1
12 18899 1 1 43 ASN OD1 O 5.685 5.913 -15.848 1.00 . A A . 36 ASN OD1 1 1
12 18900 1 1 44 ASN C C 7.343 4.010 -10.314 1.00 . A A . 37 ASN C 1 1
12 18901 1 1 44 ASN CA C 7.473 4.602 -11.707 1.00 . A A . 37 ASN CA 1 1
12 18902 1 1 44 ASN CB C 8.886 5.160 -11.899 1.00 . A A . 37 ASN CB 1 1
12 18903 1 1 44 ASN CG C 9.870 4.019 -12.135 1.00 . A A . 37 ASN CG 1 1
12 18904 1 1 44 ASN H H 6.697 6.571 -11.650 1.00 . A A . 37 ASN H 1 1
12 18905 1 1 44 ASN HA H 7.309 3.825 -12.423 1.00 . A A . 37 ASN HA 1 1
12 18906 1 1 44 ASN HB2 H 8.895 5.824 -12.751 1.00 . A A . 37 ASN HB2 1 1
12 18907 1 1 44 ASN HB3 H 9.178 5.707 -11.015 1.00 . A A . 37 ASN HB3 1 1
12 18908 1 1 44 ASN HD21 H 10.411 2.196 -11.563 1.00 . A A . 37 ASN HD21 1 1
12 18909 1 1 44 ASN HD22 H 9.086 2.854 -10.731 1.00 . A A . 37 ASN HD22 1 1
12 18910 1 1 44 ASN N N 6.491 5.656 -11.927 1.00 . A A . 37 ASN N 1 1
12 18911 1 1 44 ASN ND2 N 9.782 2.933 -11.417 1.00 . A A . 37 ASN ND2 1 1
12 18912 1 1 44 ASN O O 7.406 2.794 -10.140 1.00 . A A . 37 ASN O 1 1
12 18913 1 1 44 ASN OD1 O 10.742 4.119 -12.999 1.00 . A A . 37 ASN OD1 1 1
12 18914 1 1 45 VAL C C 6.217 5.385 -7.109 1.00 . A A . 38 VAL C 1 1
12 18915 1 1 45 VAL CA C 7.060 4.423 -7.941 1.00 . A A . 38 VAL CA 1 1
12 18916 1 1 45 VAL CB C 8.454 4.315 -7.312 1.00 . A A . 38 VAL CB 1 1
12 18917 1 1 45 VAL CG1 C 8.341 3.709 -5.910 1.00 . A A . 38 VAL CG1 1 1
12 18918 1 1 45 VAL CG2 C 9.346 3.426 -8.181 1.00 . A A . 38 VAL CG2 1 1
12 18919 1 1 45 VAL H H 7.144 5.829 -9.534 1.00 . A A . 38 VAL H 1 1
12 18920 1 1 45 VAL HA H 6.597 3.449 -7.926 1.00 . A A . 38 VAL HA 1 1
12 18921 1 1 45 VAL HB H 8.889 5.301 -7.239 1.00 . A A . 38 VAL HB 1 1
12 18922 1 1 45 VAL HG11 H 8.014 4.468 -5.214 1.00 . A A . 38 VAL HG11 1 1
12 18923 1 1 45 VAL HG12 H 9.306 3.332 -5.602 1.00 . A A . 38 VAL HG12 1 1
12 18924 1 1 45 VAL HG13 H 7.627 2.899 -5.922 1.00 . A A . 38 VAL HG13 1 1
12 18925 1 1 45 VAL HG21 H 10.262 3.211 -7.652 1.00 . A A . 38 VAL HG21 1 1
12 18926 1 1 45 VAL HG22 H 9.576 3.938 -9.103 1.00 . A A . 38 VAL HG22 1 1
12 18927 1 1 45 VAL HG23 H 8.832 2.502 -8.398 1.00 . A A . 38 VAL HG23 1 1
12 18928 1 1 45 VAL N N 7.178 4.874 -9.327 1.00 . A A . 38 VAL N 1 1
12 18929 1 1 45 VAL O O 5.971 6.524 -7.506 1.00 . A A . 38 VAL O 1 1
12 18930 1 1 46 LEU C C 5.634 5.715 -3.640 1.00 . A A . 39 LEU C 1 1
12 18931 1 1 46 LEU CA C 4.987 5.715 -5.024 1.00 . A A . 39 LEU CA 1 1
12 18932 1 1 46 LEU CB C 3.569 5.130 -4.919 1.00 . A A . 39 LEU CB 1 1
12 18933 1 1 46 LEU CD1 C 2.862 5.337 -7.323 1.00 . A A . 39 LEU CD1 1 1
12 18934 1 1 46 LEU CD2 C 1.174 5.550 -5.494 1.00 . A A . 39 LEU CD2 1 1
12 18935 1 1 46 LEU CG C 2.623 5.840 -5.895 1.00 . A A . 39 LEU CG 1 1
12 18936 1 1 46 LEU H H 6.030 3.996 -5.683 1.00 . A A . 39 LEU H 1 1
12 18937 1 1 46 LEU HA H 4.933 6.730 -5.389 1.00 . A A . 39 LEU HA 1 1
12 18938 1 1 46 LEU HB2 H 3.600 4.075 -5.152 1.00 . A A . 39 LEU HB2 1 1
12 18939 1 1 46 LEU HB3 H 3.200 5.260 -3.911 1.00 . A A . 39 LEU HB3 1 1
12 18940 1 1 46 LEU HD11 H 1.996 5.556 -7.931 1.00 . A A . 39 LEU HD11 1 1
12 18941 1 1 46 LEU HD12 H 3.028 4.270 -7.310 1.00 . A A . 39 LEU HD12 1 1
12 18942 1 1 46 LEU HD13 H 3.726 5.831 -7.738 1.00 . A A . 39 LEU HD13 1 1
12 18943 1 1 46 LEU HD21 H 0.926 6.112 -4.607 1.00 . A A . 39 LEU HD21 1 1
12 18944 1 1 46 LEU HD22 H 1.061 4.494 -5.295 1.00 . A A . 39 LEU HD22 1 1
12 18945 1 1 46 LEU HD23 H 0.513 5.836 -6.299 1.00 . A A . 39 LEU HD23 1 1
12 18946 1 1 46 LEU HG H 2.799 6.903 -5.855 1.00 . A A . 39 LEU HG 1 1
12 18947 1 1 46 LEU N N 5.791 4.910 -5.940 1.00 . A A . 39 LEU N 1 1
12 18948 1 1 46 LEU O O 5.902 4.653 -3.079 1.00 . A A . 39 LEU O 1 1
12 18949 1 1 47 LEU C C 5.579 7.746 -0.806 1.00 . A A . 40 LEU C 1 1
12 18950 1 1 47 LEU CA C 6.504 7.005 -1.767 1.00 . A A . 40 LEU CA 1 1
12 18951 1 1 47 LEU CB C 7.856 7.729 -1.874 1.00 . A A . 40 LEU CB 1 1
12 18952 1 1 47 LEU CD1 C 10.215 7.579 -1.043 1.00 . A A . 40 LEU CD1 1 1
12 18953 1 1 47 LEU CD2 C 8.407 8.335 0.521 1.00 . A A . 40 LEU CD2 1 1
12 18954 1 1 47 LEU CG C 8.742 7.400 -0.657 1.00 . A A . 40 LEU CG 1 1
12 18955 1 1 47 LEU H H 5.654 7.723 -3.583 1.00 . A A . 40 LEU H 1 1
12 18956 1 1 47 LEU HA H 6.660 6.007 -1.387 1.00 . A A . 40 LEU HA 1 1
12 18957 1 1 47 LEU HB2 H 8.355 7.409 -2.776 1.00 . A A . 40 LEU HB2 1 1
12 18958 1 1 47 LEU HB3 H 7.689 8.794 -1.920 1.00 . A A . 40 LEU HB3 1 1
12 18959 1 1 47 LEU HD11 H 10.826 7.552 -0.152 1.00 . A A . 40 LEU HD11 1 1
12 18960 1 1 47 LEU HD12 H 10.345 8.529 -1.540 1.00 . A A . 40 LEU HD12 1 1
12 18961 1 1 47 LEU HD13 H 10.513 6.781 -1.708 1.00 . A A . 40 LEU HD13 1 1
12 18962 1 1 47 LEU HD21 H 8.193 7.742 1.397 1.00 . A A . 40 LEU HD21 1 1
12 18963 1 1 47 LEU HD22 H 7.546 8.941 0.280 1.00 . A A . 40 LEU HD22 1 1
12 18964 1 1 47 LEU HD23 H 9.249 8.981 0.725 1.00 . A A . 40 LEU HD23 1 1
12 18965 1 1 47 LEU HG H 8.579 6.375 -0.359 1.00 . A A . 40 LEU HG 1 1
12 18966 1 1 47 LEU N N 5.886 6.904 -3.092 1.00 . A A . 40 LEU N 1 1
12 18967 1 1 47 LEU O O 4.820 8.626 -1.213 1.00 . A A . 40 LEU O 1 1
12 18968 1 1 48 ILE C C 5.563 8.214 2.794 1.00 . A A . 41 ILE C 1 1
12 18969 1 1 48 ILE CA C 4.793 8.002 1.489 1.00 . A A . 41 ILE CA 1 1
12 18970 1 1 48 ILE CB C 3.566 7.123 1.760 1.00 . A A . 41 ILE CB 1 1
12 18971 1 1 48 ILE CD1 C 1.551 6.090 0.701 1.00 . A A . 41 ILE CD1 1 1
12 18972 1 1 48 ILE CG1 C 2.621 7.172 0.556 1.00 . A A . 41 ILE CG1 1 1
12 18973 1 1 48 ILE CG2 C 2.828 7.633 3.001 1.00 . A A . 41 ILE CG2 1 1
12 18974 1 1 48 ILE H H 6.264 6.663 0.737 1.00 . A A . 41 ILE H 1 1
12 18975 1 1 48 ILE HA H 4.456 8.963 1.121 1.00 . A A . 41 ILE HA 1 1
12 18976 1 1 48 ILE HB H 3.886 6.103 1.927 1.00 . A A . 41 ILE HB 1 1
12 18977 1 1 48 ILE HD11 H 0.784 6.240 -0.044 1.00 . A A . 41 ILE HD11 1 1
12 18978 1 1 48 ILE HD12 H 1.111 6.149 1.686 1.00 . A A . 41 ILE HD12 1 1
12 18979 1 1 48 ILE HD13 H 2.000 5.117 0.566 1.00 . A A . 41 ILE HD13 1 1
12 18980 1 1 48 ILE HG12 H 2.150 8.143 0.510 1.00 . A A . 41 ILE HG12 1 1
12 18981 1 1 48 ILE HG13 H 3.181 7.001 -0.350 1.00 . A A . 41 ILE HG13 1 1
12 18982 1 1 48 ILE HG21 H 2.756 8.710 2.960 1.00 . A A . 41 ILE HG21 1 1
12 18983 1 1 48 ILE HG22 H 3.370 7.343 3.889 1.00 . A A . 41 ILE HG22 1 1
12 18984 1 1 48 ILE HG23 H 1.835 7.207 3.032 1.00 . A A . 41 ILE HG23 1 1
12 18985 1 1 48 ILE N N 5.640 7.374 0.474 1.00 . A A . 41 ILE N 1 1
12 18986 1 1 48 ILE O O 6.306 7.337 3.245 1.00 . A A . 41 ILE O 1 1
12 18987 1 1 49 LEU C C 5.667 8.738 5.746 1.00 . A A . 42 LEU C 1 1
12 18988 1 1 49 LEU CA C 6.055 9.718 4.643 1.00 . A A . 42 LEU CA 1 1
12 18989 1 1 49 LEU CB C 5.686 11.143 5.075 1.00 . A A . 42 LEU CB 1 1
12 18990 1 1 49 LEU CD1 C 7.986 12.131 4.806 1.00 . A A . 42 LEU CD1 1 1
12 18991 1 1 49 LEU CD2 C 6.496 11.854 2.812 1.00 . A A . 42 LEU CD2 1 1
12 18992 1 1 49 LEU CG C 6.534 12.168 4.312 1.00 . A A . 42 LEU CG 1 1
12 18993 1 1 49 LEU H H 4.787 10.052 2.977 1.00 . A A . 42 LEU H 1 1
12 18994 1 1 49 LEU HA H 7.121 9.664 4.490 1.00 . A A . 42 LEU HA 1 1
12 18995 1 1 49 LEU HB2 H 4.641 11.317 4.867 1.00 . A A . 42 LEU HB2 1 1
12 18996 1 1 49 LEU HB3 H 5.861 11.254 6.136 1.00 . A A . 42 LEU HB3 1 1
12 18997 1 1 49 LEU HD11 H 8.538 11.380 4.262 1.00 . A A . 42 LEU HD11 1 1
12 18998 1 1 49 LEU HD12 H 8.007 11.901 5.861 1.00 . A A . 42 LEU HD12 1 1
12 18999 1 1 49 LEU HD13 H 8.440 13.098 4.643 1.00 . A A . 42 LEU HD13 1 1
12 19000 1 1 49 LEU HD21 H 6.859 12.706 2.257 1.00 . A A . 42 LEU HD21 1 1
12 19001 1 1 49 LEU HD22 H 5.481 11.637 2.515 1.00 . A A . 42 LEU HD22 1 1
12 19002 1 1 49 LEU HD23 H 7.121 10.998 2.606 1.00 . A A . 42 LEU HD23 1 1
12 19003 1 1 49 LEU HG H 6.129 13.154 4.480 1.00 . A A . 42 LEU HG 1 1
12 19004 1 1 49 LEU N N 5.380 9.389 3.391 1.00 . A A . 42 LEU N 1 1
12 19005 1 1 49 LEU O O 4.508 8.339 5.862 1.00 . A A . 42 LEU O 1 1
12 19006 1 1 50 LEU C C 7.549 7.533 8.684 1.00 . A A . 43 LEU C 1 1
12 19007 1 1 50 LEU CA C 6.422 7.425 7.653 1.00 . A A . 43 LEU CA 1 1
12 19008 1 1 50 LEU CB C 6.341 6.004 7.097 1.00 . A A . 43 LEU CB 1 1
12 19009 1 1 50 LEU CD1 C 4.442 5.267 8.567 1.00 . A A . 43 LEU CD1 1 1
12 19010 1 1 50 LEU CD2 C 6.077 3.595 7.676 1.00 . A A . 43 LEU CD2 1 1
12 19011 1 1 50 LEU CG C 5.911 5.027 8.195 1.00 . A A . 43 LEU CG 1 1
12 19012 1 1 50 LEU H H 7.550 8.710 6.405 1.00 . A A . 43 LEU H 1 1
12 19013 1 1 50 LEU HA H 5.485 7.669 8.131 1.00 . A A . 43 LEU HA 1 1
12 19014 1 1 50 LEU HB2 H 5.622 5.982 6.292 1.00 . A A . 43 LEU HB2 1 1
12 19015 1 1 50 LEU HB3 H 7.311 5.715 6.719 1.00 . A A . 43 LEU HB3 1 1
12 19016 1 1 50 LEU HD11 H 4.381 6.054 9.304 1.00 . A A . 43 LEU HD11 1 1
12 19017 1 1 50 LEU HD12 H 4.022 4.361 8.979 1.00 . A A . 43 LEU HD12 1 1
12 19018 1 1 50 LEU HD13 H 3.884 5.552 7.688 1.00 . A A . 43 LEU HD13 1 1
12 19019 1 1 50 LEU HD21 H 7.056 3.482 7.233 1.00 . A A . 43 LEU HD21 1 1
12 19020 1 1 50 LEU HD22 H 5.322 3.396 6.932 1.00 . A A . 43 LEU HD22 1 1
12 19021 1 1 50 LEU HD23 H 5.969 2.899 8.495 1.00 . A A . 43 LEU HD23 1 1
12 19022 1 1 50 LEU HG H 6.530 5.170 9.067 1.00 . A A . 43 LEU HG 1 1
12 19023 1 1 50 LEU N N 6.650 8.358 6.554 1.00 . A A . 43 LEU N 1 1
12 19024 1 1 50 LEU O O 8.709 7.257 8.380 1.00 . A A . 43 LEU O 1 1
12 19025 1 1 51 GLU C C 8.426 6.839 11.749 1.00 . A A . 44 GLU C 1 1
12 19026 1 1 51 GLU CA C 8.198 8.131 10.959 1.00 . A A . 44 GLU CA 1 1
12 19027 1 1 51 GLU CB C 7.749 9.247 11.915 1.00 . A A . 44 GLU CB 1 1
12 19028 1 1 51 GLU CD C 5.757 10.104 10.658 1.00 . A A . 44 GLU CD 1 1
12 19029 1 1 51 GLU CG C 6.221 9.354 11.902 1.00 . A A . 44 GLU CG 1 1
12 19030 1 1 51 GLU H H 6.266 8.182 10.079 1.00 . A A . 44 GLU H 1 1
12 19031 1 1 51 GLU HA H 9.134 8.425 10.508 1.00 . A A . 44 GLU HA 1 1
12 19032 1 1 51 GLU HB2 H 8.086 9.025 12.917 1.00 . A A . 44 GLU HB2 1 1
12 19033 1 1 51 GLU HB3 H 8.175 10.187 11.595 1.00 . A A . 44 GLU HB3 1 1
12 19034 1 1 51 GLU HG2 H 5.791 8.363 11.904 1.00 . A A . 44 GLU HG2 1 1
12 19035 1 1 51 GLU HG3 H 5.893 9.888 12.782 1.00 . A A . 44 GLU HG3 1 1
12 19036 1 1 51 GLU N N 7.203 7.960 9.898 1.00 . A A . 44 GLU N 1 1
12 19037 1 1 51 GLU O O 9.490 6.229 11.657 1.00 . A A . 44 GLU O 1 1
12 19038 1 1 51 GLU OE1 O 6.594 10.387 9.815 1.00 . A A . 44 GLU OE1 1 1
12 19039 1 1 51 GLU OE2 O 4.574 10.384 10.565 1.00 . A A . 44 GLU OE2 1 1
12 19040 1 1 52 ASN C C 8.395 4.167 12.687 1.00 . A A . 45 ASN C 1 1
12 19041 1 1 52 ASN CA C 7.541 5.238 13.367 1.00 . A A . 45 ASN CA 1 1
12 19042 1 1 52 ASN CB C 6.144 4.676 13.652 1.00 . A A . 45 ASN CB 1 1
12 19043 1 1 52 ASN CG C 5.480 5.473 14.772 1.00 . A A . 45 ASN CG 1 1
12 19044 1 1 52 ASN H H 6.615 6.983 12.590 1.00 . A A . 45 ASN H 1 1
12 19045 1 1 52 ASN HA H 8.004 5.501 14.306 1.00 . A A . 45 ASN HA 1 1
12 19046 1 1 52 ASN HB2 H 5.542 4.744 12.759 1.00 . A A . 45 ASN HB2 1 1
12 19047 1 1 52 ASN HB3 H 6.226 3.643 13.952 1.00 . A A . 45 ASN HB3 1 1
12 19048 1 1 52 ASN HD21 H 4.622 7.199 15.247 1.00 . A A . 45 ASN HD21 1 1
12 19049 1 1 52 ASN HD22 H 5.153 7.072 13.640 1.00 . A A . 45 ASN HD22 1 1
12 19050 1 1 52 ASN N N 7.432 6.445 12.543 1.00 . A A . 45 ASN N 1 1
12 19051 1 1 52 ASN ND2 N 5.050 6.681 14.533 1.00 . A A . 45 ASN ND2 1 1
12 19052 1 1 52 ASN O O 7.891 3.369 11.896 1.00 . A A . 45 ASN O 1 1
12 19053 1 1 52 ASN OD1 O 5.353 4.981 15.893 1.00 . A A . 45 ASN OD1 1 1
12 19054 1 1 53 GLU C C 9.996 1.793 12.400 1.00 . A A . 46 GLU C 1 1
12 19055 1 1 53 GLU CA C 10.615 3.191 12.438 1.00 . A A . 46 GLU CA 1 1
12 19056 1 1 53 GLU CB C 11.909 3.187 13.264 1.00 . A A . 46 GLU CB 1 1
12 19057 1 1 53 GLU CD C 12.947 2.356 15.386 1.00 . A A . 46 GLU CD 1 1
12 19058 1 1 53 GLU CG C 11.846 2.114 14.358 1.00 . A A . 46 GLU CG 1 1
12 19059 1 1 53 GLU H H 10.030 4.816 13.647 1.00 . A A . 46 GLU H 1 1
12 19060 1 1 53 GLU HA H 10.853 3.491 11.427 1.00 . A A . 46 GLU HA 1 1
12 19061 1 1 53 GLU HB2 H 12.743 2.990 12.616 1.00 . A A . 46 GLU HB2 1 1
12 19062 1 1 53 GLU HB3 H 12.039 4.156 13.724 1.00 . A A . 46 GLU HB3 1 1
12 19063 1 1 53 GLU HG2 H 10.885 2.157 14.848 1.00 . A A . 46 GLU HG2 1 1
12 19064 1 1 53 GLU HG3 H 11.981 1.140 13.914 1.00 . A A . 46 GLU HG3 1 1
12 19065 1 1 53 GLU N N 9.689 4.158 13.009 1.00 . A A . 46 GLU N 1 1
12 19066 1 1 53 GLU O O 10.280 1.002 11.499 1.00 . A A . 46 GLU O 1 1
12 19067 1 1 53 GLU OE1 O 13.833 3.145 15.102 1.00 . A A . 46 GLU OE1 1 1
12 19068 1 1 53 GLU OE2 O 12.888 1.748 16.441 1.00 . A A . 46 GLU OE2 1 1
12 19069 1 1 54 PHE C C 7.537 0.052 12.233 1.00 . A A . 47 PHE C 1 1
12 19070 1 1 54 PHE CA C 8.488 0.196 13.415 1.00 . A A . 47 PHE CA 1 1
12 19071 1 1 54 PHE CB C 7.713 0.041 14.725 1.00 . A A . 47 PHE CB 1 1
12 19072 1 1 54 PHE CD1 C 8.766 1.495 16.493 1.00 . A A . 47 PHE CD1 1 1
12 19073 1 1 54 PHE CD2 C 9.405 -0.841 16.373 1.00 . A A . 47 PHE CD2 1 1
12 19074 1 1 54 PHE CE1 C 9.636 1.678 17.576 1.00 . A A . 47 PHE CE1 1 1
12 19075 1 1 54 PHE CE2 C 10.274 -0.659 17.455 1.00 . A A . 47 PHE CE2 1 1
12 19076 1 1 54 PHE CG C 8.650 0.237 15.892 1.00 . A A . 47 PHE CG 1 1
12 19077 1 1 54 PHE CZ C 10.390 0.600 18.056 1.00 . A A . 47 PHE CZ 1 1
12 19078 1 1 54 PHE H H 8.941 2.164 14.061 1.00 . A A . 47 PHE H 1 1
12 19079 1 1 54 PHE HA H 9.240 -0.577 13.359 1.00 . A A . 47 PHE HA 1 1
12 19080 1 1 54 PHE HB2 H 6.925 0.778 14.767 1.00 . A A . 47 PHE HB2 1 1
12 19081 1 1 54 PHE HB3 H 7.282 -0.949 14.773 1.00 . A A . 47 PHE HB3 1 1
12 19082 1 1 54 PHE HD1 H 8.184 2.327 16.123 1.00 . A A . 47 PHE HD1 1 1
12 19083 1 1 54 PHE HD2 H 9.315 -1.812 15.909 1.00 . A A . 47 PHE HD2 1 1
12 19084 1 1 54 PHE HE1 H 9.725 2.648 18.040 1.00 . A A . 47 PHE HE1 1 1
12 19085 1 1 54 PHE HE2 H 10.856 -1.490 17.826 1.00 . A A . 47 PHE HE2 1 1
12 19086 1 1 54 PHE HZ H 11.061 0.740 18.891 1.00 . A A . 47 PHE HZ 1 1
12 19087 1 1 54 PHE N N 9.141 1.497 13.371 1.00 . A A . 47 PHE N 1 1
12 19088 1 1 54 PHE O O 7.741 -0.787 11.355 1.00 . A A . 47 PHE O 1 1
12 19089 1 1 55 ALA C C 6.161 0.626 9.793 1.00 . A A . 48 ALA C 1 1
12 19090 1 1 55 ALA CA C 5.500 0.834 11.154 1.00 . A A . 48 ALA CA 1 1
12 19091 1 1 55 ALA CB C 4.708 2.142 11.137 1.00 . A A . 48 ALA CB 1 1
12 19092 1 1 55 ALA H H 6.370 1.509 12.960 1.00 . A A . 48 ALA H 1 1
12 19093 1 1 55 ALA HA H 4.818 0.020 11.346 1.00 . A A . 48 ALA HA 1 1
12 19094 1 1 55 ALA HB1 H 4.013 2.151 11.963 1.00 . A A . 48 ALA HB1 1 1
12 19095 1 1 55 ALA HB2 H 4.164 2.223 10.208 1.00 . A A . 48 ALA HB2 1 1
12 19096 1 1 55 ALA HB3 H 5.387 2.976 11.230 1.00 . A A . 48 ALA HB3 1 1
12 19097 1 1 55 ALA N N 6.490 0.872 12.224 1.00 . A A . 48 ALA N 1 1
12 19098 1 1 55 ALA O O 5.576 0.014 8.900 1.00 . A A . 48 ALA O 1 1
12 19099 1 1 56 ARG C C 8.705 -0.409 8.266 1.00 . A A . 49 ARG C 1 1
12 19100 1 1 56 ARG CA C 8.096 0.985 8.371 1.00 . A A . 49 ARG CA 1 1
12 19101 1 1 56 ARG CB C 9.207 2.040 8.236 1.00 . A A . 49 ARG CB 1 1
12 19102 1 1 56 ARG CD C 10.063 4.231 9.054 1.00 . A A . 49 ARG CD 1 1
12 19103 1 1 56 ARG CG C 9.050 3.114 9.306 1.00 . A A . 49 ARG CG 1 1
12 19104 1 1 56 ARG CZ C 12.472 4.475 9.255 1.00 . A A . 49 ARG CZ 1 1
12 19105 1 1 56 ARG H H 7.808 1.607 10.383 1.00 . A A . 49 ARG H 1 1
12 19106 1 1 56 ARG HA H 7.393 1.116 7.561 1.00 . A A . 49 ARG HA 1 1
12 19107 1 1 56 ARG HB2 H 10.171 1.569 8.350 1.00 . A A . 49 ARG HB2 1 1
12 19108 1 1 56 ARG HB3 H 9.150 2.502 7.262 1.00 . A A . 49 ARG HB3 1 1
12 19109 1 1 56 ARG HD2 H 9.861 4.687 8.097 1.00 . A A . 49 ARG HD2 1 1
12 19110 1 1 56 ARG HD3 H 9.975 4.975 9.828 1.00 . A A . 49 ARG HD3 1 1
12 19111 1 1 56 ARG HE H 11.554 2.733 8.893 1.00 . A A . 49 ARG HE 1 1
12 19112 1 1 56 ARG HG2 H 8.052 3.515 9.277 1.00 . A A . 49 ARG HG2 1 1
12 19113 1 1 56 ARG HG3 H 9.231 2.679 10.269 1.00 . A A . 49 ARG HG3 1 1
12 19114 1 1 56 ARG HH11 H 11.384 6.143 9.463 1.00 . A A . 49 ARG HH11 1 1
12 19115 1 1 56 ARG HH12 H 13.098 6.341 9.616 1.00 . A A . 49 ARG HH12 1 1
12 19116 1 1 56 ARG HH21 H 14.466 4.555 9.407 1.00 . A A . 49 ARG HH21 1 1
12 19117 1 1 56 ARG HH22 H 13.801 2.987 9.093 1.00 . A A . 49 ARG HH22 1 1
12 19118 1 1 56 ARG N N 7.383 1.133 9.638 1.00 . A A . 49 ARG N 1 1
12 19119 1 1 56 ARG NE N 11.418 3.691 9.050 1.00 . A A . 49 ARG NE 1 1
12 19120 1 1 56 ARG NH1 N 12.305 5.752 9.461 1.00 . A A . 49 ARG NH1 1 1
12 19121 1 1 56 ARG NH2 N 13.673 3.966 9.251 1.00 . A A . 49 ARG NH2 1 1
12 19122 1 1 56 ARG O O 8.821 -0.964 7.173 1.00 . A A . 49 ARG O 1 1
12 19123 1 1 57 ASN C C 8.727 -3.310 8.809 1.00 . A A . 50 ASN C 1 1
12 19124 1 1 57 ASN CA C 9.694 -2.299 9.415 1.00 . A A . 50 ASN CA 1 1
12 19125 1 1 57 ASN CB C 10.023 -2.709 10.852 1.00 . A A . 50 ASN CB 1 1
12 19126 1 1 57 ASN CG C 10.928 -3.938 10.852 1.00 . A A . 50 ASN CG 1 1
12 19127 1 1 57 ASN H H 8.981 -0.484 10.250 1.00 . A A . 50 ASN H 1 1
12 19128 1 1 57 ASN HA H 10.614 -2.246 8.851 1.00 . A A . 50 ASN HA 1 1
12 19129 1 1 57 ASN HB2 H 10.526 -1.894 11.351 1.00 . A A . 50 ASN HB2 1 1
12 19130 1 1 57 ASN HB3 H 9.107 -2.940 11.377 1.00 . A A . 50 ASN HB3 1 1
12 19131 1 1 57 ASN HD21 H 11.871 -5.257 9.707 1.00 . A A . 50 ASN HD21 1 1
12 19132 1 1 57 ASN HD22 H 10.981 -4.077 8.873 1.00 . A A . 50 ASN HD22 1 1
12 19133 1 1 57 ASN N N 9.096 -0.971 9.406 1.00 . A A . 50 ASN N 1 1
12 19134 1 1 57 ASN ND2 N 11.290 -4.468 9.717 1.00 . A A . 50 ASN ND2 1 1
12 19135 1 1 57 ASN O O 9.051 -4.025 7.861 1.00 . A A . 50 ASN O 1 1
12 19136 1 1 57 ASN OD1 O 11.313 -4.426 11.913 1.00 . A A . 50 ASN OD1 1 1
12 19137 1 1 58 SER C C 5.972 -3.899 7.548 1.00 . A A . 51 SER C 1 1
12 19138 1 1 58 SER CA C 6.462 -4.241 8.953 1.00 . A A . 51 SER CA 1 1
12 19139 1 1 58 SER CB C 5.288 -4.123 9.929 1.00 . A A . 51 SER CB 1 1
12 19140 1 1 58 SER H H 7.354 -2.735 10.139 1.00 . A A . 51 SER H 1 1
12 19141 1 1 58 SER HA H 6.804 -5.264 8.967 1.00 . A A . 51 SER HA 1 1
12 19142 1 1 58 SER HB2 H 5.646 -3.777 10.883 1.00 . A A . 51 SER HB2 1 1
12 19143 1 1 58 SER HB3 H 4.562 -3.417 9.543 1.00 . A A . 51 SER HB3 1 1
12 19144 1 1 58 SER HG H 4.438 -5.725 9.224 1.00 . A A . 51 SER HG 1 1
12 19145 1 1 58 SER N N 7.528 -3.342 9.387 1.00 . A A . 51 SER N 1 1
12 19146 1 1 58 SER O O 5.919 -4.761 6.668 1.00 . A A . 51 SER O 1 1
12 19147 1 1 58 SER OG O 4.683 -5.400 10.093 1.00 . A A . 51 SER OG 1 1
12 19148 1 1 59 LEU C C 6.030 -2.669 4.932 1.00 . A A . 52 LEU C 1 1
12 19149 1 1 59 LEU CA C 5.105 -2.202 6.050 1.00 . A A . 52 LEU CA 1 1
12 19150 1 1 59 LEU CB C 4.987 -0.674 6.024 1.00 . A A . 52 LEU CB 1 1
12 19151 1 1 59 LEU CD1 C 3.656 1.274 6.852 1.00 . A A . 52 LEU CD1 1 1
12 19152 1 1 59 LEU CD2 C 2.478 -0.660 5.781 1.00 . A A . 52 LEU CD2 1 1
12 19153 1 1 59 LEU CG C 3.663 -0.245 6.671 1.00 . A A . 52 LEU CG 1 1
12 19154 1 1 59 LEU H H 5.665 -1.997 8.083 1.00 . A A . 52 LEU H 1 1
12 19155 1 1 59 LEU HA H 4.125 -2.626 5.896 1.00 . A A . 52 LEU HA 1 1
12 19156 1 1 59 LEU HB2 H 5.811 -0.244 6.573 1.00 . A A . 52 LEU HB2 1 1
12 19157 1 1 59 LEU HB3 H 5.017 -0.327 5.002 1.00 . A A . 52 LEU HB3 1 1
12 19158 1 1 59 LEU HD11 H 2.641 1.615 6.997 1.00 . A A . 52 LEU HD11 1 1
12 19159 1 1 59 LEU HD12 H 4.069 1.743 5.970 1.00 . A A . 52 LEU HD12 1 1
12 19160 1 1 59 LEU HD13 H 4.251 1.536 7.713 1.00 . A A . 52 LEU HD13 1 1
12 19161 1 1 59 LEU HD21 H 2.099 -1.616 6.110 1.00 . A A . 52 LEU HD21 1 1
12 19162 1 1 59 LEU HD22 H 2.801 -0.737 4.753 1.00 . A A . 52 LEU HD22 1 1
12 19163 1 1 59 LEU HD23 H 1.693 0.079 5.854 1.00 . A A . 52 LEU HD23 1 1
12 19164 1 1 59 LEU HG H 3.569 -0.718 7.638 1.00 . A A . 52 LEU HG 1 1
12 19165 1 1 59 LEU N N 5.604 -2.641 7.347 1.00 . A A . 52 LEU N 1 1
12 19166 1 1 59 LEU O O 5.582 -3.267 3.954 1.00 . A A . 52 LEU O 1 1
12 19167 1 1 60 ASN C C 8.514 -4.292 4.099 1.00 . A A . 53 ASN C 1 1
12 19168 1 1 60 ASN CA C 8.287 -2.785 4.063 1.00 . A A . 53 ASN CA 1 1
12 19169 1 1 60 ASN CB C 9.612 -2.049 4.267 1.00 . A A . 53 ASN CB 1 1
12 19170 1 1 60 ASN CG C 10.463 -2.141 3.003 1.00 . A A . 53 ASN CG 1 1
12 19171 1 1 60 ASN H H 7.624 -1.905 5.875 1.00 . A A . 53 ASN H 1 1
12 19172 1 1 60 ASN HA H 7.885 -2.531 3.094 1.00 . A A . 53 ASN HA 1 1
12 19173 1 1 60 ASN HB2 H 9.414 -1.011 4.491 1.00 . A A . 53 ASN HB2 1 1
12 19174 1 1 60 ASN HB3 H 10.147 -2.497 5.092 1.00 . A A . 53 ASN HB3 1 1
12 19175 1 1 60 ASN HD21 H 11.794 -3.237 2.020 1.00 . A A . 53 ASN HD21 1 1
12 19176 1 1 60 ASN HD22 H 11.285 -3.877 3.508 1.00 . A A . 53 ASN HD22 1 1
12 19177 1 1 60 ASN N N 7.320 -2.387 5.078 1.00 . A A . 53 ASN N 1 1
12 19178 1 1 60 ASN ND2 N 11.245 -3.171 2.829 1.00 . A A . 53 ASN ND2 1 1
12 19179 1 1 60 ASN O O 9.088 -4.861 3.170 1.00 . A A . 53 ASN O 1 1
12 19180 1 1 60 ASN OD1 O 10.412 -1.252 2.154 1.00 . A A . 53 ASN OD1 1 1
12 19181 1 1 61 ASP C C 7.251 -7.059 4.272 1.00 . A A . 54 ASP C 1 1
12 19182 1 1 61 ASP CA C 8.190 -6.389 5.266 1.00 . A A . 54 ASP CA 1 1
12 19183 1 1 61 ASP CB C 7.859 -6.856 6.686 1.00 . A A . 54 ASP CB 1 1
12 19184 1 1 61 ASP CG C 8.443 -8.245 6.926 1.00 . A A . 54 ASP CG 1 1
12 19185 1 1 61 ASP H H 7.577 -4.448 5.866 1.00 . A A . 54 ASP H 1 1
12 19186 1 1 61 ASP HA H 9.215 -6.649 5.039 1.00 . A A . 54 ASP HA 1 1
12 19187 1 1 61 ASP HB2 H 8.279 -6.164 7.399 1.00 . A A . 54 ASP HB2 1 1
12 19188 1 1 61 ASP HB3 H 6.787 -6.895 6.812 1.00 . A A . 54 ASP HB3 1 1
12 19189 1 1 61 ASP N N 8.042 -4.942 5.159 1.00 . A A . 54 ASP N 1 1
12 19190 1 1 61 ASP O O 7.528 -8.143 3.757 1.00 . A A . 54 ASP O 1 1
12 19191 1 1 61 ASP OD1 O 9.573 -8.469 6.522 1.00 . A A . 54 ASP OD1 1 1
12 19192 1 1 61 ASP OD2 O 7.752 -9.064 7.508 1.00 . A A . 54 ASP OD2 1 1
12 19193 1 1 62 ASN C C 4.395 -5.700 2.440 1.00 . A A . 55 ASN C 1 1
12 19194 1 1 62 ASN CA C 5.133 -6.877 3.073 1.00 . A A . 55 ASN CA 1 1
12 19195 1 1 62 ASN CB C 4.136 -7.781 3.801 1.00 . A A . 55 ASN CB 1 1
12 19196 1 1 62 ASN CG C 3.058 -8.256 2.832 1.00 . A A . 55 ASN CG 1 1
12 19197 1 1 62 ASN H H 5.990 -5.521 4.455 1.00 . A A . 55 ASN H 1 1
12 19198 1 1 62 ASN HA H 5.623 -7.446 2.297 1.00 . A A . 55 ASN HA 1 1
12 19199 1 1 62 ASN HB2 H 4.656 -8.635 4.206 1.00 . A A . 55 ASN HB2 1 1
12 19200 1 1 62 ASN HB3 H 3.673 -7.228 4.605 1.00 . A A . 55 ASN HB3 1 1
12 19201 1 1 62 ASN HD21 H 2.721 -9.157 1.095 1.00 . A A . 55 ASN HD21 1 1
12 19202 1 1 62 ASN HD22 H 4.355 -8.985 1.517 1.00 . A A . 55 ASN HD22 1 1
12 19203 1 1 62 ASN N N 6.136 -6.382 4.010 1.00 . A A . 55 ASN N 1 1
12 19204 1 1 62 ASN ND2 N 3.407 -8.849 1.722 1.00 . A A . 55 ASN ND2 1 1
12 19205 1 1 62 ASN O O 3.170 -5.605 2.519 1.00 . A A . 55 ASN O 1 1
12 19206 1 1 62 ASN OD1 O 1.868 -8.084 3.092 1.00 . A A . 55 ASN OD1 1 1
12 19207 1 1 63 SER C C 3.859 -4.007 -0.106 1.00 . A A . 56 SER C 1 1
12 19208 1 1 63 SER CA C 4.579 -3.625 1.179 1.00 . A A . 56 SER CA 1 1
12 19209 1 1 63 SER CB C 5.678 -2.609 0.865 1.00 . A A . 56 SER CB 1 1
12 19210 1 1 63 SER H H 6.124 -4.934 1.794 1.00 . A A . 56 SER H 1 1
12 19211 1 1 63 SER HA H 3.872 -3.171 1.855 1.00 . A A . 56 SER HA 1 1
12 19212 1 1 63 SER HB2 H 5.294 -1.854 0.199 1.00 . A A . 56 SER HB2 1 1
12 19213 1 1 63 SER HB3 H 6.009 -2.142 1.782 1.00 . A A . 56 SER HB3 1 1
12 19214 1 1 63 SER HG H 7.553 -3.123 0.767 1.00 . A A . 56 SER HG 1 1
12 19215 1 1 63 SER N N 5.156 -4.803 1.818 1.00 . A A . 56 SER N 1 1
12 19216 1 1 63 SER O O 4.026 -3.361 -1.141 1.00 . A A . 56 SER O 1 1
12 19217 1 1 63 SER OG O 6.767 -3.275 0.237 1.00 . A A . 56 SER OG 1 1
12 19218 1 1 64 GLU C C 1.194 -4.510 -1.534 1.00 . A A . 57 GLU C 1 1
12 19219 1 1 64 GLU CA C 2.296 -5.511 -1.191 1.00 . A A . 57 GLU CA 1 1
12 19220 1 1 64 GLU CB C 1.673 -6.885 -0.899 1.00 . A A . 57 GLU CB 1 1
12 19221 1 1 64 GLU CD C 3.622 -8.165 -1.813 1.00 . A A . 57 GLU CD 1 1
12 19222 1 1 64 GLU CG C 2.126 -7.900 -1.954 1.00 . A A . 57 GLU CG 1 1
12 19223 1 1 64 GLU H H 2.954 -5.523 0.826 1.00 . A A . 57 GLU H 1 1
12 19224 1 1 64 GLU HA H 2.967 -5.597 -2.033 1.00 . A A . 57 GLU HA 1 1
12 19225 1 1 64 GLU HB2 H 1.988 -7.220 0.079 1.00 . A A . 57 GLU HB2 1 1
12 19226 1 1 64 GLU HB3 H 0.595 -6.808 -0.920 1.00 . A A . 57 GLU HB3 1 1
12 19227 1 1 64 GLU HG2 H 1.583 -8.823 -1.818 1.00 . A A . 57 GLU HG2 1 1
12 19228 1 1 64 GLU HG3 H 1.925 -7.506 -2.939 1.00 . A A . 57 GLU HG3 1 1
12 19229 1 1 64 GLU N N 3.049 -5.054 -0.030 1.00 . A A . 57 GLU N 1 1
12 19230 1 1 64 GLU O O 0.240 -4.845 -2.233 1.00 . A A . 57 GLU O 1 1
12 19231 1 1 64 GLU OE1 O 3.981 -8.996 -0.995 1.00 . A A . 57 GLU OE1 1 1
12 19232 1 1 64 GLU OE2 O 4.385 -7.533 -2.525 1.00 . A A . 57 GLU OE2 1 1
12 19233 1 1 65 ILE C C -0.009 -2.158 -2.771 1.00 . A A . 58 ILE C 1 1
12 19234 1 1 65 ILE CA C 0.322 -2.258 -1.281 1.00 . A A . 58 ILE CA 1 1
12 19235 1 1 65 ILE CB C 0.812 -0.905 -0.758 1.00 . A A . 58 ILE CB 1 1
12 19236 1 1 65 ILE CD1 C 0.175 -1.703 1.538 1.00 . A A . 58 ILE CD1 1 1
12 19237 1 1 65 ILE CG1 C 1.276 -1.049 0.697 1.00 . A A . 58 ILE CG1 1 1
12 19238 1 1 65 ILE CG2 C -0.318 0.126 -0.836 1.00 . A A . 58 ILE CG2 1 1
12 19239 1 1 65 ILE H H 2.104 -3.077 -0.474 1.00 . A A . 58 ILE H 1 1
12 19240 1 1 65 ILE HA H -0.576 -2.536 -0.761 1.00 . A A . 58 ILE HA 1 1
12 19241 1 1 65 ILE HB H 1.639 -0.570 -1.365 1.00 . A A . 58 ILE HB 1 1
12 19242 1 1 65 ILE HD11 H 0.330 -1.464 2.580 1.00 . A A . 58 ILE HD11 1 1
12 19243 1 1 65 ILE HD12 H 0.210 -2.775 1.407 1.00 . A A . 58 ILE HD12 1 1
12 19244 1 1 65 ILE HD13 H -0.790 -1.334 1.225 1.00 . A A . 58 ILE HD13 1 1
12 19245 1 1 65 ILE HG12 H 2.164 -1.664 0.730 1.00 . A A . 58 ILE HG12 1 1
12 19246 1 1 65 ILE HG13 H 1.500 -0.074 1.101 1.00 . A A . 58 ILE HG13 1 1
12 19247 1 1 65 ILE HG21 H -1.242 -0.325 -0.505 1.00 . A A . 58 ILE HG21 1 1
12 19248 1 1 65 ILE HG22 H -0.429 0.462 -1.856 1.00 . A A . 58 ILE HG22 1 1
12 19249 1 1 65 ILE HG23 H -0.082 0.968 -0.203 1.00 . A A . 58 ILE HG23 1 1
12 19250 1 1 65 ILE N N 1.325 -3.288 -1.030 1.00 . A A . 58 ILE N 1 1
12 19251 1 1 65 ILE O O -0.905 -1.410 -3.167 1.00 . A A . 58 ILE O 1 1
12 19252 1 1 66 ILE C C -0.607 -3.952 -5.394 1.00 . A A . 59 ILE C 1 1
12 19253 1 1 66 ILE CA C 0.461 -2.917 -5.031 1.00 . A A . 59 ILE CA 1 1
12 19254 1 1 66 ILE CB C 1.765 -3.223 -5.774 1.00 . A A . 59 ILE CB 1 1
12 19255 1 1 66 ILE CD1 C 2.759 -3.528 -8.047 1.00 . A A . 59 ILE CD1 1 1
12 19256 1 1 66 ILE CG1 C 1.464 -3.571 -7.235 1.00 . A A . 59 ILE CG1 1 1
12 19257 1 1 66 ILE CG2 C 2.470 -4.404 -5.105 1.00 . A A . 59 ILE CG2 1 1
12 19258 1 1 66 ILE H H 1.397 -3.508 -3.225 1.00 . A A . 59 ILE H 1 1
12 19259 1 1 66 ILE HA H 0.112 -1.936 -5.326 1.00 . A A . 59 ILE HA 1 1
12 19260 1 1 66 ILE HB H 2.409 -2.355 -5.736 1.00 . A A . 59 ILE HB 1 1
12 19261 1 1 66 ILE HD11 H 3.466 -4.233 -7.635 1.00 . A A . 59 ILE HD11 1 1
12 19262 1 1 66 ILE HD12 H 3.177 -2.533 -8.003 1.00 . A A . 59 ILE HD12 1 1
12 19263 1 1 66 ILE HD13 H 2.549 -3.786 -9.074 1.00 . A A . 59 ILE HD13 1 1
12 19264 1 1 66 ILE HG12 H 1.039 -4.564 -7.288 1.00 . A A . 59 ILE HG12 1 1
12 19265 1 1 66 ILE HG13 H 0.763 -2.857 -7.640 1.00 . A A . 59 ILE HG13 1 1
12 19266 1 1 66 ILE HG21 H 2.892 -4.084 -4.163 1.00 . A A . 59 ILE HG21 1 1
12 19267 1 1 66 ILE HG22 H 3.259 -4.765 -5.748 1.00 . A A . 59 ILE HG22 1 1
12 19268 1 1 66 ILE HG23 H 1.757 -5.196 -4.928 1.00 . A A . 59 ILE HG23 1 1
12 19269 1 1 66 ILE N N 0.703 -2.923 -3.592 1.00 . A A . 59 ILE N 1 1
12 19270 1 1 66 ILE O O -1.314 -3.805 -6.389 1.00 . A A . 59 ILE O 1 1
12 19271 1 1 67 HIS C C -3.128 -5.484 -4.819 1.00 . A A . 60 HIS C 1 1
12 19272 1 1 67 HIS CA C -1.711 -6.045 -4.803 1.00 . A A . 60 HIS CA 1 1
12 19273 1 1 67 HIS CB C -1.567 -7.152 -3.754 1.00 . A A . 60 HIS CB 1 1
12 19274 1 1 67 HIS CD2 C -3.390 -7.209 -1.863 1.00 . A A . 60 HIS CD2 1 1
12 19275 1 1 67 HIS CE1 C -2.453 -5.822 -0.485 1.00 . A A . 60 HIS CE1 1 1
12 19276 1 1 67 HIS CG C -2.228 -6.779 -2.456 1.00 . A A . 60 HIS CG 1 1
12 19277 1 1 67 HIS H H -0.136 -5.050 -3.788 1.00 . A A . 60 HIS H 1 1
12 19278 1 1 67 HIS HA H -1.570 -6.493 -5.777 1.00 . A A . 60 HIS HA 1 1
12 19279 1 1 67 HIS HB2 H -2.021 -8.052 -4.131 1.00 . A A . 60 HIS HB2 1 1
12 19280 1 1 67 HIS HB3 H -0.517 -7.329 -3.578 1.00 . A A . 60 HIS HB3 1 1
12 19281 1 1 67 HIS HD1 H -0.810 -5.408 -1.689 1.00 . A A . 60 HIS HD1 1 1
12 19282 1 1 67 HIS HD2 H -4.088 -7.910 -2.296 1.00 . A A . 60 HIS HD2 1 1
12 19283 1 1 67 HIS HE1 H -2.245 -5.217 0.384 1.00 . A A . 60 HIS HE1 1 1
12 19284 1 1 67 HIS HE2 H -4.260 -6.724 0.025 1.00 . A A . 60 HIS HE2 1 1
12 19285 1 1 67 HIS N N -0.722 -4.992 -4.572 1.00 . A A . 60 HIS N 1 1
12 19286 1 1 67 HIS ND1 N -1.651 -5.894 -1.561 1.00 . A A . 60 HIS ND1 1 1
12 19287 1 1 67 HIS NE2 N -3.529 -6.603 -0.617 1.00 . A A . 60 HIS NE2 1 1
12 19288 1 1 67 HIS O O -4.062 -6.171 -5.235 1.00 . A A . 60 HIS O 1 1
12 19289 1 1 68 LEU C C -4.529 -2.337 -5.323 1.00 . A A . 61 LEU C 1 1
12 19290 1 1 68 LEU CA C -4.602 -3.585 -4.450 1.00 . A A . 61 LEU CA 1 1
12 19291 1 1 68 LEU CB C -5.072 -3.193 -3.040 1.00 . A A . 61 LEU CB 1 1
12 19292 1 1 68 LEU CD1 C -2.864 -3.177 -1.837 1.00 . A A . 61 LEU CD1 1 1
12 19293 1 1 68 LEU CD2 C -4.953 -3.883 -0.643 1.00 . A A . 61 LEU CD2 1 1
12 19294 1 1 68 LEU CG C -4.214 -3.894 -1.985 1.00 . A A . 61 LEU CG 1 1
12 19295 1 1 68 LEU H H -2.512 -3.712 -4.122 1.00 . A A . 61 LEU H 1 1
12 19296 1 1 68 LEU HA H -5.322 -4.267 -4.883 1.00 . A A . 61 LEU HA 1 1
12 19297 1 1 68 LEU HB2 H -4.995 -2.122 -2.914 1.00 . A A . 61 LEU HB2 1 1
12 19298 1 1 68 LEU HB3 H -6.102 -3.491 -2.913 1.00 . A A . 61 LEU HB3 1 1
12 19299 1 1 68 LEU HD11 H -2.579 -3.170 -0.796 1.00 . A A . 61 LEU HD11 1 1
12 19300 1 1 68 LEU HD12 H -2.943 -2.161 -2.194 1.00 . A A . 61 LEU HD12 1 1
12 19301 1 1 68 LEU HD13 H -2.113 -3.702 -2.409 1.00 . A A . 61 LEU HD13 1 1
12 19302 1 1 68 LEU HD21 H -5.703 -4.660 -0.637 1.00 . A A . 61 LEU HD21 1 1
12 19303 1 1 68 LEU HD22 H -5.428 -2.923 -0.499 1.00 . A A . 61 LEU HD22 1 1
12 19304 1 1 68 LEU HD23 H -4.250 -4.057 0.157 1.00 . A A . 61 LEU HD23 1 1
12 19305 1 1 68 LEU HG H -4.045 -4.912 -2.291 1.00 . A A . 61 LEU HG 1 1
12 19306 1 1 68 LEU N N -3.286 -4.230 -4.419 1.00 . A A . 61 LEU N 1 1
12 19307 1 1 68 LEU O O -5.376 -2.118 -6.189 1.00 . A A . 61 LEU O 1 1
12 19308 1 1 69 ALA C C -3.018 -0.589 -7.303 1.00 . A A . 62 ALA C 1 1
12 19309 1 1 69 ALA CA C -3.322 -0.292 -5.838 1.00 . A A . 62 ALA CA 1 1
12 19310 1 1 69 ALA CB C -2.179 0.525 -5.236 1.00 . A A . 62 ALA CB 1 1
12 19311 1 1 69 ALA H H -2.869 -1.749 -4.369 1.00 . A A . 62 ALA H 1 1
12 19312 1 1 69 ALA HA H -4.230 0.286 -5.793 1.00 . A A . 62 ALA HA 1 1
12 19313 1 1 69 ALA HB1 H -2.216 1.534 -5.617 1.00 . A A . 62 ALA HB1 1 1
12 19314 1 1 69 ALA HB2 H -1.234 0.074 -5.505 1.00 . A A . 62 ALA HB2 1 1
12 19315 1 1 69 ALA HB3 H -2.274 0.542 -4.160 1.00 . A A . 62 ALA HB3 1 1
12 19316 1 1 69 ALA N N -3.507 -1.522 -5.080 1.00 . A A . 62 ALA N 1 1
12 19317 1 1 69 ALA O O -2.712 0.320 -8.074 1.00 . A A . 62 ALA O 1 1
12 19318 1 1 70 GLU C C -4.092 -2.066 -9.927 1.00 . A A . 63 GLU C 1 1
12 19319 1 1 70 GLU CA C -2.838 -2.237 -9.076 1.00 . A A . 63 GLU CA 1 1
12 19320 1 1 70 GLU CB C -2.371 -3.693 -9.146 1.00 . A A . 63 GLU CB 1 1
12 19321 1 1 70 GLU CD C -3.025 -6.057 -8.645 1.00 . A A . 63 GLU CD 1 1
12 19322 1 1 70 GLU CG C -3.377 -4.590 -8.421 1.00 . A A . 63 GLU CG 1 1
12 19323 1 1 70 GLU H H -3.354 -2.551 -7.042 1.00 . A A . 63 GLU H 1 1
12 19324 1 1 70 GLU HA H -2.059 -1.601 -9.467 1.00 . A A . 63 GLU HA 1 1
12 19325 1 1 70 GLU HB2 H -2.299 -3.997 -10.180 1.00 . A A . 63 GLU HB2 1 1
12 19326 1 1 70 GLU HB3 H -1.405 -3.785 -8.676 1.00 . A A . 63 GLU HB3 1 1
12 19327 1 1 70 GLU HG2 H -3.355 -4.373 -7.362 1.00 . A A . 63 GLU HG2 1 1
12 19328 1 1 70 GLU HG3 H -4.369 -4.399 -8.804 1.00 . A A . 63 GLU HG3 1 1
12 19329 1 1 70 GLU N N -3.107 -1.858 -7.691 1.00 . A A . 63 GLU N 1 1
12 19330 1 1 70 GLU O O -4.057 -2.252 -11.144 1.00 . A A . 63 GLU O 1 1
12 19331 1 1 70 GLU OE1 O -1.867 -6.401 -8.475 1.00 . A A . 63 GLU OE1 1 1
12 19332 1 1 70 GLU OE2 O -3.919 -6.815 -8.985 1.00 . A A . 63 GLU OE2 1 1
12 19333 1 1 71 SER C C -6.623 -0.072 -10.421 1.00 . A A . 64 SER C 1 1
12 19334 1 1 71 SER CA C -6.462 -1.526 -9.987 1.00 . A A . 64 SER CA 1 1
12 19335 1 1 71 SER CB C -7.631 -1.924 -9.085 1.00 . A A . 64 SER CB 1 1
12 19336 1 1 71 SER H H -5.165 -1.583 -8.309 1.00 . A A . 64 SER H 1 1
12 19337 1 1 71 SER HA H -6.469 -2.154 -10.865 1.00 . A A . 64 SER HA 1 1
12 19338 1 1 71 SER HB2 H -7.665 -1.273 -8.228 1.00 . A A . 64 SER HB2 1 1
12 19339 1 1 71 SER HB3 H -8.557 -1.834 -9.639 1.00 . A A . 64 SER HB3 1 1
12 19340 1 1 71 SER HG H -8.077 -3.817 -9.126 1.00 . A A . 64 SER HG 1 1
12 19341 1 1 71 SER N N -5.199 -1.715 -9.280 1.00 . A A . 64 SER N 1 1
12 19342 1 1 71 SER O O -6.617 0.233 -11.612 1.00 . A A . 64 SER O 1 1
12 19343 1 1 71 SER OG O -7.453 -3.264 -8.649 1.00 . A A . 64 SER OG 1 1
12 19344 1 1 72 LEU C C -5.841 2.703 -10.706 1.00 . A A . 65 LEU C 1 1
12 19345 1 1 72 LEU CA C -6.930 2.238 -9.746 1.00 . A A . 65 LEU CA 1 1
12 19346 1 1 72 LEU CB C -6.863 3.057 -8.454 1.00 . A A . 65 LEU CB 1 1
12 19347 1 1 72 LEU CD1 C -8.426 4.761 -9.437 1.00 . A A . 65 LEU CD1 1 1
12 19348 1 1 72 LEU CD2 C -7.004 5.344 -7.462 1.00 . A A . 65 LEU CD2 1 1
12 19349 1 1 72 LEU CG C -7.063 4.545 -8.765 1.00 . A A . 65 LEU CG 1 1
12 19350 1 1 72 LEU H H -6.763 0.521 -8.513 1.00 . A A . 65 LEU H 1 1
12 19351 1 1 72 LEU HA H -7.894 2.388 -10.206 1.00 . A A . 65 LEU HA 1 1
12 19352 1 1 72 LEU HB2 H -7.635 2.725 -7.777 1.00 . A A . 65 LEU HB2 1 1
12 19353 1 1 72 LEU HB3 H -5.897 2.917 -7.991 1.00 . A A . 65 LEU HB3 1 1
12 19354 1 1 72 LEU HD11 H -8.772 5.765 -9.239 1.00 . A A . 65 LEU HD11 1 1
12 19355 1 1 72 LEU HD12 H -9.139 4.052 -9.046 1.00 . A A . 65 LEU HD12 1 1
12 19356 1 1 72 LEU HD13 H -8.327 4.620 -10.504 1.00 . A A . 65 LEU HD13 1 1
12 19357 1 1 72 LEU HD21 H -7.548 4.820 -6.690 1.00 . A A . 65 LEU HD21 1 1
12 19358 1 1 72 LEU HD22 H -7.447 6.315 -7.617 1.00 . A A . 65 LEU HD22 1 1
12 19359 1 1 72 LEU HD23 H -5.976 5.464 -7.160 1.00 . A A . 65 LEU HD23 1 1
12 19360 1 1 72 LEU HG H -6.280 4.882 -9.427 1.00 . A A . 65 LEU HG 1 1
12 19361 1 1 72 LEU N N -6.767 0.820 -9.446 1.00 . A A . 65 LEU N 1 1
12 19362 1 1 72 LEU O O -6.010 3.690 -11.422 1.00 . A A . 65 LEU O 1 1
12 19363 1 1 73 TYR C C -3.310 1.208 -12.550 1.00 . A A . 66 TYR C 1 1
12 19364 1 1 73 TYR CA C -3.593 2.338 -11.565 1.00 . A A . 66 TYR CA 1 1
12 19365 1 1 73 TYR CB C -2.347 2.570 -10.709 1.00 . A A . 66 TYR CB 1 1
12 19366 1 1 73 TYR CD1 C -1.965 5.046 -10.426 1.00 . A A . 66 TYR CD1 1 1
12 19367 1 1 73 TYR CD2 C -3.116 3.836 -8.666 1.00 . A A . 66 TYR CD2 1 1
12 19368 1 1 73 TYR CE1 C -2.080 6.230 -9.686 1.00 . A A . 66 TYR CE1 1 1
12 19369 1 1 73 TYR CE2 C -3.232 5.020 -7.927 1.00 . A A . 66 TYR CE2 1 1
12 19370 1 1 73 TYR CG C -2.484 3.849 -9.916 1.00 . A A . 66 TYR CG 1 1
12 19371 1 1 73 TYR CZ C -2.713 6.217 -8.437 1.00 . A A . 66 TYR CZ 1 1
12 19372 1 1 73 TYR H H -4.637 1.227 -10.096 1.00 . A A . 66 TYR H 1 1
12 19373 1 1 73 TYR HA H -3.819 3.241 -12.112 1.00 . A A . 66 TYR HA 1 1
12 19374 1 1 73 TYR HB2 H -2.229 1.742 -10.028 1.00 . A A . 66 TYR HB2 1 1
12 19375 1 1 73 TYR HB3 H -1.479 2.635 -11.349 1.00 . A A . 66 TYR HB3 1 1
12 19376 1 1 73 TYR HD1 H -1.477 5.057 -11.389 1.00 . A A . 66 TYR HD1 1 1
12 19377 1 1 73 TYR HD2 H -3.516 2.912 -8.273 1.00 . A A . 66 TYR HD2 1 1
12 19378 1 1 73 TYR HE1 H -1.678 7.152 -10.079 1.00 . A A . 66 TYR HE1 1 1
12 19379 1 1 73 TYR HE2 H -3.719 5.011 -6.961 1.00 . A A . 66 TYR HE2 1 1
12 19380 1 1 73 TYR HH H -3.133 7.155 -6.829 1.00 . A A . 66 TYR HH 1 1
12 19381 1 1 73 TYR N N -4.719 1.992 -10.703 1.00 . A A . 66 TYR N 1 1
12 19382 1 1 73 TYR O O -3.536 0.036 -12.246 1.00 . A A . 66 TYR O 1 1
12 19383 1 1 73 TYR OH O -2.826 7.383 -7.709 1.00 . A A . 66 TYR OH 1 1
12 19384 1 1 74 GLU C C -1.757 -0.606 -14.143 1.00 . A A . 67 GLU C 1 1
12 19385 1 1 74 GLU CA C -2.506 0.575 -14.752 1.00 . A A . 67 GLU CA 1 1
12 19386 1 1 74 GLU CB C -1.653 1.207 -15.854 1.00 . A A . 67 GLU CB 1 1
12 19387 1 1 74 GLU CD C -1.707 2.735 -17.834 1.00 . A A . 67 GLU CD 1 1
12 19388 1 1 74 GLU CG C -2.494 2.218 -16.635 1.00 . A A . 67 GLU CG 1 1
12 19389 1 1 74 GLU H H -2.657 2.517 -13.915 1.00 . A A . 67 GLU H 1 1
12 19390 1 1 74 GLU HA H -3.428 0.218 -15.186 1.00 . A A . 67 GLU HA 1 1
12 19391 1 1 74 GLU HB2 H -0.806 1.708 -15.410 1.00 . A A . 67 GLU HB2 1 1
12 19392 1 1 74 GLU HB3 H -1.306 0.437 -16.526 1.00 . A A . 67 GLU HB3 1 1
12 19393 1 1 74 GLU HG2 H -3.401 1.742 -16.978 1.00 . A A . 67 GLU HG2 1 1
12 19394 1 1 74 GLU HG3 H -2.749 3.046 -15.990 1.00 . A A . 67 GLU HG3 1 1
12 19395 1 1 74 GLU N N -2.815 1.567 -13.729 1.00 . A A . 67 GLU N 1 1
12 19396 1 1 74 GLU O O -2.243 -1.737 -14.158 1.00 . A A . 67 GLU O 1 1
12 19397 1 1 74 GLU OE1 O -1.172 1.917 -18.564 1.00 . A A . 67 GLU OE1 1 1
12 19398 1 1 74 GLU OE2 O -1.652 3.942 -18.006 1.00 . A A . 67 GLU OE2 1 1
12 19399 1 1 75 GLY C C 1.412 -0.791 -12.226 1.00 . A A . 68 GLY C 1 1
12 19400 1 1 75 GLY CA C 0.236 -1.384 -12.995 1.00 . A A . 68 GLY CA 1 1
12 19401 1 1 75 GLY H H -0.235 0.585 -13.622 1.00 . A A . 68 GLY H 1 1
12 19402 1 1 75 GLY HA2 H -0.381 -1.957 -12.316 1.00 . A A . 68 GLY HA2 1 1
12 19403 1 1 75 GLY HA3 H 0.614 -2.036 -13.767 1.00 . A A . 68 GLY HA3 1 1
12 19404 1 1 75 GLY N N -0.571 -0.335 -13.606 1.00 . A A . 68 GLY N 1 1
12 19405 1 1 75 GLY O O 2.529 -0.719 -12.739 1.00 . A A . 68 GLY O 1 1
12 19406 1 1 76 ILE C C 3.415 -0.697 -10.113 1.00 . A A . 69 ILE C 1 1
12 19407 1 1 76 ILE CA C 2.200 0.220 -10.162 1.00 . A A . 69 ILE CA 1 1
12 19408 1 1 76 ILE CB C 1.675 0.442 -8.740 1.00 . A A . 69 ILE CB 1 1
12 19409 1 1 76 ILE CD1 C 0.824 2.813 -8.784 1.00 . A A . 69 ILE CD1 1 1
12 19410 1 1 76 ILE CG1 C 0.424 1.333 -8.782 1.00 . A A . 69 ILE CG1 1 1
12 19411 1 1 76 ILE CG2 C 2.762 1.108 -7.888 1.00 . A A . 69 ILE CG2 1 1
12 19412 1 1 76 ILE H H 0.244 -0.448 -10.636 1.00 . A A . 69 ILE H 1 1
12 19413 1 1 76 ILE HA H 2.493 1.169 -10.581 1.00 . A A . 69 ILE HA 1 1
12 19414 1 1 76 ILE HB H 1.421 -0.514 -8.304 1.00 . A A . 69 ILE HB 1 1
12 19415 1 1 76 ILE HD11 H 1.037 3.129 -7.773 1.00 . A A . 69 ILE HD11 1 1
12 19416 1 1 76 ILE HD12 H 0.013 3.404 -9.182 1.00 . A A . 69 ILE HD12 1 1
12 19417 1 1 76 ILE HD13 H 1.703 2.951 -9.396 1.00 . A A . 69 ILE HD13 1 1
12 19418 1 1 76 ILE HG12 H -0.139 1.115 -9.675 1.00 . A A . 69 ILE HG12 1 1
12 19419 1 1 76 ILE HG13 H -0.187 1.132 -7.915 1.00 . A A . 69 ILE HG13 1 1
12 19420 1 1 76 ILE HG21 H 3.482 0.364 -7.580 1.00 . A A . 69 ILE HG21 1 1
12 19421 1 1 76 ILE HG22 H 2.312 1.555 -7.014 1.00 . A A . 69 ILE HG22 1 1
12 19422 1 1 76 ILE HG23 H 3.259 1.871 -8.468 1.00 . A A . 69 ILE HG23 1 1
12 19423 1 1 76 ILE N N 1.154 -0.365 -10.994 1.00 . A A . 69 ILE N 1 1
12 19424 1 1 76 ILE O O 3.294 -1.912 -10.270 1.00 . A A . 69 ILE O 1 1
12 19425 1 1 77 LYS C C 6.041 -1.378 -8.386 1.00 . A A . 70 LYS C 1 1
12 19426 1 1 77 LYS CA C 5.815 -0.891 -9.813 1.00 . A A . 70 LYS CA 1 1
12 19427 1 1 77 LYS CB C 7.008 -0.038 -10.266 1.00 . A A . 70 LYS CB 1 1
12 19428 1 1 77 LYS CD C 7.955 -1.301 -12.218 1.00 . A A . 70 LYS CD 1 1
12 19429 1 1 77 LYS CE C 9.139 -2.139 -12.706 1.00 . A A . 70 LYS CE 1 1
12 19430 1 1 77 LYS CG C 8.150 -0.949 -10.739 1.00 . A A . 70 LYS CG 1 1
12 19431 1 1 77 LYS H H 4.624 0.861 -9.766 1.00 . A A . 70 LYS H 1 1
12 19432 1 1 77 LYS HA H 5.729 -1.747 -10.465 1.00 . A A . 70 LYS HA 1 1
12 19433 1 1 77 LYS HB2 H 6.699 0.608 -11.075 1.00 . A A . 70 LYS HB2 1 1
12 19434 1 1 77 LYS HB3 H 7.351 0.565 -9.438 1.00 . A A . 70 LYS HB3 1 1
12 19435 1 1 77 LYS HD2 H 7.042 -1.864 -12.338 1.00 . A A . 70 LYS HD2 1 1
12 19436 1 1 77 LYS HD3 H 7.896 -0.393 -12.801 1.00 . A A . 70 LYS HD3 1 1
12 19437 1 1 77 LYS HE2 H 9.430 -2.837 -11.935 1.00 . A A . 70 LYS HE2 1 1
12 19438 1 1 77 LYS HE3 H 8.853 -2.682 -13.595 1.00 . A A . 70 LYS HE3 1 1
12 19439 1 1 77 LYS HG2 H 9.092 -0.436 -10.614 1.00 . A A . 70 LYS HG2 1 1
12 19440 1 1 77 LYS HG3 H 8.155 -1.857 -10.154 1.00 . A A . 70 LYS HG3 1 1
12 19441 1 1 77 LYS HZ1 H 10.995 -1.306 -12.264 1.00 . A A . 70 LYS HZ1 1 1
12 19442 1 1 77 LYS HZ2 H 9.948 -0.260 -13.094 1.00 . A A . 70 LYS HZ2 1 1
12 19443 1 1 77 LYS HZ3 H 10.713 -1.531 -13.925 1.00 . A A . 70 LYS HZ3 1 1
12 19444 1 1 77 LYS N N 4.587 -0.111 -9.889 1.00 . A A . 70 LYS N 1 1
12 19445 1 1 77 LYS NZ N 10.285 -1.241 -13.022 1.00 . A A . 70 LYS NZ 1 1
12 19446 1 1 77 LYS O O 6.528 -2.487 -8.168 1.00 . A A . 70 LYS O 1 1
12 19447 1 1 78 SER C C 5.422 0.274 -5.116 1.00 . A A . 71 SER C 1 1
12 19448 1 1 78 SER CA C 5.837 -0.892 -6.013 1.00 . A A . 71 SER CA 1 1
12 19449 1 1 78 SER CB C 7.295 -1.265 -5.731 1.00 . A A . 71 SER CB 1 1
12 19450 1 1 78 SER H H 5.290 0.329 -7.656 1.00 . A A . 71 SER H 1 1
12 19451 1 1 78 SER HA H 5.211 -1.743 -5.793 1.00 . A A . 71 SER HA 1 1
12 19452 1 1 78 SER HB2 H 7.947 -0.656 -6.333 1.00 . A A . 71 SER HB2 1 1
12 19453 1 1 78 SER HB3 H 7.516 -1.099 -4.684 1.00 . A A . 71 SER HB3 1 1
12 19454 1 1 78 SER HG H 8.348 -2.902 -5.693 1.00 . A A . 71 SER HG 1 1
12 19455 1 1 78 SER N N 5.677 -0.540 -7.419 1.00 . A A . 71 SER N 1 1
12 19456 1 1 78 SER O O 4.933 1.298 -5.594 1.00 . A A . 71 SER O 1 1
12 19457 1 1 78 SER OG O 7.501 -2.634 -6.058 1.00 . A A . 71 SER OG 1 1
12 19458 1 1 79 VAL C C 6.298 1.096 -1.685 1.00 . A A . 72 VAL C 1 1
12 19459 1 1 79 VAL CA C 5.301 1.142 -2.839 1.00 . A A . 72 VAL CA 1 1
12 19460 1 1 79 VAL CB C 3.877 0.940 -2.313 1.00 . A A . 72 VAL CB 1 1
12 19461 1 1 79 VAL CG1 C 3.468 2.137 -1.451 1.00 . A A . 72 VAL CG1 1 1
12 19462 1 1 79 VAL CG2 C 2.907 0.812 -3.492 1.00 . A A . 72 VAL CG2 1 1
12 19463 1 1 79 VAL H H 6.041 -0.729 -3.503 1.00 . A A . 72 VAL H 1 1
12 19464 1 1 79 VAL HA H 5.384 2.114 -3.299 1.00 . A A . 72 VAL HA 1 1
12 19465 1 1 79 VAL HB H 3.840 0.040 -1.717 1.00 . A A . 72 VAL HB 1 1
12 19466 1 1 79 VAL HG11 H 3.373 3.014 -2.074 1.00 . A A . 72 VAL HG11 1 1
12 19467 1 1 79 VAL HG12 H 4.221 2.311 -0.696 1.00 . A A . 72 VAL HG12 1 1
12 19468 1 1 79 VAL HG13 H 2.522 1.930 -0.974 1.00 . A A . 72 VAL HG13 1 1
12 19469 1 1 79 VAL HG21 H 1.892 0.890 -3.134 1.00 . A A . 72 VAL HG21 1 1
12 19470 1 1 79 VAL HG22 H 3.047 -0.146 -3.971 1.00 . A A . 72 VAL HG22 1 1
12 19471 1 1 79 VAL HG23 H 3.098 1.601 -4.204 1.00 . A A . 72 VAL HG23 1 1
12 19472 1 1 79 VAL N N 5.636 0.107 -3.815 1.00 . A A . 72 VAL N 1 1
12 19473 1 1 79 VAL O O 6.782 0.028 -1.310 1.00 . A A . 72 VAL O 1 1
12 19474 1 1 80 ASN C C 7.190 3.424 0.967 1.00 . A A . 73 ASN C 1 1
12 19475 1 1 80 ASN CA C 7.587 2.361 -0.054 1.00 . A A . 73 ASN CA 1 1
12 19476 1 1 80 ASN CB C 8.965 2.706 -0.624 1.00 . A A . 73 ASN CB 1 1
12 19477 1 1 80 ASN CG C 10.011 2.676 0.485 1.00 . A A . 73 ASN CG 1 1
12 19478 1 1 80 ASN H H 6.214 3.088 -1.498 1.00 . A A . 73 ASN H 1 1
12 19479 1 1 80 ASN HA H 7.658 1.408 0.449 1.00 . A A . 73 ASN HA 1 1
12 19480 1 1 80 ASN HB2 H 9.228 1.985 -1.384 1.00 . A A . 73 ASN HB2 1 1
12 19481 1 1 80 ASN HB3 H 8.934 3.692 -1.061 1.00 . A A . 73 ASN HB3 1 1
12 19482 1 1 80 ASN HD21 H 10.626 1.718 2.112 1.00 . A A . 73 ASN HD21 1 1
12 19483 1 1 80 ASN HD22 H 9.247 1.068 1.365 1.00 . A A . 73 ASN HD22 1 1
12 19484 1 1 80 ASN N N 6.620 2.270 -1.144 1.00 . A A . 73 ASN N 1 1
12 19485 1 1 80 ASN ND2 N 9.957 1.743 1.396 1.00 . A A . 73 ASN ND2 1 1
12 19486 1 1 80 ASN O O 6.406 4.330 0.679 1.00 . A A . 73 ASN O 1 1
12 19487 1 1 80 ASN OD1 O 10.901 3.526 0.523 1.00 . A A . 73 ASN OD1 1 1
12 19488 1 1 81 PHE C C 8.802 4.537 3.979 1.00 . A A . 74 PHE C 1 1
12 19489 1 1 81 PHE CA C 7.498 4.237 3.250 1.00 . A A . 74 PHE CA 1 1
12 19490 1 1 81 PHE CB C 6.491 3.627 4.226 1.00 . A A . 74 PHE CB 1 1
12 19491 1 1 81 PHE CD1 C 5.076 2.271 2.642 1.00 . A A . 74 PHE CD1 1 1
12 19492 1 1 81 PHE CD2 C 4.091 4.211 3.714 1.00 . A A . 74 PHE CD2 1 1
12 19493 1 1 81 PHE CE1 C 3.868 2.026 1.978 1.00 . A A . 74 PHE CE1 1 1
12 19494 1 1 81 PHE CE2 C 2.884 3.965 3.051 1.00 . A A . 74 PHE CE2 1 1
12 19495 1 1 81 PHE CG C 5.188 3.364 3.510 1.00 . A A . 74 PHE CG 1 1
12 19496 1 1 81 PHE CZ C 2.771 2.872 2.182 1.00 . A A . 74 PHE CZ 1 1
12 19497 1 1 81 PHE H H 8.379 2.558 2.316 1.00 . A A . 74 PHE H 1 1
12 19498 1 1 81 PHE HA H 7.094 5.156 2.850 1.00 . A A . 74 PHE HA 1 1
12 19499 1 1 81 PHE HB2 H 6.884 2.699 4.613 1.00 . A A . 74 PHE HB2 1 1
12 19500 1 1 81 PHE HB3 H 6.321 4.312 5.041 1.00 . A A . 74 PHE HB3 1 1
12 19501 1 1 81 PHE HD1 H 5.921 1.618 2.485 1.00 . A A . 74 PHE HD1 1 1
12 19502 1 1 81 PHE HD2 H 4.178 5.054 4.384 1.00 . A A . 74 PHE HD2 1 1
12 19503 1 1 81 PHE HE1 H 3.781 1.182 1.309 1.00 . A A . 74 PHE HE1 1 1
12 19504 1 1 81 PHE HE2 H 2.038 4.619 3.209 1.00 . A A . 74 PHE HE2 1 1
12 19505 1 1 81 PHE HZ H 1.839 2.682 1.671 1.00 . A A . 74 PHE HZ 1 1
12 19506 1 1 81 PHE N N 7.758 3.299 2.163 1.00 . A A . 74 PHE N 1 1
12 19507 1 1 81 PHE O O 9.574 3.625 4.274 1.00 . A A . 74 PHE O 1 1
12 19508 1 1 82 VAL C C 10.095 7.402 5.837 1.00 . A A . 75 VAL C 1 1
12 19509 1 1 82 VAL CA C 10.297 6.183 4.948 1.00 . A A . 75 VAL CA 1 1
12 19510 1 1 82 VAL CB C 11.392 6.477 3.923 1.00 . A A . 75 VAL CB 1 1
12 19511 1 1 82 VAL CG1 C 11.518 5.307 2.944 1.00 . A A . 75 VAL CG1 1 1
12 19512 1 1 82 VAL CG2 C 11.039 7.750 3.149 1.00 . A A . 75 VAL CG2 1 1
12 19513 1 1 82 VAL H H 8.413 6.512 4.004 1.00 . A A . 75 VAL H 1 1
12 19514 1 1 82 VAL HA H 10.616 5.355 5.563 1.00 . A A . 75 VAL HA 1 1
12 19515 1 1 82 VAL HB H 12.331 6.614 4.437 1.00 . A A . 75 VAL HB 1 1
12 19516 1 1 82 VAL HG11 H 11.612 4.384 3.496 1.00 . A A . 75 VAL HG11 1 1
12 19517 1 1 82 VAL HG12 H 12.393 5.447 2.328 1.00 . A A . 75 VAL HG12 1 1
12 19518 1 1 82 VAL HG13 H 10.640 5.265 2.318 1.00 . A A . 75 VAL HG13 1 1
12 19519 1 1 82 VAL HG21 H 11.697 7.848 2.297 1.00 . A A . 75 VAL HG21 1 1
12 19520 1 1 82 VAL HG22 H 11.155 8.609 3.793 1.00 . A A . 75 VAL HG22 1 1
12 19521 1 1 82 VAL HG23 H 10.016 7.692 2.809 1.00 . A A . 75 VAL HG23 1 1
12 19522 1 1 82 VAL N N 9.058 5.813 4.263 1.00 . A A . 75 VAL N 1 1
12 19523 1 1 82 VAL O O 8.967 7.773 6.145 1.00 . A A . 75 VAL O 1 1
12 19524 1 1 83 ASN C C 11.395 10.476 6.335 1.00 . A A . 76 ASN C 1 1
12 19525 1 1 83 ASN CA C 11.139 9.192 7.122 1.00 . A A . 76 ASN CA 1 1
12 19526 1 1 83 ASN CB C 12.168 9.069 8.251 1.00 . A A . 76 ASN CB 1 1
12 19527 1 1 83 ASN CG C 13.378 8.271 7.775 1.00 . A A . 76 ASN CG 1 1
12 19528 1 1 83 ASN H H 12.077 7.670 5.980 1.00 . A A . 76 ASN H 1 1
12 19529 1 1 83 ASN HA H 10.153 9.249 7.560 1.00 . A A . 76 ASN HA 1 1
12 19530 1 1 83 ASN HB2 H 12.488 10.054 8.558 1.00 . A A . 76 ASN HB2 1 1
12 19531 1 1 83 ASN HB3 H 11.718 8.566 9.092 1.00 . A A . 76 ASN HB3 1 1
12 19532 1 1 83 ASN HD21 H 15.357 8.262 7.624 1.00 . A A . 76 ASN HD21 1 1
12 19533 1 1 83 ASN HD22 H 14.692 9.647 8.345 1.00 . A A . 76 ASN HD22 1 1
12 19534 1 1 83 ASN N N 11.203 8.017 6.254 1.00 . A A . 76 ASN N 1 1
12 19535 1 1 83 ASN ND2 N 14.575 8.768 7.927 1.00 . A A . 76 ASN ND2 1 1
12 19536 1 1 83 ASN O O 11.795 10.442 5.172 1.00 . A A . 76 ASN O 1 1
12 19537 1 1 83 ASN OD1 O 13.228 7.167 7.254 1.00 . A A . 76 ASN OD1 1 1
12 19538 1 1 84 GLU C C 12.548 12.963 5.477 1.00 . A A . 77 GLU C 1 1
12 19539 1 1 84 GLU CA C 11.315 12.915 6.372 1.00 . A A . 77 GLU CA 1 1
12 19540 1 1 84 GLU CB C 11.436 13.982 7.461 1.00 . A A . 77 GLU CB 1 1
12 19541 1 1 84 GLU CD C 9.139 14.946 7.234 1.00 . A A . 77 GLU CD 1 1
12 19542 1 1 84 GLU CG C 10.081 14.168 8.146 1.00 . A A . 77 GLU CG 1 1
12 19543 1 1 84 GLU H H 10.805 11.554 7.906 1.00 . A A . 77 GLU H 1 1
12 19544 1 1 84 GLU HA H 10.445 13.135 5.773 1.00 . A A . 77 GLU HA 1 1
12 19545 1 1 84 GLU HB2 H 12.169 13.669 8.191 1.00 . A A . 77 GLU HB2 1 1
12 19546 1 1 84 GLU HB3 H 11.744 14.916 7.017 1.00 . A A . 77 GLU HB3 1 1
12 19547 1 1 84 GLU HG2 H 9.653 13.201 8.363 1.00 . A A . 77 GLU HG2 1 1
12 19548 1 1 84 GLU HG3 H 10.217 14.714 9.067 1.00 . A A . 77 GLU HG3 1 1
12 19549 1 1 84 GLU N N 11.139 11.604 6.988 1.00 . A A . 77 GLU N 1 1
12 19550 1 1 84 GLU O O 12.434 13.005 4.251 1.00 . A A . 77 GLU O 1 1
12 19551 1 1 84 GLU OE1 O 9.595 15.885 6.606 1.00 . A A . 77 GLU OE1 1 1
12 19552 1 1 84 GLU OE2 O 7.973 14.588 7.176 1.00 . A A . 77 GLU OE2 1 1
12 19553 1 1 85 GLN C C 14.967 12.055 4.188 1.00 . A A . 78 GLN C 1 1
12 19554 1 1 85 GLN CA C 14.971 13.056 5.335 1.00 . A A . 78 GLN CA 1 1
12 19555 1 1 85 GLN CB C 16.161 12.781 6.260 1.00 . A A . 78 GLN CB 1 1
12 19556 1 1 85 GLN CD C 17.690 12.942 4.282 1.00 . A A . 78 GLN CD 1 1
12 19557 1 1 85 GLN CG C 17.421 13.446 5.696 1.00 . A A . 78 GLN CG 1 1
12 19558 1 1 85 GLN H H 13.766 12.963 7.070 1.00 . A A . 78 GLN H 1 1
12 19559 1 1 85 GLN HA H 15.068 14.051 4.927 1.00 . A A . 78 GLN HA 1 1
12 19560 1 1 85 GLN HB2 H 15.952 13.182 7.242 1.00 . A A . 78 GLN HB2 1 1
12 19561 1 1 85 GLN HB3 H 16.322 11.715 6.336 1.00 . A A . 78 GLN HB3 1 1
12 19562 1 1 85 GLN HE21 H 17.848 11.328 3.135 1.00 . A A . 78 GLN HE21 1 1
12 19563 1 1 85 GLN HE22 H 17.492 11.027 4.767 1.00 . A A . 78 GLN HE22 1 1
12 19564 1 1 85 GLN HG2 H 17.281 14.517 5.674 1.00 . A A . 78 GLN HG2 1 1
12 19565 1 1 85 GLN HG3 H 18.264 13.207 6.326 1.00 . A A . 78 GLN HG3 1 1
12 19566 1 1 85 GLN N N 13.725 12.982 6.092 1.00 . A A . 78 GLN N 1 1
12 19567 1 1 85 GLN NE2 N 17.675 11.660 4.041 1.00 . A A . 78 GLN NE2 1 1
12 19568 1 1 85 GLN O O 15.210 12.416 3.036 1.00 . A A . 78 GLN O 1 1
12 19569 1 1 85 GLN OE1 O 17.920 13.739 3.372 1.00 . A A . 78 GLN OE1 1 1
12 19570 1 1 86 ASP C C 13.804 10.194 2.310 1.00 . A A . 79 ASP C 1 1
12 19571 1 1 86 ASP CA C 14.669 9.758 3.490 1.00 . A A . 79 ASP CA 1 1
12 19572 1 1 86 ASP CB C 14.126 8.458 4.080 1.00 . A A . 79 ASP CB 1 1
12 19573 1 1 86 ASP CG C 15.198 7.778 4.925 1.00 . A A . 79 ASP CG 1 1
12 19574 1 1 86 ASP H H 14.509 10.571 5.446 1.00 . A A . 79 ASP H 1 1
12 19575 1 1 86 ASP HA H 15.677 9.589 3.138 1.00 . A A . 79 ASP HA 1 1
12 19576 1 1 86 ASP HB2 H 13.270 8.678 4.699 1.00 . A A . 79 ASP HB2 1 1
12 19577 1 1 86 ASP HB3 H 13.831 7.798 3.278 1.00 . A A . 79 ASP HB3 1 1
12 19578 1 1 86 ASP N N 14.695 10.799 4.509 1.00 . A A . 79 ASP N 1 1
12 19579 1 1 86 ASP O O 14.296 10.338 1.189 1.00 . A A . 79 ASP O 1 1
12 19580 1 1 86 ASP OD1 O 15.485 6.621 4.663 1.00 . A A . 79 ASP OD1 1 1
12 19581 1 1 86 ASP OD2 O 15.716 8.423 5.821 1.00 . A A . 79 ASP OD2 1 1
12 19582 1 1 87 PHE C C 12.276 11.899 0.645 1.00 . A A . 80 PHE C 1 1
12 19583 1 1 87 PHE CA C 11.601 10.843 1.516 1.00 . A A . 80 PHE CA 1 1
12 19584 1 1 87 PHE CB C 10.320 11.412 2.142 1.00 . A A . 80 PHE CB 1 1
12 19585 1 1 87 PHE CD1 C 9.284 13.649 1.600 1.00 . A A . 80 PHE CD1 1 1
12 19586 1 1 87 PHE CD2 C 9.388 11.963 -0.139 1.00 . A A . 80 PHE CD2 1 1
12 19587 1 1 87 PHE CE1 C 8.662 14.531 0.708 1.00 . A A . 80 PHE CE1 1 1
12 19588 1 1 87 PHE CE2 C 8.766 12.846 -1.031 1.00 . A A . 80 PHE CE2 1 1
12 19589 1 1 87 PHE CG C 9.647 12.365 1.176 1.00 . A A . 80 PHE CG 1 1
12 19590 1 1 87 PHE CZ C 8.403 14.129 -0.608 1.00 . A A . 80 PHE CZ 1 1
12 19591 1 1 87 PHE H H 12.176 10.292 3.480 1.00 . A A . 80 PHE H 1 1
12 19592 1 1 87 PHE HA H 11.343 9.992 0.902 1.00 . A A . 80 PHE HA 1 1
12 19593 1 1 87 PHE HB2 H 9.645 10.601 2.372 1.00 . A A . 80 PHE HB2 1 1
12 19594 1 1 87 PHE HB3 H 10.570 11.939 3.051 1.00 . A A . 80 PHE HB3 1 1
12 19595 1 1 87 PHE HD1 H 9.483 13.961 2.615 1.00 . A A . 80 PHE HD1 1 1
12 19596 1 1 87 PHE HD2 H 9.667 10.972 -0.467 1.00 . A A . 80 PHE HD2 1 1
12 19597 1 1 87 PHE HE1 H 8.383 15.522 1.035 1.00 . A A . 80 PHE HE1 1 1
12 19598 1 1 87 PHE HE2 H 8.566 12.536 -2.046 1.00 . A A . 80 PHE HE2 1 1
12 19599 1 1 87 PHE HZ H 7.924 14.810 -1.296 1.00 . A A . 80 PHE HZ 1 1
12 19600 1 1 87 PHE N N 12.516 10.412 2.569 1.00 . A A . 80 PHE N 1 1
12 19601 1 1 87 PHE O O 12.171 11.871 -0.581 1.00 . A A . 80 PHE O 1 1
12 19602 1 1 88 PHE C C 14.656 13.273 -0.425 1.00 . A A . 81 PHE C 1 1
12 19603 1 1 88 PHE CA C 13.673 13.883 0.571 1.00 . A A . 81 PHE CA 1 1
12 19604 1 1 88 PHE CB C 14.419 14.790 1.561 1.00 . A A . 81 PHE CB 1 1
12 19605 1 1 88 PHE CD1 C 15.252 16.955 0.566 1.00 . A A . 81 PHE CD1 1 1
12 19606 1 1 88 PHE CD2 C 12.996 16.870 1.452 1.00 . A A . 81 PHE CD2 1 1
12 19607 1 1 88 PHE CE1 C 15.065 18.298 0.217 1.00 . A A . 81 PHE CE1 1 1
12 19608 1 1 88 PHE CE2 C 12.809 18.213 1.103 1.00 . A A . 81 PHE CE2 1 1
12 19609 1 1 88 PHE CG C 14.218 16.241 1.184 1.00 . A A . 81 PHE CG 1 1
12 19610 1 1 88 PHE CZ C 13.843 18.926 0.486 1.00 . A A . 81 PHE CZ 1 1
12 19611 1 1 88 PHE H H 13.025 12.795 2.271 1.00 . A A . 81 PHE H 1 1
12 19612 1 1 88 PHE HA H 12.948 14.470 0.028 1.00 . A A . 81 PHE HA 1 1
12 19613 1 1 88 PHE HB2 H 14.034 14.624 2.556 1.00 . A A . 81 PHE HB2 1 1
12 19614 1 1 88 PHE HB3 H 15.474 14.558 1.543 1.00 . A A . 81 PHE HB3 1 1
12 19615 1 1 88 PHE HD1 H 16.195 16.470 0.358 1.00 . A A . 81 PHE HD1 1 1
12 19616 1 1 88 PHE HD2 H 12.199 16.319 1.927 1.00 . A A . 81 PHE HD2 1 1
12 19617 1 1 88 PHE HE1 H 15.863 18.849 -0.259 1.00 . A A . 81 PHE HE1 1 1
12 19618 1 1 88 PHE HE2 H 11.867 18.698 1.310 1.00 . A A . 81 PHE HE2 1 1
12 19619 1 1 88 PHE HZ H 13.698 19.963 0.217 1.00 . A A . 81 PHE HZ 1 1
12 19620 1 1 88 PHE N N 12.976 12.826 1.292 1.00 . A A . 81 PHE N 1 1
12 19621 1 1 88 PHE O O 14.491 13.409 -1.636 1.00 . A A . 81 PHE O 1 1
12 19622 1 1 89 PHE C C 16.067 11.411 -2.023 1.00 . A A . 82 PHE C 1 1
12 19623 1 1 89 PHE CA C 16.689 11.969 -0.745 1.00 . A A . 82 PHE CA 1 1
12 19624 1 1 89 PHE CB C 17.371 10.834 0.022 1.00 . A A . 82 PHE CB 1 1
12 19625 1 1 89 PHE CD1 C 19.856 10.924 -0.397 1.00 . A A . 82 PHE CD1 1 1
12 19626 1 1 89 PHE CD2 C 18.497 9.448 -1.757 1.00 . A A . 82 PHE CD2 1 1
12 19627 1 1 89 PHE CE1 C 21.000 10.514 -1.094 1.00 . A A . 82 PHE CE1 1 1
12 19628 1 1 89 PHE CE2 C 19.639 9.038 -2.454 1.00 . A A . 82 PHE CE2 1 1
12 19629 1 1 89 PHE CG C 18.605 10.391 -0.729 1.00 . A A . 82 PHE CG 1 1
12 19630 1 1 89 PHE CZ C 20.891 9.570 -2.123 1.00 . A A . 82 PHE CZ 1 1
12 19631 1 1 89 PHE H H 15.761 12.531 1.074 1.00 . A A . 82 PHE H 1 1
12 19632 1 1 89 PHE HA H 17.433 12.704 -1.010 1.00 . A A . 82 PHE HA 1 1
12 19633 1 1 89 PHE HB2 H 17.652 11.181 1.006 1.00 . A A . 82 PHE HB2 1 1
12 19634 1 1 89 PHE HB3 H 16.690 10.002 0.114 1.00 . A A . 82 PHE HB3 1 1
12 19635 1 1 89 PHE HD1 H 19.941 11.653 0.396 1.00 . A A . 82 PHE HD1 1 1
12 19636 1 1 89 PHE HD2 H 17.531 9.036 -2.013 1.00 . A A . 82 PHE HD2 1 1
12 19637 1 1 89 PHE HE1 H 21.965 10.926 -0.839 1.00 . A A . 82 PHE HE1 1 1
12 19638 1 1 89 PHE HE2 H 19.556 8.309 -3.247 1.00 . A A . 82 PHE HE2 1 1
12 19639 1 1 89 PHE HZ H 21.772 9.253 -2.661 1.00 . A A . 82 PHE HZ 1 1
12 19640 1 1 89 PHE N N 15.679 12.600 0.099 1.00 . A A . 82 PHE N 1 1
12 19641 1 1 89 PHE O O 16.701 11.404 -3.078 1.00 . A A . 82 PHE O 1 1
12 19642 1 1 90 ASN C C 13.720 11.491 -4.048 1.00 . A A . 83 ASN C 1 1
12 19643 1 1 90 ASN CA C 14.139 10.384 -3.081 1.00 . A A . 83 ASN CA 1 1
12 19644 1 1 90 ASN CB C 12.904 9.600 -2.631 1.00 . A A . 83 ASN CB 1 1
12 19645 1 1 90 ASN CG C 12.377 8.755 -3.785 1.00 . A A . 83 ASN CG 1 1
12 19646 1 1 90 ASN H H 14.368 10.971 -1.055 1.00 . A A . 83 ASN H 1 1
12 19647 1 1 90 ASN HA H 14.810 9.711 -3.593 1.00 . A A . 83 ASN HA 1 1
12 19648 1 1 90 ASN HB2 H 13.170 8.955 -1.806 1.00 . A A . 83 ASN HB2 1 1
12 19649 1 1 90 ASN HB3 H 12.136 10.289 -2.313 1.00 . A A . 83 ASN HB3 1 1
12 19650 1 1 90 ASN HD21 H 12.075 6.903 -4.436 1.00 . A A . 83 ASN HD21 1 1
12 19651 1 1 90 ASN HD22 H 12.773 7.026 -2.895 1.00 . A A . 83 ASN HD22 1 1
12 19652 1 1 90 ASN N N 14.828 10.943 -1.922 1.00 . A A . 83 ASN N 1 1
12 19653 1 1 90 ASN ND2 N 12.411 7.453 -3.697 1.00 . A A . 83 ASN ND2 1 1
12 19654 1 1 90 ASN O O 13.990 11.415 -5.246 1.00 . A A . 83 ASN O 1 1
12 19655 1 1 90 ASN OD1 O 11.923 9.295 -4.794 1.00 . A A . 83 ASN OD1 1 1
12 19656 1 1 91 LEU C C 13.741 14.617 -4.587 1.00 . A A . 84 LEU C 1 1
12 19657 1 1 91 LEU CA C 12.603 13.630 -4.347 1.00 . A A . 84 LEU CA 1 1
12 19658 1 1 91 LEU CB C 11.425 14.336 -3.659 1.00 . A A . 84 LEU CB 1 1
12 19659 1 1 91 LEU CD1 C 12.237 16.720 -3.415 1.00 . A A . 84 LEU CD1 1 1
12 19660 1 1 91 LEU CD2 C 10.876 15.653 -1.600 1.00 . A A . 84 LEU CD2 1 1
12 19661 1 1 91 LEU CG C 11.938 15.404 -2.676 1.00 . A A . 84 LEU CG 1 1
12 19662 1 1 91 LEU H H 12.867 12.522 -2.559 1.00 . A A . 84 LEU H 1 1
12 19663 1 1 91 LEU HA H 12.267 13.243 -5.299 1.00 . A A . 84 LEU HA 1 1
12 19664 1 1 91 LEU HB2 H 10.800 14.801 -4.407 1.00 . A A . 84 LEU HB2 1 1
12 19665 1 1 91 LEU HB3 H 10.845 13.604 -3.117 1.00 . A A . 84 LEU HB3 1 1
12 19666 1 1 91 LEU HD11 H 13.299 16.913 -3.384 1.00 . A A . 84 LEU HD11 1 1
12 19667 1 1 91 LEU HD12 H 11.713 17.535 -2.936 1.00 . A A . 84 LEU HD12 1 1
12 19668 1 1 91 LEU HD13 H 11.917 16.648 -4.445 1.00 . A A . 84 LEU HD13 1 1
12 19669 1 1 91 LEU HD21 H 10.861 14.824 -0.910 1.00 . A A . 84 LEU HD21 1 1
12 19670 1 1 91 LEU HD22 H 9.907 15.750 -2.068 1.00 . A A . 84 LEU HD22 1 1
12 19671 1 1 91 LEU HD23 H 11.110 16.562 -1.066 1.00 . A A . 84 LEU HD23 1 1
12 19672 1 1 91 LEU HG H 12.844 15.048 -2.206 1.00 . A A . 84 LEU HG 1 1
12 19673 1 1 91 LEU N N 13.056 12.515 -3.520 1.00 . A A . 84 LEU N 1 1
12 19674 1 1 91 LEU O O 13.666 15.470 -5.470 1.00 . A A . 84 LEU O 1 1
12 19675 1 1 92 ALA C C 16.836 14.951 -5.069 1.00 . A A . 85 ALA C 1 1
12 19676 1 1 92 ALA CA C 15.947 15.373 -3.904 1.00 . A A . 85 ALA CA 1 1
12 19677 1 1 92 ALA CB C 16.757 15.344 -2.608 1.00 . A A . 85 ALA CB 1 1
12 19678 1 1 92 ALA H H 14.788 13.790 -3.101 1.00 . A A . 85 ALA H 1 1
12 19679 1 1 92 ALA HA H 15.606 16.383 -4.076 1.00 . A A . 85 ALA HA 1 1
12 19680 1 1 92 ALA HB1 H 16.087 15.405 -1.763 1.00 . A A . 85 ALA HB1 1 1
12 19681 1 1 92 ALA HB2 H 17.438 16.182 -2.590 1.00 . A A . 85 ALA HB2 1 1
12 19682 1 1 92 ALA HB3 H 17.319 14.423 -2.556 1.00 . A A . 85 ALA HB3 1 1
12 19683 1 1 92 ALA N N 14.792 14.491 -3.786 1.00 . A A . 85 ALA N 1 1
12 19684 1 1 92 ALA O O 17.584 15.761 -5.614 1.00 . A A . 85 ALA O 1 1
12 19685 1 1 93 LYS C C 17.074 13.743 -7.876 1.00 . A A . 86 LYS C 1 1
12 19686 1 1 93 LYS CA C 17.560 13.172 -6.548 1.00 . A A . 86 LYS CA 1 1
12 19687 1 1 93 LYS CB C 17.492 11.643 -6.594 1.00 . A A . 86 LYS CB 1 1
12 19688 1 1 93 LYS CD C 19.925 11.000 -6.681 1.00 . A A . 86 LYS CD 1 1
12 19689 1 1 93 LYS CE C 21.111 11.435 -7.550 1.00 . A A . 86 LYS CE 1 1
12 19690 1 1 93 LYS CG C 18.619 11.106 -7.487 1.00 . A A . 86 LYS CG 1 1
12 19691 1 1 93 LYS H H 16.139 13.075 -4.977 1.00 . A A . 86 LYS H 1 1
12 19692 1 1 93 LYS HA H 18.585 13.471 -6.395 1.00 . A A . 86 LYS HA 1 1
12 19693 1 1 93 LYS HB2 H 17.601 11.248 -5.593 1.00 . A A . 86 LYS HB2 1 1
12 19694 1 1 93 LYS HB3 H 16.538 11.338 -6.998 1.00 . A A . 86 LYS HB3 1 1
12 19695 1 1 93 LYS HD2 H 19.869 11.638 -5.810 1.00 . A A . 86 LYS HD2 1 1
12 19696 1 1 93 LYS HD3 H 20.072 9.978 -6.366 1.00 . A A . 86 LYS HD3 1 1
12 19697 1 1 93 LYS HE2 H 21.227 10.745 -8.372 1.00 . A A . 86 LYS HE2 1 1
12 19698 1 1 93 LYS HE3 H 20.931 12.428 -7.934 1.00 . A A . 86 LYS HE3 1 1
12 19699 1 1 93 LYS HG2 H 18.343 10.128 -7.856 1.00 . A A . 86 LYS HG2 1 1
12 19700 1 1 93 LYS HG3 H 18.762 11.775 -8.323 1.00 . A A . 86 LYS HG3 1 1
12 19701 1 1 93 LYS HZ1 H 22.960 10.644 -7.010 1.00 . A A . 86 LYS HZ1 1 1
12 19702 1 1 93 LYS HZ2 H 22.105 11.343 -5.722 1.00 . A A . 86 LYS HZ2 1 1
12 19703 1 1 93 LYS HZ3 H 22.862 12.335 -6.874 1.00 . A A . 86 LYS HZ3 1 1
12 19704 1 1 93 LYS N N 16.752 13.679 -5.446 1.00 . A A . 86 LYS N 1 1
12 19705 1 1 93 LYS NZ N 22.353 11.439 -6.726 1.00 . A A . 86 LYS NZ 1 1
12 19706 1 1 93 LYS O O 17.711 14.622 -8.456 1.00 . A A . 86 LYS O 1 1
12 19707 1 1 94 LEU C C 14.722 15.074 -9.430 1.00 . A A . 87 LEU C 1 1
12 19708 1 1 94 LEU CA C 15.376 13.708 -9.613 1.00 . A A . 87 LEU CA 1 1
12 19709 1 1 94 LEU CB C 14.339 12.702 -10.126 1.00 . A A . 87 LEU CB 1 1
12 19710 1 1 94 LEU CD1 C 15.981 10.823 -9.941 1.00 . A A . 87 LEU CD1 1 1
12 19711 1 1 94 LEU CD2 C 13.993 10.605 -11.438 1.00 . A A . 87 LEU CD2 1 1
12 19712 1 1 94 LEU CG C 15.042 11.575 -10.887 1.00 . A A . 87 LEU CG 1 1
12 19713 1 1 94 LEU H H 15.474 12.541 -7.846 1.00 . A A . 87 LEU H 1 1
12 19714 1 1 94 LEU HA H 16.171 13.795 -10.339 1.00 . A A . 87 LEU HA 1 1
12 19715 1 1 94 LEU HB2 H 13.798 12.287 -9.287 1.00 . A A . 87 LEU HB2 1 1
12 19716 1 1 94 LEU HB3 H 13.647 13.202 -10.787 1.00 . A A . 87 LEU HB3 1 1
12 19717 1 1 94 LEU HD11 H 16.826 11.452 -9.700 1.00 . A A . 87 LEU HD11 1 1
12 19718 1 1 94 LEU HD12 H 16.329 9.922 -10.422 1.00 . A A . 87 LEU HD12 1 1
12 19719 1 1 94 LEU HD13 H 15.452 10.567 -9.035 1.00 . A A . 87 LEU HD13 1 1
12 19720 1 1 94 LEU HD21 H 13.342 10.287 -10.637 1.00 . A A . 87 LEU HD21 1 1
12 19721 1 1 94 LEU HD22 H 14.488 9.745 -11.864 1.00 . A A . 87 LEU HD22 1 1
12 19722 1 1 94 LEU HD23 H 13.411 11.100 -12.201 1.00 . A A . 87 LEU HD23 1 1
12 19723 1 1 94 LEU HG H 15.612 11.993 -11.704 1.00 . A A . 87 LEU HG 1 1
12 19724 1 1 94 LEU N N 15.940 13.240 -8.351 1.00 . A A . 87 LEU N 1 1
12 19725 1 1 94 LEU O O 14.259 15.412 -8.340 1.00 . A A . 87 LEU O 1 1
12 19726 1 1 95 GLU C C 13.405 17.512 -11.785 1.00 . A A . 88 GLU C 1 1
12 19727 1 1 95 GLU CA C 14.084 17.185 -10.459 1.00 . A A . 88 GLU CA 1 1
12 19728 1 1 95 GLU CB C 15.158 18.234 -10.162 1.00 . A A . 88 GLU CB 1 1
12 19729 1 1 95 GLU CD C 16.966 18.880 -8.557 1.00 . A A . 88 GLU CD 1 1
12 19730 1 1 95 GLU CG C 16.014 17.768 -8.982 1.00 . A A . 88 GLU CG 1 1
12 19731 1 1 95 GLU H H 15.070 15.531 -11.347 1.00 . A A . 88 GLU H 1 1
12 19732 1 1 95 GLU HA H 13.345 17.211 -9.672 1.00 . A A . 88 GLU HA 1 1
12 19733 1 1 95 GLU HB2 H 15.784 18.364 -11.033 1.00 . A A . 88 GLU HB2 1 1
12 19734 1 1 95 GLU HB3 H 14.687 19.172 -9.913 1.00 . A A . 88 GLU HB3 1 1
12 19735 1 1 95 GLU HG2 H 15.371 17.509 -8.154 1.00 . A A . 88 GLU HG2 1 1
12 19736 1 1 95 GLU HG3 H 16.587 16.901 -9.276 1.00 . A A . 88 GLU HG3 1 1
12 19737 1 1 95 GLU N N 14.686 15.856 -10.506 1.00 . A A . 88 GLU N 1 1
12 19738 1 1 95 GLU O O 13.713 16.911 -12.815 1.00 . A A . 88 GLU O 1 1
12 19739 1 1 95 GLU OE1 O 17.863 19.191 -9.324 1.00 . A A . 88 GLU OE1 1 1
12 19740 1 1 95 GLU OE2 O 16.784 19.406 -7.471 1.00 . A A . 88 GLU OE2 1 1
12 19741 1 1 96 GLU C C 12.744 19.266 -14.053 1.00 . A A . 89 GLU C 1 1
12 19742 1 1 96 GLU CA C 11.764 18.862 -12.957 1.00 . A A . 89 GLU CA 1 1
12 19743 1 1 96 GLU CB C 10.830 20.034 -12.647 1.00 . A A . 89 GLU CB 1 1
12 19744 1 1 96 GLU CD C 10.387 19.482 -10.248 1.00 . A A . 89 GLU CD 1 1
12 19745 1 1 96 GLU CG C 9.770 19.590 -11.638 1.00 . A A . 89 GLU CG 1 1
12 19746 1 1 96 GLU H H 12.276 18.909 -10.902 1.00 . A A . 89 GLU H 1 1
12 19747 1 1 96 GLU HA H 11.173 18.029 -13.305 1.00 . A A . 89 GLU HA 1 1
12 19748 1 1 96 GLU HB2 H 11.404 20.851 -12.232 1.00 . A A . 89 GLU HB2 1 1
12 19749 1 1 96 GLU HB3 H 10.347 20.360 -13.556 1.00 . A A . 89 GLU HB3 1 1
12 19750 1 1 96 GLU HG2 H 8.968 20.314 -11.620 1.00 . A A . 89 GLU HG2 1 1
12 19751 1 1 96 GLU HG3 H 9.377 18.627 -11.931 1.00 . A A . 89 GLU HG3 1 1
12 19752 1 1 96 GLU N N 12.480 18.465 -11.751 1.00 . A A . 89 GLU N 1 1
12 19753 1 1 96 GLU O O 12.487 19.057 -15.239 1.00 . A A . 89 GLU O 1 1
12 19754 1 1 96 GLU OE1 O 10.709 18.375 -9.848 1.00 . A A . 89 GLU OE1 1 1
12 19755 1 1 96 GLU OE2 O 10.529 20.507 -9.602 1.00 . A A . 89 GLU OE2 1 1
12 19756 1 1 97 ASN C C 16.182 20.633 -13.890 1.00 . A A . 90 ASN C 1 1
12 19757 1 1 97 ASN CA C 14.882 20.278 -14.606 1.00 . A A . 90 ASN CA 1 1
12 19758 1 1 97 ASN CB C 14.378 21.494 -15.386 1.00 . A A . 90 ASN CB 1 1
12 19759 1 1 97 ASN CG C 13.806 22.529 -14.424 1.00 . A A . 90 ASN CG 1 1
12 19760 1 1 97 ASN H H 14.021 19.989 -12.691 1.00 . A A . 90 ASN H 1 1
12 19761 1 1 97 ASN HA H 15.073 19.473 -15.300 1.00 . A A . 90 ASN HA 1 1
12 19762 1 1 97 ASN HB2 H 15.198 21.930 -15.938 1.00 . A A . 90 ASN HB2 1 1
12 19763 1 1 97 ASN HB3 H 13.607 21.183 -16.075 1.00 . A A . 90 ASN HB3 1 1
12 19764 1 1 97 ASN HD21 H 14.183 24.210 -13.435 1.00 . A A . 90 ASN HD21 1 1
12 19765 1 1 97 ASN HD22 H 15.458 23.630 -14.394 1.00 . A A . 90 ASN HD22 1 1
12 19766 1 1 97 ASN N N 13.869 19.848 -13.649 1.00 . A A . 90 ASN N 1 1
12 19767 1 1 97 ASN ND2 N 14.544 23.540 -14.053 1.00 . A A . 90 ASN ND2 1 1
12 19768 1 1 97 ASN O O 16.350 20.337 -12.707 1.00 . A A . 90 ASN O 1 1
12 19769 1 1 97 ASN OD1 O 12.657 22.414 -13.998 1.00 . A A . 90 ASN OD1 1 1
12 19770 1 1 98 SER C C 18.824 23.013 -14.591 1.00 . A A . 91 SER C 1 1
12 19771 1 1 98 SER CA C 18.381 21.662 -14.039 1.00 . A A . 91 SER CA 1 1
12 19772 1 1 98 SER CB C 19.442 20.610 -14.361 1.00 . A A . 91 SER CB 1 1
12 19773 1 1 98 SER H H 16.907 21.479 -15.553 1.00 . A A . 91 SER H 1 1
12 19774 1 1 98 SER HA H 18.279 21.738 -12.967 1.00 . A A . 91 SER HA 1 1
12 19775 1 1 98 SER HB2 H 19.483 20.450 -15.425 1.00 . A A . 91 SER HB2 1 1
12 19776 1 1 98 SER HB3 H 20.407 20.956 -14.014 1.00 . A A . 91 SER HB3 1 1
12 19777 1 1 98 SER HG H 19.012 18.713 -14.393 1.00 . A A . 91 SER HG 1 1
12 19778 1 1 98 SER N N 17.098 21.269 -14.614 1.00 . A A . 91 SER N 1 1
12 19779 1 1 98 SER O O 20.018 23.278 -14.728 1.00 . A A . 91 SER O 1 1
12 19780 1 1 98 SER OG O 19.103 19.388 -13.718 1.00 . A A . 91 SER OG 1 1
12 19781 1 1 99 ARG C C 18.089 26.241 -14.340 1.00 . A A . 92 ARG C 1 1
12 19782 1 1 99 ARG CA C 18.151 25.190 -15.442 1.00 . A A . 92 ARG CA 1 1
12 19783 1 1 99 ARG CB C 17.150 25.542 -16.545 1.00 . A A . 92 ARG CB 1 1
12 19784 1 1 99 ARG CD C 16.531 25.117 -18.929 1.00 . A A . 92 ARG CD 1 1
12 19785 1 1 99 ARG CG C 17.389 24.638 -17.758 1.00 . A A . 92 ARG CG 1 1
12 19786 1 1 99 ARG CZ C 14.353 25.724 -18.035 1.00 . A A . 92 ARG CZ 1 1
12 19787 1 1 99 ARG H H 16.918 23.599 -14.774 1.00 . A A . 92 ARG H 1 1
12 19788 1 1 99 ARG HA H 19.146 25.184 -15.865 1.00 . A A . 92 ARG HA 1 1
12 19789 1 1 99 ARG HB2 H 16.145 25.394 -16.177 1.00 . A A . 92 ARG HB2 1 1
12 19790 1 1 99 ARG HB3 H 17.282 26.572 -16.835 1.00 . A A . 92 ARG HB3 1 1
12 19791 1 1 99 ARG HD2 H 16.671 26.178 -19.065 1.00 . A A . 92 ARG HD2 1 1
12 19792 1 1 99 ARG HD3 H 16.838 24.600 -19.828 1.00 . A A . 92 ARG HD3 1 1
12 19793 1 1 99 ARG HE H 14.733 23.996 -18.970 1.00 . A A . 92 ARG HE 1 1
12 19794 1 1 99 ARG HG2 H 18.433 24.677 -18.035 1.00 . A A . 92 ARG HG2 1 1
12 19795 1 1 99 ARG HG3 H 17.120 23.623 -17.508 1.00 . A A . 92 ARG HG3 1 1
12 19796 1 1 99 ARG HH11 H 15.821 27.064 -17.789 1.00 . A A . 92 ARG HH11 1 1
12 19797 1 1 99 ARG HH12 H 14.278 27.517 -17.148 1.00 . A A . 92 ARG HH12 1 1
12 19798 1 1 99 ARG HH21 H 12.516 26.115 -17.341 1.00 . A A . 92 ARG HH21 1 1
12 19799 1 1 99 ARG HH22 H 12.709 24.586 -18.131 1.00 . A A . 92 ARG HH22 1 1
12 19800 1 1 99 ARG N N 17.852 23.866 -14.905 1.00 . A A . 92 ARG N 1 1
12 19801 1 1 99 ARG NE N 15.122 24.844 -18.670 1.00 . A A . 92 ARG NE 1 1
12 19802 1 1 99 ARG NH1 N 14.857 26.857 -17.625 1.00 . A A . 92 ARG NH1 1 1
12 19803 1 1 99 ARG NH2 N 13.095 25.454 -17.819 1.00 . A A . 92 ARG NH2 1 1
12 19804 1 1 99 ARG O O 17.073 26.916 -14.168 1.00 . A A . 92 ARG O 1 1
12 19805 1 1 100 ASP C C 18.183 27.042 -11.455 1.00 . A A . 93 ASP C 1 1
12 19806 1 1 100 ASP CA C 19.243 27.347 -12.509 1.00 . A A . 93 ASP CA 1 1
12 19807 1 1 100 ASP CB C 19.028 28.758 -13.059 1.00 . A A . 93 ASP CB 1 1
12 19808 1 1 100 ASP CG C 19.461 29.792 -12.024 1.00 . A A . 93 ASP CG 1 1
12 19809 1 1 100 ASP H H 19.961 25.808 -13.778 1.00 . A A . 93 ASP H 1 1
12 19810 1 1 100 ASP HA H 20.217 27.296 -12.049 1.00 . A A . 93 ASP HA 1 1
12 19811 1 1 100 ASP HB2 H 19.613 28.885 -13.958 1.00 . A A . 93 ASP HB2 1 1
12 19812 1 1 100 ASP HB3 H 17.983 28.899 -13.288 1.00 . A A . 93 ASP HB3 1 1
12 19813 1 1 100 ASP N N 19.181 26.374 -13.594 1.00 . A A . 93 ASP N 1 1
12 19814 1 1 100 ASP O O 17.080 26.600 -11.778 1.00 . A A . 93 ASP O 1 1
12 19815 1 1 100 ASP OD1 O 19.263 29.540 -10.847 1.00 . A A . 93 ASP OD1 1 1
12 19816 1 1 100 ASP OD2 O 19.985 30.818 -12.424 1.00 . A A . 93 ASP OD2 1 1
12 19817 1 1 101 THR C C 16.918 28.329 -8.663 1.00 . A A . 94 THR C 1 1
12 19818 1 1 101 THR CA C 17.597 27.034 -9.092 1.00 . A A . 94 THR CA 1 1
12 19819 1 1 101 THR CB C 18.350 26.431 -7.904 1.00 . A A . 94 THR CB 1 1
12 19820 1 1 101 THR CG2 C 19.405 27.422 -7.410 1.00 . A A . 94 THR CG2 1 1
12 19821 1 1 101 THR H H 19.418 27.636 -9.997 1.00 . A A . 94 THR H 1 1
12 19822 1 1 101 THR HA H 16.843 26.333 -9.418 1.00 . A A . 94 THR HA 1 1
12 19823 1 1 101 THR HB H 18.835 25.517 -8.210 1.00 . A A . 94 THR HB 1 1
12 19824 1 1 101 THR HG1 H 17.926 25.801 -6.114 1.00 . A A . 94 THR HG1 1 1
12 19825 1 1 101 THR HG21 H 20.017 27.739 -8.239 1.00 . A A . 94 THR HG21 1 1
12 19826 1 1 101 THR HG22 H 20.026 26.945 -6.666 1.00 . A A . 94 THR HG22 1 1
12 19827 1 1 101 THR HG23 H 18.916 28.280 -6.973 1.00 . A A . 94 THR HG23 1 1
12 19828 1 1 101 THR N N 18.526 27.283 -10.193 1.00 . A A . 94 THR N 1 1
12 19829 1 1 101 THR O O 16.251 28.379 -7.630 1.00 . A A . 94 THR O 1 1
12 19830 1 1 101 THR OG1 O 17.430 26.152 -6.857 1.00 . A A . 94 THR OG1 1 1
12 19831 1 1 102 LEU C C 16.826 31.081 -7.722 1.00 . A A . 95 LEU C 1 1
12 19832 1 1 102 LEU CA C 16.496 30.669 -9.155 1.00 . A A . 95 LEU CA 1 1
12 19833 1 1 102 LEU CB C 14.976 30.603 -9.340 1.00 . A A . 95 LEU CB 1 1
12 19834 1 1 102 LEU CD1 C 14.868 28.857 -11.149 1.00 . A A . 95 LEU CD1 1 1
12 19835 1 1 102 LEU CD2 C 13.176 30.698 -11.071 1.00 . A A . 95 LEU CD2 1 1
12 19836 1 1 102 LEU CG C 14.641 30.336 -10.814 1.00 . A A . 95 LEU CG 1 1
12 19837 1 1 102 LEU H H 17.638 29.278 -10.271 1.00 . A A . 95 LEU H 1 1
12 19838 1 1 102 LEU HA H 16.897 31.410 -9.832 1.00 . A A . 95 LEU HA 1 1
12 19839 1 1 102 LEU HB2 H 14.573 29.810 -8.726 1.00 . A A . 95 LEU HB2 1 1
12 19840 1 1 102 LEU HB3 H 14.539 31.543 -9.041 1.00 . A A . 95 LEU HB3 1 1
12 19841 1 1 102 LEU HD11 H 14.292 28.594 -12.025 1.00 . A A . 95 LEU HD11 1 1
12 19842 1 1 102 LEU HD12 H 14.554 28.242 -10.318 1.00 . A A . 95 LEU HD12 1 1
12 19843 1 1 102 LEU HD13 H 15.915 28.687 -11.346 1.00 . A A . 95 LEU HD13 1 1
12 19844 1 1 102 LEU HD21 H 13.061 31.772 -11.053 1.00 . A A . 95 LEU HD21 1 1
12 19845 1 1 102 LEU HD22 H 12.557 30.257 -10.305 1.00 . A A . 95 LEU HD22 1 1
12 19846 1 1 102 LEU HD23 H 12.876 30.320 -12.037 1.00 . A A . 95 LEU HD23 1 1
12 19847 1 1 102 LEU HG H 15.276 30.946 -11.441 1.00 . A A . 95 LEU HG 1 1
12 19848 1 1 102 LEU N N 17.094 29.377 -9.462 1.00 . A A . 95 LEU N 1 1
12 19849 1 1 102 LEU O O 17.962 30.930 -7.272 1.00 . A A . 95 LEU O 1 1
12 19850 1 1 103 TYR C C 14.705 32.404 -4.985 1.00 . A A . 96 TYR C 1 1
12 19851 1 1 103 TYR CA C 16.036 32.031 -5.633 1.00 . A A . 96 TYR CA 1 1
12 19852 1 1 103 TYR CB C 16.982 33.235 -5.602 1.00 . A A . 96 TYR CB 1 1
12 19853 1 1 103 TYR CD1 C 16.994 34.207 -3.276 1.00 . A A . 96 TYR CD1 1 1
12 19854 1 1 103 TYR CD2 C 18.753 32.660 -3.902 1.00 . A A . 96 TYR CD2 1 1
12 19855 1 1 103 TYR CE1 C 17.559 34.333 -2.001 1.00 . A A . 96 TYR CE1 1 1
12 19856 1 1 103 TYR CE2 C 19.318 32.786 -2.627 1.00 . A A . 96 TYR CE2 1 1
12 19857 1 1 103 TYR CG C 17.591 33.370 -4.226 1.00 . A A . 96 TYR CG 1 1
12 19858 1 1 103 TYR CZ C 18.722 33.624 -1.677 1.00 . A A . 96 TYR CZ 1 1
12 19859 1 1 103 TYR H H 14.948 31.702 -7.418 1.00 . A A . 96 TYR H 1 1
12 19860 1 1 103 TYR HA H 16.482 31.220 -5.077 1.00 . A A . 96 TYR HA 1 1
12 19861 1 1 103 TYR HB2 H 17.765 33.091 -6.331 1.00 . A A . 96 TYR HB2 1 1
12 19862 1 1 103 TYR HB3 H 16.430 34.132 -5.839 1.00 . A A . 96 TYR HB3 1 1
12 19863 1 1 103 TYR HD1 H 16.098 34.754 -3.525 1.00 . A A . 96 TYR HD1 1 1
12 19864 1 1 103 TYR HD2 H 19.214 32.014 -4.636 1.00 . A A . 96 TYR HD2 1 1
12 19865 1 1 103 TYR HE1 H 17.099 34.979 -1.268 1.00 . A A . 96 TYR HE1 1 1
12 19866 1 1 103 TYR HE2 H 20.215 32.237 -2.377 1.00 . A A . 96 TYR HE2 1 1
12 19867 1 1 103 TYR HH H 18.683 33.339 0.210 1.00 . A A . 96 TYR HH 1 1
12 19868 1 1 103 TYR N N 15.831 31.602 -7.010 1.00 . A A . 96 TYR N 1 1
12 19869 1 1 103 TYR O O 14.426 33.580 -4.752 1.00 . A A . 96 TYR O 1 1
12 19870 1 1 103 TYR OH O 19.280 33.749 -0.421 1.00 . A A . 96 TYR OH 1 1
12 19871 1 1 104 GLN C C 12.110 30.378 -3.349 1.00 . A A . 97 GLN C 1 1
12 19872 1 1 104 GLN CA C 12.588 31.629 -4.077 1.00 . A A . 97 GLN CA 1 1
12 19873 1 1 104 GLN CB C 11.564 32.024 -5.143 1.00 . A A . 97 GLN CB 1 1
12 19874 1 1 104 GLN CD C 9.181 32.715 -5.476 1.00 . A A . 97 GLN CD 1 1
12 19875 1 1 104 GLN CG C 10.320 32.602 -4.467 1.00 . A A . 97 GLN CG 1 1
12 19876 1 1 104 GLN H H 14.164 30.478 -4.907 1.00 . A A . 97 GLN H 1 1
12 19877 1 1 104 GLN HA H 12.679 32.436 -3.366 1.00 . A A . 97 GLN HA 1 1
12 19878 1 1 104 GLN HB2 H 11.996 32.766 -5.800 1.00 . A A . 97 GLN HB2 1 1
12 19879 1 1 104 GLN HB3 H 11.287 31.153 -5.717 1.00 . A A . 97 GLN HB3 1 1
12 19880 1 1 104 GLN HE21 H 8.031 33.974 -6.493 1.00 . A A . 97 GLN HE21 1 1
12 19881 1 1 104 GLN HE22 H 9.178 34.700 -5.474 1.00 . A A . 97 GLN HE22 1 1
12 19882 1 1 104 GLN HG2 H 10.018 31.954 -3.657 1.00 . A A . 97 GLN HG2 1 1
12 19883 1 1 104 GLN HG3 H 10.547 33.583 -4.075 1.00 . A A . 97 GLN HG3 1 1
12 19884 1 1 104 GLN N N 13.888 31.395 -4.697 1.00 . A A . 97 GLN N 1 1
12 19885 1 1 104 GLN NE2 N 8.762 33.894 -5.845 1.00 . A A . 97 GLN NE2 1 1
12 19886 1 1 104 GLN O O 12.293 29.259 -3.830 1.00 . A A . 97 GLN O 1 1
12 19887 1 1 104 GLN OE1 O 8.661 31.700 -5.941 1.00 . A A . 97 GLN OE1 1 1
12 19888 1 1 105 ASN C C 9.788 28.815 -2.081 1.00 . A A . 98 ASN C 1 1
12 19889 1 1 105 ASN CA C 10.996 29.452 -1.401 1.00 . A A . 98 ASN CA 1 1
12 19890 1 1 105 ASN CB C 10.605 29.928 0.000 1.00 . A A . 98 ASN CB 1 1
12 19891 1 1 105 ASN CG C 9.751 31.187 -0.097 1.00 . A A . 98 ASN CG 1 1
12 19892 1 1 105 ASN H H 11.379 31.487 -1.852 1.00 . A A . 98 ASN H 1 1
12 19893 1 1 105 ASN HA H 11.777 28.712 -1.311 1.00 . A A . 98 ASN HA 1 1
12 19894 1 1 105 ASN HB2 H 10.044 29.150 0.499 1.00 . A A . 98 ASN HB2 1 1
12 19895 1 1 105 ASN HB3 H 11.498 30.145 0.567 1.00 . A A . 98 ASN HB3 1 1
12 19896 1 1 105 ASN HD21 H 8.074 31.959 -0.827 1.00 . A A . 98 ASN HD21 1 1
12 19897 1 1 105 ASN HD22 H 8.339 30.323 -1.193 1.00 . A A . 98 ASN HD22 1 1
12 19898 1 1 105 ASN N N 11.497 30.574 -2.187 1.00 . A A . 98 ASN N 1 1
12 19899 1 1 105 ASN ND2 N 8.628 31.154 -0.760 1.00 . A A . 98 ASN ND2 1 1
12 19900 1 1 105 ASN O O 8.740 28.632 -1.462 1.00 . A A . 98 ASN O 1 1
12 19901 1 1 105 ASN OD1 O 10.116 32.229 0.449 1.00 . A A . 98 ASN OD1 1 1
12 19902 1 1 106 SER C C 9.308 27.552 -5.538 1.00 . A A . 99 SER C 1 1
12 19903 1 1 106 SER CA C 8.860 27.860 -4.113 1.00 . A A . 99 SER CA 1 1
12 19904 1 1 106 SER CB C 7.649 28.794 -4.148 1.00 . A A . 99 SER CB 1 1
12 19905 1 1 106 SER H H 10.803 28.648 -3.799 1.00 . A A . 99 SER H 1 1
12 19906 1 1 106 SER HA H 8.575 26.940 -3.627 1.00 . A A . 99 SER HA 1 1
12 19907 1 1 106 SER HB2 H 7.116 28.731 -3.215 1.00 . A A . 99 SER HB2 1 1
12 19908 1 1 106 SER HB3 H 7.985 29.812 -4.301 1.00 . A A . 99 SER HB3 1 1
12 19909 1 1 106 SER HG H 7.226 27.713 -5.710 1.00 . A A . 99 SER HG 1 1
12 19910 1 1 106 SER N N 9.944 28.479 -3.357 1.00 . A A . 99 SER N 1 1
12 19911 1 1 106 SER O O 9.599 26.403 -5.872 1.00 . A A . 99 SER O 1 1
12 19912 1 1 106 SER OG O 6.785 28.402 -5.208 1.00 . A A . 99 SER OG 1 1
12 19913 1 1 107 GLY C C 9.450 29.652 -8.586 1.00 . A A . 100 GLY C 1 1
12 19914 1 1 107 GLY CA C 9.777 28.411 -7.761 1.00 . A A . 100 GLY CA 1 1
12 19915 1 1 107 GLY H H 9.119 29.477 -6.051 1.00 . A A . 100 GLY H 1 1
12 19916 1 1 107 GLY HA2 H 10.842 28.233 -7.793 1.00 . A A . 100 GLY HA2 1 1
12 19917 1 1 107 GLY HA3 H 9.262 27.562 -8.183 1.00 . A A . 100 GLY HA3 1 1
12 19918 1 1 107 GLY N N 9.362 28.584 -6.373 1.00 . A A . 100 GLY N 1 1
12 19919 1 1 107 GLY O O 9.082 29.492 -9.738 1.00 . A A . 100 GLY O 1 1
12 19920 1 1 107 GLY OXT O 9.574 30.743 -8.053 1.00 . A A . 100 GLY OXT 1 1
13 19921 1 1 8 MET C C -9.505 13.741 -5.258 1.00 . A A . 1 MET C 1 1
13 19922 1 1 8 MET CA C -9.379 14.951 -6.180 1.00 . A A . 1 MET CA 1 1
13 19923 1 1 8 MET CB C -10.609 15.048 -7.086 1.00 . A A . 1 MET CB 1 1
13 19924 1 1 8 MET CE C -11.130 15.014 -10.602 1.00 . A A . 1 MET CE 1 1
13 19925 1 1 8 MET CG C -10.545 13.960 -8.166 1.00 . A A . 1 MET CG 1 1
13 19926 1 1 8 MET H H -7.312 14.930 -6.428 1.00 . A A . 1 MET H 1 1
13 19927 1 1 8 MET HA H -9.300 15.849 -5.585 1.00 . A A . 1 MET HA 1 1
13 19928 1 1 8 MET HB2 H -11.504 14.916 -6.494 1.00 . A A . 1 MET HB2 1 1
13 19929 1 1 8 MET HB3 H -10.633 16.019 -7.559 1.00 . A A . 1 MET HB3 1 1
13 19930 1 1 8 MET HE1 H -11.620 14.103 -10.916 1.00 . A A . 1 MET HE1 1 1
13 19931 1 1 8 MET HE2 H -10.829 15.586 -11.469 1.00 . A A . 1 MET HE2 1 1
13 19932 1 1 8 MET HE3 H -11.811 15.600 -10.008 1.00 . A A . 1 MET HE3 1 1
13 19933 1 1 8 MET HG2 H -10.020 13.098 -7.782 1.00 . A A . 1 MET HG2 1 1
13 19934 1 1 8 MET HG3 H -11.548 13.673 -8.448 1.00 . A A . 1 MET HG3 1 1
13 19935 1 1 8 MET N N -8.158 14.806 -7.020 1.00 . A A . 1 MET N 1 1
13 19936 1 1 8 MET O O -8.662 13.522 -4.388 1.00 . A A . 1 MET O 1 1
13 19937 1 1 8 MET SD S -9.669 14.599 -9.617 1.00 . A A . 1 MET SD 1 1
13 19938 1 1 9 GLU C C -9.754 10.702 -4.951 1.00 . A A . 2 GLU C 1 1
13 19939 1 1 9 GLU CA C -10.790 11.778 -4.635 1.00 . A A . 2 GLU CA 1 1
13 19940 1 1 9 GLU CB C -12.196 11.231 -4.887 1.00 . A A . 2 GLU CB 1 1
13 19941 1 1 9 GLU CD C -14.609 11.861 -5.105 1.00 . A A . 2 GLU CD 1 1
13 19942 1 1 9 GLU CG C -13.187 12.395 -4.969 1.00 . A A . 2 GLU CG 1 1
13 19943 1 1 9 GLU H H -11.201 13.186 -6.162 1.00 . A A . 2 GLU H 1 1
13 19944 1 1 9 GLU HA H -10.704 12.050 -3.594 1.00 . A A . 2 GLU HA 1 1
13 19945 1 1 9 GLU HB2 H -12.207 10.682 -5.819 1.00 . A A . 2 GLU HB2 1 1
13 19946 1 1 9 GLU HB3 H -12.479 10.576 -4.078 1.00 . A A . 2 GLU HB3 1 1
13 19947 1 1 9 GLU HG2 H -13.111 12.992 -4.071 1.00 . A A . 2 GLU HG2 1 1
13 19948 1 1 9 GLU HG3 H -12.952 13.007 -5.826 1.00 . A A . 2 GLU HG3 1 1
13 19949 1 1 9 GLU N N -10.562 12.962 -5.454 1.00 . A A . 2 GLU N 1 1
13 19950 1 1 9 GLU O O -9.803 9.606 -4.404 1.00 . A A . 2 GLU O 1 1
13 19951 1 1 9 GLU OE1 O -15.426 12.554 -5.687 1.00 . A A . 2 GLU OE1 1 1
13 19952 1 1 9 GLU OE2 O -14.859 10.767 -4.625 1.00 . A A . 2 GLU OE2 1 1
13 19953 1 1 10 GLN C C -7.221 9.343 -5.049 1.00 . A A . 3 GLN C 1 1
13 19954 1 1 10 GLN CA C -7.780 10.094 -6.243 1.00 . A A . 3 GLN CA 1 1
13 19955 1 1 10 GLN CB C -6.645 10.864 -6.925 1.00 . A A . 3 GLN CB 1 1
13 19956 1 1 10 GLN CD C -4.251 10.121 -6.701 1.00 . A A . 3 GLN CD 1 1
13 19957 1 1 10 GLN CG C -5.573 9.882 -7.426 1.00 . A A . 3 GLN CG 1 1
13 19958 1 1 10 GLN H H -8.849 11.914 -6.255 1.00 . A A . 3 GLN H 1 1
13 19959 1 1 10 GLN HA H -8.173 9.381 -6.951 1.00 . A A . 3 GLN HA 1 1
13 19960 1 1 10 GLN HB2 H -7.046 11.420 -7.762 1.00 . A A . 3 GLN HB2 1 1
13 19961 1 1 10 GLN HB3 H -6.206 11.552 -6.218 1.00 . A A . 3 GLN HB3 1 1
13 19962 1 1 10 GLN HE21 H -2.274 10.105 -6.885 1.00 . A A . 3 GLN HE21 1 1
13 19963 1 1 10 GLN HE22 H -3.136 9.677 -8.282 1.00 . A A . 3 GLN HE22 1 1
13 19964 1 1 10 GLN HG2 H -5.897 8.867 -7.245 1.00 . A A . 3 GLN HG2 1 1
13 19965 1 1 10 GLN HG3 H -5.425 10.023 -8.487 1.00 . A A . 3 GLN HG3 1 1
13 19966 1 1 10 GLN N N -8.826 11.028 -5.844 1.00 . A A . 3 GLN N 1 1
13 19967 1 1 10 GLN NE2 N -3.127 9.954 -7.342 1.00 . A A . 3 GLN NE2 1 1
13 19968 1 1 10 GLN O O -7.608 8.207 -4.778 1.00 . A A . 3 GLN O 1 1
13 19969 1 1 10 GLN OE1 O -4.242 10.469 -5.519 1.00 . A A . 3 GLN OE1 1 1
13 19970 1 1 11 PHE C C -6.782 8.746 -2.304 1.00 . A A . 4 PHE C 1 1
13 19971 1 1 11 PHE CA C -5.692 9.343 -3.179 1.00 . A A . 4 PHE CA 1 1
13 19972 1 1 11 PHE CB C -4.844 10.342 -2.387 1.00 . A A . 4 PHE CB 1 1
13 19973 1 1 11 PHE CD1 C -6.481 12.259 -2.294 1.00 . A A . 4 PHE CD1 1 1
13 19974 1 1 11 PHE CD2 C -5.847 11.167 -0.224 1.00 . A A . 4 PHE CD2 1 1
13 19975 1 1 11 PHE CE1 C -7.316 13.127 -1.581 1.00 . A A . 4 PHE CE1 1 1
13 19976 1 1 11 PHE CE2 C -6.682 12.034 0.490 1.00 . A A . 4 PHE CE2 1 1
13 19977 1 1 11 PHE CG C -5.746 11.279 -1.617 1.00 . A A . 4 PHE CG 1 1
13 19978 1 1 11 PHE CZ C -7.417 13.014 -0.188 1.00 . A A . 4 PHE CZ 1 1
13 19979 1 1 11 PHE H H -6.025 10.884 -4.603 1.00 . A A . 4 PHE H 1 1
13 19980 1 1 11 PHE HA H -5.074 8.523 -3.512 1.00 . A A . 4 PHE HA 1 1
13 19981 1 1 11 PHE HB2 H -4.207 9.807 -1.698 1.00 . A A . 4 PHE HB2 1 1
13 19982 1 1 11 PHE HB3 H -4.233 10.914 -3.070 1.00 . A A . 4 PHE HB3 1 1
13 19983 1 1 11 PHE HD1 H -6.404 12.345 -3.368 1.00 . A A . 4 PHE HD1 1 1
13 19984 1 1 11 PHE HD2 H -5.281 10.410 0.299 1.00 . A A . 4 PHE HD2 1 1
13 19985 1 1 11 PHE HE1 H -7.883 13.882 -2.103 1.00 . A A . 4 PHE HE1 1 1
13 19986 1 1 11 PHE HE2 H -6.760 11.947 1.563 1.00 . A A . 4 PHE HE2 1 1
13 19987 1 1 11 PHE HZ H -8.060 13.684 0.363 1.00 . A A . 4 PHE HZ 1 1
13 19988 1 1 11 PHE N N -6.298 9.979 -4.341 1.00 . A A . 4 PHE N 1 1
13 19989 1 1 11 PHE O O -6.642 7.633 -1.805 1.00 . A A . 4 PHE O 1 1
13 19990 1 1 12 ASN C C -9.467 7.641 -1.955 1.00 . A A . 5 ASN C 1 1
13 19991 1 1 12 ASN CA C -8.982 8.957 -1.350 1.00 . A A . 5 ASN CA 1 1
13 19992 1 1 12 ASN CB C -10.128 9.971 -1.323 1.00 . A A . 5 ASN CB 1 1
13 19993 1 1 12 ASN CG C -11.086 9.642 -0.183 1.00 . A A . 5 ASN CG 1 1
13 19994 1 1 12 ASN H H -7.951 10.346 -2.574 1.00 . A A . 5 ASN H 1 1
13 19995 1 1 12 ASN HA H -8.641 8.780 -0.341 1.00 . A A . 5 ASN HA 1 1
13 19996 1 1 12 ASN HB2 H -9.726 10.964 -1.179 1.00 . A A . 5 ASN HB2 1 1
13 19997 1 1 12 ASN HB3 H -10.663 9.934 -2.259 1.00 . A A . 5 ASN HB3 1 1
13 19998 1 1 12 ASN HD21 H -11.536 8.319 1.227 1.00 . A A . 5 ASN HD21 1 1
13 19999 1 1 12 ASN HD22 H -10.190 7.928 0.268 1.00 . A A . 5 ASN HD22 1 1
13 20000 1 1 12 ASN N N -7.878 9.469 -2.143 1.00 . A A . 5 ASN N 1 1
13 20001 1 1 12 ASN ND2 N -10.924 8.538 0.493 1.00 . A A . 5 ASN ND2 1 1
13 20002 1 1 12 ASN O O -9.953 6.761 -1.248 1.00 . A A . 5 ASN O 1 1
13 20003 1 1 12 ASN OD1 O -12.005 10.411 0.098 1.00 . A A . 5 ASN OD1 1 1
13 20004 1 1 13 ALA C C -8.837 5.148 -3.679 1.00 . A A . 6 ALA C 1 1
13 20005 1 1 13 ALA CA C -9.764 6.323 -3.982 1.00 . A A . 6 ALA CA 1 1
13 20006 1 1 13 ALA CB C -9.786 6.592 -5.491 1.00 . A A . 6 ALA CB 1 1
13 20007 1 1 13 ALA H H -8.946 8.274 -3.782 1.00 . A A . 6 ALA H 1 1
13 20008 1 1 13 ALA HA H -10.763 6.070 -3.659 1.00 . A A . 6 ALA HA 1 1
13 20009 1 1 13 ALA HB1 H -10.417 5.866 -5.977 1.00 . A A . 6 ALA HB1 1 1
13 20010 1 1 13 ALA HB2 H -8.784 6.520 -5.885 1.00 . A A . 6 ALA HB2 1 1
13 20011 1 1 13 ALA HB3 H -10.172 7.585 -5.673 1.00 . A A . 6 ALA HB3 1 1
13 20012 1 1 13 ALA N N -9.333 7.526 -3.276 1.00 . A A . 6 ALA N 1 1
13 20013 1 1 13 ALA O O -9.287 4.093 -3.227 1.00 . A A . 6 ALA O 1 1
13 20014 1 1 14 PHE C C -6.594 3.940 -2.157 1.00 . A A . 7 PHE C 1 1
13 20015 1 1 14 PHE CA C -6.575 4.274 -3.646 1.00 . A A . 7 PHE CA 1 1
13 20016 1 1 14 PHE CB C -5.168 4.715 -4.092 1.00 . A A . 7 PHE CB 1 1
13 20017 1 1 14 PHE CD1 C -3.460 3.419 -2.764 1.00 . A A . 7 PHE CD1 1 1
13 20018 1 1 14 PHE CD2 C -4.014 5.673 -2.063 1.00 . A A . 7 PHE CD2 1 1
13 20019 1 1 14 PHE CE1 C -2.555 3.311 -1.701 1.00 . A A . 7 PHE CE1 1 1
13 20020 1 1 14 PHE CE2 C -3.110 5.566 -1.001 1.00 . A A . 7 PHE CE2 1 1
13 20021 1 1 14 PHE CG C -4.190 4.600 -2.944 1.00 . A A . 7 PHE CG 1 1
13 20022 1 1 14 PHE CZ C -2.379 4.384 -0.820 1.00 . A A . 7 PHE CZ 1 1
13 20023 1 1 14 PHE H H -7.234 6.198 -4.260 1.00 . A A . 7 PHE H 1 1
13 20024 1 1 14 PHE HA H -6.861 3.392 -4.204 1.00 . A A . 7 PHE HA 1 1
13 20025 1 1 14 PHE HB2 H -4.835 4.087 -4.906 1.00 . A A . 7 PHE HB2 1 1
13 20026 1 1 14 PHE HB3 H -5.205 5.740 -4.427 1.00 . A A . 7 PHE HB3 1 1
13 20027 1 1 14 PHE HD1 H -3.596 2.591 -3.444 1.00 . A A . 7 PHE HD1 1 1
13 20028 1 1 14 PHE HD2 H -4.577 6.584 -2.203 1.00 . A A . 7 PHE HD2 1 1
13 20029 1 1 14 PHE HE1 H -1.992 2.400 -1.562 1.00 . A A . 7 PHE HE1 1 1
13 20030 1 1 14 PHE HE2 H -2.974 6.393 -0.320 1.00 . A A . 7 PHE HE2 1 1
13 20031 1 1 14 PHE HZ H -1.682 4.302 0.001 1.00 . A A . 7 PHE HZ 1 1
13 20032 1 1 14 PHE N N -7.542 5.334 -3.916 1.00 . A A . 7 PHE N 1 1
13 20033 1 1 14 PHE O O -6.533 2.775 -1.765 1.00 . A A . 7 PHE O 1 1
13 20034 1 1 15 LYS C C -7.949 3.981 0.518 1.00 . A A . 8 LYS C 1 1
13 20035 1 1 15 LYS CA C -6.744 4.818 0.107 1.00 . A A . 8 LYS CA 1 1
13 20036 1 1 15 LYS CB C -6.842 6.193 0.776 1.00 . A A . 8 LYS CB 1 1
13 20037 1 1 15 LYS CD C -6.113 7.431 2.833 1.00 . A A . 8 LYS CD 1 1
13 20038 1 1 15 LYS CE C -7.320 8.372 2.788 1.00 . A A . 8 LYS CE 1 1
13 20039 1 1 15 LYS CG C -6.503 6.062 2.268 1.00 . A A . 8 LYS CG 1 1
13 20040 1 1 15 LYS H H -6.752 5.880 -1.720 1.00 . A A . 8 LYS H 1 1
13 20041 1 1 15 LYS HA H -5.842 4.342 0.458 1.00 . A A . 8 LYS HA 1 1
13 20042 1 1 15 LYS HB2 H -6.145 6.870 0.306 1.00 . A A . 8 LYS HB2 1 1
13 20043 1 1 15 LYS HB3 H -7.846 6.575 0.669 1.00 . A A . 8 LYS HB3 1 1
13 20044 1 1 15 LYS HD2 H -5.784 7.316 3.856 1.00 . A A . 8 LYS HD2 1 1
13 20045 1 1 15 LYS HD3 H -5.311 7.849 2.243 1.00 . A A . 8 LYS HD3 1 1
13 20046 1 1 15 LYS HE2 H -7.087 9.279 3.328 1.00 . A A . 8 LYS HE2 1 1
13 20047 1 1 15 LYS HE3 H -7.550 8.614 1.762 1.00 . A A . 8 LYS HE3 1 1
13 20048 1 1 15 LYS HG2 H -7.365 5.685 2.800 1.00 . A A . 8 LYS HG2 1 1
13 20049 1 1 15 LYS HG3 H -5.675 5.375 2.394 1.00 . A A . 8 LYS HG3 1 1
13 20050 1 1 15 LYS HZ1 H -9.156 7.396 2.680 1.00 . A A . 8 LYS HZ1 1 1
13 20051 1 1 15 LYS HZ2 H -8.976 8.380 4.050 1.00 . A A . 8 LYS HZ2 1 1
13 20052 1 1 15 LYS HZ3 H -8.174 6.885 3.968 1.00 . A A . 8 LYS HZ3 1 1
13 20053 1 1 15 LYS N N -6.697 4.981 -1.340 1.00 . A A . 8 LYS N 1 1
13 20054 1 1 15 LYS NZ N -8.496 7.708 3.420 1.00 . A A . 8 LYS NZ 1 1
13 20055 1 1 15 LYS O O -7.821 3.014 1.274 1.00 . A A . 8 LYS O 1 1
13 20056 1 1 16 SER C C -10.164 2.165 -0.016 1.00 . A A . 9 SER C 1 1
13 20057 1 1 16 SER CA C -10.331 3.622 0.383 1.00 . A A . 9 SER CA 1 1
13 20058 1 1 16 SER CB C -11.561 4.223 -0.299 1.00 . A A . 9 SER CB 1 1
13 20059 1 1 16 SER H H -9.187 5.138 -0.562 1.00 . A A . 9 SER H 1 1
13 20060 1 1 16 SER HA H -10.439 3.681 1.455 1.00 . A A . 9 SER HA 1 1
13 20061 1 1 16 SER HB2 H -12.440 4.005 0.282 1.00 . A A . 9 SER HB2 1 1
13 20062 1 1 16 SER HB3 H -11.442 5.295 -0.376 1.00 . A A . 9 SER HB3 1 1
13 20063 1 1 16 SER HG H -10.910 3.857 -2.094 1.00 . A A . 9 SER HG 1 1
13 20064 1 1 16 SER N N -9.128 4.359 0.030 1.00 . A A . 9 SER N 1 1
13 20065 1 1 16 SER O O -10.779 1.275 0.570 1.00 . A A . 9 SER O 1 1
13 20066 1 1 16 SER OG O -11.703 3.655 -1.594 1.00 . A A . 9 SER OG 1 1
13 20067 1 1 17 LEU C C -8.394 -0.221 -0.328 1.00 . A A . 10 LEU C 1 1
13 20068 1 1 17 LEU CA C -9.048 0.569 -1.457 1.00 . A A . 10 LEU CA 1 1
13 20069 1 1 17 LEU CB C -8.125 0.589 -2.685 1.00 . A A . 10 LEU CB 1 1
13 20070 1 1 17 LEU CD1 C -7.467 -0.628 -4.785 1.00 . A A . 10 LEU CD1 1 1
13 20071 1 1 17 LEU CD2 C -8.594 -1.868 -2.916 1.00 . A A . 10 LEU CD2 1 1
13 20072 1 1 17 LEU CG C -8.515 -0.529 -3.663 1.00 . A A . 10 LEU CG 1 1
13 20073 1 1 17 LEU H H -8.830 2.672 -1.430 1.00 . A A . 10 LEU H 1 1
13 20074 1 1 17 LEU HA H -9.986 0.103 -1.720 1.00 . A A . 10 LEU HA 1 1
13 20075 1 1 17 LEU HB2 H -8.214 1.545 -3.181 1.00 . A A . 10 LEU HB2 1 1
13 20076 1 1 17 LEU HB3 H -7.101 0.448 -2.369 1.00 . A A . 10 LEU HB3 1 1
13 20077 1 1 17 LEU HD11 H -7.733 0.047 -5.586 1.00 . A A . 10 LEU HD11 1 1
13 20078 1 1 17 LEU HD12 H -7.436 -1.638 -5.166 1.00 . A A . 10 LEU HD12 1 1
13 20079 1 1 17 LEU HD13 H -6.493 -0.360 -4.401 1.00 . A A . 10 LEU HD13 1 1
13 20080 1 1 17 LEU HD21 H -7.791 -1.928 -2.198 1.00 . A A . 10 LEU HD21 1 1
13 20081 1 1 17 LEU HD22 H -8.509 -2.680 -3.622 1.00 . A A . 10 LEU HD22 1 1
13 20082 1 1 17 LEU HD23 H -9.542 -1.940 -2.405 1.00 . A A . 10 LEU HD23 1 1
13 20083 1 1 17 LEU HG H -9.478 -0.302 -4.097 1.00 . A A . 10 LEU HG 1 1
13 20084 1 1 17 LEU N N -9.307 1.927 -1.006 1.00 . A A . 10 LEU N 1 1
13 20085 1 1 17 LEU O O -8.705 -1.393 -0.112 1.00 . A A . 10 LEU O 1 1
13 20086 1 1 18 LEU C C -7.820 -0.619 2.572 1.00 . A A . 11 LEU C 1 1
13 20087 1 1 18 LEU CA C -6.807 -0.208 1.514 1.00 . A A . 11 LEU CA 1 1
13 20088 1 1 18 LEU CB C -5.768 0.736 2.132 1.00 . A A . 11 LEU CB 1 1
13 20089 1 1 18 LEU CD1 C -3.774 2.058 1.384 1.00 . A A . 11 LEU CD1 1 1
13 20090 1 1 18 LEU CD2 C -3.534 -0.375 1.930 1.00 . A A . 11 LEU CD2 1 1
13 20091 1 1 18 LEU CG C -4.461 0.687 1.328 1.00 . A A . 11 LEU CG 1 1
13 20092 1 1 18 LEU H H -7.290 1.374 0.187 1.00 . A A . 11 LEU H 1 1
13 20093 1 1 18 LEU HA H -6.321 -1.102 1.155 1.00 . A A . 11 LEU HA 1 1
13 20094 1 1 18 LEU HB2 H -6.156 1.743 2.126 1.00 . A A . 11 LEU HB2 1 1
13 20095 1 1 18 LEU HB3 H -5.572 0.435 3.151 1.00 . A A . 11 LEU HB3 1 1
13 20096 1 1 18 LEU HD11 H -3.904 2.488 2.367 1.00 . A A . 11 LEU HD11 1 1
13 20097 1 1 18 LEU HD12 H -4.217 2.711 0.647 1.00 . A A . 11 LEU HD12 1 1
13 20098 1 1 18 LEU HD13 H -2.720 1.945 1.176 1.00 . A A . 11 LEU HD13 1 1
13 20099 1 1 18 LEU HD21 H -2.720 -0.571 1.247 1.00 . A A . 11 LEU HD21 1 1
13 20100 1 1 18 LEU HD22 H -4.089 -1.286 2.100 1.00 . A A . 11 LEU HD22 1 1
13 20101 1 1 18 LEU HD23 H -3.136 -0.016 2.869 1.00 . A A . 11 LEU HD23 1 1
13 20102 1 1 18 LEU HG H -4.678 0.437 0.299 1.00 . A A . 11 LEU HG 1 1
13 20103 1 1 18 LEU N N -7.491 0.438 0.400 1.00 . A A . 11 LEU N 1 1
13 20104 1 1 18 LEU O O -7.760 -1.732 3.089 1.00 . A A . 11 LEU O 1 1
13 20105 1 1 19 LYS C C -10.181 -1.511 3.776 1.00 . A A . 12 LYS C 1 1
13 20106 1 1 19 LYS CA C -9.778 -0.037 3.885 1.00 . A A . 12 LYS CA 1 1
13 20107 1 1 19 LYS CB C -11.005 0.866 3.678 1.00 . A A . 12 LYS CB 1 1
13 20108 1 1 19 LYS CD C -12.519 2.542 4.758 1.00 . A A . 12 LYS CD 1 1
13 20109 1 1 19 LYS CE C -12.592 3.550 5.907 1.00 . A A . 12 LYS CE 1 1
13 20110 1 1 19 LYS CG C -11.339 1.594 4.984 1.00 . A A . 12 LYS CG 1 1
13 20111 1 1 19 LYS H H -8.761 1.150 2.438 1.00 . A A . 12 LYS H 1 1
13 20112 1 1 19 LYS HA H -9.374 0.134 4.873 1.00 . A A . 12 LYS HA 1 1
13 20113 1 1 19 LYS HB2 H -10.790 1.591 2.908 1.00 . A A . 12 LYS HB2 1 1
13 20114 1 1 19 LYS HB3 H -11.853 0.267 3.378 1.00 . A A . 12 LYS HB3 1 1
13 20115 1 1 19 LYS HD2 H -12.385 3.069 3.823 1.00 . A A . 12 LYS HD2 1 1
13 20116 1 1 19 LYS HD3 H -13.437 1.974 4.722 1.00 . A A . 12 LYS HD3 1 1
13 20117 1 1 19 LYS HE2 H -13.551 4.045 5.892 1.00 . A A . 12 LYS HE2 1 1
13 20118 1 1 19 LYS HE3 H -12.467 3.033 6.847 1.00 . A A . 12 LYS HE3 1 1
13 20119 1 1 19 LYS HG2 H -11.599 0.871 5.743 1.00 . A A . 12 LYS HG2 1 1
13 20120 1 1 19 LYS HG3 H -10.480 2.163 5.307 1.00 . A A . 12 LYS HG3 1 1
13 20121 1 1 19 LYS HZ1 H -10.854 4.497 6.554 1.00 . A A . 12 LYS HZ1 1 1
13 20122 1 1 19 LYS HZ2 H -11.923 5.514 5.718 1.00 . A A . 12 LYS HZ2 1 1
13 20123 1 1 19 LYS HZ3 H -10.991 4.379 4.864 1.00 . A A . 12 LYS HZ3 1 1
13 20124 1 1 19 LYS N N -8.755 0.274 2.888 1.00 . A A . 12 LYS N 1 1
13 20125 1 1 19 LYS NZ N -11.509 4.561 5.749 1.00 . A A . 12 LYS NZ 1 1
13 20126 1 1 19 LYS O O -10.054 -2.273 4.734 1.00 . A A . 12 LYS O 1 1
13 20127 1 1 20 LYS C C -9.918 -4.232 2.797 1.00 . A A . 13 LYS C 1 1
13 20128 1 1 20 LYS CA C -11.037 -3.290 2.356 1.00 . A A . 13 LYS CA 1 1
13 20129 1 1 20 LYS CB C -11.326 -3.491 0.857 1.00 . A A . 13 LYS CB 1 1
13 20130 1 1 20 LYS CD C -13.255 -3.239 -0.740 1.00 . A A . 13 LYS CD 1 1
13 20131 1 1 20 LYS CE C -13.606 -1.752 -0.627 1.00 . A A . 13 LYS CE 1 1
13 20132 1 1 20 LYS CG C -12.824 -3.770 0.634 1.00 . A A . 13 LYS CG 1 1
13 20133 1 1 20 LYS H H -10.708 -1.251 1.865 1.00 . A A . 13 LYS H 1 1
13 20134 1 1 20 LYS HA H -11.927 -3.519 2.921 1.00 . A A . 13 LYS HA 1 1
13 20135 1 1 20 LYS HB2 H -11.043 -2.598 0.320 1.00 . A A . 13 LYS HB2 1 1
13 20136 1 1 20 LYS HB3 H -10.750 -4.326 0.484 1.00 . A A . 13 LYS HB3 1 1
13 20137 1 1 20 LYS HD2 H -12.447 -3.366 -1.446 1.00 . A A . 13 LYS HD2 1 1
13 20138 1 1 20 LYS HD3 H -14.121 -3.785 -1.081 1.00 . A A . 13 LYS HD3 1 1
13 20139 1 1 20 LYS HE2 H -14.363 -1.617 0.130 1.00 . A A . 13 LYS HE2 1 1
13 20140 1 1 20 LYS HE3 H -12.723 -1.192 -0.356 1.00 . A A . 13 LYS HE3 1 1
13 20141 1 1 20 LYS HG2 H -12.999 -4.836 0.676 1.00 . A A . 13 LYS HG2 1 1
13 20142 1 1 20 LYS HG3 H -13.405 -3.282 1.401 1.00 . A A . 13 LYS HG3 1 1
13 20143 1 1 20 LYS HZ1 H -14.836 -0.527 -1.775 1.00 . A A . 13 LYS HZ1 1 1
13 20144 1 1 20 LYS HZ2 H -14.552 -2.054 -2.457 1.00 . A A . 13 LYS HZ2 1 1
13 20145 1 1 20 LYS HZ3 H -13.335 -0.869 -2.493 1.00 . A A . 13 LYS HZ3 1 1
13 20146 1 1 20 LYS N N -10.643 -1.904 2.593 1.00 . A A . 13 LYS N 1 1
13 20147 1 1 20 LYS NZ N -14.121 -1.264 -1.937 1.00 . A A . 13 LYS NZ 1 1
13 20148 1 1 20 LYS O O -10.168 -5.294 3.368 1.00 . A A . 13 LYS O 1 1
13 20149 1 1 21 HIS C C -7.298 -4.621 4.402 1.00 . A A . 14 HIS C 1 1
13 20150 1 1 21 HIS CA C -7.514 -4.617 2.891 1.00 . A A . 14 HIS CA 1 1
13 20151 1 1 21 HIS CB C -6.270 -4.036 2.213 1.00 . A A . 14 HIS CB 1 1
13 20152 1 1 21 HIS CD2 C -4.559 -5.779 3.191 1.00 . A A . 14 HIS CD2 1 1
13 20153 1 1 21 HIS CE1 C -3.695 -6.454 1.324 1.00 . A A . 14 HIS CE1 1 1
13 20154 1 1 21 HIS CG C -5.184 -5.080 2.187 1.00 . A A . 14 HIS CG 1 1
13 20155 1 1 21 HIS H H -8.554 -2.968 2.071 1.00 . A A . 14 HIS H 1 1
13 20156 1 1 21 HIS HA H -7.635 -5.635 2.550 1.00 . A A . 14 HIS HA 1 1
13 20157 1 1 21 HIS HB2 H -6.514 -3.745 1.202 1.00 . A A . 14 HIS HB2 1 1
13 20158 1 1 21 HIS HB3 H -5.927 -3.173 2.763 1.00 . A A . 14 HIS HB3 1 1
13 20159 1 1 21 HIS HD1 H -4.847 -5.227 0.102 1.00 . A A . 14 HIS HD1 1 1
13 20160 1 1 21 HIS HD2 H -4.769 -5.676 4.245 1.00 . A A . 14 HIS HD2 1 1
13 20161 1 1 21 HIS HE1 H -3.090 -6.982 0.600 1.00 . A A . 14 HIS HE1 1 1
13 20162 1 1 21 HIS HE2 H -3.030 -7.264 3.122 1.00 . A A . 14 HIS HE2 1 1
13 20163 1 1 21 HIS N N -8.683 -3.826 2.526 1.00 . A A . 14 HIS N 1 1
13 20164 1 1 21 HIS ND1 N -4.616 -5.528 1.006 1.00 . A A . 14 HIS ND1 1 1
13 20165 1 1 21 HIS NE2 N -3.619 -6.646 2.643 1.00 . A A . 14 HIS NE2 1 1
13 20166 1 1 21 HIS O O -7.329 -5.673 5.041 1.00 . A A . 14 HIS O 1 1
13 20167 1 1 22 TYR C C -8.142 -3.209 7.162 1.00 . A A . 15 TYR C 1 1
13 20168 1 1 22 TYR CA C -6.825 -3.304 6.396 1.00 . A A . 15 TYR CA 1 1
13 20169 1 1 22 TYR CB C -5.988 -2.042 6.656 1.00 . A A . 15 TYR CB 1 1
13 20170 1 1 22 TYR CD1 C -4.014 -3.108 5.500 1.00 . A A . 15 TYR CD1 1 1
13 20171 1 1 22 TYR CD2 C -3.651 -1.957 7.603 1.00 . A A . 15 TYR CD2 1 1
13 20172 1 1 22 TYR CE1 C -2.652 -3.421 5.438 1.00 . A A . 15 TYR CE1 1 1
13 20173 1 1 22 TYR CE2 C -2.290 -2.270 7.541 1.00 . A A . 15 TYR CE2 1 1
13 20174 1 1 22 TYR CG C -4.515 -2.375 6.583 1.00 . A A . 15 TYR CG 1 1
13 20175 1 1 22 TYR CZ C -1.789 -3.004 6.459 1.00 . A A . 15 TYR CZ 1 1
13 20176 1 1 22 TYR H H -7.041 -2.633 4.409 1.00 . A A . 15 TYR H 1 1
13 20177 1 1 22 TYR HA H -6.277 -4.166 6.745 1.00 . A A . 15 TYR HA 1 1
13 20178 1 1 22 TYR HB2 H -6.222 -1.297 5.909 1.00 . A A . 15 TYR HB2 1 1
13 20179 1 1 22 TYR HB3 H -6.217 -1.648 7.635 1.00 . A A . 15 TYR HB3 1 1
13 20180 1 1 22 TYR HD1 H -4.678 -3.428 4.712 1.00 . A A . 15 TYR HD1 1 1
13 20181 1 1 22 TYR HD2 H -4.037 -1.390 8.437 1.00 . A A . 15 TYR HD2 1 1
13 20182 1 1 22 TYR HE1 H -2.267 -3.987 4.604 1.00 . A A . 15 TYR HE1 1 1
13 20183 1 1 22 TYR HE2 H -1.625 -1.947 8.329 1.00 . A A . 15 TYR HE2 1 1
13 20184 1 1 22 TYR HH H -0.023 -2.682 5.810 1.00 . A A . 15 TYR HH 1 1
13 20185 1 1 22 TYR N N -7.064 -3.438 4.963 1.00 . A A . 15 TYR N 1 1
13 20186 1 1 22 TYR O O -8.192 -2.639 8.252 1.00 . A A . 15 TYR O 1 1
13 20187 1 1 22 TYR OH O -0.446 -3.313 6.397 1.00 . A A . 15 TYR OH 1 1
13 20188 1 1 23 GLU C C -10.401 -4.337 8.659 1.00 . A A . 16 GLU C 1 1
13 20189 1 1 23 GLU CA C -10.502 -3.732 7.262 1.00 . A A . 16 GLU CA 1 1
13 20190 1 1 23 GLU CB C -11.532 -4.509 6.438 1.00 . A A . 16 GLU CB 1 1
13 20191 1 1 23 GLU CD C -13.165 -4.963 8.282 1.00 . A A . 16 GLU CD 1 1
13 20192 1 1 23 GLU CG C -12.941 -4.223 6.967 1.00 . A A . 16 GLU CG 1 1
13 20193 1 1 23 GLU H H -9.125 -4.221 5.733 1.00 . A A . 16 GLU H 1 1
13 20194 1 1 23 GLU HA H -10.823 -2.705 7.347 1.00 . A A . 16 GLU HA 1 1
13 20195 1 1 23 GLU HB2 H -11.468 -4.204 5.404 1.00 . A A . 16 GLU HB2 1 1
13 20196 1 1 23 GLU HB3 H -11.329 -5.566 6.515 1.00 . A A . 16 GLU HB3 1 1
13 20197 1 1 23 GLU HG2 H -13.056 -3.162 7.128 1.00 . A A . 16 GLU HG2 1 1
13 20198 1 1 23 GLU HG3 H -13.668 -4.557 6.242 1.00 . A A . 16 GLU HG3 1 1
13 20199 1 1 23 GLU N N -9.205 -3.770 6.599 1.00 . A A . 16 GLU N 1 1
13 20200 1 1 23 GLU O O -11.102 -3.919 9.581 1.00 . A A . 16 GLU O 1 1
13 20201 1 1 23 GLU OE1 O -13.734 -4.367 9.182 1.00 . A A . 16 GLU OE1 1 1
13 20202 1 1 23 GLU OE2 O -12.767 -6.111 8.369 1.00 . A A . 16 GLU OE2 1 1
13 20203 1 1 24 LYS C C -8.152 -5.361 10.840 1.00 . A A . 17 LYS C 1 1
13 20204 1 1 24 LYS CA C -9.327 -5.984 10.094 1.00 . A A . 17 LYS CA 1 1
13 20205 1 1 24 LYS CB C -9.059 -7.476 9.880 1.00 . A A . 17 LYS CB 1 1
13 20206 1 1 24 LYS CD C -9.765 -9.448 8.514 1.00 . A A . 17 LYS CD 1 1
13 20207 1 1 24 LYS CE C -10.886 -10.033 7.652 1.00 . A A . 17 LYS CE 1 1
13 20208 1 1 24 LYS CG C -10.206 -8.095 9.077 1.00 . A A . 17 LYS CG 1 1
13 20209 1 1 24 LYS H H -8.990 -5.612 8.035 1.00 . A A . 17 LYS H 1 1
13 20210 1 1 24 LYS HA H -10.222 -5.872 10.689 1.00 . A A . 17 LYS HA 1 1
13 20211 1 1 24 LYS HB2 H -8.132 -7.599 9.340 1.00 . A A . 17 LYS HB2 1 1
13 20212 1 1 24 LYS HB3 H -8.987 -7.970 10.837 1.00 . A A . 17 LYS HB3 1 1
13 20213 1 1 24 LYS HD2 H -8.878 -9.314 7.911 1.00 . A A . 17 LYS HD2 1 1
13 20214 1 1 24 LYS HD3 H -9.549 -10.123 9.328 1.00 . A A . 17 LYS HD3 1 1
13 20215 1 1 24 LYS HE2 H -11.677 -10.397 8.289 1.00 . A A . 17 LYS HE2 1 1
13 20216 1 1 24 LYS HE3 H -11.275 -9.266 6.998 1.00 . A A . 17 LYS HE3 1 1
13 20217 1 1 24 LYS HG2 H -11.064 -8.233 9.720 1.00 . A A . 17 LYS HG2 1 1
13 20218 1 1 24 LYS HG3 H -10.471 -7.439 8.261 1.00 . A A . 17 LYS HG3 1 1
13 20219 1 1 24 LYS HZ1 H -9.459 -10.866 6.383 1.00 . A A . 17 LYS HZ1 1 1
13 20220 1 1 24 LYS HZ2 H -11.040 -11.413 6.100 1.00 . A A . 17 LYS HZ2 1 1
13 20221 1 1 24 LYS HZ3 H -10.175 -11.979 7.448 1.00 . A A . 17 LYS HZ3 1 1
13 20222 1 1 24 LYS N N -9.521 -5.323 8.807 1.00 . A A . 17 LYS N 1 1
13 20223 1 1 24 LYS NZ N -10.349 -11.158 6.834 1.00 . A A . 17 LYS NZ 1 1
13 20224 1 1 24 LYS O O -7.753 -5.841 11.902 1.00 . A A . 17 LYS O 1 1
13 20225 1 1 25 THR C C -6.716 -2.099 10.941 1.00 . A A . 18 THR C 1 1
13 20226 1 1 25 THR CA C -6.467 -3.605 10.887 1.00 . A A . 18 THR CA 1 1
13 20227 1 1 25 THR CB C -5.196 -3.885 10.081 1.00 . A A . 18 THR CB 1 1
13 20228 1 1 25 THR CG2 C -3.963 -3.545 10.923 1.00 . A A . 18 THR CG2 1 1
13 20229 1 1 25 THR H H -7.962 -3.958 9.427 1.00 . A A . 18 THR H 1 1
13 20230 1 1 25 THR HA H -6.328 -3.971 11.893 1.00 . A A . 18 THR HA 1 1
13 20231 1 1 25 THR HB H -5.195 -3.280 9.189 1.00 . A A . 18 THR HB 1 1
13 20232 1 1 25 THR HG1 H -5.887 -5.424 9.114 1.00 . A A . 18 THR HG1 1 1
13 20233 1 1 25 THR HG21 H -4.151 -2.646 11.493 1.00 . A A . 18 THR HG21 1 1
13 20234 1 1 25 THR HG22 H -3.115 -3.389 10.273 1.00 . A A . 18 THR HG22 1 1
13 20235 1 1 25 THR HG23 H -3.752 -4.361 11.598 1.00 . A A . 18 THR HG23 1 1
13 20236 1 1 25 THR N N -7.601 -4.291 10.275 1.00 . A A . 18 THR N 1 1
13 20237 1 1 25 THR O O -6.036 -1.325 10.268 1.00 . A A . 18 THR O 1 1
13 20238 1 1 25 THR OG1 O -5.161 -5.258 9.721 1.00 . A A . 18 THR OG1 1 1
13 20239 1 1 26 ILE C C -7.002 0.423 12.773 1.00 . A A . 19 ILE C 1 1
13 20240 1 1 26 ILE CA C -8.021 -0.276 11.874 1.00 . A A . 19 ILE CA 1 1
13 20241 1 1 26 ILE CB C -9.444 -0.116 12.436 1.00 . A A . 19 ILE CB 1 1
13 20242 1 1 26 ILE CD1 C -10.104 1.960 11.185 1.00 . A A . 19 ILE CD1 1 1
13 20243 1 1 26 ILE CG1 C -9.796 1.375 12.566 1.00 . A A . 19 ILE CG1 1 1
13 20244 1 1 26 ILE CG2 C -9.547 -0.788 13.810 1.00 . A A . 19 ILE CG2 1 1
13 20245 1 1 26 ILE H H -8.205 -2.354 12.258 1.00 . A A . 19 ILE H 1 1
13 20246 1 1 26 ILE HA H -7.983 0.177 10.894 1.00 . A A . 19 ILE HA 1 1
13 20247 1 1 26 ILE HB H -10.142 -0.591 11.761 1.00 . A A . 19 ILE HB 1 1
13 20248 1 1 26 ILE HD11 H -10.729 1.276 10.632 1.00 . A A . 19 ILE HD11 1 1
13 20249 1 1 26 ILE HD12 H -9.181 2.121 10.647 1.00 . A A . 19 ILE HD12 1 1
13 20250 1 1 26 ILE HD13 H -10.619 2.902 11.301 1.00 . A A . 19 ILE HD13 1 1
13 20251 1 1 26 ILE HG12 H -10.664 1.482 13.201 1.00 . A A . 19 ILE HG12 1 1
13 20252 1 1 26 ILE HG13 H -8.967 1.908 13.003 1.00 . A A . 19 ILE HG13 1 1
13 20253 1 1 26 ILE HG21 H -8.905 -1.656 13.839 1.00 . A A . 19 ILE HG21 1 1
13 20254 1 1 26 ILE HG22 H -10.568 -1.093 13.984 1.00 . A A . 19 ILE HG22 1 1
13 20255 1 1 26 ILE HG23 H -9.247 -0.091 14.579 1.00 . A A . 19 ILE HG23 1 1
13 20256 1 1 26 ILE N N -7.695 -1.692 11.744 1.00 . A A . 19 ILE N 1 1
13 20257 1 1 26 ILE O O -6.269 1.299 12.318 1.00 . A A . 19 ILE O 1 1
13 20258 1 1 27 GLY C C -4.778 1.139 14.316 1.00 . A A . 20 GLY C 1 1
13 20259 1 1 27 GLY CA C -6.040 0.636 15.006 1.00 . A A . 20 GLY CA 1 1
13 20260 1 1 27 GLY H H -7.585 -0.657 14.357 1.00 . A A . 20 GLY H 1 1
13 20261 1 1 27 GLY HA2 H -6.528 1.464 15.500 1.00 . A A . 20 GLY HA2 1 1
13 20262 1 1 27 GLY HA3 H -5.767 -0.104 15.744 1.00 . A A . 20 GLY HA3 1 1
13 20263 1 1 27 GLY N N -6.968 0.037 14.049 1.00 . A A . 20 GLY N 1 1
13 20264 1 1 27 GLY O O -4.497 2.336 14.321 1.00 . A A . 20 GLY O 1 1
13 20265 1 1 28 PHE C C -3.002 1.903 12.275 1.00 . A A . 21 PHE C 1 1
13 20266 1 1 28 PHE CA C -2.800 0.585 13.012 1.00 . A A . 21 PHE CA 1 1
13 20267 1 1 28 PHE CB C -2.422 -0.512 12.014 1.00 . A A . 21 PHE CB 1 1
13 20268 1 1 28 PHE CD1 C -0.904 0.098 10.092 1.00 . A A . 21 PHE CD1 1 1
13 20269 1 1 28 PHE CD2 C 0.077 -0.298 12.274 1.00 . A A . 21 PHE CD2 1 1
13 20270 1 1 28 PHE CE1 C 0.369 0.356 9.568 1.00 . A A . 21 PHE CE1 1 1
13 20271 1 1 28 PHE CE2 C 1.347 -0.040 11.750 1.00 . A A . 21 PHE CE2 1 1
13 20272 1 1 28 PHE CG C -1.049 -0.230 11.446 1.00 . A A . 21 PHE CG 1 1
13 20273 1 1 28 PHE CZ C 1.494 0.287 10.398 1.00 . A A . 21 PHE CZ 1 1
13 20274 1 1 28 PHE H H -4.308 -0.721 13.739 1.00 . A A . 21 PHE H 1 1
13 20275 1 1 28 PHE HA H -2.001 0.701 13.730 1.00 . A A . 21 PHE HA 1 1
13 20276 1 1 28 PHE HB2 H -2.412 -1.467 12.519 1.00 . A A . 21 PHE HB2 1 1
13 20277 1 1 28 PHE HB3 H -3.145 -0.536 11.214 1.00 . A A . 21 PHE HB3 1 1
13 20278 1 1 28 PHE HD1 H -1.772 0.152 9.451 1.00 . A A . 21 PHE HD1 1 1
13 20279 1 1 28 PHE HD2 H -0.035 -0.551 13.318 1.00 . A A . 21 PHE HD2 1 1
13 20280 1 1 28 PHE HE1 H 0.481 0.609 8.524 1.00 . A A . 21 PHE HE1 1 1
13 20281 1 1 28 PHE HE2 H 2.215 -0.094 12.390 1.00 . A A . 21 PHE HE2 1 1
13 20282 1 1 28 PHE HZ H 2.476 0.486 9.993 1.00 . A A . 21 PHE HZ 1 1
13 20283 1 1 28 PHE N N -4.027 0.217 13.716 1.00 . A A . 21 PHE N 1 1
13 20284 1 1 28 PHE O O -2.202 2.829 12.398 1.00 . A A . 21 PHE O 1 1
13 20285 1 1 29 HIS C C -4.635 4.345 11.742 1.00 . A A . 22 HIS C 1 1
13 20286 1 1 29 HIS CA C -4.394 3.190 10.774 1.00 . A A . 22 HIS CA 1 1
13 20287 1 1 29 HIS CB C -5.621 2.970 9.880 1.00 . A A . 22 HIS CB 1 1
13 20288 1 1 29 HIS CD2 C -5.323 3.747 7.388 1.00 . A A . 22 HIS CD2 1 1
13 20289 1 1 29 HIS CE1 C -5.759 5.852 7.657 1.00 . A A . 22 HIS CE1 1 1
13 20290 1 1 29 HIS CG C -5.590 3.930 8.722 1.00 . A A . 22 HIS CG 1 1
13 20291 1 1 29 HIS H H -4.687 1.207 11.453 1.00 . A A . 22 HIS H 1 1
13 20292 1 1 29 HIS HA H -3.548 3.459 10.164 1.00 . A A . 22 HIS HA 1 1
13 20293 1 1 29 HIS HB2 H -5.612 1.957 9.505 1.00 . A A . 22 HIS HB2 1 1
13 20294 1 1 29 HIS HB3 H -6.521 3.129 10.457 1.00 . A A . 22 HIS HB3 1 1
13 20295 1 1 29 HIS HD1 H -6.097 5.736 9.707 1.00 . A A . 22 HIS HD1 1 1
13 20296 1 1 29 HIS HD2 H -5.068 2.804 6.929 1.00 . A A . 22 HIS HD2 1 1
13 20297 1 1 29 HIS HE1 H -5.919 6.902 7.465 1.00 . A A . 22 HIS HE1 1 1
13 20298 1 1 29 HIS HE2 H -5.292 5.128 5.761 1.00 . A A . 22 HIS HE2 1 1
13 20299 1 1 29 HIS N N -4.086 1.978 11.514 1.00 . A A . 22 HIS N 1 1
13 20300 1 1 29 HIS ND1 N -5.866 5.280 8.871 1.00 . A A . 22 HIS ND1 1 1
13 20301 1 1 29 HIS NE2 N -5.429 4.962 6.717 1.00 . A A . 22 HIS NE2 1 1
13 20302 1 1 29 HIS O O -3.926 5.351 11.696 1.00 . A A . 22 HIS O 1 1
13 20303 1 1 30 ASP C C -4.652 5.562 14.420 1.00 . A A . 23 ASP C 1 1
13 20304 1 1 30 ASP CA C -5.900 5.262 13.592 1.00 . A A . 23 ASP CA 1 1
13 20305 1 1 30 ASP CB C -7.047 4.835 14.515 1.00 . A A . 23 ASP CB 1 1
13 20306 1 1 30 ASP CG C -7.825 6.059 14.989 1.00 . A A . 23 ASP CG 1 1
13 20307 1 1 30 ASP H H -6.160 3.390 12.638 1.00 . A A . 23 ASP H 1 1
13 20308 1 1 30 ASP HA H -6.187 6.155 13.061 1.00 . A A . 23 ASP HA 1 1
13 20309 1 1 30 ASP HB2 H -7.712 4.174 13.977 1.00 . A A . 23 ASP HB2 1 1
13 20310 1 1 30 ASP HB3 H -6.646 4.315 15.372 1.00 . A A . 23 ASP HB3 1 1
13 20311 1 1 30 ASP N N -5.618 4.206 12.625 1.00 . A A . 23 ASP N 1 1
13 20312 1 1 30 ASP O O -4.642 6.480 15.242 1.00 . A A . 23 ASP O 1 1
13 20313 1 1 30 ASP OD1 O -7.198 6.973 15.500 1.00 . A A . 23 ASP OD1 1 1
13 20314 1 1 30 ASP OD2 O -9.034 6.066 14.833 1.00 . A A . 23 ASP OD2 1 1
13 20315 1 1 31 LYS C C -1.363 5.801 14.145 1.00 . A A . 24 LYS C 1 1
13 20316 1 1 31 LYS CA C -2.354 4.933 14.925 1.00 . A A . 24 LYS CA 1 1
13 20317 1 1 31 LYS CB C -1.744 3.550 15.210 1.00 . A A . 24 LYS CB 1 1
13 20318 1 1 31 LYS CD C -0.840 4.033 17.507 1.00 . A A . 24 LYS CD 1 1
13 20319 1 1 31 LYS CE C 0.358 3.144 17.855 1.00 . A A . 24 LYS CE 1 1
13 20320 1 1 31 LYS CG C -1.869 3.222 16.703 1.00 . A A . 24 LYS CG 1 1
13 20321 1 1 31 LYS H H -3.686 4.053 13.540 1.00 . A A . 24 LYS H 1 1
13 20322 1 1 31 LYS HA H -2.536 5.430 15.865 1.00 . A A . 24 LYS HA 1 1
13 20323 1 1 31 LYS HB2 H -2.273 2.804 14.640 1.00 . A A . 24 LYS HB2 1 1
13 20324 1 1 31 LYS HB3 H -0.702 3.542 14.928 1.00 . A A . 24 LYS HB3 1 1
13 20325 1 1 31 LYS HD2 H -0.503 4.876 16.921 1.00 . A A . 24 LYS HD2 1 1
13 20326 1 1 31 LYS HD3 H -1.295 4.389 18.418 1.00 . A A . 24 LYS HD3 1 1
13 20327 1 1 31 LYS HE2 H 0.031 2.331 18.487 1.00 . A A . 24 LYS HE2 1 1
13 20328 1 1 31 LYS HE3 H 0.787 2.746 16.947 1.00 . A A . 24 LYS HE3 1 1
13 20329 1 1 31 LYS HG2 H -2.865 3.468 17.041 1.00 . A A . 24 LYS HG2 1 1
13 20330 1 1 31 LYS HG3 H -1.693 2.166 16.852 1.00 . A A . 24 LYS HG3 1 1
13 20331 1 1 31 LYS HZ1 H 1.063 4.127 19.549 1.00 . A A . 24 LYS HZ1 1 1
13 20332 1 1 31 LYS HZ2 H 1.517 4.859 18.088 1.00 . A A . 24 LYS HZ2 1 1
13 20333 1 1 31 LYS HZ3 H 2.283 3.428 18.595 1.00 . A A . 24 LYS HZ3 1 1
13 20334 1 1 31 LYS N N -3.608 4.771 14.201 1.00 . A A . 24 LYS N 1 1
13 20335 1 1 31 LYS NZ N 1.382 3.950 18.577 1.00 . A A . 24 LYS NZ 1 1
13 20336 1 1 31 LYS O O -0.844 6.776 14.688 1.00 . A A . 24 LYS O 1 1
13 20337 1 1 32 TYR C C -0.688 6.627 10.733 1.00 . A A . 25 TYR C 1 1
13 20338 1 1 32 TYR CA C -0.127 6.240 12.101 1.00 . A A . 25 TYR CA 1 1
13 20339 1 1 32 TYR CB C 1.170 5.451 11.909 1.00 . A A . 25 TYR CB 1 1
13 20340 1 1 32 TYR CD1 C 1.699 3.619 13.560 1.00 . A A . 25 TYR CD1 1 1
13 20341 1 1 32 TYR CD2 C 2.161 5.918 14.180 1.00 . A A . 25 TYR CD2 1 1
13 20342 1 1 32 TYR CE1 C 2.186 3.187 14.799 1.00 . A A . 25 TYR CE1 1 1
13 20343 1 1 32 TYR CE2 C 2.646 5.485 15.419 1.00 . A A . 25 TYR CE2 1 1
13 20344 1 1 32 TYR CG C 1.687 4.985 13.250 1.00 . A A . 25 TYR CG 1 1
13 20345 1 1 32 TYR CZ C 2.659 4.120 15.729 1.00 . A A . 25 TYR CZ 1 1
13 20346 1 1 32 TYR H H -1.504 4.661 12.493 1.00 . A A . 25 TYR H 1 1
13 20347 1 1 32 TYR HA H 0.096 7.146 12.644 1.00 . A A . 25 TYR HA 1 1
13 20348 1 1 32 TYR HB2 H 0.978 4.595 11.280 1.00 . A A . 25 TYR HB2 1 1
13 20349 1 1 32 TYR HB3 H 1.909 6.083 11.440 1.00 . A A . 25 TYR HB3 1 1
13 20350 1 1 32 TYR HD1 H 1.334 2.899 12.842 1.00 . A A . 25 TYR HD1 1 1
13 20351 1 1 32 TYR HD2 H 2.151 6.971 13.942 1.00 . A A . 25 TYR HD2 1 1
13 20352 1 1 32 TYR HE1 H 2.196 2.134 15.039 1.00 . A A . 25 TYR HE1 1 1
13 20353 1 1 32 TYR HE2 H 3.011 6.205 16.137 1.00 . A A . 25 TYR HE2 1 1
13 20354 1 1 32 TYR HH H 4.061 3.965 17.016 1.00 . A A . 25 TYR HH 1 1
13 20355 1 1 32 TYR N N -1.082 5.453 12.887 1.00 . A A . 25 TYR N 1 1
13 20356 1 1 32 TYR O O -0.893 7.809 10.455 1.00 . A A . 25 TYR O 1 1
13 20357 1 1 32 TYR OH O 3.142 3.694 16.950 1.00 . A A . 25 TYR OH 1 1
13 20358 1 1 33 ILE C C -2.503 6.970 8.546 1.00 . A A . 26 ILE C 1 1
13 20359 1 1 33 ILE CA C -1.414 5.900 8.529 1.00 . A A . 26 ILE CA 1 1
13 20360 1 1 33 ILE CB C -1.967 4.615 7.905 1.00 . A A . 26 ILE CB 1 1
13 20361 1 1 33 ILE CD1 C 0.411 3.831 7.849 1.00 . A A . 26 ILE CD1 1 1
13 20362 1 1 33 ILE CG1 C -1.024 3.445 8.207 1.00 . A A . 26 ILE CG1 1 1
13 20363 1 1 33 ILE CG2 C -2.084 4.792 6.390 1.00 . A A . 26 ILE CG2 1 1
13 20364 1 1 33 ILE H H -0.706 4.716 10.143 1.00 . A A . 26 ILE H 1 1
13 20365 1 1 33 ILE HA H -0.597 6.252 7.918 1.00 . A A . 26 ILE HA 1 1
13 20366 1 1 33 ILE HB H -2.943 4.410 8.314 1.00 . A A . 26 ILE HB 1 1
13 20367 1 1 33 ILE HD11 H 0.800 4.504 8.597 1.00 . A A . 26 ILE HD11 1 1
13 20368 1 1 33 ILE HD12 H 0.424 4.315 6.884 1.00 . A A . 26 ILE HD12 1 1
13 20369 1 1 33 ILE HD13 H 1.020 2.942 7.814 1.00 . A A . 26 ILE HD13 1 1
13 20370 1 1 33 ILE HG12 H -1.076 3.198 9.257 1.00 . A A . 26 ILE HG12 1 1
13 20371 1 1 33 ILE HG13 H -1.319 2.586 7.623 1.00 . A A . 26 ILE HG13 1 1
13 20372 1 1 33 ILE HG21 H -2.439 3.873 5.946 1.00 . A A . 26 ILE HG21 1 1
13 20373 1 1 33 ILE HG22 H -1.115 5.039 5.981 1.00 . A A . 26 ILE HG22 1 1
13 20374 1 1 33 ILE HG23 H -2.780 5.589 6.174 1.00 . A A . 26 ILE HG23 1 1
13 20375 1 1 33 ILE N N -0.906 5.636 9.875 1.00 . A A . 26 ILE N 1 1
13 20376 1 1 33 ILE O O -2.833 7.543 7.507 1.00 . A A . 26 ILE O 1 1
13 20377 1 1 34 LYS C C -3.496 9.643 9.996 1.00 . A A . 27 LYS C 1 1
13 20378 1 1 34 LYS CA C -4.104 8.251 9.842 1.00 . A A . 27 LYS CA 1 1
13 20379 1 1 34 LYS CB C -4.995 7.951 11.048 1.00 . A A . 27 LYS CB 1 1
13 20380 1 1 34 LYS CD C -7.207 8.516 12.079 1.00 . A A . 27 LYS CD 1 1
13 20381 1 1 34 LYS CE C -8.423 9.437 11.970 1.00 . A A . 27 LYS CE 1 1
13 20382 1 1 34 LYS CG C -6.111 8.998 11.126 1.00 . A A . 27 LYS CG 1 1
13 20383 1 1 34 LYS H H -2.758 6.759 10.521 1.00 . A A . 27 LYS H 1 1
13 20384 1 1 34 LYS HA H -4.713 8.229 8.951 1.00 . A A . 27 LYS HA 1 1
13 20385 1 1 34 LYS HB2 H -5.429 6.967 10.938 1.00 . A A . 27 LYS HB2 1 1
13 20386 1 1 34 LYS HB3 H -4.406 7.987 11.952 1.00 . A A . 27 LYS HB3 1 1
13 20387 1 1 34 LYS HD2 H -7.496 7.509 11.816 1.00 . A A . 27 LYS HD2 1 1
13 20388 1 1 34 LYS HD3 H -6.836 8.532 13.094 1.00 . A A . 27 LYS HD3 1 1
13 20389 1 1 34 LYS HE2 H -8.909 9.279 11.018 1.00 . A A . 27 LYS HE2 1 1
13 20390 1 1 34 LYS HE3 H -9.115 9.215 12.768 1.00 . A A . 27 LYS HE3 1 1
13 20391 1 1 34 LYS HG2 H -5.702 9.931 11.488 1.00 . A A . 27 LYS HG2 1 1
13 20392 1 1 34 LYS HG3 H -6.532 9.148 10.143 1.00 . A A . 27 LYS HG3 1 1
13 20393 1 1 34 LYS HZ1 H -7.131 11.000 11.495 1.00 . A A . 27 LYS HZ1 1 1
13 20394 1 1 34 LYS HZ2 H -7.770 11.083 13.065 1.00 . A A . 27 LYS HZ2 1 1
13 20395 1 1 34 LYS HZ3 H -8.744 11.479 11.730 1.00 . A A . 27 LYS HZ3 1 1
13 20396 1 1 34 LYS N N -3.057 7.242 9.723 1.00 . A A . 27 LYS N 1 1
13 20397 1 1 34 LYS NZ N -7.984 10.858 12.072 1.00 . A A . 27 LYS NZ 1 1
13 20398 1 1 34 LYS O O -4.016 10.622 9.459 1.00 . A A . 27 LYS O 1 1
13 20399 1 1 35 ASP C C -0.689 11.279 9.885 1.00 . A A . 28 ASP C 1 1
13 20400 1 1 35 ASP CA C -1.726 11.002 10.970 1.00 . A A . 28 ASP CA 1 1
13 20401 1 1 35 ASP CB C -1.043 10.991 12.338 1.00 . A A . 28 ASP CB 1 1
13 20402 1 1 35 ASP CG C -0.343 12.323 12.584 1.00 . A A . 28 ASP CG 1 1
13 20403 1 1 35 ASP H H -2.031 8.910 11.148 1.00 . A A . 28 ASP H 1 1
13 20404 1 1 35 ASP HA H -2.464 11.791 10.957 1.00 . A A . 28 ASP HA 1 1
13 20405 1 1 35 ASP HB2 H -1.784 10.829 13.107 1.00 . A A . 28 ASP HB2 1 1
13 20406 1 1 35 ASP HB3 H -0.315 10.194 12.369 1.00 . A A . 28 ASP HB3 1 1
13 20407 1 1 35 ASP N N -2.396 9.724 10.740 1.00 . A A . 28 ASP N 1 1
13 20408 1 1 35 ASP O O 0.498 11.436 10.174 1.00 . A A . 28 ASP O 1 1
13 20409 1 1 35 ASP OD1 O -1.012 13.255 12.999 1.00 . A A . 28 ASP OD1 1 1
13 20410 1 1 35 ASP OD2 O 0.854 12.392 12.354 1.00 . A A . 28 ASP OD2 1 1
13 20411 1 1 36 ILE C C -0.940 12.506 6.491 1.00 . A A . 29 ILE C 1 1
13 20412 1 1 36 ILE CA C -0.247 11.610 7.514 1.00 . A A . 29 ILE CA 1 1
13 20413 1 1 36 ILE CB C 0.177 10.294 6.853 1.00 . A A . 29 ILE CB 1 1
13 20414 1 1 36 ILE CD1 C 1.483 8.175 7.196 1.00 . A A . 29 ILE CD1 1 1
13 20415 1 1 36 ILE CG1 C 1.150 9.552 7.779 1.00 . A A . 29 ILE CG1 1 1
13 20416 1 1 36 ILE CG2 C 0.870 10.589 5.516 1.00 . A A . 29 ILE CG2 1 1
13 20417 1 1 36 ILE H H -2.100 11.214 8.467 1.00 . A A . 29 ILE H 1 1
13 20418 1 1 36 ILE HA H 0.634 12.117 7.879 1.00 . A A . 29 ILE HA 1 1
13 20419 1 1 36 ILE HB H -0.695 9.682 6.678 1.00 . A A . 29 ILE HB 1 1
13 20420 1 1 36 ILE HD11 H 0.623 7.784 6.672 1.00 . A A . 29 ILE HD11 1 1
13 20421 1 1 36 ILE HD12 H 1.754 7.503 7.997 1.00 . A A . 29 ILE HD12 1 1
13 20422 1 1 36 ILE HD13 H 2.311 8.268 6.509 1.00 . A A . 29 ILE HD13 1 1
13 20423 1 1 36 ILE HG12 H 2.058 10.129 7.881 1.00 . A A . 29 ILE HG12 1 1
13 20424 1 1 36 ILE HG13 H 0.695 9.427 8.750 1.00 . A A . 29 ILE HG13 1 1
13 20425 1 1 36 ILE HG21 H 0.130 10.873 4.783 1.00 . A A . 29 ILE HG21 1 1
13 20426 1 1 36 ILE HG22 H 1.391 9.707 5.176 1.00 . A A . 29 ILE HG22 1 1
13 20427 1 1 36 ILE HG23 H 1.575 11.396 5.647 1.00 . A A . 29 ILE HG23 1 1
13 20428 1 1 36 ILE N N -1.144 11.343 8.637 1.00 . A A . 29 ILE N 1 1
13 20429 1 1 36 ILE O O -2.166 12.612 6.477 1.00 . A A . 29 ILE O 1 1
13 20430 1 1 37 ASN C C 0.353 14.396 3.580 1.00 . A A . 30 ASN C 1 1
13 20431 1 1 37 ASN CA C -0.704 14.035 4.620 1.00 . A A . 30 ASN CA 1 1
13 20432 1 1 37 ASN CB C -1.233 15.313 5.273 1.00 . A A . 30 ASN CB 1 1
13 20433 1 1 37 ASN CG C -0.114 16.007 6.042 1.00 . A A . 30 ASN CG 1 1
13 20434 1 1 37 ASN H H 0.823 13.029 5.696 1.00 . A A . 30 ASN H 1 1
13 20435 1 1 37 ASN HA H -1.522 13.532 4.127 1.00 . A A . 30 ASN HA 1 1
13 20436 1 1 37 ASN HB2 H -1.609 15.977 4.509 1.00 . A A . 30 ASN HB2 1 1
13 20437 1 1 37 ASN HB3 H -2.033 15.061 5.955 1.00 . A A . 30 ASN HB3 1 1
13 20438 1 1 37 ASN HD21 H 0.388 17.635 7.063 1.00 . A A . 30 ASN HD21 1 1
13 20439 1 1 37 ASN HD22 H -1.202 17.613 6.467 1.00 . A A . 30 ASN HD22 1 1
13 20440 1 1 37 ASN N N -0.149 13.150 5.638 1.00 . A A . 30 ASN N 1 1
13 20441 1 1 37 ASN ND2 N -0.327 17.183 6.568 1.00 . A A . 30 ASN ND2 1 1
13 20442 1 1 37 ASN O O 0.304 15.473 2.984 1.00 . A A . 30 ASN O 1 1
13 20443 1 1 37 ASN OD1 O 0.984 15.464 6.168 1.00 . A A . 30 ASN OD1 1 1
13 20444 1 1 38 ARG C C 2.651 12.478 1.571 1.00 . A A . 31 ARG C 1 1
13 20445 1 1 38 ARG CA C 2.366 13.737 2.388 1.00 . A A . 31 ARG CA 1 1
13 20446 1 1 38 ARG CB C 3.643 14.196 3.097 1.00 . A A . 31 ARG CB 1 1
13 20447 1 1 38 ARG CD C 4.325 16.253 1.821 1.00 . A A . 31 ARG CD 1 1
13 20448 1 1 38 ARG CG C 4.629 14.770 2.070 1.00 . A A . 31 ARG CG 1 1
13 20449 1 1 38 ARG CZ C 6.379 17.405 2.424 1.00 . A A . 31 ARG CZ 1 1
13 20450 1 1 38 ARG H H 1.297 12.651 3.865 1.00 . A A . 31 ARG H 1 1
13 20451 1 1 38 ARG HA H 2.046 14.517 1.714 1.00 . A A . 31 ARG HA 1 1
13 20452 1 1 38 ARG HB2 H 3.395 14.956 3.825 1.00 . A A . 31 ARG HB2 1 1
13 20453 1 1 38 ARG HB3 H 4.096 13.357 3.596 1.00 . A A . 31 ARG HB3 1 1
13 20454 1 1 38 ARG HD2 H 4.566 16.502 0.798 1.00 . A A . 31 ARG HD2 1 1
13 20455 1 1 38 ARG HD3 H 3.275 16.442 1.994 1.00 . A A . 31 ARG HD3 1 1
13 20456 1 1 38 ARG HE H 4.722 17.417 3.547 1.00 . A A . 31 ARG HE 1 1
13 20457 1 1 38 ARG HG2 H 5.637 14.670 2.445 1.00 . A A . 31 ARG HG2 1 1
13 20458 1 1 38 ARG HG3 H 4.539 14.226 1.139 1.00 . A A . 31 ARG HG3 1 1
13 20459 1 1 38 ARG HH11 H 6.393 16.401 0.691 1.00 . A A . 31 ARG HH11 1 1
13 20460 1 1 38 ARG HH12 H 7.868 17.211 1.099 1.00 . A A . 31 ARG HH12 1 1
13 20461 1 1 38 ARG HH21 H 8.016 18.389 3.021 1.00 . A A . 31 ARG HH21 1 1
13 20462 1 1 38 ARG HH22 H 6.654 18.484 4.088 1.00 . A A . 31 ARG HH22 1 1
13 20463 1 1 38 ARG N N 1.307 13.494 3.364 1.00 . A A . 31 ARG N 1 1
13 20464 1 1 38 ARG NE N 5.122 17.087 2.716 1.00 . A A . 31 ARG NE 1 1
13 20465 1 1 38 ARG NH1 N 6.921 16.972 1.318 1.00 . A A . 31 ARG NH1 1 1
13 20466 1 1 38 ARG NH2 N 7.070 18.151 3.241 1.00 . A A . 31 ARG NH2 1 1
13 20467 1 1 38 ARG O O 3.167 11.483 2.087 1.00 . A A . 31 ARG O 1 1
13 20468 1 1 39 PHE C C 2.859 11.978 -2.018 1.00 . A A . 32 PHE C 1 1
13 20469 1 1 39 PHE CA C 2.517 11.433 -0.634 1.00 . A A . 32 PHE CA 1 1
13 20470 1 1 39 PHE CB C 1.249 10.579 -0.715 1.00 . A A . 32 PHE CB 1 1
13 20471 1 1 39 PHE CD1 C -0.398 12.007 0.549 1.00 . A A . 32 PHE CD1 1 1
13 20472 1 1 39 PHE CD2 C -0.653 11.781 -1.852 1.00 . A A . 32 PHE CD2 1 1
13 20473 1 1 39 PHE CE1 C -1.522 12.841 0.589 1.00 . A A . 32 PHE CE1 1 1
13 20474 1 1 39 PHE CE2 C -1.777 12.615 -1.812 1.00 . A A . 32 PHE CE2 1 1
13 20475 1 1 39 PHE CG C 0.036 11.477 -0.672 1.00 . A A . 32 PHE CG 1 1
13 20476 1 1 39 PHE CZ C -2.212 13.144 -0.591 1.00 . A A . 32 PHE CZ 1 1
13 20477 1 1 39 PHE H H 1.913 13.375 -0.052 1.00 . A A . 32 PHE H 1 1
13 20478 1 1 39 PHE HA H 3.339 10.815 -0.295 1.00 . A A . 32 PHE HA 1 1
13 20479 1 1 39 PHE HB2 H 1.249 10.015 -1.636 1.00 . A A . 32 PHE HB2 1 1
13 20480 1 1 39 PHE HB3 H 1.220 9.898 0.123 1.00 . A A . 32 PHE HB3 1 1
13 20481 1 1 39 PHE HD1 H 0.133 11.772 1.459 1.00 . A A . 32 PHE HD1 1 1
13 20482 1 1 39 PHE HD2 H -0.317 11.373 -2.794 1.00 . A A . 32 PHE HD2 1 1
13 20483 1 1 39 PHE HE1 H -1.857 13.248 1.531 1.00 . A A . 32 PHE HE1 1 1
13 20484 1 1 39 PHE HE2 H -2.308 12.849 -2.722 1.00 . A A . 32 PHE HE2 1 1
13 20485 1 1 39 PHE HZ H -3.079 13.787 -0.559 1.00 . A A . 32 PHE HZ 1 1
13 20486 1 1 39 PHE N N 2.311 12.546 0.288 1.00 . A A . 32 PHE N 1 1
13 20487 1 1 39 PHE O O 2.598 13.146 -2.310 1.00 . A A . 32 PHE O 1 1
13 20488 1 1 40 VAL C C 3.782 10.435 -5.213 1.00 . A A . 33 VAL C 1 1
13 20489 1 1 40 VAL CA C 3.829 11.580 -4.206 1.00 . A A . 33 VAL CA 1 1
13 20490 1 1 40 VAL CB C 5.241 12.165 -4.180 1.00 . A A . 33 VAL CB 1 1
13 20491 1 1 40 VAL CG1 C 5.282 13.369 -3.235 1.00 . A A . 33 VAL CG1 1 1
13 20492 1 1 40 VAL CG2 C 6.229 11.099 -3.696 1.00 . A A . 33 VAL CG2 1 1
13 20493 1 1 40 VAL H H 3.646 10.223 -2.582 1.00 . A A . 33 VAL H 1 1
13 20494 1 1 40 VAL HA H 3.149 12.352 -4.534 1.00 . A A . 33 VAL HA 1 1
13 20495 1 1 40 VAL HB H 5.512 12.483 -5.177 1.00 . A A . 33 VAL HB 1 1
13 20496 1 1 40 VAL HG11 H 6.198 13.918 -3.393 1.00 . A A . 33 VAL HG11 1 1
13 20497 1 1 40 VAL HG12 H 5.239 13.026 -2.213 1.00 . A A . 33 VAL HG12 1 1
13 20498 1 1 40 VAL HG13 H 4.438 14.012 -3.436 1.00 . A A . 33 VAL HG13 1 1
13 20499 1 1 40 VAL HG21 H 5.786 10.538 -2.885 1.00 . A A . 33 VAL HG21 1 1
13 20500 1 1 40 VAL HG22 H 7.135 11.576 -3.350 1.00 . A A . 33 VAL HG22 1 1
13 20501 1 1 40 VAL HG23 H 6.464 10.430 -4.510 1.00 . A A . 33 VAL HG23 1 1
13 20502 1 1 40 VAL N N 3.451 11.141 -2.865 1.00 . A A . 33 VAL N 1 1
13 20503 1 1 40 VAL O O 4.412 9.390 -5.023 1.00 . A A . 33 VAL O 1 1
13 20504 1 1 41 PHE C C 3.234 10.312 -8.704 1.00 . A A . 34 PHE C 1 1
13 20505 1 1 41 PHE CA C 2.890 9.666 -7.361 1.00 . A A . 34 PHE CA 1 1
13 20506 1 1 41 PHE CB C 1.449 9.132 -7.385 1.00 . A A . 34 PHE CB 1 1
13 20507 1 1 41 PHE CD1 C 2.105 7.573 -9.268 1.00 . A A . 34 PHE CD1 1 1
13 20508 1 1 41 PHE CD2 C -0.061 8.660 -9.350 1.00 . A A . 34 PHE CD2 1 1
13 20509 1 1 41 PHE CE1 C 1.830 6.936 -10.485 1.00 . A A . 34 PHE CE1 1 1
13 20510 1 1 41 PHE CE2 C -0.335 8.023 -10.566 1.00 . A A . 34 PHE CE2 1 1
13 20511 1 1 41 PHE CG C 1.159 8.436 -8.699 1.00 . A A . 34 PHE CG 1 1
13 20512 1 1 41 PHE CZ C 0.611 7.162 -11.134 1.00 . A A . 34 PHE CZ 1 1
13 20513 1 1 41 PHE H H 2.557 11.509 -6.376 1.00 . A A . 34 PHE H 1 1
13 20514 1 1 41 PHE HA H 3.569 8.846 -7.177 1.00 . A A . 34 PHE HA 1 1
13 20515 1 1 41 PHE HB2 H 1.311 8.434 -6.576 1.00 . A A . 34 PHE HB2 1 1
13 20516 1 1 41 PHE HB3 H 0.763 9.958 -7.262 1.00 . A A . 34 PHE HB3 1 1
13 20517 1 1 41 PHE HD1 H 3.045 7.397 -8.772 1.00 . A A . 34 PHE HD1 1 1
13 20518 1 1 41 PHE HD2 H -0.791 9.325 -8.913 1.00 . A A . 34 PHE HD2 1 1
13 20519 1 1 41 PHE HE1 H 2.560 6.270 -10.923 1.00 . A A . 34 PHE HE1 1 1
13 20520 1 1 41 PHE HE2 H -1.275 8.198 -11.067 1.00 . A A . 34 PHE HE2 1 1
13 20521 1 1 41 PHE HZ H 0.399 6.670 -12.072 1.00 . A A . 34 PHE HZ 1 1
13 20522 1 1 41 PHE N N 3.031 10.655 -6.294 1.00 . A A . 34 PHE N 1 1
13 20523 1 1 41 PHE O O 2.439 10.286 -9.644 1.00 . A A . 34 PHE O 1 1
13 20524 1 1 42 LYS C C 6.158 10.988 -10.523 1.00 . A A . 35 LYS C 1 1
13 20525 1 1 42 LYS CA C 4.854 11.585 -10.005 1.00 . A A . 35 LYS CA 1 1
13 20526 1 1 42 LYS CB C 5.049 13.080 -9.735 1.00 . A A . 35 LYS CB 1 1
13 20527 1 1 42 LYS CD C 3.802 14.241 -11.578 1.00 . A A . 35 LYS CD 1 1
13 20528 1 1 42 LYS CE C 3.952 15.054 -12.865 1.00 . A A . 35 LYS CE 1 1
13 20529 1 1 42 LYS CG C 5.187 13.837 -11.064 1.00 . A A . 35 LYS CG 1 1
13 20530 1 1 42 LYS H H 5.005 10.918 -7.993 1.00 . A A . 35 LYS H 1 1
13 20531 1 1 42 LYS HA H 4.093 11.467 -10.762 1.00 . A A . 35 LYS HA 1 1
13 20532 1 1 42 LYS HB2 H 4.198 13.460 -9.187 1.00 . A A . 35 LYS HB2 1 1
13 20533 1 1 42 LYS HB3 H 5.944 13.223 -9.149 1.00 . A A . 35 LYS HB3 1 1
13 20534 1 1 42 LYS HD2 H 3.219 13.353 -11.779 1.00 . A A . 35 LYS HD2 1 1
13 20535 1 1 42 LYS HD3 H 3.302 14.841 -10.832 1.00 . A A . 35 LYS HD3 1 1
13 20536 1 1 42 LYS HE2 H 4.605 14.531 -13.548 1.00 . A A . 35 LYS HE2 1 1
13 20537 1 1 42 LYS HE3 H 2.982 15.184 -13.323 1.00 . A A . 35 LYS HE3 1 1
13 20538 1 1 42 LYS HG2 H 5.784 14.725 -10.910 1.00 . A A . 35 LYS HG2 1 1
13 20539 1 1 42 LYS HG3 H 5.669 13.204 -11.794 1.00 . A A . 35 LYS HG3 1 1
13 20540 1 1 42 LYS HZ1 H 4.476 17.003 -13.382 1.00 . A A . 35 LYS HZ1 1 1
13 20541 1 1 42 LYS HZ2 H 5.530 16.275 -12.269 1.00 . A A . 35 LYS HZ2 1 1
13 20542 1 1 42 LYS HZ3 H 4.002 16.818 -11.760 1.00 . A A . 35 LYS HZ3 1 1
13 20543 1 1 42 LYS N N 4.419 10.913 -8.779 1.00 . A A . 35 LYS N 1 1
13 20544 1 1 42 LYS NZ N 4.534 16.388 -12.545 1.00 . A A . 35 LYS NZ 1 1
13 20545 1 1 42 LYS O O 7.239 11.504 -10.248 1.00 . A A . 35 LYS O 1 1
13 20546 1 1 43 ASN C C 6.841 7.802 -12.251 1.00 . A A . 36 ASN C 1 1
13 20547 1 1 43 ASN CA C 7.204 9.229 -11.851 1.00 . A A . 36 ASN CA 1 1
13 20548 1 1 43 ASN CB C 8.361 9.197 -10.841 1.00 . A A . 36 ASN CB 1 1
13 20549 1 1 43 ASN CG C 7.822 8.968 -9.433 1.00 . A A . 36 ASN CG 1 1
13 20550 1 1 43 ASN H H 5.145 9.545 -11.467 1.00 . A A . 36 ASN H 1 1
13 20551 1 1 43 ASN HA H 7.524 9.768 -12.732 1.00 . A A . 36 ASN HA 1 1
13 20552 1 1 43 ASN HB2 H 9.040 8.396 -11.098 1.00 . A A . 36 ASN HB2 1 1
13 20553 1 1 43 ASN HB3 H 8.892 10.135 -10.873 1.00 . A A . 36 ASN HB3 1 1
13 20554 1 1 43 ASN HD21 H 8.264 9.017 -7.498 1.00 . A A . 36 ASN HD21 1 1
13 20555 1 1 43 ASN HD22 H 9.528 9.453 -8.543 1.00 . A A . 36 ASN HD22 1 1
13 20556 1 1 43 ASN N N 6.039 9.902 -11.282 1.00 . A A . 36 ASN N 1 1
13 20557 1 1 43 ASN ND2 N 8.603 9.162 -8.406 1.00 . A A . 36 ASN ND2 1 1
13 20558 1 1 43 ASN O O 6.211 7.574 -13.283 1.00 . A A . 36 ASN O 1 1
13 20559 1 1 43 ASN OD1 O 6.659 8.601 -9.264 1.00 . A A . 36 ASN OD1 1 1
13 20560 1 1 44 ASN C C 6.917 4.673 -10.359 1.00 . A A . 37 ASN C 1 1
13 20561 1 1 44 ASN CA C 6.953 5.444 -11.673 1.00 . A A . 37 ASN CA 1 1
13 20562 1 1 44 ASN CB C 8.024 4.847 -12.587 1.00 . A A . 37 ASN CB 1 1
13 20563 1 1 44 ASN CG C 7.961 5.501 -13.964 1.00 . A A . 37 ASN CG 1 1
13 20564 1 1 44 ASN H H 7.735 7.099 -10.609 1.00 . A A . 37 ASN H 1 1
13 20565 1 1 44 ASN HA H 5.992 5.361 -12.156 1.00 . A A . 37 ASN HA 1 1
13 20566 1 1 44 ASN HB2 H 8.999 5.018 -12.154 1.00 . A A . 37 ASN HB2 1 1
13 20567 1 1 44 ASN HB3 H 7.858 3.786 -12.688 1.00 . A A . 37 ASN HB3 1 1
13 20568 1 1 44 ASN HD21 H 7.470 5.230 -15.869 1.00 . A A . 37 ASN HD21 1 1
13 20569 1 1 44 ASN HD22 H 7.218 3.890 -14.856 1.00 . A A . 37 ASN HD22 1 1
13 20570 1 1 44 ASN N N 7.240 6.850 -11.417 1.00 . A A . 37 ASN N 1 1
13 20571 1 1 44 ASN ND2 N 7.512 4.817 -14.981 1.00 . A A . 37 ASN ND2 1 1
13 20572 1 1 44 ASN O O 7.010 3.446 -10.343 1.00 . A A . 37 ASN O 1 1
13 20573 1 1 44 ASN OD1 O 8.333 6.664 -14.117 1.00 . A A . 37 ASN OD1 1 1
13 20574 1 1 45 VAL C C 5.865 5.634 -6.999 1.00 . A A . 38 VAL C 1 1
13 20575 1 1 45 VAL CA C 6.731 4.796 -7.934 1.00 . A A . 38 VAL CA 1 1
13 20576 1 1 45 VAL CB C 8.143 4.683 -7.353 1.00 . A A . 38 VAL CB 1 1
13 20577 1 1 45 VAL CG1 C 8.100 3.885 -6.047 1.00 . A A . 38 VAL CG1 1 1
13 20578 1 1 45 VAL CG2 C 9.055 3.970 -8.354 1.00 . A A . 38 VAL CG2 1 1
13 20579 1 1 45 VAL H H 6.708 6.382 -9.337 1.00 . A A . 38 VAL H 1 1
13 20580 1 1 45 VAL HA H 6.306 3.807 -8.017 1.00 . A A . 38 VAL HA 1 1
13 20581 1 1 45 VAL HB H 8.529 5.673 -7.154 1.00 . A A . 38 VAL HB 1 1
13 20582 1 1 45 VAL HG11 H 9.101 3.582 -5.777 1.00 . A A . 38 VAL HG11 1 1
13 20583 1 1 45 VAL HG12 H 7.483 3.008 -6.180 1.00 . A A . 38 VAL HG12 1 1
13 20584 1 1 45 VAL HG13 H 7.687 4.500 -5.262 1.00 . A A . 38 VAL HG13 1 1
13 20585 1 1 45 VAL HG21 H 9.998 3.742 -7.880 1.00 . A A . 38 VAL HG21 1 1
13 20586 1 1 45 VAL HG22 H 9.227 4.612 -9.205 1.00 . A A . 38 VAL HG22 1 1
13 20587 1 1 45 VAL HG23 H 8.585 3.055 -8.680 1.00 . A A . 38 VAL HG23 1 1
13 20588 1 1 45 VAL N N 6.781 5.408 -9.257 1.00 . A A . 38 VAL N 1 1
13 20589 1 1 45 VAL O O 5.588 6.802 -7.275 1.00 . A A . 38 VAL O 1 1
13 20590 1 1 46 LEU C C 5.324 5.764 -3.567 1.00 . A A . 39 LEU C 1 1
13 20591 1 1 46 LEU CA C 4.611 5.725 -4.914 1.00 . A A . 39 LEU CA 1 1
13 20592 1 1 46 LEU CB C 3.265 4.994 -4.755 1.00 . A A . 39 LEU CB 1 1
13 20593 1 1 46 LEU CD1 C 2.439 5.159 -7.116 1.00 . A A . 39 LEU CD1 1 1
13 20594 1 1 46 LEU CD2 C 0.815 5.163 -5.226 1.00 . A A . 39 LEU CD2 1 1
13 20595 1 1 46 LEU CG C 2.207 5.615 -5.675 1.00 . A A . 39 LEU CG 1 1
13 20596 1 1 46 LEU H H 5.701 4.099 -5.729 1.00 . A A . 39 LEU H 1 1
13 20597 1 1 46 LEU HA H 4.432 6.738 -5.247 1.00 . A A . 39 LEU HA 1 1
13 20598 1 1 46 LEU HB2 H 3.393 3.953 -5.011 1.00 . A A . 39 LEU HB2 1 1
13 20599 1 1 46 LEU HB3 H 2.932 5.070 -3.730 1.00 . A A . 39 LEU HB3 1 1
13 20600 1 1 46 LEU HD11 H 3.372 5.564 -7.475 1.00 . A A . 39 LEU HD11 1 1
13 20601 1 1 46 LEU HD12 H 1.630 5.511 -7.738 1.00 . A A . 39 LEU HD12 1 1
13 20602 1 1 46 LEU HD13 H 2.476 4.081 -7.150 1.00 . A A . 39 LEU HD13 1 1
13 20603 1 1 46 LEU HD21 H 0.763 4.085 -5.246 1.00 . A A . 39 LEU HD21 1 1
13 20604 1 1 46 LEU HD22 H 0.072 5.573 -5.894 1.00 . A A . 39 LEU HD22 1 1
13 20605 1 1 46 LEU HD23 H 0.629 5.515 -4.222 1.00 . A A . 39 LEU HD23 1 1
13 20606 1 1 46 LEU HG H 2.269 6.690 -5.622 1.00 . A A . 39 LEU HG 1 1
13 20607 1 1 46 LEU N N 5.443 5.030 -5.893 1.00 . A A . 39 LEU N 1 1
13 20608 1 1 46 LEU O O 5.637 4.717 -2.997 1.00 . A A . 39 LEU O 1 1
13 20609 1 1 47 LEU C C 5.388 7.834 -0.775 1.00 . A A . 40 LEU C 1 1
13 20610 1 1 47 LEU CA C 6.279 7.107 -1.780 1.00 . A A . 40 LEU CA 1 1
13 20611 1 1 47 LEU CB C 7.596 7.879 -1.981 1.00 . A A . 40 LEU CB 1 1
13 20612 1 1 47 LEU CD1 C 10.061 7.550 -2.277 1.00 . A A . 40 LEU CD1 1 1
13 20613 1 1 47 LEU CD2 C 8.989 7.006 -0.092 1.00 . A A . 40 LEU CD2 1 1
13 20614 1 1 47 LEU CG C 8.799 6.999 -1.610 1.00 . A A . 40 LEU CG 1 1
13 20615 1 1 47 LEU H H 5.332 7.776 -3.560 1.00 . A A . 40 LEU H 1 1
13 20616 1 1 47 LEU HA H 6.493 6.123 -1.394 1.00 . A A . 40 LEU HA 1 1
13 20617 1 1 47 LEU HB2 H 7.678 8.173 -3.018 1.00 . A A . 40 LEU HB2 1 1
13 20618 1 1 47 LEU HB3 H 7.597 8.763 -1.362 1.00 . A A . 40 LEU HB3 1 1
13 20619 1 1 47 LEU HD11 H 9.988 7.423 -3.347 1.00 . A A . 40 LEU HD11 1 1
13 20620 1 1 47 LEU HD12 H 10.925 7.016 -1.909 1.00 . A A . 40 LEU HD12 1 1
13 20621 1 1 47 LEU HD13 H 10.160 8.600 -2.044 1.00 . A A . 40 LEU HD13 1 1
13 20622 1 1 47 LEU HD21 H 9.170 8.018 0.243 1.00 . A A . 40 LEU HD21 1 1
13 20623 1 1 47 LEU HD22 H 9.834 6.386 0.169 1.00 . A A . 40 LEU HD22 1 1
13 20624 1 1 47 LEU HD23 H 8.100 6.623 0.386 1.00 . A A . 40 LEU HD23 1 1
13 20625 1 1 47 LEU HG H 8.628 5.987 -1.950 1.00 . A A . 40 LEU HG 1 1
13 20626 1 1 47 LEU N N 5.589 6.969 -3.062 1.00 . A A . 40 LEU N 1 1
13 20627 1 1 47 LEU O O 4.603 8.709 -1.141 1.00 . A A . 40 LEU O 1 1
13 20628 1 1 48 ILE C C 5.528 8.254 2.828 1.00 . A A . 41 ILE C 1 1
13 20629 1 1 48 ILE CA C 4.705 8.062 1.553 1.00 . A A . 41 ILE CA 1 1
13 20630 1 1 48 ILE CB C 3.500 7.170 1.856 1.00 . A A . 41 ILE CB 1 1
13 20631 1 1 48 ILE CD1 C 1.456 6.106 0.876 1.00 . A A . 41 ILE CD1 1 1
13 20632 1 1 48 ILE CG1 C 2.701 6.942 0.568 1.00 . A A . 41 ILE CG1 1 1
13 20633 1 1 48 ILE CG2 C 2.607 7.841 2.903 1.00 . A A . 41 ILE CG2 1 1
13 20634 1 1 48 ILE H H 6.152 6.746 0.724 1.00 . A A . 41 ILE H 1 1
13 20635 1 1 48 ILE HA H 4.348 9.027 1.217 1.00 . A A . 41 ILE HA 1 1
13 20636 1 1 48 ILE HB H 3.847 6.222 2.236 1.00 . A A . 41 ILE HB 1 1
13 20637 1 1 48 ILE HD11 H 0.759 6.697 1.452 1.00 . A A . 41 ILE HD11 1 1
13 20638 1 1 48 ILE HD12 H 1.742 5.231 1.443 1.00 . A A . 41 ILE HD12 1 1
13 20639 1 1 48 ILE HD13 H 0.990 5.799 -0.048 1.00 . A A . 41 ILE HD13 1 1
13 20640 1 1 48 ILE HG12 H 2.403 7.895 0.156 1.00 . A A . 41 ILE HG12 1 1
13 20641 1 1 48 ILE HG13 H 3.315 6.416 -0.147 1.00 . A A . 41 ILE HG13 1 1
13 20642 1 1 48 ILE HG21 H 3.184 8.047 3.791 1.00 . A A . 41 ILE HG21 1 1
13 20643 1 1 48 ILE HG22 H 1.788 7.184 3.153 1.00 . A A . 41 ILE HG22 1 1
13 20644 1 1 48 ILE HG23 H 2.218 8.766 2.503 1.00 . A A . 41 ILE HG23 1 1
13 20645 1 1 48 ILE N N 5.511 7.453 0.496 1.00 . A A . 41 ILE N 1 1
13 20646 1 1 48 ILE O O 6.297 7.377 3.223 1.00 . A A . 41 ILE O 1 1
13 20647 1 1 49 LEU C C 5.784 8.725 5.798 1.00 . A A . 42 LEU C 1 1
13 20648 1 1 49 LEU CA C 6.107 9.722 4.681 1.00 . A A . 42 LEU CA 1 1
13 20649 1 1 49 LEU CB C 5.756 11.144 5.151 1.00 . A A . 42 LEU CB 1 1
13 20650 1 1 49 LEU CD1 C 8.070 11.349 6.133 1.00 . A A . 42 LEU CD1 1 1
13 20651 1 1 49 LEU CD2 C 7.592 12.245 3.833 1.00 . A A . 42 LEU CD2 1 1
13 20652 1 1 49 LEU CG C 7.017 12.021 5.239 1.00 . A A . 42 LEU CG 1 1
13 20653 1 1 49 LEU H H 4.754 10.083 3.086 1.00 . A A . 42 LEU H 1 1
13 20654 1 1 49 LEU HA H 7.161 9.671 4.468 1.00 . A A . 42 LEU HA 1 1
13 20655 1 1 49 LEU HB2 H 5.066 11.585 4.450 1.00 . A A . 42 LEU HB2 1 1
13 20656 1 1 49 LEU HB3 H 5.289 11.098 6.125 1.00 . A A . 42 LEU HB3 1 1
13 20657 1 1 49 LEU HD11 H 7.594 10.617 6.769 1.00 . A A . 42 LEU HD11 1 1
13 20658 1 1 49 LEU HD12 H 8.549 12.097 6.746 1.00 . A A . 42 LEU HD12 1 1
13 20659 1 1 49 LEU HD13 H 8.813 10.860 5.519 1.00 . A A . 42 LEU HD13 1 1
13 20660 1 1 49 LEU HD21 H 8.221 11.412 3.563 1.00 . A A . 42 LEU HD21 1 1
13 20661 1 1 49 LEU HD22 H 8.178 13.152 3.825 1.00 . A A . 42 LEU HD22 1 1
13 20662 1 1 49 LEU HD23 H 6.786 12.332 3.120 1.00 . A A . 42 LEU HD23 1 1
13 20663 1 1 49 LEU HG H 6.750 12.976 5.670 1.00 . A A . 42 LEU HG 1 1
13 20664 1 1 49 LEU N N 5.368 9.413 3.458 1.00 . A A . 42 LEU N 1 1
13 20665 1 1 49 LEU O O 4.622 8.408 6.049 1.00 . A A . 42 LEU O 1 1
13 20666 1 1 50 LEU C C 7.936 7.304 8.442 1.00 . A A . 43 LEU C 1 1
13 20667 1 1 50 LEU CA C 6.674 7.319 7.582 1.00 . A A . 43 LEU CA 1 1
13 20668 1 1 50 LEU CB C 6.404 5.907 7.059 1.00 . A A . 43 LEU CB 1 1
13 20669 1 1 50 LEU CD1 C 4.470 5.154 8.480 1.00 . A A . 43 LEU CD1 1 1
13 20670 1 1 50 LEU CD2 C 6.282 3.544 7.886 1.00 . A A . 43 LEU CD2 1 1
13 20671 1 1 50 LEU CG C 5.973 5.003 8.226 1.00 . A A . 43 LEU CG 1 1
13 20672 1 1 50 LEU H H 7.727 8.562 6.231 1.00 . A A . 43 LEU H 1 1
13 20673 1 1 50 LEU HA H 5.839 7.633 8.191 1.00 . A A . 43 LEU HA 1 1
13 20674 1 1 50 LEU HB2 H 5.624 5.942 6.312 1.00 . A A . 43 LEU HB2 1 1
13 20675 1 1 50 LEU HB3 H 7.308 5.515 6.618 1.00 . A A . 43 LEU HB3 1 1
13 20676 1 1 50 LEU HD11 H 3.934 5.082 7.545 1.00 . A A . 43 LEU HD11 1 1
13 20677 1 1 50 LEU HD12 H 4.275 6.114 8.934 1.00 . A A . 43 LEU HD12 1 1
13 20678 1 1 50 LEU HD13 H 4.138 4.370 9.145 1.00 . A A . 43 LEU HD13 1 1
13 20679 1 1 50 LEU HD21 H 7.331 3.441 7.664 1.00 . A A . 43 LEU HD21 1 1
13 20680 1 1 50 LEU HD22 H 5.701 3.243 7.028 1.00 . A A . 43 LEU HD22 1 1
13 20681 1 1 50 LEU HD23 H 6.030 2.918 8.730 1.00 . A A . 43 LEU HD23 1 1
13 20682 1 1 50 LEU HG H 6.516 5.283 9.117 1.00 . A A . 43 LEU HG 1 1
13 20683 1 1 50 LEU N N 6.830 8.258 6.475 1.00 . A A . 43 LEU N 1 1
13 20684 1 1 50 LEU O O 8.950 6.719 8.063 1.00 . A A . 43 LEU O 1 1
13 20685 1 1 51 GLU C C 8.994 6.854 11.495 1.00 . A A . 44 GLU C 1 1
13 20686 1 1 51 GLU CA C 9.015 8.016 10.505 1.00 . A A . 44 GLU CA 1 1
13 20687 1 1 51 GLU CB C 9.004 9.341 11.268 1.00 . A A . 44 GLU CB 1 1
13 20688 1 1 51 GLU CD C 7.154 10.481 10.026 1.00 . A A . 44 GLU CD 1 1
13 20689 1 1 51 GLU CG C 8.653 10.481 10.309 1.00 . A A . 44 GLU CG 1 1
13 20690 1 1 51 GLU H H 7.036 8.408 9.850 1.00 . A A . 44 GLU H 1 1
13 20691 1 1 51 GLU HA H 9.923 7.960 9.922 1.00 . A A . 44 GLU HA 1 1
13 20692 1 1 51 GLU HB2 H 8.271 9.294 12.060 1.00 . A A . 44 GLU HB2 1 1
13 20693 1 1 51 GLU HB3 H 9.981 9.520 11.692 1.00 . A A . 44 GLU HB3 1 1
13 20694 1 1 51 GLU HG2 H 8.933 11.424 10.756 1.00 . A A . 44 GLU HG2 1 1
13 20695 1 1 51 GLU HG3 H 9.191 10.350 9.382 1.00 . A A . 44 GLU HG3 1 1
13 20696 1 1 51 GLU N N 7.869 7.956 9.600 1.00 . A A . 44 GLU N 1 1
13 20697 1 1 51 GLU O O 10.027 6.243 11.768 1.00 . A A . 44 GLU O 1 1
13 20698 1 1 51 GLU OE1 O 6.776 10.078 8.939 1.00 . A A . 44 GLU OE1 1 1
13 20699 1 1 51 GLU OE2 O 6.406 10.884 10.902 1.00 . A A . 44 GLU OE2 1 1
13 20700 1 1 52 ASN C C 8.561 4.293 12.633 1.00 . A A . 45 ASN C 1 1
13 20701 1 1 52 ASN CA C 7.670 5.475 13.005 1.00 . A A . 45 ASN CA 1 1
13 20702 1 1 52 ASN CB C 6.205 5.021 13.068 1.00 . A A . 45 ASN CB 1 1
13 20703 1 1 52 ASN CG C 5.532 5.583 14.318 1.00 . A A . 45 ASN CG 1 1
13 20704 1 1 52 ASN H H 7.027 7.086 11.785 1.00 . A A . 45 ASN H 1 1
13 20705 1 1 52 ASN HA H 7.967 5.837 13.978 1.00 . A A . 45 ASN HA 1 1
13 20706 1 1 52 ASN HB2 H 5.683 5.377 12.192 1.00 . A A . 45 ASN HB2 1 1
13 20707 1 1 52 ASN HB3 H 6.160 3.941 13.095 1.00 . A A . 45 ASN HB3 1 1
13 20708 1 1 52 ASN HD21 H 4.922 7.239 15.227 1.00 . A A . 45 ASN HD21 1 1
13 20709 1 1 52 ASN HD22 H 5.647 7.469 13.710 1.00 . A A . 45 ASN HD22 1 1
13 20710 1 1 52 ASN N N 7.814 6.561 12.036 1.00 . A A . 45 ASN N 1 1
13 20711 1 1 52 ASN ND2 N 5.352 6.870 14.427 1.00 . A A . 45 ASN ND2 1 1
13 20712 1 1 52 ASN O O 8.396 3.683 11.578 1.00 . A A . 45 ASN O 1 1
13 20713 1 1 52 ASN OD1 O 5.166 4.828 15.219 1.00 . A A . 45 ASN OD1 1 1
13 20714 1 1 53 GLU C C 9.662 1.556 13.160 1.00 . A A . 46 GLU C 1 1
13 20715 1 1 53 GLU CA C 10.422 2.871 13.272 1.00 . A A . 46 GLU CA 1 1
13 20716 1 1 53 GLU CB C 11.431 2.771 14.415 1.00 . A A . 46 GLU CB 1 1
13 20717 1 1 53 GLU CD C 13.577 1.665 15.069 1.00 . A A . 46 GLU CD 1 1
13 20718 1 1 53 GLU CG C 12.337 1.560 14.188 1.00 . A A . 46 GLU CG 1 1
13 20719 1 1 53 GLU H H 9.590 4.500 14.336 1.00 . A A . 46 GLU H 1 1
13 20720 1 1 53 GLU HA H 10.954 3.048 12.351 1.00 . A A . 46 GLU HA 1 1
13 20721 1 1 53 GLU HB2 H 12.028 3.672 14.447 1.00 . A A . 46 GLU HB2 1 1
13 20722 1 1 53 GLU HB3 H 10.905 2.654 15.350 1.00 . A A . 46 GLU HB3 1 1
13 20723 1 1 53 GLU HG2 H 11.795 0.657 14.432 1.00 . A A . 46 GLU HG2 1 1
13 20724 1 1 53 GLU HG3 H 12.636 1.527 13.150 1.00 . A A . 46 GLU HG3 1 1
13 20725 1 1 53 GLU N N 9.506 3.978 13.512 1.00 . A A . 46 GLU N 1 1
13 20726 1 1 53 GLU O O 9.956 0.730 12.295 1.00 . A A . 46 GLU O 1 1
13 20727 1 1 53 GLU OE1 O 13.762 2.707 15.676 1.00 . A A . 46 GLU OE1 1 1
13 20728 1 1 53 GLU OE2 O 14.324 0.702 15.124 1.00 . A A . 46 GLU OE2 1 1
13 20729 1 1 54 PHE C C 7.043 0.072 12.770 1.00 . A A . 47 PHE C 1 1
13 20730 1 1 54 PHE CA C 7.902 0.135 14.028 1.00 . A A . 47 PHE CA 1 1
13 20731 1 1 54 PHE CB C 7.008 0.072 15.270 1.00 . A A . 47 PHE CB 1 1
13 20732 1 1 54 PHE CD1 C 6.628 -2.420 15.173 1.00 . A A . 47 PHE CD1 1 1
13 20733 1 1 54 PHE CD2 C 4.703 -0.945 15.102 1.00 . A A . 47 PHE CD2 1 1
13 20734 1 1 54 PHE CE1 C 5.779 -3.531 15.091 1.00 . A A . 47 PHE CE1 1 1
13 20735 1 1 54 PHE CE2 C 3.855 -2.057 15.019 1.00 . A A . 47 PHE CE2 1 1
13 20736 1 1 54 PHE CG C 6.091 -1.127 15.179 1.00 . A A . 47 PHE CG 1 1
13 20737 1 1 54 PHE CZ C 4.393 -3.349 15.013 1.00 . A A . 47 PHE CZ 1 1
13 20738 1 1 54 PHE H H 8.498 2.050 14.711 1.00 . A A . 47 PHE H 1 1
13 20739 1 1 54 PHE HA H 8.577 -0.709 14.039 1.00 . A A . 47 PHE HA 1 1
13 20740 1 1 54 PHE HB2 H 7.624 -0.013 16.153 1.00 . A A . 47 PHE HB2 1 1
13 20741 1 1 54 PHE HB3 H 6.416 0.974 15.331 1.00 . A A . 47 PHE HB3 1 1
13 20742 1 1 54 PHE HD1 H 7.697 -2.560 15.233 1.00 . A A . 47 PHE HD1 1 1
13 20743 1 1 54 PHE HD2 H 4.287 0.051 15.105 1.00 . A A . 47 PHE HD2 1 1
13 20744 1 1 54 PHE HE1 H 6.194 -4.528 15.087 1.00 . A A . 47 PHE HE1 1 1
13 20745 1 1 54 PHE HE2 H 2.786 -1.917 14.959 1.00 . A A . 47 PHE HE2 1 1
13 20746 1 1 54 PHE HZ H 3.740 -4.206 14.950 1.00 . A A . 47 PHE HZ 1 1
13 20747 1 1 54 PHE N N 8.688 1.360 14.042 1.00 . A A . 47 PHE N 1 1
13 20748 1 1 54 PHE O O 7.268 -0.764 11.895 1.00 . A A . 47 PHE O 1 1
13 20749 1 1 55 ALA C C 5.924 0.730 10.251 1.00 . A A . 48 ALA C 1 1
13 20750 1 1 55 ALA CA C 5.160 1.001 11.540 1.00 . A A . 48 ALA CA 1 1
13 20751 1 1 55 ALA CB C 4.507 2.379 11.444 1.00 . A A . 48 ALA CB 1 1
13 20752 1 1 55 ALA H H 5.920 1.594 13.426 1.00 . A A . 48 ALA H 1 1
13 20753 1 1 55 ALA HA H 4.389 0.259 11.670 1.00 . A A . 48 ALA HA 1 1
13 20754 1 1 55 ALA HB1 H 5.238 3.101 11.106 1.00 . A A . 48 ALA HB1 1 1
13 20755 1 1 55 ALA HB2 H 4.135 2.671 12.415 1.00 . A A . 48 ALA HB2 1 1
13 20756 1 1 55 ALA HB3 H 3.688 2.342 10.740 1.00 . A A . 48 ALA HB3 1 1
13 20757 1 1 55 ALA N N 6.056 0.958 12.693 1.00 . A A . 48 ALA N 1 1
13 20758 1 1 55 ALA O O 5.389 0.155 9.304 1.00 . A A . 48 ALA O 1 1
13 20759 1 1 56 ARG C C 8.618 -0.424 9.019 1.00 . A A . 49 ARG C 1 1
13 20760 1 1 56 ARG CA C 8.025 0.981 9.054 1.00 . A A . 49 ARG CA 1 1
13 20761 1 1 56 ARG CB C 9.151 2.020 9.083 1.00 . A A . 49 ARG CB 1 1
13 20762 1 1 56 ARG CD C 10.368 3.594 7.555 1.00 . A A . 49 ARG CD 1 1
13 20763 1 1 56 ARG CG C 9.761 2.190 7.685 1.00 . A A . 49 ARG CG 1 1
13 20764 1 1 56 ARG CZ C 12.739 3.196 7.214 1.00 . A A . 49 ARG CZ 1 1
13 20765 1 1 56 ARG H H 7.543 1.612 11.017 1.00 . A A . 49 ARG H 1 1
13 20766 1 1 56 ARG HA H 7.430 1.134 8.168 1.00 . A A . 49 ARG HA 1 1
13 20767 1 1 56 ARG HB2 H 8.751 2.966 9.419 1.00 . A A . 49 ARG HB2 1 1
13 20768 1 1 56 ARG HB3 H 9.919 1.694 9.770 1.00 . A A . 49 ARG HB3 1 1
13 20769 1 1 56 ARG HD2 H 9.643 4.259 7.112 1.00 . A A . 49 ARG HD2 1 1
13 20770 1 1 56 ARG HD3 H 10.635 3.963 8.536 1.00 . A A . 49 ARG HD3 1 1
13 20771 1 1 56 ARG HE H 11.489 3.795 5.769 1.00 . A A . 49 ARG HE 1 1
13 20772 1 1 56 ARG HG2 H 10.532 1.450 7.539 1.00 . A A . 49 ARG HG2 1 1
13 20773 1 1 56 ARG HG3 H 8.995 2.063 6.933 1.00 . A A . 49 ARG HG3 1 1
13 20774 1 1 56 ARG HH11 H 12.035 2.873 9.060 1.00 . A A . 49 ARG HH11 1 1
13 20775 1 1 56 ARG HH12 H 13.731 2.595 8.845 1.00 . A A . 49 ARG HH12 1 1
13 20776 1 1 56 ARG HH21 H 14.681 2.912 6.819 1.00 . A A . 49 ARG HH21 1 1
13 20777 1 1 56 ARG HH22 H 13.712 3.433 5.480 1.00 . A A . 49 ARG HH22 1 1
13 20778 1 1 56 ARG N N 7.180 1.160 10.226 1.00 . A A . 49 ARG N 1 1
13 20779 1 1 56 ARG NE N 11.560 3.552 6.715 1.00 . A A . 49 ARG NE 1 1
13 20780 1 1 56 ARG NH1 N 12.843 2.862 8.471 1.00 . A A . 49 ARG NH1 1 1
13 20781 1 1 56 ARG NH2 N 13.792 3.179 6.444 1.00 . A A . 49 ARG NH2 1 1
13 20782 1 1 56 ARG O O 8.779 -1.013 7.950 1.00 . A A . 49 ARG O 1 1
13 20783 1 1 57 ASN C C 8.657 -3.307 9.572 1.00 . A A . 50 ASN C 1 1
13 20784 1 1 57 ASN CA C 9.537 -2.280 10.281 1.00 . A A . 50 ASN CA 1 1
13 20785 1 1 57 ASN CB C 9.687 -2.677 11.751 1.00 . A A . 50 ASN CB 1 1
13 20786 1 1 57 ASN CG C 10.404 -4.020 11.858 1.00 . A A . 50 ASN CG 1 1
13 20787 1 1 57 ASN H H 8.809 -0.429 11.010 1.00 . A A . 50 ASN H 1 1
13 20788 1 1 57 ASN HA H 10.519 -2.243 9.834 1.00 . A A . 50 ASN HA 1 1
13 20789 1 1 57 ASN HB2 H 10.260 -1.922 12.269 1.00 . A A . 50 ASN HB2 1 1
13 20790 1 1 57 ASN HB3 H 8.709 -2.758 12.201 1.00 . A A . 50 ASN HB3 1 1
13 20791 1 1 57 ASN HD21 H 12.103 -4.917 12.353 1.00 . A A . 50 ASN HD21 1 1
13 20792 1 1 57 ASN HD22 H 12.098 -3.229 12.527 1.00 . A A . 50 ASN HD22 1 1
13 20793 1 1 57 ASN N N 8.951 -0.949 10.191 1.00 . A A . 50 ASN N 1 1
13 20794 1 1 57 ASN ND2 N 11.637 -4.060 12.281 1.00 . A A . 50 ASN ND2 1 1
13 20795 1 1 57 ASN O O 9.106 -4.031 8.685 1.00 . A A . 50 ASN O 1 1
13 20796 1 1 57 ASN OD1 O 9.823 -5.060 11.548 1.00 . A A . 50 ASN OD1 1 1
13 20797 1 1 58 SER C C 5.994 -3.913 8.029 1.00 . A A . 51 SER C 1 1
13 20798 1 1 58 SER CA C 6.416 -4.288 9.449 1.00 . A A . 51 SER CA 1 1
13 20799 1 1 58 SER CB C 5.178 -4.294 10.354 1.00 . A A . 51 SER CB 1 1
13 20800 1 1 58 SER H H 7.120 -2.752 10.718 1.00 . A A . 51 SER H 1 1
13 20801 1 1 58 SER HA H 6.821 -5.289 9.440 1.00 . A A . 51 SER HA 1 1
13 20802 1 1 58 SER HB2 H 5.245 -3.487 11.064 1.00 . A A . 51 SER HB2 1 1
13 20803 1 1 58 SER HB3 H 4.286 -4.168 9.756 1.00 . A A . 51 SER HB3 1 1
13 20804 1 1 58 SER HG H 4.754 -5.358 11.929 1.00 . A A . 51 SER HG 1 1
13 20805 1 1 58 SER N N 7.398 -3.357 9.999 1.00 . A A . 51 SER N 1 1
13 20806 1 1 58 SER O O 5.940 -4.766 7.141 1.00 . A A . 51 SER O 1 1
13 20807 1 1 58 SER OG O 5.120 -5.528 11.058 1.00 . A A . 51 SER OG 1 1
13 20808 1 1 59 LEU C C 6.179 -2.683 5.416 1.00 . A A . 52 LEU C 1 1
13 20809 1 1 59 LEU CA C 5.231 -2.193 6.508 1.00 . A A . 52 LEU CA 1 1
13 20810 1 1 59 LEU CB C 5.133 -0.662 6.471 1.00 . A A . 52 LEU CB 1 1
13 20811 1 1 59 LEU CD1 C 3.713 1.315 7.071 1.00 . A A . 52 LEU CD1 1 1
13 20812 1 1 59 LEU CD2 C 2.649 -0.706 6.049 1.00 . A A . 52 LEU CD2 1 1
13 20813 1 1 59 LEU CG C 3.758 -0.213 6.994 1.00 . A A . 52 LEU CG 1 1
13 20814 1 1 59 LEU H H 5.721 -2.001 8.561 1.00 . A A . 52 LEU H 1 1
13 20815 1 1 59 LEU HA H 4.255 -2.609 6.317 1.00 . A A . 52 LEU HA 1 1
13 20816 1 1 59 LEU HB2 H 5.908 -0.239 7.092 1.00 . A A . 52 LEU HB2 1 1
13 20817 1 1 59 LEU HB3 H 5.258 -0.315 5.457 1.00 . A A . 52 LEU HB3 1 1
13 20818 1 1 59 LEU HD11 H 4.257 1.650 7.942 1.00 . A A . 52 LEU HD11 1 1
13 20819 1 1 59 LEU HD12 H 2.687 1.639 7.144 1.00 . A A . 52 LEU HD12 1 1
13 20820 1 1 59 LEU HD13 H 4.160 1.736 6.184 1.00 . A A . 52 LEU HD13 1 1
13 20821 1 1 59 LEU HD21 H 2.191 -1.592 6.465 1.00 . A A . 52 LEU HD21 1 1
13 20822 1 1 59 LEU HD22 H 3.069 -0.941 5.082 1.00 . A A . 52 LEU HD22 1 1
13 20823 1 1 59 LEU HD23 H 1.898 0.062 5.935 1.00 . A A . 52 LEU HD23 1 1
13 20824 1 1 59 LEU HG H 3.601 -0.624 7.980 1.00 . A A . 52 LEU HG 1 1
13 20825 1 1 59 LEU N N 5.672 -2.642 7.821 1.00 . A A . 52 LEU N 1 1
13 20826 1 1 59 LEU O O 5.751 -3.347 4.472 1.00 . A A . 52 LEU O 1 1
13 20827 1 1 60 ASN C C 8.669 -4.281 4.608 1.00 . A A . 53 ASN C 1 1
13 20828 1 1 60 ASN CA C 8.426 -2.776 4.529 1.00 . A A . 53 ASN CA 1 1
13 20829 1 1 60 ASN CB C 9.745 -2.018 4.697 1.00 . A A . 53 ASN CB 1 1
13 20830 1 1 60 ASN CG C 10.574 -2.122 3.422 1.00 . A A . 53 ASN CG 1 1
13 20831 1 1 60 ASN H H 7.754 -1.818 6.303 1.00 . A A . 53 ASN H 1 1
13 20832 1 1 60 ASN HA H 8.011 -2.559 3.558 1.00 . A A . 53 ASN HA 1 1
13 20833 1 1 60 ASN HB2 H 9.536 -0.979 4.904 1.00 . A A . 53 ASN HB2 1 1
13 20834 1 1 60 ASN HB3 H 10.300 -2.443 5.519 1.00 . A A . 53 ASN HB3 1 1
13 20835 1 1 60 ASN HD21 H 12.377 -1.858 2.632 1.00 . A A . 53 ASN HD21 1 1
13 20836 1 1 60 ASN HD22 H 12.246 -1.482 4.282 1.00 . A A . 53 ASN HD22 1 1
13 20837 1 1 60 ASN N N 7.459 -2.353 5.537 1.00 . A A . 53 ASN N 1 1
13 20838 1 1 60 ASN ND2 N 11.837 -1.794 3.446 1.00 . A A . 53 ASN ND2 1 1
13 20839 1 1 60 ASN O O 9.254 -4.867 3.697 1.00 . A A . 53 ASN O 1 1
13 20840 1 1 60 ASN OD1 O 10.058 -2.514 2.374 1.00 . A A . 53 ASN OD1 1 1
13 20841 1 1 61 ASP C C 7.461 -7.066 4.831 1.00 . A A . 54 ASP C 1 1
13 20842 1 1 61 ASP CA C 8.369 -6.354 5.827 1.00 . A A . 54 ASP CA 1 1
13 20843 1 1 61 ASP CB C 8.017 -6.795 7.250 1.00 . A A . 54 ASP CB 1 1
13 20844 1 1 61 ASP CG C 8.594 -8.180 7.525 1.00 . A A . 54 ASP CG 1 1
13 20845 1 1 61 ASP H H 7.730 -4.405 6.378 1.00 . A A . 54 ASP H 1 1
13 20846 1 1 61 ASP HA H 9.400 -6.607 5.625 1.00 . A A . 54 ASP HA 1 1
13 20847 1 1 61 ASP HB2 H 8.429 -6.089 7.956 1.00 . A A . 54 ASP HB2 1 1
13 20848 1 1 61 ASP HB3 H 6.944 -6.828 7.361 1.00 . A A . 54 ASP HB3 1 1
13 20849 1 1 61 ASP N N 8.202 -4.911 5.683 1.00 . A A . 54 ASP N 1 1
13 20850 1 1 61 ASP O O 7.761 -8.166 4.364 1.00 . A A . 54 ASP O 1 1
13 20851 1 1 61 ASP OD1 O 7.896 -8.981 8.125 1.00 . A A . 54 ASP OD1 1 1
13 20852 1 1 61 ASP OD2 O 9.724 -8.418 7.133 1.00 . A A . 54 ASP OD2 1 1
13 20853 1 1 62 ASN C C 4.407 -5.865 3.126 1.00 . A A . 55 ASN C 1 1
13 20854 1 1 62 ASN CA C 5.375 -6.958 3.570 1.00 . A A . 55 ASN CA 1 1
13 20855 1 1 62 ASN CB C 4.595 -8.099 4.223 1.00 . A A . 55 ASN CB 1 1
13 20856 1 1 62 ASN CG C 3.975 -7.622 5.532 1.00 . A A . 55 ASN CG 1 1
13 20857 1 1 62 ASN H H 6.177 -5.537 4.924 1.00 . A A . 55 ASN H 1 1
13 20858 1 1 62 ASN HA H 5.898 -7.339 2.706 1.00 . A A . 55 ASN HA 1 1
13 20859 1 1 62 ASN HB2 H 3.813 -8.428 3.555 1.00 . A A . 55 ASN HB2 1 1
13 20860 1 1 62 ASN HB3 H 5.264 -8.922 4.425 1.00 . A A . 55 ASN HB3 1 1
13 20861 1 1 62 ASN HD21 H 2.624 -8.023 6.931 1.00 . A A . 55 ASN HD21 1 1
13 20862 1 1 62 ASN HD22 H 2.718 -9.153 5.667 1.00 . A A . 55 ASN HD22 1 1
13 20863 1 1 62 ASN N N 6.347 -6.413 4.514 1.00 . A A . 55 ASN N 1 1
13 20864 1 1 62 ASN ND2 N 3.028 -8.325 6.090 1.00 . A A . 55 ASN ND2 1 1
13 20865 1 1 62 ASN O O 3.308 -5.741 3.666 1.00 . A A . 55 ASN O 1 1
13 20866 1 1 62 ASN OD1 O 4.366 -6.582 6.062 1.00 . A A . 55 ASN OD1 1 1
13 20867 1 1 63 SER C C 3.524 -4.243 0.222 1.00 . A A . 56 SER C 1 1
13 20868 1 1 63 SER CA C 3.995 -3.971 1.648 1.00 . A A . 56 SER CA 1 1
13 20869 1 1 63 SER CB C 4.788 -2.663 1.685 1.00 . A A . 56 SER CB 1 1
13 20870 1 1 63 SER H H 5.716 -5.206 1.761 1.00 . A A . 56 SER H 1 1
13 20871 1 1 63 SER HA H 3.130 -3.867 2.285 1.00 . A A . 56 SER HA 1 1
13 20872 1 1 63 SER HB2 H 4.359 -1.954 0.998 1.00 . A A . 56 SER HB2 1 1
13 20873 1 1 63 SER HB3 H 4.753 -2.254 2.686 1.00 . A A . 56 SER HB3 1 1
13 20874 1 1 63 SER HG H 6.143 -3.694 0.746 1.00 . A A . 56 SER HG 1 1
13 20875 1 1 63 SER N N 4.827 -5.065 2.148 1.00 . A A . 56 SER N 1 1
13 20876 1 1 63 SER O O 3.798 -3.465 -0.692 1.00 . A A . 56 SER O 1 1
13 20877 1 1 63 SER OG O 6.135 -2.920 1.312 1.00 . A A . 56 SER OG 1 1
13 20878 1 1 64 GLU C C 1.151 -4.768 -1.666 1.00 . A A . 57 GLU C 1 1
13 20879 1 1 64 GLU CA C 2.295 -5.699 -1.279 1.00 . A A . 57 GLU CA 1 1
13 20880 1 1 64 GLU CB C 1.802 -7.147 -1.278 1.00 . A A . 57 GLU CB 1 1
13 20881 1 1 64 GLU CD C 3.371 -8.047 0.452 1.00 . A A . 57 GLU CD 1 1
13 20882 1 1 64 GLU CG C 2.982 -8.088 -1.023 1.00 . A A . 57 GLU CG 1 1
13 20883 1 1 64 GLU H H 2.614 -5.927 0.805 1.00 . A A . 57 GLU H 1 1
13 20884 1 1 64 GLU HA H 3.087 -5.599 -2.005 1.00 . A A . 57 GLU HA 1 1
13 20885 1 1 64 GLU HB2 H 1.063 -7.275 -0.502 1.00 . A A . 57 GLU HB2 1 1
13 20886 1 1 64 GLU HB3 H 1.362 -7.379 -2.236 1.00 . A A . 57 GLU HB3 1 1
13 20887 1 1 64 GLU HG2 H 2.701 -9.096 -1.291 1.00 . A A . 57 GLU HG2 1 1
13 20888 1 1 64 GLU HG3 H 3.824 -7.779 -1.623 1.00 . A A . 57 GLU HG3 1 1
13 20889 1 1 64 GLU N N 2.807 -5.346 0.040 1.00 . A A . 57 GLU N 1 1
13 20890 1 1 64 GLU O O 0.139 -5.205 -2.210 1.00 . A A . 57 GLU O 1 1
13 20891 1 1 64 GLU OE1 O 4.483 -7.634 0.739 1.00 . A A . 57 GLU OE1 1 1
13 20892 1 1 64 GLU OE2 O 2.551 -8.428 1.271 1.00 . A A . 57 GLU OE2 1 1
13 20893 1 1 65 ILE C C 0.060 -2.398 -3.188 1.00 . A A . 58 ILE C 1 1
13 20894 1 1 65 ILE CA C 0.286 -2.496 -1.681 1.00 . A A . 58 ILE CA 1 1
13 20895 1 1 65 ILE CB C 0.686 -1.128 -1.120 1.00 . A A . 58 ILE CB 1 1
13 20896 1 1 65 ILE CD1 C 0.200 -2.122 1.132 1.00 . A A . 58 ILE CD1 1 1
13 20897 1 1 65 ILE CG1 C 1.199 -1.297 0.315 1.00 . A A . 58 ILE CG1 1 1
13 20898 1 1 65 ILE CG2 C -0.521 -0.179 -1.127 1.00 . A A . 58 ILE CG2 1 1
13 20899 1 1 65 ILE H H 2.142 -3.191 -0.929 1.00 . A A . 58 ILE H 1 1
13 20900 1 1 65 ILE HA H -0.635 -2.807 -1.215 1.00 . A A . 58 ILE HA 1 1
13 20901 1 1 65 ILE HB H 1.469 -0.710 -1.732 1.00 . A A . 58 ILE HB 1 1
13 20902 1 1 65 ILE HD11 H 0.378 -1.963 2.185 1.00 . A A . 58 ILE HD11 1 1
13 20903 1 1 65 ILE HD12 H 0.326 -3.170 0.901 1.00 . A A . 58 ILE HD12 1 1
13 20904 1 1 65 ILE HD13 H -0.806 -1.818 0.887 1.00 . A A . 58 ILE HD13 1 1
13 20905 1 1 65 ILE HG12 H 2.152 -1.803 0.297 1.00 . A A . 58 ILE HG12 1 1
13 20906 1 1 65 ILE HG13 H 1.316 -0.326 0.772 1.00 . A A . 58 ILE HG13 1 1
13 20907 1 1 65 ILE HG21 H -0.411 0.552 -0.338 1.00 . A A . 58 ILE HG21 1 1
13 20908 1 1 65 ILE HG22 H -1.431 -0.741 -0.970 1.00 . A A . 58 ILE HG22 1 1
13 20909 1 1 65 ILE HG23 H -0.573 0.330 -2.079 1.00 . A A . 58 ILE HG23 1 1
13 20910 1 1 65 ILE N N 1.316 -3.481 -1.371 1.00 . A A . 58 ILE N 1 1
13 20911 1 1 65 ILE O O -0.799 -1.646 -3.646 1.00 . A A . 58 ILE O 1 1
13 20912 1 1 66 ILE C C -0.392 -4.205 -5.797 1.00 . A A . 59 ILE C 1 1
13 20913 1 1 66 ILE CA C 0.668 -3.178 -5.408 1.00 . A A . 59 ILE CA 1 1
13 20914 1 1 66 ILE CB C 2.008 -3.507 -6.077 1.00 . A A . 59 ILE CB 1 1
13 20915 1 1 66 ILE CD1 C 3.089 -3.682 -8.330 1.00 . A A . 59 ILE CD1 1 1
13 20916 1 1 66 ILE CG1 C 1.780 -3.853 -7.555 1.00 . A A . 59 ILE CG1 1 1
13 20917 1 1 66 ILE CG2 C 2.658 -4.694 -5.366 1.00 . A A . 59 ILE CG2 1 1
13 20918 1 1 66 ILE H H 1.480 -3.767 -3.538 1.00 . A A . 59 ILE H 1 1
13 20919 1 1 66 ILE HA H 0.343 -2.198 -5.730 1.00 . A A . 59 ILE HA 1 1
13 20920 1 1 66 ILE HB H 2.660 -2.647 -6.005 1.00 . A A . 59 ILE HB 1 1
13 20921 1 1 66 ILE HD11 H 3.838 -4.346 -7.924 1.00 . A A . 59 ILE HD11 1 1
13 20922 1 1 66 ILE HD12 H 3.428 -2.660 -8.243 1.00 . A A . 59 ILE HD12 1 1
13 20923 1 1 66 ILE HD13 H 2.925 -3.919 -9.371 1.00 . A A . 59 ILE HD13 1 1
13 20924 1 1 66 ILE HG12 H 1.443 -4.878 -7.638 1.00 . A A . 59 ILE HG12 1 1
13 20925 1 1 66 ILE HG13 H 1.032 -3.195 -7.969 1.00 . A A . 59 ILE HG13 1 1
13 20926 1 1 66 ILE HG21 H 3.060 -4.368 -4.418 1.00 . A A . 59 ILE HG21 1 1
13 20927 1 1 66 ILE HG22 H 3.456 -5.088 -5.978 1.00 . A A . 59 ILE HG22 1 1
13 20928 1 1 66 ILE HG23 H 1.919 -5.462 -5.199 1.00 . A A . 59 ILE HG23 1 1
13 20929 1 1 66 ILE N N 0.820 -3.177 -3.955 1.00 . A A . 59 ILE N 1 1
13 20930 1 1 66 ILE O O -0.751 -4.347 -6.965 1.00 . A A . 59 ILE O 1 1
13 20931 1 1 67 HIS C C -3.300 -5.256 -5.157 1.00 . A A . 60 HIS C 1 1
13 20932 1 1 67 HIS CA C -1.936 -5.913 -4.959 1.00 . A A . 60 HIS CA 1 1
13 20933 1 1 67 HIS CB C -1.981 -6.814 -3.721 1.00 . A A . 60 HIS CB 1 1
13 20934 1 1 67 HIS CD2 C -0.739 -9.078 -3.229 1.00 . A A . 60 HIS CD2 1 1
13 20935 1 1 67 HIS CE1 C 1.030 -8.737 -4.433 1.00 . A A . 60 HIS CE1 1 1
13 20936 1 1 67 HIS CG C -0.883 -7.840 -3.805 1.00 . A A . 60 HIS CG 1 1
13 20937 1 1 67 HIS H H -0.567 -4.718 -3.878 1.00 . A A . 60 HIS H 1 1
13 20938 1 1 67 HIS HA H -1.748 -6.531 -5.824 1.00 . A A . 60 HIS HA 1 1
13 20939 1 1 67 HIS HB2 H -1.844 -6.213 -2.834 1.00 . A A . 60 HIS HB2 1 1
13 20940 1 1 67 HIS HB3 H -2.936 -7.314 -3.672 1.00 . A A . 60 HIS HB3 1 1
13 20941 1 1 67 HIS HD1 H 0.462 -6.853 -5.110 1.00 . A A . 60 HIS HD1 1 1
13 20942 1 1 67 HIS HD2 H -1.455 -9.543 -2.567 1.00 . A A . 60 HIS HD2 1 1
13 20943 1 1 67 HIS HE1 H 1.987 -8.866 -4.916 1.00 . A A . 60 HIS HE1 1 1
13 20944 1 1 67 HIS HE2 H 0.830 -10.517 -3.371 1.00 . A A . 60 HIS HE2 1 1
13 20945 1 1 67 HIS N N -0.896 -4.901 -4.784 1.00 . A A . 60 HIS N 1 1
13 20946 1 1 67 HIS ND1 N 0.257 -7.644 -4.568 1.00 . A A . 60 HIS ND1 1 1
13 20947 1 1 67 HIS NE2 N 0.469 -9.643 -3.627 1.00 . A A . 60 HIS NE2 1 1
13 20948 1 1 67 HIS O O -4.220 -5.877 -5.689 1.00 . A A . 60 HIS O 1 1
13 20949 1 1 68 LEU C C -4.488 -2.036 -5.742 1.00 . A A . 61 LEU C 1 1
13 20950 1 1 68 LEU CA C -4.693 -3.280 -4.884 1.00 . A A . 61 LEU CA 1 1
13 20951 1 1 68 LEU CB C -5.239 -2.877 -3.505 1.00 . A A . 61 LEU CB 1 1
13 20952 1 1 68 LEU CD1 C -3.076 -3.090 -2.247 1.00 . A A . 61 LEU CD1 1 1
13 20953 1 1 68 LEU CD2 C -5.268 -3.495 -1.081 1.00 . A A . 61 LEU CD2 1 1
13 20954 1 1 68 LEU CG C -4.501 -3.645 -2.403 1.00 . A A . 61 LEU CG 1 1
13 20955 1 1 68 LEU H H -2.666 -3.549 -4.321 1.00 . A A . 61 LEU H 1 1
13 20956 1 1 68 LEU HA H -5.415 -3.920 -5.371 1.00 . A A . 61 LEU HA 1 1
13 20957 1 1 68 LEU HB2 H -5.099 -1.816 -3.354 1.00 . A A . 61 LEU HB2 1 1
13 20958 1 1 68 LEU HB3 H -6.290 -3.109 -3.454 1.00 . A A . 61 LEU HB3 1 1
13 20959 1 1 68 LEU HD11 H -2.968 -2.625 -1.278 1.00 . A A . 61 LEU HD11 1 1
13 20960 1 1 68 LEU HD12 H -2.883 -2.359 -3.017 1.00 . A A . 61 LEU HD12 1 1
13 20961 1 1 68 LEU HD13 H -2.367 -3.899 -2.336 1.00 . A A . 61 LEU HD13 1 1
13 20962 1 1 68 LEU HD21 H -5.814 -2.562 -1.080 1.00 . A A . 61 LEU HD21 1 1
13 20963 1 1 68 LEU HD22 H -4.572 -3.502 -0.254 1.00 . A A . 61 LEU HD22 1 1
13 20964 1 1 68 LEU HD23 H -5.962 -4.316 -0.974 1.00 . A A . 61 LEU HD23 1 1
13 20965 1 1 68 LEU HG H -4.449 -4.691 -2.671 1.00 . A A . 61 LEU HG 1 1
13 20966 1 1 68 LEU N N -3.429 -4.002 -4.736 1.00 . A A . 61 LEU N 1 1
13 20967 1 1 68 LEU O O -5.329 -1.693 -6.573 1.00 . A A . 61 LEU O 1 1
13 20968 1 1 69 ALA C C -2.862 -0.443 -7.758 1.00 . A A . 62 ALA C 1 1
13 20969 1 1 69 ALA CA C -3.045 -0.155 -6.269 1.00 . A A . 62 ALA CA 1 1
13 20970 1 1 69 ALA CB C -1.758 0.461 -5.714 1.00 . A A . 62 ALA CB 1 1
13 20971 1 1 69 ALA H H -2.741 -1.689 -4.843 1.00 . A A . 62 ALA H 1 1
13 20972 1 1 69 ALA HA H -3.847 0.559 -6.154 1.00 . A A . 62 ALA HA 1 1
13 20973 1 1 69 ALA HB1 H -1.793 0.454 -4.634 1.00 . A A . 62 ALA HB1 1 1
13 20974 1 1 69 ALA HB2 H -1.665 1.478 -6.065 1.00 . A A . 62 ALA HB2 1 1
13 20975 1 1 69 ALA HB3 H -0.910 -0.117 -6.050 1.00 . A A . 62 ALA HB3 1 1
13 20976 1 1 69 ALA N N -3.366 -1.366 -5.525 1.00 . A A . 62 ALA N 1 1
13 20977 1 1 69 ALA O O -2.774 0.482 -8.564 1.00 . A A . 62 ALA O 1 1
13 20978 1 1 70 GLU C C -3.932 -1.927 -10.300 1.00 . A A . 63 GLU C 1 1
13 20979 1 1 70 GLU CA C -2.619 -2.073 -9.535 1.00 . A A . 63 GLU CA 1 1
13 20980 1 1 70 GLU CB C -2.101 -3.510 -9.663 1.00 . A A . 63 GLU CB 1 1
13 20981 1 1 70 GLU CD C -3.365 -5.664 -9.973 1.00 . A A . 63 GLU CD 1 1
13 20982 1 1 70 GLU CG C -3.105 -4.492 -9.030 1.00 . A A . 63 GLU CG 1 1
13 20983 1 1 70 GLU H H -2.870 -2.428 -7.454 1.00 . A A . 63 GLU H 1 1
13 20984 1 1 70 GLU HA H -1.891 -1.397 -9.955 1.00 . A A . 63 GLU HA 1 1
13 20985 1 1 70 GLU HB2 H -1.970 -3.748 -10.709 1.00 . A A . 63 GLU HB2 1 1
13 20986 1 1 70 GLU HB3 H -1.151 -3.593 -9.157 1.00 . A A . 63 GLU HB3 1 1
13 20987 1 1 70 GLU HG2 H -2.703 -4.867 -8.101 1.00 . A A . 63 GLU HG2 1 1
13 20988 1 1 70 GLU HG3 H -4.038 -3.984 -8.832 1.00 . A A . 63 GLU HG3 1 1
13 20989 1 1 70 GLU N N -2.800 -1.720 -8.128 1.00 . A A . 63 GLU N 1 1
13 20990 1 1 70 GLU O O -4.087 -2.467 -11.394 1.00 . A A . 63 GLU O 1 1
13 20991 1 1 70 GLU OE1 O -4.502 -5.830 -10.381 1.00 . A A . 63 GLU OE1 1 1
13 20992 1 1 70 GLU OE2 O -2.422 -6.378 -10.273 1.00 . A A . 63 GLU OE2 1 1
13 20993 1 1 71 SER C C -6.409 0.510 -10.583 1.00 . A A . 64 SER C 1 1
13 20994 1 1 71 SER CA C -6.176 -0.977 -10.333 1.00 . A A . 64 SER CA 1 1
13 20995 1 1 71 SER CB C -7.279 -1.514 -9.421 1.00 . A A . 64 SER CB 1 1
13 20996 1 1 71 SER H H -4.686 -0.792 -8.836 1.00 . A A . 64 SER H 1 1
13 20997 1 1 71 SER HA H -6.218 -1.503 -11.275 1.00 . A A . 64 SER HA 1 1
13 20998 1 1 71 SER HB2 H -7.160 -1.110 -8.431 1.00 . A A . 64 SER HB2 1 1
13 20999 1 1 71 SER HB3 H -8.244 -1.221 -9.814 1.00 . A A . 64 SER HB3 1 1
13 21000 1 1 71 SER HG H -7.176 -3.266 -10.262 1.00 . A A . 64 SER HG 1 1
13 21001 1 1 71 SER N N -4.872 -1.194 -9.710 1.00 . A A . 64 SER N 1 1
13 21002 1 1 71 SER O O -6.425 0.964 -11.726 1.00 . A A . 64 SER O 1 1
13 21003 1 1 71 SER OG O -7.189 -2.932 -9.362 1.00 . A A . 64 SER OG 1 1
13 21004 1 1 72 LEU C C -5.955 3.322 -10.679 1.00 . A A . 65 LEU C 1 1
13 21005 1 1 72 LEU CA C -6.833 2.696 -9.600 1.00 . A A . 65 LEU CA 1 1
13 21006 1 1 72 LEU CB C -6.543 3.360 -8.250 1.00 . A A . 65 LEU CB 1 1
13 21007 1 1 72 LEU CD1 C -8.350 5.069 -8.606 1.00 . A A . 65 LEU CD1 1 1
13 21008 1 1 72 LEU CD2 C -6.500 5.508 -6.979 1.00 . A A . 65 LEU CD2 1 1
13 21009 1 1 72 LEU CG C -6.857 4.859 -8.319 1.00 . A A . 65 LEU CG 1 1
13 21010 1 1 72 LEU H H -6.575 0.837 -8.616 1.00 . A A . 65 LEU H 1 1
13 21011 1 1 72 LEU HA H -7.868 2.859 -9.853 1.00 . A A . 65 LEU HA 1 1
13 21012 1 1 72 LEU HB2 H -7.155 2.900 -7.487 1.00 . A A . 65 LEU HB2 1 1
13 21013 1 1 72 LEU HB3 H -5.501 3.225 -8.002 1.00 . A A . 65 LEU HB3 1 1
13 21014 1 1 72 LEU HD11 H -8.924 4.281 -8.140 1.00 . A A . 65 LEU HD11 1 1
13 21015 1 1 72 LEU HD12 H -8.518 5.053 -9.672 1.00 . A A . 65 LEU HD12 1 1
13 21016 1 1 72 LEU HD13 H -8.663 6.024 -8.210 1.00 . A A . 65 LEU HD13 1 1
13 21017 1 1 72 LEU HD21 H -6.755 6.557 -7.008 1.00 . A A . 65 LEU HD21 1 1
13 21018 1 1 72 LEU HD22 H -5.442 5.400 -6.798 1.00 . A A . 65 LEU HD22 1 1
13 21019 1 1 72 LEU HD23 H -7.051 5.024 -6.189 1.00 . A A . 65 LEU HD23 1 1
13 21020 1 1 72 LEU HG H -6.274 5.314 -9.105 1.00 . A A . 65 LEU HG 1 1
13 21021 1 1 72 LEU N N -6.594 1.260 -9.501 1.00 . A A . 65 LEU N 1 1
13 21022 1 1 72 LEU O O -6.298 4.361 -11.243 1.00 . A A . 65 LEU O 1 1
13 21023 1 1 73 TYR C C -3.712 2.184 -13.095 1.00 . A A . 66 TYR C 1 1
13 21024 1 1 73 TYR CA C -3.895 3.198 -11.970 1.00 . A A . 66 TYR CA 1 1
13 21025 1 1 73 TYR CB C -2.540 3.498 -11.327 1.00 . A A . 66 TYR CB 1 1
13 21026 1 1 73 TYR CD1 C -2.667 5.807 -10.319 1.00 . A A . 66 TYR CD1 1 1
13 21027 1 1 73 TYR CD2 C -2.981 3.886 -8.872 1.00 . A A . 66 TYR CD2 1 1
13 21028 1 1 73 TYR CE1 C -2.846 6.661 -9.223 1.00 . A A . 66 TYR CE1 1 1
13 21029 1 1 73 TYR CE2 C -3.160 4.740 -7.778 1.00 . A A . 66 TYR CE2 1 1
13 21030 1 1 73 TYR CG C -2.734 4.419 -10.144 1.00 . A A . 66 TYR CG 1 1
13 21031 1 1 73 TYR CZ C -3.093 6.127 -7.953 1.00 . A A . 66 TYR CZ 1 1
13 21032 1 1 73 TYR H H -4.593 1.867 -10.474 1.00 . A A . 66 TYR H 1 1
13 21033 1 1 73 TYR HA H -4.292 4.113 -12.386 1.00 . A A . 66 TYR HA 1 1
13 21034 1 1 73 TYR HB2 H -2.088 2.575 -10.993 1.00 . A A . 66 TYR HB2 1 1
13 21035 1 1 73 TYR HB3 H -1.895 3.974 -12.050 1.00 . A A . 66 TYR HB3 1 1
13 21036 1 1 73 TYR HD1 H -2.477 6.218 -11.299 1.00 . A A . 66 TYR HD1 1 1
13 21037 1 1 73 TYR HD2 H -3.033 2.816 -8.738 1.00 . A A . 66 TYR HD2 1 1
13 21038 1 1 73 TYR HE1 H -2.794 7.731 -9.358 1.00 . A A . 66 TYR HE1 1 1
13 21039 1 1 73 TYR HE2 H -3.353 4.329 -6.796 1.00 . A A . 66 TYR HE2 1 1
13 21040 1 1 73 TYR HH H -3.961 7.596 -7.096 1.00 . A A . 66 TYR HH 1 1
13 21041 1 1 73 TYR N N -4.819 2.688 -10.960 1.00 . A A . 66 TYR N 1 1
13 21042 1 1 73 TYR O O -4.443 1.198 -13.180 1.00 . A A . 66 TYR O 1 1
13 21043 1 1 73 TYR OH O -3.270 6.969 -6.873 1.00 . A A . 66 TYR OH 1 1
13 21044 1 1 74 GLU C C -1.730 0.297 -14.597 1.00 . A A . 67 GLU C 1 1
13 21045 1 1 74 GLU CA C -2.463 1.549 -15.079 1.00 . A A . 67 GLU CA 1 1
13 21046 1 1 74 GLU CB C -1.622 2.296 -16.123 1.00 . A A . 67 GLU CB 1 1
13 21047 1 1 74 GLU CD C -0.243 1.954 -18.184 1.00 . A A . 67 GLU CD 1 1
13 21048 1 1 74 GLU CG C -0.741 1.312 -16.893 1.00 . A A . 67 GLU CG 1 1
13 21049 1 1 74 GLU H H -2.184 3.238 -13.846 1.00 . A A . 67 GLU H 1 1
13 21050 1 1 74 GLU HA H -3.400 1.255 -15.529 1.00 . A A . 67 GLU HA 1 1
13 21051 1 1 74 GLU HB2 H -2.277 2.808 -16.813 1.00 . A A . 67 GLU HB2 1 1
13 21052 1 1 74 GLU HB3 H -0.995 3.019 -15.623 1.00 . A A . 67 GLU HB3 1 1
13 21053 1 1 74 GLU HG2 H 0.105 1.038 -16.279 1.00 . A A . 67 GLU HG2 1 1
13 21054 1 1 74 GLU HG3 H -1.315 0.430 -17.130 1.00 . A A . 67 GLU HG3 1 1
13 21055 1 1 74 GLU N N -2.734 2.437 -13.960 1.00 . A A . 67 GLU N 1 1
13 21056 1 1 74 GLU O O -2.232 -0.819 -14.733 1.00 . A A . 67 GLU O 1 1
13 21057 1 1 74 GLU OE1 O -0.791 1.640 -19.227 1.00 . A A . 67 GLU OE1 1 1
13 21058 1 1 74 GLU OE2 O 0.679 2.749 -18.109 1.00 . A A . 67 GLU OE2 1 1
13 21059 1 1 75 GLY C C 1.360 -0.142 -12.611 1.00 . A A . 68 GLY C 1 1
13 21060 1 1 75 GLY CA C 0.252 -0.625 -13.541 1.00 . A A . 68 GLY CA 1 1
13 21061 1 1 75 GLY H H -0.190 1.405 -13.956 1.00 . A A . 68 GLY H 1 1
13 21062 1 1 75 GLY HA2 H -0.392 -1.306 -13.003 1.00 . A A . 68 GLY HA2 1 1
13 21063 1 1 75 GLY HA3 H 0.696 -1.144 -14.378 1.00 . A A . 68 GLY HA3 1 1
13 21064 1 1 75 GLY N N -0.541 0.493 -14.037 1.00 . A A . 68 GLY N 1 1
13 21065 1 1 75 GLY O O 2.499 0.053 -13.035 1.00 . A A . 68 GLY O 1 1
13 21066 1 1 76 ILE C C 3.222 -0.386 -10.364 1.00 . A A . 69 ILE C 1 1
13 21067 1 1 76 ILE CA C 1.990 0.514 -10.358 1.00 . A A . 69 ILE CA 1 1
13 21068 1 1 76 ILE CB C 1.365 0.513 -8.959 1.00 . A A . 69 ILE CB 1 1
13 21069 1 1 76 ILE CD1 C 0.399 2.843 -8.820 1.00 . A A . 69 ILE CD1 1 1
13 21070 1 1 76 ILE CG1 C 0.074 1.351 -8.963 1.00 . A A . 69 ILE CG1 1 1
13 21071 1 1 76 ILE CG2 C 2.359 1.097 -7.952 1.00 . A A . 69 ILE CG2 1 1
13 21072 1 1 76 ILE H H 0.094 -0.120 -11.061 1.00 . A A . 69 ILE H 1 1
13 21073 1 1 76 ILE HA H 2.291 1.519 -10.608 1.00 . A A . 69 ILE HA 1 1
13 21074 1 1 76 ILE HB H 1.132 -0.504 -8.676 1.00 . A A . 69 ILE HB 1 1
13 21075 1 1 76 ILE HD11 H -0.382 3.426 -9.286 1.00 . A A . 69 ILE HD11 1 1
13 21076 1 1 76 ILE HD12 H 1.341 3.060 -9.300 1.00 . A A . 69 ILE HD12 1 1
13 21077 1 1 76 ILE HD13 H 0.460 3.100 -7.773 1.00 . A A . 69 ILE HD13 1 1
13 21078 1 1 76 ILE HG12 H -0.459 1.187 -9.887 1.00 . A A . 69 ILE HG12 1 1
13 21079 1 1 76 ILE HG13 H -0.549 1.044 -8.135 1.00 . A A . 69 ILE HG13 1 1
13 21080 1 1 76 ILE HG21 H 2.824 1.978 -8.372 1.00 . A A . 69 ILE HG21 1 1
13 21081 1 1 76 ILE HG22 H 3.119 0.362 -7.730 1.00 . A A . 69 ILE HG22 1 1
13 21082 1 1 76 ILE HG23 H 1.839 1.363 -7.044 1.00 . A A . 69 ILE HG23 1 1
13 21083 1 1 76 ILE N N 1.016 0.052 -11.341 1.00 . A A . 69 ILE N 1 1
13 21084 1 1 76 ILE O O 3.115 -1.602 -10.528 1.00 . A A . 69 ILE O 1 1
13 21085 1 1 77 LYS C C 5.935 -1.068 -8.774 1.00 . A A . 70 LYS C 1 1
13 21086 1 1 77 LYS CA C 5.643 -0.533 -10.172 1.00 . A A . 70 LYS CA 1 1
13 21087 1 1 77 LYS CB C 6.794 0.371 -10.619 1.00 . A A . 70 LYS CB 1 1
13 21088 1 1 77 LYS CD C 8.012 -0.995 -12.340 1.00 . A A . 70 LYS CD 1 1
13 21089 1 1 77 LYS CE C 9.334 -1.698 -12.658 1.00 . A A . 70 LYS CE 1 1
13 21090 1 1 77 LYS CG C 8.045 -0.476 -10.899 1.00 . A A . 70 LYS CG 1 1
13 21091 1 1 77 LYS H H 4.418 1.191 -10.059 1.00 . A A . 70 LYS H 1 1
13 21092 1 1 77 LYS HA H 5.566 -1.363 -10.858 1.00 . A A . 70 LYS HA 1 1
13 21093 1 1 77 LYS HB2 H 6.506 0.900 -11.514 1.00 . A A . 70 LYS HB2 1 1
13 21094 1 1 77 LYS HB3 H 7.015 1.081 -9.837 1.00 . A A . 70 LYS HB3 1 1
13 21095 1 1 77 LYS HD2 H 7.196 -1.694 -12.454 1.00 . A A . 70 LYS HD2 1 1
13 21096 1 1 77 LYS HD3 H 7.877 -0.167 -13.020 1.00 . A A . 70 LYS HD3 1 1
13 21097 1 1 77 LYS HE2 H 9.188 -2.384 -13.479 1.00 . A A . 70 LYS HE2 1 1
13 21098 1 1 77 LYS HE3 H 10.076 -0.962 -12.931 1.00 . A A . 70 LYS HE3 1 1
13 21099 1 1 77 LYS HG2 H 8.927 0.131 -10.758 1.00 . A A . 70 LYS HG2 1 1
13 21100 1 1 77 LYS HG3 H 8.075 -1.315 -10.219 1.00 . A A . 70 LYS HG3 1 1
13 21101 1 1 77 LYS HZ1 H 10.272 -1.798 -10.802 1.00 . A A . 70 LYS HZ1 1 1
13 21102 1 1 77 LYS HZ2 H 10.466 -3.191 -11.750 1.00 . A A . 70 LYS HZ2 1 1
13 21103 1 1 77 LYS HZ3 H 8.980 -2.887 -10.985 1.00 . A A . 70 LYS HZ3 1 1
13 21104 1 1 77 LYS N N 4.392 0.219 -10.185 1.00 . A A . 70 LYS N 1 1
13 21105 1 1 77 LYS NZ N 9.798 -2.451 -11.458 1.00 . A A . 70 LYS NZ 1 1
13 21106 1 1 77 LYS O O 6.432 -2.184 -8.618 1.00 . A A . 70 LYS O 1 1
13 21107 1 1 78 SER C C 5.333 0.393 -5.412 1.00 . A A . 71 SER C 1 1
13 21108 1 1 78 SER CA C 5.856 -0.668 -6.376 1.00 . A A . 71 SER CA 1 1
13 21109 1 1 78 SER CB C 7.353 -0.878 -6.131 1.00 . A A . 71 SER CB 1 1
13 21110 1 1 78 SER H H 5.224 0.610 -7.944 1.00 . A A . 71 SER H 1 1
13 21111 1 1 78 SER HA H 5.339 -1.597 -6.189 1.00 . A A . 71 SER HA 1 1
13 21112 1 1 78 SER HB2 H 7.496 -1.610 -5.352 1.00 . A A . 71 SER HB2 1 1
13 21113 1 1 78 SER HB3 H 7.823 -1.229 -7.040 1.00 . A A . 71 SER HB3 1 1
13 21114 1 1 78 SER HG H 7.596 0.573 -4.856 1.00 . A A . 71 SER HG 1 1
13 21115 1 1 78 SER N N 5.623 -0.266 -7.760 1.00 . A A . 71 SER N 1 1
13 21116 1 1 78 SER O O 4.822 1.430 -5.832 1.00 . A A . 71 SER O 1 1
13 21117 1 1 78 SER OG O 7.939 0.353 -5.726 1.00 . A A . 71 SER OG 1 1
13 21118 1 1 79 VAL C C 5.949 0.976 -1.876 1.00 . A A . 72 VAL C 1 1
13 21119 1 1 79 VAL CA C 5.025 1.056 -3.087 1.00 . A A . 72 VAL CA 1 1
13 21120 1 1 79 VAL CB C 3.594 0.723 -2.667 1.00 . A A . 72 VAL CB 1 1
13 21121 1 1 79 VAL CG1 C 3.058 1.821 -1.746 1.00 . A A . 72 VAL CG1 1 1
13 21122 1 1 79 VAL CG2 C 2.705 0.619 -3.909 1.00 . A A . 72 VAL CG2 1 1
13 21123 1 1 79 VAL H H 5.899 -0.719 -3.849 1.00 . A A . 72 VAL H 1 1
13 21124 1 1 79 VAL HA H 5.058 2.063 -3.478 1.00 . A A . 72 VAL HA 1 1
13 21125 1 1 79 VAL HB H 3.592 -0.220 -2.140 1.00 . A A . 72 VAL HB 1 1
13 21126 1 1 79 VAL HG11 H 2.958 2.741 -2.303 1.00 . A A . 72 VAL HG11 1 1
13 21127 1 1 79 VAL HG12 H 3.742 1.970 -0.924 1.00 . A A . 72 VAL HG12 1 1
13 21128 1 1 79 VAL HG13 H 2.092 1.528 -1.361 1.00 . A A . 72 VAL HG13 1 1
13 21129 1 1 79 VAL HG21 H 2.937 -0.291 -4.444 1.00 . A A . 72 VAL HG21 1 1
13 21130 1 1 79 VAL HG22 H 2.882 1.468 -4.551 1.00 . A A . 72 VAL HG22 1 1
13 21131 1 1 79 VAL HG23 H 1.667 0.604 -3.610 1.00 . A A . 72 VAL HG23 1 1
13 21132 1 1 79 VAL N N 5.476 0.123 -4.118 1.00 . A A . 72 VAL N 1 1
13 21133 1 1 79 VAL O O 6.469 -0.091 -1.552 1.00 . A A . 72 VAL O 1 1
13 21134 1 1 80 ASN C C 6.900 3.454 0.722 1.00 . A A . 73 ASN C 1 1
13 21135 1 1 80 ASN CA C 7.044 2.151 -0.058 1.00 . A A . 73 ASN CA 1 1
13 21136 1 1 80 ASN CB C 8.495 1.989 -0.508 1.00 . A A . 73 ASN CB 1 1
13 21137 1 1 80 ASN CG C 9.385 1.696 0.695 1.00 . A A . 73 ASN CG 1 1
13 21138 1 1 80 ASN H H 5.736 2.937 -1.527 1.00 . A A . 73 ASN H 1 1
13 21139 1 1 80 ASN HA H 6.800 1.341 0.614 1.00 . A A . 73 ASN HA 1 1
13 21140 1 1 80 ASN HB2 H 8.559 1.172 -1.212 1.00 . A A . 73 ASN HB2 1 1
13 21141 1 1 80 ASN HB3 H 8.826 2.899 -0.985 1.00 . A A . 73 ASN HB3 1 1
13 21142 1 1 80 ASN HD21 H 11.143 2.066 1.541 1.00 . A A . 73 ASN HD21 1 1
13 21143 1 1 80 ASN HD22 H 10.874 2.844 0.056 1.00 . A A . 73 ASN HD22 1 1
13 21144 1 1 80 ASN N N 6.164 2.113 -1.219 1.00 . A A . 73 ASN N 1 1
13 21145 1 1 80 ASN ND2 N 10.565 2.248 0.770 1.00 . A A . 73 ASN ND2 1 1
13 21146 1 1 80 ASN O O 6.408 4.463 0.212 1.00 . A A . 73 ASN O 1 1
13 21147 1 1 80 ASN OD1 O 8.994 0.947 1.589 1.00 . A A . 73 ASN OD1 1 1
13 21148 1 1 81 PHE C C 8.615 4.674 3.613 1.00 . A A . 74 PHE C 1 1
13 21149 1 1 81 PHE CA C 7.286 4.553 2.873 1.00 . A A . 74 PHE CA 1 1
13 21150 1 1 81 PHE CB C 6.133 4.380 3.881 1.00 . A A . 74 PHE CB 1 1
13 21151 1 1 81 PHE CD1 C 5.916 1.898 3.483 1.00 . A A . 74 PHE CD1 1 1
13 21152 1 1 81 PHE CD2 C 3.950 3.291 3.217 1.00 . A A . 74 PHE CD2 1 1
13 21153 1 1 81 PHE CE1 C 5.164 0.769 3.143 1.00 . A A . 74 PHE CE1 1 1
13 21154 1 1 81 PHE CE2 C 3.197 2.160 2.878 1.00 . A A . 74 PHE CE2 1 1
13 21155 1 1 81 PHE CG C 5.312 3.161 3.519 1.00 . A A . 74 PHE CG 1 1
13 21156 1 1 81 PHE CZ C 3.804 0.900 2.840 1.00 . A A . 74 PHE CZ 1 1
13 21157 1 1 81 PHE H H 7.721 2.564 2.308 1.00 . A A . 74 PHE H 1 1
13 21158 1 1 81 PHE HA H 7.122 5.451 2.295 1.00 . A A . 74 PHE HA 1 1
13 21159 1 1 81 PHE HB2 H 6.536 4.254 4.875 1.00 . A A . 74 PHE HB2 1 1
13 21160 1 1 81 PHE HB3 H 5.501 5.256 3.861 1.00 . A A . 74 PHE HB3 1 1
13 21161 1 1 81 PHE HD1 H 6.965 1.797 3.718 1.00 . A A . 74 PHE HD1 1 1
13 21162 1 1 81 PHE HD2 H 3.479 4.261 3.247 1.00 . A A . 74 PHE HD2 1 1
13 21163 1 1 81 PHE HE1 H 5.633 -0.201 3.116 1.00 . A A . 74 PHE HE1 1 1
13 21164 1 1 81 PHE HE2 H 2.147 2.260 2.644 1.00 . A A . 74 PHE HE2 1 1
13 21165 1 1 81 PHE HZ H 3.223 0.028 2.577 1.00 . A A . 74 PHE HZ 1 1
13 21166 1 1 81 PHE N N 7.342 3.404 1.975 1.00 . A A . 74 PHE N 1 1
13 21167 1 1 81 PHE O O 9.249 3.666 3.925 1.00 . A A . 74 PHE O 1 1
13 21168 1 1 82 VAL C C 10.265 7.373 5.436 1.00 . A A . 75 VAL C 1 1
13 21169 1 1 82 VAL CA C 10.313 6.115 4.577 1.00 . A A . 75 VAL CA 1 1
13 21170 1 1 82 VAL CB C 11.444 6.237 3.556 1.00 . A A . 75 VAL CB 1 1
13 21171 1 1 82 VAL CG1 C 11.483 4.986 2.675 1.00 . A A . 75 VAL CG1 1 1
13 21172 1 1 82 VAL CG2 C 11.201 7.468 2.681 1.00 . A A . 75 VAL CG2 1 1
13 21173 1 1 82 VAL H H 8.504 6.676 3.607 1.00 . A A . 75 VAL H 1 1
13 21174 1 1 82 VAL HA H 10.512 5.265 5.213 1.00 . A A . 75 VAL HA 1 1
13 21175 1 1 82 VAL HB H 12.386 6.339 4.074 1.00 . A A . 75 VAL HB 1 1
13 21176 1 1 82 VAL HG11 H 10.626 4.982 2.017 1.00 . A A . 75 VAL HG11 1 1
13 21177 1 1 82 VAL HG12 H 11.462 4.105 3.299 1.00 . A A . 75 VAL HG12 1 1
13 21178 1 1 82 VAL HG13 H 12.389 4.989 2.087 1.00 . A A . 75 VAL HG13 1 1
13 21179 1 1 82 VAL HG21 H 11.242 8.355 3.293 1.00 . A A . 75 VAL HG21 1 1
13 21180 1 1 82 VAL HG22 H 10.228 7.393 2.221 1.00 . A A . 75 VAL HG22 1 1
13 21181 1 1 82 VAL HG23 H 11.959 7.523 1.914 1.00 . A A . 75 VAL HG23 1 1
13 21182 1 1 82 VAL N N 9.043 5.903 3.883 1.00 . A A . 75 VAL N 1 1
13 21183 1 1 82 VAL O O 9.230 8.025 5.542 1.00 . A A . 75 VAL O 1 1
13 21184 1 1 83 ASN C C 11.584 10.164 6.067 1.00 . A A . 76 ASN C 1 1
13 21185 1 1 83 ASN CA C 11.473 8.890 6.902 1.00 . A A . 76 ASN CA 1 1
13 21186 1 1 83 ASN CB C 12.678 8.784 7.841 1.00 . A A . 76 ASN CB 1 1
13 21187 1 1 83 ASN CG C 12.947 7.322 8.182 1.00 . A A . 76 ASN CG 1 1
13 21188 1 1 83 ASN H H 12.194 7.150 5.929 1.00 . A A . 76 ASN H 1 1
13 21189 1 1 83 ASN HA H 10.575 8.945 7.500 1.00 . A A . 76 ASN HA 1 1
13 21190 1 1 83 ASN HB2 H 13.548 9.205 7.358 1.00 . A A . 76 ASN HB2 1 1
13 21191 1 1 83 ASN HB3 H 12.476 9.331 8.751 1.00 . A A . 76 ASN HB3 1 1
13 21192 1 1 83 ASN HD21 H 14.147 5.774 7.860 1.00 . A A . 76 ASN HD21 1 1
13 21193 1 1 83 ASN HD22 H 14.559 7.196 7.030 1.00 . A A . 76 ASN HD22 1 1
13 21194 1 1 83 ASN N N 11.398 7.708 6.049 1.00 . A A . 76 ASN N 1 1
13 21195 1 1 83 ASN ND2 N 13.969 6.714 7.646 1.00 . A A . 76 ASN ND2 1 1
13 21196 1 1 83 ASN O O 11.962 10.125 4.896 1.00 . A A . 76 ASN O 1 1
13 21197 1 1 83 ASN OD1 O 12.205 6.719 8.957 1.00 . A A . 76 ASN OD1 1 1
13 21198 1 1 84 GLU C C 12.485 12.687 5.073 1.00 . A A . 77 GLU C 1 1
13 21199 1 1 84 GLU CA C 11.281 12.582 6.006 1.00 . A A . 77 GLU CA 1 1
13 21200 1 1 84 GLU CB C 11.342 13.706 7.046 1.00 . A A . 77 GLU CB 1 1
13 21201 1 1 84 GLU CD C 12.064 15.487 5.440 1.00 . A A . 77 GLU CD 1 1
13 21202 1 1 84 GLU CG C 10.962 15.039 6.393 1.00 . A A . 77 GLU CG 1 1
13 21203 1 1 84 GLU H H 10.932 11.249 7.612 1.00 . A A . 77 GLU H 1 1
13 21204 1 1 84 GLU HA H 10.380 12.699 5.424 1.00 . A A . 77 GLU HA 1 1
13 21205 1 1 84 GLU HB2 H 10.653 13.490 7.849 1.00 . A A . 77 GLU HB2 1 1
13 21206 1 1 84 GLU HB3 H 12.345 13.776 7.442 1.00 . A A . 77 GLU HB3 1 1
13 21207 1 1 84 GLU HG2 H 10.039 14.921 5.846 1.00 . A A . 77 GLU HG2 1 1
13 21208 1 1 84 GLU HG3 H 10.829 15.788 7.162 1.00 . A A . 77 GLU HG3 1 1
13 21209 1 1 84 GLU N N 11.238 11.290 6.683 1.00 . A A . 77 GLU N 1 1
13 21210 1 1 84 GLU O O 12.332 12.719 3.853 1.00 . A A . 77 GLU O 1 1
13 21211 1 1 84 GLU OE1 O 13.214 15.184 5.711 1.00 . A A . 77 GLU OE1 1 1
13 21212 1 1 84 GLU OE2 O 11.741 16.126 4.452 1.00 . A A . 77 GLU OE2 1 1
13 21213 1 1 85 GLN C C 14.909 11.861 3.725 1.00 . A A . 78 GLN C 1 1
13 21214 1 1 85 GLN CA C 14.898 12.876 4.859 1.00 . A A . 78 GLN CA 1 1
13 21215 1 1 85 GLN CB C 16.123 12.668 5.751 1.00 . A A . 78 GLN CB 1 1
13 21216 1 1 85 GLN CD C 17.189 13.455 7.876 1.00 . A A . 78 GLN CD 1 1
13 21217 1 1 85 GLN CG C 15.872 13.304 7.120 1.00 . A A . 78 GLN CG 1 1
13 21218 1 1 85 GLN H H 13.751 12.736 6.628 1.00 . A A . 78 GLN H 1 1
13 21219 1 1 85 GLN HA H 14.941 13.868 4.437 1.00 . A A . 78 GLN HA 1 1
13 21220 1 1 85 GLN HB2 H 16.305 11.609 5.874 1.00 . A A . 78 GLN HB2 1 1
13 21221 1 1 85 GLN HB3 H 16.985 13.130 5.294 1.00 . A A . 78 GLN HB3 1 1
13 21222 1 1 85 GLN HE21 H 18.878 12.548 8.391 1.00 . A A . 78 GLN HE21 1 1
13 21223 1 1 85 GLN HE22 H 17.814 11.620 7.448 1.00 . A A . 78 GLN HE22 1 1
13 21224 1 1 85 GLN HG2 H 15.423 14.277 6.987 1.00 . A A . 78 GLN HG2 1 1
13 21225 1 1 85 GLN HG3 H 15.204 12.677 7.690 1.00 . A A . 78 GLN HG3 1 1
13 21226 1 1 85 GLN N N 13.680 12.755 5.652 1.00 . A A . 78 GLN N 1 1
13 21227 1 1 85 GLN NE2 N 18.030 12.458 7.907 1.00 . A A . 78 GLN NE2 1 1
13 21228 1 1 85 GLN O O 15.091 12.217 2.562 1.00 . A A . 78 GLN O 1 1
13 21229 1 1 85 GLN OE1 O 17.456 14.509 8.453 1.00 . A A . 78 GLN OE1 1 1
13 21230 1 1 86 ASP C C 13.748 9.902 1.934 1.00 . A A . 79 ASP C 1 1
13 21231 1 1 86 ASP CA C 14.705 9.540 3.066 1.00 . A A . 79 ASP CA 1 1
13 21232 1 1 86 ASP CB C 14.279 8.215 3.699 1.00 . A A . 79 ASP CB 1 1
13 21233 1 1 86 ASP CG C 15.396 7.677 4.586 1.00 . A A . 79 ASP CG 1 1
13 21234 1 1 86 ASP H H 14.572 10.371 5.016 1.00 . A A . 79 ASP H 1 1
13 21235 1 1 86 ASP HA H 15.701 9.431 2.662 1.00 . A A . 79 ASP HA 1 1
13 21236 1 1 86 ASP HB2 H 13.394 8.375 4.296 1.00 . A A . 79 ASP HB2 1 1
13 21237 1 1 86 ASP HB3 H 14.063 7.499 2.922 1.00 . A A . 79 ASP HB3 1 1
13 21238 1 1 86 ASP N N 14.714 10.596 4.072 1.00 . A A . 79 ASP N 1 1
13 21239 1 1 86 ASP O O 14.162 10.093 0.784 1.00 . A A . 79 ASP O 1 1
13 21240 1 1 86 ASP OD1 O 15.543 8.173 5.690 1.00 . A A . 79 ASP OD1 1 1
13 21241 1 1 86 ASP OD2 O 16.090 6.773 4.147 1.00 . A A . 79 ASP OD2 1 1
13 21242 1 1 87 PHE C C 11.954 11.477 0.387 1.00 . A A . 80 PHE C 1 1
13 21243 1 1 87 PHE CA C 11.450 10.359 1.287 1.00 . A A . 80 PHE CA 1 1
13 21244 1 1 87 PHE CB C 10.175 10.802 2.018 1.00 . A A . 80 PHE CB 1 1
13 21245 1 1 87 PHE CD1 C 8.311 11.196 0.366 1.00 . A A . 80 PHE CD1 1 1
13 21246 1 1 87 PHE CD2 C 9.624 13.093 1.112 1.00 . A A . 80 PHE CD2 1 1
13 21247 1 1 87 PHE CE1 C 7.546 12.045 -0.442 1.00 . A A . 80 PHE CE1 1 1
13 21248 1 1 87 PHE CE2 C 8.859 13.942 0.303 1.00 . A A . 80 PHE CE2 1 1
13 21249 1 1 87 PHE CG C 9.351 11.719 1.142 1.00 . A A . 80 PHE CG 1 1
13 21250 1 1 87 PHE CZ C 7.819 13.417 -0.474 1.00 . A A . 80 PHE CZ 1 1
13 21251 1 1 87 PHE H H 12.184 9.859 3.195 1.00 . A A . 80 PHE H 1 1
13 21252 1 1 87 PHE HA H 11.223 9.490 0.683 1.00 . A A . 80 PHE HA 1 1
13 21253 1 1 87 PHE HB2 H 9.588 9.931 2.274 1.00 . A A . 80 PHE HB2 1 1
13 21254 1 1 87 PHE HB3 H 10.449 11.323 2.923 1.00 . A A . 80 PHE HB3 1 1
13 21255 1 1 87 PHE HD1 H 8.101 10.138 0.391 1.00 . A A . 80 PHE HD1 1 1
13 21256 1 1 87 PHE HD2 H 10.424 13.498 1.713 1.00 . A A . 80 PHE HD2 1 1
13 21257 1 1 87 PHE HE1 H 6.743 11.640 -1.042 1.00 . A A . 80 PHE HE1 1 1
13 21258 1 1 87 PHE HE2 H 9.071 15.001 0.279 1.00 . A A . 80 PHE HE2 1 1
13 21259 1 1 87 PHE HZ H 7.228 14.072 -1.098 1.00 . A A . 80 PHE HZ 1 1
13 21260 1 1 87 PHE N N 12.464 10.009 2.269 1.00 . A A . 80 PHE N 1 1
13 21261 1 1 87 PHE O O 11.895 11.375 -0.837 1.00 . A A . 80 PHE O 1 1
13 21262 1 1 88 PHE C C 14.069 13.222 -0.704 1.00 . A A . 81 PHE C 1 1
13 21263 1 1 88 PHE CA C 12.962 13.671 0.238 1.00 . A A . 81 PHE CA 1 1
13 21264 1 1 88 PHE CB C 13.482 14.766 1.177 1.00 . A A . 81 PHE CB 1 1
13 21265 1 1 88 PHE CD1 C 13.573 16.709 -0.424 1.00 . A A . 81 PHE CD1 1 1
13 21266 1 1 88 PHE CD2 C 11.853 16.688 1.284 1.00 . A A . 81 PHE CD2 1 1
13 21267 1 1 88 PHE CE1 C 13.075 17.921 -0.912 1.00 . A A . 81 PHE CE1 1 1
13 21268 1 1 88 PHE CE2 C 11.356 17.902 0.798 1.00 . A A . 81 PHE CE2 1 1
13 21269 1 1 88 PHE CG C 12.964 16.093 0.675 1.00 . A A . 81 PHE CG 1 1
13 21270 1 1 88 PHE CZ C 11.966 18.520 -0.301 1.00 . A A . 81 PHE CZ 1 1
13 21271 1 1 88 PHE H H 12.476 12.571 1.981 1.00 . A A . 81 PHE H 1 1
13 21272 1 1 88 PHE HA H 12.152 14.093 -0.340 1.00 . A A . 81 PHE HA 1 1
13 21273 1 1 88 PHE HB2 H 13.120 14.587 2.179 1.00 . A A . 81 PHE HB2 1 1
13 21274 1 1 88 PHE HB3 H 14.562 14.774 1.175 1.00 . A A . 81 PHE HB3 1 1
13 21275 1 1 88 PHE HD1 H 14.430 16.249 -0.893 1.00 . A A . 81 PHE HD1 1 1
13 21276 1 1 88 PHE HD2 H 11.383 16.212 2.132 1.00 . A A . 81 PHE HD2 1 1
13 21277 1 1 88 PHE HE1 H 13.543 18.393 -1.764 1.00 . A A . 81 PHE HE1 1 1
13 21278 1 1 88 PHE HE2 H 10.498 18.360 1.268 1.00 . A A . 81 PHE HE2 1 1
13 21279 1 1 88 PHE HZ H 11.580 19.455 -0.678 1.00 . A A . 81 PHE HZ 1 1
13 21280 1 1 88 PHE N N 12.452 12.544 1.001 1.00 . A A . 81 PHE N 1 1
13 21281 1 1 88 PHE O O 13.934 13.335 -1.917 1.00 . A A . 81 PHE O 1 1
13 21282 1 1 89 PHE C C 15.826 11.792 -2.313 1.00 . A A . 82 PHE C 1 1
13 21283 1 1 89 PHE CA C 16.299 12.264 -0.943 1.00 . A A . 82 PHE CA 1 1
13 21284 1 1 89 PHE CB C 17.018 11.118 -0.224 1.00 . A A . 82 PHE CB 1 1
13 21285 1 1 89 PHE CD1 C 19.390 11.903 -0.565 1.00 . A A . 82 PHE CD1 1 1
13 21286 1 1 89 PHE CD2 C 18.695 9.817 -1.588 1.00 . A A . 82 PHE CD2 1 1
13 21287 1 1 89 PHE CE1 C 20.672 11.740 -1.104 1.00 . A A . 82 PHE CE1 1 1
13 21288 1 1 89 PHE CE2 C 19.977 9.654 -2.126 1.00 . A A . 82 PHE CE2 1 1
13 21289 1 1 89 PHE CG C 18.401 10.941 -0.807 1.00 . A A . 82 PHE CG 1 1
13 21290 1 1 89 PHE CZ C 20.966 10.615 -1.884 1.00 . A A . 82 PHE CZ 1 1
13 21291 1 1 89 PHE H H 15.232 12.673 0.840 1.00 . A A . 82 PHE H 1 1
13 21292 1 1 89 PHE HA H 16.991 13.083 -1.074 1.00 . A A . 82 PHE HA 1 1
13 21293 1 1 89 PHE HB2 H 17.098 11.349 0.827 1.00 . A A . 82 PHE HB2 1 1
13 21294 1 1 89 PHE HB3 H 16.455 10.205 -0.351 1.00 . A A . 82 PHE HB3 1 1
13 21295 1 1 89 PHE HD1 H 19.163 12.771 0.036 1.00 . A A . 82 PHE HD1 1 1
13 21296 1 1 89 PHE HD2 H 17.933 9.074 -1.775 1.00 . A A . 82 PHE HD2 1 1
13 21297 1 1 89 PHE HE1 H 21.433 12.482 -0.917 1.00 . A A . 82 PHE HE1 1 1
13 21298 1 1 89 PHE HE2 H 20.205 8.787 -2.728 1.00 . A A . 82 PHE HE2 1 1
13 21299 1 1 89 PHE HZ H 21.955 10.490 -2.299 1.00 . A A . 82 PHE HZ 1 1
13 21300 1 1 89 PHE N N 15.169 12.724 -0.137 1.00 . A A . 82 PHE N 1 1
13 21301 1 1 89 PHE O O 16.464 12.065 -3.330 1.00 . A A . 82 PHE O 1 1
13 21302 1 1 90 ASN C C 13.753 11.780 -4.493 1.00 . A A . 83 ASN C 1 1
13 21303 1 1 90 ASN CA C 14.139 10.605 -3.593 1.00 . A A . 83 ASN CA 1 1
13 21304 1 1 90 ASN CB C 12.909 9.739 -3.319 1.00 . A A . 83 ASN CB 1 1
13 21305 1 1 90 ASN CG C 12.576 8.902 -4.550 1.00 . A A . 83 ASN CG 1 1
13 21306 1 1 90 ASN H H 14.220 10.912 -1.490 1.00 . A A . 83 ASN H 1 1
13 21307 1 1 90 ASN HA H 14.884 10.006 -4.097 1.00 . A A . 83 ASN HA 1 1
13 21308 1 1 90 ASN HB2 H 13.111 9.083 -2.485 1.00 . A A . 83 ASN HB2 1 1
13 21309 1 1 90 ASN HB3 H 12.069 10.374 -3.081 1.00 . A A . 83 ASN HB3 1 1
13 21310 1 1 90 ASN HD21 H 12.800 7.130 -5.418 1.00 . A A . 83 ASN HD21 1 1
13 21311 1 1 90 ASN HD22 H 13.546 7.296 -3.902 1.00 . A A . 83 ASN HD22 1 1
13 21312 1 1 90 ASN N N 14.694 11.094 -2.334 1.00 . A A . 83 ASN N 1 1
13 21313 1 1 90 ASN ND2 N 13.010 7.674 -4.630 1.00 . A A . 83 ASN ND2 1 1
13 21314 1 1 90 ASN O O 13.991 11.757 -5.701 1.00 . A A . 83 ASN O 1 1
13 21315 1 1 90 ASN OD1 O 11.902 9.381 -5.463 1.00 . A A . 83 ASN OD1 1 1
13 21316 1 1 91 LEU C C 13.936 14.875 -4.967 1.00 . A A . 84 LEU C 1 1
13 21317 1 1 91 LEU CA C 12.740 13.997 -4.619 1.00 . A A . 84 LEU CA 1 1
13 21318 1 1 91 LEU CB C 11.770 14.825 -3.765 1.00 . A A . 84 LEU CB 1 1
13 21319 1 1 91 LEU CD1 C 9.680 14.431 -5.106 1.00 . A A . 84 LEU CD1 1 1
13 21320 1 1 91 LEU CD2 C 10.482 12.693 -3.492 1.00 . A A . 84 LEU CD2 1 1
13 21321 1 1 91 LEU CG C 10.373 14.197 -3.757 1.00 . A A . 84 LEU CG 1 1
13 21322 1 1 91 LEU H H 13.001 12.760 -2.922 1.00 . A A . 84 LEU H 1 1
13 21323 1 1 91 LEU HA H 12.254 13.713 -5.538 1.00 . A A . 84 LEU HA 1 1
13 21324 1 1 91 LEU HB2 H 12.142 14.870 -2.752 1.00 . A A . 84 LEU HB2 1 1
13 21325 1 1 91 LEU HB3 H 11.707 15.826 -4.164 1.00 . A A . 84 LEU HB3 1 1
13 21326 1 1 91 LEU HD11 H 8.611 14.355 -4.978 1.00 . A A . 84 LEU HD11 1 1
13 21327 1 1 91 LEU HD12 H 10.008 13.687 -5.817 1.00 . A A . 84 LEU HD12 1 1
13 21328 1 1 91 LEU HD13 H 9.928 15.415 -5.476 1.00 . A A . 84 LEU HD13 1 1
13 21329 1 1 91 LEU HD21 H 11.143 12.523 -2.656 1.00 . A A . 84 LEU HD21 1 1
13 21330 1 1 91 LEU HD22 H 10.876 12.199 -4.368 1.00 . A A . 84 LEU HD22 1 1
13 21331 1 1 91 LEU HD23 H 9.505 12.295 -3.263 1.00 . A A . 84 LEU HD23 1 1
13 21332 1 1 91 LEU HG H 9.789 14.660 -2.971 1.00 . A A . 84 LEU HG 1 1
13 21333 1 1 91 LEU N N 13.160 12.804 -3.888 1.00 . A A . 84 LEU N 1 1
13 21334 1 1 91 LEU O O 13.804 15.820 -5.744 1.00 . A A . 84 LEU O 1 1
13 21335 1 1 92 ALA C C 16.896 15.021 -6.003 1.00 . A A . 85 ALA C 1 1
13 21336 1 1 92 ALA CA C 16.270 15.410 -4.667 1.00 . A A . 85 ALA CA 1 1
13 21337 1 1 92 ALA CB C 17.298 15.272 -3.544 1.00 . A A . 85 ALA CB 1 1
13 21338 1 1 92 ALA H H 15.162 13.838 -3.761 1.00 . A A . 85 ALA H 1 1
13 21339 1 1 92 ALA HA H 15.932 16.434 -4.716 1.00 . A A . 85 ALA HA 1 1
13 21340 1 1 92 ALA HB1 H 16.809 15.403 -2.589 1.00 . A A . 85 ALA HB1 1 1
13 21341 1 1 92 ALA HB2 H 18.063 16.024 -3.662 1.00 . A A . 85 ALA HB2 1 1
13 21342 1 1 92 ALA HB3 H 17.748 14.290 -3.587 1.00 . A A . 85 ALA HB3 1 1
13 21343 1 1 92 ALA N N 15.097 14.589 -4.387 1.00 . A A . 85 ALA N 1 1
13 21344 1 1 92 ALA O O 17.494 15.853 -6.685 1.00 . A A . 85 ALA O 1 1
13 21345 1 1 93 LYS C C 16.730 14.026 -8.810 1.00 . A A . 86 LYS C 1 1
13 21346 1 1 93 LYS CA C 17.309 13.258 -7.623 1.00 . A A . 86 LYS CA 1 1
13 21347 1 1 93 LYS CB C 16.999 11.763 -7.772 1.00 . A A . 86 LYS CB 1 1
13 21348 1 1 93 LYS CD C 17.277 9.812 -9.320 1.00 . A A . 86 LYS CD 1 1
13 21349 1 1 93 LYS CE C 17.679 9.407 -10.740 1.00 . A A . 86 LYS CE 1 1
13 21350 1 1 93 LYS CG C 17.184 11.338 -9.232 1.00 . A A . 86 LYS CG 1 1
13 21351 1 1 93 LYS H H 16.270 13.132 -5.783 1.00 . A A . 86 LYS H 1 1
13 21352 1 1 93 LYS HA H 18.380 13.391 -7.609 1.00 . A A . 86 LYS HA 1 1
13 21353 1 1 93 LYS HB2 H 17.668 11.196 -7.142 1.00 . A A . 86 LYS HB2 1 1
13 21354 1 1 93 LYS HB3 H 15.979 11.578 -7.472 1.00 . A A . 86 LYS HB3 1 1
13 21355 1 1 93 LYS HD2 H 18.018 9.455 -8.619 1.00 . A A . 86 LYS HD2 1 1
13 21356 1 1 93 LYS HD3 H 16.316 9.379 -9.082 1.00 . A A . 86 LYS HD3 1 1
13 21357 1 1 93 LYS HE2 H 17.119 9.992 -11.455 1.00 . A A . 86 LYS HE2 1 1
13 21358 1 1 93 LYS HE3 H 18.735 9.585 -10.879 1.00 . A A . 86 LYS HE3 1 1
13 21359 1 1 93 LYS HG2 H 16.340 11.681 -9.815 1.00 . A A . 86 LYS HG2 1 1
13 21360 1 1 93 LYS HG3 H 18.092 11.774 -9.620 1.00 . A A . 86 LYS HG3 1 1
13 21361 1 1 93 LYS HZ1 H 18.177 7.516 -11.457 1.00 . A A . 86 LYS HZ1 1 1
13 21362 1 1 93 LYS HZ2 H 16.516 7.859 -11.504 1.00 . A A . 86 LYS HZ2 1 1
13 21363 1 1 93 LYS HZ3 H 17.266 7.497 -10.023 1.00 . A A . 86 LYS HZ3 1 1
13 21364 1 1 93 LYS N N 16.755 13.751 -6.368 1.00 . A A . 86 LYS N 1 1
13 21365 1 1 93 LYS NZ N 17.388 7.960 -10.947 1.00 . A A . 86 LYS NZ 1 1
13 21366 1 1 93 LYS O O 17.328 14.062 -9.884 1.00 . A A . 86 LYS O 1 1
13 21367 1 1 94 LEU C C 15.917 16.003 -10.624 1.00 . A A . 87 LEU C 1 1
13 21368 1 1 94 LEU CA C 14.895 15.391 -9.665 1.00 . A A . 87 LEU CA 1 1
13 21369 1 1 94 LEU CB C 14.035 16.503 -9.039 1.00 . A A . 87 LEU CB 1 1
13 21370 1 1 94 LEU CD1 C 11.914 15.206 -8.715 1.00 . A A . 87 LEU CD1 1 1
13 21371 1 1 94 LEU CD2 C 11.820 17.657 -9.180 1.00 . A A . 87 LEU CD2 1 1
13 21372 1 1 94 LEU CG C 12.572 16.358 -9.481 1.00 . A A . 87 LEU CG 1 1
13 21373 1 1 94 LEU H H 15.133 14.554 -7.729 1.00 . A A . 87 LEU H 1 1
13 21374 1 1 94 LEU HA H 14.256 14.722 -10.221 1.00 . A A . 87 LEU HA 1 1
13 21375 1 1 94 LEU HB2 H 14.092 16.434 -7.964 1.00 . A A . 87 LEU HB2 1 1
13 21376 1 1 94 LEU HB3 H 14.407 17.469 -9.351 1.00 . A A . 87 LEU HB3 1 1
13 21377 1 1 94 LEU HD11 H 12.051 15.354 -7.655 1.00 . A A . 87 LEU HD11 1 1
13 21378 1 1 94 LEU HD12 H 12.366 14.272 -9.010 1.00 . A A . 87 LEU HD12 1 1
13 21379 1 1 94 LEU HD13 H 10.859 15.182 -8.942 1.00 . A A . 87 LEU HD13 1 1
13 21380 1 1 94 LEU HD21 H 10.756 17.480 -9.246 1.00 . A A . 87 LEU HD21 1 1
13 21381 1 1 94 LEU HD22 H 12.104 18.413 -9.897 1.00 . A A . 87 LEU HD22 1 1
13 21382 1 1 94 LEU HD23 H 12.067 17.994 -8.184 1.00 . A A . 87 LEU HD23 1 1
13 21383 1 1 94 LEU HG H 12.533 16.156 -10.541 1.00 . A A . 87 LEU HG 1 1
13 21384 1 1 94 LEU N N 15.561 14.629 -8.606 1.00 . A A . 87 LEU N 1 1
13 21385 1 1 94 LEU O O 16.999 16.417 -10.211 1.00 . A A . 87 LEU O 1 1
13 21386 1 1 95 GLU C C 17.753 15.817 -12.983 1.00 . A A . 88 GLU C 1 1
13 21387 1 1 95 GLU CA C 16.452 16.609 -12.916 1.00 . A A . 88 GLU CA 1 1
13 21388 1 1 95 GLU CB C 16.757 18.074 -12.596 1.00 . A A . 88 GLU CB 1 1
13 21389 1 1 95 GLU CD C 15.684 20.321 -12.357 1.00 . A A . 88 GLU CD 1 1
13 21390 1 1 95 GLU CG C 15.451 18.816 -12.304 1.00 . A A . 88 GLU CG 1 1
13 21391 1 1 95 GLU H H 14.685 15.703 -12.174 1.00 . A A . 88 GLU H 1 1
13 21392 1 1 95 GLU HA H 15.963 16.559 -13.877 1.00 . A A . 88 GLU HA 1 1
13 21393 1 1 95 GLU HB2 H 17.404 18.127 -11.731 1.00 . A A . 88 GLU HB2 1 1
13 21394 1 1 95 GLU HB3 H 17.248 18.532 -13.441 1.00 . A A . 88 GLU HB3 1 1
13 21395 1 1 95 GLU HG2 H 14.712 18.541 -13.043 1.00 . A A . 88 GLU HG2 1 1
13 21396 1 1 95 GLU HG3 H 15.096 18.543 -11.322 1.00 . A A . 88 GLU HG3 1 1
13 21397 1 1 95 GLU N N 15.561 16.052 -11.904 1.00 . A A . 88 GLU N 1 1
13 21398 1 1 95 GLU O O 18.821 16.328 -12.646 1.00 . A A . 88 GLU O 1 1
13 21399 1 1 95 GLU OE1 O 14.768 21.055 -12.021 1.00 . A A . 88 GLU OE1 1 1
13 21400 1 1 95 GLU OE2 O 16.774 20.720 -12.734 1.00 . A A . 88 GLU OE2 1 1
13 21401 1 1 96 GLU C C 18.464 12.396 -14.223 1.00 . A A . 89 GLU C 1 1
13 21402 1 1 96 GLU CA C 18.828 13.708 -13.534 1.00 . A A . 89 GLU CA 1 1
13 21403 1 1 96 GLU CB C 19.397 13.418 -12.143 1.00 . A A . 89 GLU CB 1 1
13 21404 1 1 96 GLU CD C 21.367 12.508 -10.898 1.00 . A A . 89 GLU CD 1 1
13 21405 1 1 96 GLU CG C 20.826 12.886 -12.272 1.00 . A A . 89 GLU CG 1 1
13 21406 1 1 96 GLU H H 16.776 14.215 -13.679 1.00 . A A . 89 GLU H 1 1
13 21407 1 1 96 GLU HA H 19.579 14.216 -14.120 1.00 . A A . 89 GLU HA 1 1
13 21408 1 1 96 GLU HB2 H 19.402 14.328 -11.561 1.00 . A A . 89 GLU HB2 1 1
13 21409 1 1 96 GLU HB3 H 18.783 12.679 -11.650 1.00 . A A . 89 GLU HB3 1 1
13 21410 1 1 96 GLU HG2 H 20.827 12.014 -12.910 1.00 . A A . 89 GLU HG2 1 1
13 21411 1 1 96 GLU HG3 H 21.455 13.648 -12.706 1.00 . A A . 89 GLU HG3 1 1
13 21412 1 1 96 GLU N N 17.654 14.566 -13.423 1.00 . A A . 89 GLU N 1 1
13 21413 1 1 96 GLU O O 18.750 11.313 -13.712 1.00 . A A . 89 GLU O 1 1
13 21414 1 1 96 GLU OE1 O 22.218 11.636 -10.837 1.00 . A A . 89 GLU OE1 1 1
13 21415 1 1 96 GLU OE2 O 20.922 13.095 -9.925 1.00 . A A . 89 GLU OE2 1 1
13 21416 1 1 97 ASN C C 17.274 11.657 -17.622 1.00 . A A . 90 ASN C 1 1
13 21417 1 1 97 ASN CA C 17.434 11.319 -16.142 1.00 . A A . 90 ASN CA 1 1
13 21418 1 1 97 ASN CB C 16.114 10.771 -15.593 1.00 . A A . 90 ASN CB 1 1
13 21419 1 1 97 ASN CG C 15.775 9.449 -16.274 1.00 . A A . 90 ASN CG 1 1
13 21420 1 1 97 ASN H H 17.630 13.392 -15.746 1.00 . A A . 90 ASN H 1 1
13 21421 1 1 97 ASN HA H 18.195 10.563 -16.037 1.00 . A A . 90 ASN HA 1 1
13 21422 1 1 97 ASN HB2 H 16.208 10.612 -14.529 1.00 . A A . 90 ASN HB2 1 1
13 21423 1 1 97 ASN HB3 H 15.324 11.482 -15.780 1.00 . A A . 90 ASN HB3 1 1
13 21424 1 1 97 ASN HD21 H 14.834 7.713 -16.071 1.00 . A A . 90 ASN HD21 1 1
13 21425 1 1 97 ASN HD22 H 14.736 8.753 -14.733 1.00 . A A . 90 ASN HD22 1 1
13 21426 1 1 97 ASN N N 17.832 12.503 -15.388 1.00 . A A . 90 ASN N 1 1
13 21427 1 1 97 ASN ND2 N 15.055 8.565 -15.640 1.00 . A A . 90 ASN ND2 1 1
13 21428 1 1 97 ASN O O 18.239 12.032 -18.289 1.00 . A A . 90 ASN O 1 1
13 21429 1 1 97 ASN OD1 O 16.178 9.215 -17.413 1.00 . A A . 90 ASN OD1 1 1
13 21430 1 1 98 SER C C 14.415 12.481 -19.687 1.00 . A A . 91 SER C 1 1
13 21431 1 1 98 SER CA C 15.779 11.816 -19.533 1.00 . A A . 91 SER CA 1 1
13 21432 1 1 98 SER CB C 15.812 10.525 -20.351 1.00 . A A . 91 SER CB 1 1
13 21433 1 1 98 SER H H 15.323 11.220 -17.551 1.00 . A A . 91 SER H 1 1
13 21434 1 1 98 SER HA H 16.538 12.486 -19.909 1.00 . A A . 91 SER HA 1 1
13 21435 1 1 98 SER HB2 H 16.770 10.047 -20.233 1.00 . A A . 91 SER HB2 1 1
13 21436 1 1 98 SER HB3 H 15.035 9.859 -20.002 1.00 . A A . 91 SER HB3 1 1
13 21437 1 1 98 SER HG H 14.832 10.356 -22.023 1.00 . A A . 91 SER HG 1 1
13 21438 1 1 98 SER N N 16.052 11.523 -18.130 1.00 . A A . 91 SER N 1 1
13 21439 1 1 98 SER O O 13.727 12.284 -20.689 1.00 . A A . 91 SER O 1 1
13 21440 1 1 98 SER OG O 15.609 10.833 -21.724 1.00 . A A . 91 SER OG 1 1
13 21441 1 1 99 ARG C C 12.958 15.463 -18.927 1.00 . A A . 92 ARG C 1 1
13 21442 1 1 99 ARG CA C 12.745 13.966 -18.718 1.00 . A A . 92 ARG CA 1 1
13 21443 1 1 99 ARG CB C 11.990 13.722 -17.400 1.00 . A A . 92 ARG CB 1 1
13 21444 1 1 99 ARG CD C 11.389 11.348 -17.949 1.00 . A A . 92 ARG CD 1 1
13 21445 1 1 99 ARG CG C 10.834 12.738 -17.626 1.00 . A A . 92 ARG CG 1 1
13 21446 1 1 99 ARG CZ C 9.297 10.116 -17.958 1.00 . A A . 92 ARG CZ 1 1
13 21447 1 1 99 ARG H H 14.622 13.390 -17.916 1.00 . A A . 92 ARG H 1 1
13 21448 1 1 99 ARG HA H 12.157 13.582 -19.539 1.00 . A A . 92 ARG HA 1 1
13 21449 1 1 99 ARG HB2 H 12.671 13.309 -16.671 1.00 . A A . 92 ARG HB2 1 1
13 21450 1 1 99 ARG HB3 H 11.594 14.656 -17.029 1.00 . A A . 92 ARG HB3 1 1
13 21451 1 1 99 ARG HD2 H 12.245 11.443 -18.599 1.00 . A A . 92 ARG HD2 1 1
13 21452 1 1 99 ARG HD3 H 11.691 10.863 -17.032 1.00 . A A . 92 ARG HD3 1 1
13 21453 1 1 99 ARG HE H 10.484 10.306 -19.557 1.00 . A A . 92 ARG HE 1 1
13 21454 1 1 99 ARG HG2 H 10.230 12.684 -16.732 1.00 . A A . 92 ARG HG2 1 1
13 21455 1 1 99 ARG HG3 H 10.224 13.080 -18.450 1.00 . A A . 92 ARG HG3 1 1
13 21456 1 1 99 ARG HH11 H 9.824 10.970 -16.225 1.00 . A A . 92 ARG HH11 1 1
13 21457 1 1 99 ARG HH12 H 8.328 10.098 -16.205 1.00 . A A . 92 ARG HH12 1 1
13 21458 1 1 99 ARG HH21 H 7.589 9.076 -18.081 1.00 . A A . 92 ARG HH21 1 1
13 21459 1 1 99 ARG HH22 H 8.523 9.162 -19.538 1.00 . A A . 92 ARG HH22 1 1
13 21460 1 1 99 ARG N N 14.031 13.271 -18.687 1.00 . A A . 92 ARG N 1 1
13 21461 1 1 99 ARG NE N 10.372 10.540 -18.612 1.00 . A A . 92 ARG NE 1 1
13 21462 1 1 99 ARG NH1 N 9.137 10.418 -16.698 1.00 . A A . 92 ARG NH1 1 1
13 21463 1 1 99 ARG NH2 N 8.400 9.395 -18.573 1.00 . A A . 92 ARG NH2 1 1
13 21464 1 1 99 ARG O O 12.244 16.099 -19.704 1.00 . A A . 92 ARG O 1 1
13 21465 1 1 100 ASP C C 15.019 17.718 -19.639 1.00 . A A . 93 ASP C 1 1
13 21466 1 1 100 ASP CA C 14.245 17.441 -18.353 1.00 . A A . 93 ASP CA 1 1
13 21467 1 1 100 ASP CB C 15.068 17.906 -17.150 1.00 . A A . 93 ASP CB 1 1
13 21468 1 1 100 ASP CG C 16.295 17.016 -16.982 1.00 . A A . 93 ASP CG 1 1
13 21469 1 1 100 ASP H H 14.483 15.462 -17.631 1.00 . A A . 93 ASP H 1 1
13 21470 1 1 100 ASP HA H 13.319 17.995 -18.376 1.00 . A A . 93 ASP HA 1 1
13 21471 1 1 100 ASP HB2 H 15.385 18.927 -17.304 1.00 . A A . 93 ASP HB2 1 1
13 21472 1 1 100 ASP HB3 H 14.462 17.849 -16.258 1.00 . A A . 93 ASP HB3 1 1
13 21473 1 1 100 ASP N N 13.946 16.019 -18.233 1.00 . A A . 93 ASP N 1 1
13 21474 1 1 100 ASP O O 15.736 16.852 -20.141 1.00 . A A . 93 ASP O 1 1
13 21475 1 1 100 ASP OD1 O 16.974 17.160 -15.980 1.00 . A A . 93 ASP OD1 1 1
13 21476 1 1 100 ASP OD2 O 16.536 16.203 -17.859 1.00 . A A . 93 ASP OD2 1 1
13 21477 1 1 101 THR C C 16.614 20.373 -21.118 1.00 . A A . 94 THR C 1 1
13 21478 1 1 101 THR CA C 15.553 19.314 -21.401 1.00 . A A . 94 THR CA 1 1
13 21479 1 1 101 THR CB C 14.540 19.862 -22.410 1.00 . A A . 94 THR CB 1 1
13 21480 1 1 101 THR CG2 C 13.958 21.177 -21.887 1.00 . A A . 94 THR CG2 1 1
13 21481 1 1 101 THR H H 14.281 19.577 -19.725 1.00 . A A . 94 THR H 1 1
13 21482 1 1 101 THR HA H 16.032 18.445 -21.828 1.00 . A A . 94 THR HA 1 1
13 21483 1 1 101 THR HB H 13.742 19.148 -22.542 1.00 . A A . 94 THR HB 1 1
13 21484 1 1 101 THR HG1 H 16.012 20.544 -23.481 1.00 . A A . 94 THR HG1 1 1
13 21485 1 1 101 THR HG21 H 13.080 21.435 -22.462 1.00 . A A . 94 THR HG21 1 1
13 21486 1 1 101 THR HG22 H 14.694 21.960 -21.984 1.00 . A A . 94 THR HG22 1 1
13 21487 1 1 101 THR HG23 H 13.687 21.063 -20.848 1.00 . A A . 94 THR HG23 1 1
13 21488 1 1 101 THR N N 14.867 18.930 -20.169 1.00 . A A . 94 THR N 1 1
13 21489 1 1 101 THR O O 17.303 20.833 -22.028 1.00 . A A . 94 THR O 1 1
13 21490 1 1 101 THR OG1 O 15.186 20.088 -23.655 1.00 . A A . 94 THR OG1 1 1
13 21491 1 1 102 LEU C C 19.110 21.384 -19.962 1.00 . A A . 95 LEU C 1 1
13 21492 1 1 102 LEU CA C 17.720 21.764 -19.460 1.00 . A A . 95 LEU CA 1 1
13 21493 1 1 102 LEU CB C 17.744 21.900 -17.935 1.00 . A A . 95 LEU CB 1 1
13 21494 1 1 102 LEU CD1 C 16.147 21.768 -16.009 1.00 . A A . 95 LEU CD1 1 1
13 21495 1 1 102 LEU CD2 C 16.227 23.828 -17.419 1.00 . A A . 95 LEU CD2 1 1
13 21496 1 1 102 LEU CG C 16.351 22.301 -17.428 1.00 . A A . 95 LEU CG 1 1
13 21497 1 1 102 LEU H H 16.162 20.356 -19.167 1.00 . A A . 95 LEU H 1 1
13 21498 1 1 102 LEU HA H 17.438 22.713 -19.890 1.00 . A A . 95 LEU HA 1 1
13 21499 1 1 102 LEU HB2 H 18.030 20.953 -17.498 1.00 . A A . 95 LEU HB2 1 1
13 21500 1 1 102 LEU HB3 H 18.462 22.656 -17.654 1.00 . A A . 95 LEU HB3 1 1
13 21501 1 1 102 LEU HD11 H 16.233 20.692 -16.012 1.00 . A A . 95 LEU HD11 1 1
13 21502 1 1 102 LEU HD12 H 15.166 22.051 -15.656 1.00 . A A . 95 LEU HD12 1 1
13 21503 1 1 102 LEU HD13 H 16.900 22.187 -15.356 1.00 . A A . 95 LEU HD13 1 1
13 21504 1 1 102 LEU HD21 H 16.935 24.242 -16.717 1.00 . A A . 95 LEU HD21 1 1
13 21505 1 1 102 LEU HD22 H 15.225 24.106 -17.125 1.00 . A A . 95 LEU HD22 1 1
13 21506 1 1 102 LEU HD23 H 16.430 24.212 -18.407 1.00 . A A . 95 LEU HD23 1 1
13 21507 1 1 102 LEU HG H 15.595 21.881 -18.077 1.00 . A A . 95 LEU HG 1 1
13 21508 1 1 102 LEU N N 16.739 20.757 -19.852 1.00 . A A . 95 LEU N 1 1
13 21509 1 1 102 LEU O O 19.510 20.221 -19.894 1.00 . A A . 95 LEU O 1 1
13 21510 1 1 103 TYR C C 22.231 22.402 -19.890 1.00 . A A . 96 TYR C 1 1
13 21511 1 1 103 TYR CA C 21.192 22.134 -20.977 1.00 . A A . 96 TYR CA 1 1
13 21512 1 1 103 TYR CB C 21.456 23.039 -22.186 1.00 . A A . 96 TYR CB 1 1
13 21513 1 1 103 TYR CD1 C 22.290 21.194 -23.691 1.00 . A A . 96 TYR CD1 1 1
13 21514 1 1 103 TYR CD2 C 23.741 23.089 -23.258 1.00 . A A . 96 TYR CD2 1 1
13 21515 1 1 103 TYR CE1 C 23.277 20.624 -24.506 1.00 . A A . 96 TYR CE1 1 1
13 21516 1 1 103 TYR CE2 C 24.727 22.519 -24.073 1.00 . A A . 96 TYR CE2 1 1
13 21517 1 1 103 TYR CG C 22.522 22.425 -23.066 1.00 . A A . 96 TYR CG 1 1
13 21518 1 1 103 TYR CZ C 24.494 21.288 -24.697 1.00 . A A . 96 TYR CZ 1 1
13 21519 1 1 103 TYR H H 19.474 23.281 -20.494 1.00 . A A . 96 TYR H 1 1
13 21520 1 1 103 TYR HA H 21.271 21.102 -21.287 1.00 . A A . 96 TYR HA 1 1
13 21521 1 1 103 TYR HB2 H 20.543 23.151 -22.754 1.00 . A A . 96 TYR HB2 1 1
13 21522 1 1 103 TYR HB3 H 21.785 24.010 -21.844 1.00 . A A . 96 TYR HB3 1 1
13 21523 1 1 103 TYR HD1 H 21.350 20.682 -23.545 1.00 . A A . 96 TYR HD1 1 1
13 21524 1 1 103 TYR HD2 H 23.921 24.038 -22.778 1.00 . A A . 96 TYR HD2 1 1
13 21525 1 1 103 TYR HE1 H 23.097 19.674 -24.987 1.00 . A A . 96 TYR HE1 1 1
13 21526 1 1 103 TYR HE2 H 25.666 23.031 -24.221 1.00 . A A . 96 TYR HE2 1 1
13 21527 1 1 103 TYR HH H 26.289 20.716 -25.007 1.00 . A A . 96 TYR HH 1 1
13 21528 1 1 103 TYR N N 19.845 22.374 -20.465 1.00 . A A . 96 TYR N 1 1
13 21529 1 1 103 TYR O O 21.924 22.345 -18.699 1.00 . A A . 96 TYR O 1 1
13 21530 1 1 103 TYR OH O 25.466 20.728 -25.501 1.00 . A A . 96 TYR OH 1 1
13 21531 1 1 104 GLN C C 25.100 24.372 -19.575 1.00 . A A . 97 GLN C 1 1
13 21532 1 1 104 GLN CA C 24.542 22.968 -19.362 1.00 . A A . 97 GLN CA 1 1
13 21533 1 1 104 GLN CB C 25.664 21.939 -19.539 1.00 . A A . 97 GLN CB 1 1
13 21534 1 1 104 GLN CD C 27.277 20.998 -21.205 1.00 . A A . 97 GLN CD 1 1
13 21535 1 1 104 GLN CG C 26.386 22.188 -20.865 1.00 . A A . 97 GLN CG 1 1
13 21536 1 1 104 GLN H H 23.647 22.723 -21.268 1.00 . A A . 97 GLN H 1 1
13 21537 1 1 104 GLN HA H 24.160 22.894 -18.354 1.00 . A A . 97 GLN HA 1 1
13 21538 1 1 104 GLN HB2 H 26.366 22.031 -18.723 1.00 . A A . 97 GLN HB2 1 1
13 21539 1 1 104 GLN HB3 H 25.243 20.946 -19.541 1.00 . A A . 97 GLN HB3 1 1
13 21540 1 1 104 GLN HE21 H 28.358 20.134 -22.629 1.00 . A A . 97 GLN HE21 1 1
13 21541 1 1 104 GLN HE22 H 27.590 21.579 -23.077 1.00 . A A . 97 GLN HE22 1 1
13 21542 1 1 104 GLN HG2 H 25.656 22.325 -21.650 1.00 . A A . 97 GLN HG2 1 1
13 21543 1 1 104 GLN HG3 H 26.994 23.077 -20.782 1.00 . A A . 97 GLN HG3 1 1
13 21544 1 1 104 GLN N N 23.461 22.693 -20.308 1.00 . A A . 97 GLN N 1 1
13 21545 1 1 104 GLN NE2 N 27.784 20.895 -22.403 1.00 . A A . 97 GLN NE2 1 1
13 21546 1 1 104 GLN O O 26.125 24.736 -18.999 1.00 . A A . 97 GLN O 1 1
13 21547 1 1 104 GLN OE1 O 27.519 20.141 -20.356 1.00 . A A . 97 GLN OE1 1 1
13 21548 1 1 105 ASN C C 23.742 27.319 -21.340 1.00 . A A . 98 ASN C 1 1
13 21549 1 1 105 ASN CA C 24.860 26.516 -20.684 1.00 . A A . 98 ASN CA 1 1
13 21550 1 1 105 ASN CB C 26.082 26.490 -21.603 1.00 . A A . 98 ASN CB 1 1
13 21551 1 1 105 ASN CG C 26.632 27.902 -21.777 1.00 . A A . 98 ASN CG 1 1
13 21552 1 1 105 ASN H H 23.609 24.812 -20.836 1.00 . A A . 98 ASN H 1 1
13 21553 1 1 105 ASN HA H 25.134 26.993 -19.754 1.00 . A A . 98 ASN HA 1 1
13 21554 1 1 105 ASN HB2 H 26.844 25.860 -21.168 1.00 . A A . 98 ASN HB2 1 1
13 21555 1 1 105 ASN HB3 H 25.798 26.096 -22.567 1.00 . A A . 98 ASN HB3 1 1
13 21556 1 1 105 ASN HD21 H 27.081 29.595 -20.842 1.00 . A A . 98 ASN HD21 1 1
13 21557 1 1 105 ASN HD22 H 26.451 28.365 -19.855 1.00 . A A . 98 ASN HD22 1 1
13 21558 1 1 105 ASN N N 24.419 25.155 -20.405 1.00 . A A . 98 ASN N 1 1
13 21559 1 1 105 ASN ND2 N 26.729 28.686 -20.738 1.00 . A A . 98 ASN ND2 1 1
13 21560 1 1 105 ASN O O 23.319 28.352 -20.820 1.00 . A A . 98 ASN O 1 1
13 21561 1 1 105 ASN OD1 O 26.981 28.300 -22.888 1.00 . A A . 98 ASN OD1 1 1
13 21562 1 1 106 SER C C 21.550 26.588 -24.219 1.00 . A A . 99 SER C 1 1
13 21563 1 1 106 SER CA C 22.198 27.523 -23.202 1.00 . A A . 99 SER CA 1 1
13 21564 1 1 106 SER CB C 22.755 28.752 -23.920 1.00 . A A . 99 SER CB 1 1
13 21565 1 1 106 SER H H 23.643 26.012 -22.852 1.00 . A A . 99 SER H 1 1
13 21566 1 1 106 SER HA H 21.449 27.844 -22.493 1.00 . A A . 99 SER HA 1 1
13 21567 1 1 106 SER HB2 H 23.365 28.441 -24.752 1.00 . A A . 99 SER HB2 1 1
13 21568 1 1 106 SER HB3 H 21.935 29.358 -24.284 1.00 . A A . 99 SER HB3 1 1
13 21569 1 1 106 SER HG H 23.497 30.429 -23.268 1.00 . A A . 99 SER HG 1 1
13 21570 1 1 106 SER N N 23.267 26.839 -22.484 1.00 . A A . 99 SER N 1 1
13 21571 1 1 106 SER O O 22.224 25.763 -24.835 1.00 . A A . 99 SER O 1 1
13 21572 1 1 106 SER OG O 23.550 29.505 -23.013 1.00 . A A . 99 SER OG 1 1
13 21573 1 1 107 GLY C C 19.228 24.509 -24.734 1.00 . A A . 100 GLY C 1 1
13 21574 1 1 107 GLY CA C 19.509 25.883 -25.331 1.00 . A A . 100 GLY CA 1 1
13 21575 1 1 107 GLY H H 19.753 27.398 -23.868 1.00 . A A . 100 GLY H 1 1
13 21576 1 1 107 GLY HA2 H 18.573 26.362 -25.579 1.00 . A A . 100 GLY HA2 1 1
13 21577 1 1 107 GLY HA3 H 20.097 25.765 -26.228 1.00 . A A . 100 GLY HA3 1 1
13 21578 1 1 107 GLY N N 20.239 26.722 -24.387 1.00 . A A . 100 GLY N 1 1
13 21579 1 1 107 GLY O O 18.529 24.449 -23.736 1.00 . A A . 100 GLY O 1 1
13 21580 1 1 107 GLY OXT O 19.717 23.535 -25.285 1.00 . A A . 100 GLY OXT 1 1
14 21581 1 1 8 MET C C -10.609 13.293 -5.955 1.00 . A A . 1 MET C 1 1
14 21582 1 1 8 MET CA C -10.162 14.559 -6.681 1.00 . A A . 1 MET CA 1 1
14 21583 1 1 8 MET CB C -11.316 15.563 -6.738 1.00 . A A . 1 MET CB 1 1
14 21584 1 1 8 MET CE C -12.828 17.895 -3.700 1.00 . A A . 1 MET CE 1 1
14 21585 1 1 8 MET CG C -11.483 16.229 -5.371 1.00 . A A . 1 MET CG 1 1
14 21586 1 1 8 MET H H -10.520 14.410 -8.727 1.00 . A A . 1 MET H 1 1
14 21587 1 1 8 MET HA H -9.330 14.999 -6.154 1.00 . A A . 1 MET HA 1 1
14 21588 1 1 8 MET HB2 H -11.100 16.315 -7.483 1.00 . A A . 1 MET HB2 1 1
14 21589 1 1 8 MET HB3 H -12.230 15.049 -7.000 1.00 . A A . 1 MET HB3 1 1
14 21590 1 1 8 MET HE1 H -11.821 18.112 -3.371 1.00 . A A . 1 MET HE1 1 1
14 21591 1 1 8 MET HE2 H -13.230 17.068 -3.132 1.00 . A A . 1 MET HE2 1 1
14 21592 1 1 8 MET HE3 H -13.447 18.765 -3.550 1.00 . A A . 1 MET HE3 1 1
14 21593 1 1 8 MET HG2 H -11.736 15.481 -4.635 1.00 . A A . 1 MET HG2 1 1
14 21594 1 1 8 MET HG3 H -10.558 16.713 -5.091 1.00 . A A . 1 MET HG3 1 1
14 21595 1 1 8 MET N N -9.742 14.210 -8.068 1.00 . A A . 1 MET N 1 1
14 21596 1 1 8 MET O O -10.312 13.106 -4.776 1.00 . A A . 1 MET O 1 1
14 21597 1 1 8 MET SD S -12.806 17.463 -5.458 1.00 . A A . 1 MET SD 1 1
14 21598 1 1 9 GLU C C -10.682 10.154 -6.025 1.00 . A A . 2 GLU C 1 1
14 21599 1 1 9 GLU CA C -11.805 11.184 -6.083 1.00 . A A . 2 GLU CA 1 1
14 21600 1 1 9 GLU CB C -12.963 10.632 -6.918 1.00 . A A . 2 GLU CB 1 1
14 21601 1 1 9 GLU CD C -11.814 8.909 -8.330 1.00 . A A . 2 GLU CD 1 1
14 21602 1 1 9 GLU CG C -12.467 10.287 -8.327 1.00 . A A . 2 GLU CG 1 1
14 21603 1 1 9 GLU H H -11.529 12.633 -7.604 1.00 . A A . 2 GLU H 1 1
14 21604 1 1 9 GLU HA H -12.157 11.378 -5.082 1.00 . A A . 2 GLU HA 1 1
14 21605 1 1 9 GLU HB2 H -13.354 9.744 -6.444 1.00 . A A . 2 GLU HB2 1 1
14 21606 1 1 9 GLU HB3 H -13.741 11.377 -6.985 1.00 . A A . 2 GLU HB3 1 1
14 21607 1 1 9 GLU HG2 H -13.303 10.289 -9.009 1.00 . A A . 2 GLU HG2 1 1
14 21608 1 1 9 GLU HG3 H -11.745 11.025 -8.644 1.00 . A A . 2 GLU HG3 1 1
14 21609 1 1 9 GLU N N -11.323 12.429 -6.668 1.00 . A A . 2 GLU N 1 1
14 21610 1 1 9 GLU O O -10.784 9.149 -5.325 1.00 . A A . 2 GLU O 1 1
14 21611 1 1 9 GLU OE1 O -12.476 7.961 -7.938 1.00 . A A . 2 GLU OE1 1 1
14 21612 1 1 9 GLU OE2 O -10.663 8.820 -8.723 1.00 . A A . 2 GLU OE2 1 1
14 21613 1 1 10 GLN C C -8.086 9.054 -5.408 1.00 . A A . 3 GLN C 1 1
14 21614 1 1 10 GLN CA C -8.469 9.514 -6.810 1.00 . A A . 3 GLN CA 1 1
14 21615 1 1 10 GLN CB C -7.277 10.225 -7.458 1.00 . A A . 3 GLN CB 1 1
14 21616 1 1 10 GLN CD C -5.546 9.361 -9.066 1.00 . A A . 3 GLN CD 1 1
14 21617 1 1 10 GLN CG C -6.116 9.234 -7.655 1.00 . A A . 3 GLN CG 1 1
14 21618 1 1 10 GLN H H -9.600 11.236 -7.306 1.00 . A A . 3 GLN H 1 1
14 21619 1 1 10 GLN HA H -8.718 8.649 -7.404 1.00 . A A . 3 GLN HA 1 1
14 21620 1 1 10 GLN HB2 H -7.580 10.625 -8.415 1.00 . A A . 3 GLN HB2 1 1
14 21621 1 1 10 GLN HB3 H -6.953 11.034 -6.819 1.00 . A A . 3 GLN HB3 1 1
14 21622 1 1 10 GLN HE21 H -5.282 8.431 -10.799 1.00 . A A . 3 GLN HE21 1 1
14 21623 1 1 10 GLN HE22 H -6.083 7.528 -9.605 1.00 . A A . 3 GLN HE22 1 1
14 21624 1 1 10 GLN HG2 H -5.337 9.445 -6.937 1.00 . A A . 3 GLN HG2 1 1
14 21625 1 1 10 GLN HG3 H -6.471 8.224 -7.507 1.00 . A A . 3 GLN HG3 1 1
14 21626 1 1 10 GLN N N -9.616 10.417 -6.770 1.00 . A A . 3 GLN N 1 1
14 21627 1 1 10 GLN NE2 N -5.645 8.356 -9.892 1.00 . A A . 3 GLN NE2 1 1
14 21628 1 1 10 GLN O O -8.367 7.919 -5.020 1.00 . A A . 3 GLN O 1 1
14 21629 1 1 10 GLN OE1 O -5.000 10.404 -9.423 1.00 . A A . 3 GLN OE1 1 1
14 21630 1 1 11 PHE C C -8.143 8.832 -2.592 1.00 . A A . 4 PHE C 1 1
14 21631 1 1 11 PHE CA C -7.039 9.612 -3.290 1.00 . A A . 4 PHE CA 1 1
14 21632 1 1 11 PHE CB C -6.745 10.899 -2.509 1.00 . A A . 4 PHE CB 1 1
14 21633 1 1 11 PHE CD1 C -5.003 12.065 -3.911 1.00 . A A . 4 PHE CD1 1 1
14 21634 1 1 11 PHE CD2 C -4.313 10.997 -1.847 1.00 . A A . 4 PHE CD2 1 1
14 21635 1 1 11 PHE CE1 C -3.681 12.465 -4.145 1.00 . A A . 4 PHE CE1 1 1
14 21636 1 1 11 PHE CE2 C -2.992 11.397 -2.081 1.00 . A A . 4 PHE CE2 1 1
14 21637 1 1 11 PHE CG C -5.318 11.331 -2.762 1.00 . A A . 4 PHE CG 1 1
14 21638 1 1 11 PHE CZ C -2.676 12.131 -3.230 1.00 . A A . 4 PHE CZ 1 1
14 21639 1 1 11 PHE H H -7.259 10.831 -5.007 1.00 . A A . 4 PHE H 1 1
14 21640 1 1 11 PHE HA H -6.145 9.006 -3.315 1.00 . A A . 4 PHE HA 1 1
14 21641 1 1 11 PHE HB2 H -7.419 11.677 -2.832 1.00 . A A . 4 PHE HB2 1 1
14 21642 1 1 11 PHE HB3 H -6.882 10.720 -1.452 1.00 . A A . 4 PHE HB3 1 1
14 21643 1 1 11 PHE HD1 H -5.777 12.323 -4.617 1.00 . A A . 4 PHE HD1 1 1
14 21644 1 1 11 PHE HD2 H -4.556 10.431 -0.960 1.00 . A A . 4 PHE HD2 1 1
14 21645 1 1 11 PHE HE1 H -3.438 13.031 -5.032 1.00 . A A . 4 PHE HE1 1 1
14 21646 1 1 11 PHE HE2 H -2.217 11.139 -1.375 1.00 . A A . 4 PHE HE2 1 1
14 21647 1 1 11 PHE HZ H -1.657 12.440 -3.411 1.00 . A A . 4 PHE HZ 1 1
14 21648 1 1 11 PHE N N -7.449 9.941 -4.650 1.00 . A A . 4 PHE N 1 1
14 21649 1 1 11 PHE O O -7.907 7.763 -2.032 1.00 . A A . 4 PHE O 1 1
14 21650 1 1 12 ASN C C -10.720 7.343 -2.598 1.00 . A A . 5 ASN C 1 1
14 21651 1 1 12 ASN CA C -10.491 8.733 -2.008 1.00 . A A . 5 ASN CA 1 1
14 21652 1 1 12 ASN CB C -11.747 9.586 -2.206 1.00 . A A . 5 ASN CB 1 1
14 21653 1 1 12 ASN CG C -12.837 9.145 -1.234 1.00 . A A . 5 ASN CG 1 1
14 21654 1 1 12 ASN H H -9.467 10.236 -3.100 1.00 . A A . 5 ASN H 1 1
14 21655 1 1 12 ASN HA H -10.301 8.635 -0.951 1.00 . A A . 5 ASN HA 1 1
14 21656 1 1 12 ASN HB2 H -11.505 10.623 -2.029 1.00 . A A . 5 ASN HB2 1 1
14 21657 1 1 12 ASN HB3 H -12.103 9.469 -3.219 1.00 . A A . 5 ASN HB3 1 1
14 21658 1 1 12 ASN HD21 H -13.680 7.587 -0.337 1.00 . A A . 5 ASN HD21 1 1
14 21659 1 1 12 ASN HD22 H -12.393 7.215 -1.380 1.00 . A A . 5 ASN HD22 1 1
14 21660 1 1 12 ASN N N -9.347 9.379 -2.637 1.00 . A A . 5 ASN N 1 1
14 21661 1 1 12 ASN ND2 N -12.981 7.877 -0.961 1.00 . A A . 5 ASN ND2 1 1
14 21662 1 1 12 ASN O O -11.221 6.449 -1.921 1.00 . A A . 5 ASN O 1 1
14 21663 1 1 12 ASN OD1 O -13.574 9.978 -0.709 1.00 . A A . 5 ASN OD1 1 1
14 21664 1 1 13 ALA C C -9.413 4.914 -4.184 1.00 . A A . 6 ALA C 1 1
14 21665 1 1 13 ALA CA C -10.542 5.883 -4.533 1.00 . A A . 6 ALA CA 1 1
14 21666 1 1 13 ALA CB C -10.596 6.089 -6.048 1.00 . A A . 6 ALA CB 1 1
14 21667 1 1 13 ALA H H -9.967 7.920 -4.364 1.00 . A A . 6 ALA H 1 1
14 21668 1 1 13 ALA HA H -11.479 5.456 -4.209 1.00 . A A . 6 ALA HA 1 1
14 21669 1 1 13 ALA HB1 H -11.092 7.023 -6.266 1.00 . A A . 6 ALA HB1 1 1
14 21670 1 1 13 ALA HB2 H -11.144 5.277 -6.502 1.00 . A A . 6 ALA HB2 1 1
14 21671 1 1 13 ALA HB3 H -9.592 6.114 -6.446 1.00 . A A . 6 ALA HB3 1 1
14 21672 1 1 13 ALA N N -10.357 7.169 -3.866 1.00 . A A . 6 ALA N 1 1
14 21673 1 1 13 ALA O O -9.653 3.843 -3.622 1.00 . A A . 6 ALA O 1 1
14 21674 1 1 14 PHE C C -6.936 4.176 -2.731 1.00 . A A . 7 PHE C 1 1
14 21675 1 1 14 PHE CA C -7.034 4.444 -4.233 1.00 . A A . 7 PHE CA 1 1
14 21676 1 1 14 PHE CB C -5.748 5.116 -4.750 1.00 . A A . 7 PHE CB 1 1
14 21677 1 1 14 PHE CD1 C -4.200 6.080 -3.006 1.00 . A A . 7 PHE CD1 1 1
14 21678 1 1 14 PHE CD2 C -4.034 3.720 -3.536 1.00 . A A . 7 PHE CD2 1 1
14 21679 1 1 14 PHE CE1 C -3.169 5.943 -2.070 1.00 . A A . 7 PHE CE1 1 1
14 21680 1 1 14 PHE CE2 C -3.002 3.582 -2.600 1.00 . A A . 7 PHE CE2 1 1
14 21681 1 1 14 PHE CG C -4.634 4.968 -3.739 1.00 . A A . 7 PHE CG 1 1
14 21682 1 1 14 PHE CZ C -2.570 4.694 -1.867 1.00 . A A . 7 PHE CZ 1 1
14 21683 1 1 14 PHE H H -8.050 6.157 -4.959 1.00 . A A . 7 PHE H 1 1
14 21684 1 1 14 PHE HA H -7.163 3.502 -4.744 1.00 . A A . 7 PHE HA 1 1
14 21685 1 1 14 PHE HB2 H -5.450 4.653 -5.679 1.00 . A A . 7 PHE HB2 1 1
14 21686 1 1 14 PHE HB3 H -5.939 6.167 -4.924 1.00 . A A . 7 PHE HB3 1 1
14 21687 1 1 14 PHE HD1 H -4.662 7.044 -3.163 1.00 . A A . 7 PHE HD1 1 1
14 21688 1 1 14 PHE HD2 H -4.368 2.863 -4.101 1.00 . A A . 7 PHE HD2 1 1
14 21689 1 1 14 PHE HE1 H -2.834 6.801 -1.505 1.00 . A A . 7 PHE HE1 1 1
14 21690 1 1 14 PHE HE2 H -2.540 2.619 -2.443 1.00 . A A . 7 PHE HE2 1 1
14 21691 1 1 14 PHE HZ H -1.774 4.588 -1.145 1.00 . A A . 7 PHE HZ 1 1
14 21692 1 1 14 PHE N N -8.185 5.293 -4.519 1.00 . A A . 7 PHE N 1 1
14 21693 1 1 14 PHE O O -6.783 3.032 -2.304 1.00 . A A . 7 PHE O 1 1
14 21694 1 1 15 LYS C C -8.069 4.225 0.047 1.00 . A A . 8 LYS C 1 1
14 21695 1 1 15 LYS CA C -6.949 5.113 -0.488 1.00 . A A . 8 LYS CA 1 1
14 21696 1 1 15 LYS CB C -7.051 6.497 0.159 1.00 . A A . 8 LYS CB 1 1
14 21697 1 1 15 LYS CD C -6.360 7.818 2.168 1.00 . A A . 8 LYS CD 1 1
14 21698 1 1 15 LYS CE C -7.642 8.649 2.080 1.00 . A A . 8 LYS CE 1 1
14 21699 1 1 15 LYS CG C -6.624 6.410 1.628 1.00 . A A . 8 LYS CG 1 1
14 21700 1 1 15 LYS H H -7.148 6.126 -2.339 1.00 . A A . 8 LYS H 1 1
14 21701 1 1 15 LYS HA H -5.998 4.680 -0.216 1.00 . A A . 8 LYS HA 1 1
14 21702 1 1 15 LYS HB2 H -6.404 7.187 -0.363 1.00 . A A . 8 LYS HB2 1 1
14 21703 1 1 15 LYS HB3 H -8.071 6.844 0.104 1.00 . A A . 8 LYS HB3 1 1
14 21704 1 1 15 LYS HD2 H -6.042 7.753 3.199 1.00 . A A . 8 LYS HD2 1 1
14 21705 1 1 15 LYS HD3 H -5.588 8.290 1.581 1.00 . A A . 8 LYS HD3 1 1
14 21706 1 1 15 LYS HE2 H -7.806 8.953 1.057 1.00 . A A . 8 LYS HE2 1 1
14 21707 1 1 15 LYS HE3 H -8.481 8.058 2.418 1.00 . A A . 8 LYS HE3 1 1
14 21708 1 1 15 LYS HG2 H -7.409 5.943 2.204 1.00 . A A . 8 LYS HG2 1 1
14 21709 1 1 15 LYS HG3 H -5.720 5.823 1.708 1.00 . A A . 8 LYS HG3 1 1
14 21710 1 1 15 LYS HZ1 H -6.528 10.198 2.915 1.00 . A A . 8 LYS HZ1 1 1
14 21711 1 1 15 LYS HZ2 H -7.766 9.619 3.919 1.00 . A A . 8 LYS HZ2 1 1
14 21712 1 1 15 LYS HZ3 H -8.145 10.606 2.589 1.00 . A A . 8 LYS HZ3 1 1
14 21713 1 1 15 LYS N N -7.027 5.238 -1.940 1.00 . A A . 8 LYS N 1 1
14 21714 1 1 15 LYS NZ N -7.511 9.859 2.940 1.00 . A A . 8 LYS NZ 1 1
14 21715 1 1 15 LYS O O -7.820 3.292 0.817 1.00 . A A . 8 LYS O 1 1
14 21716 1 1 16 SER C C -10.151 2.252 -0.126 1.00 . A A . 9 SER C 1 1
14 21717 1 1 16 SER CA C -10.423 3.725 0.139 1.00 . A A . 9 SER CA 1 1
14 21718 1 1 16 SER CB C -11.731 4.153 -0.526 1.00 . A A . 9 SER CB 1 1
14 21719 1 1 16 SER H H -9.466 5.275 -0.949 1.00 . A A . 9 SER H 1 1
14 21720 1 1 16 SER HA H -10.489 3.882 1.205 1.00 . A A . 9 SER HA 1 1
14 21721 1 1 16 SER HB2 H -11.596 4.202 -1.594 1.00 . A A . 9 SER HB2 1 1
14 21722 1 1 16 SER HB3 H -12.502 3.429 -0.297 1.00 . A A . 9 SER HB3 1 1
14 21723 1 1 16 SER HG H -12.879 5.325 0.520 1.00 . A A . 9 SER HG 1 1
14 21724 1 1 16 SER N N -9.306 4.520 -0.344 1.00 . A A . 9 SER N 1 1
14 21725 1 1 16 SER O O -10.629 1.381 0.600 1.00 . A A . 9 SER O 1 1
14 21726 1 1 16 SER OG O -12.107 5.435 -0.040 1.00 . A A . 9 SER OG 1 1
14 21727 1 1 17 LEU C C -8.307 -0.025 -0.285 1.00 . A A . 10 LEU C 1 1
14 21728 1 1 17 LEU CA C -9.006 0.605 -1.483 1.00 . A A . 10 LEU CA 1 1
14 21729 1 1 17 LEU CB C -8.078 0.563 -2.707 1.00 . A A . 10 LEU CB 1 1
14 21730 1 1 17 LEU CD1 C -7.157 -0.907 -4.517 1.00 . A A . 10 LEU CD1 1 1
14 21731 1 1 17 LEU CD2 C -8.228 -1.942 -2.515 1.00 . A A . 10 LEU CD2 1 1
14 21732 1 1 17 LEU CG C -8.274 -0.752 -3.480 1.00 . A A . 10 LEU CG 1 1
14 21733 1 1 17 LEU H H -8.984 2.712 -1.696 1.00 . A A . 10 LEU H 1 1
14 21734 1 1 17 LEU HA H -9.911 0.057 -1.700 1.00 . A A . 10 LEU HA 1 1
14 21735 1 1 17 LEU HB2 H -8.308 1.395 -3.356 1.00 . A A . 10 LEU HB2 1 1
14 21736 1 1 17 LEU HB3 H -7.050 0.637 -2.383 1.00 . A A . 10 LEU HB3 1 1
14 21737 1 1 17 LEU HD11 H -7.140 -1.924 -4.879 1.00 . A A . 10 LEU HD11 1 1
14 21738 1 1 17 LEU HD12 H -6.205 -0.671 -4.064 1.00 . A A . 10 LEU HD12 1 1
14 21739 1 1 17 LEU HD13 H -7.337 -0.234 -5.342 1.00 . A A . 10 LEU HD13 1 1
14 21740 1 1 17 LEU HD21 H -9.132 -1.969 -1.927 1.00 . A A . 10 LEU HD21 1 1
14 21741 1 1 17 LEU HD22 H -7.375 -1.846 -1.861 1.00 . A A . 10 LEU HD22 1 1
14 21742 1 1 17 LEU HD23 H -8.147 -2.857 -3.080 1.00 . A A . 10 LEU HD23 1 1
14 21743 1 1 17 LEU HG H -9.230 -0.731 -3.983 1.00 . A A . 10 LEU HG 1 1
14 21744 1 1 17 LEU N N -9.354 1.979 -1.159 1.00 . A A . 10 LEU N 1 1
14 21745 1 1 17 LEU O O -8.679 -1.108 0.168 1.00 . A A . 10 LEU O 1 1
14 21746 1 1 18 LEU C C -7.559 -0.196 2.491 1.00 . A A . 11 LEU C 1 1
14 21747 1 1 18 LEU CA C -6.570 0.178 1.395 1.00 . A A . 11 LEU CA 1 1
14 21748 1 1 18 LEU CB C -5.585 1.235 1.906 1.00 . A A . 11 LEU CB 1 1
14 21749 1 1 18 LEU CD1 C -3.646 2.587 1.079 1.00 . A A . 11 LEU CD1 1 1
14 21750 1 1 18 LEU CD2 C -3.326 0.175 1.643 1.00 . A A . 11 LEU CD2 1 1
14 21751 1 1 18 LEU CG C -4.302 1.204 1.062 1.00 . A A . 11 LEU CG 1 1
14 21752 1 1 18 LEU H H -7.053 1.538 -0.157 1.00 . A A . 11 LEU H 1 1
14 21753 1 1 18 LEU HA H -6.030 -0.713 1.112 1.00 . A A . 11 LEU HA 1 1
14 21754 1 1 18 LEU HB2 H -6.042 2.212 1.834 1.00 . A A . 11 LEU HB2 1 1
14 21755 1 1 18 LEU HB3 H -5.341 1.031 2.939 1.00 . A A . 11 LEU HB3 1 1
14 21756 1 1 18 LEU HD11 H -4.234 3.272 0.486 1.00 . A A . 11 LEU HD11 1 1
14 21757 1 1 18 LEU HD12 H -2.650 2.519 0.668 1.00 . A A . 11 LEU HD12 1 1
14 21758 1 1 18 LEU HD13 H -3.592 2.948 2.096 1.00 . A A . 11 LEU HD13 1 1
14 21759 1 1 18 LEU HD21 H -3.774 -0.807 1.610 1.00 . A A . 11 LEU HD21 1 1
14 21760 1 1 18 LEU HD22 H -3.099 0.432 2.668 1.00 . A A . 11 LEU HD22 1 1
14 21761 1 1 18 LEU HD23 H -2.416 0.175 1.063 1.00 . A A . 11 LEU HD23 1 1
14 21762 1 1 18 LEU HG H -4.546 0.937 0.044 1.00 . A A . 11 LEU HG 1 1
14 21763 1 1 18 LEU N N -7.300 0.673 0.237 1.00 . A A . 11 LEU N 1 1
14 21764 1 1 18 LEU O O -7.458 -1.267 3.081 1.00 . A A . 11 LEU O 1 1
14 21765 1 1 19 LYS C C -9.918 -1.093 3.699 1.00 . A A . 12 LYS C 1 1
14 21766 1 1 19 LYS CA C -9.550 0.390 3.754 1.00 . A A . 12 LYS CA 1 1
14 21767 1 1 19 LYS CB C -10.797 1.252 3.498 1.00 . A A . 12 LYS CB 1 1
14 21768 1 1 19 LYS CD C -12.527 2.724 4.545 1.00 . A A . 12 LYS CD 1 1
14 21769 1 1 19 LYS CE C -12.902 3.483 5.821 1.00 . A A . 12 LYS CE 1 1
14 21770 1 1 19 LYS CG C -11.348 1.788 4.825 1.00 . A A . 12 LYS CG 1 1
14 21771 1 1 19 LYS H H -8.580 1.514 2.222 1.00 . A A . 12 LYS H 1 1
14 21772 1 1 19 LYS HA H -9.161 0.608 4.739 1.00 . A A . 12 LYS HA 1 1
14 21773 1 1 19 LYS HB2 H -10.532 2.084 2.861 1.00 . A A . 12 LYS HB2 1 1
14 21774 1 1 19 LYS HB3 H -11.556 0.658 3.011 1.00 . A A . 12 LYS HB3 1 1
14 21775 1 1 19 LYS HD2 H -12.250 3.429 3.775 1.00 . A A . 12 LYS HD2 1 1
14 21776 1 1 19 LYS HD3 H -13.375 2.144 4.213 1.00 . A A . 12 LYS HD3 1 1
14 21777 1 1 19 LYS HE2 H -12.005 3.828 6.314 1.00 . A A . 12 LYS HE2 1 1
14 21778 1 1 19 LYS HE3 H -13.520 4.331 5.566 1.00 . A A . 12 LYS HE3 1 1
14 21779 1 1 19 LYS HG2 H -11.680 0.961 5.437 1.00 . A A . 12 LYS HG2 1 1
14 21780 1 1 19 LYS HG3 H -10.573 2.332 5.343 1.00 . A A . 12 LYS HG3 1 1
14 21781 1 1 19 LYS HZ1 H -14.561 2.320 6.298 1.00 . A A . 12 LYS HZ1 1 1
14 21782 1 1 19 LYS HZ2 H -13.835 3.067 7.635 1.00 . A A . 12 LYS HZ2 1 1
14 21783 1 1 19 LYS HZ3 H -13.095 1.720 6.912 1.00 . A A . 12 LYS HZ3 1 1
14 21784 1 1 19 LYS N N -8.532 0.677 2.740 1.00 . A A . 12 LYS N 1 1
14 21785 1 1 19 LYS NZ N -13.655 2.579 6.736 1.00 . A A . 12 LYS NZ 1 1
14 21786 1 1 19 LYS O O -9.798 -1.812 4.691 1.00 . A A . 12 LYS O 1 1
14 21787 1 1 20 LYS C C -9.555 -3.844 2.825 1.00 . A A . 13 LYS C 1 1
14 21788 1 1 20 LYS CA C -10.687 -2.948 2.325 1.00 . A A . 13 LYS CA 1 1
14 21789 1 1 20 LYS CB C -10.924 -3.208 0.828 1.00 . A A . 13 LYS CB 1 1
14 21790 1 1 20 LYS CD C -13.427 -3.027 0.782 1.00 . A A . 13 LYS CD 1 1
14 21791 1 1 20 LYS CE C -14.613 -3.770 1.403 1.00 . A A . 13 LYS CE 1 1
14 21792 1 1 20 LYS CG C -12.234 -3.982 0.631 1.00 . A A . 13 LYS CG 1 1
14 21793 1 1 20 LYS H H -10.391 -0.924 1.765 1.00 . A A . 13 LYS H 1 1
14 21794 1 1 20 LYS HA H -11.592 -3.185 2.866 1.00 . A A . 13 LYS HA 1 1
14 21795 1 1 20 LYS HB2 H -10.985 -2.264 0.306 1.00 . A A . 13 LYS HB2 1 1
14 21796 1 1 20 LYS HB3 H -10.105 -3.786 0.424 1.00 . A A . 13 LYS HB3 1 1
14 21797 1 1 20 LYS HD2 H -13.149 -2.199 1.421 1.00 . A A . 13 LYS HD2 1 1
14 21798 1 1 20 LYS HD3 H -13.712 -2.649 -0.189 1.00 . A A . 13 LYS HD3 1 1
14 21799 1 1 20 LYS HE2 H -15.528 -3.248 1.164 1.00 . A A . 13 LYS HE2 1 1
14 21800 1 1 20 LYS HE3 H -14.658 -4.774 1.009 1.00 . A A . 13 LYS HE3 1 1
14 21801 1 1 20 LYS HG2 H -12.245 -4.420 -0.358 1.00 . A A . 13 LYS HG2 1 1
14 21802 1 1 20 LYS HG3 H -12.303 -4.766 1.370 1.00 . A A . 13 LYS HG3 1 1
14 21803 1 1 20 LYS HZ1 H -13.942 -2.973 3.206 1.00 . A A . 13 LYS HZ1 1 1
14 21804 1 1 20 LYS HZ2 H -13.896 -4.667 3.139 1.00 . A A . 13 LYS HZ2 1 1
14 21805 1 1 20 LYS HZ3 H -15.382 -3.866 3.336 1.00 . A A . 13 LYS HZ3 1 1
14 21806 1 1 20 LYS N N -10.336 -1.545 2.521 1.00 . A A . 13 LYS N 1 1
14 21807 1 1 20 LYS NZ N -14.446 -3.824 2.883 1.00 . A A . 13 LYS NZ 1 1
14 21808 1 1 20 LYS O O -9.790 -4.887 3.435 1.00 . A A . 13 LYS O 1 1
14 21809 1 1 21 HIS C C -6.913 -4.101 4.457 1.00 . A A . 14 HIS C 1 1
14 21810 1 1 21 HIS CA C -7.140 -4.169 2.949 1.00 . A A . 14 HIS CA 1 1
14 21811 1 1 21 HIS CB C -5.914 -3.592 2.238 1.00 . A A . 14 HIS CB 1 1
14 21812 1 1 21 HIS CD2 C -3.454 -4.472 1.965 1.00 . A A . 14 HIS CD2 1 1
14 21813 1 1 21 HIS CE1 C -3.735 -6.453 2.798 1.00 . A A . 14 HIS CE1 1 1
14 21814 1 1 21 HIS CG C -4.774 -4.567 2.330 1.00 . A A . 14 HIS CG 1 1
14 21815 1 1 21 HIS H H -8.215 -2.582 2.052 1.00 . A A . 14 HIS H 1 1
14 21816 1 1 21 HIS HA H -7.244 -5.202 2.656 1.00 . A A . 14 HIS HA 1 1
14 21817 1 1 21 HIS HB2 H -6.153 -3.412 1.200 1.00 . A A . 14 HIS HB2 1 1
14 21818 1 1 21 HIS HB3 H -5.630 -2.661 2.706 1.00 . A A . 14 HIS HB3 1 1
14 21819 1 1 21 HIS HD1 H -5.761 -6.220 3.212 1.00 . A A . 14 HIS HD1 1 1
14 21820 1 1 21 HIS HD2 H -2.994 -3.605 1.516 1.00 . A A . 14 HIS HD2 1 1
14 21821 1 1 21 HIS HE1 H -3.554 -7.461 3.140 1.00 . A A . 14 HIS HE1 1 1
14 21822 1 1 21 HIS HE2 H -1.855 -5.879 2.109 1.00 . A A . 14 HIS HE2 1 1
14 21823 1 1 21 HIS N N -8.327 -3.421 2.548 1.00 . A A . 14 HIS N 1 1
14 21824 1 1 21 HIS ND1 N -4.930 -5.839 2.858 1.00 . A A . 14 HIS ND1 1 1
14 21825 1 1 21 HIS NE2 N -2.800 -5.665 2.261 1.00 . A A . 14 HIS NE2 1 1
14 21826 1 1 21 HIS O O -6.937 -5.122 5.145 1.00 . A A . 14 HIS O 1 1
14 21827 1 1 22 TYR C C -7.711 -2.690 7.179 1.00 . A A . 15 TYR C 1 1
14 21828 1 1 22 TYR CA C -6.411 -2.700 6.380 1.00 . A A . 15 TYR CA 1 1
14 21829 1 1 22 TYR CB C -5.675 -1.368 6.583 1.00 . A A . 15 TYR CB 1 1
14 21830 1 1 22 TYR CD1 C -3.695 -2.391 5.385 1.00 . A A . 15 TYR CD1 1 1
14 21831 1 1 22 TYR CD2 C -3.289 -0.909 7.262 1.00 . A A . 15 TYR CD2 1 1
14 21832 1 1 22 TYR CE1 C -2.315 -2.565 5.225 1.00 . A A . 15 TYR CE1 1 1
14 21833 1 1 22 TYR CE2 C -1.909 -1.084 7.102 1.00 . A A . 15 TYR CE2 1 1
14 21834 1 1 22 TYR CG C -4.183 -1.562 6.405 1.00 . A A . 15 TYR CG 1 1
14 21835 1 1 22 TYR CZ C -1.423 -1.912 6.084 1.00 . A A . 15 TYR CZ 1 1
14 21836 1 1 22 TYR H H -6.649 -2.119 4.369 1.00 . A A . 15 TYR H 1 1
14 21837 1 1 22 TYR HA H -5.785 -3.502 6.739 1.00 . A A . 15 TYR HA 1 1
14 21838 1 1 22 TYR HB2 H -6.031 -0.650 5.858 1.00 . A A . 15 TYR HB2 1 1
14 21839 1 1 22 TYR HB3 H -5.870 -0.995 7.578 1.00 . A A . 15 TYR HB3 1 1
14 21840 1 1 22 TYR HD1 H -4.379 -2.895 4.722 1.00 . A A . 15 TYR HD1 1 1
14 21841 1 1 22 TYR HD2 H -3.663 -0.270 8.047 1.00 . A A . 15 TYR HD2 1 1
14 21842 1 1 22 TYR HE1 H -1.938 -3.203 4.440 1.00 . A A . 15 TYR HE1 1 1
14 21843 1 1 22 TYR HE2 H -1.221 -0.581 7.763 1.00 . A A . 15 TYR HE2 1 1
14 21844 1 1 22 TYR HH H 0.165 -2.963 6.240 1.00 . A A . 15 TYR HH 1 1
14 21845 1 1 22 TYR N N -6.670 -2.896 4.960 1.00 . A A . 15 TYR N 1 1
14 21846 1 1 22 TYR O O -7.772 -2.124 8.271 1.00 . A A . 15 TYR O 1 1
14 21847 1 1 22 TYR OH O -0.062 -2.084 5.926 1.00 . A A . 15 TYR OH 1 1
14 21848 1 1 23 GLU C C -9.860 -3.939 8.736 1.00 . A A . 16 GLU C 1 1
14 21849 1 1 23 GLU CA C -10.032 -3.372 7.329 1.00 . A A . 16 GLU CA 1 1
14 21850 1 1 23 GLU CB C -11.012 -4.245 6.540 1.00 . A A . 16 GLU CB 1 1
14 21851 1 1 23 GLU CD C -12.640 -4.516 8.425 1.00 . A A . 16 GLU CD 1 1
14 21852 1 1 23 GLU CG C -12.445 -3.976 7.012 1.00 . A A . 16 GLU CG 1 1
14 21853 1 1 23 GLU H H -8.654 -3.764 5.770 1.00 . A A . 16 GLU H 1 1
14 21854 1 1 23 GLU HA H -10.432 -2.372 7.400 1.00 . A A . 16 GLU HA 1 1
14 21855 1 1 23 GLU HB2 H -10.932 -4.012 5.488 1.00 . A A . 16 GLU HB2 1 1
14 21856 1 1 23 GLU HB3 H -10.774 -5.286 6.697 1.00 . A A . 16 GLU HB3 1 1
14 21857 1 1 23 GLU HG2 H -12.632 -2.913 7.006 1.00 . A A . 16 GLU HG2 1 1
14 21858 1 1 23 GLU HG3 H -13.138 -4.466 6.345 1.00 . A A . 16 GLU HG3 1 1
14 21859 1 1 23 GLU N N -8.747 -3.321 6.640 1.00 . A A . 16 GLU N 1 1
14 21860 1 1 23 GLU O O -10.540 -3.520 9.672 1.00 . A A . 16 GLU O 1 1
14 21861 1 1 23 GLU OE1 O -12.238 -5.642 8.670 1.00 . A A . 16 GLU OE1 1 1
14 21862 1 1 23 GLU OE2 O -13.189 -3.795 9.243 1.00 . A A . 16 GLU OE2 1 1
14 21863 1 1 24 LYS C C -7.633 -4.733 10.946 1.00 . A A . 17 LYS C 1 1
14 21864 1 1 24 LYS CA C -8.691 -5.516 10.174 1.00 . A A . 17 LYS CA 1 1
14 21865 1 1 24 LYS CB C -8.215 -6.959 9.980 1.00 . A A . 17 LYS CB 1 1
14 21866 1 1 24 LYS CD C -8.578 -9.080 8.711 1.00 . A A . 17 LYS CD 1 1
14 21867 1 1 24 LYS CE C -9.101 -9.638 7.386 1.00 . A A . 17 LYS CE 1 1
14 21868 1 1 24 LYS CG C -9.030 -7.626 8.870 1.00 . A A . 17 LYS CG 1 1
14 21869 1 1 24 LYS H H -8.434 -5.190 8.095 1.00 . A A . 17 LYS H 1 1
14 21870 1 1 24 LYS HA H -9.606 -5.526 10.746 1.00 . A A . 17 LYS HA 1 1
14 21871 1 1 24 LYS HB2 H -7.170 -6.959 9.708 1.00 . A A . 17 LYS HB2 1 1
14 21872 1 1 24 LYS HB3 H -8.348 -7.507 10.901 1.00 . A A . 17 LYS HB3 1 1
14 21873 1 1 24 LYS HD2 H -7.498 -9.124 8.720 1.00 . A A . 17 LYS HD2 1 1
14 21874 1 1 24 LYS HD3 H -8.968 -9.669 9.527 1.00 . A A . 17 LYS HD3 1 1
14 21875 1 1 24 LYS HE2 H -10.179 -9.680 7.414 1.00 . A A . 17 LYS HE2 1 1
14 21876 1 1 24 LYS HE3 H -8.786 -8.998 6.576 1.00 . A A . 17 LYS HE3 1 1
14 21877 1 1 24 LYS HG2 H -10.078 -7.600 9.129 1.00 . A A . 17 LYS HG2 1 1
14 21878 1 1 24 LYS HG3 H -8.873 -7.099 7.941 1.00 . A A . 17 LYS HG3 1 1
14 21879 1 1 24 LYS HZ1 H -8.397 -11.466 8.096 1.00 . A A . 17 LYS HZ1 1 1
14 21880 1 1 24 LYS HZ2 H -7.653 -10.950 6.662 1.00 . A A . 17 LYS HZ2 1 1
14 21881 1 1 24 LYS HZ3 H -9.235 -11.571 6.621 1.00 . A A . 17 LYS HZ3 1 1
14 21882 1 1 24 LYS N N -8.945 -4.896 8.877 1.00 . A A . 17 LYS N 1 1
14 21883 1 1 24 LYS NZ N -8.555 -11.010 7.175 1.00 . A A . 17 LYS NZ 1 1
14 21884 1 1 24 LYS O O -7.644 -4.702 12.176 1.00 . A A . 17 LYS O 1 1
14 21885 1 1 25 THR C C -6.177 -1.966 11.288 1.00 . A A . 18 THR C 1 1
14 21886 1 1 25 THR CA C -5.653 -3.330 10.839 1.00 . A A . 18 THR CA 1 1
14 21887 1 1 25 THR CB C -4.494 -3.149 9.844 1.00 . A A . 18 THR CB 1 1
14 21888 1 1 25 THR CG2 C -3.151 -3.304 10.564 1.00 . A A . 18 THR CG2 1 1
14 21889 1 1 25 THR H H -6.758 -4.169 9.238 1.00 . A A . 18 THR H 1 1
14 21890 1 1 25 THR HA H -5.293 -3.868 11.703 1.00 . A A . 18 THR HA 1 1
14 21891 1 1 25 THR HB H -4.547 -2.169 9.396 1.00 . A A . 18 THR HB 1 1
14 21892 1 1 25 THR HG1 H -4.121 -3.815 8.054 1.00 . A A . 18 THR HG1 1 1
14 21893 1 1 25 THR HG21 H -3.212 -2.859 11.546 1.00 . A A . 18 THR HG21 1 1
14 21894 1 1 25 THR HG22 H -2.378 -2.811 9.993 1.00 . A A . 18 THR HG22 1 1
14 21895 1 1 25 THR HG23 H -2.913 -4.353 10.660 1.00 . A A . 18 THR HG23 1 1
14 21896 1 1 25 THR N N -6.718 -4.107 10.214 1.00 . A A . 18 THR N 1 1
14 21897 1 1 25 THR O O -5.536 -0.938 11.066 1.00 . A A . 18 THR O 1 1
14 21898 1 1 25 THR OG1 O -4.596 -4.134 8.824 1.00 . A A . 18 THR OG1 1 1
14 21899 1 1 26 ILE C C -6.974 0.054 13.273 1.00 . A A . 19 ILE C 1 1
14 21900 1 1 26 ILE CA C -7.950 -0.723 12.390 1.00 . A A . 19 ILE CA 1 1
14 21901 1 1 26 ILE CB C -9.245 -1.025 13.157 1.00 . A A . 19 ILE CB 1 1
14 21902 1 1 26 ILE CD1 C -11.238 0.097 14.174 1.00 . A A . 19 ILE CD1 1 1
14 21903 1 1 26 ILE CG1 C -9.758 0.262 13.820 1.00 . A A . 19 ILE CG1 1 1
14 21904 1 1 26 ILE CG2 C -8.992 -2.099 14.230 1.00 . A A . 19 ILE CG2 1 1
14 21905 1 1 26 ILE H H -7.814 -2.814 12.065 1.00 . A A . 19 ILE H 1 1
14 21906 1 1 26 ILE HA H -8.192 -0.113 11.530 1.00 . A A . 19 ILE HA 1 1
14 21907 1 1 26 ILE HB H -9.989 -1.387 12.460 1.00 . A A . 19 ILE HB 1 1
14 21908 1 1 26 ILE HD11 H -11.548 0.912 14.811 1.00 . A A . 19 ILE HD11 1 1
14 21909 1 1 26 ILE HD12 H -11.382 -0.840 14.691 1.00 . A A . 19 ILE HD12 1 1
14 21910 1 1 26 ILE HD13 H -11.827 0.103 13.268 1.00 . A A . 19 ILE HD13 1 1
14 21911 1 1 26 ILE HG12 H -9.193 0.454 14.719 1.00 . A A . 19 ILE HG12 1 1
14 21912 1 1 26 ILE HG13 H -9.644 1.090 13.137 1.00 . A A . 19 ILE HG13 1 1
14 21913 1 1 26 ILE HG21 H -9.100 -1.663 15.214 1.00 . A A . 19 ILE HG21 1 1
14 21914 1 1 26 ILE HG22 H -7.994 -2.497 14.123 1.00 . A A . 19 ILE HG22 1 1
14 21915 1 1 26 ILE HG23 H -9.710 -2.899 14.114 1.00 . A A . 19 ILE HG23 1 1
14 21916 1 1 26 ILE N N -7.347 -1.966 11.918 1.00 . A A . 19 ILE N 1 1
14 21917 1 1 26 ILE O O -6.283 0.946 12.788 1.00 . A A . 19 ILE O 1 1
14 21918 1 1 27 GLY C C -4.858 1.044 14.783 1.00 . A A . 20 GLY C 1 1
14 21919 1 1 27 GLY CA C -6.042 0.413 15.505 1.00 . A A . 20 GLY CA 1 1
14 21920 1 1 27 GLY H H -7.518 -0.979 14.901 1.00 . A A . 20 GLY H 1 1
14 21921 1 1 27 GLY HA2 H -6.597 1.184 16.018 1.00 . A A . 20 GLY HA2 1 1
14 21922 1 1 27 GLY HA3 H -5.674 -0.299 16.228 1.00 . A A . 20 GLY HA3 1 1
14 21923 1 1 27 GLY N N -6.931 -0.275 14.566 1.00 . A A . 20 GLY N 1 1
14 21924 1 1 27 GLY O O -4.697 2.264 14.781 1.00 . A A . 20 GLY O 1 1
14 21925 1 1 28 PHE C C -3.250 1.926 12.618 1.00 . A A . 21 PHE C 1 1
14 21926 1 1 28 PHE CA C -2.878 0.687 13.425 1.00 . A A . 21 PHE CA 1 1
14 21927 1 1 28 PHE CB C -2.370 -0.407 12.484 1.00 . A A . 21 PHE CB 1 1
14 21928 1 1 28 PHE CD1 C -0.905 0.261 10.540 1.00 . A A . 21 PHE CD1 1 1
14 21929 1 1 28 PHE CD2 C 0.086 0.099 12.747 1.00 . A A . 21 PHE CD2 1 1
14 21930 1 1 28 PHE CE1 C 0.337 0.628 10.009 1.00 . A A . 21 PHE CE1 1 1
14 21931 1 1 28 PHE CE2 C 1.326 0.467 12.216 1.00 . A A . 21 PHE CE2 1 1
14 21932 1 1 28 PHE CG C -1.031 -0.004 11.910 1.00 . A A . 21 PHE CG 1 1
14 21933 1 1 28 PHE CZ C 1.452 0.731 10.848 1.00 . A A . 21 PHE CZ 1 1
14 21934 1 1 28 PHE H H -4.229 -0.760 14.199 1.00 . A A . 21 PHE H 1 1
14 21935 1 1 28 PHE HA H -2.095 0.942 14.124 1.00 . A A . 21 PHE HA 1 1
14 21936 1 1 28 PHE HB2 H -2.262 -1.331 13.034 1.00 . A A . 21 PHE HB2 1 1
14 21937 1 1 28 PHE HB3 H -3.078 -0.547 11.681 1.00 . A A . 21 PHE HB3 1 1
14 21938 1 1 28 PHE HD1 H -1.767 0.182 9.894 1.00 . A A . 21 PHE HD1 1 1
14 21939 1 1 28 PHE HD2 H -0.011 -0.106 13.803 1.00 . A A . 21 PHE HD2 1 1
14 21940 1 1 28 PHE HE1 H 0.436 0.832 8.953 1.00 . A A . 21 PHE HE1 1 1
14 21941 1 1 28 PHE HE2 H 2.189 0.548 12.862 1.00 . A A . 21 PHE HE2 1 1
14 21942 1 1 28 PHE HZ H 2.409 1.012 10.438 1.00 . A A . 21 PHE HZ 1 1
14 21943 1 1 28 PHE N N -4.042 0.202 14.162 1.00 . A A . 21 PHE N 1 1
14 21944 1 1 28 PHE O O -2.535 2.928 12.631 1.00 . A A . 21 PHE O 1 1
14 21945 1 1 29 HIS C C -5.262 4.135 11.997 1.00 . A A . 22 HIS C 1 1
14 21946 1 1 29 HIS CA C -4.854 2.962 11.113 1.00 . A A . 22 HIS CA 1 1
14 21947 1 1 29 HIS CB C -6.039 2.525 10.248 1.00 . A A . 22 HIS CB 1 1
14 21948 1 1 29 HIS CD2 C -6.109 3.450 7.789 1.00 . A A . 22 HIS CD2 1 1
14 21949 1 1 29 HIS CE1 C -6.783 5.462 8.231 1.00 . A A . 22 HIS CE1 1 1
14 21950 1 1 29 HIS CG C -6.257 3.530 9.151 1.00 . A A . 22 HIS CG 1 1
14 21951 1 1 29 HIS H H -4.904 1.019 11.955 1.00 . A A . 22 HIS H 1 1
14 21952 1 1 29 HIS HA H -4.053 3.305 10.482 1.00 . A A . 22 HIS HA 1 1
14 21953 1 1 29 HIS HB2 H -5.837 1.555 9.819 1.00 . A A . 22 HIS HB2 1 1
14 21954 1 1 29 HIS HB3 H -6.926 2.467 10.861 1.00 . A A . 22 HIS HB3 1 1
14 21955 1 1 29 HIS HD1 H -6.886 5.200 10.292 1.00 . A A . 22 HIS HD1 1 1
14 21956 1 1 29 HIS HD2 H -5.783 2.574 7.249 1.00 . A A . 22 HIS HD2 1 1
14 21957 1 1 29 HIS HE1 H -7.098 6.489 8.123 1.00 . A A . 22 HIS HE1 1 1
14 21958 1 1 29 HIS HE2 H -6.430 4.901 6.258 1.00 . A A . 22 HIS HE2 1 1
14 21959 1 1 29 HIS N N -4.379 1.846 11.922 1.00 . A A . 22 HIS N 1 1
14 21960 1 1 29 HIS ND1 N -6.688 4.822 9.410 1.00 . A A . 22 HIS ND1 1 1
14 21961 1 1 29 HIS NE2 N -6.442 4.671 7.210 1.00 . A A . 22 HIS NE2 1 1
14 21962 1 1 29 HIS O O -5.231 5.282 11.557 1.00 . A A . 22 HIS O 1 1
14 21963 1 1 30 ASP C C -4.750 5.421 14.900 1.00 . A A . 23 ASP C 1 1
14 21964 1 1 30 ASP CA C -5.992 4.931 14.165 1.00 . A A . 23 ASP CA 1 1
14 21965 1 1 30 ASP CB C -7.029 4.427 15.172 1.00 . A A . 23 ASP CB 1 1
14 21966 1 1 30 ASP CG C -7.698 5.609 15.865 1.00 . A A . 23 ASP CG 1 1
14 21967 1 1 30 ASP H H -5.604 2.933 13.561 1.00 . A A . 23 ASP H 1 1
14 21968 1 1 30 ASP HA H -6.409 5.753 13.603 1.00 . A A . 23 ASP HA 1 1
14 21969 1 1 30 ASP HB2 H -7.777 3.845 14.654 1.00 . A A . 23 ASP HB2 1 1
14 21970 1 1 30 ASP HB3 H -6.542 3.809 15.911 1.00 . A A . 23 ASP HB3 1 1
14 21971 1 1 30 ASP N N -5.616 3.860 13.245 1.00 . A A . 23 ASP N 1 1
14 21972 1 1 30 ASP O O -4.809 6.346 15.711 1.00 . A A . 23 ASP O 1 1
14 21973 1 1 30 ASP OD1 O -8.648 6.136 15.311 1.00 . A A . 23 ASP OD1 1 1
14 21974 1 1 30 ASP OD2 O -7.251 5.971 16.941 1.00 . A A . 23 ASP OD2 1 1
14 21975 1 1 31 LYS C C -1.542 6.082 14.359 1.00 . A A . 24 LYS C 1 1
14 21976 1 1 31 LYS CA C -2.352 5.110 15.223 1.00 . A A . 24 LYS CA 1 1
14 21977 1 1 31 LYS CB C -1.550 3.819 15.462 1.00 . A A . 24 LYS CB 1 1
14 21978 1 1 31 LYS CD C -0.258 4.775 17.399 1.00 . A A . 24 LYS CD 1 1
14 21979 1 1 31 LYS CE C 0.557 4.297 18.603 1.00 . A A . 24 LYS CE 1 1
14 21980 1 1 31 LYS CG C -1.222 3.666 16.955 1.00 . A A . 24 LYS CG 1 1
14 21981 1 1 31 LYS H H -3.665 4.041 13.959 1.00 . A A . 24 LYS H 1 1
14 21982 1 1 31 LYS HA H -2.519 5.593 16.173 1.00 . A A . 24 LYS HA 1 1
14 21983 1 1 31 LYS HB2 H -2.140 2.975 15.141 1.00 . A A . 24 LYS HB2 1 1
14 21984 1 1 31 LYS HB3 H -0.632 3.847 14.894 1.00 . A A . 24 LYS HB3 1 1
14 21985 1 1 31 LYS HD2 H 0.411 5.019 16.588 1.00 . A A . 24 LYS HD2 1 1
14 21986 1 1 31 LYS HD3 H -0.821 5.653 17.677 1.00 . A A . 24 LYS HD3 1 1
14 21987 1 1 31 LYS HE2 H 1.136 3.428 18.326 1.00 . A A . 24 LYS HE2 1 1
14 21988 1 1 31 LYS HE3 H 1.222 5.085 18.923 1.00 . A A . 24 LYS HE3 1 1
14 21989 1 1 31 LYS HG2 H -2.134 3.731 17.531 1.00 . A A . 24 LYS HG2 1 1
14 21990 1 1 31 LYS HG3 H -0.762 2.703 17.121 1.00 . A A . 24 LYS HG3 1 1
14 21991 1 1 31 LYS HZ1 H -1.203 4.557 19.686 1.00 . A A . 24 LYS HZ1 1 1
14 21992 1 1 31 LYS HZ2 H 0.122 4.074 20.628 1.00 . A A . 24 LYS HZ2 1 1
14 21993 1 1 31 LYS HZ3 H -0.658 2.948 19.623 1.00 . A A . 24 LYS HZ3 1 1
14 21994 1 1 31 LYS N N -3.629 4.775 14.605 1.00 . A A . 24 LYS N 1 1
14 21995 1 1 31 LYS NZ N -0.365 3.942 19.719 1.00 . A A . 24 LYS NZ 1 1
14 21996 1 1 31 LYS O O -1.367 7.242 14.736 1.00 . A A . 24 LYS O 1 1
14 21997 1 1 32 TYR C C -0.917 6.820 11.044 1.00 . A A . 25 TYR C 1 1
14 21998 1 1 32 TYR CA C -0.212 6.479 12.359 1.00 . A A . 25 TYR CA 1 1
14 21999 1 1 32 TYR CB C 1.124 5.799 12.054 1.00 . A A . 25 TYR CB 1 1
14 22000 1 1 32 TYR CD1 C 1.529 3.733 13.443 1.00 . A A . 25 TYR CD1 1 1
14 22001 1 1 32 TYR CD2 C 2.240 5.882 14.314 1.00 . A A . 25 TYR CD2 1 1
14 22002 1 1 32 TYR CE1 C 2.011 3.105 14.598 1.00 . A A . 25 TYR CE1 1 1
14 22003 1 1 32 TYR CE2 C 2.723 5.254 15.469 1.00 . A A . 25 TYR CE2 1 1
14 22004 1 1 32 TYR CG C 1.643 5.122 13.301 1.00 . A A . 25 TYR CG 1 1
14 22005 1 1 32 TYR CZ C 2.608 3.865 15.611 1.00 . A A . 25 TYR CZ 1 1
14 22006 1 1 32 TYR H H -1.173 4.678 12.971 1.00 . A A . 25 TYR H 1 1
14 22007 1 1 32 TYR HA H -0.013 7.402 12.885 1.00 . A A . 25 TYR HA 1 1
14 22008 1 1 32 TYR HB2 H 0.984 5.063 11.276 1.00 . A A . 25 TYR HB2 1 1
14 22009 1 1 32 TYR HB3 H 1.838 6.540 11.725 1.00 . A A . 25 TYR HB3 1 1
14 22010 1 1 32 TYR HD1 H 1.068 3.147 12.662 1.00 . A A . 25 TYR HD1 1 1
14 22011 1 1 32 TYR HD2 H 2.328 6.953 14.204 1.00 . A A . 25 TYR HD2 1 1
14 22012 1 1 32 TYR HE1 H 1.923 2.034 14.707 1.00 . A A . 25 TYR HE1 1 1
14 22013 1 1 32 TYR HE2 H 3.183 5.840 16.250 1.00 . A A . 25 TYR HE2 1 1
14 22014 1 1 32 TYR HH H 3.913 3.665 16.990 1.00 . A A . 25 TYR HH 1 1
14 22015 1 1 32 TYR N N -1.025 5.615 13.221 1.00 . A A . 25 TYR N 1 1
14 22016 1 1 32 TYR O O -1.301 7.968 10.819 1.00 . A A . 25 TYR O 1 1
14 22017 1 1 32 TYR OH O 3.084 3.247 16.749 1.00 . A A . 25 TYR OH 1 1
14 22018 1 1 33 ILE C C -2.915 6.954 8.985 1.00 . A A . 26 ILE C 1 1
14 22019 1 1 33 ILE CA C -1.693 6.038 8.868 1.00 . A A . 26 ILE CA 1 1
14 22020 1 1 33 ILE CB C -2.101 4.689 8.262 1.00 . A A . 26 ILE CB 1 1
14 22021 1 1 33 ILE CD1 C 0.177 3.760 8.739 1.00 . A A . 26 ILE CD1 1 1
14 22022 1 1 33 ILE CG1 C -0.870 4.009 7.650 1.00 . A A . 26 ILE CG1 1 1
14 22023 1 1 33 ILE CG2 C -3.152 4.899 7.167 1.00 . A A . 26 ILE CG2 1 1
14 22024 1 1 33 ILE H H -0.715 4.938 10.397 1.00 . A A . 26 ILE H 1 1
14 22025 1 1 33 ILE HA H -0.977 6.508 8.210 1.00 . A A . 26 ILE HA 1 1
14 22026 1 1 33 ILE HB H -2.511 4.058 9.036 1.00 . A A . 26 ILE HB 1 1
14 22027 1 1 33 ILE HD11 H -0.307 3.372 9.622 1.00 . A A . 26 ILE HD11 1 1
14 22028 1 1 33 ILE HD12 H 0.675 4.687 8.978 1.00 . A A . 26 ILE HD12 1 1
14 22029 1 1 33 ILE HD13 H 0.902 3.044 8.381 1.00 . A A . 26 ILE HD13 1 1
14 22030 1 1 33 ILE HG12 H -1.162 3.067 7.209 1.00 . A A . 26 ILE HG12 1 1
14 22031 1 1 33 ILE HG13 H -0.448 4.648 6.888 1.00 . A A . 26 ILE HG13 1 1
14 22032 1 1 33 ILE HG21 H -2.850 5.717 6.531 1.00 . A A . 26 ILE HG21 1 1
14 22033 1 1 33 ILE HG22 H -4.105 5.127 7.620 1.00 . A A . 26 ILE HG22 1 1
14 22034 1 1 33 ILE HG23 H -3.242 3.998 6.577 1.00 . A A . 26 ILE HG23 1 1
14 22035 1 1 33 ILE N N -1.059 5.826 10.171 1.00 . A A . 26 ILE N 1 1
14 22036 1 1 33 ILE O O -3.396 7.477 7.981 1.00 . A A . 26 ILE O 1 1
14 22037 1 1 34 LYS C C -5.031 8.738 9.222 1.00 . A A . 27 LYS C 1 1
14 22038 1 1 34 LYS CA C -4.567 7.993 10.472 1.00 . A A . 27 LYS CA 1 1
14 22039 1 1 34 LYS CB C -4.225 9.007 11.567 1.00 . A A . 27 LYS CB 1 1
14 22040 1 1 34 LYS CD C -5.178 10.537 13.299 1.00 . A A . 27 LYS CD 1 1
14 22041 1 1 34 LYS CE C -6.449 10.834 14.097 1.00 . A A . 27 LYS CE 1 1
14 22042 1 1 34 LYS CG C -5.514 9.611 12.128 1.00 . A A . 27 LYS CG 1 1
14 22043 1 1 34 LYS H H -2.966 6.690 10.966 1.00 . A A . 27 LYS H 1 1
14 22044 1 1 34 LYS HA H -5.378 7.375 10.821 1.00 . A A . 27 LYS HA 1 1
14 22045 1 1 34 LYS HB2 H -3.685 8.510 12.359 1.00 . A A . 27 LYS HB2 1 1
14 22046 1 1 34 LYS HB3 H -3.613 9.792 11.151 1.00 . A A . 27 LYS HB3 1 1
14 22047 1 1 34 LYS HD2 H -4.454 10.057 13.940 1.00 . A A . 27 LYS HD2 1 1
14 22048 1 1 34 LYS HD3 H -4.769 11.462 12.921 1.00 . A A . 27 LYS HD3 1 1
14 22049 1 1 34 LYS HE2 H -7.143 11.383 13.478 1.00 . A A . 27 LYS HE2 1 1
14 22050 1 1 34 LYS HE3 H -6.903 9.906 14.411 1.00 . A A . 27 LYS HE3 1 1
14 22051 1 1 34 LYS HG2 H -6.013 10.176 11.352 1.00 . A A . 27 LYS HG2 1 1
14 22052 1 1 34 LYS HG3 H -6.163 8.821 12.471 1.00 . A A . 27 LYS HG3 1 1
14 22053 1 1 34 LYS HZ1 H -6.306 12.649 15.107 1.00 . A A . 27 LYS HZ1 1 1
14 22054 1 1 34 LYS HZ2 H -5.090 11.538 15.510 1.00 . A A . 27 LYS HZ2 1 1
14 22055 1 1 34 LYS HZ3 H -6.666 11.326 16.109 1.00 . A A . 27 LYS HZ3 1 1
14 22056 1 1 34 LYS N N -3.401 7.139 10.211 1.00 . A A . 27 LYS N 1 1
14 22057 1 1 34 LYS NZ N -6.102 11.648 15.297 1.00 . A A . 27 LYS NZ 1 1
14 22058 1 1 34 LYS O O -6.146 8.527 8.745 1.00 . A A . 27 LYS O 1 1
14 22059 1 1 35 ASP C C -3.297 10.826 6.737 1.00 . A A . 28 ASP C 1 1
14 22060 1 1 35 ASP CA C -4.539 10.378 7.502 1.00 . A A . 28 ASP CA 1 1
14 22061 1 1 35 ASP CB C -5.360 11.606 7.901 1.00 . A A . 28 ASP CB 1 1
14 22062 1 1 35 ASP CG C -6.045 12.197 6.674 1.00 . A A . 28 ASP CG 1 1
14 22063 1 1 35 ASP H H -3.304 9.752 9.113 1.00 . A A . 28 ASP H 1 1
14 22064 1 1 35 ASP HA H -5.141 9.755 6.857 1.00 . A A . 28 ASP HA 1 1
14 22065 1 1 35 ASP HB2 H -6.108 11.317 8.625 1.00 . A A . 28 ASP HB2 1 1
14 22066 1 1 35 ASP HB3 H -4.708 12.347 8.337 1.00 . A A . 28 ASP HB3 1 1
14 22067 1 1 35 ASP N N -4.179 9.614 8.695 1.00 . A A . 28 ASP N 1 1
14 22068 1 1 35 ASP O O -3.335 10.972 5.515 1.00 . A A . 28 ASP O 1 1
14 22069 1 1 35 ASP OD1 O -5.949 11.594 5.618 1.00 . A A . 28 ASP OD1 1 1
14 22070 1 1 35 ASP OD2 O -6.657 13.244 6.809 1.00 . A A . 28 ASP OD2 1 1
14 22071 1 1 36 ILE C C -1.218 12.719 5.970 1.00 . A A . 29 ILE C 1 1
14 22072 1 1 36 ILE CA C -0.962 11.479 6.823 1.00 . A A . 29 ILE CA 1 1
14 22073 1 1 36 ILE CB C -0.415 10.349 5.951 1.00 . A A . 29 ILE CB 1 1
14 22074 1 1 36 ILE CD1 C 1.128 9.639 7.812 1.00 . A A . 29 ILE CD1 1 1
14 22075 1 1 36 ILE CG1 C 0.044 9.179 6.833 1.00 . A A . 29 ILE CG1 1 1
14 22076 1 1 36 ILE CG2 C 0.761 10.853 5.110 1.00 . A A . 29 ILE CG2 1 1
14 22077 1 1 36 ILE H H -2.225 10.912 8.422 1.00 . A A . 29 ILE H 1 1
14 22078 1 1 36 ILE HA H -0.241 11.722 7.586 1.00 . A A . 29 ILE HA 1 1
14 22079 1 1 36 ILE HB H -1.199 10.009 5.298 1.00 . A A . 29 ILE HB 1 1
14 22080 1 1 36 ILE HD11 H 1.800 8.818 8.011 1.00 . A A . 29 ILE HD11 1 1
14 22081 1 1 36 ILE HD12 H 0.665 9.955 8.736 1.00 . A A . 29 ILE HD12 1 1
14 22082 1 1 36 ILE HD13 H 1.683 10.462 7.387 1.00 . A A . 29 ILE HD13 1 1
14 22083 1 1 36 ILE HG12 H -0.801 8.799 7.388 1.00 . A A . 29 ILE HG12 1 1
14 22084 1 1 36 ILE HG13 H 0.441 8.395 6.206 1.00 . A A . 29 ILE HG13 1 1
14 22085 1 1 36 ILE HG21 H 1.312 10.010 4.720 1.00 . A A . 29 ILE HG21 1 1
14 22086 1 1 36 ILE HG22 H 1.412 11.454 5.727 1.00 . A A . 29 ILE HG22 1 1
14 22087 1 1 36 ILE HG23 H 0.389 11.450 4.292 1.00 . A A . 29 ILE HG23 1 1
14 22088 1 1 36 ILE N N -2.201 11.044 7.456 1.00 . A A . 29 ILE N 1 1
14 22089 1 1 36 ILE O O -2.367 13.067 5.697 1.00 . A A . 29 ILE O 1 1
14 22090 1 1 37 ASN C C 0.872 14.732 3.757 1.00 . A A . 30 ASN C 1 1
14 22091 1 1 37 ASN CA C -0.286 14.595 4.743 1.00 . A A . 30 ASN CA 1 1
14 22092 1 1 37 ASN CB C -0.336 15.830 5.646 1.00 . A A . 30 ASN CB 1 1
14 22093 1 1 37 ASN CG C -1.711 15.950 6.296 1.00 . A A . 30 ASN CG 1 1
14 22094 1 1 37 ASN H H 0.747 13.077 5.806 1.00 . A A . 30 ASN H 1 1
14 22095 1 1 37 ASN HA H -1.209 14.538 4.185 1.00 . A A . 30 ASN HA 1 1
14 22096 1 1 37 ASN HB2 H 0.417 15.739 6.417 1.00 . A A . 30 ASN HB2 1 1
14 22097 1 1 37 ASN HB3 H -0.140 16.715 5.059 1.00 . A A . 30 ASN HB3 1 1
14 22098 1 1 37 ASN HD21 H -2.725 16.721 7.818 1.00 . A A . 30 ASN HD21 1 1
14 22099 1 1 37 ASN HD22 H -1.066 17.078 7.797 1.00 . A A . 30 ASN HD22 1 1
14 22100 1 1 37 ASN N N -0.147 13.392 5.557 1.00 . A A . 30 ASN N 1 1
14 22101 1 1 37 ASN ND2 N -1.845 16.641 7.395 1.00 . A A . 30 ASN ND2 1 1
14 22102 1 1 37 ASN O O 1.045 15.783 3.139 1.00 . A A . 30 ASN O 1 1
14 22103 1 1 37 ASN OD1 O -2.689 15.401 5.788 1.00 . A A . 30 ASN OD1 1 1
14 22104 1 1 38 ARG C C 2.880 12.411 1.873 1.00 . A A . 31 ARG C 1 1
14 22105 1 1 38 ARG CA C 2.793 13.704 2.682 1.00 . A A . 31 ARG CA 1 1
14 22106 1 1 38 ARG CB C 4.100 13.932 3.450 1.00 . A A . 31 ARG CB 1 1
14 22107 1 1 38 ARG CD C 4.839 16.189 2.602 1.00 . A A . 31 ARG CD 1 1
14 22108 1 1 38 ARG CG C 5.106 14.679 2.560 1.00 . A A . 31 ARG CG 1 1
14 22109 1 1 38 ARG CZ C 3.357 17.800 1.551 1.00 . A A . 31 ARG CZ 1 1
14 22110 1 1 38 ARG H H 1.479 12.856 4.121 1.00 . A A . 31 ARG H 1 1
14 22111 1 1 38 ARG HA H 2.649 14.521 1.990 1.00 . A A . 31 ARG HA 1 1
14 22112 1 1 38 ARG HB2 H 3.898 14.512 4.338 1.00 . A A . 31 ARG HB2 1 1
14 22113 1 1 38 ARG HB3 H 4.517 12.979 3.737 1.00 . A A . 31 ARG HB3 1 1
14 22114 1 1 38 ARG HD2 H 4.527 16.476 3.593 1.00 . A A . 31 ARG HD2 1 1
14 22115 1 1 38 ARG HD3 H 5.749 16.717 2.351 1.00 . A A . 31 ARG HD3 1 1
14 22116 1 1 38 ARG HE H 3.416 15.859 1.066 1.00 . A A . 31 ARG HE 1 1
14 22117 1 1 38 ARG HG2 H 6.108 14.483 2.912 1.00 . A A . 31 ARG HG2 1 1
14 22118 1 1 38 ARG HG3 H 5.012 14.328 1.542 1.00 . A A . 31 ARG HG3 1 1
14 22119 1 1 38 ARG HH11 H 4.573 18.500 2.980 1.00 . A A . 31 ARG HH11 1 1
14 22120 1 1 38 ARG HH12 H 3.526 19.670 2.247 1.00 . A A . 31 ARG HH12 1 1
14 22121 1 1 38 ARG HH21 H 2.093 19.039 0.617 1.00 . A A . 31 ARG HH21 1 1
14 22122 1 1 38 ARG HH22 H 2.042 17.387 0.101 1.00 . A A . 31 ARG HH22 1 1
14 22123 1 1 38 ARG N N 1.661 13.670 3.607 1.00 . A A . 31 ARG N 1 1
14 22124 1 1 38 ARG NE N 3.798 16.549 1.647 1.00 . A A . 31 ARG NE 1 1
14 22125 1 1 38 ARG NH1 N 3.857 18.729 2.318 1.00 . A A . 31 ARG NH1 1 1
14 22126 1 1 38 ARG NH2 N 2.425 18.099 0.689 1.00 . A A . 31 ARG NH2 1 1
14 22127 1 1 38 ARG O O 3.458 11.418 2.317 1.00 . A A . 31 ARG O 1 1
14 22128 1 1 39 PHE C C 2.387 11.808 -1.670 1.00 . A A . 32 PHE C 1 1
14 22129 1 1 39 PHE CA C 2.308 11.307 -0.229 1.00 . A A . 32 PHE CA 1 1
14 22130 1 1 39 PHE CB C 1.036 10.465 -0.034 1.00 . A A . 32 PHE CB 1 1
14 22131 1 1 39 PHE CD1 C -0.502 12.465 0.069 1.00 . A A . 32 PHE CD1 1 1
14 22132 1 1 39 PHE CD2 C -0.536 10.874 1.900 1.00 . A A . 32 PHE CD2 1 1
14 22133 1 1 39 PHE CE1 C -1.486 13.226 0.713 1.00 . A A . 32 PHE CE1 1 1
14 22134 1 1 39 PHE CE2 C -1.520 11.636 2.543 1.00 . A A . 32 PHE CE2 1 1
14 22135 1 1 39 PHE CG C -0.026 11.289 0.662 1.00 . A A . 32 PHE CG 1 1
14 22136 1 1 39 PHE CZ C -1.994 12.812 1.950 1.00 . A A . 32 PHE CZ 1 1
14 22137 1 1 39 PHE H H 1.871 13.282 0.388 1.00 . A A . 32 PHE H 1 1
14 22138 1 1 39 PHE HA H 3.176 10.687 -0.035 1.00 . A A . 32 PHE HA 1 1
14 22139 1 1 39 PHE HB2 H 0.664 10.141 -0.996 1.00 . A A . 32 PHE HB2 1 1
14 22140 1 1 39 PHE HB3 H 1.267 9.599 0.568 1.00 . A A . 32 PHE HB3 1 1
14 22141 1 1 39 PHE HD1 H -0.110 12.786 -0.884 1.00 . A A . 32 PHE HD1 1 1
14 22142 1 1 39 PHE HD2 H -0.171 9.967 2.358 1.00 . A A . 32 PHE HD2 1 1
14 22143 1 1 39 PHE HE1 H -1.851 14.133 0.255 1.00 . A A . 32 PHE HE1 1 1
14 22144 1 1 39 PHE HE2 H -1.912 11.316 3.497 1.00 . A A . 32 PHE HE2 1 1
14 22145 1 1 39 PHE HZ H -2.753 13.400 2.446 1.00 . A A . 32 PHE HZ 1 1
14 22146 1 1 39 PHE N N 2.305 12.452 0.676 1.00 . A A . 32 PHE N 1 1
14 22147 1 1 39 PHE O O 1.913 12.902 -1.978 1.00 . A A . 32 PHE O 1 1
14 22148 1 1 40 VAL C C 3.144 10.232 -4.888 1.00 . A A . 33 VAL C 1 1
14 22149 1 1 40 VAL CA C 3.140 11.431 -3.944 1.00 . A A . 33 VAL CA 1 1
14 22150 1 1 40 VAL CB C 4.438 12.222 -4.125 1.00 . A A . 33 VAL CB 1 1
14 22151 1 1 40 VAL CG1 C 4.292 13.604 -3.485 1.00 . A A . 33 VAL CG1 1 1
14 22152 1 1 40 VAL CG2 C 5.589 11.471 -3.454 1.00 . A A . 33 VAL CG2 1 1
14 22153 1 1 40 VAL H H 3.378 10.164 -2.254 1.00 . A A . 33 VAL H 1 1
14 22154 1 1 40 VAL HA H 2.309 12.068 -4.209 1.00 . A A . 33 VAL HA 1 1
14 22155 1 1 40 VAL HB H 4.645 12.336 -5.181 1.00 . A A . 33 VAL HB 1 1
14 22156 1 1 40 VAL HG11 H 5.157 14.204 -3.724 1.00 . A A . 33 VAL HG11 1 1
14 22157 1 1 40 VAL HG12 H 4.214 13.498 -2.413 1.00 . A A . 33 VAL HG12 1 1
14 22158 1 1 40 VAL HG13 H 3.403 14.086 -3.865 1.00 . A A . 33 VAL HG13 1 1
14 22159 1 1 40 VAL HG21 H 6.511 12.010 -3.612 1.00 . A A . 33 VAL HG21 1 1
14 22160 1 1 40 VAL HG22 H 5.672 10.483 -3.881 1.00 . A A . 33 VAL HG22 1 1
14 22161 1 1 40 VAL HG23 H 5.396 11.389 -2.394 1.00 . A A . 33 VAL HG23 1 1
14 22162 1 1 40 VAL N N 3.003 11.020 -2.549 1.00 . A A . 33 VAL N 1 1
14 22163 1 1 40 VAL O O 3.833 9.236 -4.653 1.00 . A A . 33 VAL O 1 1
14 22164 1 1 41 PHE C C 2.351 9.908 -8.372 1.00 . A A . 34 PHE C 1 1
14 22165 1 1 41 PHE CA C 2.276 9.297 -6.974 1.00 . A A . 34 PHE CA 1 1
14 22166 1 1 41 PHE CB C 0.953 8.536 -6.817 1.00 . A A . 34 PHE CB 1 1
14 22167 1 1 41 PHE CD1 C -0.528 10.563 -6.660 1.00 . A A . 34 PHE CD1 1 1
14 22168 1 1 41 PHE CD2 C -0.903 8.984 -8.460 1.00 . A A . 34 PHE CD2 1 1
14 22169 1 1 41 PHE CE1 C -1.586 11.351 -7.129 1.00 . A A . 34 PHE CE1 1 1
14 22170 1 1 41 PHE CE2 C -1.961 9.770 -8.931 1.00 . A A . 34 PHE CE2 1 1
14 22171 1 1 41 PHE CG C -0.187 9.382 -7.325 1.00 . A A . 34 PHE CG 1 1
14 22172 1 1 41 PHE CZ C -2.303 10.954 -8.265 1.00 . A A . 34 PHE CZ 1 1
14 22173 1 1 41 PHE H H 1.854 11.174 -6.093 1.00 . A A . 34 PHE H 1 1
14 22174 1 1 41 PHE HA H 3.097 8.606 -6.845 1.00 . A A . 34 PHE HA 1 1
14 22175 1 1 41 PHE HB2 H 0.998 7.618 -7.384 1.00 . A A . 34 PHE HB2 1 1
14 22176 1 1 41 PHE HB3 H 0.790 8.307 -5.775 1.00 . A A . 34 PHE HB3 1 1
14 22177 1 1 41 PHE HD1 H 0.027 10.867 -5.783 1.00 . A A . 34 PHE HD1 1 1
14 22178 1 1 41 PHE HD2 H -0.637 8.069 -8.974 1.00 . A A . 34 PHE HD2 1 1
14 22179 1 1 41 PHE HE1 H -1.849 12.263 -6.616 1.00 . A A . 34 PHE HE1 1 1
14 22180 1 1 41 PHE HE2 H -2.514 9.465 -9.807 1.00 . A A . 34 PHE HE2 1 1
14 22181 1 1 41 PHE HZ H -3.118 11.562 -8.627 1.00 . A A . 34 PHE HZ 1 1
14 22182 1 1 41 PHE N N 2.371 10.351 -5.968 1.00 . A A . 34 PHE N 1 1
14 22183 1 1 41 PHE O O 1.520 9.619 -9.232 1.00 . A A . 34 PHE O 1 1
14 22184 1 1 42 LYS C C 4.945 11.202 -10.405 1.00 . A A . 35 LYS C 1 1
14 22185 1 1 42 LYS CA C 3.527 11.412 -9.885 1.00 . A A . 35 LYS CA 1 1
14 22186 1 1 42 LYS CB C 3.247 12.910 -9.753 1.00 . A A . 35 LYS CB 1 1
14 22187 1 1 42 LYS CD C 3.637 14.886 -8.257 1.00 . A A . 35 LYS CD 1 1
14 22188 1 1 42 LYS CE C 3.937 15.914 -9.351 1.00 . A A . 35 LYS CE 1 1
14 22189 1 1 42 LYS CG C 4.163 13.511 -8.681 1.00 . A A . 35 LYS CG 1 1
14 22190 1 1 42 LYS H H 3.986 10.948 -7.866 1.00 . A A . 35 LYS H 1 1
14 22191 1 1 42 LYS HA H 2.830 10.988 -10.593 1.00 . A A . 35 LYS HA 1 1
14 22192 1 1 42 LYS HB2 H 3.434 13.394 -10.701 1.00 . A A . 35 LYS HB2 1 1
14 22193 1 1 42 LYS HB3 H 2.217 13.059 -9.470 1.00 . A A . 35 LYS HB3 1 1
14 22194 1 1 42 LYS HD2 H 2.570 14.831 -8.097 1.00 . A A . 35 LYS HD2 1 1
14 22195 1 1 42 LYS HD3 H 4.121 15.188 -7.341 1.00 . A A . 35 LYS HD3 1 1
14 22196 1 1 42 LYS HE2 H 3.401 15.653 -10.250 1.00 . A A . 35 LYS HE2 1 1
14 22197 1 1 42 LYS HE3 H 3.623 16.893 -9.018 1.00 . A A . 35 LYS HE3 1 1
14 22198 1 1 42 LYS HG2 H 4.188 12.856 -7.823 1.00 . A A . 35 LYS HG2 1 1
14 22199 1 1 42 LYS HG3 H 5.160 13.618 -9.081 1.00 . A A . 35 LYS HG3 1 1
14 22200 1 1 42 LYS HZ1 H 5.904 15.428 -8.873 1.00 . A A . 35 LYS HZ1 1 1
14 22201 1 1 42 LYS HZ2 H 5.734 16.914 -9.671 1.00 . A A . 35 LYS HZ2 1 1
14 22202 1 1 42 LYS HZ3 H 5.584 15.462 -10.541 1.00 . A A . 35 LYS HZ3 1 1
14 22203 1 1 42 LYS N N 3.352 10.758 -8.589 1.00 . A A . 35 LYS N 1 1
14 22204 1 1 42 LYS NZ N 5.400 15.931 -9.630 1.00 . A A . 35 LYS NZ 1 1
14 22205 1 1 42 LYS O O 5.572 12.127 -10.919 1.00 . A A . 35 LYS O 1 1
14 22206 1 1 43 ASN C C 6.899 8.149 -10.977 1.00 . A A . 36 ASN C 1 1
14 22207 1 1 43 ASN CA C 6.783 9.648 -10.728 1.00 . A A . 36 ASN CA 1 1
14 22208 1 1 43 ASN CB C 7.815 10.076 -9.683 1.00 . A A . 36 ASN CB 1 1
14 22209 1 1 43 ASN CG C 7.979 11.592 -9.703 1.00 . A A . 36 ASN CG 1 1
14 22210 1 1 43 ASN H H 4.889 9.281 -9.851 1.00 . A A . 36 ASN H 1 1
14 22211 1 1 43 ASN HA H 6.979 10.174 -11.650 1.00 . A A . 36 ASN HA 1 1
14 22212 1 1 43 ASN HB2 H 7.484 9.765 -8.703 1.00 . A A . 36 ASN HB2 1 1
14 22213 1 1 43 ASN HB3 H 8.764 9.611 -9.904 1.00 . A A . 36 ASN HB3 1 1
14 22214 1 1 43 ASN HD21 H 8.275 13.208 -8.589 1.00 . A A . 36 ASN HD21 1 1
14 22215 1 1 43 ASN HD22 H 8.203 11.743 -7.736 1.00 . A A . 36 ASN HD22 1 1
14 22216 1 1 43 ASN N N 5.439 9.977 -10.268 1.00 . A A . 36 ASN N 1 1
14 22217 1 1 43 ASN ND2 N 8.168 12.234 -8.583 1.00 . A A . 36 ASN ND2 1 1
14 22218 1 1 43 ASN O O 7.916 7.534 -10.656 1.00 . A A . 36 ASN O 1 1
14 22219 1 1 43 ASN OD1 O 7.935 12.207 -10.768 1.00 . A A . 36 ASN OD1 1 1
14 22220 1 1 44 ASN C C 6.101 5.342 -10.557 1.00 . A A . 37 ASN C 1 1
14 22221 1 1 44 ASN CA C 5.840 6.139 -11.832 1.00 . A A . 37 ASN CA 1 1
14 22222 1 1 44 ASN CB C 6.906 5.806 -12.882 1.00 . A A . 37 ASN CB 1 1
14 22223 1 1 44 ASN CG C 6.381 6.120 -14.280 1.00 . A A . 37 ASN CG 1 1
14 22224 1 1 44 ASN H H 5.065 8.109 -11.776 1.00 . A A . 37 ASN H 1 1
14 22225 1 1 44 ASN HA H 4.869 5.866 -12.221 1.00 . A A . 37 ASN HA 1 1
14 22226 1 1 44 ASN HB2 H 7.792 6.395 -12.693 1.00 . A A . 37 ASN HB2 1 1
14 22227 1 1 44 ASN HB3 H 7.154 4.757 -12.823 1.00 . A A . 37 ASN HB3 1 1
14 22228 1 1 44 ASN HD21 H 6.003 7.568 -15.585 1.00 . A A . 37 ASN HD21 1 1
14 22229 1 1 44 ASN HD22 H 6.644 8.080 -14.099 1.00 . A A . 37 ASN HD22 1 1
14 22230 1 1 44 ASN N N 5.849 7.568 -11.547 1.00 . A A . 37 ASN N 1 1
14 22231 1 1 44 ASN ND2 N 6.339 7.359 -14.688 1.00 . A A . 37 ASN ND2 1 1
14 22232 1 1 44 ASN O O 6.286 4.126 -10.601 1.00 . A A . 37 ASN O 1 1
14 22233 1 1 44 ASN OD1 O 5.998 5.213 -15.018 1.00 . A A . 37 ASN OD1 1 1
14 22234 1 1 45 VAL C C 5.544 6.073 -7.037 1.00 . A A . 38 VAL C 1 1
14 22235 1 1 45 VAL CA C 6.349 5.387 -8.136 1.00 . A A . 38 VAL CA 1 1
14 22236 1 1 45 VAL CB C 7.838 5.438 -7.791 1.00 . A A . 38 VAL CB 1 1
14 22237 1 1 45 VAL CG1 C 8.093 4.645 -6.508 1.00 . A A . 38 VAL CG1 1 1
14 22238 1 1 45 VAL CG2 C 8.646 4.823 -8.936 1.00 . A A . 38 VAL CG2 1 1
14 22239 1 1 45 VAL H H 5.957 7.004 -9.449 1.00 . A A . 38 VAL H 1 1
14 22240 1 1 45 VAL HA H 6.041 4.354 -8.200 1.00 . A A . 38 VAL HA 1 1
14 22241 1 1 45 VAL HB H 8.139 6.466 -7.645 1.00 . A A . 38 VAL HB 1 1
14 22242 1 1 45 VAL HG11 H 7.618 3.678 -6.584 1.00 . A A . 38 VAL HG11 1 1
14 22243 1 1 45 VAL HG12 H 7.685 5.182 -5.665 1.00 . A A . 38 VAL HG12 1 1
14 22244 1 1 45 VAL HG13 H 9.156 4.515 -6.372 1.00 . A A . 38 VAL HG13 1 1
14 22245 1 1 45 VAL HG21 H 8.660 5.505 -9.773 1.00 . A A . 38 VAL HG21 1 1
14 22246 1 1 45 VAL HG22 H 8.190 3.892 -9.238 1.00 . A A . 38 VAL HG22 1 1
14 22247 1 1 45 VAL HG23 H 9.657 4.639 -8.605 1.00 . A A . 38 VAL HG23 1 1
14 22248 1 1 45 VAL N N 6.111 6.037 -9.422 1.00 . A A . 38 VAL N 1 1
14 22249 1 1 45 VAL O O 5.179 7.243 -7.163 1.00 . A A . 38 VAL O 1 1
14 22250 1 1 46 LEU C C 5.311 5.850 -3.559 1.00 . A A . 39 LEU C 1 1
14 22251 1 1 46 LEU CA C 4.495 5.884 -4.846 1.00 . A A . 39 LEU CA 1 1
14 22252 1 1 46 LEU CB C 3.204 5.074 -4.651 1.00 . A A . 39 LEU CB 1 1
14 22253 1 1 46 LEU CD1 C 2.301 4.807 -6.977 1.00 . A A . 39 LEU CD1 1 1
14 22254 1 1 46 LEU CD2 C 0.741 5.234 -5.077 1.00 . A A . 39 LEU CD2 1 1
14 22255 1 1 46 LEU CG C 2.131 5.539 -5.644 1.00 . A A . 39 LEU CG 1 1
14 22256 1 1 46 LEU H H 5.580 4.411 -5.921 1.00 . A A . 39 LEU H 1 1
14 22257 1 1 46 LEU HA H 4.235 6.909 -5.062 1.00 . A A . 39 LEU HA 1 1
14 22258 1 1 46 LEU HB2 H 3.410 4.028 -4.813 1.00 . A A . 39 LEU HB2 1 1
14 22259 1 1 46 LEU HB3 H 2.841 5.214 -3.643 1.00 . A A . 39 LEU HB3 1 1
14 22260 1 1 46 LEU HD11 H 2.245 3.742 -6.813 1.00 . A A . 39 LEU HD11 1 1
14 22261 1 1 46 LEU HD12 H 3.259 5.056 -7.406 1.00 . A A . 39 LEU HD12 1 1
14 22262 1 1 46 LEU HD13 H 1.515 5.109 -7.654 1.00 . A A . 39 LEU HD13 1 1
14 22263 1 1 46 LEU HD21 H 0.666 4.180 -4.856 1.00 . A A . 39 LEU HD21 1 1
14 22264 1 1 46 LEU HD22 H -0.011 5.505 -5.802 1.00 . A A . 39 LEU HD22 1 1
14 22265 1 1 46 LEU HD23 H 0.590 5.803 -4.172 1.00 . A A . 39 LEU HD23 1 1
14 22266 1 1 46 LEU HG H 2.228 6.599 -5.804 1.00 . A A . 39 LEU HG 1 1
14 22267 1 1 46 LEU N N 5.265 5.338 -5.963 1.00 . A A . 39 LEU N 1 1
14 22268 1 1 46 LEU O O 5.648 4.779 -3.050 1.00 . A A . 39 LEU O 1 1
14 22269 1 1 47 LEU C C 5.559 7.867 -0.737 1.00 . A A . 40 LEU C 1 1
14 22270 1 1 47 LEU CA C 6.387 7.141 -1.794 1.00 . A A . 40 LEU CA 1 1
14 22271 1 1 47 LEU CB C 7.698 7.894 -2.062 1.00 . A A . 40 LEU CB 1 1
14 22272 1 1 47 LEU CD1 C 10.142 7.725 -1.538 1.00 . A A . 40 LEU CD1 1 1
14 22273 1 1 47 LEU CD2 C 8.572 8.592 0.210 1.00 . A A . 40 LEU CD2 1 1
14 22274 1 1 47 LEU CG C 8.731 7.599 -0.957 1.00 . A A . 40 LEU CG 1 1
14 22275 1 1 47 LEU H H 5.314 7.854 -3.479 1.00 . A A . 40 LEU H 1 1
14 22276 1 1 47 LEU HA H 6.608 6.146 -1.439 1.00 . A A . 40 LEU HA 1 1
14 22277 1 1 47 LEU HB2 H 8.096 7.575 -3.015 1.00 . A A . 40 LEU HB2 1 1
14 22278 1 1 47 LEU HB3 H 7.500 8.954 -2.099 1.00 . A A . 40 LEU HB3 1 1
14 22279 1 1 47 LEU HD11 H 10.211 8.630 -2.123 1.00 . A A . 40 LEU HD11 1 1
14 22280 1 1 47 LEU HD12 H 10.351 6.872 -2.167 1.00 . A A . 40 LEU HD12 1 1
14 22281 1 1 47 LEU HD13 H 10.862 7.761 -0.732 1.00 . A A . 40 LEU HD13 1 1
14 22282 1 1 47 LEU HD21 H 7.997 8.129 0.998 1.00 . A A . 40 LEU HD21 1 1
14 22283 1 1 47 LEU HD22 H 8.067 9.483 -0.129 1.00 . A A . 40 LEU HD22 1 1
14 22284 1 1 47 LEU HD23 H 9.547 8.860 0.591 1.00 . A A . 40 LEU HD23 1 1
14 22285 1 1 47 LEU HG H 8.591 6.591 -0.591 1.00 . A A . 40 LEU HG 1 1
14 22286 1 1 47 LEU N N 5.617 7.035 -3.031 1.00 . A A . 40 LEU N 1 1
14 22287 1 1 47 LEU O O 4.752 8.739 -1.061 1.00 . A A . 40 LEU O 1 1
14 22288 1 1 48 ILE C C 5.869 8.262 2.864 1.00 . A A . 41 ILE C 1 1
14 22289 1 1 48 ILE CA C 5.000 8.113 1.616 1.00 . A A . 41 ILE CA 1 1
14 22290 1 1 48 ILE CB C 3.782 7.248 1.946 1.00 . A A . 41 ILE CB 1 1
14 22291 1 1 48 ILE CD1 C 1.685 6.256 1.000 1.00 . A A . 41 ILE CD1 1 1
14 22292 1 1 48 ILE CG1 C 2.998 6.966 0.659 1.00 . A A . 41 ILE CG1 1 1
14 22293 1 1 48 ILE CG2 C 2.884 7.977 2.947 1.00 . A A . 41 ILE CG2 1 1
14 22294 1 1 48 ILE H H 6.407 6.789 0.721 1.00 . A A . 41 ILE H 1 1
14 22295 1 1 48 ILE HA H 4.658 9.091 1.303 1.00 . A A . 41 ILE HA 1 1
14 22296 1 1 48 ILE HB H 4.115 6.317 2.375 1.00 . A A . 41 ILE HB 1 1
14 22297 1 1 48 ILE HD11 H 1.237 5.877 0.093 1.00 . A A . 41 ILE HD11 1 1
14 22298 1 1 48 ILE HD12 H 1.009 6.953 1.470 1.00 . A A . 41 ILE HD12 1 1
14 22299 1 1 48 ILE HD13 H 1.883 5.436 1.673 1.00 . A A . 41 ILE HD13 1 1
14 22300 1 1 48 ILE HG12 H 2.784 7.898 0.158 1.00 . A A . 41 ILE HG12 1 1
14 22301 1 1 48 ILE HG13 H 3.588 6.336 0.011 1.00 . A A . 41 ILE HG13 1 1
14 22302 1 1 48 ILE HG21 H 2.395 8.805 2.456 1.00 . A A . 41 ILE HG21 1 1
14 22303 1 1 48 ILE HG22 H 3.482 8.348 3.766 1.00 . A A . 41 ILE HG22 1 1
14 22304 1 1 48 ILE HG23 H 2.140 7.293 3.328 1.00 . A A . 41 ILE HG23 1 1
14 22305 1 1 48 ILE N N 5.751 7.495 0.525 1.00 . A A . 41 ILE N 1 1
14 22306 1 1 48 ILE O O 6.627 7.359 3.216 1.00 . A A . 41 ILE O 1 1
14 22307 1 1 49 LEU C C 6.161 8.670 5.835 1.00 . A A . 42 LEU C 1 1
14 22308 1 1 49 LEU CA C 6.536 9.661 4.737 1.00 . A A . 42 LEU CA 1 1
14 22309 1 1 49 LEU CB C 6.289 11.090 5.243 1.00 . A A . 42 LEU CB 1 1
14 22310 1 1 49 LEU CD1 C 8.573 12.099 4.908 1.00 . A A . 42 LEU CD1 1 1
14 22311 1 1 49 LEU CD2 C 7.049 11.769 2.940 1.00 . A A . 42 LEU CD2 1 1
14 22312 1 1 49 LEU CG C 7.113 12.106 4.435 1.00 . A A . 42 LEU CG 1 1
14 22313 1 1 49 LEU H H 5.136 10.097 3.203 1.00 . A A . 42 LEU H 1 1
14 22314 1 1 49 LEU HA H 7.582 9.543 4.507 1.00 . A A . 42 LEU HA 1 1
14 22315 1 1 49 LEU HB2 H 5.240 11.325 5.144 1.00 . A A . 42 LEU HB2 1 1
14 22316 1 1 49 LEU HB3 H 6.570 11.155 6.284 1.00 . A A . 42 LEU HB3 1 1
14 22317 1 1 49 LEU HD11 H 9.223 12.350 4.083 1.00 . A A . 42 LEU HD11 1 1
14 22318 1 1 49 LEU HD12 H 8.834 11.121 5.284 1.00 . A A . 42 LEU HD12 1 1
14 22319 1 1 49 LEU HD13 H 8.699 12.828 5.695 1.00 . A A . 42 LEU HD13 1 1
14 22320 1 1 49 LEU HD21 H 7.412 12.609 2.367 1.00 . A A . 42 LEU HD21 1 1
14 22321 1 1 49 LEU HD22 H 6.027 11.560 2.660 1.00 . A A . 42 LEU HD22 1 1
14 22322 1 1 49 LEU HD23 H 7.662 10.904 2.735 1.00 . A A . 42 LEU HD23 1 1
14 22323 1 1 49 LEU HG H 6.701 13.092 4.595 1.00 . A A . 42 LEU HG 1 1
14 22324 1 1 49 LEU N N 5.755 9.409 3.530 1.00 . A A . 42 LEU N 1 1
14 22325 1 1 49 LEU O O 4.983 8.395 6.064 1.00 . A A . 42 LEU O 1 1
14 22326 1 1 50 LEU C C 8.159 7.114 8.514 1.00 . A A . 43 LEU C 1 1
14 22327 1 1 50 LEU CA C 6.946 7.178 7.585 1.00 . A A . 43 LEU CA 1 1
14 22328 1 1 50 LEU CB C 6.678 5.798 6.982 1.00 . A A . 43 LEU CB 1 1
14 22329 1 1 50 LEU CD1 C 4.637 4.992 8.197 1.00 . A A . 43 LEU CD1 1 1
14 22330 1 1 50 LEU CD2 C 6.483 3.399 7.665 1.00 . A A . 43 LEU CD2 1 1
14 22331 1 1 50 LEU CG C 6.156 4.842 8.061 1.00 . A A . 43 LEU CG 1 1
14 22332 1 1 50 LEU H H 8.089 8.395 6.279 1.00 . A A . 43 LEU H 1 1
14 22333 1 1 50 LEU HA H 6.084 7.486 8.155 1.00 . A A . 43 LEU HA 1 1
14 22334 1 1 50 LEU HB2 H 5.942 5.892 6.197 1.00 . A A . 43 LEU HB2 1 1
14 22335 1 1 50 LEU HB3 H 7.596 5.410 6.567 1.00 . A A . 43 LEU HB3 1 1
14 22336 1 1 50 LEU HD11 H 4.370 6.037 8.159 1.00 . A A . 43 LEU HD11 1 1
14 22337 1 1 50 LEU HD12 H 4.318 4.575 9.139 1.00 . A A . 43 LEU HD12 1 1
14 22338 1 1 50 LEU HD13 H 4.150 4.468 7.388 1.00 . A A . 43 LEU HD13 1 1
14 22339 1 1 50 LEU HD21 H 6.283 2.746 8.498 1.00 . A A . 43 LEU HD21 1 1
14 22340 1 1 50 LEU HD22 H 7.526 3.323 7.392 1.00 . A A . 43 LEU HD22 1 1
14 22341 1 1 50 LEU HD23 H 5.870 3.107 6.824 1.00 . A A . 43 LEU HD23 1 1
14 22342 1 1 50 LEU HG H 6.626 5.071 9.007 1.00 . A A . 43 LEU HG 1 1
14 22343 1 1 50 LEU N N 7.174 8.139 6.510 1.00 . A A . 43 LEU N 1 1
14 22344 1 1 50 LEU O O 9.142 6.435 8.220 1.00 . A A . 43 LEU O 1 1
14 22345 1 1 51 GLU C C 9.028 6.772 11.657 1.00 . A A . 44 GLU C 1 1
14 22346 1 1 51 GLU CA C 9.183 7.863 10.598 1.00 . A A . 44 GLU CA 1 1
14 22347 1 1 51 GLU CB C 9.237 9.229 11.282 1.00 . A A . 44 GLU CB 1 1
14 22348 1 1 51 GLU CD C 7.832 10.936 12.453 1.00 . A A . 44 GLU CD 1 1
14 22349 1 1 51 GLU CG C 7.932 9.471 12.043 1.00 . A A . 44 GLU CG 1 1
14 22350 1 1 51 GLU H H 7.277 8.361 9.810 1.00 . A A . 44 GLU H 1 1
14 22351 1 1 51 GLU HA H 10.114 7.705 10.071 1.00 . A A . 44 GLU HA 1 1
14 22352 1 1 51 GLU HB2 H 10.068 9.255 11.972 1.00 . A A . 44 GLU HB2 1 1
14 22353 1 1 51 GLU HB3 H 9.364 10.000 10.536 1.00 . A A . 44 GLU HB3 1 1
14 22354 1 1 51 GLU HG2 H 7.095 9.218 11.408 1.00 . A A . 44 GLU HG2 1 1
14 22355 1 1 51 GLU HG3 H 7.912 8.851 12.926 1.00 . A A . 44 GLU HG3 1 1
14 22356 1 1 51 GLU N N 8.083 7.834 9.634 1.00 . A A . 44 GLU N 1 1
14 22357 1 1 51 GLU O O 10.006 6.135 12.050 1.00 . A A . 44 GLU O 1 1
14 22358 1 1 51 GLU OE1 O 6.835 11.295 13.057 1.00 . A A . 44 GLU OE1 1 1
14 22359 1 1 51 GLU OE2 O 8.753 11.679 12.157 1.00 . A A . 44 GLU OE2 1 1
14 22360 1 1 52 ASN C C 8.293 4.265 12.854 1.00 . A A . 45 ASN C 1 1
14 22361 1 1 52 ASN CA C 7.533 5.558 13.150 1.00 . A A . 45 ASN CA 1 1
14 22362 1 1 52 ASN CB C 6.031 5.273 13.220 1.00 . A A . 45 ASN CB 1 1
14 22363 1 1 52 ASN CG C 5.322 6.399 13.964 1.00 . A A . 45 ASN CG 1 1
14 22364 1 1 52 ASN H H 7.059 7.111 11.783 1.00 . A A . 45 ASN H 1 1
14 22365 1 1 52 ASN HA H 7.859 5.940 14.107 1.00 . A A . 45 ASN HA 1 1
14 22366 1 1 52 ASN HB2 H 5.636 5.202 12.217 1.00 . A A . 45 ASN HB2 1 1
14 22367 1 1 52 ASN HB3 H 5.864 4.341 13.740 1.00 . A A . 45 ASN HB3 1 1
14 22368 1 1 52 ASN HD21 H 5.123 7.316 15.713 1.00 . A A . 45 ASN HD21 1 1
14 22369 1 1 52 ASN HD22 H 6.217 6.020 15.695 1.00 . A A . 45 ASN HD22 1 1
14 22370 1 1 52 ASN N N 7.800 6.569 12.126 1.00 . A A . 45 ASN N 1 1
14 22371 1 1 52 ASN ND2 N 5.575 6.595 15.229 1.00 . A A . 45 ASN ND2 1 1
14 22372 1 1 52 ASN O O 7.767 3.362 12.206 1.00 . A A . 45 ASN O 1 1
14 22373 1 1 52 ASN OD1 O 4.517 7.122 13.376 1.00 . A A . 45 ASN OD1 1 1
14 22374 1 1 53 GLU C C 9.580 1.729 13.076 1.00 . A A . 46 GLU C 1 1
14 22375 1 1 53 GLU CA C 10.388 3.024 13.134 1.00 . A A . 46 GLU CA 1 1
14 22376 1 1 53 GLU CB C 11.413 2.930 14.266 1.00 . A A . 46 GLU CB 1 1
14 22377 1 1 53 GLU CD C 13.460 1.697 15.014 1.00 . A A . 46 GLU CD 1 1
14 22378 1 1 53 GLU CG C 12.231 1.647 14.111 1.00 . A A . 46 GLU CG 1 1
14 22379 1 1 53 GLU H H 9.886 4.956 13.847 1.00 . A A . 46 GLU H 1 1
14 22380 1 1 53 GLU HA H 10.920 3.142 12.199 1.00 . A A . 46 GLU HA 1 1
14 22381 1 1 53 GLU HB2 H 12.073 3.785 14.226 1.00 . A A . 46 GLU HB2 1 1
14 22382 1 1 53 GLU HB3 H 10.900 2.914 15.216 1.00 . A A . 46 GLU HB3 1 1
14 22383 1 1 53 GLU HG2 H 11.621 0.798 14.384 1.00 . A A . 46 GLU HG2 1 1
14 22384 1 1 53 GLU HG3 H 12.547 1.545 13.083 1.00 . A A . 46 GLU HG3 1 1
14 22385 1 1 53 GLU N N 9.533 4.196 13.339 1.00 . A A . 46 GLU N 1 1
14 22386 1 1 53 GLU O O 9.818 0.884 12.213 1.00 . A A . 46 GLU O 1 1
14 22387 1 1 53 GLU OE1 O 13.814 0.663 15.556 1.00 . A A . 46 GLU OE1 1 1
14 22388 1 1 53 GLU OE2 O 14.027 2.769 15.151 1.00 . A A . 46 GLU OE2 1 1
14 22389 1 1 54 PHE C C 7.053 0.234 12.695 1.00 . A A . 47 PHE C 1 1
14 22390 1 1 54 PHE CA C 7.814 0.363 14.007 1.00 . A A . 47 PHE CA 1 1
14 22391 1 1 54 PHE CB C 6.826 0.414 15.174 1.00 . A A . 47 PHE CB 1 1
14 22392 1 1 54 PHE CD1 C 7.446 2.293 16.735 1.00 . A A . 47 PHE CD1 1 1
14 22393 1 1 54 PHE CD2 C 8.262 0.061 17.215 1.00 . A A . 47 PHE CD2 1 1
14 22394 1 1 54 PHE CE1 C 8.098 2.777 17.876 1.00 . A A . 47 PHE CE1 1 1
14 22395 1 1 54 PHE CE2 C 8.913 0.544 18.356 1.00 . A A . 47 PHE CE2 1 1
14 22396 1 1 54 PHE CG C 7.528 0.935 16.405 1.00 . A A . 47 PHE CG 1 1
14 22397 1 1 54 PHE CZ C 8.831 1.902 18.687 1.00 . A A . 47 PHE CZ 1 1
14 22398 1 1 54 PHE H H 8.472 2.269 14.654 1.00 . A A . 47 PHE H 1 1
14 22399 1 1 54 PHE HA H 8.458 -0.496 14.127 1.00 . A A . 47 PHE HA 1 1
14 22400 1 1 54 PHE HB2 H 6.005 1.070 14.923 1.00 . A A . 47 PHE HB2 1 1
14 22401 1 1 54 PHE HB3 H 6.447 -0.578 15.369 1.00 . A A . 47 PHE HB3 1 1
14 22402 1 1 54 PHE HD1 H 6.881 2.967 16.109 1.00 . A A . 47 PHE HD1 1 1
14 22403 1 1 54 PHE HD2 H 8.325 -0.988 16.961 1.00 . A A . 47 PHE HD2 1 1
14 22404 1 1 54 PHE HE1 H 8.036 3.824 18.131 1.00 . A A . 47 PHE HE1 1 1
14 22405 1 1 54 PHE HE2 H 9.478 -0.131 18.982 1.00 . A A . 47 PHE HE2 1 1
14 22406 1 1 54 PHE HZ H 9.335 2.275 19.567 1.00 . A A . 47 PHE HZ 1 1
14 22407 1 1 54 PHE N N 8.629 1.569 13.989 1.00 . A A . 47 PHE N 1 1
14 22408 1 1 54 PHE O O 7.323 -0.654 11.885 1.00 . A A . 47 PHE O 1 1
14 22409 1 1 55 ALA C C 6.101 0.757 10.065 1.00 . A A . 48 ALA C 1 1
14 22410 1 1 55 ALA CA C 5.274 1.123 11.298 1.00 . A A . 48 ALA CA 1 1
14 22411 1 1 55 ALA CB C 4.646 2.502 11.099 1.00 . A A . 48 ALA CB 1 1
14 22412 1 1 55 ALA H H 5.914 1.795 13.200 1.00 . A A . 48 ALA H 1 1
14 22413 1 1 55 ALA HA H 4.485 0.396 11.410 1.00 . A A . 48 ALA HA 1 1
14 22414 1 1 55 ALA HB1 H 4.081 2.513 10.180 1.00 . A A . 48 ALA HB1 1 1
14 22415 1 1 55 ALA HB2 H 5.425 3.247 11.051 1.00 . A A . 48 ALA HB2 1 1
14 22416 1 1 55 ALA HB3 H 3.990 2.721 11.929 1.00 . A A . 48 ALA HB3 1 1
14 22417 1 1 55 ALA N N 6.092 1.126 12.505 1.00 . A A . 48 ALA N 1 1
14 22418 1 1 55 ALA O O 5.598 0.109 9.151 1.00 . A A . 48 ALA O 1 1
14 22419 1 1 56 ARG C C 8.763 -0.564 9.009 1.00 . A A . 49 ARG C 1 1
14 22420 1 1 56 ARG CA C 8.235 0.863 8.904 1.00 . A A . 49 ARG CA 1 1
14 22421 1 1 56 ARG CB C 9.419 1.844 8.837 1.00 . A A . 49 ARG CB 1 1
14 22422 1 1 56 ARG CD C 10.192 4.133 9.454 1.00 . A A . 49 ARG CD 1 1
14 22423 1 1 56 ARG CG C 9.170 3.036 9.757 1.00 . A A . 49 ARG CG 1 1
14 22424 1 1 56 ARG CZ C 12.470 4.579 10.174 1.00 . A A . 49 ARG CZ 1 1
14 22425 1 1 56 ARG H H 7.726 1.676 10.802 1.00 . A A . 49 ARG H 1 1
14 22426 1 1 56 ARG HA H 7.657 0.951 7.995 1.00 . A A . 49 ARG HA 1 1
14 22427 1 1 56 ARG HB2 H 10.324 1.342 9.148 1.00 . A A . 49 ARG HB2 1 1
14 22428 1 1 56 ARG HB3 H 9.538 2.198 7.824 1.00 . A A . 49 ARG HB3 1 1
14 22429 1 1 56 ARG HD2 H 10.185 4.345 8.396 1.00 . A A . 49 ARG HD2 1 1
14 22430 1 1 56 ARG HD3 H 9.927 5.026 9.998 1.00 . A A . 49 ARG HD3 1 1
14 22431 1 1 56 ARG HE H 11.735 2.741 9.874 1.00 . A A . 49 ARG HE 1 1
14 22432 1 1 56 ARG HG2 H 8.173 3.415 9.602 1.00 . A A . 49 ARG HG2 1 1
14 22433 1 1 56 ARG HG3 H 9.279 2.721 10.778 1.00 . A A . 49 ARG HG3 1 1
14 22434 1 1 56 ARG HH11 H 11.298 6.176 9.882 1.00 . A A . 49 ARG HH11 1 1
14 22435 1 1 56 ARG HH12 H 12.917 6.519 10.392 1.00 . A A . 49 ARG HH12 1 1
14 22436 1 1 56 ARG HH21 H 14.367 4.825 10.766 1.00 . A A . 49 ARG HH21 1 1
14 22437 1 1 56 ARG HH22 H 13.858 3.185 10.541 1.00 . A A . 49 ARG HH22 1 1
14 22438 1 1 56 ARG N N 7.368 1.169 10.043 1.00 . A A . 49 ARG N 1 1
14 22439 1 1 56 ARG NE N 11.528 3.699 9.849 1.00 . A A . 49 ARG NE 1 1
14 22440 1 1 56 ARG NH1 N 12.207 5.857 10.148 1.00 . A A . 49 ARG NH1 1 1
14 22441 1 1 56 ARG NH2 N 13.658 4.164 10.521 1.00 . A A . 49 ARG NH2 1 1
14 22442 1 1 56 ARG O O 9.002 -1.227 8.000 1.00 . A A . 49 ARG O 1 1
14 22443 1 1 57 ASN C C 8.595 -3.409 9.779 1.00 . A A . 50 ASN C 1 1
14 22444 1 1 57 ASN CA C 9.457 -2.363 10.483 1.00 . A A . 50 ASN CA 1 1
14 22445 1 1 57 ASN CB C 9.449 -2.643 11.986 1.00 . A A . 50 ASN CB 1 1
14 22446 1 1 57 ASN CG C 10.301 -3.869 12.293 1.00 . A A . 50 ASN CG 1 1
14 22447 1 1 57 ASN H H 8.745 -0.441 11.002 1.00 . A A . 50 ASN H 1 1
14 22448 1 1 57 ASN HA H 10.477 -2.412 10.134 1.00 . A A . 50 ASN HA 1 1
14 22449 1 1 57 ASN HB2 H 9.849 -1.788 12.511 1.00 . A A . 50 ASN HB2 1 1
14 22450 1 1 57 ASN HB3 H 8.435 -2.822 12.313 1.00 . A A . 50 ASN HB3 1 1
14 22451 1 1 57 ASN HD21 H 10.263 -5.778 12.839 1.00 . A A . 50 ASN HD21 1 1
14 22452 1 1 57 ASN HD22 H 8.745 -5.032 12.703 1.00 . A A . 50 ASN HD22 1 1
14 22453 1 1 57 ASN N N 8.949 -1.021 10.239 1.00 . A A . 50 ASN N 1 1
14 22454 1 1 57 ASN ND2 N 9.722 -4.986 12.641 1.00 . A A . 50 ASN ND2 1 1
14 22455 1 1 57 ASN O O 9.105 -4.341 9.160 1.00 . A A . 50 ASN O 1 1
14 22456 1 1 57 ASN OD1 O 11.529 -3.809 12.214 1.00 . A A . 50 ASN OD1 1 1
14 22457 1 1 58 SER C C 5.887 -3.787 7.923 1.00 . A A . 51 SER C 1 1
14 22458 1 1 58 SER CA C 6.315 -4.185 9.338 1.00 . A A . 51 SER CA 1 1
14 22459 1 1 58 SER CB C 5.078 -4.241 10.237 1.00 . A A . 51 SER CB 1 1
14 22460 1 1 58 SER H H 6.948 -2.492 10.449 1.00 . A A . 51 SER H 1 1
14 22461 1 1 58 SER HA H 6.745 -5.174 9.304 1.00 . A A . 51 SER HA 1 1
14 22462 1 1 58 SER HB2 H 5.305 -3.798 11.191 1.00 . A A . 51 SER HB2 1 1
14 22463 1 1 58 SER HB3 H 4.265 -3.694 9.775 1.00 . A A . 51 SER HB3 1 1
14 22464 1 1 58 SER HG H 5.500 -6.129 10.448 1.00 . A A . 51 SER HG 1 1
14 22465 1 1 58 SER N N 7.280 -3.250 9.919 1.00 . A A . 51 SER N 1 1
14 22466 1 1 58 SER O O 5.839 -4.627 7.021 1.00 . A A . 51 SER O 1 1
14 22467 1 1 58 SER OG O 4.701 -5.599 10.431 1.00 . A A . 51 SER OG 1 1
14 22468 1 1 59 LEU C C 6.037 -2.499 5.318 1.00 . A A . 52 LEU C 1 1
14 22469 1 1 59 LEU CA C 5.093 -2.051 6.430 1.00 . A A . 52 LEU CA 1 1
14 22470 1 1 59 LEU CB C 4.972 -0.522 6.420 1.00 . A A . 52 LEU CB 1 1
14 22471 1 1 59 LEU CD1 C 3.637 1.423 7.253 1.00 . A A . 52 LEU CD1 1 1
14 22472 1 1 59 LEU CD2 C 2.454 -0.565 6.302 1.00 . A A . 52 LEU CD2 1 1
14 22473 1 1 59 LEU CG C 3.671 -0.100 7.120 1.00 . A A . 52 LEU CG 1 1
14 22474 1 1 59 LEU H H 5.589 -1.889 8.487 1.00 . A A . 52 LEU H 1 1
14 22475 1 1 59 LEU HA H 4.117 -2.469 6.242 1.00 . A A . 52 LEU HA 1 1
14 22476 1 1 59 LEU HB2 H 5.818 -0.092 6.936 1.00 . A A . 52 LEU HB2 1 1
14 22477 1 1 59 LEU HB3 H 4.959 -0.168 5.400 1.00 . A A . 52 LEU HB3 1 1
14 22478 1 1 59 LEU HD11 H 4.307 1.730 8.041 1.00 . A A . 52 LEU HD11 1 1
14 22479 1 1 59 LEU HD12 H 2.632 1.741 7.492 1.00 . A A . 52 LEU HD12 1 1
14 22480 1 1 59 LEU HD13 H 3.945 1.873 6.323 1.00 . A A . 52 LEU HD13 1 1
14 22481 1 1 59 LEU HD21 H 2.106 -1.514 6.684 1.00 . A A . 52 LEU HD21 1 1
14 22482 1 1 59 LEU HD22 H 2.732 -0.675 5.264 1.00 . A A . 52 LEU HD22 1 1
14 22483 1 1 59 LEU HD23 H 1.661 0.164 6.385 1.00 . A A . 52 LEU HD23 1 1
14 22484 1 1 59 LEU HG H 3.635 -0.546 8.104 1.00 . A A . 52 LEU HG 1 1
14 22485 1 1 59 LEU N N 5.547 -2.517 7.736 1.00 . A A . 52 LEU N 1 1
14 22486 1 1 59 LEU O O 5.601 -3.090 4.330 1.00 . A A . 52 LEU O 1 1
14 22487 1 1 60 ASN C C 8.567 -4.084 4.483 1.00 . A A . 53 ASN C 1 1
14 22488 1 1 60 ASN CA C 8.293 -2.584 4.444 1.00 . A A . 53 ASN CA 1 1
14 22489 1 1 60 ASN CB C 9.595 -1.802 4.619 1.00 . A A . 53 ASN CB 1 1
14 22490 1 1 60 ASN CG C 10.603 -2.221 3.556 1.00 . A A . 53 ASN CG 1 1
14 22491 1 1 60 ASN H H 7.625 -1.723 6.268 1.00 . A A . 53 ASN H 1 1
14 22492 1 1 60 ASN HA H 7.862 -2.352 3.482 1.00 . A A . 53 ASN HA 1 1
14 22493 1 1 60 ASN HB2 H 9.394 -0.744 4.525 1.00 . A A . 53 ASN HB2 1 1
14 22494 1 1 60 ASN HB3 H 10.005 -2.002 5.598 1.00 . A A . 53 ASN HB3 1 1
14 22495 1 1 60 ASN HD21 H 12.507 -2.666 3.209 1.00 . A A . 53 ASN HD21 1 1
14 22496 1 1 60 ASN HD22 H 12.137 -2.258 4.815 1.00 . A A . 53 ASN HD22 1 1
14 22497 1 1 60 ASN N N 7.325 -2.206 5.469 1.00 . A A . 53 ASN N 1 1
14 22498 1 1 60 ASN ND2 N 11.853 -2.396 3.888 1.00 . A A . 53 ASN ND2 1 1
14 22499 1 1 60 ASN O O 9.181 -4.631 3.565 1.00 . A A . 53 ASN O 1 1
14 22500 1 1 60 ASN OD1 O 10.243 -2.392 2.391 1.00 . A A . 53 ASN OD1 1 1
14 22501 1 1 61 ASP C C 7.367 -6.901 4.645 1.00 . A A . 54 ASP C 1 1
14 22502 1 1 61 ASP CA C 8.288 -6.196 5.634 1.00 . A A . 54 ASP CA 1 1
14 22503 1 1 61 ASP CB C 7.982 -6.677 7.052 1.00 . A A . 54 ASP CB 1 1
14 22504 1 1 61 ASP CG C 8.508 -8.095 7.245 1.00 . A A . 54 ASP CG 1 1
14 22505 1 1 61 ASP H H 7.597 -4.278 6.227 1.00 . A A . 54 ASP H 1 1
14 22506 1 1 61 ASP HA H 9.313 -6.434 5.392 1.00 . A A . 54 ASP HA 1 1
14 22507 1 1 61 ASP HB2 H 8.457 -6.019 7.763 1.00 . A A . 54 ASP HB2 1 1
14 22508 1 1 61 ASP HB3 H 6.914 -6.668 7.213 1.00 . A A . 54 ASP HB3 1 1
14 22509 1 1 61 ASP N N 8.094 -4.754 5.528 1.00 . A A . 54 ASP N 1 1
14 22510 1 1 61 ASP O O 7.691 -7.971 4.128 1.00 . A A . 54 ASP O 1 1
14 22511 1 1 61 ASP OD1 O 9.701 -8.242 7.450 1.00 . A A . 54 ASP OD1 1 1
14 22512 1 1 61 ASP OD2 O 7.708 -9.016 7.185 1.00 . A A . 54 ASP OD2 1 1
14 22513 1 1 62 ASN C C 4.479 -5.712 2.758 1.00 . A A . 55 ASN C 1 1
14 22514 1 1 62 ASN CA C 5.246 -6.837 3.450 1.00 . A A . 55 ASN CA 1 1
14 22515 1 1 62 ASN CB C 4.264 -7.744 4.194 1.00 . A A . 55 ASN CB 1 1
14 22516 1 1 62 ASN CG C 3.481 -8.595 3.200 1.00 . A A . 55 ASN CG 1 1
14 22517 1 1 62 ASN H H 6.026 -5.428 4.828 1.00 . A A . 55 ASN H 1 1
14 22518 1 1 62 ASN HA H 5.764 -7.420 2.702 1.00 . A A . 55 ASN HA 1 1
14 22519 1 1 62 ASN HB2 H 4.813 -8.390 4.864 1.00 . A A . 55 ASN HB2 1 1
14 22520 1 1 62 ASN HB3 H 3.577 -7.137 4.765 1.00 . A A . 55 ASN HB3 1 1
14 22521 1 1 62 ASN HD21 H 3.310 -10.399 2.389 1.00 . A A . 55 ASN HD21 1 1
14 22522 1 1 62 ASN HD22 H 4.555 -10.232 3.531 1.00 . A A . 55 ASN HD22 1 1
14 22523 1 1 62 ASN N N 6.220 -6.282 4.383 1.00 . A A . 55 ASN N 1 1
14 22524 1 1 62 ASN ND2 N 3.809 -9.845 3.026 1.00 . A A . 55 ASN ND2 1 1
14 22525 1 1 62 ASN O O 3.262 -5.596 2.902 1.00 . A A . 55 ASN O 1 1
14 22526 1 1 62 ASN OD1 O 2.546 -8.107 2.566 1.00 . A A . 55 ASN OD1 1 1
14 22527 1 1 63 SER C C 4.090 -4.180 -0.070 1.00 . A A . 56 SER C 1 1
14 22528 1 1 63 SER CA C 4.586 -3.758 1.311 1.00 . A A . 56 SER CA 1 1
14 22529 1 1 63 SER CB C 5.595 -2.618 1.162 1.00 . A A . 56 SER CB 1 1
14 22530 1 1 63 SER H H 6.171 -5.018 1.941 1.00 . A A . 56 SER H 1 1
14 22531 1 1 63 SER HA H 3.747 -3.402 1.888 1.00 . A A . 56 SER HA 1 1
14 22532 1 1 63 SER HB2 H 5.934 -2.306 2.135 1.00 . A A . 56 SER HB2 1 1
14 22533 1 1 63 SER HB3 H 6.442 -2.962 0.582 1.00 . A A . 56 SER HB3 1 1
14 22534 1 1 63 SER HG H 4.323 -1.148 1.111 1.00 . A A . 56 SER HG 1 1
14 22535 1 1 63 SER N N 5.203 -4.879 2.014 1.00 . A A . 56 SER N 1 1
14 22536 1 1 63 SER O O 4.301 -3.475 -1.057 1.00 . A A . 56 SER O 1 1
14 22537 1 1 63 SER OG O 4.971 -1.521 0.509 1.00 . A A . 56 SER OG 1 1
14 22538 1 1 64 GLU C C 1.654 -5.043 -1.799 1.00 . A A . 57 GLU C 1 1
14 22539 1 1 64 GLU CA C 2.898 -5.826 -1.399 1.00 . A A . 57 GLU CA 1 1
14 22540 1 1 64 GLU CB C 2.551 -7.311 -1.275 1.00 . A A . 57 GLU CB 1 1
14 22541 1 1 64 GLU CD C 3.387 -9.530 -0.478 1.00 . A A . 57 GLU CD 1 1
14 22542 1 1 64 GLU CG C 3.649 -8.028 -0.486 1.00 . A A . 57 GLU CG 1 1
14 22543 1 1 64 GLU H H 3.282 -5.848 0.687 1.00 . A A . 57 GLU H 1 1
14 22544 1 1 64 GLU HA H 3.646 -5.707 -2.165 1.00 . A A . 57 GLU HA 1 1
14 22545 1 1 64 GLU HB2 H 1.607 -7.419 -0.759 1.00 . A A . 57 GLU HB2 1 1
14 22546 1 1 64 GLU HB3 H 2.477 -7.746 -2.259 1.00 . A A . 57 GLU HB3 1 1
14 22547 1 1 64 GLU HG2 H 4.607 -7.833 -0.947 1.00 . A A . 57 GLU HG2 1 1
14 22548 1 1 64 GLU HG3 H 3.659 -7.661 0.530 1.00 . A A . 57 GLU HG3 1 1
14 22549 1 1 64 GLU N N 3.425 -5.329 -0.132 1.00 . A A . 57 GLU N 1 1
14 22550 1 1 64 GLU O O 0.672 -5.615 -2.263 1.00 . A A . 57 GLU O 1 1
14 22551 1 1 64 GLU OE1 O 4.337 -10.276 -0.309 1.00 . A A . 57 GLU OE1 1 1
14 22552 1 1 64 GLU OE2 O 2.239 -9.912 -0.640 1.00 . A A . 57 GLU OE2 1 1
14 22553 1 1 65 ILE C C 0.308 -2.872 -3.449 1.00 . A A . 58 ILE C 1 1
14 22554 1 1 65 ILE CA C 0.572 -2.870 -1.943 1.00 . A A . 58 ILE CA 1 1
14 22555 1 1 65 ILE CB C 0.854 -1.445 -1.462 1.00 . A A . 58 ILE CB 1 1
14 22556 1 1 65 ILE CD1 C 0.374 -2.287 0.854 1.00 . A A . 58 ILE CD1 1 1
14 22557 1 1 65 ILE CG1 C 1.349 -1.481 -0.011 1.00 . A A . 58 ILE CG1 1 1
14 22558 1 1 65 ILE CG2 C -0.417 -0.600 -1.547 1.00 . A A . 58 ILE CG2 1 1
14 22559 1 1 65 ILE H H 2.511 -3.327 -1.225 1.00 . A A . 58 ILE H 1 1
14 22560 1 1 65 ILE HA H -0.307 -3.244 -1.442 1.00 . A A . 58 ILE HA 1 1
14 22561 1 1 65 ILE HB H 1.614 -1.006 -2.087 1.00 . A A . 58 ILE HB 1 1
14 22562 1 1 65 ILE HD11 H 0.559 -3.341 0.717 1.00 . A A . 58 ILE HD11 1 1
14 22563 1 1 65 ILE HD12 H -0.642 -2.058 0.565 1.00 . A A . 58 ILE HD12 1 1
14 22564 1 1 65 ILE HD13 H 0.518 -2.028 1.893 1.00 . A A . 58 ILE HD13 1 1
14 22565 1 1 65 ILE HG12 H 2.325 -1.942 0.023 1.00 . A A . 58 ILE HG12 1 1
14 22566 1 1 65 ILE HG13 H 1.415 -0.472 0.370 1.00 . A A . 58 ILE HG13 1 1
14 22567 1 1 65 ILE HG21 H -0.167 0.440 -1.402 1.00 . A A . 58 ILE HG21 1 1
14 22568 1 1 65 ILE HG22 H -1.111 -0.913 -0.782 1.00 . A A . 58 ILE HG22 1 1
14 22569 1 1 65 ILE HG23 H -0.870 -0.728 -2.518 1.00 . A A . 58 ILE HG23 1 1
14 22570 1 1 65 ILE N N 1.703 -3.729 -1.608 1.00 . A A . 58 ILE N 1 1
14 22571 1 1 65 ILE O O -0.803 -2.583 -3.890 1.00 . A A . 58 ILE O 1 1
14 22572 1 1 66 ILE C C 0.107 -4.287 -6.069 1.00 . A A . 59 ILE C 1 1
14 22573 1 1 66 ILE CA C 1.160 -3.245 -5.689 1.00 . A A . 59 ILE CA 1 1
14 22574 1 1 66 ILE CB C 2.502 -3.563 -6.357 1.00 . A A . 59 ILE CB 1 1
14 22575 1 1 66 ILE CD1 C 3.584 -3.727 -8.610 1.00 . A A . 59 ILE CD1 1 1
14 22576 1 1 66 ILE CG1 C 2.279 -3.918 -7.832 1.00 . A A . 59 ILE CG1 1 1
14 22577 1 1 66 ILE CG2 C 3.165 -4.739 -5.639 1.00 . A A . 59 ILE CG2 1 1
14 22578 1 1 66 ILE H H 2.191 -3.436 -3.841 1.00 . A A . 59 ILE H 1 1
14 22579 1 1 66 ILE HA H 0.826 -2.273 -6.025 1.00 . A A . 59 ILE HA 1 1
14 22580 1 1 66 ILE HB H 3.146 -2.696 -6.288 1.00 . A A . 59 ILE HB 1 1
14 22581 1 1 66 ILE HD11 H 3.422 -3.970 -9.650 1.00 . A A . 59 ILE HD11 1 1
14 22582 1 1 66 ILE HD12 H 4.345 -4.374 -8.201 1.00 . A A . 59 ILE HD12 1 1
14 22583 1 1 66 ILE HD13 H 3.904 -2.698 -8.526 1.00 . A A . 59 ILE HD13 1 1
14 22584 1 1 66 ILE HG12 H 1.960 -4.948 -7.912 1.00 . A A . 59 ILE HG12 1 1
14 22585 1 1 66 ILE HG13 H 1.519 -3.273 -8.248 1.00 . A A . 59 ILE HG13 1 1
14 22586 1 1 66 ILE HG21 H 4.005 -5.089 -6.220 1.00 . A A . 59 ILE HG21 1 1
14 22587 1 1 66 ILE HG22 H 2.450 -5.539 -5.522 1.00 . A A . 59 ILE HG22 1 1
14 22588 1 1 66 ILE HG23 H 3.510 -4.419 -4.666 1.00 . A A . 59 ILE HG23 1 1
14 22589 1 1 66 ILE N N 1.324 -3.206 -4.238 1.00 . A A . 59 ILE N 1 1
14 22590 1 1 66 ILE O O -0.222 -4.466 -7.242 1.00 . A A . 59 ILE O 1 1
14 22591 1 1 67 HIS C C -2.833 -5.330 -5.432 1.00 . A A . 60 HIS C 1 1
14 22592 1 1 67 HIS CA C -1.460 -5.971 -5.233 1.00 . A A . 60 HIS CA 1 1
14 22593 1 1 67 HIS CB C -1.500 -6.883 -3.999 1.00 . A A . 60 HIS CB 1 1
14 22594 1 1 67 HIS CD2 C -0.311 -8.885 -5.224 1.00 . A A . 60 HIS CD2 1 1
14 22595 1 1 67 HIS CE1 C 1.084 -9.429 -3.660 1.00 . A A . 60 HIS CE1 1 1
14 22596 1 1 67 HIS CG C -0.530 -8.021 -4.178 1.00 . A A . 60 HIS CG 1 1
14 22597 1 1 67 HIS H H -0.125 -4.747 -4.142 1.00 . A A . 60 HIS H 1 1
14 22598 1 1 67 HIS HA H -1.268 -6.585 -6.101 1.00 . A A . 60 HIS HA 1 1
14 22599 1 1 67 HIS HB2 H -1.228 -6.315 -3.124 1.00 . A A . 60 HIS HB2 1 1
14 22600 1 1 67 HIS HB3 H -2.495 -7.280 -3.874 1.00 . A A . 60 HIS HB3 1 1
14 22601 1 1 67 HIS HD1 H 0.473 -7.963 -2.315 1.00 . A A . 60 HIS HD1 1 1
14 22602 1 1 67 HIS HD2 H -0.850 -8.878 -6.160 1.00 . A A . 60 HIS HD2 1 1
14 22603 1 1 67 HIS HE1 H 1.866 -9.926 -3.105 1.00 . A A . 60 HIS HE1 1 1
14 22604 1 1 67 HIS HE2 H 1.071 -10.494 -5.447 1.00 . A A . 60 HIS HE2 1 1
14 22605 1 1 67 HIS N N -0.426 -4.954 -5.051 1.00 . A A . 60 HIS N 1 1
14 22606 1 1 67 HIS ND1 N 0.372 -8.387 -3.192 1.00 . A A . 60 HIS ND1 1 1
14 22607 1 1 67 HIS NE2 N 0.708 -9.773 -4.894 1.00 . A A . 60 HIS NE2 1 1
14 22608 1 1 67 HIS O O -3.656 -5.850 -6.187 1.00 . A A . 60 HIS O 1 1
14 22609 1 1 68 LEU C C -4.193 -2.170 -5.548 1.00 . A A . 61 LEU C 1 1
14 22610 1 1 68 LEU CA C -4.376 -3.531 -4.888 1.00 . A A . 61 LEU CA 1 1
14 22611 1 1 68 LEU CB C -5.024 -3.357 -3.503 1.00 . A A . 61 LEU CB 1 1
14 22612 1 1 68 LEU CD1 C -3.087 -3.720 -1.946 1.00 . A A . 61 LEU CD1 1 1
14 22613 1 1 68 LEU CD2 C -5.365 -4.581 -1.346 1.00 . A A . 61 LEU CD2 1 1
14 22614 1 1 68 LEU CG C -4.386 -4.326 -2.498 1.00 . A A . 61 LEU CG 1 1
14 22615 1 1 68 LEU H H -2.403 -3.833 -4.168 1.00 . A A . 61 LEU H 1 1
14 22616 1 1 68 LEU HA H -5.034 -4.126 -5.503 1.00 . A A . 61 LEU HA 1 1
14 22617 1 1 68 LEU HB2 H -4.881 -2.341 -3.160 1.00 . A A . 61 LEU HB2 1 1
14 22618 1 1 68 LEU HB3 H -6.079 -3.564 -3.575 1.00 . A A . 61 LEU HB3 1 1
14 22619 1 1 68 LEU HD11 H -2.362 -4.505 -1.789 1.00 . A A . 61 LEU HD11 1 1
14 22620 1 1 68 LEU HD12 H -3.287 -3.224 -1.007 1.00 . A A . 61 LEU HD12 1 1
14 22621 1 1 68 LEU HD13 H -2.693 -3.003 -2.650 1.00 . A A . 61 LEU HD13 1 1
14 22622 1 1 68 LEU HD21 H -5.864 -3.659 -1.086 1.00 . A A . 61 LEU HD21 1 1
14 22623 1 1 68 LEU HD22 H -4.826 -4.953 -0.487 1.00 . A A . 61 LEU HD22 1 1
14 22624 1 1 68 LEU HD23 H -6.100 -5.311 -1.653 1.00 . A A . 61 LEU HD23 1 1
14 22625 1 1 68 LEU HG H -4.162 -5.261 -2.991 1.00 . A A . 61 LEU HG 1 1
14 22626 1 1 68 LEU N N -3.085 -4.211 -4.760 1.00 . A A . 61 LEU N 1 1
14 22627 1 1 68 LEU O O -4.966 -1.782 -6.422 1.00 . A A . 61 LEU O 1 1
14 22628 1 1 69 ALA C C -3.091 -0.109 -7.183 1.00 . A A . 62 ALA C 1 1
14 22629 1 1 69 ALA CA C -2.875 -0.138 -5.672 1.00 . A A . 62 ALA CA 1 1
14 22630 1 1 69 ALA CB C -1.424 0.239 -5.364 1.00 . A A . 62 ALA CB 1 1
14 22631 1 1 69 ALA H H -2.584 -1.820 -4.423 1.00 . A A . 62 ALA H 1 1
14 22632 1 1 69 ALA HA H -3.522 0.592 -5.211 1.00 . A A . 62 ALA HA 1 1
14 22633 1 1 69 ALA HB1 H -0.790 -0.624 -5.503 1.00 . A A . 62 ALA HB1 1 1
14 22634 1 1 69 ALA HB2 H -1.350 0.580 -4.343 1.00 . A A . 62 ALA HB2 1 1
14 22635 1 1 69 ALA HB3 H -1.107 1.028 -6.029 1.00 . A A . 62 ALA HB3 1 1
14 22636 1 1 69 ALA N N -3.163 -1.455 -5.122 1.00 . A A . 62 ALA N 1 1
14 22637 1 1 69 ALA O O -3.468 0.920 -7.742 1.00 . A A . 62 ALA O 1 1
14 22638 1 1 70 GLU C C -4.416 -1.032 -9.719 1.00 . A A . 63 GLU C 1 1
14 22639 1 1 70 GLU CA C -2.973 -1.296 -9.296 1.00 . A A . 63 GLU CA 1 1
14 22640 1 1 70 GLU CB C -2.516 -2.662 -9.815 1.00 . A A . 63 GLU CB 1 1
14 22641 1 1 70 GLU CD C -4.358 -4.356 -10.031 1.00 . A A . 63 GLU CD 1 1
14 22642 1 1 70 GLU CG C -3.295 -3.778 -9.101 1.00 . A A . 63 GLU CG 1 1
14 22643 1 1 70 GLU H H -2.507 -2.020 -7.354 1.00 . A A . 63 GLU H 1 1
14 22644 1 1 70 GLU HA H -2.345 -0.530 -9.719 1.00 . A A . 63 GLU HA 1 1
14 22645 1 1 70 GLU HB2 H -2.691 -2.718 -10.881 1.00 . A A . 63 GLU HB2 1 1
14 22646 1 1 70 GLU HB3 H -1.459 -2.782 -9.621 1.00 . A A . 63 GLU HB3 1 1
14 22647 1 1 70 GLU HG2 H -2.611 -4.562 -8.810 1.00 . A A . 63 GLU HG2 1 1
14 22648 1 1 70 GLU HG3 H -3.775 -3.379 -8.219 1.00 . A A . 63 GLU HG3 1 1
14 22649 1 1 70 GLU N N -2.826 -1.232 -7.845 1.00 . A A . 63 GLU N 1 1
14 22650 1 1 70 GLU O O -4.718 -0.967 -10.911 1.00 . A A . 63 GLU O 1 1
14 22651 1 1 70 GLU OE1 O -4.255 -5.526 -10.363 1.00 . A A . 63 GLU OE1 1 1
14 22652 1 1 70 GLU OE2 O -5.260 -3.621 -10.397 1.00 . A A . 63 GLU OE2 1 1
14 22653 1 1 71 SER C C -7.016 0.881 -8.822 1.00 . A A . 64 SER C 1 1
14 22654 1 1 71 SER CA C -6.710 -0.598 -9.034 1.00 . A A . 64 SER CA 1 1
14 22655 1 1 71 SER CB C -7.611 -1.444 -8.132 1.00 . A A . 64 SER CB 1 1
14 22656 1 1 71 SER H H -5.007 -0.922 -7.809 1.00 . A A . 64 SER H 1 1
14 22657 1 1 71 SER HA H -6.912 -0.851 -10.066 1.00 . A A . 64 SER HA 1 1
14 22658 1 1 71 SER HB2 H -7.812 -2.390 -8.605 1.00 . A A . 64 SER HB2 1 1
14 22659 1 1 71 SER HB3 H -7.115 -1.615 -7.189 1.00 . A A . 64 SER HB3 1 1
14 22660 1 1 71 SER HG H -9.454 -1.371 -7.510 1.00 . A A . 64 SER HG 1 1
14 22661 1 1 71 SER N N -5.304 -0.868 -8.741 1.00 . A A . 64 SER N 1 1
14 22662 1 1 71 SER O O -7.282 1.307 -7.700 1.00 . A A . 64 SER O 1 1
14 22663 1 1 71 SER OG O -8.838 -0.758 -7.919 1.00 . A A . 64 SER OG 1 1
14 22664 1 1 72 LEU C C -6.559 3.744 -11.102 1.00 . A A . 65 LEU C 1 1
14 22665 1 1 72 LEU CA C -7.268 3.086 -9.910 1.00 . A A . 65 LEU CA 1 1
14 22666 1 1 72 LEU CB C -6.817 3.752 -8.590 1.00 . A A . 65 LEU CB 1 1
14 22667 1 1 72 LEU CD1 C -8.408 5.653 -9.053 1.00 . A A . 65 LEU CD1 1 1
14 22668 1 1 72 LEU CD2 C -9.148 3.725 -7.616 1.00 . A A . 65 LEU CD2 1 1
14 22669 1 1 72 LEU CG C -7.955 4.616 -8.013 1.00 . A A . 65 LEU CG 1 1
14 22670 1 1 72 LEU H H -6.788 1.209 -10.777 1.00 . A A . 65 LEU H 1 1
14 22671 1 1 72 LEU HA H -8.332 3.223 -10.031 1.00 . A A . 65 LEU HA 1 1
14 22672 1 1 72 LEU HB2 H -6.544 3.003 -7.871 1.00 . A A . 65 LEU HB2 1 1
14 22673 1 1 72 LEU HB3 H -5.965 4.378 -8.775 1.00 . A A . 65 LEU HB3 1 1
14 22674 1 1 72 LEU HD11 H -8.713 6.557 -8.547 1.00 . A A . 65 LEU HD11 1 1
14 22675 1 1 72 LEU HD12 H -9.240 5.263 -9.620 1.00 . A A . 65 LEU HD12 1 1
14 22676 1 1 72 LEU HD13 H -7.592 5.878 -9.722 1.00 . A A . 65 LEU HD13 1 1
14 22677 1 1 72 LEU HD21 H -9.296 3.783 -6.547 1.00 . A A . 65 LEU HD21 1 1
14 22678 1 1 72 LEU HD22 H -8.953 2.702 -7.894 1.00 . A A . 65 LEU HD22 1 1
14 22679 1 1 72 LEU HD23 H -10.042 4.065 -8.120 1.00 . A A . 65 LEU HD23 1 1
14 22680 1 1 72 LEU HG H -7.591 5.134 -7.138 1.00 . A A . 65 LEU HG 1 1
14 22681 1 1 72 LEU N N -6.987 1.642 -9.921 1.00 . A A . 65 LEU N 1 1
14 22682 1 1 72 LEU O O -7.046 4.722 -11.669 1.00 . A A . 65 LEU O 1 1
14 22683 1 1 73 TYR C C -3.505 2.694 -12.936 1.00 . A A . 66 TYR C 1 1
14 22684 1 1 73 TYR CA C -4.660 3.645 -12.644 1.00 . A A . 66 TYR CA 1 1
14 22685 1 1 73 TYR CB C -4.131 5.081 -12.440 1.00 . A A . 66 TYR CB 1 1
14 22686 1 1 73 TYR CD1 C -2.229 5.017 -10.770 1.00 . A A . 66 TYR CD1 1 1
14 22687 1 1 73 TYR CD2 C -4.413 5.756 -10.032 1.00 . A A . 66 TYR CD2 1 1
14 22688 1 1 73 TYR CE1 C -1.723 5.223 -9.480 1.00 . A A . 66 TYR CE1 1 1
14 22689 1 1 73 TYR CE2 C -3.910 5.960 -8.741 1.00 . A A . 66 TYR CE2 1 1
14 22690 1 1 73 TYR CG C -3.578 5.283 -11.045 1.00 . A A . 66 TYR CG 1 1
14 22691 1 1 73 TYR CZ C -2.565 5.692 -8.465 1.00 . A A . 66 TYR CZ 1 1
14 22692 1 1 73 TYR H H -5.119 2.364 -11.017 1.00 . A A . 66 TYR H 1 1
14 22693 1 1 73 TYR HA H -5.317 3.647 -13.503 1.00 . A A . 66 TYR HA 1 1
14 22694 1 1 73 TYR HB2 H -3.349 5.274 -13.158 1.00 . A A . 66 TYR HB2 1 1
14 22695 1 1 73 TYR HB3 H -4.939 5.780 -12.604 1.00 . A A . 66 TYR HB3 1 1
14 22696 1 1 73 TYR HD1 H -1.577 4.656 -11.550 1.00 . A A . 66 TYR HD1 1 1
14 22697 1 1 73 TYR HD2 H -5.448 5.967 -10.246 1.00 . A A . 66 TYR HD2 1 1
14 22698 1 1 73 TYR HE1 H -0.684 5.022 -9.268 1.00 . A A . 66 TYR HE1 1 1
14 22699 1 1 73 TYR HE2 H -4.560 6.323 -7.956 1.00 . A A . 66 TYR HE2 1 1
14 22700 1 1 73 TYR HH H -1.387 6.570 -7.246 1.00 . A A . 66 TYR HH 1 1
14 22701 1 1 73 TYR N N -5.427 3.163 -11.493 1.00 . A A . 66 TYR N 1 1
14 22702 1 1 73 TYR O O -2.359 2.961 -12.585 1.00 . A A . 66 TYR O 1 1
14 22703 1 1 73 TYR OH O -2.068 5.895 -7.194 1.00 . A A . 66 TYR OH 1 1
14 22704 1 1 74 GLU C C -1.491 1.234 -14.289 1.00 . A A . 67 GLU C 1 1
14 22705 1 1 74 GLU CA C -2.815 0.571 -13.919 1.00 . A A . 67 GLU CA 1 1
14 22706 1 1 74 GLU CB C -3.305 -0.290 -15.087 1.00 . A A . 67 GLU CB 1 1
14 22707 1 1 74 GLU CD C -5.389 0.953 -15.715 1.00 . A A . 67 GLU CD 1 1
14 22708 1 1 74 GLU CG C -3.969 0.600 -16.143 1.00 . A A . 67 GLU CG 1 1
14 22709 1 1 74 GLU H H -4.758 1.415 -13.830 1.00 . A A . 67 GLU H 1 1
14 22710 1 1 74 GLU HA H -2.657 -0.066 -13.062 1.00 . A A . 67 GLU HA 1 1
14 22711 1 1 74 GLU HB2 H -2.467 -0.809 -15.529 1.00 . A A . 67 GLU HB2 1 1
14 22712 1 1 74 GLU HB3 H -4.023 -1.012 -14.726 1.00 . A A . 67 GLU HB3 1 1
14 22713 1 1 74 GLU HG2 H -3.394 1.507 -16.262 1.00 . A A . 67 GLU HG2 1 1
14 22714 1 1 74 GLU HG3 H -4.003 0.072 -17.085 1.00 . A A . 67 GLU HG3 1 1
14 22715 1 1 74 GLU N N -3.823 1.573 -13.581 1.00 . A A . 67 GLU N 1 1
14 22716 1 1 74 GLU O O -1.451 2.149 -15.111 1.00 . A A . 67 GLU O 1 1
14 22717 1 1 74 GLU OE1 O -6.079 1.595 -16.489 1.00 . A A . 67 GLU OE1 1 1
14 22718 1 1 74 GLU OE2 O -5.768 0.576 -14.617 1.00 . A A . 67 GLU OE2 1 1
14 22719 1 1 75 GLY C C 1.777 1.302 -12.687 1.00 . A A . 68 GLY C 1 1
14 22720 1 1 75 GLY CA C 0.914 1.317 -13.945 1.00 . A A . 68 GLY CA 1 1
14 22721 1 1 75 GLY H H -0.502 0.033 -13.030 1.00 . A A . 68 GLY H 1 1
14 22722 1 1 75 GLY HA2 H 1.394 0.728 -14.712 1.00 . A A . 68 GLY HA2 1 1
14 22723 1 1 75 GLY HA3 H 0.812 2.335 -14.288 1.00 . A A . 68 GLY HA3 1 1
14 22724 1 1 75 GLY N N -0.409 0.764 -13.676 1.00 . A A . 68 GLY N 1 1
14 22725 1 1 75 GLY O O 2.977 1.565 -12.744 1.00 . A A . 68 GLY O 1 1
14 22726 1 1 76 ILE C C 3.139 0.099 -10.406 1.00 . A A . 69 ILE C 1 1
14 22727 1 1 76 ILE CA C 1.881 0.953 -10.286 1.00 . A A . 69 ILE CA 1 1
14 22728 1 1 76 ILE CB C 0.984 0.378 -9.188 1.00 . A A . 69 ILE CB 1 1
14 22729 1 1 76 ILE CD1 C 0.166 2.520 -8.115 1.00 . A A . 69 ILE CD1 1 1
14 22730 1 1 76 ILE CG1 C -0.225 1.303 -8.964 1.00 . A A . 69 ILE CG1 1 1
14 22731 1 1 76 ILE CG2 C 1.785 0.234 -7.891 1.00 . A A . 69 ILE CG2 1 1
14 22732 1 1 76 ILE H H 0.197 0.795 -11.562 1.00 . A A . 69 ILE H 1 1
14 22733 1 1 76 ILE HA H 2.167 1.955 -10.014 1.00 . A A . 69 ILE HA 1 1
14 22734 1 1 76 ILE HB H 0.634 -0.598 -9.495 1.00 . A A . 69 ILE HB 1 1
14 22735 1 1 76 ILE HD11 H 0.545 2.191 -7.160 1.00 . A A . 69 ILE HD11 1 1
14 22736 1 1 76 ILE HD12 H -0.704 3.139 -7.959 1.00 . A A . 69 ILE HD12 1 1
14 22737 1 1 76 ILE HD13 H 0.924 3.091 -8.627 1.00 . A A . 69 ILE HD13 1 1
14 22738 1 1 76 ILE HG12 H -0.596 1.641 -9.921 1.00 . A A . 69 ILE HG12 1 1
14 22739 1 1 76 ILE HG13 H -1.001 0.754 -8.458 1.00 . A A . 69 ILE HG13 1 1
14 22740 1 1 76 ILE HG21 H 1.108 0.085 -7.064 1.00 . A A . 69 ILE HG21 1 1
14 22741 1 1 76 ILE HG22 H 2.365 1.129 -7.726 1.00 . A A . 69 ILE HG22 1 1
14 22742 1 1 76 ILE HG23 H 2.449 -0.615 -7.971 1.00 . A A . 69 ILE HG23 1 1
14 22743 1 1 76 ILE N N 1.157 0.995 -11.551 1.00 . A A . 69 ILE N 1 1
14 22744 1 1 76 ILE O O 3.063 -1.124 -10.536 1.00 . A A . 69 ILE O 1 1
14 22745 1 1 77 LYS C C 5.933 -0.542 -9.083 1.00 . A A . 70 LYS C 1 1
14 22746 1 1 77 LYS CA C 5.565 0.047 -10.440 1.00 . A A . 70 LYS CA 1 1
14 22747 1 1 77 LYS CB C 6.667 1.007 -10.896 1.00 . A A . 70 LYS CB 1 1
14 22748 1 1 77 LYS CD C 6.955 0.548 -13.348 1.00 . A A . 70 LYS CD 1 1
14 22749 1 1 77 LYS CE C 6.324 0.815 -14.716 1.00 . A A . 70 LYS CE 1 1
14 22750 1 1 77 LYS CG C 6.365 1.512 -12.313 1.00 . A A . 70 LYS CG 1 1
14 22751 1 1 77 LYS H H 4.287 1.725 -10.237 1.00 . A A . 70 LYS H 1 1
14 22752 1 1 77 LYS HA H 5.478 -0.753 -11.160 1.00 . A A . 70 LYS HA 1 1
14 22753 1 1 77 LYS HB2 H 6.712 1.846 -10.217 1.00 . A A . 70 LYS HB2 1 1
14 22754 1 1 77 LYS HB3 H 7.616 0.492 -10.892 1.00 . A A . 70 LYS HB3 1 1
14 22755 1 1 77 LYS HD2 H 8.023 0.696 -13.408 1.00 . A A . 70 LYS HD2 1 1
14 22756 1 1 77 LYS HD3 H 6.750 -0.470 -13.052 1.00 . A A . 70 LYS HD3 1 1
14 22757 1 1 77 LYS HE2 H 6.815 0.209 -15.464 1.00 . A A . 70 LYS HE2 1 1
14 22758 1 1 77 LYS HE3 H 5.273 0.564 -14.683 1.00 . A A . 70 LYS HE3 1 1
14 22759 1 1 77 LYS HG2 H 5.295 1.578 -12.453 1.00 . A A . 70 LYS HG2 1 1
14 22760 1 1 77 LYS HG3 H 6.804 2.489 -12.447 1.00 . A A . 70 LYS HG3 1 1
14 22761 1 1 77 LYS HZ1 H 5.573 2.747 -14.925 1.00 . A A . 70 LYS HZ1 1 1
14 22762 1 1 77 LYS HZ2 H 6.770 2.344 -16.059 1.00 . A A . 70 LYS HZ2 1 1
14 22763 1 1 77 LYS HZ3 H 7.203 2.684 -14.451 1.00 . A A . 70 LYS HZ3 1 1
14 22764 1 1 77 LYS N N 4.292 0.752 -10.350 1.00 . A A . 70 LYS N 1 1
14 22765 1 1 77 LYS NZ N 6.479 2.257 -15.063 1.00 . A A . 70 LYS NZ 1 1
14 22766 1 1 77 LYS O O 6.482 -1.641 -8.999 1.00 . A A . 70 LYS O 1 1
14 22767 1 1 78 SER C C 5.360 0.724 -5.636 1.00 . A A . 71 SER C 1 1
14 22768 1 1 78 SER CA C 5.917 -0.256 -6.667 1.00 . A A . 71 SER CA 1 1
14 22769 1 1 78 SER CB C 7.429 -0.389 -6.480 1.00 . A A . 71 SER CB 1 1
14 22770 1 1 78 SER H H 5.179 1.063 -8.152 1.00 . A A . 71 SER H 1 1
14 22771 1 1 78 SER HA H 5.461 -1.223 -6.514 1.00 . A A . 71 SER HA 1 1
14 22772 1 1 78 SER HB2 H 7.925 0.461 -6.917 1.00 . A A . 71 SER HB2 1 1
14 22773 1 1 78 SER HB3 H 7.658 -0.431 -5.423 1.00 . A A . 71 SER HB3 1 1
14 22774 1 1 78 SER HG H 8.000 -2.249 -6.450 1.00 . A A . 71 SER HG 1 1
14 22775 1 1 78 SER N N 5.620 0.197 -8.021 1.00 . A A . 71 SER N 1 1
14 22776 1 1 78 SER O O 4.809 1.767 -5.988 1.00 . A A . 71 SER O 1 1
14 22777 1 1 78 SER OG O 7.880 -1.574 -7.122 1.00 . A A . 71 SER OG 1 1
14 22778 1 1 79 VAL C C 5.973 1.086 -2.064 1.00 . A A . 72 VAL C 1 1
14 22779 1 1 79 VAL CA C 5.045 1.229 -3.269 1.00 . A A . 72 VAL CA 1 1
14 22780 1 1 79 VAL CB C 3.620 0.826 -2.875 1.00 . A A . 72 VAL CB 1 1
14 22781 1 1 79 VAL CG1 C 2.962 1.957 -2.079 1.00 . A A . 72 VAL CG1 1 1
14 22782 1 1 79 VAL CG2 C 2.797 0.549 -4.137 1.00 . A A . 72 VAL CG2 1 1
14 22783 1 1 79 VAL H H 5.980 -0.460 -4.150 1.00 . A A . 72 VAL H 1 1
14 22784 1 1 79 VAL HA H 5.053 2.260 -3.586 1.00 . A A . 72 VAL HA 1 1
14 22785 1 1 79 VAL HB H 3.657 -0.065 -2.266 1.00 . A A . 72 VAL HB 1 1
14 22786 1 1 79 VAL HG11 H 2.946 2.856 -2.677 1.00 . A A . 72 VAL HG11 1 1
14 22787 1 1 79 VAL HG12 H 3.525 2.134 -1.174 1.00 . A A . 72 VAL HG12 1 1
14 22788 1 1 79 VAL HG13 H 1.951 1.675 -1.824 1.00 . A A . 72 VAL HG13 1 1
14 22789 1 1 79 VAL HG21 H 2.874 1.390 -4.810 1.00 . A A . 72 VAL HG21 1 1
14 22790 1 1 79 VAL HG22 H 1.762 0.400 -3.868 1.00 . A A . 72 VAL HG22 1 1
14 22791 1 1 79 VAL HG23 H 3.174 -0.338 -4.625 1.00 . A A . 72 VAL HG23 1 1
14 22792 1 1 79 VAL N N 5.521 0.380 -4.361 1.00 . A A . 72 VAL N 1 1
14 22793 1 1 79 VAL O O 6.524 0.012 -1.825 1.00 . A A . 72 VAL O 1 1
14 22794 1 1 80 ASN C C 6.962 3.418 0.677 1.00 . A A . 73 ASN C 1 1
14 22795 1 1 80 ASN CA C 7.028 2.129 -0.145 1.00 . A A . 73 ASN CA 1 1
14 22796 1 1 80 ASN CB C 8.473 1.889 -0.596 1.00 . A A . 73 ASN CB 1 1
14 22797 1 1 80 ASN CG C 9.287 1.276 0.540 1.00 . A A . 73 ASN CG 1 1
14 22798 1 1 80 ASN H H 5.689 3.005 -1.545 1.00 . A A . 73 ASN H 1 1
14 22799 1 1 80 ASN HA H 6.728 1.311 0.492 1.00 . A A . 73 ASN HA 1 1
14 22800 1 1 80 ASN HB2 H 8.477 1.219 -1.442 1.00 . A A . 73 ASN HB2 1 1
14 22801 1 1 80 ASN HB3 H 8.918 2.830 -0.885 1.00 . A A . 73 ASN HB3 1 1
14 22802 1 1 80 ASN HD21 H 10.444 -0.249 1.067 1.00 . A A . 73 ASN HD21 1 1
14 22803 1 1 80 ASN HD22 H 9.872 -0.292 -0.530 1.00 . A A . 73 ASN HD22 1 1
14 22804 1 1 80 ASN N N 6.150 2.172 -1.311 1.00 . A A . 73 ASN N 1 1
14 22805 1 1 80 ASN ND2 N 9.920 0.152 0.342 1.00 . A A . 73 ASN ND2 1 1
14 22806 1 1 80 ASN O O 6.541 4.473 0.195 1.00 . A A . 73 ASN O 1 1
14 22807 1 1 80 ASN OD1 O 9.345 1.834 1.635 1.00 . A A . 73 ASN OD1 1 1
14 22808 1 1 81 PHE C C 8.807 4.520 3.509 1.00 . A A . 74 PHE C 1 1
14 22809 1 1 81 PHE CA C 7.426 4.433 2.857 1.00 . A A . 74 PHE CA 1 1
14 22810 1 1 81 PHE CB C 6.344 4.261 3.940 1.00 . A A . 74 PHE CB 1 1
14 22811 1 1 81 PHE CD1 C 4.019 3.460 3.357 1.00 . A A . 74 PHE CD1 1 1
14 22812 1 1 81 PHE CD2 C 5.831 1.851 3.380 1.00 . A A . 74 PHE CD2 1 1
14 22813 1 1 81 PHE CE1 C 3.123 2.448 2.997 1.00 . A A . 74 PHE CE1 1 1
14 22814 1 1 81 PHE CE2 C 4.934 0.837 3.020 1.00 . A A . 74 PHE CE2 1 1
14 22815 1 1 81 PHE CG C 5.375 3.164 3.549 1.00 . A A . 74 PHE CG 1 1
14 22816 1 1 81 PHE CZ C 3.580 1.136 2.828 1.00 . A A . 74 PHE CZ 1 1
14 22817 1 1 81 PHE H H 7.731 2.435 2.236 1.00 . A A . 74 PHE H 1 1
14 22818 1 1 81 PHE HA H 7.240 5.347 2.313 1.00 . A A . 74 PHE HA 1 1
14 22819 1 1 81 PHE HB2 H 6.810 4.003 4.880 1.00 . A A . 74 PHE HB2 1 1
14 22820 1 1 81 PHE HB3 H 5.804 5.189 4.054 1.00 . A A . 74 PHE HB3 1 1
14 22821 1 1 81 PHE HD1 H 3.663 4.470 3.489 1.00 . A A . 74 PHE HD1 1 1
14 22822 1 1 81 PHE HD2 H 6.875 1.618 3.530 1.00 . A A . 74 PHE HD2 1 1
14 22823 1 1 81 PHE HE1 H 2.078 2.678 2.850 1.00 . A A . 74 PHE HE1 1 1
14 22824 1 1 81 PHE HE2 H 5.287 -0.175 2.889 1.00 . A A . 74 PHE HE2 1 1
14 22825 1 1 81 PHE HZ H 2.889 0.354 2.550 1.00 . A A . 74 PHE HZ 1 1
14 22826 1 1 81 PHE N N 7.403 3.305 1.929 1.00 . A A . 74 PHE N 1 1
14 22827 1 1 81 PHE O O 9.470 3.502 3.703 1.00 . A A . 74 PHE O 1 1
14 22828 1 1 82 VAL C C 10.534 7.057 5.466 1.00 . A A . 75 VAL C 1 1
14 22829 1 1 82 VAL CA C 10.556 5.917 4.450 1.00 . A A . 75 VAL CA 1 1
14 22830 1 1 82 VAL CB C 11.591 6.208 3.364 1.00 . A A . 75 VAL CB 1 1
14 22831 1 1 82 VAL CG1 C 11.571 5.084 2.328 1.00 . A A . 75 VAL CG1 1 1
14 22832 1 1 82 VAL CG2 C 11.252 7.535 2.679 1.00 . A A . 75 VAL CG2 1 1
14 22833 1 1 82 VAL H H 8.680 6.516 3.651 1.00 . A A . 75 VAL H 1 1
14 22834 1 1 82 VAL HA H 10.836 5.007 4.958 1.00 . A A . 75 VAL HA 1 1
14 22835 1 1 82 VAL HB H 12.571 6.266 3.809 1.00 . A A . 75 VAL HB 1 1
14 22836 1 1 82 VAL HG11 H 11.628 4.130 2.830 1.00 . A A . 75 VAL HG11 1 1
14 22837 1 1 82 VAL HG12 H 12.415 5.193 1.663 1.00 . A A . 75 VAL HG12 1 1
14 22838 1 1 82 VAL HG13 H 10.656 5.137 1.758 1.00 . A A . 75 VAL HG13 1 1
14 22839 1 1 82 VAL HG21 H 11.323 8.341 3.391 1.00 . A A . 75 VAL HG21 1 1
14 22840 1 1 82 VAL HG22 H 10.246 7.488 2.289 1.00 . A A . 75 VAL HG22 1 1
14 22841 1 1 82 VAL HG23 H 11.943 7.708 1.868 1.00 . A A . 75 VAL HG23 1 1
14 22842 1 1 82 VAL N N 9.242 5.734 3.835 1.00 . A A . 75 VAL N 1 1
14 22843 1 1 82 VAL O O 9.497 7.354 6.055 1.00 . A A . 75 VAL O 1 1
14 22844 1 1 83 ASN C C 12.058 10.114 5.909 1.00 . A A . 76 ASN C 1 1
14 22845 1 1 83 ASN CA C 11.802 8.791 6.627 1.00 . A A . 76 ASN CA 1 1
14 22846 1 1 83 ASN CB C 12.940 8.517 7.621 1.00 . A A . 76 ASN CB 1 1
14 22847 1 1 83 ASN CG C 13.941 7.537 7.018 1.00 . A A . 76 ASN CG 1 1
14 22848 1 1 83 ASN H H 12.488 7.401 5.178 1.00 . A A . 76 ASN H 1 1
14 22849 1 1 83 ASN HA H 10.875 8.872 7.176 1.00 . A A . 76 ASN HA 1 1
14 22850 1 1 83 ASN HB2 H 13.444 9.442 7.859 1.00 . A A . 76 ASN HB2 1 1
14 22851 1 1 83 ASN HB3 H 12.529 8.095 8.526 1.00 . A A . 76 ASN HB3 1 1
14 22852 1 1 83 ASN HD21 H 14.176 5.719 6.255 1.00 . A A . 76 ASN HD21 1 1
14 22853 1 1 83 ASN HD22 H 12.597 6.101 6.750 1.00 . A A . 76 ASN HD22 1 1
14 22854 1 1 83 ASN N N 11.693 7.688 5.672 1.00 . A A . 76 ASN N 1 1
14 22855 1 1 83 ASN ND2 N 13.538 6.354 6.643 1.00 . A A . 76 ASN ND2 1 1
14 22856 1 1 83 ASN O O 12.451 10.141 4.743 1.00 . A A . 76 ASN O 1 1
14 22857 1 1 83 ASN OD1 O 15.122 7.857 6.886 1.00 . A A . 76 ASN OD1 1 1
14 22858 1 1 84 GLU C C 13.193 12.614 5.135 1.00 . A A . 77 GLU C 1 1
14 22859 1 1 84 GLU CA C 11.993 12.548 6.070 1.00 . A A . 77 GLU CA 1 1
14 22860 1 1 84 GLU CB C 12.182 13.554 7.206 1.00 . A A . 77 GLU CB 1 1
14 22861 1 1 84 GLU CD C 11.170 14.344 9.352 1.00 . A A . 77 GLU CD 1 1
14 22862 1 1 84 GLU CG C 10.892 13.655 8.021 1.00 . A A . 77 GLU CG 1 1
14 22863 1 1 84 GLU H H 11.484 11.116 7.538 1.00 . A A . 77 GLU H 1 1
14 22864 1 1 84 GLU HA H 11.106 12.817 5.518 1.00 . A A . 77 GLU HA 1 1
14 22865 1 1 84 GLU HB2 H 12.989 13.225 7.846 1.00 . A A . 77 GLU HB2 1 1
14 22866 1 1 84 GLU HB3 H 12.422 14.522 6.793 1.00 . A A . 77 GLU HB3 1 1
14 22867 1 1 84 GLU HG2 H 10.162 14.228 7.466 1.00 . A A . 77 GLU HG2 1 1
14 22868 1 1 84 GLU HG3 H 10.506 12.664 8.206 1.00 . A A . 77 GLU HG3 1 1
14 22869 1 1 84 GLU N N 11.812 11.209 6.622 1.00 . A A . 77 GLU N 1 1
14 22870 1 1 84 GLU O O 13.037 12.724 3.918 1.00 . A A . 77 GLU O 1 1
14 22871 1 1 84 GLU OE1 O 11.320 15.555 9.350 1.00 . A A . 77 GLU OE1 1 1
14 22872 1 1 84 GLU OE2 O 11.232 13.651 10.354 1.00 . A A . 77 GLU OE2 1 1
14 22873 1 1 85 GLN C C 15.536 11.686 3.724 1.00 . A A . 78 GLN C 1 1
14 22874 1 1 85 GLN CA C 15.608 12.642 4.906 1.00 . A A . 78 GLN CA 1 1
14 22875 1 1 85 GLN CB C 16.830 12.314 5.770 1.00 . A A . 78 GLN CB 1 1
14 22876 1 1 85 GLN CD C 17.877 14.586 5.658 1.00 . A A . 78 GLN CD 1 1
14 22877 1 1 85 GLN CG C 17.237 13.549 6.576 1.00 . A A . 78 GLN CG 1 1
14 22878 1 1 85 GLN H H 14.463 12.489 6.680 1.00 . A A . 78 GLN H 1 1
14 22879 1 1 85 GLN HA H 15.706 13.646 4.524 1.00 . A A . 78 GLN HA 1 1
14 22880 1 1 85 GLN HB2 H 16.585 11.507 6.446 1.00 . A A . 78 GLN HB2 1 1
14 22881 1 1 85 GLN HB3 H 17.653 12.015 5.136 1.00 . A A . 78 GLN HB3 1 1
14 22882 1 1 85 GLN HE21 H 18.477 14.964 3.803 1.00 . A A . 78 GLN HE21 1 1
14 22883 1 1 85 GLN HE22 H 17.797 13.427 4.047 1.00 . A A . 78 GLN HE22 1 1
14 22884 1 1 85 GLN HG2 H 16.361 13.975 7.044 1.00 . A A . 78 GLN HG2 1 1
14 22885 1 1 85 GLN HG3 H 17.945 13.262 7.338 1.00 . A A . 78 GLN HG3 1 1
14 22886 1 1 85 GLN N N 14.390 12.565 5.706 1.00 . A A . 78 GLN N 1 1
14 22887 1 1 85 GLN NE2 N 18.066 14.302 4.398 1.00 . A A . 78 GLN NE2 1 1
14 22888 1 1 85 GLN O O 15.767 12.081 2.582 1.00 . A A . 78 GLN O 1 1
14 22889 1 1 85 GLN OE1 O 18.213 15.685 6.100 1.00 . A A . 78 GLN OE1 1 1
14 22890 1 1 86 ASP C C 14.211 9.973 1.819 1.00 . A A . 79 ASP C 1 1
14 22891 1 1 86 ASP CA C 15.113 9.444 2.931 1.00 . A A . 79 ASP CA 1 1
14 22892 1 1 86 ASP CB C 14.559 8.129 3.476 1.00 . A A . 79 ASP CB 1 1
14 22893 1 1 86 ASP CG C 14.535 7.077 2.371 1.00 . A A . 79 ASP CG 1 1
14 22894 1 1 86 ASP H H 15.033 10.167 4.927 1.00 . A A . 79 ASP H 1 1
14 22895 1 1 86 ASP HA H 16.099 9.269 2.525 1.00 . A A . 79 ASP HA 1 1
14 22896 1 1 86 ASP HB2 H 15.186 7.784 4.285 1.00 . A A . 79 ASP HB2 1 1
14 22897 1 1 86 ASP HB3 H 13.559 8.289 3.841 1.00 . A A . 79 ASP HB3 1 1
14 22898 1 1 86 ASP N N 15.211 10.431 3.999 1.00 . A A . 79 ASP N 1 1
14 22899 1 1 86 ASP O O 14.662 10.183 0.693 1.00 . A A . 79 ASP O 1 1
14 22900 1 1 86 ASP OD1 O 14.850 5.935 2.662 1.00 . A A . 79 ASP OD1 1 1
14 22901 1 1 86 ASP OD2 O 14.201 7.428 1.251 1.00 . A A . 79 ASP OD2 1 1
14 22902 1 1 87 PHE C C 12.666 11.832 0.345 1.00 . A A . 80 PHE C 1 1
14 22903 1 1 87 PHE CA C 11.997 10.730 1.158 1.00 . A A . 80 PHE CA 1 1
14 22904 1 1 87 PHE CB C 10.759 11.288 1.872 1.00 . A A . 80 PHE CB 1 1
14 22905 1 1 87 PHE CD1 C 9.633 13.493 1.378 1.00 . A A . 80 PHE CD1 1 1
14 22906 1 1 87 PHE CD2 C 9.639 11.781 -0.340 1.00 . A A . 80 PHE CD2 1 1
14 22907 1 1 87 PHE CE1 C 8.922 14.346 0.527 1.00 . A A . 80 PHE CE1 1 1
14 22908 1 1 87 PHE CE2 C 8.927 12.635 -1.192 1.00 . A A . 80 PHE CE2 1 1
14 22909 1 1 87 PHE CG C 9.993 12.210 0.946 1.00 . A A . 80 PHE CG 1 1
14 22910 1 1 87 PHE CZ C 8.568 13.917 -0.758 1.00 . A A . 80 PHE CZ 1 1
14 22911 1 1 87 PHE H H 12.620 10.037 3.054 1.00 . A A . 80 PHE H 1 1
14 22912 1 1 87 PHE HA H 11.692 9.933 0.496 1.00 . A A . 80 PHE HA 1 1
14 22913 1 1 87 PHE HB2 H 10.121 10.470 2.172 1.00 . A A . 80 PHE HB2 1 1
14 22914 1 1 87 PHE HB3 H 11.071 11.838 2.747 1.00 . A A . 80 PHE HB3 1 1
14 22915 1 1 87 PHE HD1 H 9.905 13.826 2.370 1.00 . A A . 80 PHE HD1 1 1
14 22916 1 1 87 PHE HD2 H 9.915 10.793 -0.675 1.00 . A A . 80 PHE HD2 1 1
14 22917 1 1 87 PHE HE1 H 8.644 15.335 0.861 1.00 . A A . 80 PHE HE1 1 1
14 22918 1 1 87 PHE HE2 H 8.654 12.304 -2.182 1.00 . A A . 80 PHE HE2 1 1
14 22919 1 1 87 PHE HZ H 8.020 14.574 -1.415 1.00 . A A . 80 PHE HZ 1 1
14 22920 1 1 87 PHE N N 12.938 10.206 2.143 1.00 . A A . 80 PHE N 1 1
14 22921 1 1 87 PHE O O 12.526 11.896 -0.876 1.00 . A A . 80 PHE O 1 1
14 22922 1 1 88 PHE C C 15.033 13.223 -0.697 1.00 . A A . 81 PHE C 1 1
14 22923 1 1 88 PHE CA C 14.107 13.783 0.378 1.00 . A A . 81 PHE CA 1 1
14 22924 1 1 88 PHE CB C 14.921 14.574 1.408 1.00 . A A . 81 PHE CB 1 1
14 22925 1 1 88 PHE CD1 C 16.247 16.502 0.465 1.00 . A A . 81 PHE CD1 1 1
14 22926 1 1 88 PHE CD2 C 13.932 16.870 1.085 1.00 . A A . 81 PHE CD2 1 1
14 22927 1 1 88 PHE CE1 C 16.353 17.839 0.066 1.00 . A A . 81 PHE CE1 1 1
14 22928 1 1 88 PHE CE2 C 14.038 18.207 0.684 1.00 . A A . 81 PHE CE2 1 1
14 22929 1 1 88 PHE CG C 15.037 16.017 0.975 1.00 . A A . 81 PHE CG 1 1
14 22930 1 1 88 PHE CZ C 15.248 18.692 0.175 1.00 . A A . 81 PHE CZ 1 1
14 22931 1 1 88 PHE H H 13.482 12.587 2.008 1.00 . A A . 81 PHE H 1 1
14 22932 1 1 88 PHE HA H 13.383 14.439 -0.082 1.00 . A A . 81 PHE HA 1 1
14 22933 1 1 88 PHE HB2 H 14.426 14.528 2.368 1.00 . A A . 81 PHE HB2 1 1
14 22934 1 1 88 PHE HB3 H 15.910 14.146 1.496 1.00 . A A . 81 PHE HB3 1 1
14 22935 1 1 88 PHE HD1 H 17.099 15.844 0.380 1.00 . A A . 81 PHE HD1 1 1
14 22936 1 1 88 PHE HD2 H 12.997 16.496 1.478 1.00 . A A . 81 PHE HD2 1 1
14 22937 1 1 88 PHE HE1 H 17.287 18.213 -0.327 1.00 . A A . 81 PHE HE1 1 1
14 22938 1 1 88 PHE HE2 H 13.186 18.865 0.770 1.00 . A A . 81 PHE HE2 1 1
14 22939 1 1 88 PHE HZ H 15.330 19.724 -0.132 1.00 . A A . 81 PHE HZ 1 1
14 22940 1 1 88 PHE N N 13.404 12.693 1.037 1.00 . A A . 81 PHE N 1 1
14 22941 1 1 88 PHE O O 14.844 13.469 -1.888 1.00 . A A . 81 PHE O 1 1
14 22942 1 1 89 PHE C C 16.328 11.391 -2.458 1.00 . A A . 82 PHE C 1 1
14 22943 1 1 89 PHE CA C 17.000 11.866 -1.172 1.00 . A A . 82 PHE CA 1 1
14 22944 1 1 89 PHE CB C 17.682 10.679 -0.493 1.00 . A A . 82 PHE CB 1 1
14 22945 1 1 89 PHE CD1 C 20.117 10.599 -1.148 1.00 . A A . 82 PHE CD1 1 1
14 22946 1 1 89 PHE CD2 C 18.523 9.280 -2.414 1.00 . A A . 82 PHE CD2 1 1
14 22947 1 1 89 PHE CE1 C 21.152 10.130 -1.966 1.00 . A A . 82 PHE CE1 1 1
14 22948 1 1 89 PHE CE2 C 19.558 8.812 -3.230 1.00 . A A . 82 PHE CE2 1 1
14 22949 1 1 89 PHE CG C 18.801 10.173 -1.373 1.00 . A A . 82 PHE CG 1 1
14 22950 1 1 89 PHE CZ C 20.872 9.236 -3.007 1.00 . A A . 82 PHE CZ 1 1
14 22951 1 1 89 PHE H H 16.136 12.314 0.704 1.00 . A A . 82 PHE H 1 1
14 22952 1 1 89 PHE HA H 17.751 12.600 -1.421 1.00 . A A . 82 PHE HA 1 1
14 22953 1 1 89 PHE HB2 H 18.081 10.988 0.461 1.00 . A A . 82 PHE HB2 1 1
14 22954 1 1 89 PHE HB3 H 16.962 9.888 -0.342 1.00 . A A . 82 PHE HB3 1 1
14 22955 1 1 89 PHE HD1 H 20.332 11.288 -0.345 1.00 . A A . 82 PHE HD1 1 1
14 22956 1 1 89 PHE HD2 H 17.507 8.953 -2.586 1.00 . A A . 82 PHE HD2 1 1
14 22957 1 1 89 PHE HE1 H 22.166 10.458 -1.793 1.00 . A A . 82 PHE HE1 1 1
14 22958 1 1 89 PHE HE2 H 19.342 8.122 -4.034 1.00 . A A . 82 PHE HE2 1 1
14 22959 1 1 89 PHE HZ H 21.672 8.875 -3.637 1.00 . A A . 82 PHE HZ 1 1
14 22960 1 1 89 PHE N N 16.035 12.468 -0.259 1.00 . A A . 82 PHE N 1 1
14 22961 1 1 89 PHE O O 16.947 11.384 -3.522 1.00 . A A . 82 PHE O 1 1
14 22962 1 1 90 ASN C C 13.856 11.669 -4.391 1.00 . A A . 83 ASN C 1 1
14 22963 1 1 90 ASN CA C 14.338 10.505 -3.531 1.00 . A A . 83 ASN CA 1 1
14 22964 1 1 90 ASN CB C 13.136 9.661 -3.096 1.00 . A A . 83 ASN CB 1 1
14 22965 1 1 90 ASN CG C 12.347 9.209 -4.320 1.00 . A A . 83 ASN CG 1 1
14 22966 1 1 90 ASN H H 14.613 11.006 -1.488 1.00 . A A . 83 ASN H 1 1
14 22967 1 1 90 ASN HA H 14.998 9.886 -4.119 1.00 . A A . 83 ASN HA 1 1
14 22968 1 1 90 ASN HB2 H 13.485 8.794 -2.554 1.00 . A A . 83 ASN HB2 1 1
14 22969 1 1 90 ASN HB3 H 12.496 10.249 -2.457 1.00 . A A . 83 ASN HB3 1 1
14 22970 1 1 90 ASN HD21 H 10.805 9.623 -5.501 1.00 . A A . 83 ASN HD21 1 1
14 22971 1 1 90 ASN HD22 H 11.057 10.716 -4.226 1.00 . A A . 83 ASN HD22 1 1
14 22972 1 1 90 ASN N N 15.065 10.986 -2.358 1.00 . A A . 83 ASN N 1 1
14 22973 1 1 90 ASN ND2 N 11.318 9.908 -4.715 1.00 . A A . 83 ASN ND2 1 1
14 22974 1 1 90 ASN O O 14.113 11.709 -5.595 1.00 . A A . 83 ASN O 1 1
14 22975 1 1 90 ASN OD1 O 12.678 8.194 -4.933 1.00 . A A . 83 ASN OD1 1 1
14 22976 1 1 91 LEU C C 13.746 14.776 -4.764 1.00 . A A . 84 LEU C 1 1
14 22977 1 1 91 LEU CA C 12.636 13.764 -4.498 1.00 . A A . 84 LEU CA 1 1
14 22978 1 1 91 LEU CB C 11.506 14.424 -3.693 1.00 . A A . 84 LEU CB 1 1
14 22979 1 1 91 LEU CD1 C 12.323 16.772 -3.219 1.00 . A A . 84 LEU CD1 1 1
14 22980 1 1 91 LEU CD2 C 11.130 15.461 -1.442 1.00 . A A . 84 LEU CD2 1 1
14 22981 1 1 91 LEU CG C 12.096 15.368 -2.629 1.00 . A A . 84 LEU CG 1 1
14 22982 1 1 91 LEU H H 12.972 12.525 -2.813 1.00 . A A . 84 LEU H 1 1
14 22983 1 1 91 LEU HA H 12.239 13.432 -5.445 1.00 . A A . 84 LEU HA 1 1
14 22984 1 1 91 LEU HB2 H 10.866 14.981 -4.361 1.00 . A A . 84 LEU HB2 1 1
14 22985 1 1 91 LEU HB3 H 10.926 13.655 -3.204 1.00 . A A . 84 LEU HB3 1 1
14 22986 1 1 91 LEU HD11 H 11.639 17.474 -2.763 1.00 . A A . 84 LEU HD11 1 1
14 22987 1 1 91 LEU HD12 H 12.158 16.756 -4.286 1.00 . A A . 84 LEU HD12 1 1
14 22988 1 1 91 LEU HD13 H 13.338 17.083 -3.020 1.00 . A A . 84 LEU HD13 1 1
14 22989 1 1 91 LEU HD21 H 11.100 14.513 -0.927 1.00 . A A . 84 LEU HD21 1 1
14 22990 1 1 91 LEU HD22 H 10.143 15.708 -1.801 1.00 . A A . 84 LEU HD22 1 1
14 22991 1 1 91 LEU HD23 H 11.469 16.230 -0.763 1.00 . A A . 84 LEU HD23 1 1
14 22992 1 1 91 LEU HG H 13.042 14.971 -2.287 1.00 . A A . 84 LEU HG 1 1
14 22993 1 1 91 LEU N N 13.152 12.610 -3.772 1.00 . A A . 84 LEU N 1 1
14 22994 1 1 91 LEU O O 13.630 15.616 -5.657 1.00 . A A . 84 LEU O 1 1
14 22995 1 1 92 ALA C C 16.677 15.304 -5.460 1.00 . A A . 85 ALA C 1 1
14 22996 1 1 92 ALA CA C 15.935 15.614 -4.165 1.00 . A A . 85 ALA CA 1 1
14 22997 1 1 92 ALA CB C 16.897 15.515 -2.979 1.00 . A A . 85 ALA CB 1 1
14 22998 1 1 92 ALA H H 14.865 14.002 -3.294 1.00 . A A . 85 ALA H 1 1
14 22999 1 1 92 ALA HA H 15.537 16.615 -4.213 1.00 . A A . 85 ALA HA 1 1
14 23000 1 1 92 ALA HB1 H 17.637 16.297 -3.049 1.00 . A A . 85 ALA HB1 1 1
14 23001 1 1 92 ALA HB2 H 17.388 14.552 -2.994 1.00 . A A . 85 ALA HB2 1 1
14 23002 1 1 92 ALA HB3 H 16.345 15.623 -2.057 1.00 . A A . 85 ALA HB3 1 1
14 23003 1 1 92 ALA N N 14.821 14.692 -3.989 1.00 . A A . 85 ALA N 1 1
14 23004 1 1 92 ALA O O 17.374 16.156 -6.010 1.00 . A A . 85 ALA O 1 1
14 23005 1 1 93 LYS C C 16.904 14.648 -8.295 1.00 . A A . 86 LYS C 1 1
14 23006 1 1 93 LYS CA C 17.171 13.650 -7.174 1.00 . A A . 86 LYS CA 1 1
14 23007 1 1 93 LYS CB C 16.653 12.269 -7.587 1.00 . A A . 86 LYS CB 1 1
14 23008 1 1 93 LYS CD C 16.695 10.855 -9.667 1.00 . A A . 86 LYS CD 1 1
14 23009 1 1 93 LYS CE C 16.103 9.649 -8.934 1.00 . A A . 86 LYS CE 1 1
14 23010 1 1 93 LYS CG C 17.543 11.687 -8.696 1.00 . A A . 86 LYS CG 1 1
14 23011 1 1 93 LYS H H 15.949 13.440 -5.457 1.00 . A A . 86 LYS H 1 1
14 23012 1 1 93 LYS HA H 18.235 13.586 -7.003 1.00 . A A . 86 LYS HA 1 1
14 23013 1 1 93 LYS HB2 H 16.667 11.610 -6.730 1.00 . A A . 86 LYS HB2 1 1
14 23014 1 1 93 LYS HB3 H 15.640 12.363 -7.949 1.00 . A A . 86 LYS HB3 1 1
14 23015 1 1 93 LYS HD2 H 15.896 11.466 -10.060 1.00 . A A . 86 LYS HD2 1 1
14 23016 1 1 93 LYS HD3 H 17.316 10.509 -10.480 1.00 . A A . 86 LYS HD3 1 1
14 23017 1 1 93 LYS HE2 H 15.589 9.981 -8.044 1.00 . A A . 86 LYS HE2 1 1
14 23018 1 1 93 LYS HE3 H 15.404 9.141 -9.583 1.00 . A A . 86 LYS HE3 1 1
14 23019 1 1 93 LYS HG2 H 18.019 12.492 -9.238 1.00 . A A . 86 LYS HG2 1 1
14 23020 1 1 93 LYS HG3 H 18.301 11.056 -8.255 1.00 . A A . 86 LYS HG3 1 1
14 23021 1 1 93 LYS HZ1 H 18.116 9.143 -8.775 1.00 . A A . 86 LYS HZ1 1 1
14 23022 1 1 93 LYS HZ2 H 17.096 7.825 -9.091 1.00 . A A . 86 LYS HZ2 1 1
14 23023 1 1 93 LYS HZ3 H 17.143 8.508 -7.536 1.00 . A A . 86 LYS HZ3 1 1
14 23024 1 1 93 LYS N N 16.517 14.074 -5.941 1.00 . A A . 86 LYS N 1 1
14 23025 1 1 93 LYS NZ N 17.197 8.711 -8.555 1.00 . A A . 86 LYS NZ 1 1
14 23026 1 1 93 LYS O O 17.816 15.334 -8.759 1.00 . A A . 86 LYS O 1 1
14 23027 1 1 94 LEU C C 15.956 16.988 -9.624 1.00 . A A . 87 LEU C 1 1
14 23028 1 1 94 LEU CA C 15.270 15.637 -9.799 1.00 . A A . 87 LEU CA 1 1
14 23029 1 1 94 LEU CB C 13.752 15.826 -9.805 1.00 . A A . 87 LEU CB 1 1
14 23030 1 1 94 LEU CD1 C 11.681 14.490 -9.359 1.00 . A A . 87 LEU CD1 1 1
14 23031 1 1 94 LEU CD2 C 12.918 14.185 -11.506 1.00 . A A . 87 LEU CD2 1 1
14 23032 1 1 94 LEU CG C 13.066 14.468 -10.008 1.00 . A A . 87 LEU CG 1 1
14 23033 1 1 94 LEU H H 14.965 14.150 -8.322 1.00 . A A . 87 LEU H 1 1
14 23034 1 1 94 LEU HA H 15.571 15.213 -10.745 1.00 . A A . 87 LEU HA 1 1
14 23035 1 1 94 LEU HB2 H 13.442 16.252 -8.860 1.00 . A A . 87 LEU HB2 1 1
14 23036 1 1 94 LEU HB3 H 13.474 16.494 -10.607 1.00 . A A . 87 LEU HB3 1 1
14 23037 1 1 94 LEU HD11 H 11.787 14.450 -8.285 1.00 . A A . 87 LEU HD11 1 1
14 23038 1 1 94 LEU HD12 H 11.113 13.636 -9.696 1.00 . A A . 87 LEU HD12 1 1
14 23039 1 1 94 LEU HD13 H 11.168 15.398 -9.638 1.00 . A A . 87 LEU HD13 1 1
14 23040 1 1 94 LEU HD21 H 12.439 13.227 -11.645 1.00 . A A . 87 LEU HD21 1 1
14 23041 1 1 94 LEU HD22 H 13.895 14.168 -11.968 1.00 . A A . 87 LEU HD22 1 1
14 23042 1 1 94 LEU HD23 H 12.319 14.958 -11.962 1.00 . A A . 87 LEU HD23 1 1
14 23043 1 1 94 LEU HG H 13.661 13.691 -9.550 1.00 . A A . 87 LEU HG 1 1
14 23044 1 1 94 LEU N N 15.649 14.723 -8.729 1.00 . A A . 87 LEU N 1 1
14 23045 1 1 94 LEU O O 15.801 17.646 -8.596 1.00 . A A . 87 LEU O 1 1
14 23046 1 1 95 GLU C C 17.802 19.120 -11.996 1.00 . A A . 88 GLU C 1 1
14 23047 1 1 95 GLU CA C 17.420 18.669 -10.589 1.00 . A A . 88 GLU CA 1 1
14 23048 1 1 95 GLU CB C 18.680 18.533 -9.724 1.00 . A A . 88 GLU CB 1 1
14 23049 1 1 95 GLU CD C 19.047 20.981 -10.117 1.00 . A A . 88 GLU CD 1 1
14 23050 1 1 95 GLU CG C 19.007 19.877 -9.066 1.00 . A A . 88 GLU CG 1 1
14 23051 1 1 95 GLU H H 16.799 16.827 -11.432 1.00 . A A . 88 GLU H 1 1
14 23052 1 1 95 GLU HA H 16.771 19.410 -10.148 1.00 . A A . 88 GLU HA 1 1
14 23053 1 1 95 GLU HB2 H 18.510 17.790 -8.958 1.00 . A A . 88 GLU HB2 1 1
14 23054 1 1 95 GLU HB3 H 19.511 18.226 -10.342 1.00 . A A . 88 GLU HB3 1 1
14 23055 1 1 95 GLU HG2 H 18.249 20.108 -8.332 1.00 . A A . 88 GLU HG2 1 1
14 23056 1 1 95 GLU HG3 H 19.969 19.812 -8.580 1.00 . A A . 88 GLU HG3 1 1
14 23057 1 1 95 GLU N N 16.713 17.394 -10.637 1.00 . A A . 88 GLU N 1 1
14 23058 1 1 95 GLU O O 18.950 19.480 -12.254 1.00 . A A . 88 GLU O 1 1
14 23059 1 1 95 GLU OE1 O 18.080 21.720 -10.208 1.00 . A A . 88 GLU OE1 1 1
14 23060 1 1 95 GLU OE2 O 20.042 21.071 -10.815 1.00 . A A . 88 GLU OE2 1 1
14 23061 1 1 96 GLU C C 15.829 20.175 -14.864 1.00 . A A . 89 GLU C 1 1
14 23062 1 1 96 GLU CA C 17.068 19.500 -14.283 1.00 . A A . 89 GLU CA 1 1
14 23063 1 1 96 GLU CB C 17.432 18.279 -15.129 1.00 . A A . 89 GLU CB 1 1
14 23064 1 1 96 GLU CD C 16.763 15.941 -15.714 1.00 . A A . 89 GLU CD 1 1
14 23065 1 1 96 GLU CG C 16.457 17.141 -14.825 1.00 . A A . 89 GLU CG 1 1
14 23066 1 1 96 GLU H H 15.934 18.795 -12.636 1.00 . A A . 89 GLU H 1 1
14 23067 1 1 96 GLU HA H 17.891 20.200 -14.308 1.00 . A A . 89 GLU HA 1 1
14 23068 1 1 96 GLU HB2 H 17.373 18.536 -16.177 1.00 . A A . 89 GLU HB2 1 1
14 23069 1 1 96 GLU HB3 H 18.436 17.962 -14.891 1.00 . A A . 89 GLU HB3 1 1
14 23070 1 1 96 GLU HG2 H 16.554 16.855 -13.788 1.00 . A A . 89 GLU HG2 1 1
14 23071 1 1 96 GLU HG3 H 15.447 17.475 -15.011 1.00 . A A . 89 GLU HG3 1 1
14 23072 1 1 96 GLU N N 16.829 19.094 -12.901 1.00 . A A . 89 GLU N 1 1
14 23073 1 1 96 GLU O O 15.756 20.431 -16.066 1.00 . A A . 89 GLU O 1 1
14 23074 1 1 96 GLU OE1 O 15.843 15.447 -16.345 1.00 . A A . 89 GLU OE1 1 1
14 23075 1 1 96 GLU OE2 O 17.912 15.533 -15.749 1.00 . A A . 89 GLU OE2 1 1
14 23076 1 1 97 ASN C C 13.842 22.609 -14.594 1.00 . A A . 90 ASN C 1 1
14 23077 1 1 97 ASN CA C 13.628 21.107 -14.438 1.00 . A A . 90 ASN CA 1 1
14 23078 1 1 97 ASN CB C 12.515 20.849 -13.420 1.00 . A A . 90 ASN CB 1 1
14 23079 1 1 97 ASN CG C 12.128 19.374 -13.433 1.00 . A A . 90 ASN CG 1 1
14 23080 1 1 97 ASN H H 14.974 20.235 -13.055 1.00 . A A . 90 ASN H 1 1
14 23081 1 1 97 ASN HA H 13.332 20.693 -15.390 1.00 . A A . 90 ASN HA 1 1
14 23082 1 1 97 ASN HB2 H 12.864 21.120 -12.433 1.00 . A A . 90 ASN HB2 1 1
14 23083 1 1 97 ASN HB3 H 11.652 21.448 -13.672 1.00 . A A . 90 ASN HB3 1 1
14 23084 1 1 97 ASN HD21 H 12.571 17.587 -14.175 1.00 . A A . 90 ASN HD21 1 1
14 23085 1 1 97 ASN HD22 H 13.571 18.856 -14.696 1.00 . A A . 90 ASN HD22 1 1
14 23086 1 1 97 ASN N N 14.859 20.461 -14.002 1.00 . A A . 90 ASN N 1 1
14 23087 1 1 97 ASN ND2 N 12.814 18.537 -14.162 1.00 . A A . 90 ASN ND2 1 1
14 23088 1 1 97 ASN O O 13.218 23.410 -13.898 1.00 . A A . 90 ASN O 1 1
14 23089 1 1 97 ASN OD1 O 11.177 18.975 -12.763 1.00 . A A . 90 ASN OD1 1 1
14 23090 1 1 98 SER C C 14.709 24.761 -17.201 1.00 . A A . 91 SER C 1 1
14 23091 1 1 98 SER CA C 15.028 24.390 -15.757 1.00 . A A . 91 SER CA 1 1
14 23092 1 1 98 SER CB C 16.504 24.670 -15.473 1.00 . A A . 91 SER CB 1 1
14 23093 1 1 98 SER H H 15.197 22.296 -16.035 1.00 . A A . 91 SER H 1 1
14 23094 1 1 98 SER HA H 14.426 25.001 -15.099 1.00 . A A . 91 SER HA 1 1
14 23095 1 1 98 SER HB2 H 17.113 23.925 -15.958 1.00 . A A . 91 SER HB2 1 1
14 23096 1 1 98 SER HB3 H 16.764 25.648 -15.855 1.00 . A A . 91 SER HB3 1 1
14 23097 1 1 98 SER HG H 16.420 23.769 -13.751 1.00 . A A . 91 SER HG 1 1
14 23098 1 1 98 SER N N 14.731 22.982 -15.512 1.00 . A A . 91 SER N 1 1
14 23099 1 1 98 SER O O 15.046 24.025 -18.129 1.00 . A A . 91 SER O 1 1
14 23100 1 1 98 SER OG O 16.730 24.619 -14.071 1.00 . A A . 91 SER OG 1 1
14 23101 1 1 99 ARG C C 14.950 26.692 -19.525 1.00 . A A . 92 ARG C 1 1
14 23102 1 1 99 ARG CA C 13.697 26.362 -18.718 1.00 . A A . 92 ARG CA 1 1
14 23103 1 1 99 ARG CB C 12.806 27.603 -18.621 1.00 . A A . 92 ARG CB 1 1
14 23104 1 1 99 ARG CD C 10.685 28.425 -17.580 1.00 . A A . 92 ARG CD 1 1
14 23105 1 1 99 ARG CG C 11.414 27.196 -18.128 1.00 . A A . 92 ARG CG 1 1
14 23106 1 1 99 ARG CZ C 8.810 27.281 -16.542 1.00 . A A . 92 ARG CZ 1 1
14 23107 1 1 99 ARG H H 13.816 26.448 -16.605 1.00 . A A . 92 ARG H 1 1
14 23108 1 1 99 ARG HA H 13.151 25.579 -19.222 1.00 . A A . 92 ARG HA 1 1
14 23109 1 1 99 ARG HB2 H 13.245 28.306 -17.927 1.00 . A A . 92 ARG HB2 1 1
14 23110 1 1 99 ARG HB3 H 12.721 28.062 -19.593 1.00 . A A . 92 ARG HB3 1 1
14 23111 1 1 99 ARG HD2 H 11.091 28.679 -16.613 1.00 . A A . 92 ARG HD2 1 1
14 23112 1 1 99 ARG HD3 H 10.827 29.256 -18.256 1.00 . A A . 92 ARG HD3 1 1
14 23113 1 1 99 ARG HE H 8.623 28.606 -18.031 1.00 . A A . 92 ARG HE 1 1
14 23114 1 1 99 ARG HG2 H 10.850 26.779 -18.950 1.00 . A A . 92 ARG HG2 1 1
14 23115 1 1 99 ARG HG3 H 11.509 26.459 -17.345 1.00 . A A . 92 ARG HG3 1 1
14 23116 1 1 99 ARG HH11 H 10.630 26.844 -15.831 1.00 . A A . 92 ARG HH11 1 1
14 23117 1 1 99 ARG HH12 H 9.311 26.013 -15.076 1.00 . A A . 92 ARG HH12 1 1
14 23118 1 1 99 ARG HH21 H 7.193 26.396 -15.763 1.00 . A A . 92 ARG HH21 1 1
14 23119 1 1 99 ARG HH22 H 6.887 27.519 -17.046 1.00 . A A . 92 ARG HH22 1 1
14 23120 1 1 99 ARG N N 14.057 25.904 -17.382 1.00 . A A . 92 ARG N 1 1
14 23121 1 1 99 ARG NE N 9.260 28.147 -17.445 1.00 . A A . 92 ARG NE 1 1
14 23122 1 1 99 ARG NH1 N 9.649 26.664 -15.755 1.00 . A A . 92 ARG NH1 1 1
14 23123 1 1 99 ARG NH2 N 7.530 27.047 -16.443 1.00 . A A . 92 ARG NH2 1 1
14 23124 1 1 99 ARG O O 15.722 25.801 -19.880 1.00 . A A . 92 ARG O 1 1
14 23125 1 1 100 ASP C C 17.591 28.133 -19.796 1.00 . A A . 93 ASP C 1 1
14 23126 1 1 100 ASP CA C 16.309 28.407 -20.576 1.00 . A A . 93 ASP CA 1 1
14 23127 1 1 100 ASP CB C 16.206 29.901 -20.887 1.00 . A A . 93 ASP CB 1 1
14 23128 1 1 100 ASP CG C 14.786 30.244 -21.325 1.00 . A A . 93 ASP CG 1 1
14 23129 1 1 100 ASP H H 14.497 28.641 -19.501 1.00 . A A . 93 ASP H 1 1
14 23130 1 1 100 ASP HA H 16.340 27.859 -21.505 1.00 . A A . 93 ASP HA 1 1
14 23131 1 1 100 ASP HB2 H 16.455 30.470 -20.002 1.00 . A A . 93 ASP HB2 1 1
14 23132 1 1 100 ASP HB3 H 16.894 30.152 -21.679 1.00 . A A . 93 ASP HB3 1 1
14 23133 1 1 100 ASP N N 15.146 27.974 -19.811 1.00 . A A . 93 ASP N 1 1
14 23134 1 1 100 ASP O O 17.929 28.864 -18.865 1.00 . A A . 93 ASP O 1 1
14 23135 1 1 100 ASP OD1 O 13.917 30.286 -20.469 1.00 . A A . 93 ASP OD1 1 1
14 23136 1 1 100 ASP OD2 O 14.587 30.460 -22.509 1.00 . A A . 93 ASP OD2 1 1
14 23137 1 1 101 THR C C 20.751 27.128 -20.328 1.00 . A A . 94 THR C 1 1
14 23138 1 1 101 THR CA C 19.539 26.707 -19.501 1.00 . A A . 94 THR CA 1 1
14 23139 1 1 101 THR CB C 19.579 25.195 -19.266 1.00 . A A . 94 THR CB 1 1
14 23140 1 1 101 THR CG2 C 19.548 24.464 -20.609 1.00 . A A . 94 THR CG2 1 1
14 23141 1 1 101 THR H H 17.977 26.524 -20.923 1.00 . A A . 94 THR H 1 1
14 23142 1 1 101 THR HA H 19.579 27.207 -18.545 1.00 . A A . 94 THR HA 1 1
14 23143 1 1 101 THR HB H 18.722 24.899 -18.680 1.00 . A A . 94 THR HB 1 1
14 23144 1 1 101 THR HG1 H 21.031 23.973 -18.835 1.00 . A A . 94 THR HG1 1 1
14 23145 1 1 101 THR HG21 H 19.387 23.410 -20.441 1.00 . A A . 94 THR HG21 1 1
14 23146 1 1 101 THR HG22 H 20.488 24.609 -21.119 1.00 . A A . 94 THR HG22 1 1
14 23147 1 1 101 THR HG23 H 18.745 24.859 -21.215 1.00 . A A . 94 THR HG23 1 1
14 23148 1 1 101 THR N N 18.297 27.072 -20.177 1.00 . A A . 94 THR N 1 1
14 23149 1 1 101 THR O O 21.893 26.915 -19.922 1.00 . A A . 94 THR O 1 1
14 23150 1 1 101 THR OG1 O 20.770 24.857 -18.567 1.00 . A A . 94 THR OG1 1 1
14 23151 1 1 102 LEU C C 21.818 29.680 -22.185 1.00 . A A . 95 LEU C 1 1
14 23152 1 1 102 LEU CA C 21.582 28.182 -22.357 1.00 . A A . 95 LEU CA 1 1
14 23153 1 1 102 LEU CB C 21.265 27.869 -23.829 1.00 . A A . 95 LEU CB 1 1
14 23154 1 1 102 LEU CD1 C 18.918 26.994 -23.500 1.00 . A A . 95 LEU CD1 1 1
14 23155 1 1 102 LEU CD2 C 19.336 29.472 -23.609 1.00 . A A . 95 LEU CD2 1 1
14 23156 1 1 102 LEU CG C 19.776 28.100 -24.137 1.00 . A A . 95 LEU CG 1 1
14 23157 1 1 102 LEU H H 19.570 27.880 -21.758 1.00 . A A . 95 LEU H 1 1
14 23158 1 1 102 LEU HA H 22.487 27.660 -22.082 1.00 . A A . 95 LEU HA 1 1
14 23159 1 1 102 LEU HB2 H 21.860 28.508 -24.465 1.00 . A A . 95 LEU HB2 1 1
14 23160 1 1 102 LEU HB3 H 21.515 26.838 -24.034 1.00 . A A . 95 LEU HB3 1 1
14 23161 1 1 102 LEU HD11 H 19.554 26.255 -23.034 1.00 . A A . 95 LEU HD11 1 1
14 23162 1 1 102 LEU HD12 H 18.324 26.518 -24.266 1.00 . A A . 95 LEU HD12 1 1
14 23163 1 1 102 LEU HD13 H 18.261 27.422 -22.756 1.00 . A A . 95 LEU HD13 1 1
14 23164 1 1 102 LEU HD21 H 19.289 29.449 -22.532 1.00 . A A . 95 LEU HD21 1 1
14 23165 1 1 102 LEU HD22 H 18.361 29.713 -24.006 1.00 . A A . 95 LEU HD22 1 1
14 23166 1 1 102 LEU HD23 H 20.046 30.222 -23.924 1.00 . A A . 95 LEU HD23 1 1
14 23167 1 1 102 LEU HG H 19.635 28.073 -25.208 1.00 . A A . 95 LEU HG 1 1
14 23168 1 1 102 LEU N N 20.498 27.732 -21.486 1.00 . A A . 95 LEU N 1 1
14 23169 1 1 102 LEU O O 22.604 30.282 -22.917 1.00 . A A . 95 LEU O 1 1
14 23170 1 1 103 TYR C C 21.971 31.929 -19.610 1.00 . A A . 96 TYR C 1 1
14 23171 1 1 103 TYR CA C 21.267 31.704 -20.947 1.00 . A A . 96 TYR CA 1 1
14 23172 1 1 103 TYR CB C 19.879 32.359 -20.922 1.00 . A A . 96 TYR CB 1 1
14 23173 1 1 103 TYR CD1 C 19.809 34.877 -20.747 1.00 . A A . 96 TYR CD1 1 1
14 23174 1 1 103 TYR CD2 C 20.153 33.867 -22.925 1.00 . A A . 96 TYR CD2 1 1
14 23175 1 1 103 TYR CE1 C 19.873 36.149 -21.328 1.00 . A A . 96 TYR CE1 1 1
14 23176 1 1 103 TYR CE2 C 20.216 35.139 -23.505 1.00 . A A . 96 TYR CE2 1 1
14 23177 1 1 103 TYR CG C 19.948 33.735 -21.546 1.00 . A A . 96 TYR CG 1 1
14 23178 1 1 103 TYR CZ C 20.077 36.280 -22.706 1.00 . A A . 96 TYR CZ 1 1
14 23179 1 1 103 TYR H H 20.519 29.740 -20.663 1.00 . A A . 96 TYR H 1 1
14 23180 1 1 103 TYR HA H 21.856 32.156 -21.733 1.00 . A A . 96 TYR HA 1 1
14 23181 1 1 103 TYR HB2 H 19.187 31.748 -21.483 1.00 . A A . 96 TYR HB2 1 1
14 23182 1 1 103 TYR HB3 H 19.535 32.444 -19.901 1.00 . A A . 96 TYR HB3 1 1
14 23183 1 1 103 TYR HD1 H 19.651 34.777 -19.683 1.00 . A A . 96 TYR HD1 1 1
14 23184 1 1 103 TYR HD2 H 20.260 32.986 -23.541 1.00 . A A . 96 TYR HD2 1 1
14 23185 1 1 103 TYR HE1 H 19.765 37.029 -20.713 1.00 . A A . 96 TYR HE1 1 1
14 23186 1 1 103 TYR HE2 H 20.374 35.240 -24.569 1.00 . A A . 96 TYR HE2 1 1
14 23187 1 1 103 TYR HH H 20.632 37.462 -24.099 1.00 . A A . 96 TYR HH 1 1
14 23188 1 1 103 TYR N N 21.131 30.274 -21.213 1.00 . A A . 96 TYR N 1 1
14 23189 1 1 103 TYR O O 22.754 31.090 -19.163 1.00 . A A . 96 TYR O 1 1
14 23190 1 1 103 TYR OH O 20.140 37.534 -23.279 1.00 . A A . 96 TYR OH 1 1
14 23191 1 1 104 GLN C C 21.522 34.487 -16.988 1.00 . A A . 97 GLN C 1 1
14 23192 1 1 104 GLN CA C 22.298 33.378 -17.691 1.00 . A A . 97 GLN CA 1 1
14 23193 1 1 104 GLN CB C 23.749 33.818 -17.892 1.00 . A A . 97 GLN CB 1 1
14 23194 1 1 104 GLN CD C 25.851 34.447 -16.688 1.00 . A A . 97 GLN CD 1 1
14 23195 1 1 104 GLN CG C 24.485 33.784 -16.551 1.00 . A A . 97 GLN CG 1 1
14 23196 1 1 104 GLN H H 21.054 33.692 -19.380 1.00 . A A . 97 GLN H 1 1
14 23197 1 1 104 GLN HA H 22.284 32.495 -17.071 1.00 . A A . 97 GLN HA 1 1
14 23198 1 1 104 GLN HB2 H 24.234 33.148 -18.588 1.00 . A A . 97 GLN HB2 1 1
14 23199 1 1 104 GLN HB3 H 23.771 34.823 -18.287 1.00 . A A . 97 GLN HB3 1 1
14 23200 1 1 104 GLN HE21 H 27.627 34.338 -17.567 1.00 . A A . 97 GLN HE21 1 1
14 23201 1 1 104 GLN HE22 H 26.540 33.099 -17.971 1.00 . A A . 97 GLN HE22 1 1
14 23202 1 1 104 GLN HG2 H 23.902 34.312 -15.810 1.00 . A A . 97 GLN HG2 1 1
14 23203 1 1 104 GLN HG3 H 24.616 32.758 -16.240 1.00 . A A . 97 GLN HG3 1 1
14 23204 1 1 104 GLN N N 21.686 33.061 -18.977 1.00 . A A . 97 GLN N 1 1
14 23205 1 1 104 GLN NE2 N 26.748 33.918 -17.474 1.00 . A A . 97 GLN NE2 1 1
14 23206 1 1 104 GLN O O 20.977 35.383 -17.633 1.00 . A A . 97 GLN O 1 1
14 23207 1 1 104 GLN OE1 O 26.108 35.475 -16.062 1.00 . A A . 97 GLN OE1 1 1
14 23208 1 1 105 ASN C C 21.140 36.830 -15.340 1.00 . A A . 98 ASN C 1 1
14 23209 1 1 105 ASN CA C 20.761 35.425 -14.880 1.00 . A A . 98 ASN CA 1 1
14 23210 1 1 105 ASN CB C 21.092 35.264 -13.395 1.00 . A A . 98 ASN CB 1 1
14 23211 1 1 105 ASN CG C 20.440 36.384 -12.590 1.00 . A A . 98 ASN CG 1 1
14 23212 1 1 105 ASN H H 21.927 33.684 -15.200 1.00 . A A . 98 ASN H 1 1
14 23213 1 1 105 ASN HA H 19.700 35.286 -15.017 1.00 . A A . 98 ASN HA 1 1
14 23214 1 1 105 ASN HB2 H 20.722 34.311 -13.047 1.00 . A A . 98 ASN HB2 1 1
14 23215 1 1 105 ASN HB3 H 22.163 35.305 -13.259 1.00 . A A . 98 ASN HB3 1 1
14 23216 1 1 105 ASN HD21 H 19.008 36.827 -11.288 1.00 . A A . 98 ASN HD21 1 1
14 23217 1 1 105 ASN HD22 H 19.099 35.192 -11.739 1.00 . A A . 98 ASN HD22 1 1
14 23218 1 1 105 ASN N N 21.475 34.421 -15.661 1.00 . A A . 98 ASN N 1 1
14 23219 1 1 105 ASN ND2 N 19.433 36.112 -11.808 1.00 . A A . 98 ASN ND2 1 1
14 23220 1 1 105 ASN O O 20.439 37.799 -15.047 1.00 . A A . 98 ASN O 1 1
14 23221 1 1 105 ASN OD1 O 20.860 37.538 -12.679 1.00 . A A . 98 ASN OD1 1 1
14 23222 1 1 106 SER C C 23.940 38.046 -17.445 1.00 . A A . 99 SER C 1 1
14 23223 1 1 106 SER CA C 22.714 38.223 -16.555 1.00 . A A . 99 SER CA 1 1
14 23224 1 1 106 SER CB C 23.062 39.138 -15.380 1.00 . A A . 99 SER CB 1 1
14 23225 1 1 106 SER H H 22.770 36.124 -16.262 1.00 . A A . 99 SER H 1 1
14 23226 1 1 106 SER HA H 21.925 38.680 -17.132 1.00 . A A . 99 SER HA 1 1
14 23227 1 1 106 SER HB2 H 23.540 40.031 -15.745 1.00 . A A . 99 SER HB2 1 1
14 23228 1 1 106 SER HB3 H 22.154 39.407 -14.855 1.00 . A A . 99 SER HB3 1 1
14 23229 1 1 106 SER HG H 24.665 38.092 -15.027 1.00 . A A . 99 SER HG 1 1
14 23230 1 1 106 SER N N 22.251 36.931 -16.060 1.00 . A A . 99 SER N 1 1
14 23231 1 1 106 SER O O 24.504 36.955 -17.533 1.00 . A A . 99 SER O 1 1
14 23232 1 1 106 SER OG O 23.949 38.458 -14.502 1.00 . A A . 99 SER OG 1 1
14 23233 1 1 107 GLY C C 26.078 40.471 -19.212 1.00 . A A . 100 GLY C 1 1
14 23234 1 1 107 GLY CA C 25.507 39.076 -18.987 1.00 . A A . 100 GLY CA 1 1
14 23235 1 1 107 GLY H H 23.858 39.967 -17.998 1.00 . A A . 100 GLY H 1 1
14 23236 1 1 107 GLY HA2 H 26.265 38.446 -18.543 1.00 . A A . 100 GLY HA2 1 1
14 23237 1 1 107 GLY HA3 H 25.211 38.659 -19.938 1.00 . A A . 100 GLY HA3 1 1
14 23238 1 1 107 GLY N N 24.347 39.124 -18.105 1.00 . A A . 100 GLY N 1 1
14 23239 1 1 107 GLY O O 25.295 41.402 -19.308 1.00 . A A . 100 GLY O 1 1
14 23240 1 1 107 GLY OXT O 27.290 40.589 -19.283 1.00 . A A . 100 GLY OXT 1 1
15 23241 1 1 8 MET C C -9.909 14.110 -4.297 1.00 . A A . 1 MET C 1 1
15 23242 1 1 8 MET CA C -9.386 15.438 -4.839 1.00 . A A . 1 MET CA 1 1
15 23243 1 1 8 MET CB C -10.513 16.197 -5.544 1.00 . A A . 1 MET CB 1 1
15 23244 1 1 8 MET CE C -10.210 18.195 -8.468 1.00 . A A . 1 MET CE 1 1
15 23245 1 1 8 MET CG C -10.070 17.636 -5.810 1.00 . A A . 1 MET CG 1 1
15 23246 1 1 8 MET H H -7.496 14.709 -5.319 1.00 . A A . 1 MET H 1 1
15 23247 1 1 8 MET HA H -9.010 16.034 -4.021 1.00 . A A . 1 MET HA 1 1
15 23248 1 1 8 MET HB2 H -10.745 15.710 -6.480 1.00 . A A . 1 MET HB2 1 1
15 23249 1 1 8 MET HB3 H -11.392 16.204 -4.914 1.00 . A A . 1 MET HB3 1 1
15 23250 1 1 8 MET HE1 H -10.787 18.488 -9.335 1.00 . A A . 1 MET HE1 1 1
15 23251 1 1 8 MET HE2 H -9.920 17.157 -8.556 1.00 . A A . 1 MET HE2 1 1
15 23252 1 1 8 MET HE3 H -9.327 18.810 -8.403 1.00 . A A . 1 MET HE3 1 1
15 23253 1 1 8 MET HG2 H -10.069 18.190 -4.883 1.00 . A A . 1 MET HG2 1 1
15 23254 1 1 8 MET HG3 H -9.073 17.634 -6.227 1.00 . A A . 1 MET HG3 1 1
15 23255 1 1 8 MET N N -8.285 15.176 -5.808 1.00 . A A . 1 MET N 1 1
15 23256 1 1 8 MET O O -9.784 13.825 -3.108 1.00 . A A . 1 MET O 1 1
15 23257 1 1 8 MET SD S -11.214 18.416 -6.977 1.00 . A A . 1 MET SD 1 1
15 23258 1 1 9 GLU C C -9.943 10.933 -4.859 1.00 . A A . 2 GLU C 1 1
15 23259 1 1 9 GLU CA C -11.026 12.006 -4.774 1.00 . A A . 2 GLU CA 1 1
15 23260 1 1 9 GLU CB C -12.206 11.620 -5.673 1.00 . A A . 2 GLU CB 1 1
15 23261 1 1 9 GLU CD C -12.191 13.517 -7.317 1.00 . A A . 2 GLU CD 1 1
15 23262 1 1 9 GLU CG C -11.909 12.029 -7.119 1.00 . A A . 2 GLU CG 1 1
15 23263 1 1 9 GLU H H -10.561 13.581 -6.113 1.00 . A A . 2 GLU H 1 1
15 23264 1 1 9 GLU HA H -11.373 12.072 -3.753 1.00 . A A . 2 GLU HA 1 1
15 23265 1 1 9 GLU HB2 H -12.359 10.551 -5.626 1.00 . A A . 2 GLU HB2 1 1
15 23266 1 1 9 GLU HB3 H -13.098 12.125 -5.332 1.00 . A A . 2 GLU HB3 1 1
15 23267 1 1 9 GLU HG2 H -10.872 11.829 -7.341 1.00 . A A . 2 GLU HG2 1 1
15 23268 1 1 9 GLU HG3 H -12.535 11.457 -7.787 1.00 . A A . 2 GLU HG3 1 1
15 23269 1 1 9 GLU N N -10.492 13.302 -5.177 1.00 . A A . 2 GLU N 1 1
15 23270 1 1 9 GLU O O -10.039 9.888 -4.218 1.00 . A A . 2 GLU O 1 1
15 23271 1 1 9 GLU OE1 O -11.879 14.021 -8.382 1.00 . A A . 2 GLU OE1 1 1
15 23272 1 1 9 GLU OE2 O -12.713 14.130 -6.400 1.00 . A A . 2 GLU OE2 1 1
15 23273 1 1 10 GLN C C -7.435 9.617 -4.501 1.00 . A A . 3 GLN C 1 1
15 23274 1 1 10 GLN CA C -7.811 10.265 -5.827 1.00 . A A . 3 GLN CA 1 1
15 23275 1 1 10 GLN CB C -6.598 11.002 -6.400 1.00 . A A . 3 GLN CB 1 1
15 23276 1 1 10 GLN CD C -6.085 9.448 -8.297 1.00 . A A . 3 GLN CD 1 1
15 23277 1 1 10 GLN CG C -5.594 9.991 -6.959 1.00 . A A . 3 GLN CG 1 1
15 23278 1 1 10 GLN H H -8.894 12.055 -6.140 1.00 . A A . 3 GLN H 1 1
15 23279 1 1 10 GLN HA H -8.104 9.493 -6.522 1.00 . A A . 3 GLN HA 1 1
15 23280 1 1 10 GLN HB2 H -6.920 11.662 -7.192 1.00 . A A . 3 GLN HB2 1 1
15 23281 1 1 10 GLN HB3 H -6.125 11.581 -5.622 1.00 . A A . 3 GLN HB3 1 1
15 23282 1 1 10 GLN HE21 H -7.005 9.906 -9.995 1.00 . A A . 3 GLN HE21 1 1
15 23283 1 1 10 GLN HE22 H -6.821 11.191 -8.902 1.00 . A A . 3 GLN HE22 1 1
15 23284 1 1 10 GLN HG2 H -4.639 10.476 -7.099 1.00 . A A . 3 GLN HG2 1 1
15 23285 1 1 10 GLN HG3 H -5.481 9.174 -6.261 1.00 . A A . 3 GLN HG3 1 1
15 23286 1 1 10 GLN N N -8.913 11.205 -5.655 1.00 . A A . 3 GLN N 1 1
15 23287 1 1 10 GLN NE2 N -6.687 10.248 -9.134 1.00 . A A . 3 GLN NE2 1 1
15 23288 1 1 10 GLN O O -7.766 8.459 -4.249 1.00 . A A . 3 GLN O 1 1
15 23289 1 1 10 GLN OE1 O -5.915 8.264 -8.588 1.00 . A A . 3 GLN OE1 1 1
15 23290 1 1 11 PHE C C -7.503 9.130 -1.696 1.00 . A A . 4 PHE C 1 1
15 23291 1 1 11 PHE CA C -6.334 9.853 -2.355 1.00 . A A . 4 PHE CA 1 1
15 23292 1 1 11 PHE CB C -5.829 10.998 -1.463 1.00 . A A . 4 PHE CB 1 1
15 23293 1 1 11 PHE CD1 C -7.025 11.219 0.744 1.00 . A A . 4 PHE CD1 1 1
15 23294 1 1 11 PHE CD2 C -7.933 12.366 -1.189 1.00 . A A . 4 PHE CD2 1 1
15 23295 1 1 11 PHE CE1 C -8.068 11.721 1.532 1.00 . A A . 4 PHE CE1 1 1
15 23296 1 1 11 PHE CE2 C -8.976 12.868 -0.401 1.00 . A A . 4 PHE CE2 1 1
15 23297 1 1 11 PHE CG C -6.958 11.541 -0.616 1.00 . A A . 4 PHE CG 1 1
15 23298 1 1 11 PHE CZ C -9.044 12.545 0.959 1.00 . A A . 4 PHE CZ 1 1
15 23299 1 1 11 PHE H H -6.510 11.290 -3.907 1.00 . A A . 4 PHE H 1 1
15 23300 1 1 11 PHE HA H -5.535 9.139 -2.494 1.00 . A A . 4 PHE HA 1 1
15 23301 1 1 11 PHE HB2 H -5.044 10.628 -0.818 1.00 . A A . 4 PHE HB2 1 1
15 23302 1 1 11 PHE HB3 H -5.437 11.788 -2.085 1.00 . A A . 4 PHE HB3 1 1
15 23303 1 1 11 PHE HD1 H -6.272 10.584 1.187 1.00 . A A . 4 PHE HD1 1 1
15 23304 1 1 11 PHE HD2 H -7.881 12.615 -2.239 1.00 . A A . 4 PHE HD2 1 1
15 23305 1 1 11 PHE HE1 H -8.120 11.472 2.583 1.00 . A A . 4 PHE HE1 1 1
15 23306 1 1 11 PHE HE2 H -9.729 13.505 -0.841 1.00 . A A . 4 PHE HE2 1 1
15 23307 1 1 11 PHE HZ H -9.847 12.932 1.568 1.00 . A A . 4 PHE HZ 1 1
15 23308 1 1 11 PHE N N -6.744 10.371 -3.655 1.00 . A A . 4 PHE N 1 1
15 23309 1 1 11 PHE O O -7.345 8.030 -1.166 1.00 . A A . 4 PHE O 1 1
15 23310 1 1 12 ASN C C -10.153 7.797 -1.845 1.00 . A A . 5 ASN C 1 1
15 23311 1 1 12 ASN CA C -9.864 9.131 -1.162 1.00 . A A . 5 ASN CA 1 1
15 23312 1 1 12 ASN CB C -11.068 10.065 -1.321 1.00 . A A . 5 ASN CB 1 1
15 23313 1 1 12 ASN CG C -12.157 9.687 -0.321 1.00 . A A . 5 ASN CG 1 1
15 23314 1 1 12 ASN H H -8.751 10.612 -2.191 1.00 . A A . 5 ASN H 1 1
15 23315 1 1 12 ASN HA H -9.689 8.958 -0.111 1.00 . A A . 5 ASN HA 1 1
15 23316 1 1 12 ASN HB2 H -10.755 11.083 -1.142 1.00 . A A . 5 ASN HB2 1 1
15 23317 1 1 12 ASN HB3 H -11.458 9.980 -2.324 1.00 . A A . 5 ASN HB3 1 1
15 23318 1 1 12 ASN HD21 H -13.983 8.934 -0.119 1.00 . A A . 5 ASN HD21 1 1
15 23319 1 1 12 ASN HD22 H -13.415 9.039 -1.714 1.00 . A A . 5 ASN HD22 1 1
15 23320 1 1 12 ASN N N -8.679 9.743 -1.746 1.00 . A A . 5 ASN N 1 1
15 23321 1 1 12 ASN ND2 N -13.278 9.178 -0.754 1.00 . A A . 5 ASN ND2 1 1
15 23322 1 1 12 ASN O O -10.738 6.895 -1.246 1.00 . A A . 5 ASN O 1 1
15 23323 1 1 12 ASN OD1 O -11.983 9.863 0.884 1.00 . A A . 5 ASN OD1 1 1
15 23324 1 1 13 ALA C C -8.884 5.422 -3.556 1.00 . A A . 6 ALA C 1 1
15 23325 1 1 13 ALA CA C -9.963 6.457 -3.867 1.00 . A A . 6 ALA CA 1 1
15 23326 1 1 13 ALA CB C -9.959 6.772 -5.364 1.00 . A A . 6 ALA CB 1 1
15 23327 1 1 13 ALA H H -9.285 8.441 -3.533 1.00 . A A . 6 ALA H 1 1
15 23328 1 1 13 ALA HA H -10.927 6.048 -3.598 1.00 . A A . 6 ALA HA 1 1
15 23329 1 1 13 ALA HB1 H -10.324 5.916 -5.914 1.00 . A A . 6 ALA HB1 1 1
15 23330 1 1 13 ALA HB2 H -8.952 7.000 -5.680 1.00 . A A . 6 ALA HB2 1 1
15 23331 1 1 13 ALA HB3 H -10.598 7.622 -5.556 1.00 . A A . 6 ALA HB3 1 1
15 23332 1 1 13 ALA N N -9.741 7.682 -3.107 1.00 . A A . 6 ALA N 1 1
15 23333 1 1 13 ALA O O -9.177 4.342 -3.044 1.00 . A A . 6 ALA O 1 1
15 23334 1 1 14 PHE C C -6.526 4.429 -2.144 1.00 . A A . 7 PHE C 1 1
15 23335 1 1 14 PHE CA C -6.523 4.851 -3.610 1.00 . A A . 7 PHE CA 1 1
15 23336 1 1 14 PHE CB C -5.197 5.545 -3.961 1.00 . A A . 7 PHE CB 1 1
15 23337 1 1 14 PHE CD1 C -3.386 3.843 -3.523 1.00 . A A . 7 PHE CD1 1 1
15 23338 1 1 14 PHE CD2 C -3.718 5.632 -1.920 1.00 . A A . 7 PHE CD2 1 1
15 23339 1 1 14 PHE CE1 C -2.343 3.334 -2.739 1.00 . A A . 7 PHE CE1 1 1
15 23340 1 1 14 PHE CE2 C -2.675 5.123 -1.136 1.00 . A A . 7 PHE CE2 1 1
15 23341 1 1 14 PHE CG C -4.073 4.992 -3.114 1.00 . A A . 7 PHE CG 1 1
15 23342 1 1 14 PHE CZ C -1.988 3.975 -1.546 1.00 . A A . 7 PHE CZ 1 1
15 23343 1 1 14 PHE H H -7.461 6.637 -4.268 1.00 . A A . 7 PHE H 1 1
15 23344 1 1 14 PHE HA H -6.636 3.974 -4.229 1.00 . A A . 7 PHE HA 1 1
15 23345 1 1 14 PHE HB2 H -4.970 5.378 -5.003 1.00 . A A . 7 PHE HB2 1 1
15 23346 1 1 14 PHE HB3 H -5.291 6.605 -3.781 1.00 . A A . 7 PHE HB3 1 1
15 23347 1 1 14 PHE HD1 H -3.660 3.348 -4.443 1.00 . A A . 7 PHE HD1 1 1
15 23348 1 1 14 PHE HD2 H -4.247 6.519 -1.605 1.00 . A A . 7 PHE HD2 1 1
15 23349 1 1 14 PHE HE1 H -1.812 2.449 -3.054 1.00 . A A . 7 PHE HE1 1 1
15 23350 1 1 14 PHE HE2 H -2.401 5.617 -0.216 1.00 . A A . 7 PHE HE2 1 1
15 23351 1 1 14 PHE HZ H -1.184 3.583 -0.941 1.00 . A A . 7 PHE HZ 1 1
15 23352 1 1 14 PHE N N -7.637 5.761 -3.867 1.00 . A A . 7 PHE N 1 1
15 23353 1 1 14 PHE O O -6.332 3.258 -1.821 1.00 . A A . 7 PHE O 1 1
15 23354 1 1 15 LYS C C -7.977 4.279 0.548 1.00 . A A . 8 LYS C 1 1
15 23355 1 1 15 LYS CA C -6.773 5.133 0.164 1.00 . A A . 8 LYS CA 1 1
15 23356 1 1 15 LYS CB C -6.840 6.454 0.933 1.00 . A A . 8 LYS CB 1 1
15 23357 1 1 15 LYS CD C -6.400 7.521 3.152 1.00 . A A . 8 LYS CD 1 1
15 23358 1 1 15 LYS CE C -7.648 8.382 2.948 1.00 . A A . 8 LYS CE 1 1
15 23359 1 1 15 LYS CG C -6.566 6.190 2.415 1.00 . A A . 8 LYS CG 1 1
15 23360 1 1 15 LYS H H -6.886 6.313 -1.587 1.00 . A A . 8 LYS H 1 1
15 23361 1 1 15 LYS HA H -5.870 4.623 0.460 1.00 . A A . 8 LYS HA 1 1
15 23362 1 1 15 LYS HB2 H -6.098 7.135 0.544 1.00 . A A . 8 LYS HB2 1 1
15 23363 1 1 15 LYS HB3 H -7.824 6.885 0.821 1.00 . A A . 8 LYS HB3 1 1
15 23364 1 1 15 LYS HD2 H -6.260 7.332 4.207 1.00 . A A . 8 LYS HD2 1 1
15 23365 1 1 15 LYS HD3 H -5.538 8.042 2.762 1.00 . A A . 8 LYS HD3 1 1
15 23366 1 1 15 LYS HE2 H -7.701 9.128 3.727 1.00 . A A . 8 LYS HE2 1 1
15 23367 1 1 15 LYS HE3 H -7.595 8.871 1.987 1.00 . A A . 8 LYS HE3 1 1
15 23368 1 1 15 LYS HG2 H -7.393 5.641 2.842 1.00 . A A . 8 LYS HG2 1 1
15 23369 1 1 15 LYS HG3 H -5.659 5.609 2.516 1.00 . A A . 8 LYS HG3 1 1
15 23370 1 1 15 LYS HZ1 H -9.649 8.057 3.422 1.00 . A A . 8 LYS HZ1 1 1
15 23371 1 1 15 LYS HZ2 H -8.670 6.682 3.581 1.00 . A A . 8 LYS HZ2 1 1
15 23372 1 1 15 LYS HZ3 H -9.121 7.227 2.037 1.00 . A A . 8 LYS HZ3 1 1
15 23373 1 1 15 LYS N N -6.744 5.397 -1.267 1.00 . A A . 8 LYS N 1 1
15 23374 1 1 15 LYS NZ N -8.864 7.522 3.001 1.00 . A A . 8 LYS NZ 1 1
15 23375 1 1 15 LYS O O -7.863 3.364 1.367 1.00 . A A . 8 LYS O 1 1
15 23376 1 1 16 SER C C -10.173 2.376 -0.073 1.00 . A A . 9 SER C 1 1
15 23377 1 1 16 SER CA C -10.334 3.836 0.337 1.00 . A A . 9 SER CA 1 1
15 23378 1 1 16 SER CB C -11.577 4.444 -0.314 1.00 . A A . 9 SER CB 1 1
15 23379 1 1 16 SER H H -9.200 5.341 -0.642 1.00 . A A . 9 SER H 1 1
15 23380 1 1 16 SER HA H -10.415 3.891 1.411 1.00 . A A . 9 SER HA 1 1
15 23381 1 1 16 SER HB2 H -12.413 3.775 -0.198 1.00 . A A . 9 SER HB2 1 1
15 23382 1 1 16 SER HB3 H -11.806 5.388 0.163 1.00 . A A . 9 SER HB3 1 1
15 23383 1 1 16 SER HG H -11.831 5.414 -1.981 1.00 . A A . 9 SER HG 1 1
15 23384 1 1 16 SER N N -9.141 4.590 -0.014 1.00 . A A . 9 SER N 1 1
15 23385 1 1 16 SER O O -10.851 1.494 0.453 1.00 . A A . 9 SER O 1 1
15 23386 1 1 16 SER OG O -11.328 4.646 -1.698 1.00 . A A . 9 SER OG 1 1
15 23387 1 1 17 LEU C C -8.193 0.033 -0.366 1.00 . A A . 10 LEU C 1 1
15 23388 1 1 17 LEU CA C -8.988 0.764 -1.444 1.00 . A A . 10 LEU CA 1 1
15 23389 1 1 17 LEU CB C -8.225 0.778 -2.785 1.00 . A A . 10 LEU CB 1 1
15 23390 1 1 17 LEU CD1 C -6.956 -0.736 -4.371 1.00 . A A . 10 LEU CD1 1 1
15 23391 1 1 17 LEU CD2 C -5.994 -0.191 -2.106 1.00 . A A . 10 LEU CD2 1 1
15 23392 1 1 17 LEU CG C -7.295 -0.449 -2.895 1.00 . A A . 10 LEU CG 1 1
15 23393 1 1 17 LEU H H -8.723 2.864 -1.370 1.00 . A A . 10 LEU H 1 1
15 23394 1 1 17 LEU HA H -9.932 0.255 -1.581 1.00 . A A . 10 LEU HA 1 1
15 23395 1 1 17 LEU HB2 H -8.940 0.760 -3.594 1.00 . A A . 10 LEU HB2 1 1
15 23396 1 1 17 LEU HB3 H -7.639 1.680 -2.853 1.00 . A A . 10 LEU HB3 1 1
15 23397 1 1 17 LEU HD11 H -7.001 -1.800 -4.549 1.00 . A A . 10 LEU HD11 1 1
15 23398 1 1 17 LEU HD12 H -5.960 -0.380 -4.593 1.00 . A A . 10 LEU HD12 1 1
15 23399 1 1 17 LEU HD13 H -7.663 -0.238 -5.017 1.00 . A A . 10 LEU HD13 1 1
15 23400 1 1 17 LEU HD21 H -6.051 0.761 -1.599 1.00 . A A . 10 LEU HD21 1 1
15 23401 1 1 17 LEU HD22 H -5.152 -0.184 -2.784 1.00 . A A . 10 LEU HD22 1 1
15 23402 1 1 17 LEU HD23 H -5.857 -0.975 -1.376 1.00 . A A . 10 LEU HD23 1 1
15 23403 1 1 17 LEU HG H -7.798 -1.311 -2.480 1.00 . A A . 10 LEU HG 1 1
15 23404 1 1 17 LEU N N -9.248 2.125 -0.997 1.00 . A A . 10 LEU N 1 1
15 23405 1 1 17 LEU O O -8.321 -1.180 -0.201 1.00 . A A . 10 LEU O 1 1
15 23406 1 1 18 LEU C C -7.538 -0.298 2.547 1.00 . A A . 11 LEU C 1 1
15 23407 1 1 18 LEU CA C -6.600 0.193 1.453 1.00 . A A . 11 LEU CA 1 1
15 23408 1 1 18 LEU CB C -5.609 1.214 2.032 1.00 . A A . 11 LEU CB 1 1
15 23409 1 1 18 LEU CD1 C -3.578 2.512 1.355 1.00 . A A . 11 LEU CD1 1 1
15 23410 1 1 18 LEU CD2 C -3.377 0.077 1.894 1.00 . A A . 11 LEU CD2 1 1
15 23411 1 1 18 LEU CG C -4.277 1.151 1.271 1.00 . A A . 11 LEU CG 1 1
15 23412 1 1 18 LEU H H -7.334 1.749 0.217 1.00 . A A . 11 LEU H 1 1
15 23413 1 1 18 LEU HA H -6.058 -0.657 1.064 1.00 . A A . 11 LEU HA 1 1
15 23414 1 1 18 LEU HB2 H -6.026 2.205 1.942 1.00 . A A . 11 LEU HB2 1 1
15 23415 1 1 18 LEU HB3 H -5.433 0.995 3.075 1.00 . A A . 11 LEU HB3 1 1
15 23416 1 1 18 LEU HD11 H -4.048 3.201 0.668 1.00 . A A . 11 LEU HD11 1 1
15 23417 1 1 18 LEU HD12 H -2.536 2.398 1.093 1.00 . A A . 11 LEU HD12 1 1
15 23418 1 1 18 LEU HD13 H -3.657 2.896 2.360 1.00 . A A . 11 LEU HD13 1 1
15 23419 1 1 18 LEU HD21 H -3.194 0.319 2.931 1.00 . A A . 11 LEU HD21 1 1
15 23420 1 1 18 LEU HD22 H -2.438 0.041 1.362 1.00 . A A . 11 LEU HD22 1 1
15 23421 1 1 18 LEU HD23 H -3.864 -0.885 1.830 1.00 . A A . 11 LEU HD23 1 1
15 23422 1 1 18 LEU HG H -4.466 0.909 0.234 1.00 . A A . 11 LEU HG 1 1
15 23423 1 1 18 LEU N N -7.387 0.785 0.380 1.00 . A A . 11 LEU N 1 1
15 23424 1 1 18 LEU O O -7.378 -1.403 3.056 1.00 . A A . 11 LEU O 1 1
15 23425 1 1 19 LYS C C -9.841 -1.348 3.755 1.00 . A A . 12 LYS C 1 1
15 23426 1 1 19 LYS CA C -9.497 0.129 3.915 1.00 . A A . 12 LYS CA 1 1
15 23427 1 1 19 LYS CB C -10.769 0.970 3.791 1.00 . A A . 12 LYS CB 1 1
15 23428 1 1 19 LYS CD C -12.861 1.621 5.013 1.00 . A A . 12 LYS CD 1 1
15 23429 1 1 19 LYS CE C -12.405 2.708 5.993 1.00 . A A . 12 LYS CE 1 1
15 23430 1 1 19 LYS CG C -11.769 0.552 4.873 1.00 . A A . 12 LYS CG 1 1
15 23431 1 1 19 LYS H H -8.623 1.389 2.441 1.00 . A A . 12 LYS H 1 1
15 23432 1 1 19 LYS HA H -9.063 0.284 4.893 1.00 . A A . 12 LYS HA 1 1
15 23433 1 1 19 LYS HB2 H -10.522 2.015 3.910 1.00 . A A . 12 LYS HB2 1 1
15 23434 1 1 19 LYS HB3 H -11.209 0.814 2.817 1.00 . A A . 12 LYS HB3 1 1
15 23435 1 1 19 LYS HD2 H -13.057 2.067 4.048 1.00 . A A . 12 LYS HD2 1 1
15 23436 1 1 19 LYS HD3 H -13.766 1.164 5.386 1.00 . A A . 12 LYS HD3 1 1
15 23437 1 1 19 LYS HE2 H -12.620 2.395 7.004 1.00 . A A . 12 LYS HE2 1 1
15 23438 1 1 19 LYS HE3 H -11.343 2.871 5.885 1.00 . A A . 12 LYS HE3 1 1
15 23439 1 1 19 LYS HG2 H -12.221 -0.390 4.596 1.00 . A A . 12 LYS HG2 1 1
15 23440 1 1 19 LYS HG3 H -11.253 0.439 5.815 1.00 . A A . 12 LYS HG3 1 1
15 23441 1 1 19 LYS HZ1 H -13.154 4.136 4.675 1.00 . A A . 12 LYS HZ1 1 1
15 23442 1 1 19 LYS HZ2 H -12.646 4.769 6.165 1.00 . A A . 12 LYS HZ2 1 1
15 23443 1 1 19 LYS HZ3 H -14.106 3.907 6.063 1.00 . A A . 12 LYS HZ3 1 1
15 23444 1 1 19 LYS N N -8.531 0.520 2.891 1.00 . A A . 12 LYS N 1 1
15 23445 1 1 19 LYS NZ N -13.132 3.976 5.702 1.00 . A A . 12 LYS NZ 1 1
15 23446 1 1 19 LYS O O -9.739 -2.129 4.702 1.00 . A A . 12 LYS O 1 1
15 23447 1 1 20 LYS C C -9.390 -4.009 2.689 1.00 . A A . 13 LYS C 1 1
15 23448 1 1 20 LYS CA C -10.546 -3.117 2.248 1.00 . A A . 13 LYS CA 1 1
15 23449 1 1 20 LYS CB C -10.784 -3.287 0.741 1.00 . A A . 13 LYS CB 1 1
15 23450 1 1 20 LYS CD C -13.212 -4.015 0.869 1.00 . A A . 13 LYS CD 1 1
15 23451 1 1 20 LYS CE C -12.800 -5.387 0.324 1.00 . A A . 13 LYS CE 1 1
15 23452 1 1 20 LYS CG C -12.236 -2.927 0.385 1.00 . A A . 13 LYS CG 1 1
15 23453 1 1 20 LYS H H -10.264 -1.061 1.822 1.00 . A A . 13 LYS H 1 1
15 23454 1 1 20 LYS HA H -11.437 -3.404 2.782 1.00 . A A . 13 LYS HA 1 1
15 23455 1 1 20 LYS HB2 H -10.115 -2.629 0.205 1.00 . A A . 13 LYS HB2 1 1
15 23456 1 1 20 LYS HB3 H -10.579 -4.303 0.454 1.00 . A A . 13 LYS HB3 1 1
15 23457 1 1 20 LYS HD2 H -13.219 -4.043 1.946 1.00 . A A . 13 LYS HD2 1 1
15 23458 1 1 20 LYS HD3 H -14.205 -3.779 0.516 1.00 . A A . 13 LYS HD3 1 1
15 23459 1 1 20 LYS HE2 H -13.679 -6.000 0.195 1.00 . A A . 13 LYS HE2 1 1
15 23460 1 1 20 LYS HE3 H -12.303 -5.267 -0.628 1.00 . A A . 13 LYS HE3 1 1
15 23461 1 1 20 LYS HG2 H -12.493 -1.988 0.852 1.00 . A A . 13 LYS HG2 1 1
15 23462 1 1 20 LYS HG3 H -12.323 -2.825 -0.687 1.00 . A A . 13 LYS HG3 1 1
15 23463 1 1 20 LYS HZ1 H -11.043 -6.410 0.780 1.00 . A A . 13 LYS HZ1 1 1
15 23464 1 1 20 LYS HZ2 H -12.366 -6.840 1.752 1.00 . A A . 13 LYS HZ2 1 1
15 23465 1 1 20 LYS HZ3 H -11.572 -5.359 2.007 1.00 . A A . 13 LYS HZ3 1 1
15 23466 1 1 20 LYS N N -10.222 -1.727 2.539 1.00 . A A . 13 LYS N 1 1
15 23467 1 1 20 LYS NZ N -11.876 -6.049 1.289 1.00 . A A . 13 LYS NZ 1 1
15 23468 1 1 20 LYS O O -9.593 -5.069 3.283 1.00 . A A . 13 LYS O 1 1
15 23469 1 1 21 HIS C C -6.793 -4.322 4.277 1.00 . A A . 14 HIS C 1 1
15 23470 1 1 21 HIS CA C -6.970 -4.289 2.762 1.00 . A A . 14 HIS CA 1 1
15 23471 1 1 21 HIS CB C -5.750 -3.605 2.138 1.00 . A A . 14 HIS CB 1 1
15 23472 1 1 21 HIS CD2 C -3.222 -4.324 2.099 1.00 . A A . 14 HIS CD2 1 1
15 23473 1 1 21 HIS CE1 C -3.499 -6.468 2.255 1.00 . A A . 14 HIS CE1 1 1
15 23474 1 1 21 HIS CG C -4.575 -4.546 2.160 1.00 . A A . 14 HIS CG 1 1
15 23475 1 1 21 HIS H H -8.090 -2.699 1.928 1.00 . A A . 14 HIS H 1 1
15 23476 1 1 21 HIS HA H -7.025 -5.298 2.387 1.00 . A A . 14 HIS HA 1 1
15 23477 1 1 21 HIS HB2 H -5.973 -3.332 1.120 1.00 . A A . 14 HIS HB2 1 1
15 23478 1 1 21 HIS HB3 H -5.507 -2.717 2.702 1.00 . A A . 14 HIS HB3 1 1
15 23479 1 1 21 HIS HD1 H -5.578 -6.406 2.322 1.00 . A A . 14 HIS HD1 1 1
15 23480 1 1 21 HIS HD2 H -2.753 -3.355 2.017 1.00 . A A . 14 HIS HD2 1 1
15 23481 1 1 21 HIS HE1 H -3.308 -7.529 2.323 1.00 . A A . 14 HIS HE1 1 1
15 23482 1 1 21 HIS HE2 H -1.575 -5.682 2.137 1.00 . A A . 14 HIS HE2 1 1
15 23483 1 1 21 HIS N N -8.176 -3.556 2.397 1.00 . A A . 14 HIS N 1 1
15 23484 1 1 21 HIS ND1 N -4.729 -5.920 2.259 1.00 . A A . 14 HIS ND1 1 1
15 23485 1 1 21 HIS NE2 N -2.545 -5.539 2.160 1.00 . A A . 14 HIS NE2 1 1
15 23486 1 1 21 HIS O O -6.793 -5.387 4.893 1.00 . A A . 14 HIS O 1 1
15 23487 1 1 22 TYR C C -7.762 -2.868 7.022 1.00 . A A . 15 TYR C 1 1
15 23488 1 1 22 TYR CA C -6.427 -3.015 6.299 1.00 . A A . 15 TYR CA 1 1
15 23489 1 1 22 TYR CB C -5.554 -1.783 6.582 1.00 . A A . 15 TYR CB 1 1
15 23490 1 1 22 TYR CD1 C -3.215 -1.774 7.524 1.00 . A A . 15 TYR CD1 1 1
15 23491 1 1 22 TYR CD2 C -3.612 -2.898 5.413 1.00 . A A . 15 TYR CD2 1 1
15 23492 1 1 22 TYR CE1 C -1.862 -2.123 7.457 1.00 . A A . 15 TYR CE1 1 1
15 23493 1 1 22 TYR CE2 C -2.257 -3.247 5.346 1.00 . A A . 15 TYR CE2 1 1
15 23494 1 1 22 TYR CG C -4.091 -2.161 6.503 1.00 . A A . 15 TYR CG 1 1
15 23495 1 1 22 TYR CZ C -1.383 -2.859 6.367 1.00 . A A . 15 TYR CZ 1 1
15 23496 1 1 22 TYR H H -6.625 -2.330 4.318 1.00 . A A . 15 TYR H 1 1
15 23497 1 1 22 TYR HA H -5.922 -3.895 6.667 1.00 . A A . 15 TYR HA 1 1
15 23498 1 1 22 TYR HB2 H -5.767 -1.020 5.849 1.00 . A A . 15 TYR HB2 1 1
15 23499 1 1 22 TYR HB3 H -5.774 -1.402 7.569 1.00 . A A . 15 TYR HB3 1 1
15 23500 1 1 22 TYR HD1 H -3.583 -1.205 8.364 1.00 . A A . 15 TYR HD1 1 1
15 23501 1 1 22 TYR HD2 H -4.284 -3.195 4.623 1.00 . A A . 15 TYR HD2 1 1
15 23502 1 1 22 TYR HE1 H -1.187 -1.824 8.246 1.00 . A A . 15 TYR HE1 1 1
15 23503 1 1 22 TYR HE2 H -1.889 -3.815 4.505 1.00 . A A . 15 TYR HE2 1 1
15 23504 1 1 22 TYR HH H 0.354 -3.001 7.148 1.00 . A A . 15 TYR HH 1 1
15 23505 1 1 22 TYR N N -6.625 -3.140 4.863 1.00 . A A . 15 TYR N 1 1
15 23506 1 1 22 TYR O O -7.839 -2.240 8.077 1.00 . A A . 15 TYR O 1 1
15 23507 1 1 22 TYR OH O -0.048 -3.204 6.300 1.00 . A A . 15 TYR OH 1 1
15 23508 1 1 23 GLU C C -10.044 -3.805 8.542 1.00 . A A . 16 GLU C 1 1
15 23509 1 1 23 GLU CA C -10.130 -3.371 7.085 1.00 . A A . 16 GLU CA 1 1
15 23510 1 1 23 GLU CB C -11.122 -4.266 6.338 1.00 . A A . 16 GLU CB 1 1
15 23511 1 1 23 GLU CD C -13.566 -4.716 6.047 1.00 . A A . 16 GLU CD 1 1
15 23512 1 1 23 GLU CG C -12.504 -4.145 6.981 1.00 . A A . 16 GLU CG 1 1
15 23513 1 1 23 GLU H H -8.715 -3.953 5.623 1.00 . A A . 16 GLU H 1 1
15 23514 1 1 23 GLU HA H -10.477 -2.350 7.040 1.00 . A A . 16 GLU HA 1 1
15 23515 1 1 23 GLU HB2 H -11.176 -3.958 5.303 1.00 . A A . 16 GLU HB2 1 1
15 23516 1 1 23 GLU HB3 H -10.791 -5.292 6.391 1.00 . A A . 16 GLU HB3 1 1
15 23517 1 1 23 GLU HG2 H -12.514 -4.691 7.914 1.00 . A A . 16 GLU HG2 1 1
15 23518 1 1 23 GLU HG3 H -12.720 -3.104 7.173 1.00 . A A . 16 GLU HG3 1 1
15 23519 1 1 23 GLU N N -8.815 -3.453 6.461 1.00 . A A . 16 GLU N 1 1
15 23520 1 1 23 GLU O O -10.350 -3.033 9.450 1.00 . A A . 16 GLU O 1 1
15 23521 1 1 23 GLU OE1 O -14.040 -5.806 6.319 1.00 . A A . 16 GLU OE1 1 1
15 23522 1 1 23 GLU OE2 O -13.889 -4.055 5.075 1.00 . A A . 16 GLU OE2 1 1
15 23523 1 1 24 LYS C C -8.202 -5.037 10.748 1.00 . A A . 17 LYS C 1 1
15 23524 1 1 24 LYS CA C -9.476 -5.572 10.106 1.00 . A A . 17 LYS CA 1 1
15 23525 1 1 24 LYS CB C -9.430 -7.101 10.066 1.00 . A A . 17 LYS CB 1 1
15 23526 1 1 24 LYS CD C -10.620 -9.146 9.230 1.00 . A A . 17 LYS CD 1 1
15 23527 1 1 24 LYS CE C -9.541 -9.449 8.182 1.00 . A A . 17 LYS CE 1 1
15 23528 1 1 24 LYS CG C -10.729 -7.633 9.455 1.00 . A A . 17 LYS CG 1 1
15 23529 1 1 24 LYS H H -9.377 -5.609 7.991 1.00 . A A . 17 LYS H 1 1
15 23530 1 1 24 LYS HA H -10.327 -5.262 10.695 1.00 . A A . 17 LYS HA 1 1
15 23531 1 1 24 LYS HB2 H -8.590 -7.417 9.465 1.00 . A A . 17 LYS HB2 1 1
15 23532 1 1 24 LYS HB3 H -9.322 -7.485 11.069 1.00 . A A . 17 LYS HB3 1 1
15 23533 1 1 24 LYS HD2 H -10.360 -9.627 10.162 1.00 . A A . 17 LYS HD2 1 1
15 23534 1 1 24 LYS HD3 H -11.569 -9.525 8.885 1.00 . A A . 17 LYS HD3 1 1
15 23535 1 1 24 LYS HE2 H -8.587 -9.575 8.672 1.00 . A A . 17 LYS HE2 1 1
15 23536 1 1 24 LYS HE3 H -9.795 -10.358 7.657 1.00 . A A . 17 LYS HE3 1 1
15 23537 1 1 24 LYS HG2 H -11.548 -7.430 10.130 1.00 . A A . 17 LYS HG2 1 1
15 23538 1 1 24 LYS HG3 H -10.914 -7.142 8.512 1.00 . A A . 17 LYS HG3 1 1
15 23539 1 1 24 LYS HZ1 H -10.395 -8.132 6.813 1.00 . A A . 17 LYS HZ1 1 1
15 23540 1 1 24 LYS HZ2 H -8.803 -8.582 6.438 1.00 . A A . 17 LYS HZ2 1 1
15 23541 1 1 24 LYS HZ3 H -9.098 -7.475 7.692 1.00 . A A . 17 LYS HZ3 1 1
15 23542 1 1 24 LYS N N -9.614 -5.044 8.756 1.00 . A A . 17 LYS N 1 1
15 23543 1 1 24 LYS NZ N -9.452 -8.324 7.208 1.00 . A A . 17 LYS NZ 1 1
15 23544 1 1 24 LYS O O -7.846 -5.419 11.863 1.00 . A A . 17 LYS O 1 1
15 23545 1 1 25 THR C C -6.302 -2.042 10.336 1.00 . A A . 18 THR C 1 1
15 23546 1 1 25 THR CA C -6.279 -3.557 10.523 1.00 . A A . 18 THR CA 1 1
15 23547 1 1 25 THR CB C -5.084 -4.150 9.769 1.00 . A A . 18 THR CB 1 1
15 23548 1 1 25 THR CG2 C -3.804 -3.941 10.582 1.00 . A A . 18 THR CG2 1 1
15 23549 1 1 25 THR H H -7.856 -3.887 9.147 1.00 . A A . 18 THR H 1 1
15 23550 1 1 25 THR HA H -6.173 -3.777 11.574 1.00 . A A . 18 THR HA 1 1
15 23551 1 1 25 THR HB H -4.981 -3.660 8.812 1.00 . A A . 18 THR HB 1 1
15 23552 1 1 25 THR HG1 H -6.049 -5.804 10.104 1.00 . A A . 18 THR HG1 1 1
15 23553 1 1 25 THR HG21 H -2.945 -4.059 9.938 1.00 . A A . 18 THR HG21 1 1
15 23554 1 1 25 THR HG22 H -3.760 -4.670 11.377 1.00 . A A . 18 THR HG22 1 1
15 23555 1 1 25 THR HG23 H -3.804 -2.947 11.004 1.00 . A A . 18 THR HG23 1 1
15 23556 1 1 25 THR N N -7.519 -4.148 10.029 1.00 . A A . 18 THR N 1 1
15 23557 1 1 25 THR O O -5.294 -1.436 9.972 1.00 . A A . 18 THR O 1 1
15 23558 1 1 25 THR OG1 O -5.297 -5.541 9.569 1.00 . A A . 18 THR OG1 1 1
15 23559 1 1 26 ILE C C -6.937 0.735 11.600 1.00 . A A . 19 ILE C 1 1
15 23560 1 1 26 ILE CA C -7.601 0.008 10.436 1.00 . A A . 19 ILE CA 1 1
15 23561 1 1 26 ILE CB C -9.083 0.390 10.364 1.00 . A A . 19 ILE CB 1 1
15 23562 1 1 26 ILE CD1 C -10.628 2.281 9.826 1.00 . A A . 19 ILE CD1 1 1
15 23563 1 1 26 ILE CG1 C -9.209 1.913 10.266 1.00 . A A . 19 ILE CG1 1 1
15 23564 1 1 26 ILE CG2 C -9.813 -0.106 11.618 1.00 . A A . 19 ILE CG2 1 1
15 23565 1 1 26 ILE H H -8.232 -1.969 10.869 1.00 . A A . 19 ILE H 1 1
15 23566 1 1 26 ILE HA H -7.119 0.313 9.517 1.00 . A A . 19 ILE HA 1 1
15 23567 1 1 26 ILE HB H -9.526 -0.065 9.490 1.00 . A A . 19 ILE HB 1 1
15 23568 1 1 26 ILE HD11 H -11.330 1.981 10.589 1.00 . A A . 19 ILE HD11 1 1
15 23569 1 1 26 ILE HD12 H -10.861 1.772 8.902 1.00 . A A . 19 ILE HD12 1 1
15 23570 1 1 26 ILE HD13 H -10.693 3.348 9.676 1.00 . A A . 19 ILE HD13 1 1
15 23571 1 1 26 ILE HG12 H -9.005 2.354 11.231 1.00 . A A . 19 ILE HG12 1 1
15 23572 1 1 26 ILE HG13 H -8.502 2.288 9.541 1.00 . A A . 19 ILE HG13 1 1
15 23573 1 1 26 ILE HG21 H -9.710 0.622 12.410 1.00 . A A . 19 ILE HG21 1 1
15 23574 1 1 26 ILE HG22 H -9.389 -1.045 11.938 1.00 . A A . 19 ILE HG22 1 1
15 23575 1 1 26 ILE HG23 H -10.860 -0.244 11.393 1.00 . A A . 19 ILE HG23 1 1
15 23576 1 1 26 ILE N N -7.460 -1.437 10.584 1.00 . A A . 19 ILE N 1 1
15 23577 1 1 26 ILE O O -6.032 1.541 11.394 1.00 . A A . 19 ILE O 1 1
15 23578 1 1 27 GLY C C -5.368 1.463 13.789 1.00 . A A . 20 GLY C 1 1
15 23579 1 1 27 GLY CA C -6.829 1.091 14.010 1.00 . A A . 20 GLY CA 1 1
15 23580 1 1 27 GLY H H -8.123 -0.192 12.925 1.00 . A A . 20 GLY H 1 1
15 23581 1 1 27 GLY HA2 H -7.395 1.984 14.232 1.00 . A A . 20 GLY HA2 1 1
15 23582 1 1 27 GLY HA3 H -6.896 0.410 14.846 1.00 . A A . 20 GLY HA3 1 1
15 23583 1 1 27 GLY N N -7.392 0.451 12.821 1.00 . A A . 20 GLY N 1 1
15 23584 1 1 27 GLY O O -5.006 2.640 13.816 1.00 . A A . 20 GLY O 1 1
15 23585 1 1 28 PHE C C -2.941 1.862 12.353 1.00 . A A . 21 PHE C 1 1
15 23586 1 1 28 PHE CA C -3.118 0.691 13.315 1.00 . A A . 21 PHE CA 1 1
15 23587 1 1 28 PHE CB C -2.471 -0.568 12.727 1.00 . A A . 21 PHE CB 1 1
15 23588 1 1 28 PHE CD1 C -0.890 -0.228 10.789 1.00 . A A . 21 PHE CD1 1 1
15 23589 1 1 28 PHE CD2 C -0.056 0.082 13.045 1.00 . A A . 21 PHE CD2 1 1
15 23590 1 1 28 PHE CE1 C 0.374 0.086 10.278 1.00 . A A . 21 PHE CE1 1 1
15 23591 1 1 28 PHE CE2 C 1.209 0.396 12.533 1.00 . A A . 21 PHE CE2 1 1
15 23592 1 1 28 PHE CG C -1.105 -0.230 12.173 1.00 . A A . 21 PHE CG 1 1
15 23593 1 1 28 PHE CZ C 1.424 0.399 11.150 1.00 . A A . 21 PHE CZ 1 1
15 23594 1 1 28 PHE H H -4.883 -0.462 13.540 1.00 . A A . 21 PHE H 1 1
15 23595 1 1 28 PHE HA H -2.635 0.927 14.252 1.00 . A A . 21 PHE HA 1 1
15 23596 1 1 28 PHE HB2 H -2.371 -1.315 13.499 1.00 . A A . 21 PHE HB2 1 1
15 23597 1 1 28 PHE HB3 H -3.095 -0.952 11.933 1.00 . A A . 21 PHE HB3 1 1
15 23598 1 1 28 PHE HD1 H -1.700 -0.469 10.115 1.00 . A A . 21 PHE HD1 1 1
15 23599 1 1 28 PHE HD2 H -0.222 0.081 14.112 1.00 . A A . 21 PHE HD2 1 1
15 23600 1 1 28 PHE HE1 H 0.541 0.089 9.210 1.00 . A A . 21 PHE HE1 1 1
15 23601 1 1 28 PHE HE2 H 2.019 0.637 13.206 1.00 . A A . 21 PHE HE2 1 1
15 23602 1 1 28 PHE HZ H 2.398 0.641 10.755 1.00 . A A . 21 PHE HZ 1 1
15 23603 1 1 28 PHE N N -4.535 0.454 13.556 1.00 . A A . 21 PHE N 1 1
15 23604 1 1 28 PHE O O -2.144 2.768 12.599 1.00 . A A . 21 PHE O 1 1
15 23605 1 1 29 HIS C C -4.139 4.212 10.852 1.00 . A A . 22 HIS C 1 1
15 23606 1 1 29 HIS CA C -3.626 2.901 10.268 1.00 . A A . 22 HIS CA 1 1
15 23607 1 1 29 HIS CB C -4.464 2.538 9.040 1.00 . A A . 22 HIS CB 1 1
15 23608 1 1 29 HIS CD2 C -4.009 3.532 6.647 1.00 . A A . 22 HIS CD2 1 1
15 23609 1 1 29 HIS CE1 C -4.169 5.634 7.149 1.00 . A A . 22 HIS CE1 1 1
15 23610 1 1 29 HIS CG C -4.285 3.601 7.991 1.00 . A A . 22 HIS CG 1 1
15 23611 1 1 29 HIS H H -4.316 1.089 11.121 1.00 . A A . 22 HIS H 1 1
15 23612 1 1 29 HIS HA H -2.599 3.029 9.963 1.00 . A A . 22 HIS HA 1 1
15 23613 1 1 29 HIS HB2 H -4.144 1.583 8.651 1.00 . A A . 22 HIS HB2 1 1
15 23614 1 1 29 HIS HB3 H -5.505 2.482 9.319 1.00 . A A . 22 HIS HB3 1 1
15 23615 1 1 29 HIS HD1 H -4.573 5.338 9.167 1.00 . A A . 22 HIS HD1 1 1
15 23616 1 1 29 HIS HD2 H -3.869 2.619 6.086 1.00 . A A . 22 HIS HD2 1 1
15 23617 1 1 29 HIS HE1 H -4.182 6.713 7.077 1.00 . A A . 22 HIS HE1 1 1
15 23618 1 1 29 HIS HE2 H -3.753 5.068 5.188 1.00 . A A . 22 HIS HE2 1 1
15 23619 1 1 29 HIS N N -3.697 1.836 11.260 1.00 . A A . 22 HIS N 1 1
15 23620 1 1 29 HIS ND1 N -4.383 4.951 8.288 1.00 . A A . 22 HIS ND1 1 1
15 23621 1 1 29 HIS NE2 N -3.937 4.817 6.117 1.00 . A A . 22 HIS NE2 1 1
15 23622 1 1 29 HIS O O -3.597 5.281 10.572 1.00 . A A . 22 HIS O 1 1
15 23623 1 1 30 ASP C C -4.923 5.772 13.460 1.00 . A A . 23 ASP C 1 1
15 23624 1 1 30 ASP CA C -5.771 5.307 12.279 1.00 . A A . 23 ASP CA 1 1
15 23625 1 1 30 ASP CB C -7.190 4.996 12.760 1.00 . A A . 23 ASP CB 1 1
15 23626 1 1 30 ASP CG C -7.942 6.293 13.043 1.00 . A A . 23 ASP CG 1 1
15 23627 1 1 30 ASP H H -5.583 3.246 11.853 1.00 . A A . 23 ASP H 1 1
15 23628 1 1 30 ASP HA H -5.818 6.100 11.549 1.00 . A A . 23 ASP HA 1 1
15 23629 1 1 30 ASP HB2 H -7.712 4.439 11.997 1.00 . A A . 23 ASP HB2 1 1
15 23630 1 1 30 ASP HB3 H -7.141 4.408 13.664 1.00 . A A . 23 ASP HB3 1 1
15 23631 1 1 30 ASP N N -5.188 4.121 11.662 1.00 . A A . 23 ASP N 1 1
15 23632 1 1 30 ASP O O -5.068 6.898 13.934 1.00 . A A . 23 ASP O 1 1
15 23633 1 1 30 ASP OD1 O -7.545 6.997 13.957 1.00 . A A . 23 ASP OD1 1 1
15 23634 1 1 30 ASP OD2 O -8.905 6.560 12.342 1.00 . A A . 23 ASP OD2 1 1
15 23635 1 1 31 LYS C C -1.787 5.614 14.638 1.00 . A A . 24 LYS C 1 1
15 23636 1 1 31 LYS CA C -3.198 5.224 15.079 1.00 . A A . 24 LYS CA 1 1
15 23637 1 1 31 LYS CB C -3.129 4.027 16.038 1.00 . A A . 24 LYS CB 1 1
15 23638 1 1 31 LYS CD C -4.773 4.704 17.805 1.00 . A A . 24 LYS CD 1 1
15 23639 1 1 31 LYS CE C -4.918 5.570 19.057 1.00 . A A . 24 LYS CE 1 1
15 23640 1 1 31 LYS CG C -3.289 4.501 17.489 1.00 . A A . 24 LYS CG 1 1
15 23641 1 1 31 LYS H H -3.992 4.006 13.536 1.00 . A A . 24 LYS H 1 1
15 23642 1 1 31 LYS HA H -3.622 6.067 15.600 1.00 . A A . 24 LYS HA 1 1
15 23643 1 1 31 LYS HB2 H -3.920 3.333 15.796 1.00 . A A . 24 LYS HB2 1 1
15 23644 1 1 31 LYS HB3 H -2.176 3.530 15.929 1.00 . A A . 24 LYS HB3 1 1
15 23645 1 1 31 LYS HD2 H -5.257 5.194 16.972 1.00 . A A . 24 LYS HD2 1 1
15 23646 1 1 31 LYS HD3 H -5.239 3.745 17.977 1.00 . A A . 24 LYS HD3 1 1
15 23647 1 1 31 LYS HE2 H -4.500 5.047 19.906 1.00 . A A . 24 LYS HE2 1 1
15 23648 1 1 31 LYS HE3 H -4.392 6.502 18.914 1.00 . A A . 24 LYS HE3 1 1
15 23649 1 1 31 LYS HG2 H -2.879 3.756 18.155 1.00 . A A . 24 LYS HG2 1 1
15 23650 1 1 31 LYS HG3 H -2.761 5.433 17.624 1.00 . A A . 24 LYS HG3 1 1
15 23651 1 1 31 LYS HZ1 H -6.839 6.027 18.400 1.00 . A A . 24 LYS HZ1 1 1
15 23652 1 1 31 LYS HZ2 H -6.454 6.681 19.918 1.00 . A A . 24 LYS HZ2 1 1
15 23653 1 1 31 LYS HZ3 H -6.796 5.023 19.770 1.00 . A A . 24 LYS HZ3 1 1
15 23654 1 1 31 LYS N N -4.050 4.894 13.941 1.00 . A A . 24 LYS N 1 1
15 23655 1 1 31 LYS NZ N -6.361 5.846 19.306 1.00 . A A . 24 LYS NZ 1 1
15 23656 1 1 31 LYS O O -1.261 6.637 15.075 1.00 . A A . 24 LYS O 1 1
15 23657 1 1 32 TYR C C 0.223 5.978 12.123 1.00 . A A . 25 TYR C 1 1
15 23658 1 1 32 TYR CA C 0.203 5.079 13.357 1.00 . A A . 25 TYR CA 1 1
15 23659 1 1 32 TYR CB C 0.925 3.767 13.032 1.00 . A A . 25 TYR CB 1 1
15 23660 1 1 32 TYR CD1 C 0.632 2.431 15.151 1.00 . A A . 25 TYR CD1 1 1
15 23661 1 1 32 TYR CD2 C 2.827 3.313 14.622 1.00 . A A . 25 TYR CD2 1 1
15 23662 1 1 32 TYR CE1 C 1.144 1.863 16.324 1.00 . A A . 25 TYR CE1 1 1
15 23663 1 1 32 TYR CE2 C 3.339 2.747 15.795 1.00 . A A . 25 TYR CE2 1 1
15 23664 1 1 32 TYR CG C 1.474 3.155 14.299 1.00 . A A . 25 TYR CG 1 1
15 23665 1 1 32 TYR CZ C 2.496 2.022 16.646 1.00 . A A . 25 TYR CZ 1 1
15 23666 1 1 32 TYR H H -1.603 3.975 13.490 1.00 . A A . 25 TYR H 1 1
15 23667 1 1 32 TYR HA H 0.726 5.569 14.165 1.00 . A A . 25 TYR HA 1 1
15 23668 1 1 32 TYR HB2 H 0.229 3.078 12.575 1.00 . A A . 25 TYR HB2 1 1
15 23669 1 1 32 TYR HB3 H 1.738 3.961 12.348 1.00 . A A . 25 TYR HB3 1 1
15 23670 1 1 32 TYR HD1 H -0.412 2.308 14.902 1.00 . A A . 25 TYR HD1 1 1
15 23671 1 1 32 TYR HD2 H 3.476 3.874 13.965 1.00 . A A . 25 TYR HD2 1 1
15 23672 1 1 32 TYR HE1 H 0.494 1.303 16.980 1.00 . A A . 25 TYR HE1 1 1
15 23673 1 1 32 TYR HE2 H 4.383 2.870 16.042 1.00 . A A . 25 TYR HE2 1 1
15 23674 1 1 32 TYR HH H 2.661 1.964 18.547 1.00 . A A . 25 TYR HH 1 1
15 23675 1 1 32 TYR N N -1.161 4.794 13.800 1.00 . A A . 25 TYR N 1 1
15 23676 1 1 32 TYR O O 0.443 7.185 12.218 1.00 . A A . 25 TYR O 1 1
15 23677 1 1 32 TYR OH O 3.001 1.463 17.802 1.00 . A A . 25 TYR OH 1 1
15 23678 1 1 33 ILE C C -0.792 7.360 9.742 1.00 . A A . 26 ILE C 1 1
15 23679 1 1 33 ILE CA C 0.042 6.081 9.693 1.00 . A A . 26 ILE CA 1 1
15 23680 1 1 33 ILE CB C -0.480 5.172 8.578 1.00 . A A . 26 ILE CB 1 1
15 23681 1 1 33 ILE CD1 C -0.265 2.900 7.549 1.00 . A A . 26 ILE CD1 1 1
15 23682 1 1 33 ILE CG1 C 0.351 3.886 8.543 1.00 . A A . 26 ILE CG1 1 1
15 23683 1 1 33 ILE CG2 C -0.360 5.893 7.234 1.00 . A A . 26 ILE CG2 1 1
15 23684 1 1 33 ILE H H -0.132 4.394 10.964 1.00 . A A . 26 ILE H 1 1
15 23685 1 1 33 ILE HA H 1.063 6.346 9.467 1.00 . A A . 26 ILE HA 1 1
15 23686 1 1 33 ILE HB H -1.516 4.929 8.766 1.00 . A A . 26 ILE HB 1 1
15 23687 1 1 33 ILE HD11 H -0.360 3.373 6.582 1.00 . A A . 26 ILE HD11 1 1
15 23688 1 1 33 ILE HD12 H -1.241 2.598 7.899 1.00 . A A . 26 ILE HD12 1 1
15 23689 1 1 33 ILE HD13 H 0.371 2.030 7.462 1.00 . A A . 26 ILE HD13 1 1
15 23690 1 1 33 ILE HG12 H 1.362 4.120 8.240 1.00 . A A . 26 ILE HG12 1 1
15 23691 1 1 33 ILE HG13 H 0.366 3.440 9.526 1.00 . A A . 26 ILE HG13 1 1
15 23692 1 1 33 ILE HG21 H -0.637 5.218 6.438 1.00 . A A . 26 ILE HG21 1 1
15 23693 1 1 33 ILE HG22 H 0.660 6.218 7.091 1.00 . A A . 26 ILE HG22 1 1
15 23694 1 1 33 ILE HG23 H -1.016 6.751 7.225 1.00 . A A . 26 ILE HG23 1 1
15 23695 1 1 33 ILE N N 0.019 5.361 10.965 1.00 . A A . 26 ILE N 1 1
15 23696 1 1 33 ILE O O -0.457 8.345 9.084 1.00 . A A . 26 ILE O 1 1
15 23697 1 1 34 LYS C C -1.943 9.806 10.607 1.00 . A A . 27 LYS C 1 1
15 23698 1 1 34 LYS CA C -2.752 8.512 10.600 1.00 . A A . 27 LYS CA 1 1
15 23699 1 1 34 LYS CB C -3.592 8.442 11.872 1.00 . A A . 27 LYS CB 1 1
15 23700 1 1 34 LYS CD C -5.699 9.350 12.882 1.00 . A A . 27 LYS CD 1 1
15 23701 1 1 34 LYS CE C -6.720 10.488 12.817 1.00 . A A . 27 LYS CE 1 1
15 23702 1 1 34 LYS CG C -4.542 9.644 11.923 1.00 . A A . 27 LYS CG 1 1
15 23703 1 1 34 LYS H H -2.108 6.526 10.998 1.00 . A A . 27 LYS H 1 1
15 23704 1 1 34 LYS HA H -3.417 8.515 9.750 1.00 . A A . 27 LYS HA 1 1
15 23705 1 1 34 LYS HB2 H -4.162 7.530 11.868 1.00 . A A . 27 LYS HB2 1 1
15 23706 1 1 34 LYS HB3 H -2.945 8.460 12.735 1.00 . A A . 27 LYS HB3 1 1
15 23707 1 1 34 LYS HD2 H -6.177 8.423 12.596 1.00 . A A . 27 LYS HD2 1 1
15 23708 1 1 34 LYS HD3 H -5.321 9.264 13.889 1.00 . A A . 27 LYS HD3 1 1
15 23709 1 1 34 LYS HE2 H -7.574 10.240 13.429 1.00 . A A . 27 LYS HE2 1 1
15 23710 1 1 34 LYS HE3 H -6.268 11.398 13.181 1.00 . A A . 27 LYS HE3 1 1
15 23711 1 1 34 LYS HG2 H -4.002 10.514 12.269 1.00 . A A . 27 LYS HG2 1 1
15 23712 1 1 34 LYS HG3 H -4.938 9.834 10.936 1.00 . A A . 27 LYS HG3 1 1
15 23713 1 1 34 LYS HZ1 H -6.784 11.580 11.046 1.00 . A A . 27 LYS HZ1 1 1
15 23714 1 1 34 LYS HZ2 H -8.196 10.696 11.364 1.00 . A A . 27 LYS HZ2 1 1
15 23715 1 1 34 LYS HZ3 H -6.799 9.895 10.823 1.00 . A A . 27 LYS HZ3 1 1
15 23716 1 1 34 LYS N N -1.880 7.341 10.504 1.00 . A A . 27 LYS N 1 1
15 23717 1 1 34 LYS NZ N -7.158 10.679 11.406 1.00 . A A . 27 LYS NZ 1 1
15 23718 1 1 34 LYS O O -2.090 10.644 9.719 1.00 . A A . 27 LYS O 1 1
15 23719 1 1 35 ASP C C 0.655 11.294 10.539 1.00 . A A . 28 ASP C 1 1
15 23720 1 1 35 ASP CA C -0.271 11.156 11.742 1.00 . A A . 28 ASP CA 1 1
15 23721 1 1 35 ASP CB C 0.560 11.089 13.024 1.00 . A A . 28 ASP CB 1 1
15 23722 1 1 35 ASP CG C 1.188 12.448 13.311 1.00 . A A . 28 ASP CG 1 1
15 23723 1 1 35 ASP H H -1.026 9.258 12.300 1.00 . A A . 28 ASP H 1 1
15 23724 1 1 35 ASP HA H -0.915 12.022 11.789 1.00 . A A . 28 ASP HA 1 1
15 23725 1 1 35 ASP HB2 H -0.077 10.808 13.850 1.00 . A A . 28 ASP HB2 1 1
15 23726 1 1 35 ASP HB3 H 1.341 10.353 12.907 1.00 . A A . 28 ASP HB3 1 1
15 23727 1 1 35 ASP N N -1.096 9.959 11.620 1.00 . A A . 28 ASP N 1 1
15 23728 1 1 35 ASP O O 1.875 11.195 10.668 1.00 . A A . 28 ASP O 1 1
15 23729 1 1 35 ASP OD1 O 0.448 13.414 13.398 1.00 . A A . 28 ASP OD1 1 1
15 23730 1 1 35 ASP OD2 O 2.401 12.504 13.439 1.00 . A A . 28 ASP OD2 1 1
15 23731 1 1 36 ILE C C -0.035 12.224 7.026 1.00 . A A . 29 ILE C 1 1
15 23732 1 1 36 ILE CA C 0.843 11.673 8.146 1.00 . A A . 29 ILE CA 1 1
15 23733 1 1 36 ILE CB C 1.436 10.315 7.737 1.00 . A A . 29 ILE CB 1 1
15 23734 1 1 36 ILE CD1 C 3.875 10.882 8.013 1.00 . A A . 29 ILE CD1 1 1
15 23735 1 1 36 ILE CG1 C 2.769 10.532 7.007 1.00 . A A . 29 ILE CG1 1 1
15 23736 1 1 36 ILE CG2 C 0.464 9.577 6.810 1.00 . A A . 29 ILE CG2 1 1
15 23737 1 1 36 ILE H H -0.911 11.592 9.330 1.00 . A A . 29 ILE H 1 1
15 23738 1 1 36 ILE HA H 1.650 12.366 8.330 1.00 . A A . 29 ILE HA 1 1
15 23739 1 1 36 ILE HB H 1.602 9.718 8.622 1.00 . A A . 29 ILE HB 1 1
15 23740 1 1 36 ILE HD11 H 3.462 10.941 9.010 1.00 . A A . 29 ILE HD11 1 1
15 23741 1 1 36 ILE HD12 H 4.311 11.834 7.750 1.00 . A A . 29 ILE HD12 1 1
15 23742 1 1 36 ILE HD13 H 4.637 10.118 7.987 1.00 . A A . 29 ILE HD13 1 1
15 23743 1 1 36 ILE HG12 H 3.038 9.629 6.479 1.00 . A A . 29 ILE HG12 1 1
15 23744 1 1 36 ILE HG13 H 2.663 11.341 6.300 1.00 . A A . 29 ILE HG13 1 1
15 23745 1 1 36 ILE HG21 H -0.543 9.684 7.184 1.00 . A A . 29 ILE HG21 1 1
15 23746 1 1 36 ILE HG22 H 0.725 8.530 6.776 1.00 . A A . 29 ILE HG22 1 1
15 23747 1 1 36 ILE HG23 H 0.526 9.994 5.816 1.00 . A A . 29 ILE HG23 1 1
15 23748 1 1 36 ILE N N 0.066 11.523 9.370 1.00 . A A . 29 ILE N 1 1
15 23749 1 1 36 ILE O O -1.262 12.228 7.133 1.00 . A A . 29 ILE O 1 1
15 23750 1 1 37 ASN C C 0.815 13.618 3.697 1.00 . A A . 30 ASN C 1 1
15 23751 1 1 37 ASN CA C -0.140 13.234 4.820 1.00 . A A . 30 ASN CA 1 1
15 23752 1 1 37 ASN CB C -0.933 14.466 5.259 1.00 . A A . 30 ASN CB 1 1
15 23753 1 1 37 ASN CG C -0.026 15.423 6.027 1.00 . A A . 30 ASN CG 1 1
15 23754 1 1 37 ASN H H 1.577 12.658 5.921 1.00 . A A . 30 ASN H 1 1
15 23755 1 1 37 ASN HA H -0.829 12.487 4.456 1.00 . A A . 30 ASN HA 1 1
15 23756 1 1 37 ASN HB2 H -1.327 14.968 4.388 1.00 . A A . 30 ASN HB2 1 1
15 23757 1 1 37 ASN HB3 H -1.749 14.160 5.896 1.00 . A A . 30 ASN HB3 1 1
15 23758 1 1 37 ASN HD21 H 1.855 15.857 6.489 1.00 . A A . 30 ASN HD21 1 1
15 23759 1 1 37 ASN HD22 H 1.648 14.503 5.487 1.00 . A A . 30 ASN HD22 1 1
15 23760 1 1 37 ASN N N 0.598 12.686 5.953 1.00 . A A . 30 ASN N 1 1
15 23761 1 1 37 ASN ND2 N 1.266 15.246 5.999 1.00 . A A . 30 ASN ND2 1 1
15 23762 1 1 37 ASN O O 0.670 14.676 3.084 1.00 . A A . 30 ASN O 1 1
15 23763 1 1 37 ASN OD1 O -0.509 16.356 6.669 1.00 . A A . 30 ASN OD1 1 1
15 23764 1 1 38 ARG C C 2.903 11.780 1.466 1.00 . A A . 31 ARG C 1 1
15 23765 1 1 38 ARG CA C 2.765 13.005 2.370 1.00 . A A . 31 ARG CA 1 1
15 23766 1 1 38 ARG CB C 4.131 13.348 2.990 1.00 . A A . 31 ARG CB 1 1
15 23767 1 1 38 ARG CD C 3.743 15.789 3.405 1.00 . A A . 31 ARG CD 1 1
15 23768 1 1 38 ARG CG C 4.558 14.769 2.606 1.00 . A A . 31 ARG CG 1 1
15 23769 1 1 38 ARG CZ C 3.755 17.708 1.914 1.00 . A A . 31 ARG CZ 1 1
15 23770 1 1 38 ARG H H 1.847 11.919 3.944 1.00 . A A . 31 ARG H 1 1
15 23771 1 1 38 ARG HA H 2.424 13.836 1.771 1.00 . A A . 31 ARG HA 1 1
15 23772 1 1 38 ARG HB2 H 4.062 13.276 4.065 1.00 . A A . 31 ARG HB2 1 1
15 23773 1 1 38 ARG HB3 H 4.873 12.651 2.631 1.00 . A A . 31 ARG HB3 1 1
15 23774 1 1 38 ARG HD2 H 2.698 15.664 3.182 1.00 . A A . 31 ARG HD2 1 1
15 23775 1 1 38 ARG HD3 H 3.906 15.628 4.460 1.00 . A A . 31 ARG HD3 1 1
15 23776 1 1 38 ARG HE H 4.720 17.652 3.667 1.00 . A A . 31 ARG HE 1 1
15 23777 1 1 38 ARG HG2 H 5.608 14.895 2.830 1.00 . A A . 31 ARG HG2 1 1
15 23778 1 1 38 ARG HG3 H 4.395 14.923 1.552 1.00 . A A . 31 ARG HG3 1 1
15 23779 1 1 38 ARG HH11 H 2.705 16.113 1.312 1.00 . A A . 31 ARG HH11 1 1
15 23780 1 1 38 ARG HH12 H 2.697 17.468 0.232 1.00 . A A . 31 ARG HH12 1 1
15 23781 1 1 38 ARG HH21 H 3.833 19.347 0.766 1.00 . A A . 31 ARG HH21 1 1
15 23782 1 1 38 ARG HH22 H 4.713 19.433 2.255 1.00 . A A . 31 ARG HH22 1 1
15 23783 1 1 38 ARG N N 1.788 12.749 3.428 1.00 . A A . 31 ARG N 1 1
15 23784 1 1 38 ARG NE N 4.149 17.146 3.053 1.00 . A A . 31 ARG NE 1 1
15 23785 1 1 38 ARG NH1 N 2.993 17.045 1.088 1.00 . A A . 31 ARG NH1 1 1
15 23786 1 1 38 ARG NH2 N 4.130 18.924 1.623 1.00 . A A . 31 ARG NH2 1 1
15 23787 1 1 38 ARG O O 3.449 10.753 1.870 1.00 . A A . 31 ARG O 1 1
15 23788 1 1 39 PHE C C 2.649 11.399 -2.131 1.00 . A A . 32 PHE C 1 1
15 23789 1 1 39 PHE CA C 2.475 10.821 -0.732 1.00 . A A . 32 PHE CA 1 1
15 23790 1 1 39 PHE CB C 1.196 9.982 -0.671 1.00 . A A . 32 PHE CB 1 1
15 23791 1 1 39 PHE CD1 C -0.727 11.582 -0.353 1.00 . A A . 32 PHE CD1 1 1
15 23792 1 1 39 PHE CD2 C -0.279 10.725 -2.576 1.00 . A A . 32 PHE CD2 1 1
15 23793 1 1 39 PHE CE1 C -1.804 12.323 -0.856 1.00 . A A . 32 PHE CE1 1 1
15 23794 1 1 39 PHE CE2 C -1.354 11.466 -3.079 1.00 . A A . 32 PHE CE2 1 1
15 23795 1 1 39 PHE CG C 0.035 10.782 -1.213 1.00 . A A . 32 PHE CG 1 1
15 23796 1 1 39 PHE CZ C -2.116 12.265 -2.219 1.00 . A A . 32 PHE CZ 1 1
15 23797 1 1 39 PHE H H 1.989 12.754 -0.017 1.00 . A A . 32 PHE H 1 1
15 23798 1 1 39 PHE HA H 3.324 10.188 -0.515 1.00 . A A . 32 PHE HA 1 1
15 23799 1 1 39 PHE HB2 H 1.324 9.086 -1.263 1.00 . A A . 32 PHE HB2 1 1
15 23800 1 1 39 PHE HB3 H 0.994 9.709 0.354 1.00 . A A . 32 PHE HB3 1 1
15 23801 1 1 39 PHE HD1 H -0.486 11.627 0.699 1.00 . A A . 32 PHE HD1 1 1
15 23802 1 1 39 PHE HD2 H 0.309 10.108 -3.240 1.00 . A A . 32 PHE HD2 1 1
15 23803 1 1 39 PHE HE1 H -2.391 12.940 -0.193 1.00 . A A . 32 PHE HE1 1 1
15 23804 1 1 39 PHE HE2 H -1.597 11.422 -4.131 1.00 . A A . 32 PHE HE2 1 1
15 23805 1 1 39 PHE HZ H -2.947 12.838 -2.607 1.00 . A A . 32 PHE HZ 1 1
15 23806 1 1 39 PHE N N 2.408 11.906 0.242 1.00 . A A . 32 PHE N 1 1
15 23807 1 1 39 PHE O O 1.997 12.379 -2.490 1.00 . A A . 32 PHE O 1 1
15 23808 1 1 40 VAL C C 3.808 10.168 -5.296 1.00 . A A . 33 VAL C 1 1
15 23809 1 1 40 VAL CA C 3.805 11.295 -4.266 1.00 . A A . 33 VAL CA 1 1
15 23810 1 1 40 VAL CB C 5.152 12.020 -4.305 1.00 . A A . 33 VAL CB 1 1
15 23811 1 1 40 VAL CG1 C 5.218 13.038 -3.166 1.00 . A A . 33 VAL CG1 1 1
15 23812 1 1 40 VAL CG2 C 6.289 11.006 -4.149 1.00 . A A . 33 VAL CG2 1 1
15 23813 1 1 40 VAL H H 4.052 10.033 -2.575 1.00 . A A . 33 VAL H 1 1
15 23814 1 1 40 VAL HA H 3.034 12.000 -4.535 1.00 . A A . 33 VAL HA 1 1
15 23815 1 1 40 VAL HB H 5.255 12.534 -5.251 1.00 . A A . 33 VAL HB 1 1
15 23816 1 1 40 VAL HG11 H 4.283 13.576 -3.109 1.00 . A A . 33 VAL HG11 1 1
15 23817 1 1 40 VAL HG12 H 6.023 13.733 -3.351 1.00 . A A . 33 VAL HG12 1 1
15 23818 1 1 40 VAL HG13 H 5.395 12.523 -2.233 1.00 . A A . 33 VAL HG13 1 1
15 23819 1 1 40 VAL HG21 H 7.213 11.530 -3.954 1.00 . A A . 33 VAL HG21 1 1
15 23820 1 1 40 VAL HG22 H 6.388 10.430 -5.057 1.00 . A A . 33 VAL HG22 1 1
15 23821 1 1 40 VAL HG23 H 6.070 10.344 -3.324 1.00 . A A . 33 VAL HG23 1 1
15 23822 1 1 40 VAL N N 3.547 10.802 -2.914 1.00 . A A . 33 VAL N 1 1
15 23823 1 1 40 VAL O O 4.456 9.130 -5.113 1.00 . A A . 33 VAL O 1 1
15 23824 1 1 41 PHE C C 3.275 10.172 -8.797 1.00 . A A . 34 PHE C 1 1
15 23825 1 1 41 PHE CA C 2.957 9.453 -7.484 1.00 . A A . 34 PHE CA 1 1
15 23826 1 1 41 PHE CB C 1.527 8.895 -7.536 1.00 . A A . 34 PHE CB 1 1
15 23827 1 1 41 PHE CD1 C 0.065 8.621 -9.570 1.00 . A A . 34 PHE CD1 1 1
15 23828 1 1 41 PHE CD2 C 2.174 7.427 -9.487 1.00 . A A . 34 PHE CD2 1 1
15 23829 1 1 41 PHE CE1 C -0.195 8.076 -10.833 1.00 . A A . 34 PHE CE1 1 1
15 23830 1 1 41 PHE CE2 C 1.913 6.880 -10.750 1.00 . A A . 34 PHE CE2 1 1
15 23831 1 1 41 PHE CG C 1.249 8.298 -8.898 1.00 . A A . 34 PHE CG 1 1
15 23832 1 1 41 PHE CZ C 0.729 7.205 -11.422 1.00 . A A . 34 PHE CZ 1 1
15 23833 1 1 41 PHE H H 2.580 11.252 -6.443 1.00 . A A . 34 PHE H 1 1
15 23834 1 1 41 PHE HA H 3.656 8.644 -7.336 1.00 . A A . 34 PHE HA 1 1
15 23835 1 1 41 PHE HB2 H 1.407 8.135 -6.784 1.00 . A A . 34 PHE HB2 1 1
15 23836 1 1 41 PHE HB3 H 0.827 9.695 -7.349 1.00 . A A . 34 PHE HB3 1 1
15 23837 1 1 41 PHE HD1 H -0.649 9.291 -9.113 1.00 . A A . 34 PHE HD1 1 1
15 23838 1 1 41 PHE HD2 H 3.086 7.176 -8.969 1.00 . A A . 34 PHE HD2 1 1
15 23839 1 1 41 PHE HE1 H -1.109 8.327 -11.351 1.00 . A A . 34 PHE HE1 1 1
15 23840 1 1 41 PHE HE2 H 2.626 6.210 -11.204 1.00 . A A . 34 PHE HE2 1 1
15 23841 1 1 41 PHE HZ H 0.528 6.784 -12.396 1.00 . A A . 34 PHE HZ 1 1
15 23842 1 1 41 PHE N N 3.070 10.405 -6.383 1.00 . A A . 34 PHE N 1 1
15 23843 1 1 41 PHE O O 2.756 11.260 -9.045 1.00 . A A . 34 PHE O 1 1
15 23844 1 1 42 LYS C C 5.497 9.360 -11.683 1.00 . A A . 35 LYS C 1 1
15 23845 1 1 42 LYS CA C 4.469 10.189 -10.914 1.00 . A A . 35 LYS CA 1 1
15 23846 1 1 42 LYS CB C 5.034 11.595 -10.678 1.00 . A A . 35 LYS CB 1 1
15 23847 1 1 42 LYS CD C 5.705 13.694 -11.890 1.00 . A A . 35 LYS CD 1 1
15 23848 1 1 42 LYS CE C 4.413 14.376 -12.355 1.00 . A A . 35 LYS CE 1 1
15 23849 1 1 42 LYS CG C 5.564 12.166 -11.998 1.00 . A A . 35 LYS CG 1 1
15 23850 1 1 42 LYS H H 4.493 8.695 -9.397 1.00 . A A . 35 LYS H 1 1
15 23851 1 1 42 LYS HA H 3.575 10.276 -11.515 1.00 . A A . 35 LYS HA 1 1
15 23852 1 1 42 LYS HB2 H 4.258 12.237 -10.294 1.00 . A A . 35 LYS HB2 1 1
15 23853 1 1 42 LYS HB3 H 5.842 11.540 -9.963 1.00 . A A . 35 LYS HB3 1 1
15 23854 1 1 42 LYS HD2 H 5.905 13.967 -10.864 1.00 . A A . 35 LYS HD2 1 1
15 23855 1 1 42 LYS HD3 H 6.524 14.023 -12.512 1.00 . A A . 35 LYS HD3 1 1
15 23856 1 1 42 LYS HE2 H 4.564 15.444 -12.391 1.00 . A A . 35 LYS HE2 1 1
15 23857 1 1 42 LYS HE3 H 4.150 14.020 -13.340 1.00 . A A . 35 LYS HE3 1 1
15 23858 1 1 42 LYS HG2 H 6.530 11.732 -12.212 1.00 . A A . 35 LYS HG2 1 1
15 23859 1 1 42 LYS HG3 H 4.879 11.923 -12.797 1.00 . A A . 35 LYS HG3 1 1
15 23860 1 1 42 LYS HZ1 H 2.611 14.833 -11.418 1.00 . A A . 35 LYS HZ1 1 1
15 23861 1 1 42 LYS HZ2 H 3.698 13.970 -10.444 1.00 . A A . 35 LYS HZ2 1 1
15 23862 1 1 42 LYS HZ3 H 2.854 13.172 -11.683 1.00 . A A . 35 LYS HZ3 1 1
15 23863 1 1 42 LYS N N 4.116 9.568 -9.636 1.00 . A A . 35 LYS N 1 1
15 23864 1 1 42 LYS NZ N 3.310 14.064 -11.403 1.00 . A A . 35 LYS NZ 1 1
15 23865 1 1 42 LYS O O 5.644 9.519 -12.894 1.00 . A A . 35 LYS O 1 1
15 23866 1 1 43 ASN C C 6.925 6.182 -11.462 1.00 . A A . 36 ASN C 1 1
15 23867 1 1 43 ASN CA C 7.240 7.664 -11.622 1.00 . A A . 36 ASN CA 1 1
15 23868 1 1 43 ASN CB C 8.608 7.964 -11.006 1.00 . A A . 36 ASN CB 1 1
15 23869 1 1 43 ASN CG C 8.512 7.931 -9.485 1.00 . A A . 36 ASN CG 1 1
15 23870 1 1 43 ASN H H 6.070 8.412 -10.014 1.00 . A A . 36 ASN H 1 1
15 23871 1 1 43 ASN HA H 7.277 7.900 -12.676 1.00 . A A . 36 ASN HA 1 1
15 23872 1 1 43 ASN HB2 H 9.321 7.222 -11.338 1.00 . A A . 36 ASN HB2 1 1
15 23873 1 1 43 ASN HB3 H 8.937 8.943 -11.323 1.00 . A A . 36 ASN HB3 1 1
15 23874 1 1 43 ASN HD21 H 9.460 7.448 -7.808 1.00 . A A . 36 ASN HD21 1 1
15 23875 1 1 43 ASN HD22 H 10.321 7.149 -9.241 1.00 . A A . 36 ASN HD22 1 1
15 23876 1 1 43 ASN N N 6.219 8.492 -10.979 1.00 . A A . 36 ASN N 1 1
15 23877 1 1 43 ASN ND2 N 9.515 7.471 -8.787 1.00 . A A . 36 ASN ND2 1 1
15 23878 1 1 43 ASN O O 7.779 5.397 -11.050 1.00 . A A . 36 ASN O 1 1
15 23879 1 1 43 ASN OD1 O 7.499 8.337 -8.918 1.00 . A A . 36 ASN OD1 1 1
15 23880 1 1 44 ASN C C 5.530 3.876 -10.276 1.00 . A A . 37 ASN C 1 1
15 23881 1 1 44 ASN CA C 5.277 4.409 -11.685 1.00 . A A . 37 ASN CA 1 1
15 23882 1 1 44 ASN CB C 6.041 3.557 -12.701 1.00 . A A . 37 ASN CB 1 1
15 23883 1 1 44 ASN CG C 5.329 2.224 -12.906 1.00 . A A . 37 ASN CG 1 1
15 23884 1 1 44 ASN H H 5.056 6.472 -12.118 1.00 . A A . 37 ASN H 1 1
15 23885 1 1 44 ASN HA H 4.222 4.343 -11.899 1.00 . A A . 37 ASN HA 1 1
15 23886 1 1 44 ASN HB2 H 6.093 4.083 -13.643 1.00 . A A . 37 ASN HB2 1 1
15 23887 1 1 44 ASN HB3 H 7.042 3.374 -12.337 1.00 . A A . 37 ASN HB3 1 1
15 23888 1 1 44 ASN HD21 H 5.086 0.685 -14.137 1.00 . A A . 37 ASN HD21 1 1
15 23889 1 1 44 ASN HD22 H 6.155 1.886 -14.679 1.00 . A A . 37 ASN HD22 1 1
15 23890 1 1 44 ASN N N 5.694 5.804 -11.793 1.00 . A A . 37 ASN N 1 1
15 23891 1 1 44 ASN ND2 N 5.541 1.542 -13.998 1.00 . A A . 37 ASN ND2 1 1
15 23892 1 1 44 ASN O O 5.200 2.731 -9.970 1.00 . A A . 37 ASN O 1 1
15 23893 1 1 44 ASN OD1 O 4.558 1.793 -12.047 1.00 . A A . 37 ASN OD1 1 1
15 23894 1 1 45 VAL C C 5.656 5.247 -7.086 1.00 . A A . 38 VAL C 1 1
15 23895 1 1 45 VAL CA C 6.398 4.327 -8.045 1.00 . A A . 38 VAL CA 1 1
15 23896 1 1 45 VAL CB C 7.902 4.410 -7.780 1.00 . A A . 38 VAL CB 1 1
15 23897 1 1 45 VAL CG1 C 8.183 4.056 -6.319 1.00 . A A . 38 VAL CG1 1 1
15 23898 1 1 45 VAL CG2 C 8.634 3.424 -8.693 1.00 . A A . 38 VAL CG2 1 1
15 23899 1 1 45 VAL H H 6.342 5.618 -9.719 1.00 . A A . 38 VAL H 1 1
15 23900 1 1 45 VAL HA H 6.069 3.311 -7.884 1.00 . A A . 38 VAL HA 1 1
15 23901 1 1 45 VAL HB H 8.247 5.414 -7.980 1.00 . A A . 38 VAL HB 1 1
15 23902 1 1 45 VAL HG11 H 9.243 3.908 -6.181 1.00 . A A . 38 VAL HG11 1 1
15 23903 1 1 45 VAL HG12 H 7.657 3.149 -6.060 1.00 . A A . 38 VAL HG12 1 1
15 23904 1 1 45 VAL HG13 H 7.846 4.861 -5.682 1.00 . A A . 38 VAL HG13 1 1
15 23905 1 1 45 VAL HG21 H 9.691 3.649 -8.692 1.00 . A A . 38 VAL HG21 1 1
15 23906 1 1 45 VAL HG22 H 8.248 3.510 -9.699 1.00 . A A . 38 VAL HG22 1 1
15 23907 1 1 45 VAL HG23 H 8.480 2.417 -8.333 1.00 . A A . 38 VAL HG23 1 1
15 23908 1 1 45 VAL N N 6.110 4.716 -9.423 1.00 . A A . 38 VAL N 1 1
15 23909 1 1 45 VAL O O 5.359 6.394 -7.422 1.00 . A A . 38 VAL O 1 1
15 23910 1 1 46 LEU C C 5.414 5.550 -3.582 1.00 . A A . 39 LEU C 1 1
15 23911 1 1 46 LEU CA C 4.644 5.534 -4.896 1.00 . A A . 39 LEU CA 1 1
15 23912 1 1 46 LEU CB C 3.239 4.950 -4.669 1.00 . A A . 39 LEU CB 1 1
15 23913 1 1 46 LEU CD1 C 2.316 5.123 -6.999 1.00 . A A . 39 LEU CD1 1 1
15 23914 1 1 46 LEU CD2 C 0.807 5.412 -5.045 1.00 . A A . 39 LEU CD2 1 1
15 23915 1 1 46 LEU CG C 2.219 5.661 -5.570 1.00 . A A . 39 LEU CG 1 1
15 23916 1 1 46 LEU H H 5.623 3.824 -5.680 1.00 . A A . 39 LEU H 1 1
15 23917 1 1 46 LEU HA H 4.551 6.551 -5.251 1.00 . A A . 39 LEU HA 1 1
15 23918 1 1 46 LEU HB2 H 3.248 3.895 -4.898 1.00 . A A . 39 LEU HB2 1 1
15 23919 1 1 46 LEU HB3 H 2.954 5.087 -3.635 1.00 . A A . 39 LEU HB3 1 1
15 23920 1 1 46 LEU HD11 H 2.334 4.045 -6.979 1.00 . A A . 39 LEU HD11 1 1
15 23921 1 1 46 LEU HD12 H 3.215 5.490 -7.462 1.00 . A A . 39 LEU HD12 1 1
15 23922 1 1 46 LEU HD13 H 1.459 5.457 -7.567 1.00 . A A . 39 LEU HD13 1 1
15 23923 1 1 46 LEU HD21 H 0.089 5.827 -5.737 1.00 . A A . 39 LEU HD21 1 1
15 23924 1 1 46 LEU HD22 H 0.694 5.886 -4.081 1.00 . A A . 39 LEU HD22 1 1
15 23925 1 1 46 LEU HD23 H 0.642 4.350 -4.947 1.00 . A A . 39 LEU HD23 1 1
15 23926 1 1 46 LEU HG H 2.419 6.720 -5.571 1.00 . A A . 39 LEU HG 1 1
15 23927 1 1 46 LEU N N 5.357 4.743 -5.895 1.00 . A A . 39 LEU N 1 1
15 23928 1 1 46 LEU O O 5.747 4.497 -3.031 1.00 . A A . 39 LEU O 1 1
15 23929 1 1 47 LEU C C 5.556 7.602 -0.796 1.00 . A A . 40 LEU C 1 1
15 23930 1 1 47 LEU CA C 6.431 6.897 -1.826 1.00 . A A . 40 LEU CA 1 1
15 23931 1 1 47 LEU CB C 7.719 7.705 -2.070 1.00 . A A . 40 LEU CB 1 1
15 23932 1 1 47 LEU CD1 C 10.212 7.483 -2.174 1.00 . A A . 40 LEU CD1 1 1
15 23933 1 1 47 LEU CD2 C 9.037 7.220 0.021 1.00 . A A . 40 LEU CD2 1 1
15 23934 1 1 47 LEU CG C 8.940 6.969 -1.492 1.00 . A A . 40 LEU CG 1 1
15 23935 1 1 47 LEU H H 5.409 7.561 -3.567 1.00 . A A . 40 LEU H 1 1
15 23936 1 1 47 LEU HA H 6.684 5.915 -1.453 1.00 . A A . 40 LEU HA 1 1
15 23937 1 1 47 LEU HB2 H 7.857 7.840 -3.133 1.00 . A A . 40 LEU HB2 1 1
15 23938 1 1 47 LEU HB3 H 7.634 8.675 -1.599 1.00 . A A . 40 LEU HB3 1 1
15 23939 1 1 47 LEU HD11 H 10.266 7.090 -3.178 1.00 . A A . 40 LEU HD11 1 1
15 23940 1 1 47 LEU HD12 H 11.077 7.159 -1.614 1.00 . A A . 40 LEU HD12 1 1
15 23941 1 1 47 LEU HD13 H 10.191 8.562 -2.209 1.00 . A A . 40 LEU HD13 1 1
15 23942 1 1 47 LEU HD21 H 9.749 8.010 0.215 1.00 . A A . 40 LEU HD21 1 1
15 23943 1 1 47 LEU HD22 H 9.362 6.317 0.515 1.00 . A A . 40 LEU HD22 1 1
15 23944 1 1 47 LEU HD23 H 8.070 7.511 0.404 1.00 . A A . 40 LEU HD23 1 1
15 23945 1 1 47 LEU HG H 8.844 5.909 -1.678 1.00 . A A . 40 LEU HG 1 1
15 23946 1 1 47 LEU N N 5.694 6.753 -3.082 1.00 . A A . 40 LEU N 1 1
15 23947 1 1 47 LEU O O 4.762 8.477 -1.138 1.00 . A A . 40 LEU O 1 1
15 23948 1 1 48 ILE C C 5.755 8.029 2.790 1.00 . A A . 41 ILE C 1 1
15 23949 1 1 48 ILE CA C 4.907 7.811 1.538 1.00 . A A . 41 ILE CA 1 1
15 23950 1 1 48 ILE CB C 3.719 6.906 1.879 1.00 . A A . 41 ILE CB 1 1
15 23951 1 1 48 ILE CD1 C 1.676 5.797 0.949 1.00 . A A . 41 ILE CD1 1 1
15 23952 1 1 48 ILE CG1 C 2.767 6.835 0.681 1.00 . A A . 41 ILE CG1 1 1
15 23953 1 1 48 ILE CG2 C 2.974 7.479 3.088 1.00 . A A . 41 ILE CG2 1 1
15 23954 1 1 48 ILE H H 6.353 6.507 0.679 1.00 . A A . 41 ILE H 1 1
15 23955 1 1 48 ILE HA H 4.529 8.766 1.202 1.00 . A A . 41 ILE HA 1 1
15 23956 1 1 48 ILE HB H 4.078 5.915 2.116 1.00 . A A . 41 ILE HB 1 1
15 23957 1 1 48 ILE HD11 H 2.129 4.827 1.093 1.00 . A A . 41 ILE HD11 1 1
15 23958 1 1 48 ILE HD12 H 1.001 5.758 0.107 1.00 . A A . 41 ILE HD12 1 1
15 23959 1 1 48 ILE HD13 H 1.128 6.072 1.838 1.00 . A A . 41 ILE HD13 1 1
15 23960 1 1 48 ILE HG12 H 2.313 7.803 0.525 1.00 . A A . 41 ILE HG12 1 1
15 23961 1 1 48 ILE HG13 H 3.319 6.551 -0.202 1.00 . A A . 41 ILE HG13 1 1
15 23962 1 1 48 ILE HG21 H 3.554 7.304 3.983 1.00 . A A . 41 ILE HG21 1 1
15 23963 1 1 48 ILE HG22 H 2.013 6.997 3.183 1.00 . A A . 41 ILE HG22 1 1
15 23964 1 1 48 ILE HG23 H 2.832 8.540 2.953 1.00 . A A . 41 ILE HG23 1 1
15 23965 1 1 48 ILE N N 5.701 7.210 0.467 1.00 . A A . 41 ILE N 1 1
15 23966 1 1 48 ILE O O 6.522 7.155 3.197 1.00 . A A . 41 ILE O 1 1
15 23967 1 1 49 LEU C C 5.996 8.567 5.729 1.00 . A A . 42 LEU C 1 1
15 23968 1 1 49 LEU CA C 6.356 9.536 4.603 1.00 . A A . 42 LEU CA 1 1
15 23969 1 1 49 LEU CB C 6.029 10.977 5.037 1.00 . A A . 42 LEU CB 1 1
15 23970 1 1 49 LEU CD1 C 8.378 11.083 5.977 1.00 . A A . 42 LEU CD1 1 1
15 23971 1 1 49 LEU CD2 C 7.840 12.174 3.782 1.00 . A A . 42 LEU CD2 1 1
15 23972 1 1 49 LEU CG C 7.302 11.830 5.173 1.00 . A A . 42 LEU CG 1 1
15 23973 1 1 49 LEU H H 4.982 9.861 3.022 1.00 . A A . 42 LEU H 1 1
15 23974 1 1 49 LEU HA H 7.409 9.452 4.392 1.00 . A A . 42 LEU HA 1 1
15 23975 1 1 49 LEU HB2 H 5.385 11.425 4.299 1.00 . A A . 42 LEU HB2 1 1
15 23976 1 1 49 LEU HB3 H 5.513 10.961 5.985 1.00 . A A . 42 LEU HB3 1 1
15 23977 1 1 49 LEU HD11 H 8.873 11.777 6.640 1.00 . A A . 42 LEU HD11 1 1
15 23978 1 1 49 LEU HD12 H 9.106 10.653 5.304 1.00 . A A . 42 LEU HD12 1 1
15 23979 1 1 49 LEU HD13 H 7.918 10.298 6.559 1.00 . A A . 42 LEU HD13 1 1
15 23980 1 1 49 LEU HD21 H 7.920 11.275 3.190 1.00 . A A . 42 LEU HD21 1 1
15 23981 1 1 49 LEU HD22 H 8.812 12.630 3.879 1.00 . A A . 42 LEU HD22 1 1
15 23982 1 1 49 LEU HD23 H 7.166 12.864 3.296 1.00 . A A . 42 LEU HD23 1 1
15 23983 1 1 49 LEU HG H 7.054 12.746 5.691 1.00 . A A . 42 LEU HG 1 1
15 23984 1 1 49 LEU N N 5.607 9.204 3.395 1.00 . A A . 42 LEU N 1 1
15 23985 1 1 49 LEU O O 4.824 8.263 5.948 1.00 . A A . 42 LEU O 1 1
15 23986 1 1 50 LEU C C 7.938 7.250 8.549 1.00 . A A . 43 LEU C 1 1
15 23987 1 1 50 LEU CA C 6.794 7.159 7.540 1.00 . A A . 43 LEU CA 1 1
15 23988 1 1 50 LEU CB C 6.694 5.732 7.000 1.00 . A A . 43 LEU CB 1 1
15 23989 1 1 50 LEU CD1 C 4.564 5.088 8.173 1.00 . A A . 43 LEU CD1 1 1
15 23990 1 1 50 LEU CD2 C 6.299 3.356 7.666 1.00 . A A . 43 LEU CD2 1 1
15 23991 1 1 50 LEU CG C 6.071 4.818 8.061 1.00 . A A . 43 LEU CG 1 1
15 23992 1 1 50 LEU H H 7.921 8.368 6.211 1.00 . A A . 43 LEU H 1 1
15 23993 1 1 50 LEU HA H 5.871 7.412 8.035 1.00 . A A . 43 LEU HA 1 1
15 23994 1 1 50 LEU HB2 H 6.080 5.726 6.110 1.00 . A A . 43 LEU HB2 1 1
15 23995 1 1 50 LEU HB3 H 7.682 5.373 6.755 1.00 . A A . 43 LEU HB3 1 1
15 23996 1 1 50 LEU HD11 H 4.066 4.208 8.553 1.00 . A A . 43 LEU HD11 1 1
15 23997 1 1 50 LEU HD12 H 4.163 5.335 7.200 1.00 . A A . 43 LEU HD12 1 1
15 23998 1 1 50 LEU HD13 H 4.395 5.913 8.850 1.00 . A A . 43 LEU HD13 1 1
15 23999 1 1 50 LEU HD21 H 6.058 2.716 8.502 1.00 . A A . 43 LEU HD21 1 1
15 24000 1 1 50 LEU HD22 H 7.333 3.213 7.391 1.00 . A A . 43 LEU HD22 1 1
15 24001 1 1 50 LEU HD23 H 5.667 3.107 6.827 1.00 . A A . 43 LEU HD23 1 1
15 24002 1 1 50 LEU HG H 6.538 5.010 9.017 1.00 . A A . 43 LEU HG 1 1
15 24003 1 1 50 LEU N N 7.010 8.090 6.436 1.00 . A A . 43 LEU N 1 1
15 24004 1 1 50 LEU O O 9.041 6.766 8.296 1.00 . A A . 43 LEU O 1 1
15 24005 1 1 51 GLU C C 8.665 6.867 11.709 1.00 . A A . 44 GLU C 1 1
15 24006 1 1 51 GLU CA C 8.688 8.039 10.725 1.00 . A A . 44 GLU CA 1 1
15 24007 1 1 51 GLU CB C 8.459 9.350 11.484 1.00 . A A . 44 GLU CB 1 1
15 24008 1 1 51 GLU CD C 6.617 10.747 12.449 1.00 . A A . 44 GLU CD 1 1
15 24009 1 1 51 GLU CG C 7.089 9.324 12.169 1.00 . A A . 44 GLU CG 1 1
15 24010 1 1 51 GLU H H 6.774 8.252 9.834 1.00 . A A . 44 GLU H 1 1
15 24011 1 1 51 GLU HA H 9.659 8.079 10.256 1.00 . A A . 44 GLU HA 1 1
15 24012 1 1 51 GLU HB2 H 9.232 9.472 12.229 1.00 . A A . 44 GLU HB2 1 1
15 24013 1 1 51 GLU HB3 H 8.497 10.176 10.789 1.00 . A A . 44 GLU HB3 1 1
15 24014 1 1 51 GLU HG2 H 6.374 8.830 11.526 1.00 . A A . 44 GLU HG2 1 1
15 24015 1 1 51 GLU HG3 H 7.164 8.785 13.102 1.00 . A A . 44 GLU HG3 1 1
15 24016 1 1 51 GLU N N 7.670 7.881 9.689 1.00 . A A . 44 GLU N 1 1
15 24017 1 1 51 GLU O O 9.690 6.227 11.943 1.00 . A A . 44 GLU O 1 1
15 24018 1 1 51 GLU OE1 O 5.493 11.059 12.091 1.00 . A A . 44 GLU OE1 1 1
15 24019 1 1 51 GLU OE2 O 7.386 11.504 13.018 1.00 . A A . 44 GLU OE2 1 1
15 24020 1 1 52 ASN C C 8.201 4.302 12.832 1.00 . A A . 45 ASN C 1 1
15 24021 1 1 52 ASN CA C 7.358 5.504 13.251 1.00 . A A . 45 ASN CA 1 1
15 24022 1 1 52 ASN CB C 5.888 5.089 13.365 1.00 . A A . 45 ASN CB 1 1
15 24023 1 1 52 ASN CG C 5.133 6.074 14.253 1.00 . A A . 45 ASN CG 1 1
15 24024 1 1 52 ASN H H 6.713 7.145 12.067 1.00 . A A . 45 ASN H 1 1
15 24025 1 1 52 ASN HA H 7.699 5.847 14.217 1.00 . A A . 45 ASN HA 1 1
15 24026 1 1 52 ASN HB2 H 5.442 5.080 12.382 1.00 . A A . 45 ASN HB2 1 1
15 24027 1 1 52 ASN HB3 H 5.825 4.101 13.796 1.00 . A A . 45 ASN HB3 1 1
15 24028 1 1 52 ASN HD21 H 3.795 7.540 14.279 1.00 . A A . 45 ASN HD21 1 1
15 24029 1 1 52 ASN HD22 H 4.131 6.892 12.747 1.00 . A A . 45 ASN HD22 1 1
15 24030 1 1 52 ASN N N 7.496 6.597 12.287 1.00 . A A . 45 ASN N 1 1
15 24031 1 1 52 ASN ND2 N 4.282 6.905 13.715 1.00 . A A . 45 ASN ND2 1 1
15 24032 1 1 52 ASN O O 7.751 3.457 12.061 1.00 . A A . 45 ASN O 1 1
15 24033 1 1 52 ASN OD1 O 5.324 6.087 15.469 1.00 . A A . 45 ASN OD1 1 1
15 24034 1 1 53 GLU C C 9.611 1.812 12.995 1.00 . A A . 46 GLU C 1 1
15 24035 1 1 53 GLU CA C 10.344 3.147 13.037 1.00 . A A . 46 GLU CA 1 1
15 24036 1 1 53 GLU CB C 11.458 3.087 14.090 1.00 . A A . 46 GLU CB 1 1
15 24037 1 1 53 GLU CD C 12.539 1.372 12.612 1.00 . A A . 46 GLU CD 1 1
15 24038 1 1 53 GLU CG C 12.151 1.719 14.046 1.00 . A A . 46 GLU CG 1 1
15 24039 1 1 53 GLU H H 9.718 4.943 13.965 1.00 . A A . 46 GLU H 1 1
15 24040 1 1 53 GLU HA H 10.792 3.331 12.070 1.00 . A A . 46 GLU HA 1 1
15 24041 1 1 53 GLU HB2 H 12.182 3.863 13.889 1.00 . A A . 46 GLU HB2 1 1
15 24042 1 1 53 GLU HB3 H 11.032 3.239 15.070 1.00 . A A . 46 GLU HB3 1 1
15 24043 1 1 53 GLU HG2 H 13.039 1.749 14.658 1.00 . A A . 46 GLU HG2 1 1
15 24044 1 1 53 GLU HG3 H 11.481 0.962 14.428 1.00 . A A . 46 GLU HG3 1 1
15 24045 1 1 53 GLU N N 9.425 4.239 13.353 1.00 . A A . 46 GLU N 1 1
15 24046 1 1 53 GLU O O 9.872 0.978 12.129 1.00 . A A . 46 GLU O 1 1
15 24047 1 1 53 GLU OE1 O 13.210 2.178 11.989 1.00 . A A . 46 GLU OE1 1 1
15 24048 1 1 53 GLU OE2 O 12.159 0.305 12.158 1.00 . A A . 46 GLU OE2 1 1
15 24049 1 1 54 PHE C C 7.137 0.186 12.724 1.00 . A A . 47 PHE C 1 1
15 24050 1 1 54 PHE CA C 7.954 0.371 13.997 1.00 . A A . 47 PHE CA 1 1
15 24051 1 1 54 PHE CB C 7.025 0.388 15.209 1.00 . A A . 47 PHE CB 1 1
15 24052 1 1 54 PHE CD1 C 6.974 -2.087 15.650 1.00 . A A . 47 PHE CD1 1 1
15 24053 1 1 54 PHE CD2 C 4.915 -0.973 15.015 1.00 . A A . 47 PHE CD2 1 1
15 24054 1 1 54 PHE CE1 C 6.290 -3.307 15.729 1.00 . A A . 47 PHE CE1 1 1
15 24055 1 1 54 PHE CE2 C 4.231 -2.192 15.094 1.00 . A A . 47 PHE CE2 1 1
15 24056 1 1 54 PHE CG C 6.286 -0.923 15.293 1.00 . A A . 47 PHE CG 1 1
15 24057 1 1 54 PHE CZ C 4.918 -3.359 15.451 1.00 . A A . 47 PHE CZ 1 1
15 24058 1 1 54 PHE H H 8.537 2.308 14.606 1.00 . A A . 47 PHE H 1 1
15 24059 1 1 54 PHE HA H 8.647 -0.451 14.097 1.00 . A A . 47 PHE HA 1 1
15 24060 1 1 54 PHE HB2 H 7.608 0.532 16.107 1.00 . A A . 47 PHE HB2 1 1
15 24061 1 1 54 PHE HB3 H 6.315 1.196 15.107 1.00 . A A . 47 PHE HB3 1 1
15 24062 1 1 54 PHE HD1 H 8.032 -2.044 15.862 1.00 . A A . 47 PHE HD1 1 1
15 24063 1 1 54 PHE HD2 H 4.387 -0.072 14.740 1.00 . A A . 47 PHE HD2 1 1
15 24064 1 1 54 PHE HE1 H 6.821 -4.206 16.005 1.00 . A A . 47 PHE HE1 1 1
15 24065 1 1 54 PHE HE2 H 3.173 -2.233 14.881 1.00 . A A . 47 PHE HE2 1 1
15 24066 1 1 54 PHE HZ H 4.391 -4.300 15.513 1.00 . A A . 47 PHE HZ 1 1
15 24067 1 1 54 PHE N N 8.704 1.612 13.937 1.00 . A A . 47 PHE N 1 1
15 24068 1 1 54 PHE O O 7.396 -0.718 11.927 1.00 . A A . 47 PHE O 1 1
15 24069 1 1 55 ALA C C 6.070 0.663 10.113 1.00 . A A . 48 ALA C 1 1
15 24070 1 1 55 ALA CA C 5.275 0.981 11.377 1.00 . A A . 48 ALA CA 1 1
15 24071 1 1 55 ALA CB C 4.542 2.311 11.198 1.00 . A A . 48 ALA CB 1 1
15 24072 1 1 55 ALA H H 5.980 1.735 13.227 1.00 . A A . 48 ALA H 1 1
15 24073 1 1 55 ALA HA H 4.545 0.200 11.525 1.00 . A A . 48 ALA HA 1 1
15 24074 1 1 55 ALA HB1 H 3.977 2.291 10.279 1.00 . A A . 48 ALA HB1 1 1
15 24075 1 1 55 ALA HB2 H 5.261 3.116 11.162 1.00 . A A . 48 ALA HB2 1 1
15 24076 1 1 55 ALA HB3 H 3.870 2.467 12.030 1.00 . A A . 48 ALA HB3 1 1
15 24077 1 1 55 ALA N N 6.143 1.046 12.548 1.00 . A A . 48 ALA N 1 1
15 24078 1 1 55 ALA O O 5.543 0.053 9.186 1.00 . A A . 48 ALA O 1 1
15 24079 1 1 56 ARG C C 8.793 -0.595 9.022 1.00 . A A . 49 ARG C 1 1
15 24080 1 1 56 ARG CA C 8.176 0.796 8.911 1.00 . A A . 49 ARG CA 1 1
15 24081 1 1 56 ARG CB C 9.294 1.848 8.788 1.00 . A A . 49 ARG CB 1 1
15 24082 1 1 56 ARG CD C 9.884 4.221 9.317 1.00 . A A . 49 ARG CD 1 1
15 24083 1 1 56 ARG CG C 9.002 3.033 9.705 1.00 . A A . 49 ARG CG 1 1
15 24084 1 1 56 ARG CZ C 12.098 3.386 8.735 1.00 . A A . 49 ARG CZ 1 1
15 24085 1 1 56 ARG H H 7.716 1.536 10.851 1.00 . A A . 49 ARG H 1 1
15 24086 1 1 56 ARG HA H 7.562 0.833 8.022 1.00 . A A . 49 ARG HA 1 1
15 24087 1 1 56 ARG HB2 H 10.239 1.407 9.073 1.00 . A A . 49 ARG HB2 1 1
15 24088 1 1 56 ARG HB3 H 9.355 2.194 7.767 1.00 . A A . 49 ARG HB3 1 1
15 24089 1 1 56 ARG HD2 H 9.786 4.412 8.260 1.00 . A A . 49 ARG HD2 1 1
15 24090 1 1 56 ARG HD3 H 9.565 5.094 9.867 1.00 . A A . 49 ARG HD3 1 1
15 24091 1 1 56 ARG HE H 11.627 4.156 10.522 1.00 . A A . 49 ARG HE 1 1
15 24092 1 1 56 ARG HG2 H 7.964 3.310 9.621 1.00 . A A . 49 ARG HG2 1 1
15 24093 1 1 56 ARG HG3 H 9.215 2.749 10.718 1.00 . A A . 49 ARG HG3 1 1
15 24094 1 1 56 ARG HH11 H 10.705 3.270 7.302 1.00 . A A . 49 ARG HH11 1 1
15 24095 1 1 56 ARG HH12 H 12.272 2.673 6.873 1.00 . A A . 49 ARG HH12 1 1
15 24096 1 1 56 ARG HH21 H 13.956 2.733 8.376 1.00 . A A . 49 ARG HH21 1 1
15 24097 1 1 56 ARG HH22 H 13.682 3.376 9.960 1.00 . A A . 49 ARG HH22 1 1
15 24098 1 1 56 ARG N N 7.338 1.065 10.079 1.00 . A A . 49 ARG N 1 1
15 24099 1 1 56 ARG NE N 11.282 3.937 9.631 1.00 . A A . 49 ARG NE 1 1
15 24100 1 1 56 ARG NH1 N 11.657 3.087 7.544 1.00 . A A . 49 ARG NH1 1 1
15 24101 1 1 56 ARG NH2 N 13.342 3.147 9.048 1.00 . A A . 49 ARG NH2 1 1
15 24102 1 1 56 ARG O O 8.998 -1.281 8.021 1.00 . A A . 49 ARG O 1 1
15 24103 1 1 57 ASN C C 8.889 -3.419 9.861 1.00 . A A . 50 ASN C 1 1
15 24104 1 1 57 ASN CA C 9.695 -2.294 10.508 1.00 . A A . 50 ASN CA 1 1
15 24105 1 1 57 ASN CB C 9.753 -2.533 12.018 1.00 . A A . 50 ASN CB 1 1
15 24106 1 1 57 ASN CG C 10.606 -3.759 12.322 1.00 . A A . 50 ASN CG 1 1
15 24107 1 1 57 ASN H H 8.910 -0.395 11.005 1.00 . A A . 50 ASN H 1 1
15 24108 1 1 57 ASN HA H 10.708 -2.281 10.132 1.00 . A A . 50 ASN HA 1 1
15 24109 1 1 57 ASN HB2 H 10.182 -1.668 12.502 1.00 . A A . 50 ASN HB2 1 1
15 24110 1 1 57 ASN HB3 H 8.752 -2.693 12.393 1.00 . A A . 50 ASN HB3 1 1
15 24111 1 1 57 ASN HD21 H 12.256 -4.407 13.217 1.00 . A A . 50 ASN HD21 1 1
15 24112 1 1 57 ASN HD22 H 11.971 -2.738 13.341 1.00 . A A . 50 ASN HD22 1 1
15 24113 1 1 57 ASN N N 9.092 -0.994 10.251 1.00 . A A . 50 ASN N 1 1
15 24114 1 1 57 ASN ND2 N 11.702 -3.624 13.018 1.00 . A A . 50 ASN ND2 1 1
15 24115 1 1 57 ASN O O 9.445 -4.333 9.253 1.00 . A A . 50 ASN O 1 1
15 24116 1 1 57 ASN OD1 O 10.266 -4.870 11.917 1.00 . A A . 50 ASN OD1 1 1
15 24117 1 1 58 SER C C 6.147 -4.057 8.118 1.00 . A A . 51 SER C 1 1
15 24118 1 1 58 SER CA C 6.657 -4.371 9.526 1.00 . A A . 51 SER CA 1 1
15 24119 1 1 58 SER CB C 5.459 -4.483 10.473 1.00 . A A . 51 SER CB 1 1
15 24120 1 1 58 SER H H 7.205 -2.606 10.565 1.00 . A A . 51 SER H 1 1
15 24121 1 1 58 SER HA H 7.153 -5.329 9.510 1.00 . A A . 51 SER HA 1 1
15 24122 1 1 58 SER HB2 H 5.685 -3.982 11.399 1.00 . A A . 51 SER HB2 1 1
15 24123 1 1 58 SER HB3 H 4.591 -4.017 10.021 1.00 . A A . 51 SER HB3 1 1
15 24124 1 1 58 SER HG H 4.521 -6.150 10.117 1.00 . A A . 51 SER HG 1 1
15 24125 1 1 58 SER N N 7.571 -3.352 10.043 1.00 . A A . 51 SER N 1 1
15 24126 1 1 58 SER O O 6.114 -4.934 7.252 1.00 . A A . 51 SER O 1 1
15 24127 1 1 58 SER OG O 5.194 -5.854 10.735 1.00 . A A . 51 SER OG 1 1
15 24128 1 1 59 LEU C C 6.117 -2.889 5.466 1.00 . A A . 52 LEU C 1 1
15 24129 1 1 59 LEU CA C 5.190 -2.443 6.592 1.00 . A A . 52 LEU CA 1 1
15 24130 1 1 59 LEU CB C 4.965 -0.927 6.518 1.00 . A A . 52 LEU CB 1 1
15 24131 1 1 59 LEU CD1 C 3.506 0.961 7.283 1.00 . A A . 52 LEU CD1 1 1
15 24132 1 1 59 LEU CD2 C 2.454 -1.148 6.446 1.00 . A A . 52 LEU CD2 1 1
15 24133 1 1 59 LEU CG C 3.647 -0.561 7.220 1.00 . A A . 52 LEU CG 1 1
15 24134 1 1 59 LEU H H 5.758 -2.157 8.618 1.00 . A A . 52 LEU H 1 1
15 24135 1 1 59 LEU HA H 4.240 -2.935 6.462 1.00 . A A . 52 LEU HA 1 1
15 24136 1 1 59 LEU HB2 H 5.786 -0.419 7.002 1.00 . A A . 52 LEU HB2 1 1
15 24137 1 1 59 LEU HB3 H 4.915 -0.620 5.484 1.00 . A A . 52 LEU HB3 1 1
15 24138 1 1 59 LEU HD11 H 4.407 1.389 7.689 1.00 . A A . 52 LEU HD11 1 1
15 24139 1 1 59 LEU HD12 H 2.668 1.218 7.914 1.00 . A A . 52 LEU HD12 1 1
15 24140 1 1 59 LEU HD13 H 3.340 1.348 6.289 1.00 . A A . 52 LEU HD13 1 1
15 24141 1 1 59 LEU HD21 H 2.180 -2.099 6.878 1.00 . A A . 52 LEU HD21 1 1
15 24142 1 1 59 LEU HD22 H 2.725 -1.289 5.410 1.00 . A A . 52 LEU HD22 1 1
15 24143 1 1 59 LEU HD23 H 1.614 -0.472 6.508 1.00 . A A . 52 LEU HD23 1 1
15 24144 1 1 59 LEU HG H 3.656 -0.961 8.224 1.00 . A A . 52 LEU HG 1 1
15 24145 1 1 59 LEU N N 5.723 -2.820 7.896 1.00 . A A . 52 LEU N 1 1
15 24146 1 1 59 LEU O O 5.695 -3.607 4.559 1.00 . A A . 52 LEU O 1 1
15 24147 1 1 60 ASN C C 8.650 -4.329 4.553 1.00 . A A . 53 ASN C 1 1
15 24148 1 1 60 ASN CA C 8.319 -2.841 4.470 1.00 . A A . 53 ASN CA 1 1
15 24149 1 1 60 ASN CB C 9.598 -1.999 4.568 1.00 . A A . 53 ASN CB 1 1
15 24150 1 1 60 ASN CG C 10.580 -2.637 5.548 1.00 . A A . 53 ASN CG 1 1
15 24151 1 1 60 ASN H H 7.667 -1.889 6.253 1.00 . A A . 53 ASN H 1 1
15 24152 1 1 60 ASN HA H 7.848 -2.659 3.515 1.00 . A A . 53 ASN HA 1 1
15 24153 1 1 60 ASN HB2 H 10.058 -1.934 3.592 1.00 . A A . 53 ASN HB2 1 1
15 24154 1 1 60 ASN HB3 H 9.346 -1.007 4.910 1.00 . A A . 53 ASN HB3 1 1
15 24155 1 1 60 ASN HD21 H 12.364 -3.486 5.734 1.00 . A A . 53 ASN HD21 1 1
15 24156 1 1 60 ASN HD22 H 11.956 -2.995 4.161 1.00 . A A . 53 ASN HD22 1 1
15 24157 1 1 60 ASN N N 7.375 -2.464 5.515 1.00 . A A . 53 ASN N 1 1
15 24158 1 1 60 ASN ND2 N 11.729 -3.076 5.111 1.00 . A A . 53 ASN ND2 1 1
15 24159 1 1 60 ASN O O 9.220 -4.895 3.620 1.00 . A A . 53 ASN O 1 1
15 24160 1 1 60 ASN OD1 O 10.292 -2.739 6.740 1.00 . A A . 53 ASN OD1 1 1
15 24161 1 1 61 ASP C C 7.592 -7.175 4.903 1.00 . A A . 54 ASP C 1 1
15 24162 1 1 61 ASP CA C 8.529 -6.392 5.815 1.00 . A A . 54 ASP CA 1 1
15 24163 1 1 61 ASP CB C 8.306 -6.818 7.269 1.00 . A A . 54 ASP CB 1 1
15 24164 1 1 61 ASP CG C 9.015 -8.142 7.540 1.00 . A A . 54 ASP CG 1 1
15 24165 1 1 61 ASP H H 7.809 -4.475 6.369 1.00 . A A . 54 ASP H 1 1
15 24166 1 1 61 ASP HA H 9.554 -6.596 5.542 1.00 . A A . 54 ASP HA 1 1
15 24167 1 1 61 ASP HB2 H 8.700 -6.060 7.927 1.00 . A A . 54 ASP HB2 1 1
15 24168 1 1 61 ASP HB3 H 7.248 -6.936 7.452 1.00 . A A . 54 ASP HB3 1 1
15 24169 1 1 61 ASP N N 8.274 -4.965 5.658 1.00 . A A . 54 ASP N 1 1
15 24170 1 1 61 ASP O O 7.910 -8.275 4.451 1.00 . A A . 54 ASP O 1 1
15 24171 1 1 61 ASP OD1 O 9.135 -8.499 8.700 1.00 . A A . 54 ASP OD1 1 1
15 24172 1 1 61 ASP OD2 O 9.426 -8.777 6.584 1.00 . A A . 54 ASP OD2 1 1
15 24173 1 1 62 ASN C C 4.431 -6.154 3.295 1.00 . A A . 55 ASN C 1 1
15 24174 1 1 62 ASN CA C 5.432 -7.201 3.775 1.00 . A A . 55 ASN CA 1 1
15 24175 1 1 62 ASN CB C 4.695 -8.306 4.535 1.00 . A A . 55 ASN CB 1 1
15 24176 1 1 62 ASN CG C 4.014 -7.727 5.770 1.00 . A A . 55 ASN CG 1 1
15 24177 1 1 62 ASN H H 6.247 -5.700 5.031 1.00 . A A . 55 ASN H 1 1
15 24178 1 1 62 ASN HA H 5.927 -7.635 2.919 1.00 . A A . 55 ASN HA 1 1
15 24179 1 1 62 ASN HB2 H 3.950 -8.749 3.890 1.00 . A A . 55 ASN HB2 1 1
15 24180 1 1 62 ASN HB3 H 5.401 -9.064 4.839 1.00 . A A . 55 ASN HB3 1 1
15 24181 1 1 62 ASN HD21 H 2.267 -7.350 6.634 1.00 . A A . 55 ASN HD21 1 1
15 24182 1 1 62 ASN HD22 H 2.177 -8.086 5.107 1.00 . A A . 55 ASN HD22 1 1
15 24183 1 1 62 ASN N N 6.431 -6.581 4.638 1.00 . A A . 55 ASN N 1 1
15 24184 1 1 62 ASN ND2 N 2.711 -7.720 5.843 1.00 . A A . 55 ASN ND2 1 1
15 24185 1 1 62 ASN O O 3.281 -6.131 3.736 1.00 . A A . 55 ASN O 1 1
15 24186 1 1 62 ASN OD1 O 4.687 -7.267 6.693 1.00 . A A . 55 ASN OD1 1 1
15 24187 1 1 63 SER C C 3.485 -4.610 0.486 1.00 . A A . 56 SER C 1 1
15 24188 1 1 63 SER CA C 4.022 -4.228 1.860 1.00 . A A . 56 SER CA 1 1
15 24189 1 1 63 SER CB C 4.810 -2.920 1.756 1.00 . A A . 56 SER CB 1 1
15 24190 1 1 63 SER H H 5.805 -5.350 2.083 1.00 . A A . 56 SER H 1 1
15 24191 1 1 63 SER HA H 3.189 -4.077 2.531 1.00 . A A . 56 SER HA 1 1
15 24192 1 1 63 SER HB2 H 4.320 -2.253 1.066 1.00 . A A . 56 SER HB2 1 1
15 24193 1 1 63 SER HB3 H 4.858 -2.454 2.731 1.00 . A A . 56 SER HB3 1 1
15 24194 1 1 63 SER HG H 6.359 -4.084 1.573 1.00 . A A . 56 SER HG 1 1
15 24195 1 1 63 SER N N 4.880 -5.283 2.393 1.00 . A A . 56 SER N 1 1
15 24196 1 1 63 SER O O 3.649 -3.871 -0.485 1.00 . A A . 56 SER O 1 1
15 24197 1 1 63 SER OG O 6.123 -3.199 1.285 1.00 . A A . 56 SER OG 1 1
15 24198 1 1 64 GLU C C 1.067 -5.379 -1.233 1.00 . A A . 57 GLU C 1 1
15 24199 1 1 64 GLU CA C 2.269 -6.232 -0.846 1.00 . A A . 57 GLU CA 1 1
15 24200 1 1 64 GLU CB C 1.842 -7.695 -0.715 1.00 . A A . 57 GLU CB 1 1
15 24201 1 1 64 GLU CD C 4.249 -8.371 -0.800 1.00 . A A . 57 GLU CD 1 1
15 24202 1 1 64 GLU CG C 2.946 -8.489 -0.016 1.00 . A A . 57 GLU CG 1 1
15 24203 1 1 64 GLU H H 2.731 -6.307 1.222 1.00 . A A . 57 GLU H 1 1
15 24204 1 1 64 GLU HA H 3.014 -6.155 -1.621 1.00 . A A . 57 GLU HA 1 1
15 24205 1 1 64 GLU HB2 H 0.931 -7.755 -0.136 1.00 . A A . 57 GLU HB2 1 1
15 24206 1 1 64 GLU HB3 H 1.672 -8.108 -1.698 1.00 . A A . 57 GLU HB3 1 1
15 24207 1 1 64 GLU HG2 H 3.091 -8.100 0.981 1.00 . A A . 57 GLU HG2 1 1
15 24208 1 1 64 GLU HG3 H 2.658 -9.529 0.043 1.00 . A A . 57 GLU HG3 1 1
15 24209 1 1 64 GLU N N 2.836 -5.765 0.413 1.00 . A A . 57 GLU N 1 1
15 24210 1 1 64 GLU O O 0.051 -5.896 -1.691 1.00 . A A . 57 GLU O 1 1
15 24211 1 1 64 GLU OE1 O 5.093 -7.589 -0.395 1.00 . A A . 57 GLU OE1 1 1
15 24212 1 1 64 GLU OE2 O 4.385 -9.065 -1.795 1.00 . A A . 57 GLU OE2 1 1
15 24213 1 1 65 ILE C C -0.093 -3.078 -2.885 1.00 . A A . 58 ILE C 1 1
15 24214 1 1 65 ILE CA C 0.103 -3.154 -1.372 1.00 . A A . 58 ILE CA 1 1
15 24215 1 1 65 ILE CB C 0.404 -1.762 -0.804 1.00 . A A . 58 ILE CB 1 1
15 24216 1 1 65 ILE CD1 C 0.816 -0.488 1.314 1.00 . A A . 58 ILE CD1 1 1
15 24217 1 1 65 ILE CG1 C 0.387 -1.834 0.727 1.00 . A A . 58 ILE CG1 1 1
15 24218 1 1 65 ILE CG2 C -0.660 -0.770 -1.282 1.00 . A A . 58 ILE CG2 1 1
15 24219 1 1 65 ILE H H 2.022 -3.711 -0.668 1.00 . A A . 58 ILE H 1 1
15 24220 1 1 65 ILE HA H -0.808 -3.521 -0.923 1.00 . A A . 58 ILE HA 1 1
15 24221 1 1 65 ILE HB H 1.377 -1.438 -1.142 1.00 . A A . 58 ILE HB 1 1
15 24222 1 1 65 ILE HD11 H 1.029 -0.605 2.366 1.00 . A A . 58 ILE HD11 1 1
15 24223 1 1 65 ILE HD12 H 0.019 0.230 1.185 1.00 . A A . 58 ILE HD12 1 1
15 24224 1 1 65 ILE HD13 H 1.702 -0.138 0.805 1.00 . A A . 58 ILE HD13 1 1
15 24225 1 1 65 ILE HG12 H -0.610 -2.073 1.065 1.00 . A A . 58 ILE HG12 1 1
15 24226 1 1 65 ILE HG13 H 1.072 -2.601 1.057 1.00 . A A . 58 ILE HG13 1 1
15 24227 1 1 65 ILE HG21 H -0.630 0.118 -0.667 1.00 . A A . 58 ILE HG21 1 1
15 24228 1 1 65 ILE HG22 H -1.636 -1.224 -1.210 1.00 . A A . 58 ILE HG22 1 1
15 24229 1 1 65 ILE HG23 H -0.463 -0.501 -2.308 1.00 . A A . 58 ILE HG23 1 1
15 24230 1 1 65 ILE N N 1.189 -4.069 -1.041 1.00 . A A . 58 ILE N 1 1
15 24231 1 1 65 ILE O O -1.053 -2.477 -3.367 1.00 . A A . 58 ILE O 1 1
15 24232 1 1 66 ILE C C -0.336 -4.734 -5.522 1.00 . A A . 59 ILE C 1 1
15 24233 1 1 66 ILE CA C 0.721 -3.718 -5.085 1.00 . A A . 59 ILE CA 1 1
15 24234 1 1 66 ILE CB C 2.089 -4.063 -5.684 1.00 . A A . 59 ILE CB 1 1
15 24235 1 1 66 ILE CD1 C 3.300 -4.303 -7.864 1.00 . A A . 59 ILE CD1 1 1
15 24236 1 1 66 ILE CG1 C 1.940 -4.419 -7.169 1.00 . A A . 59 ILE CG1 1 1
15 24237 1 1 66 ILE CG2 C 2.687 -5.251 -4.931 1.00 . A A . 59 ILE CG2 1 1
15 24238 1 1 66 ILE H H 1.551 -4.179 -3.189 1.00 . A A . 59 ILE H 1 1
15 24239 1 1 66 ILE HA H 0.425 -2.734 -5.425 1.00 . A A . 59 ILE HA 1 1
15 24240 1 1 66 ILE HB H 2.745 -3.210 -5.580 1.00 . A A . 59 ILE HB 1 1
15 24241 1 1 66 ILE HD11 H 3.969 -5.056 -7.474 1.00 . A A . 59 ILE HD11 1 1
15 24242 1 1 66 ILE HD12 H 3.719 -3.323 -7.681 1.00 . A A . 59 ILE HD12 1 1
15 24243 1 1 66 ILE HD13 H 3.176 -4.447 -8.926 1.00 . A A . 59 ILE HD13 1 1
15 24244 1 1 66 ILE HG12 H 1.575 -5.431 -7.263 1.00 . A A . 59 ILE HG12 1 1
15 24245 1 1 66 ILE HG13 H 1.243 -3.738 -7.634 1.00 . A A . 59 ILE HG13 1 1
15 24246 1 1 66 ILE HG21 H 3.524 -5.646 -5.487 1.00 . A A . 59 ILE HG21 1 1
15 24247 1 1 66 ILE HG22 H 1.937 -6.019 -4.814 1.00 . A A . 59 ILE HG22 1 1
15 24248 1 1 66 ILE HG23 H 3.023 -4.926 -3.957 1.00 . A A . 59 ILE HG23 1 1
15 24249 1 1 66 ILE N N 0.814 -3.706 -3.628 1.00 . A A . 59 ILE N 1 1
15 24250 1 1 66 ILE O O -0.594 -4.920 -6.710 1.00 . A A . 59 ILE O 1 1
15 24251 1 1 67 HIS C C -3.344 -5.682 -5.011 1.00 . A A . 60 HIS C 1 1
15 24252 1 1 67 HIS CA C -1.998 -6.361 -4.754 1.00 . A A . 60 HIS CA 1 1
15 24253 1 1 67 HIS CB C -2.118 -7.259 -3.514 1.00 . A A . 60 HIS CB 1 1
15 24254 1 1 67 HIS CD2 C -1.039 -9.340 -4.705 1.00 . A A . 60 HIS CD2 1 1
15 24255 1 1 67 HIS CE1 C 0.279 -9.973 -3.105 1.00 . A A . 60 HIS CE1 1 1
15 24256 1 1 67 HIS CG C -1.223 -8.460 -3.667 1.00 . A A . 60 HIS CG 1 1
15 24257 1 1 67 HIS H H -0.691 -5.156 -3.608 1.00 . A A . 60 HIS H 1 1
15 24258 1 1 67 HIS HA H -1.780 -6.987 -5.605 1.00 . A A . 60 HIS HA 1 1
15 24259 1 1 67 HIS HB2 H -1.822 -6.702 -2.639 1.00 . A A . 60 HIS HB2 1 1
15 24260 1 1 67 HIS HB3 H -3.139 -7.588 -3.401 1.00 . A A . 60 HIS HB3 1 1
15 24261 1 1 67 HIS HD1 H -0.267 -8.466 -1.777 1.00 . A A . 60 HIS HD1 1 1
15 24262 1 1 67 HIS HD2 H -1.553 -9.300 -5.654 1.00 . A A . 60 HIS HD2 1 1
15 24263 1 1 67 HIS HE1 H 1.012 -10.519 -2.530 1.00 . A A . 60 HIS HE1 1 1
15 24264 1 1 67 HIS HE2 H 0.237 -11.040 -4.892 1.00 . A A . 60 HIS HE2 1 1
15 24265 1 1 67 HIS N N -0.947 -5.369 -4.529 1.00 . A A . 60 HIS N 1 1
15 24266 1 1 67 HIS ND1 N -0.373 -8.884 -2.657 1.00 . A A . 60 HIS ND1 1 1
15 24267 1 1 67 HIS NE2 N -0.090 -10.294 -4.348 1.00 . A A . 60 HIS NE2 1 1
15 24268 1 1 67 HIS O O -4.238 -6.277 -5.611 1.00 . A A . 60 HIS O 1 1
15 24269 1 1 68 LEU C C -4.469 -2.352 -5.388 1.00 . A A . 61 LEU C 1 1
15 24270 1 1 68 LEU CA C -4.738 -3.705 -4.739 1.00 . A A . 61 LEU CA 1 1
15 24271 1 1 68 LEU CB C -5.451 -3.510 -3.389 1.00 . A A . 61 LEU CB 1 1
15 24272 1 1 68 LEU CD1 C -3.613 -3.804 -1.708 1.00 . A A . 61 LEU CD1 1 1
15 24273 1 1 68 LEU CD2 C -5.899 -4.709 -1.240 1.00 . A A . 61 LEU CD2 1 1
15 24274 1 1 68 LEU CG C -4.856 -4.451 -2.332 1.00 . A A . 61 LEU CG 1 1
15 24275 1 1 68 LEU H H -2.743 -4.017 -4.078 1.00 . A A . 61 LEU H 1 1
15 24276 1 1 68 LEU HA H -5.389 -4.267 -5.393 1.00 . A A . 61 LEU HA 1 1
15 24277 1 1 68 LEU HB2 H -5.335 -2.489 -3.064 1.00 . A A . 61 LEU HB2 1 1
15 24278 1 1 68 LEU HB3 H -6.503 -3.731 -3.506 1.00 . A A . 61 LEU HB3 1 1
15 24279 1 1 68 LEU HD11 H -3.918 -3.080 -0.966 1.00 . A A . 61 LEU HD11 1 1
15 24280 1 1 68 LEU HD12 H -3.040 -3.309 -2.477 1.00 . A A . 61 LEU HD12 1 1
15 24281 1 1 68 LEU HD13 H -3.008 -4.566 -1.241 1.00 . A A . 61 LEU HD13 1 1
15 24282 1 1 68 LEU HD21 H -5.406 -5.043 -0.340 1.00 . A A . 61 LEU HD21 1 1
15 24283 1 1 68 LEU HD22 H -6.588 -5.471 -1.576 1.00 . A A . 61 LEU HD22 1 1
15 24284 1 1 68 LEU HD23 H -6.443 -3.799 -1.039 1.00 . A A . 61 LEU HD23 1 1
15 24285 1 1 68 LEU HG H -4.581 -5.389 -2.791 1.00 . A A . 61 LEU HG 1 1
15 24286 1 1 68 LEU N N -3.487 -4.442 -4.552 1.00 . A A . 61 LEU N 1 1
15 24287 1 1 68 LEU O O -5.247 -1.889 -6.223 1.00 . A A . 61 LEU O 1 1
15 24288 1 1 69 ALA C C -2.996 -0.482 -7.089 1.00 . A A . 62 ALA C 1 1
15 24289 1 1 69 ALA CA C -3.004 -0.429 -5.564 1.00 . A A . 62 ALA CA 1 1
15 24290 1 1 69 ALA CB C -1.620 -0.013 -5.063 1.00 . A A . 62 ALA CB 1 1
15 24291 1 1 69 ALA H H -2.779 -2.146 -4.341 1.00 . A A . 62 ALA H 1 1
15 24292 1 1 69 ALA HA H -3.728 0.303 -5.239 1.00 . A A . 62 ALA HA 1 1
15 24293 1 1 69 ALA HB1 H -0.957 -0.866 -5.089 1.00 . A A . 62 ALA HB1 1 1
15 24294 1 1 69 ALA HB2 H -1.699 0.351 -4.051 1.00 . A A . 62 ALA HB2 1 1
15 24295 1 1 69 ALA HB3 H -1.227 0.768 -5.696 1.00 . A A . 62 ALA HB3 1 1
15 24296 1 1 69 ALA N N -3.364 -1.728 -5.007 1.00 . A A . 62 ALA N 1 1
15 24297 1 1 69 ALA O O -3.292 0.509 -7.756 1.00 . A A . 62 ALA O 1 1
15 24298 1 1 70 GLU C C -3.963 -1.781 -9.707 1.00 . A A . 63 GLU C 1 1
15 24299 1 1 70 GLU CA C -2.573 -1.810 -9.079 1.00 . A A . 63 GLU CA 1 1
15 24300 1 1 70 GLU CB C -1.896 -3.139 -9.411 1.00 . A A . 63 GLU CB 1 1
15 24301 1 1 70 GLU CD C -1.970 -5.608 -9.006 1.00 . A A . 63 GLU CD 1 1
15 24302 1 1 70 GLU CG C -2.603 -4.266 -8.657 1.00 . A A . 63 GLU CG 1 1
15 24303 1 1 70 GLU H H -2.399 -2.390 -7.050 1.00 . A A . 63 GLU H 1 1
15 24304 1 1 70 GLU HA H -1.984 -1.007 -9.493 1.00 . A A . 63 GLU HA 1 1
15 24305 1 1 70 GLU HB2 H -1.956 -3.319 -10.474 1.00 . A A . 63 GLU HB2 1 1
15 24306 1 1 70 GLU HB3 H -0.860 -3.101 -9.109 1.00 . A A . 63 GLU HB3 1 1
15 24307 1 1 70 GLU HG2 H -2.520 -4.094 -7.594 1.00 . A A . 63 GLU HG2 1 1
15 24308 1 1 70 GLU HG3 H -3.646 -4.279 -8.933 1.00 . A A . 63 GLU HG3 1 1
15 24309 1 1 70 GLU N N -2.638 -1.640 -7.632 1.00 . A A . 63 GLU N 1 1
15 24310 1 1 70 GLU O O -4.203 -2.439 -10.720 1.00 . A A . 63 GLU O 1 1
15 24311 1 1 70 GLU OE1 O -2.631 -6.617 -8.825 1.00 . A A . 63 GLU OE1 1 1
15 24312 1 1 70 GLU OE2 O -0.833 -5.608 -9.448 1.00 . A A . 63 GLU OE2 1 1
15 24313 1 1 71 SER C C -6.582 0.541 -9.941 1.00 . A A . 64 SER C 1 1
15 24314 1 1 71 SER CA C -6.234 -0.915 -9.644 1.00 . A A . 64 SER CA 1 1
15 24315 1 1 71 SER CB C -7.239 -1.500 -8.653 1.00 . A A . 64 SER CB 1 1
15 24316 1 1 71 SER H H -4.633 -0.505 -8.311 1.00 . A A . 64 SER H 1 1
15 24317 1 1 71 SER HA H -6.281 -1.469 -10.570 1.00 . A A . 64 SER HA 1 1
15 24318 1 1 71 SER HB2 H -8.157 -1.736 -9.164 1.00 . A A . 64 SER HB2 1 1
15 24319 1 1 71 SER HB3 H -6.831 -2.404 -8.219 1.00 . A A . 64 SER HB3 1 1
15 24320 1 1 71 SER HG H -8.195 -0.898 -7.068 1.00 . A A . 64 SER HG 1 1
15 24321 1 1 71 SER N N -4.876 -1.014 -9.112 1.00 . A A . 64 SER N 1 1
15 24322 1 1 71 SER O O -7.245 0.838 -10.934 1.00 . A A . 64 SER O 1 1
15 24323 1 1 71 SER OG O -7.503 -0.547 -7.633 1.00 . A A . 64 SER OG 1 1
15 24324 1 1 72 LEU C C -5.265 3.481 -10.124 1.00 . A A . 65 LEU C 1 1
15 24325 1 1 72 LEU CA C -6.380 2.869 -9.285 1.00 . A A . 65 LEU CA 1 1
15 24326 1 1 72 LEU CB C -6.465 3.591 -7.936 1.00 . A A . 65 LEU CB 1 1
15 24327 1 1 72 LEU CD1 C -8.720 4.693 -7.937 1.00 . A A . 65 LEU CD1 1 1
15 24328 1 1 72 LEU CD2 C -6.737 5.924 -7.060 1.00 . A A . 65 LEU CD2 1 1
15 24329 1 1 72 LEU CG C -7.216 4.921 -8.111 1.00 . A A . 65 LEU CG 1 1
15 24330 1 1 72 LEU H H -5.587 1.157 -8.315 1.00 . A A . 65 LEU H 1 1
15 24331 1 1 72 LEU HA H -7.317 2.986 -9.807 1.00 . A A . 65 LEU HA 1 1
15 24332 1 1 72 LEU HB2 H -6.991 2.967 -7.227 1.00 . A A . 65 LEU HB2 1 1
15 24333 1 1 72 LEU HB3 H -5.469 3.785 -7.570 1.00 . A A . 65 LEU HB3 1 1
15 24334 1 1 72 LEU HD11 H -9.244 5.624 -8.088 1.00 . A A . 65 LEU HD11 1 1
15 24335 1 1 72 LEU HD12 H -8.915 4.326 -6.941 1.00 . A A . 65 LEU HD12 1 1
15 24336 1 1 72 LEU HD13 H -9.060 3.967 -8.661 1.00 . A A . 65 LEU HD13 1 1
15 24337 1 1 72 LEU HD21 H -7.221 6.875 -7.224 1.00 . A A . 65 LEU HD21 1 1
15 24338 1 1 72 LEU HD22 H -5.666 6.046 -7.137 1.00 . A A . 65 LEU HD22 1 1
15 24339 1 1 72 LEU HD23 H -6.988 5.559 -6.078 1.00 . A A . 65 LEU HD23 1 1
15 24340 1 1 72 LEU HG H -7.025 5.317 -9.097 1.00 . A A . 65 LEU HG 1 1
15 24341 1 1 72 LEU N N -6.120 1.447 -9.084 1.00 . A A . 65 LEU N 1 1
15 24342 1 1 72 LEU O O -5.481 4.442 -10.863 1.00 . A A . 65 LEU O 1 1
15 24343 1 1 73 TYR C C -2.376 2.286 -11.649 1.00 . A A . 66 TYR C 1 1
15 24344 1 1 73 TYR CA C -2.908 3.390 -10.740 1.00 . A A . 66 TYR CA 1 1
15 24345 1 1 73 TYR CB C -1.807 3.806 -9.763 1.00 . A A . 66 TYR CB 1 1
15 24346 1 1 73 TYR CD1 C -2.297 6.280 -9.757 1.00 . A A . 66 TYR CD1 1 1
15 24347 1 1 73 TYR CD2 C -2.457 5.055 -7.671 1.00 . A A . 66 TYR CD2 1 1
15 24348 1 1 73 TYR CE1 C -2.651 7.459 -9.089 1.00 . A A . 66 TYR CE1 1 1
15 24349 1 1 73 TYR CE2 C -2.813 6.232 -7.005 1.00 . A A . 66 TYR CE2 1 1
15 24350 1 1 73 TYR CG C -2.201 5.078 -9.048 1.00 . A A . 66 TYR CG 1 1
15 24351 1 1 73 TYR CZ C -2.908 7.435 -7.713 1.00 . A A . 66 TYR CZ 1 1
15 24352 1 1 73 TYR H H -3.965 2.153 -9.387 1.00 . A A . 66 TYR H 1 1
15 24353 1 1 73 TYR HA H -3.187 4.243 -11.341 1.00 . A A . 66 TYR HA 1 1
15 24354 1 1 73 TYR HB2 H -1.662 3.021 -9.038 1.00 . A A . 66 TYR HB2 1 1
15 24355 1 1 73 TYR HB3 H -0.888 3.969 -10.306 1.00 . A A . 66 TYR HB3 1 1
15 24356 1 1 73 TYR HD1 H -2.101 6.298 -10.819 1.00 . A A . 66 TYR HD1 1 1
15 24357 1 1 73 TYR HD2 H -2.383 4.127 -7.124 1.00 . A A . 66 TYR HD2 1 1
15 24358 1 1 73 TYR HE1 H -2.724 8.387 -9.636 1.00 . A A . 66 TYR HE1 1 1
15 24359 1 1 73 TYR HE2 H -3.010 6.214 -5.944 1.00 . A A . 66 TYR HE2 1 1
15 24360 1 1 73 TYR HH H -3.646 8.356 -6.213 1.00 . A A . 66 TYR HH 1 1
15 24361 1 1 73 TYR N N -4.070 2.911 -9.999 1.00 . A A . 66 TYR N 1 1
15 24362 1 1 73 TYR O O -1.185 1.974 -11.629 1.00 . A A . 66 TYR O 1 1
15 24363 1 1 73 TYR OH O -3.255 8.597 -7.057 1.00 . A A . 66 TYR OH 1 1
15 24364 1 1 74 GLU C C -1.464 0.787 -13.850 1.00 . A A . 67 GLU C 1 1
15 24365 1 1 74 GLU CA C -2.898 0.615 -13.351 1.00 . A A . 67 GLU CA 1 1
15 24366 1 1 74 GLU CB C -3.860 0.589 -14.542 1.00 . A A . 67 GLU CB 1 1
15 24367 1 1 74 GLU CD C -5.062 2.012 -16.213 1.00 . A A . 67 GLU CD 1 1
15 24368 1 1 74 GLU CG C -4.202 2.023 -14.954 1.00 . A A . 67 GLU CG 1 1
15 24369 1 1 74 GLU H H -4.206 1.986 -12.401 1.00 . A A . 67 GLU H 1 1
15 24370 1 1 74 GLU HA H -2.971 -0.326 -12.826 1.00 . A A . 67 GLU HA 1 1
15 24371 1 1 74 GLU HB2 H -3.394 0.076 -15.372 1.00 . A A . 67 GLU HB2 1 1
15 24372 1 1 74 GLU HB3 H -4.765 0.072 -14.262 1.00 . A A . 67 GLU HB3 1 1
15 24373 1 1 74 GLU HG2 H -4.745 2.504 -14.154 1.00 . A A . 67 GLU HG2 1 1
15 24374 1 1 74 GLU HG3 H -3.291 2.567 -15.148 1.00 . A A . 67 GLU HG3 1 1
15 24375 1 1 74 GLU N N -3.271 1.695 -12.437 1.00 . A A . 67 GLU N 1 1
15 24376 1 1 74 GLU O O -1.169 1.704 -14.617 1.00 . A A . 67 GLU O 1 1
15 24377 1 1 74 GLU OE1 O -4.532 2.308 -17.272 1.00 . A A . 67 GLU OE1 1 1
15 24378 1 1 74 GLU OE2 O -6.239 1.709 -16.100 1.00 . A A . 67 GLU OE2 1 1
15 24379 1 1 75 GLY C C 1.737 0.063 -12.595 1.00 . A A . 68 GLY C 1 1
15 24380 1 1 75 GLY CA C 0.824 -0.052 -13.812 1.00 . A A . 68 GLY CA 1 1
15 24381 1 1 75 GLY H H -0.876 -0.813 -12.799 1.00 . A A . 68 GLY H 1 1
15 24382 1 1 75 GLY HA2 H 1.069 -0.951 -14.358 1.00 . A A . 68 GLY HA2 1 1
15 24383 1 1 75 GLY HA3 H 0.983 0.806 -14.451 1.00 . A A . 68 GLY HA3 1 1
15 24384 1 1 75 GLY N N -0.579 -0.104 -13.408 1.00 . A A . 68 GLY N 1 1
15 24385 1 1 75 GLY O O 2.954 0.180 -12.731 1.00 . A A . 68 GLY O 1 1
15 24386 1 1 76 ILE C C 3.130 -0.784 -10.214 1.00 . A A . 69 ILE C 1 1
15 24387 1 1 76 ILE CA C 1.912 0.133 -10.175 1.00 . A A . 69 ILE CA 1 1
15 24388 1 1 76 ILE CB C 1.027 -0.232 -8.977 1.00 . A A . 69 ILE CB 1 1
15 24389 1 1 76 ILE CD1 C 0.758 1.936 -7.726 1.00 . A A . 69 ILE CD1 1 1
15 24390 1 1 76 ILE CG1 C 0.078 0.936 -8.670 1.00 . A A . 69 ILE CG1 1 1
15 24391 1 1 76 ILE CG2 C 1.899 -0.528 -7.750 1.00 . A A . 69 ILE CG2 1 1
15 24392 1 1 76 ILE H H 0.166 -0.063 -11.356 1.00 . A A . 69 ILE H 1 1
15 24393 1 1 76 ILE HA H 2.248 1.152 -10.060 1.00 . A A . 69 ILE HA 1 1
15 24394 1 1 76 ILE HB H 0.447 -1.111 -9.219 1.00 . A A . 69 ILE HB 1 1
15 24395 1 1 76 ILE HD11 H 0.244 2.884 -7.771 1.00 . A A . 69 ILE HD11 1 1
15 24396 1 1 76 ILE HD12 H 1.787 2.070 -8.024 1.00 . A A . 69 ILE HD12 1 1
15 24397 1 1 76 ILE HD13 H 0.723 1.558 -6.715 1.00 . A A . 69 ILE HD13 1 1
15 24398 1 1 76 ILE HG12 H -0.184 1.435 -9.591 1.00 . A A . 69 ILE HG12 1 1
15 24399 1 1 76 ILE HG13 H -0.817 0.556 -8.203 1.00 . A A . 69 ILE HG13 1 1
15 24400 1 1 76 ILE HG21 H 2.699 0.194 -7.693 1.00 . A A . 69 ILE HG21 1 1
15 24401 1 1 76 ILE HG22 H 2.315 -1.519 -7.838 1.00 . A A . 69 ILE HG22 1 1
15 24402 1 1 76 ILE HG23 H 1.295 -0.468 -6.857 1.00 . A A . 69 ILE HG23 1 1
15 24403 1 1 76 ILE N N 1.141 0.029 -11.406 1.00 . A A . 69 ILE N 1 1
15 24404 1 1 76 ILE O O 3.011 -1.990 -10.432 1.00 . A A . 69 ILE O 1 1
15 24405 1 1 77 LYS C C 5.781 -1.535 -8.583 1.00 . A A . 70 LYS C 1 1
15 24406 1 1 77 LYS CA C 5.543 -0.959 -9.975 1.00 . A A . 70 LYS CA 1 1
15 24407 1 1 77 LYS CB C 6.714 -0.041 -10.364 1.00 . A A . 70 LYS CB 1 1
15 24408 1 1 77 LYS CD C 8.283 -1.942 -10.817 1.00 . A A . 70 LYS CD 1 1
15 24409 1 1 77 LYS CE C 9.363 -2.449 -11.779 1.00 . A A . 70 LYS CE 1 1
15 24410 1 1 77 LYS CG C 7.589 -0.720 -11.425 1.00 . A A . 70 LYS CG 1 1
15 24411 1 1 77 LYS H H 4.323 0.765 -9.806 1.00 . A A . 70 LYS H 1 1
15 24412 1 1 77 LYS HA H 5.479 -1.765 -10.691 1.00 . A A . 70 LYS HA 1 1
15 24413 1 1 77 LYS HB2 H 6.322 0.881 -10.762 1.00 . A A . 70 LYS HB2 1 1
15 24414 1 1 77 LYS HB3 H 7.313 0.173 -9.491 1.00 . A A . 70 LYS HB3 1 1
15 24415 1 1 77 LYS HD2 H 8.738 -1.665 -9.878 1.00 . A A . 70 LYS HD2 1 1
15 24416 1 1 77 LYS HD3 H 7.558 -2.724 -10.651 1.00 . A A . 70 LYS HD3 1 1
15 24417 1 1 77 LYS HE2 H 9.018 -2.349 -12.798 1.00 . A A . 70 LYS HE2 1 1
15 24418 1 1 77 LYS HE3 H 10.266 -1.871 -11.644 1.00 . A A . 70 LYS HE3 1 1
15 24419 1 1 77 LYS HG2 H 6.972 -1.031 -12.256 1.00 . A A . 70 LYS HG2 1 1
15 24420 1 1 77 LYS HG3 H 8.335 -0.022 -11.774 1.00 . A A . 70 LYS HG3 1 1
15 24421 1 1 77 LYS HZ1 H 9.036 -4.209 -10.714 1.00 . A A . 70 LYS HZ1 1 1
15 24422 1 1 77 LYS HZ2 H 10.642 -3.993 -11.215 1.00 . A A . 70 LYS HZ2 1 1
15 24423 1 1 77 LYS HZ3 H 9.457 -4.452 -12.343 1.00 . A A . 70 LYS HZ3 1 1
15 24424 1 1 77 LYS N N 4.299 -0.199 -9.985 1.00 . A A . 70 LYS N 1 1
15 24425 1 1 77 LYS NZ N 9.646 -3.884 -11.491 1.00 . A A . 70 LYS NZ 1 1
15 24426 1 1 77 LYS O O 6.319 -2.632 -8.434 1.00 . A A . 70 LYS O 1 1
15 24427 1 1 78 SER C C 5.112 -0.084 -5.229 1.00 . A A . 71 SER C 1 1
15 24428 1 1 78 SER CA C 5.533 -1.204 -6.182 1.00 . A A . 71 SER CA 1 1
15 24429 1 1 78 SER CB C 6.994 -1.586 -5.920 1.00 . A A . 71 SER CB 1 1
15 24430 1 1 78 SER H H 4.948 0.086 -7.755 1.00 . A A . 71 SER H 1 1
15 24431 1 1 78 SER HA H 4.910 -2.066 -6.005 1.00 . A A . 71 SER HA 1 1
15 24432 1 1 78 SER HB2 H 7.644 -0.953 -6.500 1.00 . A A . 71 SER HB2 1 1
15 24433 1 1 78 SER HB3 H 7.218 -1.462 -4.868 1.00 . A A . 71 SER HB3 1 1
15 24434 1 1 78 SER HG H 7.028 -3.494 -5.536 1.00 . A A . 71 SER HG 1 1
15 24435 1 1 78 SER N N 5.371 -0.778 -7.567 1.00 . A A . 71 SER N 1 1
15 24436 1 1 78 SER O O 4.570 0.936 -5.653 1.00 . A A . 71 SER O 1 1
15 24437 1 1 78 SER OG O 7.200 -2.940 -6.302 1.00 . A A . 71 SER OG 1 1
15 24438 1 1 79 VAL C C 6.057 0.680 -1.795 1.00 . A A . 72 VAL C 1 1
15 24439 1 1 79 VAL CA C 5.029 0.711 -2.922 1.00 . A A . 72 VAL CA 1 1
15 24440 1 1 79 VAL CB C 3.634 0.428 -2.358 1.00 . A A . 72 VAL CB 1 1
15 24441 1 1 79 VAL CG1 C 3.125 1.658 -1.604 1.00 . A A . 72 VAL CG1 1 1
15 24442 1 1 79 VAL CG2 C 2.674 0.098 -3.504 1.00 . A A . 72 VAL CG2 1 1
15 24443 1 1 79 VAL H H 5.817 -1.115 -3.667 1.00 . A A . 72 VAL H 1 1
15 24444 1 1 79 VAL HA H 5.045 1.699 -3.358 1.00 . A A . 72 VAL HA 1 1
15 24445 1 1 79 VAL HB H 3.687 -0.411 -1.679 1.00 . A A . 72 VAL HB 1 1
15 24446 1 1 79 VAL HG11 H 2.224 1.403 -1.066 1.00 . A A . 72 VAL HG11 1 1
15 24447 1 1 79 VAL HG12 H 2.911 2.448 -2.308 1.00 . A A . 72 VAL HG12 1 1
15 24448 1 1 79 VAL HG13 H 3.879 1.991 -0.907 1.00 . A A . 72 VAL HG13 1 1
15 24449 1 1 79 VAL HG21 H 2.709 0.887 -4.241 1.00 . A A . 72 VAL HG21 1 1
15 24450 1 1 79 VAL HG22 H 1.669 0.012 -3.117 1.00 . A A . 72 VAL HG22 1 1
15 24451 1 1 79 VAL HG23 H 2.965 -0.835 -3.960 1.00 . A A . 72 VAL HG23 1 1
15 24452 1 1 79 VAL N N 5.374 -0.283 -3.940 1.00 . A A . 72 VAL N 1 1
15 24453 1 1 79 VAL O O 6.583 -0.380 -1.454 1.00 . A A . 72 VAL O 1 1
15 24454 1 1 80 ASN C C 7.166 3.202 0.683 1.00 . A A . 73 ASN C 1 1
15 24455 1 1 80 ASN CA C 7.329 1.927 -0.146 1.00 . A A . 73 ASN CA 1 1
15 24456 1 1 80 ASN CB C 8.742 1.878 -0.730 1.00 . A A . 73 ASN CB 1 1
15 24457 1 1 80 ASN CG C 9.757 1.616 0.378 1.00 . A A . 73 ASN CG 1 1
15 24458 1 1 80 ASN H H 5.903 2.667 -1.541 1.00 . A A . 73 ASN H 1 1
15 24459 1 1 80 ASN HA H 7.199 1.078 0.508 1.00 . A A . 73 ASN HA 1 1
15 24460 1 1 80 ASN HB2 H 8.799 1.087 -1.462 1.00 . A A . 73 ASN HB2 1 1
15 24461 1 1 80 ASN HB3 H 8.966 2.822 -1.203 1.00 . A A . 73 ASN HB3 1 1
15 24462 1 1 80 ASN HD21 H 11.154 0.369 1.041 1.00 . A A . 73 ASN HD21 1 1
15 24463 1 1 80 ASN HD22 H 10.403 -0.087 -0.412 1.00 . A A . 73 ASN HD22 1 1
15 24464 1 1 80 ASN N N 6.348 1.850 -1.226 1.00 . A A . 73 ASN N 1 1
15 24465 1 1 80 ASN ND2 N 10.500 0.544 0.332 1.00 . A A . 73 ASN ND2 1 1
15 24466 1 1 80 ASN O O 6.625 4.208 0.217 1.00 . A A . 73 ASN O 1 1
15 24467 1 1 80 ASN OD1 O 9.878 2.411 1.311 1.00 . A A . 73 ASN OD1 1 1
15 24468 1 1 81 PHE C C 8.928 4.422 3.556 1.00 . A A . 74 PHE C 1 1
15 24469 1 1 81 PHE CA C 7.588 4.269 2.843 1.00 . A A . 74 PHE CA 1 1
15 24470 1 1 81 PHE CB C 6.469 4.049 3.877 1.00 . A A . 74 PHE CB 1 1
15 24471 1 1 81 PHE CD1 C 4.330 2.891 3.197 1.00 . A A . 74 PHE CD1 1 1
15 24472 1 1 81 PHE CD2 C 6.325 1.555 3.537 1.00 . A A . 74 PHE CD2 1 1
15 24473 1 1 81 PHE CE1 C 3.611 1.734 2.874 1.00 . A A . 74 PHE CE1 1 1
15 24474 1 1 81 PHE CE2 C 5.607 0.399 3.213 1.00 . A A . 74 PHE CE2 1 1
15 24475 1 1 81 PHE CG C 5.688 2.801 3.528 1.00 . A A . 74 PHE CG 1 1
15 24476 1 1 81 PHE CZ C 4.250 0.488 2.882 1.00 . A A . 74 PHE CZ 1 1
15 24477 1 1 81 PHE H H 8.076 2.306 2.219 1.00 . A A . 74 PHE H 1 1
15 24478 1 1 81 PHE HA H 7.383 5.175 2.289 1.00 . A A . 74 PHE HA 1 1
15 24479 1 1 81 PHE HB2 H 6.900 3.935 4.861 1.00 . A A . 74 PHE HB2 1 1
15 24480 1 1 81 PHE HB3 H 5.803 4.901 3.874 1.00 . A A . 74 PHE HB3 1 1
15 24481 1 1 81 PHE HD1 H 3.838 3.851 3.191 1.00 . A A . 74 PHE HD1 1 1
15 24482 1 1 81 PHE HD2 H 7.373 1.487 3.792 1.00 . A A . 74 PHE HD2 1 1
15 24483 1 1 81 PHE HE1 H 2.564 1.802 2.620 1.00 . A A . 74 PHE HE1 1 1
15 24484 1 1 81 PHE HE2 H 6.100 -0.562 3.220 1.00 . A A . 74 PHE HE2 1 1
15 24485 1 1 81 PHE HZ H 3.695 -0.405 2.634 1.00 . A A . 74 PHE HZ 1 1
15 24486 1 1 81 PHE N N 7.653 3.138 1.920 1.00 . A A . 74 PHE N 1 1
15 24487 1 1 81 PHE O O 9.629 3.440 3.796 1.00 . A A . 74 PHE O 1 1
15 24488 1 1 82 VAL C C 10.385 7.091 5.533 1.00 . A A . 75 VAL C 1 1
15 24489 1 1 82 VAL CA C 10.542 5.924 4.568 1.00 . A A . 75 VAL CA 1 1
15 24490 1 1 82 VAL CB C 11.626 6.241 3.539 1.00 . A A . 75 VAL CB 1 1
15 24491 1 1 82 VAL CG1 C 11.737 5.084 2.544 1.00 . A A . 75 VAL CG1 1 1
15 24492 1 1 82 VAL CG2 C 11.253 7.522 2.790 1.00 . A A . 75 VAL CG2 1 1
15 24493 1 1 82 VAL H H 8.682 6.404 3.668 1.00 . A A . 75 VAL H 1 1
15 24494 1 1 82 VAL HA H 10.837 5.048 5.126 1.00 . A A . 75 VAL HA 1 1
15 24495 1 1 82 VAL HB H 12.570 6.373 4.043 1.00 . A A . 75 VAL HB 1 1
15 24496 1 1 82 VAL HG11 H 11.808 4.151 3.082 1.00 . A A . 75 VAL HG11 1 1
15 24497 1 1 82 VAL HG12 H 12.619 5.217 1.935 1.00 . A A . 75 VAL HG12 1 1
15 24498 1 1 82 VAL HG13 H 10.861 5.068 1.911 1.00 . A A . 75 VAL HG13 1 1
15 24499 1 1 82 VAL HG21 H 10.233 7.451 2.440 1.00 . A A . 75 VAL HG21 1 1
15 24500 1 1 82 VAL HG22 H 11.914 7.651 1.944 1.00 . A A . 75 VAL HG22 1 1
15 24501 1 1 82 VAL HG23 H 11.348 8.369 3.453 1.00 . A A . 75 VAL HG23 1 1
15 24502 1 1 82 VAL N N 9.280 5.657 3.887 1.00 . A A . 75 VAL N 1 1
15 24503 1 1 82 VAL O O 9.292 7.338 6.034 1.00 . A A . 75 VAL O 1 1
15 24504 1 1 83 ASN C C 11.655 10.251 5.961 1.00 . A A . 76 ASN C 1 1
15 24505 1 1 83 ASN CA C 11.425 8.947 6.703 1.00 . A A . 76 ASN CA 1 1
15 24506 1 1 83 ASN CB C 12.473 8.811 7.805 1.00 . A A . 76 ASN CB 1 1
15 24507 1 1 83 ASN CG C 12.490 10.060 8.680 1.00 . A A . 76 ASN CG 1 1
15 24508 1 1 83 ASN H H 12.325 7.564 5.364 1.00 . A A . 76 ASN H 1 1
15 24509 1 1 83 ASN HA H 10.449 8.982 7.165 1.00 . A A . 76 ASN HA 1 1
15 24510 1 1 83 ASN HB2 H 12.232 7.962 8.414 1.00 . A A . 76 ASN HB2 1 1
15 24511 1 1 83 ASN HB3 H 13.443 8.676 7.361 1.00 . A A . 76 ASN HB3 1 1
15 24512 1 1 83 ASN HD21 H 11.556 11.037 10.133 1.00 . A A . 76 ASN HD21 1 1
15 24513 1 1 83 ASN HD22 H 10.841 9.569 9.669 1.00 . A A . 76 ASN HD22 1 1
15 24514 1 1 83 ASN N N 11.476 7.806 5.792 1.00 . A A . 76 ASN N 1 1
15 24515 1 1 83 ASN ND2 N 11.551 10.237 9.568 1.00 . A A . 76 ASN ND2 1 1
15 24516 1 1 83 ASN O O 11.970 10.273 4.772 1.00 . A A . 76 ASN O 1 1
15 24517 1 1 83 ASN OD1 O 13.384 10.898 8.551 1.00 . A A . 76 ASN OD1 1 1
15 24518 1 1 84 GLU C C 12.776 12.765 5.166 1.00 . A A . 77 GLU C 1 1
15 24519 1 1 84 GLU CA C 11.610 12.675 6.145 1.00 . A A . 77 GLU CA 1 1
15 24520 1 1 84 GLU CB C 11.825 13.677 7.282 1.00 . A A . 77 GLU CB 1 1
15 24521 1 1 84 GLU CD C 9.474 14.534 7.284 1.00 . A A . 77 GLU CD 1 1
15 24522 1 1 84 GLU CG C 10.538 13.805 8.099 1.00 . A A . 77 GLU CG 1 1
15 24523 1 1 84 GLU H H 11.188 11.220 7.624 1.00 . A A . 77 GLU H 1 1
15 24524 1 1 84 GLU HA H 10.700 12.935 5.626 1.00 . A A . 77 GLU HA 1 1
15 24525 1 1 84 GLU HB2 H 12.624 13.330 7.920 1.00 . A A . 77 GLU HB2 1 1
15 24526 1 1 84 GLU HB3 H 12.084 14.640 6.869 1.00 . A A . 77 GLU HB3 1 1
15 24527 1 1 84 GLU HG2 H 10.178 12.821 8.359 1.00 . A A . 77 GLU HG2 1 1
15 24528 1 1 84 GLU HG3 H 10.740 14.363 9.001 1.00 . A A . 77 GLU HG3 1 1
15 24529 1 1 84 GLU N N 11.464 11.332 6.691 1.00 . A A . 77 GLU N 1 1
15 24530 1 1 84 GLU O O 12.574 12.877 3.956 1.00 . A A . 77 GLU O 1 1
15 24531 1 1 84 GLU OE1 O 8.311 14.433 7.640 1.00 . A A . 77 GLU OE1 1 1
15 24532 1 1 84 GLU OE2 O 9.838 15.183 6.317 1.00 . A A . 77 GLU OE2 1 1
15 24533 1 1 85 GLN C C 15.130 11.849 3.701 1.00 . A A . 78 GLN C 1 1
15 24534 1 1 85 GLN CA C 15.184 12.842 4.854 1.00 . A A . 78 GLN CA 1 1
15 24535 1 1 85 GLN CB C 16.441 12.592 5.690 1.00 . A A . 78 GLN CB 1 1
15 24536 1 1 85 GLN CD C 17.883 13.521 7.510 1.00 . A A . 78 GLN CD 1 1
15 24537 1 1 85 GLN CG C 16.553 13.660 6.779 1.00 . A A . 78 GLN CG 1 1
15 24538 1 1 85 GLN H H 14.100 12.662 6.665 1.00 . A A . 78 GLN H 1 1
15 24539 1 1 85 GLN HA H 15.231 13.839 4.444 1.00 . A A . 78 GLN HA 1 1
15 24540 1 1 85 GLN HB2 H 16.381 11.615 6.147 1.00 . A A . 78 GLN HB2 1 1
15 24541 1 1 85 GLN HB3 H 17.311 12.638 5.053 1.00 . A A . 78 GLN HB3 1 1
15 24542 1 1 85 GLN HE21 H 19.030 12.300 8.575 1.00 . A A . 78 GLN HE21 1 1
15 24543 1 1 85 GLN HE22 H 17.543 11.650 8.077 1.00 . A A . 78 GLN HE22 1 1
15 24544 1 1 85 GLN HG2 H 16.491 14.640 6.328 1.00 . A A . 78 GLN HG2 1 1
15 24545 1 1 85 GLN HG3 H 15.744 13.539 7.485 1.00 . A A . 78 GLN HG3 1 1
15 24546 1 1 85 GLN N N 13.994 12.738 5.694 1.00 . A A . 78 GLN N 1 1
15 24547 1 1 85 GLN NE2 N 18.177 12.397 8.103 1.00 . A A . 78 GLN NE2 1 1
15 24548 1 1 85 GLN O O 15.308 12.221 2.541 1.00 . A A . 78 GLN O 1 1
15 24549 1 1 85 GLN OE1 O 18.677 14.461 7.541 1.00 . A A . 78 GLN OE1 1 1
15 24550 1 1 86 ASP C C 13.857 9.991 1.881 1.00 . A A . 79 ASP C 1 1
15 24551 1 1 86 ASP CA C 14.817 9.560 2.987 1.00 . A A . 79 ASP CA 1 1
15 24552 1 1 86 ASP CB C 14.355 8.238 3.595 1.00 . A A . 79 ASP CB 1 1
15 24553 1 1 86 ASP CG C 15.487 7.607 4.398 1.00 . A A . 79 ASP CG 1 1
15 24554 1 1 86 ASP H H 14.754 10.342 4.960 1.00 . A A . 79 ASP H 1 1
15 24555 1 1 86 ASP HA H 15.801 9.425 2.562 1.00 . A A . 79 ASP HA 1 1
15 24556 1 1 86 ASP HB2 H 13.514 8.421 4.247 1.00 . A A . 79 ASP HB2 1 1
15 24557 1 1 86 ASP HB3 H 14.059 7.565 2.804 1.00 . A A . 79 ASP HB3 1 1
15 24558 1 1 86 ASP N N 14.887 10.586 4.019 1.00 . A A . 79 ASP N 1 1
15 24559 1 1 86 ASP O O 14.269 10.207 0.737 1.00 . A A . 79 ASP O 1 1
15 24560 1 1 86 ASP OD1 O 16.501 8.263 4.571 1.00 . A A . 79 ASP OD1 1 1
15 24561 1 1 86 ASP OD2 O 15.325 6.476 4.828 1.00 . A A . 79 ASP OD2 1 1
15 24562 1 1 87 PHE C C 12.133 11.696 0.405 1.00 . A A . 80 PHE C 1 1
15 24563 1 1 87 PHE CA C 11.579 10.555 1.252 1.00 . A A . 80 PHE CA 1 1
15 24564 1 1 87 PHE CB C 10.316 11.011 1.992 1.00 . A A . 80 PHE CB 1 1
15 24565 1 1 87 PHE CD1 C 8.763 11.162 0.008 1.00 . A A . 80 PHE CD1 1 1
15 24566 1 1 87 PHE CD2 C 9.226 13.174 1.278 1.00 . A A . 80 PHE CD2 1 1
15 24567 1 1 87 PHE CE1 C 7.923 11.893 -0.840 1.00 . A A . 80 PHE CE1 1 1
15 24568 1 1 87 PHE CE2 C 8.388 13.904 0.429 1.00 . A A . 80 PHE CE2 1 1
15 24569 1 1 87 PHE CG C 9.415 11.801 1.068 1.00 . A A . 80 PHE CG 1 1
15 24570 1 1 87 PHE CZ C 7.736 13.264 -0.630 1.00 . A A . 80 PHE CZ 1 1
15 24571 1 1 87 PHE H H 12.298 9.961 3.148 1.00 . A A . 80 PHE H 1 1
15 24572 1 1 87 PHE HA H 11.329 9.721 0.610 1.00 . A A . 80 PHE HA 1 1
15 24573 1 1 87 PHE HB2 H 9.783 10.144 2.353 1.00 . A A . 80 PHE HB2 1 1
15 24574 1 1 87 PHE HB3 H 10.600 11.629 2.831 1.00 . A A . 80 PHE HB3 1 1
15 24575 1 1 87 PHE HD1 H 8.907 10.105 -0.156 1.00 . A A . 80 PHE HD1 1 1
15 24576 1 1 87 PHE HD2 H 9.731 13.671 2.094 1.00 . A A . 80 PHE HD2 1 1
15 24577 1 1 87 PHE HE1 H 7.420 11.399 -1.657 1.00 . A A . 80 PHE HE1 1 1
15 24578 1 1 87 PHE HE2 H 8.243 14.961 0.593 1.00 . A A . 80 PHE HE2 1 1
15 24579 1 1 87 PHE HZ H 7.089 13.829 -1.284 1.00 . A A . 80 PHE HZ 1 1
15 24580 1 1 87 PHE N N 12.579 10.131 2.226 1.00 . A A . 80 PHE N 1 1
15 24581 1 1 87 PHE O O 11.989 11.706 -0.818 1.00 . A A . 80 PHE O 1 1
15 24582 1 1 88 PHE C C 14.353 13.296 -0.681 1.00 . A A . 81 PHE C 1 1
15 24583 1 1 88 PHE CA C 13.370 13.787 0.375 1.00 . A A . 81 PHE CA 1 1
15 24584 1 1 88 PHE CB C 14.091 14.697 1.384 1.00 . A A . 81 PHE CB 1 1
15 24585 1 1 88 PHE CD1 C 12.749 16.340 2.753 1.00 . A A . 81 PHE CD1 1 1
15 24586 1 1 88 PHE CD2 C 13.232 16.870 0.437 1.00 . A A . 81 PHE CD2 1 1
15 24587 1 1 88 PHE CE1 C 12.052 17.547 2.884 1.00 . A A . 81 PHE CE1 1 1
15 24588 1 1 88 PHE CE2 C 12.535 18.077 0.567 1.00 . A A . 81 PHE CE2 1 1
15 24589 1 1 88 PHE CG C 13.339 16.001 1.529 1.00 . A A . 81 PHE CG 1 1
15 24590 1 1 88 PHE CZ C 11.945 18.416 1.791 1.00 . A A . 81 PHE CZ 1 1
15 24591 1 1 88 PHE H H 12.868 12.581 2.043 1.00 . A A . 81 PHE H 1 1
15 24592 1 1 88 PHE HA H 12.585 14.350 -0.106 1.00 . A A . 81 PHE HA 1 1
15 24593 1 1 88 PHE HB2 H 14.138 14.202 2.342 1.00 . A A . 81 PHE HB2 1 1
15 24594 1 1 88 PHE HB3 H 15.095 14.901 1.037 1.00 . A A . 81 PHE HB3 1 1
15 24595 1 1 88 PHE HD1 H 12.831 15.670 3.596 1.00 . A A . 81 PHE HD1 1 1
15 24596 1 1 88 PHE HD2 H 13.686 16.610 -0.508 1.00 . A A . 81 PHE HD2 1 1
15 24597 1 1 88 PHE HE1 H 11.597 17.808 3.828 1.00 . A A . 81 PHE HE1 1 1
15 24598 1 1 88 PHE HE2 H 12.453 18.747 -0.275 1.00 . A A . 81 PHE HE2 1 1
15 24599 1 1 88 PHE HZ H 11.408 19.347 1.892 1.00 . A A . 81 PHE HZ 1 1
15 24600 1 1 88 PHE N N 12.780 12.650 1.070 1.00 . A A . 81 PHE N 1 1
15 24601 1 1 88 PHE O O 14.123 13.456 -1.880 1.00 . A A . 81 PHE O 1 1
15 24602 1 1 89 PHE C C 15.860 11.692 -2.436 1.00 . A A . 82 PHE C 1 1
15 24603 1 1 89 PHE CA C 16.473 12.173 -1.125 1.00 . A A . 82 PHE CA 1 1
15 24604 1 1 89 PHE CB C 17.206 11.009 -0.454 1.00 . A A . 82 PHE CB 1 1
15 24605 1 1 89 PHE CD1 C 19.510 11.338 -1.426 1.00 . A A . 82 PHE CD1 1 1
15 24606 1 1 89 PHE CD2 C 18.251 9.363 -2.054 1.00 . A A . 82 PHE CD2 1 1
15 24607 1 1 89 PHE CE1 C 20.570 10.921 -2.241 1.00 . A A . 82 PHE CE1 1 1
15 24608 1 1 89 PHE CE2 C 19.311 8.947 -2.868 1.00 . A A . 82 PHE CE2 1 1
15 24609 1 1 89 PHE CG C 18.350 10.560 -1.333 1.00 . A A . 82 PHE CG 1 1
15 24610 1 1 89 PHE CZ C 20.470 9.725 -2.962 1.00 . A A . 82 PHE CZ 1 1
15 24611 1 1 89 PHE H H 15.575 12.601 0.744 1.00 . A A . 82 PHE H 1 1
15 24612 1 1 89 PHE HA H 17.185 12.956 -1.335 1.00 . A A . 82 PHE HA 1 1
15 24613 1 1 89 PHE HB2 H 17.590 11.328 0.504 1.00 . A A . 82 PHE HB2 1 1
15 24614 1 1 89 PHE HB3 H 16.520 10.188 -0.311 1.00 . A A . 82 PHE HB3 1 1
15 24615 1 1 89 PHE HD1 H 19.587 12.261 -0.870 1.00 . A A . 82 PHE HD1 1 1
15 24616 1 1 89 PHE HD2 H 17.357 8.763 -1.982 1.00 . A A . 82 PHE HD2 1 1
15 24617 1 1 89 PHE HE1 H 21.464 11.521 -2.313 1.00 . A A . 82 PHE HE1 1 1
15 24618 1 1 89 PHE HE2 H 19.234 8.024 -3.424 1.00 . A A . 82 PHE HE2 1 1
15 24619 1 1 89 PHE HZ H 21.288 9.403 -3.589 1.00 . A A . 82 PHE HZ 1 1
15 24620 1 1 89 PHE N N 15.449 12.694 -0.223 1.00 . A A . 82 PHE N 1 1
15 24621 1 1 89 PHE O O 16.462 11.833 -3.501 1.00 . A A . 82 PHE O 1 1
15 24622 1 1 90 ASN C C 13.309 11.754 -4.308 1.00 . A A . 83 ASN C 1 1
15 24623 1 1 90 ASN CA C 13.984 10.618 -3.542 1.00 . A A . 83 ASN CA 1 1
15 24624 1 1 90 ASN CB C 12.938 9.575 -3.145 1.00 . A A . 83 ASN CB 1 1
15 24625 1 1 90 ASN CG C 12.213 9.064 -4.386 1.00 . A A . 83 ASN CG 1 1
15 24626 1 1 90 ASN H H 14.231 11.030 -1.473 1.00 . A A . 83 ASN H 1 1
15 24627 1 1 90 ASN HA H 14.714 10.152 -4.188 1.00 . A A . 83 ASN HA 1 1
15 24628 1 1 90 ASN HB2 H 13.427 8.748 -2.650 1.00 . A A . 83 ASN HB2 1 1
15 24629 1 1 90 ASN HB3 H 12.223 10.022 -2.472 1.00 . A A . 83 ASN HB3 1 1
15 24630 1 1 90 ASN HD21 H 12.374 7.935 -6.012 1.00 . A A . 83 ASN HD21 1 1
15 24631 1 1 90 ASN HD22 H 13.760 7.999 -5.033 1.00 . A A . 83 ASN HD22 1 1
15 24632 1 1 90 ASN N N 14.663 11.120 -2.352 1.00 . A A . 83 ASN N 1 1
15 24633 1 1 90 ASN ND2 N 12.834 8.267 -5.212 1.00 . A A . 83 ASN ND2 1 1
15 24634 1 1 90 ASN O O 13.540 11.930 -5.504 1.00 . A A . 83 ASN O 1 1
15 24635 1 1 90 ASN OD1 O 11.051 9.401 -4.610 1.00 . A A . 83 ASN OD1 1 1
15 24636 1 1 91 LEU C C 12.751 14.766 -4.543 1.00 . A A . 84 LEU C 1 1
15 24637 1 1 91 LEU CA C 11.774 13.633 -4.251 1.00 . A A . 84 LEU CA 1 1
15 24638 1 1 91 LEU CB C 10.624 14.116 -3.344 1.00 . A A . 84 LEU CB 1 1
15 24639 1 1 91 LEU CD1 C 10.857 16.631 -3.499 1.00 . A A . 84 LEU CD1 1 1
15 24640 1 1 91 LEU CD2 C 10.107 15.561 -1.363 1.00 . A A . 84 LEU CD2 1 1
15 24641 1 1 91 LEU CG C 11.014 15.401 -2.587 1.00 . A A . 84 LEU CG 1 1
15 24642 1 1 91 LEU H H 12.323 12.340 -2.665 1.00 . A A . 84 LEU H 1 1
15 24643 1 1 91 LEU HA H 11.360 13.292 -5.190 1.00 . A A . 84 LEU HA 1 1
15 24644 1 1 91 LEU HB2 H 9.748 14.307 -3.947 1.00 . A A . 84 LEU HB2 1 1
15 24645 1 1 91 LEU HB3 H 10.395 13.340 -2.628 1.00 . A A . 84 LEU HB3 1 1
15 24646 1 1 91 LEU HD11 H 10.181 17.339 -3.042 1.00 . A A . 84 LEU HD11 1 1
15 24647 1 1 91 LEU HD12 H 10.464 16.330 -4.459 1.00 . A A . 84 LEU HD12 1 1
15 24648 1 1 91 LEU HD13 H 11.821 17.098 -3.638 1.00 . A A . 84 LEU HD13 1 1
15 24649 1 1 91 LEU HD21 H 10.448 14.906 -0.576 1.00 . A A . 84 LEU HD21 1 1
15 24650 1 1 91 LEU HD22 H 9.092 15.306 -1.629 1.00 . A A . 84 LEU HD22 1 1
15 24651 1 1 91 LEU HD23 H 10.142 16.584 -1.017 1.00 . A A . 84 LEU HD23 1 1
15 24652 1 1 91 LEU HG H 12.042 15.327 -2.259 1.00 . A A . 84 LEU HG 1 1
15 24653 1 1 91 LEU N N 12.473 12.522 -3.616 1.00 . A A . 84 LEU N 1 1
15 24654 1 1 91 LEU O O 12.462 15.664 -5.330 1.00 . A A . 84 LEU O 1 1
15 24655 1 1 92 ALA C C 15.543 15.609 -5.489 1.00 . A A . 85 ALA C 1 1
15 24656 1 1 92 ALA CA C 14.925 15.733 -4.100 1.00 . A A . 85 ALA CA 1 1
15 24657 1 1 92 ALA CB C 16.017 15.601 -3.038 1.00 . A A . 85 ALA CB 1 1
15 24658 1 1 92 ALA H H 14.085 13.967 -3.289 1.00 . A A . 85 ALA H 1 1
15 24659 1 1 92 ALA HA H 14.462 16.703 -4.006 1.00 . A A . 85 ALA HA 1 1
15 24660 1 1 92 ALA HB1 H 16.325 14.569 -2.965 1.00 . A A . 85 ALA HB1 1 1
15 24661 1 1 92 ALA HB2 H 15.632 15.931 -2.083 1.00 . A A . 85 ALA HB2 1 1
15 24662 1 1 92 ALA HB3 H 16.864 16.211 -3.314 1.00 . A A . 85 ALA HB3 1 1
15 24663 1 1 92 ALA N N 13.910 14.711 -3.902 1.00 . A A . 85 ALA N 1 1
15 24664 1 1 92 ALA O O 16.375 16.425 -5.883 1.00 . A A . 85 ALA O 1 1
15 24665 1 1 93 LYS C C 14.556 13.835 -8.486 1.00 . A A . 86 LYS C 1 1
15 24666 1 1 93 LYS CA C 15.656 14.352 -7.567 1.00 . A A . 86 LYS CA 1 1
15 24667 1 1 93 LYS CB C 16.795 13.335 -7.522 1.00 . A A . 86 LYS CB 1 1
15 24668 1 1 93 LYS CD C 18.729 12.399 -8.797 1.00 . A A . 86 LYS CD 1 1
15 24669 1 1 93 LYS CE C 19.702 12.695 -9.939 1.00 . A A . 86 LYS CE 1 1
15 24670 1 1 93 LYS CG C 17.576 13.402 -8.834 1.00 . A A . 86 LYS CG 1 1
15 24671 1 1 93 LYS H H 14.475 13.955 -5.869 1.00 . A A . 86 LYS H 1 1
15 24672 1 1 93 LYS HA H 16.034 15.283 -7.961 1.00 . A A . 86 LYS HA 1 1
15 24673 1 1 93 LYS HB2 H 17.450 13.560 -6.694 1.00 . A A . 86 LYS HB2 1 1
15 24674 1 1 93 LYS HB3 H 16.387 12.342 -7.400 1.00 . A A . 86 LYS HB3 1 1
15 24675 1 1 93 LYS HD2 H 19.246 12.480 -7.851 1.00 . A A . 86 LYS HD2 1 1
15 24676 1 1 93 LYS HD3 H 18.339 11.399 -8.909 1.00 . A A . 86 LYS HD3 1 1
15 24677 1 1 93 LYS HE2 H 20.253 13.597 -9.717 1.00 . A A . 86 LYS HE2 1 1
15 24678 1 1 93 LYS HE3 H 20.390 11.870 -10.048 1.00 . A A . 86 LYS HE3 1 1
15 24679 1 1 93 LYS HG2 H 16.914 13.167 -9.655 1.00 . A A . 86 LYS HG2 1 1
15 24680 1 1 93 LYS HG3 H 17.969 14.399 -8.965 1.00 . A A . 86 LYS HG3 1 1
15 24681 1 1 93 LYS HZ1 H 19.501 12.515 -12.003 1.00 . A A . 86 LYS HZ1 1 1
15 24682 1 1 93 LYS HZ2 H 18.746 13.887 -11.354 1.00 . A A . 86 LYS HZ2 1 1
15 24683 1 1 93 LYS HZ3 H 18.041 12.355 -11.149 1.00 . A A . 86 LYS HZ3 1 1
15 24684 1 1 93 LYS N N 15.134 14.579 -6.228 1.00 . A A . 86 LYS N 1 1
15 24685 1 1 93 LYS NZ N 18.941 12.876 -11.207 1.00 . A A . 86 LYS NZ 1 1
15 24686 1 1 93 LYS O O 14.453 12.635 -8.738 1.00 . A A . 86 LYS O 1 1
15 24687 1 1 94 LEU C C 13.162 14.198 -11.297 1.00 . A A . 87 LEU C 1 1
15 24688 1 1 94 LEU CA C 12.646 14.389 -9.874 1.00 . A A . 87 LEU CA 1 1
15 24689 1 1 94 LEU CB C 11.564 15.477 -9.873 1.00 . A A . 87 LEU CB 1 1
15 24690 1 1 94 LEU CD1 C 11.124 14.719 -7.519 1.00 . A A . 87 LEU CD1 1 1
15 24691 1 1 94 LEU CD2 C 12.375 16.858 -7.923 1.00 . A A . 87 LEU CD2 1 1
15 24692 1 1 94 LEU CG C 11.256 15.937 -8.439 1.00 . A A . 87 LEU CG 1 1
15 24693 1 1 94 LEU H H 13.880 15.688 -8.741 1.00 . A A . 87 LEU H 1 1
15 24694 1 1 94 LEU HA H 12.210 13.462 -9.535 1.00 . A A . 87 LEU HA 1 1
15 24695 1 1 94 LEU HB2 H 11.904 16.319 -10.456 1.00 . A A . 87 LEU HB2 1 1
15 24696 1 1 94 LEU HB3 H 10.664 15.080 -10.317 1.00 . A A . 87 LEU HB3 1 1
15 24697 1 1 94 LEU HD11 H 12.106 14.335 -7.284 1.00 . A A . 87 LEU HD11 1 1
15 24698 1 1 94 LEU HD12 H 10.547 13.953 -8.015 1.00 . A A . 87 LEU HD12 1 1
15 24699 1 1 94 LEU HD13 H 10.624 15.010 -6.607 1.00 . A A . 87 LEU HD13 1 1
15 24700 1 1 94 LEU HD21 H 11.949 17.596 -7.259 1.00 . A A . 87 LEU HD21 1 1
15 24701 1 1 94 LEU HD22 H 12.849 17.359 -8.754 1.00 . A A . 87 LEU HD22 1 1
15 24702 1 1 94 LEU HD23 H 13.110 16.279 -7.387 1.00 . A A . 87 LEU HD23 1 1
15 24703 1 1 94 LEU HG H 10.320 16.479 -8.439 1.00 . A A . 87 LEU HG 1 1
15 24704 1 1 94 LEU N N 13.741 14.751 -8.981 1.00 . A A . 87 LEU N 1 1
15 24705 1 1 94 LEU O O 12.446 13.698 -12.164 1.00 . A A . 87 LEU O 1 1
15 24706 1 1 95 GLU C C 14.672 13.130 -13.478 1.00 . A A . 88 GLU C 1 1
15 24707 1 1 95 GLU CA C 15.012 14.479 -12.849 1.00 . A A . 88 GLU CA 1 1
15 24708 1 1 95 GLU CB C 16.531 14.625 -12.738 1.00 . A A . 88 GLU CB 1 1
15 24709 1 1 95 GLU CD C 18.382 16.223 -12.206 1.00 . A A . 88 GLU CD 1 1
15 24710 1 1 95 GLU CG C 16.872 16.012 -12.187 1.00 . A A . 88 GLU CG 1 1
15 24711 1 1 95 GLU H H 14.926 14.998 -10.795 1.00 . A A . 88 GLU H 1 1
15 24712 1 1 95 GLU HA H 14.634 15.266 -13.483 1.00 . A A . 88 GLU HA 1 1
15 24713 1 1 95 GLU HB2 H 16.918 13.868 -12.071 1.00 . A A . 88 GLU HB2 1 1
15 24714 1 1 95 GLU HB3 H 16.977 14.508 -13.714 1.00 . A A . 88 GLU HB3 1 1
15 24715 1 1 95 GLU HG2 H 16.397 16.765 -12.798 1.00 . A A . 88 GLU HG2 1 1
15 24716 1 1 95 GLU HG3 H 16.511 16.093 -11.174 1.00 . A A . 88 GLU HG3 1 1
15 24717 1 1 95 GLU N N 14.407 14.603 -11.526 1.00 . A A . 88 GLU N 1 1
15 24718 1 1 95 GLU O O 13.594 12.953 -14.045 1.00 . A A . 88 GLU O 1 1
15 24719 1 1 95 GLU OE1 O 19.062 15.444 -12.853 1.00 . A A . 88 GLU OE1 1 1
15 24720 1 1 95 GLU OE2 O 18.836 17.160 -11.571 1.00 . A A . 88 GLU OE2 1 1
15 24721 1 1 96 GLU C C 15.086 10.949 -15.436 1.00 . A A . 89 GLU C 1 1
15 24722 1 1 96 GLU CA C 15.387 10.856 -13.943 1.00 . A A . 89 GLU CA 1 1
15 24723 1 1 96 GLU CB C 14.224 10.165 -13.228 1.00 . A A . 89 GLU CB 1 1
15 24724 1 1 96 GLU CD C 15.728 9.521 -11.336 1.00 . A A . 89 GLU CD 1 1
15 24725 1 1 96 GLU CG C 14.438 10.239 -11.715 1.00 . A A . 89 GLU CG 1 1
15 24726 1 1 96 GLU H H 16.441 12.381 -12.917 1.00 . A A . 89 GLU H 1 1
15 24727 1 1 96 GLU HA H 16.281 10.268 -13.801 1.00 . A A . 89 GLU HA 1 1
15 24728 1 1 96 GLU HB2 H 13.298 10.660 -13.486 1.00 . A A . 89 GLU HB2 1 1
15 24729 1 1 96 GLU HB3 H 14.177 9.131 -13.533 1.00 . A A . 89 GLU HB3 1 1
15 24730 1 1 96 GLU HG2 H 14.502 11.274 -11.413 1.00 . A A . 89 GLU HG2 1 1
15 24731 1 1 96 GLU HG3 H 13.606 9.769 -11.212 1.00 . A A . 89 GLU HG3 1 1
15 24732 1 1 96 GLU N N 15.600 12.184 -13.378 1.00 . A A . 89 GLU N 1 1
15 24733 1 1 96 GLU O O 14.840 9.938 -16.092 1.00 . A A . 89 GLU O 1 1
15 24734 1 1 96 GLU OE1 O 16.309 9.880 -10.325 1.00 . A A . 89 GLU OE1 1 1
15 24735 1 1 96 GLU OE2 O 16.118 8.622 -12.063 1.00 . A A . 89 GLU OE2 1 1
15 24736 1 1 97 ASN C C 13.678 11.499 -17.847 1.00 . A A . 90 ASN C 1 1
15 24737 1 1 97 ASN CA C 14.833 12.383 -17.383 1.00 . A A . 90 ASN CA 1 1
15 24738 1 1 97 ASN CB C 16.085 12.070 -18.208 1.00 . A A . 90 ASN CB 1 1
15 24739 1 1 97 ASN CG C 16.009 12.761 -19.566 1.00 . A A . 90 ASN CG 1 1
15 24740 1 1 97 ASN H H 15.308 12.938 -15.394 1.00 . A A . 90 ASN H 1 1
15 24741 1 1 97 ASN HA H 14.565 13.419 -17.533 1.00 . A A . 90 ASN HA 1 1
15 24742 1 1 97 ASN HB2 H 16.959 12.420 -17.677 1.00 . A A . 90 ASN HB2 1 1
15 24743 1 1 97 ASN HB3 H 16.160 11.002 -18.354 1.00 . A A . 90 ASN HB3 1 1
15 24744 1 1 97 ASN HD21 H 14.875 13.860 -20.770 1.00 . A A . 90 ASN HD21 1 1
15 24745 1 1 97 ASN HD22 H 14.173 13.459 -19.278 1.00 . A A . 90 ASN HD22 1 1
15 24746 1 1 97 ASN N N 15.106 12.169 -15.965 1.00 . A A . 90 ASN N 1 1
15 24747 1 1 97 ASN ND2 N 14.929 13.415 -19.899 1.00 . A A . 90 ASN ND2 1 1
15 24748 1 1 97 ASN O O 12.895 11.008 -17.034 1.00 . A A . 90 ASN O 1 1
15 24749 1 1 97 ASN OD1 O 16.960 12.705 -20.346 1.00 . A A . 90 ASN OD1 1 1
15 24750 1 1 98 SER C C 12.447 10.645 -21.231 1.00 . A A . 91 SER C 1 1
15 24751 1 1 98 SER CA C 12.519 10.472 -19.717 1.00 . A A . 91 SER CA 1 1
15 24752 1 1 98 SER CB C 11.173 10.849 -19.094 1.00 . A A . 91 SER CB 1 1
15 24753 1 1 98 SER H H 14.234 11.715 -19.757 1.00 . A A . 91 SER H 1 1
15 24754 1 1 98 SER HA H 12.730 9.438 -19.495 1.00 . A A . 91 SER HA 1 1
15 24755 1 1 98 SER HB2 H 11.006 10.263 -18.206 1.00 . A A . 91 SER HB2 1 1
15 24756 1 1 98 SER HB3 H 11.181 11.899 -18.832 1.00 . A A . 91 SER HB3 1 1
15 24757 1 1 98 SER HG H 9.504 9.994 -19.613 1.00 . A A . 91 SER HG 1 1
15 24758 1 1 98 SER N N 13.580 11.300 -19.158 1.00 . A A . 91 SER N 1 1
15 24759 1 1 98 SER O O 11.750 9.900 -21.918 1.00 . A A . 91 SER O 1 1
15 24760 1 1 98 SER OG O 10.133 10.589 -20.028 1.00 . A A . 91 SER OG 1 1
15 24761 1 1 99 ARG C C 13.966 13.186 -23.465 1.00 . A A . 92 ARG C 1 1
15 24762 1 1 99 ARG CA C 13.192 11.902 -23.175 1.00 . A A . 92 ARG CA 1 1
15 24763 1 1 99 ARG CB C 11.753 12.029 -23.709 1.00 . A A . 92 ARG CB 1 1
15 24764 1 1 99 ARG CD C 9.956 10.865 -25.001 1.00 . A A . 92 ARG CD 1 1
15 24765 1 1 99 ARG CG C 11.452 10.884 -24.682 1.00 . A A . 92 ARG CG 1 1
15 24766 1 1 99 ARG CZ C 8.239 12.426 -25.720 1.00 . A A . 92 ARG CZ 1 1
15 24767 1 1 99 ARG H H 13.709 12.190 -21.138 1.00 . A A . 92 ARG H 1 1
15 24768 1 1 99 ARG HA H 13.683 11.081 -23.676 1.00 . A A . 92 ARG HA 1 1
15 24769 1 1 99 ARG HB2 H 11.059 11.989 -22.884 1.00 . A A . 92 ARG HB2 1 1
15 24770 1 1 99 ARG HB3 H 11.639 12.971 -24.225 1.00 . A A . 92 ARG HB3 1 1
15 24771 1 1 99 ARG HD2 H 9.775 10.190 -25.824 1.00 . A A . 92 ARG HD2 1 1
15 24772 1 1 99 ARG HD3 H 9.411 10.524 -24.133 1.00 . A A . 92 ARG HD3 1 1
15 24773 1 1 99 ARG HE H 10.138 12.948 -25.353 1.00 . A A . 92 ARG HE 1 1
15 24774 1 1 99 ARG HG2 H 12.013 11.030 -25.595 1.00 . A A . 92 ARG HG2 1 1
15 24775 1 1 99 ARG HG3 H 11.734 9.944 -24.234 1.00 . A A . 92 ARG HG3 1 1
15 24776 1 1 99 ARG HH11 H 7.676 10.519 -25.489 1.00 . A A . 92 ARG HH11 1 1
15 24777 1 1 99 ARG HH12 H 6.434 11.610 -26.006 1.00 . A A . 92 ARG HH12 1 1
15 24778 1 1 99 ARG HH21 H 6.909 13.801 -26.310 1.00 . A A . 92 ARG HH21 1 1
15 24779 1 1 99 ARG HH22 H 8.515 14.386 -26.027 1.00 . A A . 92 ARG HH22 1 1
15 24780 1 1 99 ARG N N 13.173 11.633 -21.739 1.00 . A A . 92 ARG N 1 1
15 24781 1 1 99 ARG NE N 9.502 12.201 -25.367 1.00 . A A . 92 ARG NE 1 1
15 24782 1 1 99 ARG NH1 N 7.383 11.442 -25.740 1.00 . A A . 92 ARG NH1 1 1
15 24783 1 1 99 ARG NH2 N 7.859 13.631 -26.044 1.00 . A A . 92 ARG NH2 1 1
15 24784 1 1 99 ARG O O 13.552 14.276 -23.070 1.00 . A A . 92 ARG O 1 1
15 24785 1 1 100 ASP C C 16.087 15.120 -23.297 1.00 . A A . 93 ASP C 1 1
15 24786 1 1 100 ASP CA C 15.913 14.203 -24.506 1.00 . A A . 93 ASP CA 1 1
15 24787 1 1 100 ASP CB C 15.263 14.982 -25.652 1.00 . A A . 93 ASP CB 1 1
15 24788 1 1 100 ASP CG C 16.292 15.894 -26.313 1.00 . A A . 93 ASP CG 1 1
15 24789 1 1 100 ASP H H 15.368 12.156 -24.454 1.00 . A A . 93 ASP H 1 1
15 24790 1 1 100 ASP HA H 16.884 13.857 -24.826 1.00 . A A . 93 ASP HA 1 1
15 24791 1 1 100 ASP HB2 H 14.879 14.287 -26.384 1.00 . A A . 93 ASP HB2 1 1
15 24792 1 1 100 ASP HB3 H 14.452 15.581 -25.265 1.00 . A A . 93 ASP HB3 1 1
15 24793 1 1 100 ASP N N 15.089 13.049 -24.162 1.00 . A A . 93 ASP N 1 1
15 24794 1 1 100 ASP O O 16.250 14.654 -22.170 1.00 . A A . 93 ASP O 1 1
15 24795 1 1 100 ASP OD1 O 16.052 16.310 -27.434 1.00 . A A . 93 ASP OD1 1 1
15 24796 1 1 100 ASP OD2 O 17.304 16.163 -25.687 1.00 . A A . 93 ASP OD2 1 1
15 24797 1 1 101 THR C C 15.219 17.127 -21.343 1.00 . A A . 94 THR C 1 1
15 24798 1 1 101 THR CA C 16.209 17.403 -22.471 1.00 . A A . 94 THR CA 1 1
15 24799 1 1 101 THR CB C 15.985 18.815 -23.014 1.00 . A A . 94 THR CB 1 1
15 24800 1 1 101 THR CG2 C 14.559 18.936 -23.555 1.00 . A A . 94 THR CG2 1 1
15 24801 1 1 101 THR H H 15.920 16.739 -24.462 1.00 . A A . 94 THR H 1 1
15 24802 1 1 101 THR HA H 17.213 17.335 -22.080 1.00 . A A . 94 THR HA 1 1
15 24803 1 1 101 THR HB H 16.685 19.011 -23.811 1.00 . A A . 94 THR HB 1 1
15 24804 1 1 101 THR HG1 H 16.765 20.446 -22.298 1.00 . A A . 94 THR HG1 1 1
15 24805 1 1 101 THR HG21 H 14.465 19.853 -24.119 1.00 . A A . 94 THR HG21 1 1
15 24806 1 1 101 THR HG22 H 13.862 18.947 -22.731 1.00 . A A . 94 THR HG22 1 1
15 24807 1 1 101 THR HG23 H 14.345 18.095 -24.197 1.00 . A A . 94 THR HG23 1 1
15 24808 1 1 101 THR N N 16.053 16.426 -23.543 1.00 . A A . 94 THR N 1 1
15 24809 1 1 101 THR O O 14.465 16.156 -21.389 1.00 . A A . 94 THR O 1 1
15 24810 1 1 101 THR OG1 O 16.180 19.759 -21.971 1.00 . A A . 94 THR OG1 1 1
15 24811 1 1 102 LEU C C 13.001 18.539 -19.469 1.00 . A A . 95 LEU C 1 1
15 24812 1 1 102 LEU CA C 14.327 17.834 -19.197 1.00 . A A . 95 LEU CA 1 1
15 24813 1 1 102 LEU CB C 14.961 18.419 -17.928 1.00 . A A . 95 LEU CB 1 1
15 24814 1 1 102 LEU CD1 C 16.401 16.361 -17.904 1.00 . A A . 95 LEU CD1 1 1
15 24815 1 1 102 LEU CD2 C 17.332 18.516 -18.786 1.00 . A A . 95 LEU CD2 1 1
15 24816 1 1 102 LEU CG C 16.391 17.884 -17.746 1.00 . A A . 95 LEU CG 1 1
15 24817 1 1 102 LEU H H 15.851 18.747 -20.350 1.00 . A A . 95 LEU H 1 1
15 24818 1 1 102 LEU HA H 14.135 16.783 -19.039 1.00 . A A . 95 LEU HA 1 1
15 24819 1 1 102 LEU HB2 H 14.986 19.496 -18.004 1.00 . A A . 95 LEU HB2 1 1
15 24820 1 1 102 LEU HB3 H 14.366 18.138 -17.072 1.00 . A A . 95 LEU HB3 1 1
15 24821 1 1 102 LEU HD11 H 17.312 15.961 -17.483 1.00 . A A . 95 LEU HD11 1 1
15 24822 1 1 102 LEU HD12 H 16.347 16.106 -18.952 1.00 . A A . 95 LEU HD12 1 1
15 24823 1 1 102 LEU HD13 H 15.551 15.939 -17.387 1.00 . A A . 95 LEU HD13 1 1
15 24824 1 1 102 LEU HD21 H 17.447 17.848 -19.627 1.00 . A A . 95 LEU HD21 1 1
15 24825 1 1 102 LEU HD22 H 18.297 18.688 -18.333 1.00 . A A . 95 LEU HD22 1 1
15 24826 1 1 102 LEU HD23 H 16.925 19.456 -19.128 1.00 . A A . 95 LEU HD23 1 1
15 24827 1 1 102 LEU HG H 16.736 18.136 -16.753 1.00 . A A . 95 LEU HG 1 1
15 24828 1 1 102 LEU N N 15.228 17.991 -20.332 1.00 . A A . 95 LEU N 1 1
15 24829 1 1 102 LEU O O 12.716 18.927 -20.603 1.00 . A A . 95 LEU O 1 1
15 24830 1 1 103 TYR C C 11.005 20.829 -18.152 1.00 . A A . 96 TYR C 1 1
15 24831 1 1 103 TYR CA C 10.900 19.360 -18.558 1.00 . A A . 96 TYR CA 1 1
15 24832 1 1 103 TYR CB C 9.861 18.645 -17.679 1.00 . A A . 96 TYR CB 1 1
15 24833 1 1 103 TYR CD1 C 7.660 18.689 -18.909 1.00 . A A . 96 TYR CD1 1 1
15 24834 1 1 103 TYR CD2 C 9.005 16.672 -18.999 1.00 . A A . 96 TYR CD2 1 1
15 24835 1 1 103 TYR CE1 C 6.692 18.079 -19.717 1.00 . A A . 96 TYR CE1 1 1
15 24836 1 1 103 TYR CE2 C 8.037 16.063 -19.807 1.00 . A A . 96 TYR CE2 1 1
15 24837 1 1 103 TYR CG C 8.815 17.985 -18.550 1.00 . A A . 96 TYR CG 1 1
15 24838 1 1 103 TYR CZ C 6.882 16.766 -20.166 1.00 . A A . 96 TYR CZ 1 1
15 24839 1 1 103 TYR H H 12.477 18.370 -17.545 1.00 . A A . 96 TYR H 1 1
15 24840 1 1 103 TYR HA H 10.584 19.307 -19.590 1.00 . A A . 96 TYR HA 1 1
15 24841 1 1 103 TYR HB2 H 10.355 17.892 -17.083 1.00 . A A . 96 TYR HB2 1 1
15 24842 1 1 103 TYR HB3 H 9.381 19.360 -17.025 1.00 . A A . 96 TYR HB3 1 1
15 24843 1 1 103 TYR HD1 H 7.514 19.702 -18.563 1.00 . A A . 96 TYR HD1 1 1
15 24844 1 1 103 TYR HD2 H 9.897 16.131 -18.722 1.00 . A A . 96 TYR HD2 1 1
15 24845 1 1 103 TYR HE1 H 5.800 18.621 -19.993 1.00 . A A . 96 TYR HE1 1 1
15 24846 1 1 103 TYR HE2 H 8.183 15.051 -20.153 1.00 . A A . 96 TYR HE2 1 1
15 24847 1 1 103 TYR HH H 6.216 16.237 -21.875 1.00 . A A . 96 TYR HH 1 1
15 24848 1 1 103 TYR N N 12.196 18.700 -18.423 1.00 . A A . 96 TYR N 1 1
15 24849 1 1 103 TYR O O 9.999 21.471 -17.846 1.00 . A A . 96 TYR O 1 1
15 24850 1 1 103 TYR OH O 5.928 16.165 -20.962 1.00 . A A . 96 TYR OH 1 1
15 24851 1 1 104 GLN C C 13.786 23.240 -18.321 1.00 . A A . 97 GLN C 1 1
15 24852 1 1 104 GLN CA C 12.446 22.747 -17.781 1.00 . A A . 97 GLN CA 1 1
15 24853 1 1 104 GLN CB C 12.419 22.893 -16.256 1.00 . A A . 97 GLN CB 1 1
15 24854 1 1 104 GLN CD C 13.399 21.969 -14.146 1.00 . A A . 97 GLN CD 1 1
15 24855 1 1 104 GLN CG C 13.102 21.683 -15.615 1.00 . A A . 97 GLN CG 1 1
15 24856 1 1 104 GLN H H 12.990 20.796 -18.404 1.00 . A A . 97 GLN H 1 1
15 24857 1 1 104 GLN HA H 11.657 23.351 -18.202 1.00 . A A . 97 GLN HA 1 1
15 24858 1 1 104 GLN HB2 H 12.939 23.796 -15.968 1.00 . A A . 97 GLN HB2 1 1
15 24859 1 1 104 GLN HB3 H 11.395 22.945 -15.918 1.00 . A A . 97 GLN HB3 1 1
15 24860 1 1 104 GLN HE21 H 14.115 21.210 -12.458 1.00 . A A . 97 GLN HE21 1 1
15 24861 1 1 104 GLN HE22 H 14.122 20.155 -13.787 1.00 . A A . 97 GLN HE22 1 1
15 24862 1 1 104 GLN HG2 H 12.451 20.824 -15.689 1.00 . A A . 97 GLN HG2 1 1
15 24863 1 1 104 GLN HG3 H 14.027 21.478 -16.133 1.00 . A A . 97 GLN HG3 1 1
15 24864 1 1 104 GLN N N 12.225 21.354 -18.151 1.00 . A A . 97 GLN N 1 1
15 24865 1 1 104 GLN NE2 N 13.922 21.034 -13.402 1.00 . A A . 97 GLN NE2 1 1
15 24866 1 1 104 GLN O O 14.833 23.014 -17.714 1.00 . A A . 97 GLN O 1 1
15 24867 1 1 104 GLN OE1 O 13.146 23.073 -13.665 1.00 . A A . 97 GLN OE1 1 1
15 24868 1 1 105 ASN C C 14.623 25.426 -21.187 1.00 . A A . 98 ASN C 1 1
15 24869 1 1 105 ASN CA C 14.962 24.435 -20.078 1.00 . A A . 98 ASN CA 1 1
15 24870 1 1 105 ASN CB C 15.791 23.285 -20.653 1.00 . A A . 98 ASN CB 1 1
15 24871 1 1 105 ASN CG C 17.104 23.819 -21.215 1.00 . A A . 98 ASN CG 1 1
15 24872 1 1 105 ASN H H 12.883 24.066 -19.904 1.00 . A A . 98 ASN H 1 1
15 24873 1 1 105 ASN HA H 15.546 24.942 -19.323 1.00 . A A . 98 ASN HA 1 1
15 24874 1 1 105 ASN HB2 H 16.000 22.569 -19.872 1.00 . A A . 98 ASN HB2 1 1
15 24875 1 1 105 ASN HB3 H 15.235 22.803 -21.443 1.00 . A A . 98 ASN HB3 1 1
15 24876 1 1 105 ASN HD21 H 18.864 24.615 -20.755 1.00 . A A . 98 ASN HD21 1 1
15 24877 1 1 105 ASN HD22 H 17.858 24.264 -19.433 1.00 . A A . 98 ASN HD22 1 1
15 24878 1 1 105 ASN N N 13.746 23.915 -19.465 1.00 . A A . 98 ASN N 1 1
15 24879 1 1 105 ASN ND2 N 18.017 24.270 -20.400 1.00 . A A . 98 ASN ND2 1 1
15 24880 1 1 105 ASN O O 13.473 25.520 -21.617 1.00 . A A . 98 ASN O 1 1
15 24881 1 1 105 ASN OD1 O 17.302 23.827 -22.431 1.00 . A A . 98 ASN OD1 1 1
15 24882 1 1 106 SER C C 16.757 27.531 -23.339 1.00 . A A . 99 SER C 1 1
15 24883 1 1 106 SER CA C 15.426 27.143 -22.705 1.00 . A A . 99 SER CA 1 1
15 24884 1 1 106 SER CB C 14.746 28.389 -22.138 1.00 . A A . 99 SER CB 1 1
15 24885 1 1 106 SER H H 16.524 26.044 -21.265 1.00 . A A . 99 SER H 1 1
15 24886 1 1 106 SER HA H 14.788 26.713 -23.463 1.00 . A A . 99 SER HA 1 1
15 24887 1 1 106 SER HB2 H 14.586 29.105 -22.927 1.00 . A A . 99 SER HB2 1 1
15 24888 1 1 106 SER HB3 H 13.792 28.113 -21.707 1.00 . A A . 99 SER HB3 1 1
15 24889 1 1 106 SER HG H 15.829 29.846 -21.441 1.00 . A A . 99 SER HG 1 1
15 24890 1 1 106 SER N N 15.630 26.161 -21.645 1.00 . A A . 99 SER N 1 1
15 24891 1 1 106 SER O O 16.926 28.654 -23.816 1.00 . A A . 99 SER O 1 1
15 24892 1 1 106 SER OG O 15.581 28.968 -21.144 1.00 . A A . 99 SER OG 1 1
15 24893 1 1 107 GLY C C 19.874 27.682 -22.976 1.00 . A A . 100 GLY C 1 1
15 24894 1 1 107 GLY CA C 19.015 26.850 -23.922 1.00 . A A . 100 GLY CA 1 1
15 24895 1 1 107 GLY H H 17.510 25.718 -22.949 1.00 . A A . 100 GLY H 1 1
15 24896 1 1 107 GLY HA2 H 19.507 25.908 -24.113 1.00 . A A . 100 GLY HA2 1 1
15 24897 1 1 107 GLY HA3 H 18.895 27.385 -24.851 1.00 . A A . 100 GLY HA3 1 1
15 24898 1 1 107 GLY N N 17.701 26.595 -23.343 1.00 . A A . 100 GLY N 1 1
15 24899 1 1 107 GLY O O 19.307 28.414 -22.180 1.00 . A A . 100 GLY O 1 1
15 24900 1 1 107 GLY OXT O 21.086 27.576 -23.060 1.00 . A A . 100 GLY OXT 1 1
16 24901 1 1 8 MET C C -11.954 12.584 -4.911 1.00 . A A . 1 MET C 1 1
16 24902 1 1 8 MET CA C -11.507 14.039 -4.999 1.00 . A A . 1 MET CA 1 1
16 24903 1 1 8 MET CB C -9.979 14.115 -5.048 1.00 . A A . 1 MET CB 1 1
16 24904 1 1 8 MET CE C -7.536 17.404 -5.017 1.00 . A A . 1 MET CE 1 1
16 24905 1 1 8 MET CG C -9.545 15.581 -5.091 1.00 . A A . 1 MET CG 1 1
16 24906 1 1 8 MET H H -12.447 14.114 -3.142 1.00 . A A . 1 MET H 1 1
16 24907 1 1 8 MET HA H -11.917 14.487 -5.891 1.00 . A A . 1 MET HA 1 1
16 24908 1 1 8 MET HB2 H -9.566 13.642 -4.168 1.00 . A A . 1 MET HB2 1 1
16 24909 1 1 8 MET HB3 H -9.621 13.610 -5.932 1.00 . A A . 1 MET HB3 1 1
16 24910 1 1 8 MET HE1 H -7.814 17.529 -3.979 1.00 . A A . 1 MET HE1 1 1
16 24911 1 1 8 MET HE2 H -8.146 18.044 -5.639 1.00 . A A . 1 MET HE2 1 1
16 24912 1 1 8 MET HE3 H -6.498 17.669 -5.142 1.00 . A A . 1 MET HE3 1 1
16 24913 1 1 8 MET HG2 H -10.118 16.105 -5.842 1.00 . A A . 1 MET HG2 1 1
16 24914 1 1 8 MET HG3 H -9.714 16.036 -4.127 1.00 . A A . 1 MET HG3 1 1
16 24915 1 1 8 MET N N -12.000 14.780 -3.803 1.00 . A A . 1 MET N 1 1
16 24916 1 1 8 MET O O -12.071 12.025 -3.821 1.00 . A A . 1 MET O 1 1
16 24917 1 1 8 MET SD S -7.784 15.678 -5.503 1.00 . A A . 1 MET SD 1 1
16 24918 1 1 9 GLU C C -11.444 9.644 -6.123 1.00 . A A . 2 GLU C 1 1
16 24919 1 1 9 GLU CA C -12.643 10.585 -6.110 1.00 . A A . 2 GLU CA 1 1
16 24920 1 1 9 GLU CB C -13.493 10.342 -7.359 1.00 . A A . 2 GLU CB 1 1
16 24921 1 1 9 GLU CD C -15.697 10.413 -6.178 1.00 . A A . 2 GLU CD 1 1
16 24922 1 1 9 GLU CG C -14.821 11.090 -7.226 1.00 . A A . 2 GLU CG 1 1
16 24923 1 1 9 GLU H H -12.097 12.472 -6.905 1.00 . A A . 2 GLU H 1 1
16 24924 1 1 9 GLU HA H -13.242 10.377 -5.237 1.00 . A A . 2 GLU HA 1 1
16 24925 1 1 9 GLU HB2 H -12.963 10.699 -8.230 1.00 . A A . 2 GLU HB2 1 1
16 24926 1 1 9 GLU HB3 H -13.687 9.286 -7.462 1.00 . A A . 2 GLU HB3 1 1
16 24927 1 1 9 GLU HG2 H -14.629 12.111 -6.928 1.00 . A A . 2 GLU HG2 1 1
16 24928 1 1 9 GLU HG3 H -15.333 11.084 -8.177 1.00 . A A . 2 GLU HG3 1 1
16 24929 1 1 9 GLU N N -12.206 11.975 -6.067 1.00 . A A . 2 GLU N 1 1
16 24930 1 1 9 GLU O O -11.435 8.629 -5.428 1.00 . A A . 2 GLU O 1 1
16 24931 1 1 9 GLU OE1 O -16.031 9.256 -6.371 1.00 . A A . 2 GLU OE1 1 1
16 24932 1 1 9 GLU OE2 O -16.022 11.062 -5.196 1.00 . A A . 2 GLU OE2 1 1
16 24933 1 1 10 GLN C C -8.771 8.715 -5.638 1.00 . A A . 3 GLN C 1 1
16 24934 1 1 10 GLN CA C -9.235 9.163 -7.019 1.00 . A A . 3 GLN CA 1 1
16 24935 1 1 10 GLN CB C -8.121 9.956 -7.710 1.00 . A A . 3 GLN CB 1 1
16 24936 1 1 10 GLN CD C -6.304 8.365 -7.047 1.00 . A A . 3 GLN CD 1 1
16 24937 1 1 10 GLN CG C -7.041 8.998 -8.222 1.00 . A A . 3 GLN CG 1 1
16 24938 1 1 10 GLN H H -10.502 10.805 -7.451 1.00 . A A . 3 GLN H 1 1
16 24939 1 1 10 GLN HA H -9.457 8.288 -7.608 1.00 . A A . 3 GLN HA 1 1
16 24940 1 1 10 GLN HB2 H -8.538 10.506 -8.542 1.00 . A A . 3 GLN HB2 1 1
16 24941 1 1 10 GLN HB3 H -7.682 10.649 -7.008 1.00 . A A . 3 GLN HB3 1 1
16 24942 1 1 10 GLN HE21 H -5.482 6.695 -6.359 1.00 . A A . 3 GLN HE21 1 1
16 24943 1 1 10 GLN HE22 H -6.166 6.581 -7.908 1.00 . A A . 3 GLN HE22 1 1
16 24944 1 1 10 GLN HG2 H -7.501 8.224 -8.818 1.00 . A A . 3 GLN HG2 1 1
16 24945 1 1 10 GLN HG3 H -6.338 9.546 -8.830 1.00 . A A . 3 GLN HG3 1 1
16 24946 1 1 10 GLN N N -10.436 9.986 -6.918 1.00 . A A . 3 GLN N 1 1
16 24947 1 1 10 GLN NE2 N -5.955 7.109 -7.110 1.00 . A A . 3 GLN NE2 1 1
16 24948 1 1 10 GLN O O -8.981 7.568 -5.246 1.00 . A A . 3 GLN O 1 1
16 24949 1 1 10 GLN OE1 O -6.041 9.030 -6.045 1.00 . A A . 3 GLN OE1 1 1
16 24950 1 1 11 PHE C C -8.736 8.512 -2.815 1.00 . A A . 4 PHE C 1 1
16 24951 1 1 11 PHE CA C -7.674 9.312 -3.558 1.00 . A A . 4 PHE CA 1 1
16 24952 1 1 11 PHE CB C -7.369 10.610 -2.798 1.00 . A A . 4 PHE CB 1 1
16 24953 1 1 11 PHE CD1 C -4.868 10.437 -2.532 1.00 . A A . 4 PHE CD1 1 1
16 24954 1 1 11 PHE CD2 C -6.264 10.248 -0.559 1.00 . A A . 4 PHE CD2 1 1
16 24955 1 1 11 PHE CE1 C -3.726 10.268 -1.740 1.00 . A A . 4 PHE CE1 1 1
16 24956 1 1 11 PHE CE2 C -5.122 10.079 0.233 1.00 . A A . 4 PHE CE2 1 1
16 24957 1 1 11 PHE CG C -6.137 10.427 -1.941 1.00 . A A . 4 PHE CG 1 1
16 24958 1 1 11 PHE CZ C -3.853 10.089 -0.357 1.00 . A A . 4 PHE CZ 1 1
16 24959 1 1 11 PHE H H -8.019 10.529 -5.258 1.00 . A A . 4 PHE H 1 1
16 24960 1 1 11 PHE HA H -6.773 8.719 -3.623 1.00 . A A . 4 PHE HA 1 1
16 24961 1 1 11 PHE HB2 H -7.197 11.406 -3.507 1.00 . A A . 4 PHE HB2 1 1
16 24962 1 1 11 PHE HB3 H -8.209 10.869 -2.169 1.00 . A A . 4 PHE HB3 1 1
16 24963 1 1 11 PHE HD1 H -4.770 10.575 -3.598 1.00 . A A . 4 PHE HD1 1 1
16 24964 1 1 11 PHE HD2 H -7.243 10.240 -0.102 1.00 . A A . 4 PHE HD2 1 1
16 24965 1 1 11 PHE HE1 H -2.746 10.276 -2.197 1.00 . A A . 4 PHE HE1 1 1
16 24966 1 1 11 PHE HE2 H -5.219 9.940 1.300 1.00 . A A . 4 PHE HE2 1 1
16 24967 1 1 11 PHE HZ H -2.971 9.959 0.252 1.00 . A A . 4 PHE HZ 1 1
16 24968 1 1 11 PHE N N -8.150 9.627 -4.899 1.00 . A A . 4 PHE N 1 1
16 24969 1 1 11 PHE O O -8.457 7.453 -2.252 1.00 . A A . 4 PHE O 1 1
16 24970 1 1 12 ASN C C -11.292 6.978 -2.724 1.00 . A A . 5 ASN C 1 1
16 24971 1 1 12 ASN CA C -11.065 8.375 -2.153 1.00 . A A . 5 ASN CA 1 1
16 24972 1 1 12 ASN CB C -12.339 9.205 -2.319 1.00 . A A . 5 ASN CB 1 1
16 24973 1 1 12 ASN CG C -13.398 8.740 -1.326 1.00 . A A . 5 ASN CG 1 1
16 24974 1 1 12 ASN H H -10.105 9.885 -3.289 1.00 . A A . 5 ASN H 1 1
16 24975 1 1 12 ASN HA H -10.840 8.291 -1.101 1.00 . A A . 5 ASN HA 1 1
16 24976 1 1 12 ASN HB2 H -12.113 10.247 -2.139 1.00 . A A . 5 ASN HB2 1 1
16 24977 1 1 12 ASN HB3 H -12.715 9.088 -3.324 1.00 . A A . 5 ASN HB3 1 1
16 24978 1 1 12 ASN HD21 H -15.268 8.995 -0.711 1.00 . A A . 5 ASN HD21 1 1
16 24979 1 1 12 ASN HD22 H -14.784 9.997 -1.992 1.00 . A A . 5 ASN HD22 1 1
16 24980 1 1 12 ASN N N -9.954 9.034 -2.823 1.00 . A A . 5 ASN N 1 1
16 24981 1 1 12 ASN ND2 N -14.582 9.290 -1.345 1.00 . A A . 5 ASN ND2 1 1
16 24982 1 1 12 ASN O O -11.831 6.105 -2.047 1.00 . A A . 5 ASN O 1 1
16 24983 1 1 12 ASN OD1 O -13.142 7.852 -0.514 1.00 . A A . 5 ASN OD1 1 1
16 24984 1 1 13 ALA C C -9.929 4.522 -4.242 1.00 . A A . 6 ALA C 1 1
16 24985 1 1 13 ALA CA C -11.062 5.473 -4.617 1.00 . A A . 6 ALA CA 1 1
16 24986 1 1 13 ALA CB C -11.108 5.646 -6.135 1.00 . A A . 6 ALA CB 1 1
16 24987 1 1 13 ALA H H -10.462 7.505 -4.475 1.00 . A A . 6 ALA H 1 1
16 24988 1 1 13 ALA HA H -11.999 5.045 -4.289 1.00 . A A . 6 ALA HA 1 1
16 24989 1 1 13 ALA HB1 H -11.532 4.762 -6.585 1.00 . A A . 6 ALA HB1 1 1
16 24990 1 1 13 ALA HB2 H -10.107 5.795 -6.508 1.00 . A A . 6 ALA HB2 1 1
16 24991 1 1 13 ALA HB3 H -11.717 6.503 -6.381 1.00 . A A . 6 ALA HB3 1 1
16 24992 1 1 13 ALA N N -10.884 6.771 -3.975 1.00 . A A . 6 ALA N 1 1
16 24993 1 1 13 ALA O O -10.157 3.482 -3.619 1.00 . A A . 6 ALA O 1 1
16 24994 1 1 14 PHE C C -7.485 3.816 -2.791 1.00 . A A . 7 PHE C 1 1
16 24995 1 1 14 PHE CA C -7.552 4.055 -4.297 1.00 . A A . 7 PHE CA 1 1
16 24996 1 1 14 PHE CB C -6.262 4.732 -4.797 1.00 . A A . 7 PHE CB 1 1
16 24997 1 1 14 PHE CD1 C -4.817 5.782 -3.014 1.00 . A A . 7 PHE CD1 1 1
16 24998 1 1 14 PHE CD2 C -4.539 3.422 -3.499 1.00 . A A . 7 PHE CD2 1 1
16 24999 1 1 14 PHE CE1 C -3.815 5.701 -2.040 1.00 . A A . 7 PHE CE1 1 1
16 25000 1 1 14 PHE CE2 C -3.537 3.340 -2.525 1.00 . A A . 7 PHE CE2 1 1
16 25001 1 1 14 PHE CG C -5.179 4.644 -3.744 1.00 . A A . 7 PHE CG 1 1
16 25002 1 1 14 PHE CZ C -3.174 4.479 -1.795 1.00 . A A . 7 PHE CZ 1 1
16 25003 1 1 14 PHE H H -8.579 5.731 -5.094 1.00 . A A . 7 PHE H 1 1
16 25004 1 1 14 PHE HA H -7.663 3.102 -4.795 1.00 . A A . 7 PHE HA 1 1
16 25005 1 1 14 PHE HB2 H -5.924 4.240 -5.697 1.00 . A A . 7 PHE HB2 1 1
16 25006 1 1 14 PHE HB3 H -6.464 5.770 -5.016 1.00 . A A . 7 PHE HB3 1 1
16 25007 1 1 14 PHE HD1 H -5.310 6.725 -3.204 1.00 . A A . 7 PHE HD1 1 1
16 25008 1 1 14 PHE HD2 H -4.818 2.544 -4.062 1.00 . A A . 7 PHE HD2 1 1
16 25009 1 1 14 PHE HE1 H -3.535 6.579 -1.477 1.00 . A A . 7 PHE HE1 1 1
16 25010 1 1 14 PHE HE2 H -3.043 2.399 -2.335 1.00 . A A . 7 PHE HE2 1 1
16 25011 1 1 14 PHE HZ H -2.402 4.416 -1.044 1.00 . A A . 7 PHE HZ 1 1
16 25012 1 1 14 PHE N N -8.706 4.887 -4.613 1.00 . A A . 7 PHE N 1 1
16 25013 1 1 14 PHE O O -7.304 2.686 -2.337 1.00 . A A . 7 PHE O 1 1
16 25014 1 1 15 LYS C C -8.716 3.912 -0.045 1.00 . A A . 8 LYS C 1 1
16 25015 1 1 15 LYS CA C -7.589 4.795 -0.571 1.00 . A A . 8 LYS CA 1 1
16 25016 1 1 15 LYS CB C -7.709 6.189 0.047 1.00 . A A . 8 LYS CB 1 1
16 25017 1 1 15 LYS CD C -7.354 7.533 2.128 1.00 . A A . 8 LYS CD 1 1
16 25018 1 1 15 LYS CE C -8.797 8.038 2.221 1.00 . A A . 8 LYS CE 1 1
16 25019 1 1 15 LYS CG C -7.334 6.122 1.529 1.00 . A A . 8 LYS CG 1 1
16 25020 1 1 15 LYS H H -7.770 5.766 -2.443 1.00 . A A . 8 LYS H 1 1
16 25021 1 1 15 LYS HA H -6.642 4.369 -0.275 1.00 . A A . 8 LYS HA 1 1
16 25022 1 1 15 LYS HB2 H -7.044 6.869 -0.465 1.00 . A A . 8 LYS HB2 1 1
16 25023 1 1 15 LYS HB3 H -8.726 6.539 -0.050 1.00 . A A . 8 LYS HB3 1 1
16 25024 1 1 15 LYS HD2 H -6.917 7.508 3.116 1.00 . A A . 8 LYS HD2 1 1
16 25025 1 1 15 LYS HD3 H -6.782 8.197 1.500 1.00 . A A . 8 LYS HD3 1 1
16 25026 1 1 15 LYS HE2 H -9.110 8.413 1.258 1.00 . A A . 8 LYS HE2 1 1
16 25027 1 1 15 LYS HE3 H -9.448 7.230 2.521 1.00 . A A . 8 LYS HE3 1 1
16 25028 1 1 15 LYS HG2 H -8.042 5.496 2.050 1.00 . A A . 8 LYS HG2 1 1
16 25029 1 1 15 LYS HG3 H -6.343 5.704 1.630 1.00 . A A . 8 LYS HG3 1 1
16 25030 1 1 15 LYS HZ1 H -8.672 8.752 4.173 1.00 . A A . 8 LYS HZ1 1 1
16 25031 1 1 15 LYS HZ2 H -9.826 9.549 3.218 1.00 . A A . 8 LYS HZ2 1 1
16 25032 1 1 15 LYS HZ3 H -8.174 9.869 2.993 1.00 . A A . 8 LYS HZ3 1 1
16 25033 1 1 15 LYS N N -7.633 4.891 -2.025 1.00 . A A . 8 LYS N 1 1
16 25034 1 1 15 LYS NZ N -8.873 9.135 3.227 1.00 . A A . 8 LYS NZ 1 1
16 25035 1 1 15 LYS O O -8.491 3.027 0.788 1.00 . A A . 8 LYS O 1 1
16 25036 1 1 16 SER C C -10.790 1.890 -0.307 1.00 . A A . 9 SER C 1 1
16 25037 1 1 16 SER CA C -11.060 3.363 -0.043 1.00 . A A . 9 SER CA 1 1
16 25038 1 1 16 SER CB C -12.364 3.797 -0.712 1.00 . A A . 9 SER CB 1 1
16 25039 1 1 16 SER H H -10.081 4.876 -1.165 1.00 . A A . 9 SER H 1 1
16 25040 1 1 16 SER HA H -11.127 3.522 1.024 1.00 . A A . 9 SER HA 1 1
16 25041 1 1 16 SER HB2 H -12.655 4.766 -0.343 1.00 . A A . 9 SER HB2 1 1
16 25042 1 1 16 SER HB3 H -12.217 3.849 -1.783 1.00 . A A . 9 SER HB3 1 1
16 25043 1 1 16 SER HG H -14.207 3.336 -0.294 1.00 . A A . 9 SER HG 1 1
16 25044 1 1 16 SER N N -9.938 4.156 -0.514 1.00 . A A . 9 SER N 1 1
16 25045 1 1 16 SER O O -11.384 1.016 0.324 1.00 . A A . 9 SER O 1 1
16 25046 1 1 16 SER OG O -13.384 2.855 -0.406 1.00 . A A . 9 SER OG 1 1
16 25047 1 1 17 LEU C C -8.773 -0.363 -0.350 1.00 . A A . 10 LEU C 1 1
16 25048 1 1 17 LEU CA C -9.514 0.240 -1.539 1.00 . A A . 10 LEU CA 1 1
16 25049 1 1 17 LEU CB C -8.628 0.191 -2.793 1.00 . A A . 10 LEU CB 1 1
16 25050 1 1 17 LEU CD1 C -7.868 -1.220 -4.714 1.00 . A A . 10 LEU CD1 1 1
16 25051 1 1 17 LEU CD2 C -8.706 -2.312 -2.630 1.00 . A A . 10 LEU CD2 1 1
16 25052 1 1 17 LEU CG C -8.875 -1.111 -3.567 1.00 . A A . 10 LEU CG 1 1
16 25053 1 1 17 LEU H H -9.407 2.344 -1.700 1.00 . A A . 10 LEU H 1 1
16 25054 1 1 17 LEU HA H -10.417 -0.324 -1.719 1.00 . A A . 10 LEU HA 1 1
16 25055 1 1 17 LEU HB2 H -8.862 1.033 -3.428 1.00 . A A . 10 LEU HB2 1 1
16 25056 1 1 17 LEU HB3 H -7.588 0.242 -2.504 1.00 . A A . 10 LEU HB3 1 1
16 25057 1 1 17 LEU HD11 H -7.941 -2.199 -5.165 1.00 . A A . 10 LEU HD11 1 1
16 25058 1 1 17 LEU HD12 H -6.869 -1.075 -4.330 1.00 . A A . 10 LEU HD12 1 1
16 25059 1 1 17 LEU HD13 H -8.082 -0.465 -5.455 1.00 . A A . 10 LEU HD13 1 1
16 25060 1 1 17 LEU HD21 H -9.599 -2.436 -2.036 1.00 . A A . 10 LEU HD21 1 1
16 25061 1 1 17 LEU HD22 H -7.859 -2.147 -1.980 1.00 . A A . 10 LEU HD22 1 1
16 25062 1 1 17 LEU HD23 H -8.540 -3.205 -3.217 1.00 . A A . 10 LEU HD23 1 1
16 25063 1 1 17 LEU HG H -9.878 -1.104 -3.969 1.00 . A A . 10 LEU HG 1 1
16 25064 1 1 17 LEU N N -9.869 1.616 -1.229 1.00 . A A . 10 LEU N 1 1
16 25065 1 1 17 LEU O O -8.967 -1.528 -0.009 1.00 . A A . 10 LEU O 1 1
16 25066 1 1 18 LEU C C -8.180 -0.405 2.550 1.00 . A A . 11 LEU C 1 1
16 25067 1 1 18 LEU CA C -7.195 -0.017 1.458 1.00 . A A . 11 LEU CA 1 1
16 25068 1 1 18 LEU CB C -6.245 1.075 1.971 1.00 . A A . 11 LEU CB 1 1
16 25069 1 1 18 LEU CD1 C -4.285 2.420 1.178 1.00 . A A . 11 LEU CD1 1 1
16 25070 1 1 18 LEU CD2 C -3.959 0.044 1.874 1.00 . A A . 11 LEU CD2 1 1
16 25071 1 1 18 LEU CG C -4.920 1.026 1.196 1.00 . A A . 11 LEU CG 1 1
16 25072 1 1 18 LEU H H -7.828 1.375 -0.010 1.00 . A A . 11 LEU H 1 1
16 25073 1 1 18 LEU HA H -6.625 -0.892 1.184 1.00 . A A . 11 LEU HA 1 1
16 25074 1 1 18 LEU HB2 H -6.706 2.041 1.835 1.00 . A A . 11 LEU HB2 1 1
16 25075 1 1 18 LEU HB3 H -6.049 0.917 3.022 1.00 . A A . 11 LEU HB3 1 1
16 25076 1 1 18 LEU HD11 H -3.288 2.355 0.768 1.00 . A A . 11 LEU HD11 1 1
16 25077 1 1 18 LEU HD12 H -4.236 2.806 2.186 1.00 . A A . 11 LEU HD12 1 1
16 25078 1 1 18 LEU HD13 H -4.883 3.080 0.568 1.00 . A A . 11 LEU HD13 1 1
16 25079 1 1 18 LEU HD21 H -4.444 -0.915 1.989 1.00 . A A . 11 LEU HD21 1 1
16 25080 1 1 18 LEU HD22 H -3.681 0.425 2.846 1.00 . A A . 11 LEU HD22 1 1
16 25081 1 1 18 LEU HD23 H -3.074 -0.072 1.267 1.00 . A A . 11 LEU HD23 1 1
16 25082 1 1 18 LEU HG H -5.107 0.706 0.180 1.00 . A A . 11 LEU HG 1 1
16 25083 1 1 18 LEU N N -7.935 0.450 0.294 1.00 . A A . 11 LEU N 1 1
16 25084 1 1 18 LEU O O -8.071 -1.479 3.136 1.00 . A A . 11 LEU O 1 1
16 25085 1 1 19 LYS C C -10.535 -1.322 3.767 1.00 . A A . 12 LYS C 1 1
16 25086 1 1 19 LYS CA C -10.175 0.164 3.815 1.00 . A A . 12 LYS CA 1 1
16 25087 1 1 19 LYS CB C -11.423 1.018 3.571 1.00 . A A . 12 LYS CB 1 1
16 25088 1 1 19 LYS CD C -12.134 1.575 5.906 1.00 . A A . 12 LYS CD 1 1
16 25089 1 1 19 LYS CE C -12.183 2.679 6.962 1.00 . A A . 12 LYS CE 1 1
16 25090 1 1 19 LYS CG C -11.501 2.125 4.626 1.00 . A A . 12 LYS CG 1 1
16 25091 1 1 19 LYS H H -9.212 1.299 2.290 1.00 . A A . 12 LYS H 1 1
16 25092 1 1 19 LYS HA H -9.787 0.387 4.798 1.00 . A A . 12 LYS HA 1 1
16 25093 1 1 19 LYS HB2 H -11.365 1.463 2.590 1.00 . A A . 12 LYS HB2 1 1
16 25094 1 1 19 LYS HB3 H -12.307 0.401 3.635 1.00 . A A . 12 LYS HB3 1 1
16 25095 1 1 19 LYS HD2 H -13.136 1.232 5.693 1.00 . A A . 12 LYS HD2 1 1
16 25096 1 1 19 LYS HD3 H -11.542 0.751 6.276 1.00 . A A . 12 LYS HD3 1 1
16 25097 1 1 19 LYS HE2 H -12.583 2.279 7.881 1.00 . A A . 12 LYS HE2 1 1
16 25098 1 1 19 LYS HE3 H -11.184 3.053 7.136 1.00 . A A . 12 LYS HE3 1 1
16 25099 1 1 19 LYS HG2 H -10.508 2.494 4.842 1.00 . A A . 12 LYS HG2 1 1
16 25100 1 1 19 LYS HG3 H -12.102 2.928 4.251 1.00 . A A . 12 LYS HG3 1 1
16 25101 1 1 19 LYS HZ1 H -13.946 3.785 7.013 1.00 . A A . 12 LYS HZ1 1 1
16 25102 1 1 19 LYS HZ2 H -13.253 3.659 5.469 1.00 . A A . 12 LYS HZ2 1 1
16 25103 1 1 19 LYS HZ3 H -12.567 4.697 6.626 1.00 . A A . 12 LYS HZ3 1 1
16 25104 1 1 19 LYS N N -9.160 0.460 2.803 1.00 . A A . 12 LYS N 1 1
16 25105 1 1 19 LYS NZ N -13.053 3.789 6.481 1.00 . A A . 12 LYS NZ 1 1
16 25106 1 1 19 LYS O O -10.404 -2.035 4.760 1.00 . A A . 12 LYS O 1 1
16 25107 1 1 20 LYS C C -10.180 -4.069 2.971 1.00 . A A . 13 LYS C 1 1
16 25108 1 1 20 LYS CA C -11.300 -3.192 2.416 1.00 . A A . 13 LYS CA 1 1
16 25109 1 1 20 LYS CB C -11.482 -3.488 0.922 1.00 . A A . 13 LYS CB 1 1
16 25110 1 1 20 LYS CD C -13.857 -4.276 0.708 1.00 . A A . 13 LYS CD 1 1
16 25111 1 1 20 LYS CE C -15.301 -3.769 0.718 1.00 . A A . 13 LYS CE 1 1
16 25112 1 1 20 LYS CG C -12.900 -3.099 0.480 1.00 . A A . 13 LYS CG 1 1
16 25113 1 1 20 LYS H H -11.023 -1.174 1.832 1.00 . A A . 13 LYS H 1 1
16 25114 1 1 20 LYS HA H -12.222 -3.425 2.929 1.00 . A A . 13 LYS HA 1 1
16 25115 1 1 20 LYS HB2 H -10.763 -2.917 0.355 1.00 . A A . 13 LYS HB2 1 1
16 25116 1 1 20 LYS HB3 H -11.325 -4.541 0.740 1.00 . A A . 13 LYS HB3 1 1
16 25117 1 1 20 LYS HD2 H -13.734 -4.997 -0.087 1.00 . A A . 13 LYS HD2 1 1
16 25118 1 1 20 LYS HD3 H -13.635 -4.744 1.654 1.00 . A A . 13 LYS HD3 1 1
16 25119 1 1 20 LYS HE2 H -15.974 -4.597 0.551 1.00 . A A . 13 LYS HE2 1 1
16 25120 1 1 20 LYS HE3 H -15.517 -3.318 1.675 1.00 . A A . 13 LYS HE3 1 1
16 25121 1 1 20 LYS HG2 H -13.236 -2.246 1.054 1.00 . A A . 13 LYS HG2 1 1
16 25122 1 1 20 LYS HG3 H -12.894 -2.845 -0.569 1.00 . A A . 13 LYS HG3 1 1
16 25123 1 1 20 LYS HZ1 H -16.488 -2.695 -0.613 1.00 . A A . 13 LYS HZ1 1 1
16 25124 1 1 20 LYS HZ2 H -14.933 -3.039 -1.198 1.00 . A A . 13 LYS HZ2 1 1
16 25125 1 1 20 LYS HZ3 H -15.149 -1.829 -0.025 1.00 . A A . 13 LYS HZ3 1 1
16 25126 1 1 20 LYS N N -10.959 -1.785 2.595 1.00 . A A . 13 LYS N 1 1
16 25127 1 1 20 LYS NZ N -15.481 -2.756 -0.361 1.00 . A A . 13 LYS NZ 1 1
16 25128 1 1 20 LYS O O -10.425 -5.073 3.639 1.00 . A A . 13 LYS O 1 1
16 25129 1 1 21 HIS C C -7.588 -4.254 4.654 1.00 . A A . 14 HIS C 1 1
16 25130 1 1 21 HIS CA C -7.767 -4.386 3.144 1.00 . A A . 14 HIS CA 1 1
16 25131 1 1 21 HIS CB C -6.526 -3.825 2.445 1.00 . A A . 14 HIS CB 1 1
16 25132 1 1 21 HIS CD2 C -4.042 -4.631 2.739 1.00 . A A . 14 HIS CD2 1 1
16 25133 1 1 21 HIS CE1 C -4.393 -6.768 2.655 1.00 . A A . 14 HIS CE1 1 1
16 25134 1 1 21 HIS CG C -5.392 -4.806 2.567 1.00 . A A . 14 HIS CG 1 1
16 25135 1 1 21 HIS H H -8.831 -2.851 2.151 1.00 . A A . 14 HIS H 1 1
16 25136 1 1 21 HIS HA H -7.852 -5.432 2.890 1.00 . A A . 14 HIS HA 1 1
16 25137 1 1 21 HIS HB2 H -6.747 -3.658 1.402 1.00 . A A . 14 HIS HB2 1 1
16 25138 1 1 21 HIS HB3 H -6.243 -2.890 2.906 1.00 . A A . 14 HIS HB3 1 1
16 25139 1 1 21 HIS HD1 H -6.453 -6.632 2.400 1.00 . A A . 14 HIS HD1 1 1
16 25140 1 1 21 HIS HD2 H -3.543 -3.676 2.819 1.00 . A A . 14 HIS HD2 1 1
16 25141 1 1 21 HIS HE1 H -4.239 -7.836 2.656 1.00 . A A . 14 HIS HE1 1 1
16 25142 1 1 21 HIS HE2 H -2.456 -6.048 2.911 1.00 . A A . 14 HIS HE2 1 1
16 25143 1 1 21 HIS N N -8.949 -3.663 2.685 1.00 . A A . 14 HIS N 1 1
16 25144 1 1 21 HIS ND1 N -5.593 -6.177 2.517 1.00 . A A . 14 HIS ND1 1 1
16 25145 1 1 21 HIS NE2 N -3.412 -5.871 2.795 1.00 . A A . 14 HIS NE2 1 1
16 25146 1 1 21 HIS O O -7.652 -5.242 5.385 1.00 . A A . 14 HIS O 1 1
16 25147 1 1 22 TYR C C -8.477 -2.582 7.245 1.00 . A A . 15 TYR C 1 1
16 25148 1 1 22 TYR CA C -7.141 -2.769 6.531 1.00 . A A . 15 TYR CA 1 1
16 25149 1 1 22 TYR CB C -6.290 -1.503 6.696 1.00 . A A . 15 TYR CB 1 1
16 25150 1 1 22 TYR CD1 C -4.374 -2.854 5.734 1.00 . A A . 15 TYR CD1 1 1
16 25151 1 1 22 TYR CD2 C -3.891 -1.134 7.375 1.00 . A A . 15 TYR CD2 1 1
16 25152 1 1 22 TYR CE1 C -3.008 -3.156 5.651 1.00 . A A . 15 TYR CE1 1 1
16 25153 1 1 22 TYR CE2 C -2.528 -1.437 7.291 1.00 . A A . 15 TYR CE2 1 1
16 25154 1 1 22 TYR CG C -4.817 -1.841 6.597 1.00 . A A . 15 TYR CG 1 1
16 25155 1 1 22 TYR CZ C -2.086 -2.447 6.430 1.00 . A A . 15 TYR CZ 1 1
16 25156 1 1 22 TYR H H -7.298 -2.278 4.487 1.00 . A A . 15 TYR H 1 1
16 25157 1 1 22 TYR HA H -6.619 -3.605 6.972 1.00 . A A . 15 TYR HA 1 1
16 25158 1 1 22 TYR HB2 H -6.548 -0.799 5.919 1.00 . A A . 15 TYR HB2 1 1
16 25159 1 1 22 TYR HB3 H -6.490 -1.058 7.660 1.00 . A A . 15 TYR HB3 1 1
16 25160 1 1 22 TYR HD1 H -5.081 -3.401 5.130 1.00 . A A . 15 TYR HD1 1 1
16 25161 1 1 22 TYR HD2 H -4.230 -0.353 8.039 1.00 . A A . 15 TYR HD2 1 1
16 25162 1 1 22 TYR HE1 H -2.667 -3.935 4.986 1.00 . A A . 15 TYR HE1 1 1
16 25163 1 1 22 TYR HE2 H -1.816 -0.890 7.892 1.00 . A A . 15 TYR HE2 1 1
16 25164 1 1 22 TYR HH H -0.496 -2.762 5.421 1.00 . A A . 15 TYR HH 1 1
16 25165 1 1 22 TYR N N -7.347 -3.028 5.110 1.00 . A A . 15 TYR N 1 1
16 25166 1 1 22 TYR O O -8.550 -1.913 8.276 1.00 . A A . 15 TYR O 1 1
16 25167 1 1 22 TYR OH O -0.741 -2.745 6.349 1.00 . A A . 15 TYR OH 1 1
16 25168 1 1 23 GLU C C -10.804 -3.438 8.773 1.00 . A A . 16 GLU C 1 1
16 25169 1 1 23 GLU CA C -10.852 -3.056 7.298 1.00 . A A . 16 GLU CA 1 1
16 25170 1 1 23 GLU CB C -11.843 -3.962 6.560 1.00 . A A . 16 GLU CB 1 1
16 25171 1 1 23 GLU CD C -13.624 -3.602 8.282 1.00 . A A . 16 GLU CD 1 1
16 25172 1 1 23 GLU CG C -13.273 -3.472 6.805 1.00 . A A . 16 GLU CG 1 1
16 25173 1 1 23 GLU H H -9.420 -3.697 5.874 1.00 . A A . 16 GLU H 1 1
16 25174 1 1 23 GLU HA H -11.183 -2.031 7.211 1.00 . A A . 16 GLU HA 1 1
16 25175 1 1 23 GLU HB2 H -11.631 -3.939 5.501 1.00 . A A . 16 GLU HB2 1 1
16 25176 1 1 23 GLU HB3 H -11.746 -4.974 6.923 1.00 . A A . 16 GLU HB3 1 1
16 25177 1 1 23 GLU HG2 H -13.353 -2.437 6.507 1.00 . A A . 16 GLU HG2 1 1
16 25178 1 1 23 GLU HG3 H -13.959 -4.067 6.221 1.00 . A A . 16 GLU HG3 1 1
16 25179 1 1 23 GLU N N -9.530 -3.174 6.696 1.00 . A A . 16 GLU N 1 1
16 25180 1 1 23 GLU O O -11.310 -2.712 9.630 1.00 . A A . 16 GLU O 1 1
16 25181 1 1 23 GLU OE1 O -13.718 -2.579 8.941 1.00 . A A . 16 GLU OE1 1 1
16 25182 1 1 23 GLU OE2 O -13.795 -4.723 8.735 1.00 . A A . 16 GLU OE2 1 1
16 25183 1 1 24 LYS C C -8.754 -4.634 11.053 1.00 . A A . 17 LYS C 1 1
16 25184 1 1 24 LYS CA C -10.086 -5.057 10.440 1.00 . A A . 17 LYS CA 1 1
16 25185 1 1 24 LYS CB C -10.204 -6.582 10.472 1.00 . A A . 17 LYS CB 1 1
16 25186 1 1 24 LYS CD C -11.558 -8.537 9.693 1.00 . A A . 17 LYS CD 1 1
16 25187 1 1 24 LYS CE C -10.339 -9.235 9.078 1.00 . A A . 17 LYS CE 1 1
16 25188 1 1 24 LYS CG C -11.387 -7.017 9.606 1.00 . A A . 17 LYS CG 1 1
16 25189 1 1 24 LYS H H -9.811 -5.120 8.338 1.00 . A A . 17 LYS H 1 1
16 25190 1 1 24 LYS HA H -10.890 -4.635 11.023 1.00 . A A . 17 LYS HA 1 1
16 25191 1 1 24 LYS HB2 H -9.294 -7.022 10.089 1.00 . A A . 17 LYS HB2 1 1
16 25192 1 1 24 LYS HB3 H -10.364 -6.910 11.488 1.00 . A A . 17 LYS HB3 1 1
16 25193 1 1 24 LYS HD2 H -11.654 -8.828 10.729 1.00 . A A . 17 LYS HD2 1 1
16 25194 1 1 24 LYS HD3 H -12.446 -8.830 9.153 1.00 . A A . 17 LYS HD3 1 1
16 25195 1 1 24 LYS HE2 H -9.972 -8.656 8.244 1.00 . A A . 17 LYS HE2 1 1
16 25196 1 1 24 LYS HE3 H -9.562 -9.324 9.823 1.00 . A A . 17 LYS HE3 1 1
16 25197 1 1 24 LYS HG2 H -12.287 -6.534 9.958 1.00 . A A . 17 LYS HG2 1 1
16 25198 1 1 24 LYS HG3 H -11.207 -6.735 8.579 1.00 . A A . 17 LYS HG3 1 1
16 25199 1 1 24 LYS HZ1 H -10.498 -10.689 7.597 1.00 . A A . 17 LYS HZ1 1 1
16 25200 1 1 24 LYS HZ2 H -11.755 -10.722 8.735 1.00 . A A . 17 LYS HZ2 1 1
16 25201 1 1 24 LYS HZ3 H -10.217 -11.311 9.153 1.00 . A A . 17 LYS HZ3 1 1
16 25202 1 1 24 LYS N N -10.194 -4.583 9.063 1.00 . A A . 17 LYS N 1 1
16 25203 1 1 24 LYS NZ N -10.732 -10.591 8.605 1.00 . A A . 17 LYS NZ 1 1
16 25204 1 1 24 LYS O O -8.574 -4.696 12.269 1.00 . A A . 17 LYS O 1 1
16 25205 1 1 25 THR C C -6.391 -2.252 10.613 1.00 . A A . 18 THR C 1 1
16 25206 1 1 25 THR CA C -6.509 -3.772 10.675 1.00 . A A . 18 THR CA 1 1
16 25207 1 1 25 THR CB C -5.412 -4.409 9.814 1.00 . A A . 18 THR CB 1 1
16 25208 1 1 25 THR CG2 C -4.092 -4.425 10.588 1.00 . A A . 18 THR CG2 1 1
16 25209 1 1 25 THR H H -8.024 -4.177 9.245 1.00 . A A . 18 THR H 1 1
16 25210 1 1 25 THR HA H -6.378 -4.091 11.698 1.00 . A A . 18 THR HA 1 1
16 25211 1 1 25 THR HB H -5.286 -3.837 8.907 1.00 . A A . 18 THR HB 1 1
16 25212 1 1 25 THR HG1 H -6.337 -5.708 8.701 1.00 . A A . 18 THR HG1 1 1
16 25213 1 1 25 THR HG21 H -4.139 -5.172 11.366 1.00 . A A . 18 THR HG21 1 1
16 25214 1 1 25 THR HG22 H -3.920 -3.456 11.031 1.00 . A A . 18 THR HG22 1 1
16 25215 1 1 25 THR HG23 H -3.281 -4.660 9.914 1.00 . A A . 18 THR HG23 1 1
16 25216 1 1 25 THR N N -7.824 -4.204 10.204 1.00 . A A . 18 THR N 1 1
16 25217 1 1 25 THR O O -5.315 -1.714 10.354 1.00 . A A . 18 THR O 1 1
16 25218 1 1 25 THR OG1 O -5.786 -5.740 9.486 1.00 . A A . 18 THR OG1 1 1
16 25219 1 1 26 ILE C C -6.831 0.447 12.080 1.00 . A A . 19 ILE C 1 1
16 25220 1 1 26 ILE CA C -7.504 -0.107 10.828 1.00 . A A . 19 ILE CA 1 1
16 25221 1 1 26 ILE CB C -8.938 0.418 10.733 1.00 . A A . 19 ILE CB 1 1
16 25222 1 1 26 ILE CD1 C -10.304 2.480 10.373 1.00 . A A . 19 ILE CD1 1 1
16 25223 1 1 26 ILE CG1 C -8.920 1.949 10.748 1.00 . A A . 19 ILE CG1 1 1
16 25224 1 1 26 ILE CG2 C -9.761 -0.095 11.920 1.00 . A A . 19 ILE CG2 1 1
16 25225 1 1 26 ILE H H -8.332 -2.046 11.060 1.00 . A A . 19 ILE H 1 1
16 25226 1 1 26 ILE HA H -6.950 0.227 9.961 1.00 . A A . 19 ILE HA 1 1
16 25227 1 1 26 ILE HB H -9.385 0.072 9.812 1.00 . A A . 19 ILE HB 1 1
16 25228 1 1 26 ILE HD11 H -10.310 3.558 10.455 1.00 . A A . 19 ILE HD11 1 1
16 25229 1 1 26 ILE HD12 H -11.043 2.064 11.042 1.00 . A A . 19 ILE HD12 1 1
16 25230 1 1 26 ILE HD13 H -10.537 2.195 9.357 1.00 . A A . 19 ILE HD13 1 1
16 25231 1 1 26 ILE HG12 H -8.654 2.296 11.736 1.00 . A A . 19 ILE HG12 1 1
16 25232 1 1 26 ILE HG13 H -8.193 2.307 10.033 1.00 . A A . 19 ILE HG13 1 1
16 25233 1 1 26 ILE HG21 H -9.587 0.534 12.780 1.00 . A A . 19 ILE HG21 1 1
16 25234 1 1 26 ILE HG22 H -9.469 -1.110 12.151 1.00 . A A . 19 ILE HG22 1 1
16 25235 1 1 26 ILE HG23 H -10.810 -0.074 11.666 1.00 . A A . 19 ILE HG23 1 1
16 25236 1 1 26 ILE N N -7.502 -1.565 10.857 1.00 . A A . 19 ILE N 1 1
16 25237 1 1 26 ILE O O -5.893 1.236 11.987 1.00 . A A . 19 ILE O 1 1
16 25238 1 1 27 GLY C C -5.269 0.787 14.389 1.00 . A A . 20 GLY C 1 1
16 25239 1 1 27 GLY CA C -6.762 0.500 14.518 1.00 . A A . 20 GLY CA 1 1
16 25240 1 1 27 GLY H H -8.080 -0.585 13.261 1.00 . A A . 20 GLY H 1 1
16 25241 1 1 27 GLY HA2 H -7.272 1.403 14.819 1.00 . A A . 20 GLY HA2 1 1
16 25242 1 1 27 GLY HA3 H -6.910 -0.259 15.270 1.00 . A A . 20 GLY HA3 1 1
16 25243 1 1 27 GLY N N -7.321 0.035 13.249 1.00 . A A . 20 GLY N 1 1
16 25244 1 1 27 GLY O O -4.782 1.808 14.872 1.00 . A A . 20 GLY O 1 1
16 25245 1 1 28 PHE C C -2.880 1.386 12.778 1.00 . A A . 21 PHE C 1 1
16 25246 1 1 28 PHE CA C -3.120 0.077 13.518 1.00 . A A . 21 PHE CA 1 1
16 25247 1 1 28 PHE CB C -2.547 -1.092 12.706 1.00 . A A . 21 PHE CB 1 1
16 25248 1 1 28 PHE CD1 C -1.011 -0.383 10.831 1.00 . A A . 21 PHE CD1 1 1
16 25249 1 1 28 PHE CD2 C -0.069 -0.751 13.036 1.00 . A A . 21 PHE CD2 1 1
16 25250 1 1 28 PHE CE1 C 0.261 -0.053 10.344 1.00 . A A . 21 PHE CE1 1 1
16 25251 1 1 28 PHE CE2 C 1.201 -0.420 12.548 1.00 . A A . 21 PHE CE2 1 1
16 25252 1 1 28 PHE CG C -1.175 -0.732 12.178 1.00 . A A . 21 PHE CG 1 1
16 25253 1 1 28 PHE CZ C 1.365 -0.071 11.203 1.00 . A A . 21 PHE CZ 1 1
16 25254 1 1 28 PHE H H -5.000 -0.895 13.341 1.00 . A A . 21 PHE H 1 1
16 25255 1 1 28 PHE HA H -2.629 0.117 14.479 1.00 . A A . 21 PHE HA 1 1
16 25256 1 1 28 PHE HB2 H -2.470 -1.964 13.339 1.00 . A A . 21 PHE HB2 1 1
16 25257 1 1 28 PHE HB3 H -3.205 -1.309 11.877 1.00 . A A . 21 PHE HB3 1 1
16 25258 1 1 28 PHE HD1 H -1.864 -0.368 10.169 1.00 . A A . 21 PHE HD1 1 1
16 25259 1 1 28 PHE HD2 H -0.196 -1.020 14.074 1.00 . A A . 21 PHE HD2 1 1
16 25260 1 1 28 PHE HE1 H 0.389 0.217 9.305 1.00 . A A . 21 PHE HE1 1 1
16 25261 1 1 28 PHE HE2 H 2.054 -0.434 13.211 1.00 . A A . 21 PHE HE2 1 1
16 25262 1 1 28 PHE HZ H 2.345 0.183 10.828 1.00 . A A . 21 PHE HZ 1 1
16 25263 1 1 28 PHE N N -4.552 -0.109 13.719 1.00 . A A . 21 PHE N 1 1
16 25264 1 1 28 PHE O O -2.081 2.220 13.203 1.00 . A A . 21 PHE O 1 1
16 25265 1 1 29 HIS C C -3.850 3.988 11.696 1.00 . A A . 22 HIS C 1 1
16 25266 1 1 29 HIS CA C -3.477 2.760 10.870 1.00 . A A . 22 HIS CA 1 1
16 25267 1 1 29 HIS CB C -4.400 2.659 9.654 1.00 . A A . 22 HIS CB 1 1
16 25268 1 1 29 HIS CD2 C -3.656 4.149 7.622 1.00 . A A . 22 HIS CD2 1 1
16 25269 1 1 29 HIS CE1 C -4.545 6.017 8.265 1.00 . A A . 22 HIS CE1 1 1
16 25270 1 1 29 HIS CG C -4.274 3.904 8.823 1.00 . A A . 22 HIS CG 1 1
16 25271 1 1 29 HIS H H -4.216 0.851 11.394 1.00 . A A . 22 HIS H 1 1
16 25272 1 1 29 HIS HA H -2.457 2.869 10.535 1.00 . A A . 22 HIS HA 1 1
16 25273 1 1 29 HIS HB2 H -4.127 1.797 9.062 1.00 . A A . 22 HIS HB2 1 1
16 25274 1 1 29 HIS HB3 H -5.422 2.554 9.988 1.00 . A A . 22 HIS HB3 1 1
16 25275 1 1 29 HIS HD1 H -5.346 5.272 10.034 1.00 . A A . 22 HIS HD1 1 1
16 25276 1 1 29 HIS HD2 H -3.120 3.416 7.037 1.00 . A A . 22 HIS HD2 1 1
16 25277 1 1 29 HIS HE1 H -4.856 7.051 8.302 1.00 . A A . 22 HIS HE1 1 1
16 25278 1 1 29 HIS HE2 H -3.497 5.937 6.467 1.00 . A A . 22 HIS HE2 1 1
16 25279 1 1 29 HIS N N -3.592 1.553 11.673 1.00 . A A . 22 HIS N 1 1
16 25280 1 1 29 HIS ND1 N -4.834 5.110 9.214 1.00 . A A . 22 HIS ND1 1 1
16 25281 1 1 29 HIS NE2 N -3.830 5.484 7.271 1.00 . A A . 22 HIS NE2 1 1
16 25282 1 1 29 HIS O O -3.064 4.925 11.816 1.00 . A A . 22 HIS O 1 1
16 25283 1 1 30 ASP C C -4.518 5.439 14.168 1.00 . A A . 23 ASP C 1 1
16 25284 1 1 30 ASP CA C -5.520 5.103 13.064 1.00 . A A . 23 ASP CA 1 1
16 25285 1 1 30 ASP CB C -6.875 4.760 13.693 1.00 . A A . 23 ASP CB 1 1
16 25286 1 1 30 ASP CG C -7.627 6.038 14.048 1.00 . A A . 23 ASP CG 1 1
16 25287 1 1 30 ASP H H -5.648 3.210 12.128 1.00 . A A . 23 ASP H 1 1
16 25288 1 1 30 ASP HA H -5.641 5.963 12.425 1.00 . A A . 23 ASP HA 1 1
16 25289 1 1 30 ASP HB2 H -7.459 4.183 12.991 1.00 . A A . 23 ASP HB2 1 1
16 25290 1 1 30 ASP HB3 H -6.718 4.178 14.590 1.00 . A A . 23 ASP HB3 1 1
16 25291 1 1 30 ASP N N -5.055 3.979 12.258 1.00 . A A . 23 ASP N 1 1
16 25292 1 1 30 ASP O O -4.609 6.493 14.798 1.00 . A A . 23 ASP O 1 1
16 25293 1 1 30 ASP OD1 O -8.486 6.431 13.276 1.00 . A A . 23 ASP OD1 1 1
16 25294 1 1 30 ASP OD2 O -7.334 6.607 15.086 1.00 . A A . 23 ASP OD2 1 1
16 25295 1 1 31 LYS C C -1.240 5.195 14.888 1.00 . A A . 24 LYS C 1 1
16 25296 1 1 31 LYS CA C -2.580 4.735 15.460 1.00 . A A . 24 LYS CA 1 1
16 25297 1 1 31 LYS CB C -2.378 3.435 16.251 1.00 . A A . 24 LYS CB 1 1
16 25298 1 1 31 LYS CD C -0.717 4.602 17.714 1.00 . A A . 24 LYS CD 1 1
16 25299 1 1 31 LYS CE C -0.121 4.597 19.123 1.00 . A A . 24 LYS CE 1 1
16 25300 1 1 31 LYS CG C -1.996 3.761 17.698 1.00 . A A . 24 LYS CG 1 1
16 25301 1 1 31 LYS H H -3.564 3.703 13.892 1.00 . A A . 24 LYS H 1 1
16 25302 1 1 31 LYS HA H -2.923 5.503 16.134 1.00 . A A . 24 LYS HA 1 1
16 25303 1 1 31 LYS HB2 H -3.294 2.863 16.243 1.00 . A A . 24 LYS HB2 1 1
16 25304 1 1 31 LYS HB3 H -1.590 2.853 15.796 1.00 . A A . 24 LYS HB3 1 1
16 25305 1 1 31 LYS HD2 H -0.004 4.186 17.018 1.00 . A A . 24 LYS HD2 1 1
16 25306 1 1 31 LYS HD3 H -0.951 5.617 17.428 1.00 . A A . 24 LYS HD3 1 1
16 25307 1 1 31 LYS HE2 H 0.471 3.704 19.260 1.00 . A A . 24 LYS HE2 1 1
16 25308 1 1 31 LYS HE3 H 0.504 5.467 19.253 1.00 . A A . 24 LYS HE3 1 1
16 25309 1 1 31 LYS HG2 H -2.798 4.314 18.165 1.00 . A A . 24 LYS HG2 1 1
16 25310 1 1 31 LYS HG3 H -1.828 2.843 18.241 1.00 . A A . 24 LYS HG3 1 1
16 25311 1 1 31 LYS HZ1 H -0.868 5.016 21.021 1.00 . A A . 24 LYS HZ1 1 1
16 25312 1 1 31 LYS HZ2 H -1.563 3.653 20.290 1.00 . A A . 24 LYS HZ2 1 1
16 25313 1 1 31 LYS HZ3 H -2.002 5.210 19.771 1.00 . A A . 24 LYS HZ3 1 1
16 25314 1 1 31 LYS N N -3.579 4.530 14.413 1.00 . A A . 24 LYS N 1 1
16 25315 1 1 31 LYS NZ N -1.222 4.620 20.127 1.00 . A A . 24 LYS NZ 1 1
16 25316 1 1 31 LYS O O -0.818 6.328 15.126 1.00 . A A . 24 LYS O 1 1
16 25317 1 1 32 TYR C C 0.621 5.723 12.522 1.00 . A A . 25 TYR C 1 1
16 25318 1 1 32 TYR CA C 0.744 4.662 13.609 1.00 . A A . 25 TYR CA 1 1
16 25319 1 1 32 TYR CB C 1.405 3.409 13.032 1.00 . A A . 25 TYR CB 1 1
16 25320 1 1 32 TYR CD1 C 1.126 1.592 14.759 1.00 . A A . 25 TYR CD1 1 1
16 25321 1 1 32 TYR CD2 C 3.253 2.746 14.609 1.00 . A A . 25 TYR CD2 1 1
16 25322 1 1 32 TYR CE1 C 1.624 0.809 15.807 1.00 . A A . 25 TYR CE1 1 1
16 25323 1 1 32 TYR CE2 C 3.752 1.964 15.657 1.00 . A A . 25 TYR CE2 1 1
16 25324 1 1 32 TYR CG C 1.941 2.561 14.160 1.00 . A A . 25 TYR CG 1 1
16 25325 1 1 32 TYR CZ C 2.938 0.995 16.256 1.00 . A A . 25 TYR CZ 1 1
16 25326 1 1 32 TYR H H -0.922 3.420 14.015 1.00 . A A . 25 TYR H 1 1
16 25327 1 1 32 TYR HA H 1.362 5.039 14.410 1.00 . A A . 25 TYR HA 1 1
16 25328 1 1 32 TYR HB2 H 0.676 2.843 12.469 1.00 . A A . 25 TYR HB2 1 1
16 25329 1 1 32 TYR HB3 H 2.218 3.698 12.382 1.00 . A A . 25 TYR HB3 1 1
16 25330 1 1 32 TYR HD1 H 0.113 1.450 14.412 1.00 . A A . 25 TYR HD1 1 1
16 25331 1 1 32 TYR HD2 H 3.881 3.494 14.147 1.00 . A A . 25 TYR HD2 1 1
16 25332 1 1 32 TYR HE1 H 0.996 0.062 16.269 1.00 . A A . 25 TYR HE1 1 1
16 25333 1 1 32 TYR HE2 H 4.764 2.109 16.003 1.00 . A A . 25 TYR HE2 1 1
16 25334 1 1 32 TYR HH H 3.323 0.716 18.106 1.00 . A A . 25 TYR HH 1 1
16 25335 1 1 32 TYR N N -0.559 4.317 14.164 1.00 . A A . 25 TYR N 1 1
16 25336 1 1 32 TYR O O 1.031 6.868 12.706 1.00 . A A . 25 TYR O 1 1
16 25337 1 1 32 TYR OH O 3.429 0.222 17.289 1.00 . A A . 25 TYR OH 1 1
16 25338 1 1 33 ILE C C -1.061 7.372 10.626 1.00 . A A . 26 ILE C 1 1
16 25339 1 1 33 ILE CA C -0.105 6.237 10.263 1.00 . A A . 26 ILE CA 1 1
16 25340 1 1 33 ILE CB C -0.631 5.464 9.053 1.00 . A A . 26 ILE CB 1 1
16 25341 1 1 33 ILE CD1 C -0.241 3.249 7.931 1.00 . A A . 26 ILE CD1 1 1
16 25342 1 1 33 ILE CG1 C 0.431 4.446 8.608 1.00 . A A . 26 ILE CG1 1 1
16 25343 1 1 33 ILE CG2 C -0.924 6.438 7.909 1.00 . A A . 26 ILE CG2 1 1
16 25344 1 1 33 ILE H H -0.240 4.395 11.304 1.00 . A A . 26 ILE H 1 1
16 25345 1 1 33 ILE HA H 0.856 6.660 10.013 1.00 . A A . 26 ILE HA 1 1
16 25346 1 1 33 ILE HB H -1.541 4.946 9.326 1.00 . A A . 26 ILE HB 1 1
16 25347 1 1 33 ILE HD11 H -0.791 3.585 7.067 1.00 . A A . 26 ILE HD11 1 1
16 25348 1 1 33 ILE HD12 H -0.917 2.774 8.628 1.00 . A A . 26 ILE HD12 1 1
16 25349 1 1 33 ILE HD13 H 0.514 2.540 7.624 1.00 . A A . 26 ILE HD13 1 1
16 25350 1 1 33 ILE HG12 H 1.112 4.915 7.913 1.00 . A A . 26 ILE HG12 1 1
16 25351 1 1 33 ILE HG13 H 0.983 4.100 9.471 1.00 . A A . 26 ILE HG13 1 1
16 25352 1 1 33 ILE HG21 H -1.809 7.012 8.142 1.00 . A A . 26 ILE HG21 1 1
16 25353 1 1 33 ILE HG22 H -1.085 5.883 6.996 1.00 . A A . 26 ILE HG22 1 1
16 25354 1 1 33 ILE HG23 H -0.085 7.105 7.781 1.00 . A A . 26 ILE HG23 1 1
16 25355 1 1 33 ILE N N 0.062 5.324 11.388 1.00 . A A . 26 ILE N 1 1
16 25356 1 1 33 ILE O O -0.675 8.541 10.628 1.00 . A A . 26 ILE O 1 1
16 25357 1 1 34 LYS C C -3.528 9.020 10.183 1.00 . A A . 27 LYS C 1 1
16 25358 1 1 34 LYS CA C -3.300 8.020 11.312 1.00 . A A . 27 LYS CA 1 1
16 25359 1 1 34 LYS CB C -2.845 8.766 12.569 1.00 . A A . 27 LYS CB 1 1
16 25360 1 1 34 LYS CD C -3.530 10.439 14.299 1.00 . A A . 27 LYS CD 1 1
16 25361 1 1 34 LYS CE C -4.563 11.527 14.598 1.00 . A A . 27 LYS CE 1 1
16 25362 1 1 34 LYS CG C -4.014 9.583 13.126 1.00 . A A . 27 LYS CG 1 1
16 25363 1 1 34 LYS H H -2.553 6.073 10.927 1.00 . A A . 27 LYS H 1 1
16 25364 1 1 34 LYS HA H -4.232 7.522 11.527 1.00 . A A . 27 LYS HA 1 1
16 25365 1 1 34 LYS HB2 H -2.518 8.052 13.312 1.00 . A A . 27 LYS HB2 1 1
16 25366 1 1 34 LYS HB3 H -2.030 9.428 12.321 1.00 . A A . 27 LYS HB3 1 1
16 25367 1 1 34 LYS HD2 H -3.400 9.814 15.171 1.00 . A A . 27 LYS HD2 1 1
16 25368 1 1 34 LYS HD3 H -2.588 10.901 14.043 1.00 . A A . 27 LYS HD3 1 1
16 25369 1 1 34 LYS HE2 H -5.545 11.080 14.675 1.00 . A A . 27 LYS HE2 1 1
16 25370 1 1 34 LYS HE3 H -4.315 12.014 15.529 1.00 . A A . 27 LYS HE3 1 1
16 25371 1 1 34 LYS HG2 H -4.405 10.223 12.349 1.00 . A A . 27 LYS HG2 1 1
16 25372 1 1 34 LYS HG3 H -4.790 8.914 13.467 1.00 . A A . 27 LYS HG3 1 1
16 25373 1 1 34 LYS HZ1 H -3.868 13.276 13.709 1.00 . A A . 27 LYS HZ1 1 1
16 25374 1 1 34 LYS HZ2 H -5.506 12.953 13.409 1.00 . A A . 27 LYS HZ2 1 1
16 25375 1 1 34 LYS HZ3 H -4.304 12.063 12.602 1.00 . A A . 27 LYS HZ3 1 1
16 25376 1 1 34 LYS N N -2.302 7.021 10.940 1.00 . A A . 27 LYS N 1 1
16 25377 1 1 34 LYS NZ N -4.560 12.530 13.496 1.00 . A A . 27 LYS NZ 1 1
16 25378 1 1 34 LYS O O -4.571 9.001 9.529 1.00 . A A . 27 LYS O 1 1
16 25379 1 1 35 ASP C C -1.303 11.371 8.442 1.00 . A A . 28 ASP C 1 1
16 25380 1 1 35 ASP CA C -2.678 10.905 8.912 1.00 . A A . 28 ASP CA 1 1
16 25381 1 1 35 ASP CB C -3.472 12.104 9.432 1.00 . A A . 28 ASP CB 1 1
16 25382 1 1 35 ASP CG C -3.674 13.120 8.312 1.00 . A A . 28 ASP CG 1 1
16 25383 1 1 35 ASP H H -1.748 9.875 10.517 1.00 . A A . 28 ASP H 1 1
16 25384 1 1 35 ASP HA H -3.206 10.476 8.074 1.00 . A A . 28 ASP HA 1 1
16 25385 1 1 35 ASP HB2 H -4.434 11.767 9.790 1.00 . A A . 28 ASP HB2 1 1
16 25386 1 1 35 ASP HB3 H -2.931 12.568 10.243 1.00 . A A . 28 ASP HB3 1 1
16 25387 1 1 35 ASP N N -2.556 9.899 9.963 1.00 . A A . 28 ASP N 1 1
16 25388 1 1 35 ASP O O -0.454 11.750 9.249 1.00 . A A . 28 ASP O 1 1
16 25389 1 1 35 ASP OD1 O -3.997 12.702 7.212 1.00 . A A . 28 ASP OD1 1 1
16 25390 1 1 35 ASP OD2 O -3.503 14.299 8.572 1.00 . A A . 28 ASP OD2 1 1
16 25391 1 1 36 ILE C C -0.001 13.103 5.820 1.00 . A A . 29 ILE C 1 1
16 25392 1 1 36 ILE CA C 0.173 11.773 6.546 1.00 . A A . 29 ILE CA 1 1
16 25393 1 1 36 ILE CB C 0.676 10.710 5.562 1.00 . A A . 29 ILE CB 1 1
16 25394 1 1 36 ILE CD1 C 1.491 9.420 7.552 1.00 . A A . 29 ILE CD1 1 1
16 25395 1 1 36 ILE CG1 C 0.696 9.339 6.248 1.00 . A A . 29 ILE CG1 1 1
16 25396 1 1 36 ILE CG2 C 2.087 11.068 5.078 1.00 . A A . 29 ILE CG2 1 1
16 25397 1 1 36 ILE H H -1.815 11.037 6.537 1.00 . A A . 29 ILE H 1 1
16 25398 1 1 36 ILE HA H 0.901 11.898 7.333 1.00 . A A . 29 ILE HA 1 1
16 25399 1 1 36 ILE HB H 0.010 10.672 4.715 1.00 . A A . 29 ILE HB 1 1
16 25400 1 1 36 ILE HD11 H 2.337 10.076 7.421 1.00 . A A . 29 ILE HD11 1 1
16 25401 1 1 36 ILE HD12 H 1.839 8.434 7.822 1.00 . A A . 29 ILE HD12 1 1
16 25402 1 1 36 ILE HD13 H 0.855 9.804 8.336 1.00 . A A . 29 ILE HD13 1 1
16 25403 1 1 36 ILE HG12 H -0.318 9.031 6.464 1.00 . A A . 29 ILE HG12 1 1
16 25404 1 1 36 ILE HG13 H 1.158 8.617 5.592 1.00 . A A . 29 ILE HG13 1 1
16 25405 1 1 36 ILE HG21 H 2.017 11.684 4.194 1.00 . A A . 29 ILE HG21 1 1
16 25406 1 1 36 ILE HG22 H 2.628 10.165 4.842 1.00 . A A . 29 ILE HG22 1 1
16 25407 1 1 36 ILE HG23 H 2.613 11.608 5.852 1.00 . A A . 29 ILE HG23 1 1
16 25408 1 1 36 ILE N N -1.097 11.346 7.129 1.00 . A A . 29 ILE N 1 1
16 25409 1 1 36 ILE O O -1.125 13.549 5.590 1.00 . A A . 29 ILE O 1 1
16 25410 1 1 37 ASN C C 2.124 15.083 3.668 1.00 . A A . 30 ASN C 1 1
16 25411 1 1 37 ASN CA C 1.064 15.018 4.764 1.00 . A A . 30 ASN CA 1 1
16 25412 1 1 37 ASN CB C 1.283 16.163 5.755 1.00 . A A . 30 ASN CB 1 1
16 25413 1 1 37 ASN CG C 0.957 17.496 5.091 1.00 . A A . 30 ASN CG 1 1
16 25414 1 1 37 ASN H H 1.984 13.335 5.674 1.00 . A A . 30 ASN H 1 1
16 25415 1 1 37 ASN HA H 0.089 15.134 4.312 1.00 . A A . 30 ASN HA 1 1
16 25416 1 1 37 ASN HB2 H 0.641 16.022 6.612 1.00 . A A . 30 ASN HB2 1 1
16 25417 1 1 37 ASN HB3 H 2.314 16.166 6.077 1.00 . A A . 30 ASN HB3 1 1
16 25418 1 1 37 ASN HD21 H -0.496 18.624 4.343 1.00 . A A . 30 ASN HD21 1 1
16 25419 1 1 37 ASN HD22 H -0.988 17.121 4.959 1.00 . A A . 30 ASN HD22 1 1
16 25420 1 1 37 ASN N N 1.115 13.736 5.463 1.00 . A A . 30 ASN N 1 1
16 25421 1 1 37 ASN ND2 N -0.279 17.769 4.771 1.00 . A A . 30 ASN ND2 1 1
16 25422 1 1 37 ASN O O 2.286 16.112 3.011 1.00 . A A . 30 ASN O 1 1
16 25423 1 1 37 ASN OD1 O 1.851 18.308 4.856 1.00 . A A . 30 ASN OD1 1 1
16 25424 1 1 38 ARG C C 3.787 12.634 1.645 1.00 . A A . 31 ARG C 1 1
16 25425 1 1 38 ARG CA C 3.885 13.926 2.452 1.00 . A A . 31 ARG CA 1 1
16 25426 1 1 38 ARG CB C 5.267 14.010 3.102 1.00 . A A . 31 ARG CB 1 1
16 25427 1 1 38 ARG CD C 5.810 16.386 2.460 1.00 . A A . 31 ARG CD 1 1
16 25428 1 1 38 ARG CG C 5.519 15.427 3.626 1.00 . A A . 31 ARG CG 1 1
16 25429 1 1 38 ARG CZ C 5.046 18.573 1.734 1.00 . A A . 31 ARG CZ 1 1
16 25430 1 1 38 ARG H H 2.671 13.193 4.028 1.00 . A A . 31 ARG H 1 1
16 25431 1 1 38 ARG HA H 3.763 14.758 1.775 1.00 . A A . 31 ARG HA 1 1
16 25432 1 1 38 ARG HB2 H 5.314 13.315 3.925 1.00 . A A . 31 ARG HB2 1 1
16 25433 1 1 38 ARG HB3 H 6.021 13.758 2.374 1.00 . A A . 31 ARG HB3 1 1
16 25434 1 1 38 ARG HD2 H 6.801 16.799 2.575 1.00 . A A . 31 ARG HD2 1 1
16 25435 1 1 38 ARG HD3 H 5.757 15.850 1.522 1.00 . A A . 31 ARG HD3 1 1
16 25436 1 1 38 ARG HE H 4.019 17.391 2.981 1.00 . A A . 31 ARG HE 1 1
16 25437 1 1 38 ARG HG2 H 4.647 15.767 4.162 1.00 . A A . 31 ARG HG2 1 1
16 25438 1 1 38 ARG HG3 H 6.367 15.409 4.295 1.00 . A A . 31 ARG HG3 1 1
16 25439 1 1 38 ARG HH11 H 6.813 17.959 1.020 1.00 . A A . 31 ARG HH11 1 1
16 25440 1 1 38 ARG HH12 H 6.292 19.522 0.486 1.00 . A A . 31 ARG HH12 1 1
16 25441 1 1 38 ARG HH21 H 4.319 20.361 1.200 1.00 . A A . 31 ARG HH21 1 1
16 25442 1 1 38 ARG HH22 H 3.327 19.441 2.283 1.00 . A A . 31 ARG HH22 1 1
16 25443 1 1 38 ARG N N 2.843 13.982 3.474 1.00 . A A . 31 ARG N 1 1
16 25444 1 1 38 ARG NE N 4.839 17.472 2.450 1.00 . A A . 31 ARG NE 1 1
16 25445 1 1 38 ARG NH1 N 6.135 18.694 1.025 1.00 . A A . 31 ARG NH1 1 1
16 25446 1 1 38 ARG NH2 N 4.162 19.534 1.740 1.00 . A A . 31 ARG NH2 1 1
16 25447 1 1 38 ARG O O 4.369 11.613 2.011 1.00 . A A . 31 ARG O 1 1
16 25448 1 1 39 PHE C C 2.829 12.024 -1.787 1.00 . A A . 32 PHE C 1 1
16 25449 1 1 39 PHE CA C 2.887 11.546 -0.341 1.00 . A A . 32 PHE CA 1 1
16 25450 1 1 39 PHE CB C 1.598 10.799 0.009 1.00 . A A . 32 PHE CB 1 1
16 25451 1 1 39 PHE CD1 C 0.154 12.569 1.073 1.00 . A A . 32 PHE CD1 1 1
16 25452 1 1 39 PHE CD2 C -0.367 11.838 -1.179 1.00 . A A . 32 PHE CD2 1 1
16 25453 1 1 39 PHE CE1 C -0.926 13.459 1.035 1.00 . A A . 32 PHE CE1 1 1
16 25454 1 1 39 PHE CE2 C -1.448 12.727 -1.218 1.00 . A A . 32 PHE CE2 1 1
16 25455 1 1 39 PHE CG C 0.433 11.759 -0.033 1.00 . A A . 32 PHE CG 1 1
16 25456 1 1 39 PHE CZ C -1.727 13.538 -0.110 1.00 . A A . 32 PHE CZ 1 1
16 25457 1 1 39 PHE H H 2.627 13.546 0.300 1.00 . A A . 32 PHE H 1 1
16 25458 1 1 39 PHE HA H 3.730 10.877 -0.225 1.00 . A A . 32 PHE HA 1 1
16 25459 1 1 39 PHE HB2 H 1.437 10.005 -0.707 1.00 . A A . 32 PHE HB2 1 1
16 25460 1 1 39 PHE HB3 H 1.683 10.379 1.000 1.00 . A A . 32 PHE HB3 1 1
16 25461 1 1 39 PHE HD1 H 0.773 12.508 1.957 1.00 . A A . 32 PHE HD1 1 1
16 25462 1 1 39 PHE HD2 H -0.152 11.213 -2.032 1.00 . A A . 32 PHE HD2 1 1
16 25463 1 1 39 PHE HE1 H -1.142 14.084 1.888 1.00 . A A . 32 PHE HE1 1 1
16 25464 1 1 39 PHE HE2 H -2.066 12.788 -2.101 1.00 . A A . 32 PHE HE2 1 1
16 25465 1 1 39 PHE HZ H -2.561 14.224 -0.140 1.00 . A A . 32 PHE HZ 1 1
16 25466 1 1 39 PHE N N 3.057 12.698 0.538 1.00 . A A . 32 PHE N 1 1
16 25467 1 1 39 PHE O O 2.033 12.900 -2.123 1.00 . A A . 32 PHE O 1 1
16 25468 1 1 40 VAL C C 3.830 10.686 -4.983 1.00 . A A . 33 VAL C 1 1
16 25469 1 1 40 VAL CA C 3.723 11.879 -4.038 1.00 . A A . 33 VAL CA 1 1
16 25470 1 1 40 VAL CB C 4.914 12.811 -4.265 1.00 . A A . 33 VAL CB 1 1
16 25471 1 1 40 VAL CG1 C 4.667 14.138 -3.543 1.00 . A A . 33 VAL CG1 1 1
16 25472 1 1 40 VAL CG2 C 6.181 12.159 -3.708 1.00 . A A . 33 VAL CG2 1 1
16 25473 1 1 40 VAL H H 4.314 10.782 -2.316 1.00 . A A . 33 VAL H 1 1
16 25474 1 1 40 VAL HA H 2.818 12.421 -4.270 1.00 . A A . 33 VAL HA 1 1
16 25475 1 1 40 VAL HB H 5.035 12.994 -5.323 1.00 . A A . 33 VAL HB 1 1
16 25476 1 1 40 VAL HG11 H 4.450 13.945 -2.503 1.00 . A A . 33 VAL HG11 1 1
16 25477 1 1 40 VAL HG12 H 3.829 14.643 -3.998 1.00 . A A . 33 VAL HG12 1 1
16 25478 1 1 40 VAL HG13 H 5.547 14.757 -3.619 1.00 . A A . 33 VAL HG13 1 1
16 25479 1 1 40 VAL HG21 H 6.150 12.175 -2.629 1.00 . A A . 33 VAL HG21 1 1
16 25480 1 1 40 VAL HG22 H 7.048 12.704 -4.051 1.00 . A A . 33 VAL HG22 1 1
16 25481 1 1 40 VAL HG23 H 6.240 11.136 -4.051 1.00 . A A . 33 VAL HG23 1 1
16 25482 1 1 40 VAL N N 3.687 11.465 -2.637 1.00 . A A . 33 VAL N 1 1
16 25483 1 1 40 VAL O O 4.496 9.691 -4.684 1.00 . A A . 33 VAL O 1 1
16 25484 1 1 41 PHE C C 3.703 10.323 -8.463 1.00 . A A . 34 PHE C 1 1
16 25485 1 1 41 PHE CA C 3.163 9.760 -7.145 1.00 . A A . 34 PHE CA 1 1
16 25486 1 1 41 PHE CB C 1.728 9.242 -7.338 1.00 . A A . 34 PHE CB 1 1
16 25487 1 1 41 PHE CD1 C 0.457 8.592 -9.413 1.00 . A A . 34 PHE CD1 1 1
16 25488 1 1 41 PHE CD2 C 2.639 7.602 -9.037 1.00 . A A . 34 PHE CD2 1 1
16 25489 1 1 41 PHE CE1 C 0.338 7.875 -10.609 1.00 . A A . 34 PHE CE1 1 1
16 25490 1 1 41 PHE CE2 C 2.517 6.884 -10.233 1.00 . A A . 34 PHE CE2 1 1
16 25491 1 1 41 PHE CG C 1.607 8.457 -8.626 1.00 . A A . 34 PHE CG 1 1
16 25492 1 1 41 PHE CZ C 1.368 7.021 -11.020 1.00 . A A . 34 PHE CZ 1 1
16 25493 1 1 41 PHE H H 2.652 11.628 -6.296 1.00 . A A . 34 PHE H 1 1
16 25494 1 1 41 PHE HA H 3.794 8.947 -6.820 1.00 . A A . 34 PHE HA 1 1
16 25495 1 1 41 PHE HB2 H 1.462 8.608 -6.508 1.00 . A A . 34 PHE HB2 1 1
16 25496 1 1 41 PHE HB3 H 1.051 10.083 -7.370 1.00 . A A . 34 PHE HB3 1 1
16 25497 1 1 41 PHE HD1 H -0.339 9.249 -9.095 1.00 . A A . 34 PHE HD1 1 1
16 25498 1 1 41 PHE HD2 H 3.524 7.494 -8.433 1.00 . A A . 34 PHE HD2 1 1
16 25499 1 1 41 PHE HE1 H -0.549 7.982 -11.215 1.00 . A A . 34 PHE HE1 1 1
16 25500 1 1 41 PHE HE2 H 3.313 6.225 -10.550 1.00 . A A . 34 PHE HE2 1 1
16 25501 1 1 41 PHE HZ H 1.276 6.468 -11.942 1.00 . A A . 34 PHE HZ 1 1
16 25502 1 1 41 PHE N N 3.162 10.808 -6.129 1.00 . A A . 34 PHE N 1 1
16 25503 1 1 41 PHE O O 3.029 10.287 -9.493 1.00 . A A . 34 PHE O 1 1
16 25504 1 1 42 LYS C C 6.864 10.791 -9.923 1.00 . A A . 35 LYS C 1 1
16 25505 1 1 42 LYS CA C 5.535 11.462 -9.605 1.00 . A A . 35 LYS CA 1 1
16 25506 1 1 42 LYS CB C 5.762 12.958 -9.378 1.00 . A A . 35 LYS CB 1 1
16 25507 1 1 42 LYS CD C 4.639 15.176 -9.132 1.00 . A A . 35 LYS CD 1 1
16 25508 1 1 42 LYS CE C 3.348 15.853 -8.666 1.00 . A A . 35 LYS CE 1 1
16 25509 1 1 42 LYS CG C 4.412 13.667 -9.253 1.00 . A A . 35 LYS CG 1 1
16 25510 1 1 42 LYS H H 5.403 10.887 -7.565 1.00 . A A . 35 LYS H 1 1
16 25511 1 1 42 LYS HA H 4.871 11.336 -10.447 1.00 . A A . 35 LYS HA 1 1
16 25512 1 1 42 LYS HB2 H 6.331 13.102 -8.472 1.00 . A A . 35 LYS HB2 1 1
16 25513 1 1 42 LYS HB3 H 6.306 13.369 -10.215 1.00 . A A . 35 LYS HB3 1 1
16 25514 1 1 42 LYS HD2 H 5.426 15.365 -8.415 1.00 . A A . 35 LYS HD2 1 1
16 25515 1 1 42 LYS HD3 H 4.925 15.574 -10.094 1.00 . A A . 35 LYS HD3 1 1
16 25516 1 1 42 LYS HE2 H 3.271 15.779 -7.591 1.00 . A A . 35 LYS HE2 1 1
16 25517 1 1 42 LYS HE3 H 3.362 16.893 -8.955 1.00 . A A . 35 LYS HE3 1 1
16 25518 1 1 42 LYS HG2 H 3.815 13.461 -10.129 1.00 . A A . 35 LYS HG2 1 1
16 25519 1 1 42 LYS HG3 H 3.898 13.312 -8.374 1.00 . A A . 35 LYS HG3 1 1
16 25520 1 1 42 LYS HZ1 H 2.119 14.197 -8.958 1.00 . A A . 35 LYS HZ1 1 1
16 25521 1 1 42 LYS HZ2 H 2.287 15.183 -10.328 1.00 . A A . 35 LYS HZ2 1 1
16 25522 1 1 42 LYS HZ3 H 1.306 15.686 -9.036 1.00 . A A . 35 LYS HZ3 1 1
16 25523 1 1 42 LYS N N 4.919 10.868 -8.416 1.00 . A A . 35 LYS N 1 1
16 25524 1 1 42 LYS NZ N 2.177 15.179 -9.295 1.00 . A A . 35 LYS NZ 1 1
16 25525 1 1 42 LYS O O 7.836 10.943 -9.184 1.00 . A A . 35 LYS O 1 1
16 25526 1 1 43 ASN C C 7.647 7.969 -12.024 1.00 . A A . 36 ASN C 1 1
16 25527 1 1 43 ASN CA C 8.072 9.334 -11.496 1.00 . A A . 36 ASN CA 1 1
16 25528 1 1 43 ASN CB C 9.094 9.155 -10.364 1.00 . A A . 36 ASN CB 1 1
16 25529 1 1 43 ASN CG C 10.151 8.129 -10.760 1.00 . A A . 36 ASN CG 1 1
16 25530 1 1 43 ASN H H 6.060 9.987 -11.564 1.00 . A A . 36 ASN H 1 1
16 25531 1 1 43 ASN HA H 8.529 9.894 -12.300 1.00 . A A . 36 ASN HA 1 1
16 25532 1 1 43 ASN HB2 H 9.578 10.099 -10.167 1.00 . A A . 36 ASN HB2 1 1
16 25533 1 1 43 ASN HB3 H 8.587 8.816 -9.473 1.00 . A A . 36 ASN HB3 1 1
16 25534 1 1 43 ASN HD21 H 11.071 6.455 -10.218 1.00 . A A . 36 ASN HD21 1 1
16 25535 1 1 43 ASN HD22 H 9.897 7.022 -9.131 1.00 . A A . 36 ASN HD22 1 1
16 25536 1 1 43 ASN N N 6.882 10.053 -11.033 1.00 . A A . 36 ASN N 1 1
16 25537 1 1 43 ASN ND2 N 10.393 7.118 -9.971 1.00 . A A . 36 ASN ND2 1 1
16 25538 1 1 43 ASN O O 7.905 7.625 -13.177 1.00 . A A . 36 ASN O 1 1
16 25539 1 1 43 ASN OD1 O 10.773 8.253 -11.815 1.00 . A A . 36 ASN OD1 1 1
16 25540 1 1 44 ASN C C 6.181 5.081 -10.248 1.00 . A A . 37 ASN C 1 1
16 25541 1 1 44 ASN CA C 6.470 5.890 -11.511 1.00 . A A . 37 ASN CA 1 1
16 25542 1 1 44 ASN CB C 7.466 5.128 -12.402 1.00 . A A . 37 ASN CB 1 1
16 25543 1 1 44 ASN CG C 8.902 5.362 -11.942 1.00 . A A . 37 ASN CG 1 1
16 25544 1 1 44 ASN H H 6.788 7.574 -10.271 1.00 . A A . 37 ASN H 1 1
16 25545 1 1 44 ASN HA H 5.547 6.010 -12.053 1.00 . A A . 37 ASN HA 1 1
16 25546 1 1 44 ASN HB2 H 7.248 4.070 -12.354 1.00 . A A . 37 ASN HB2 1 1
16 25547 1 1 44 ASN HB3 H 7.359 5.462 -13.423 1.00 . A A . 37 ASN HB3 1 1
16 25548 1 1 44 ASN HD21 H 10.349 4.709 -10.751 1.00 . A A . 37 ASN HD21 1 1
16 25549 1 1 44 ASN HD22 H 8.903 3.825 -10.689 1.00 . A A . 37 ASN HD22 1 1
16 25550 1 1 44 ASN N N 6.971 7.216 -11.163 1.00 . A A . 37 ASN N 1 1
16 25551 1 1 44 ASN ND2 N 9.427 4.566 -11.054 1.00 . A A . 37 ASN ND2 1 1
16 25552 1 1 44 ASN O O 5.517 4.047 -10.304 1.00 . A A . 37 ASN O 1 1
16 25553 1 1 44 ASN OD1 O 9.568 6.280 -12.418 1.00 . A A . 37 ASN OD1 1 1
16 25554 1 1 45 VAL C C 5.713 5.771 -6.866 1.00 . A A . 38 VAL C 1 1
16 25555 1 1 45 VAL CA C 6.471 4.870 -7.837 1.00 . A A . 38 VAL CA 1 1
16 25556 1 1 45 VAL CB C 7.823 4.474 -7.224 1.00 . A A . 38 VAL CB 1 1
16 25557 1 1 45 VAL CG1 C 7.675 3.192 -6.398 1.00 . A A . 38 VAL CG1 1 1
16 25558 1 1 45 VAL CG2 C 8.836 4.233 -8.343 1.00 . A A . 38 VAL CG2 1 1
16 25559 1 1 45 VAL H H 7.206 6.385 -9.130 1.00 . A A . 38 VAL H 1 1
16 25560 1 1 45 VAL HA H 5.888 3.978 -8.010 1.00 . A A . 38 VAL HA 1 1
16 25561 1 1 45 VAL HB H 8.178 5.272 -6.587 1.00 . A A . 38 VAL HB 1 1
16 25562 1 1 45 VAL HG11 H 8.651 2.848 -6.090 1.00 . A A . 38 VAL HG11 1 1
16 25563 1 1 45 VAL HG12 H 7.197 2.429 -6.994 1.00 . A A . 38 VAL HG12 1 1
16 25564 1 1 45 VAL HG13 H 7.075 3.393 -5.524 1.00 . A A . 38 VAL HG13 1 1
16 25565 1 1 45 VAL HG21 H 8.405 3.571 -9.080 1.00 . A A . 38 VAL HG21 1 1
16 25566 1 1 45 VAL HG22 H 9.727 3.784 -7.931 1.00 . A A . 38 VAL HG22 1 1
16 25567 1 1 45 VAL HG23 H 9.089 5.175 -8.807 1.00 . A A . 38 VAL HG23 1 1
16 25568 1 1 45 VAL N N 6.681 5.560 -9.111 1.00 . A A . 38 VAL N 1 1
16 25569 1 1 45 VAL O O 5.387 6.913 -7.191 1.00 . A A . 38 VAL O 1 1
16 25570 1 1 46 LEU C C 5.542 6.046 -3.366 1.00 . A A . 39 LEU C 1 1
16 25571 1 1 46 LEU CA C 4.727 6.008 -4.655 1.00 . A A . 39 LEU CA 1 1
16 25572 1 1 46 LEU CB C 3.358 5.360 -4.388 1.00 . A A . 39 LEU CB 1 1
16 25573 1 1 46 LEU CD1 C 2.338 5.235 -6.691 1.00 . A A . 39 LEU CD1 1 1
16 25574 1 1 46 LEU CD2 C 0.907 5.764 -4.722 1.00 . A A . 39 LEU CD2 1 1
16 25575 1 1 46 LEU CG C 2.296 5.947 -5.335 1.00 . A A . 39 LEU CG 1 1
16 25576 1 1 46 LEU H H 5.737 4.338 -5.475 1.00 . A A . 39 LEU H 1 1
16 25577 1 1 46 LEU HA H 4.581 7.019 -5.002 1.00 . A A . 39 LEU HA 1 1
16 25578 1 1 46 LEU HB2 H 3.431 4.294 -4.545 1.00 . A A . 39 LEU HB2 1 1
16 25579 1 1 46 LEU HB3 H 3.065 5.551 -3.365 1.00 . A A . 39 LEU HB3 1 1
16 25580 1 1 46 LEU HD11 H 2.378 4.168 -6.538 1.00 . A A . 39 LEU HD11 1 1
16 25581 1 1 46 LEU HD12 H 3.209 5.554 -7.238 1.00 . A A . 39 LEU HD12 1 1
16 25582 1 1 46 LEU HD13 H 1.449 5.484 -7.254 1.00 . A A . 39 LEU HD13 1 1
16 25583 1 1 46 LEU HD21 H 0.162 6.158 -5.399 1.00 . A A . 39 LEU HD21 1 1
16 25584 1 1 46 LEU HD22 H 0.855 6.293 -3.783 1.00 . A A . 39 LEU HD22 1 1
16 25585 1 1 46 LEU HD23 H 0.723 4.713 -4.556 1.00 . A A . 39 LEU HD23 1 1
16 25586 1 1 46 LEU HG H 2.485 6.999 -5.478 1.00 . A A . 39 LEU HG 1 1
16 25587 1 1 46 LEU N N 5.443 5.249 -5.676 1.00 . A A . 39 LEU N 1 1
16 25588 1 1 46 LEU O O 5.899 5.002 -2.814 1.00 . A A . 39 LEU O 1 1
16 25589 1 1 47 LEU C C 5.780 8.143 -0.618 1.00 . A A . 40 LEU C 1 1
16 25590 1 1 47 LEU CA C 6.621 7.422 -1.669 1.00 . A A . 40 LEU CA 1 1
16 25591 1 1 47 LEU CB C 7.895 8.227 -1.982 1.00 . A A . 40 LEU CB 1 1
16 25592 1 1 47 LEU CD1 C 10.371 7.970 -1.659 1.00 . A A . 40 LEU CD1 1 1
16 25593 1 1 47 LEU CD2 C 8.996 8.979 0.158 1.00 . A A . 40 LEU CD2 1 1
16 25594 1 1 47 LEU CG C 9.009 7.927 -0.958 1.00 . A A . 40 LEU CG 1 1
16 25595 1 1 47 LEU H H 5.536 8.054 -3.378 1.00 . A A . 40 LEU H 1 1
16 25596 1 1 47 LEU HA H 6.887 6.446 -1.295 1.00 . A A . 40 LEU HA 1 1
16 25597 1 1 47 LEU HB2 H 8.239 7.961 -2.971 1.00 . A A . 40 LEU HB2 1 1
16 25598 1 1 47 LEU HB3 H 7.662 9.281 -1.963 1.00 . A A . 40 LEU HB3 1 1
16 25599 1 1 47 LEU HD11 H 10.444 7.151 -2.358 1.00 . A A . 40 LEU HD11 1 1
16 25600 1 1 47 LEU HD12 H 11.158 7.887 -0.923 1.00 . A A . 40 LEU HD12 1 1
16 25601 1 1 47 LEU HD13 H 10.474 8.906 -2.189 1.00 . A A . 40 LEU HD13 1 1
16 25602 1 1 47 LEU HD21 H 8.931 9.966 -0.273 1.00 . A A . 40 LEU HD21 1 1
16 25603 1 1 47 LEU HD22 H 9.909 8.900 0.731 1.00 . A A . 40 LEU HD22 1 1
16 25604 1 1 47 LEU HD23 H 8.150 8.810 0.805 1.00 . A A . 40 LEU HD23 1 1
16 25605 1 1 47 LEU HG H 8.860 6.945 -0.531 1.00 . A A . 40 LEU HG 1 1
16 25606 1 1 47 LEU N N 5.838 7.257 -2.893 1.00 . A A . 40 LEU N 1 1
16 25607 1 1 47 LEU O O 4.990 9.030 -0.945 1.00 . A A . 40 LEU O 1 1
16 25608 1 1 48 ILE C C 5.994 8.402 3.021 1.00 . A A . 41 ILE C 1 1
16 25609 1 1 48 ILE CA C 5.178 8.358 1.729 1.00 . A A . 41 ILE CA 1 1
16 25610 1 1 48 ILE CB C 3.890 7.558 1.961 1.00 . A A . 41 ILE CB 1 1
16 25611 1 1 48 ILE CD1 C 1.706 6.891 0.928 1.00 . A A . 41 ILE CD1 1 1
16 25612 1 1 48 ILE CG1 C 3.076 7.521 0.662 1.00 . A A . 41 ILE CG1 1 1
16 25613 1 1 48 ILE CG2 C 3.064 8.222 3.067 1.00 . A A . 41 ILE CG2 1 1
16 25614 1 1 48 ILE H H 6.589 7.033 0.841 1.00 . A A . 41 ILE H 1 1
16 25615 1 1 48 ILE HA H 4.911 9.368 1.448 1.00 . A A . 41 ILE HA 1 1
16 25616 1 1 48 ILE HB H 4.143 6.552 2.257 1.00 . A A . 41 ILE HB 1 1
16 25617 1 1 48 ILE HD11 H 1.832 5.983 1.500 1.00 . A A . 41 ILE HD11 1 1
16 25618 1 1 48 ILE HD12 H 1.229 6.658 -0.013 1.00 . A A . 41 ILE HD12 1 1
16 25619 1 1 48 ILE HD13 H 1.092 7.585 1.481 1.00 . A A . 41 ILE HD13 1 1
16 25620 1 1 48 ILE HG12 H 2.944 8.525 0.290 1.00 . A A . 41 ILE HG12 1 1
16 25621 1 1 48 ILE HG13 H 3.602 6.930 -0.073 1.00 . A A . 41 ILE HG13 1 1
16 25622 1 1 48 ILE HG21 H 2.201 7.610 3.289 1.00 . A A . 41 ILE HG21 1 1
16 25623 1 1 48 ILE HG22 H 2.737 9.197 2.737 1.00 . A A . 41 ILE HG22 1 1
16 25624 1 1 48 ILE HG23 H 3.666 8.325 3.956 1.00 . A A . 41 ILE HG23 1 1
16 25625 1 1 48 ILE N N 5.943 7.747 0.642 1.00 . A A . 41 ILE N 1 1
16 25626 1 1 48 ILE O O 6.752 7.481 3.322 1.00 . A A . 41 ILE O 1 1
16 25627 1 1 49 LEU C C 6.059 8.680 6.095 1.00 . A A . 42 LEU C 1 1
16 25628 1 1 49 LEU CA C 6.567 9.651 5.031 1.00 . A A . 42 LEU CA 1 1
16 25629 1 1 49 LEU CB C 6.402 11.090 5.540 1.00 . A A . 42 LEU CB 1 1
16 25630 1 1 49 LEU CD1 C 8.857 11.653 5.540 1.00 . A A . 42 LEU CD1 1 1
16 25631 1 1 49 LEU CD2 C 7.529 11.813 3.417 1.00 . A A . 42 LEU CD2 1 1
16 25632 1 1 49 LEU CG C 7.486 11.996 4.939 1.00 . A A . 42 LEU CG 1 1
16 25633 1 1 49 LEU H H 5.229 10.193 3.479 1.00 . A A . 42 LEU H 1 1
16 25634 1 1 49 LEU HA H 7.614 9.460 4.856 1.00 . A A . 42 LEU HA 1 1
16 25635 1 1 49 LEU HB2 H 5.429 11.458 5.252 1.00 . A A . 42 LEU HB2 1 1
16 25636 1 1 49 LEU HB3 H 6.482 11.104 6.616 1.00 . A A . 42 LEU HB3 1 1
16 25637 1 1 49 LEU HD11 H 9.446 12.553 5.612 1.00 . A A . 42 LEU HD11 1 1
16 25638 1 1 49 LEU HD12 H 9.367 10.942 4.905 1.00 . A A . 42 LEU HD12 1 1
16 25639 1 1 49 LEU HD13 H 8.730 11.226 6.524 1.00 . A A . 42 LEU HD13 1 1
16 25640 1 1 49 LEU HD21 H 7.921 12.708 2.962 1.00 . A A . 42 LEU HD21 1 1
16 25641 1 1 49 LEU HD22 H 6.532 11.628 3.044 1.00 . A A . 42 LEU HD22 1 1
16 25642 1 1 49 LEU HD23 H 8.165 10.977 3.170 1.00 . A A . 42 LEU HD23 1 1
16 25643 1 1 49 LEU HG H 7.250 13.025 5.168 1.00 . A A . 42 LEU HG 1 1
16 25644 1 1 49 LEU N N 5.838 9.485 3.776 1.00 . A A . 42 LEU N 1 1
16 25645 1 1 49 LEU O O 4.857 8.440 6.214 1.00 . A A . 42 LEU O 1 1
16 25646 1 1 50 LEU C C 7.824 7.072 8.910 1.00 . A A . 43 LEU C 1 1
16 25647 1 1 50 LEU CA C 6.647 7.211 7.948 1.00 . A A . 43 LEU CA 1 1
16 25648 1 1 50 LEU CB C 6.290 5.840 7.367 1.00 . A A . 43 LEU CB 1 1
16 25649 1 1 50 LEU CD1 C 4.355 5.177 8.832 1.00 . A A . 43 LEU CD1 1 1
16 25650 1 1 50 LEU CD2 C 5.955 3.443 8.031 1.00 . A A . 43 LEU CD2 1 1
16 25651 1 1 50 LEU CG C 5.822 4.898 8.489 1.00 . A A . 43 LEU CG 1 1
16 25652 1 1 50 LEU H H 7.929 8.382 6.735 1.00 . A A . 43 LEU H 1 1
16 25653 1 1 50 LEU HA H 5.796 7.597 8.488 1.00 . A A . 43 LEU HA 1 1
16 25654 1 1 50 LEU HB2 H 5.499 5.957 6.639 1.00 . A A . 43 LEU HB2 1 1
16 25655 1 1 50 LEU HB3 H 7.160 5.421 6.886 1.00 . A A . 43 LEU HB3 1 1
16 25656 1 1 50 LEU HD11 H 4.277 6.123 9.344 1.00 . A A . 43 LEU HD11 1 1
16 25657 1 1 50 LEU HD12 H 3.981 4.390 9.470 1.00 . A A . 43 LEU HD12 1 1
16 25658 1 1 50 LEU HD13 H 3.770 5.210 7.923 1.00 . A A . 43 LEU HD13 1 1
16 25659 1 1 50 LEU HD21 H 5.902 2.791 8.891 1.00 . A A . 43 LEU HD21 1 1
16 25660 1 1 50 LEU HD22 H 6.901 3.306 7.535 1.00 . A A . 43 LEU HD22 1 1
16 25661 1 1 50 LEU HD23 H 5.153 3.205 7.348 1.00 . A A . 43 LEU HD23 1 1
16 25662 1 1 50 LEU HG H 6.431 5.052 9.368 1.00 . A A . 43 LEU HG 1 1
16 25663 1 1 50 LEU N N 6.990 8.142 6.877 1.00 . A A . 43 LEU N 1 1
16 25664 1 1 50 LEU O O 8.564 6.090 8.866 1.00 . A A . 43 LEU O 1 1
16 25665 1 1 51 GLU C C 9.017 6.812 11.619 1.00 . A A . 44 GLU C 1 1
16 25666 1 1 51 GLU CA C 9.081 8.059 10.740 1.00 . A A . 44 GLU CA 1 1
16 25667 1 1 51 GLU CB C 9.005 9.308 11.619 1.00 . A A . 44 GLU CB 1 1
16 25668 1 1 51 GLU CD C 8.913 11.807 11.575 1.00 . A A . 44 GLU CD 1 1
16 25669 1 1 51 GLU CG C 8.797 10.540 10.736 1.00 . A A . 44 GLU CG 1 1
16 25670 1 1 51 GLU H H 7.370 8.826 9.755 1.00 . A A . 44 GLU H 1 1
16 25671 1 1 51 GLU HA H 10.021 8.065 10.208 1.00 . A A . 44 GLU HA 1 1
16 25672 1 1 51 GLU HB2 H 8.177 9.212 12.306 1.00 . A A . 44 GLU HB2 1 1
16 25673 1 1 51 GLU HB3 H 9.924 9.416 12.174 1.00 . A A . 44 GLU HB3 1 1
16 25674 1 1 51 GLU HG2 H 9.548 10.553 9.959 1.00 . A A . 44 GLU HG2 1 1
16 25675 1 1 51 GLU HG3 H 7.817 10.497 10.286 1.00 . A A . 44 GLU HG3 1 1
16 25676 1 1 51 GLU N N 7.990 8.068 9.773 1.00 . A A . 44 GLU N 1 1
16 25677 1 1 51 GLU O O 10.034 6.167 11.871 1.00 . A A . 44 GLU O 1 1
16 25678 1 1 51 GLU OE1 O 7.913 12.491 11.718 1.00 . A A . 44 GLU OE1 1 1
16 25679 1 1 51 GLU OE2 O 9.999 12.075 12.062 1.00 . A A . 44 GLU OE2 1 1
16 25680 1 1 52 ASN C C 8.500 4.157 12.484 1.00 . A A . 45 ASN C 1 1
16 25681 1 1 52 ASN CA C 7.628 5.319 12.948 1.00 . A A . 45 ASN CA 1 1
16 25682 1 1 52 ASN CB C 6.159 4.891 12.936 1.00 . A A . 45 ASN CB 1 1
16 25683 1 1 52 ASN CG C 5.313 5.901 13.704 1.00 . A A . 45 ASN CG 1 1
16 25684 1 1 52 ASN H H 7.043 7.042 11.858 1.00 . A A . 45 ASN H 1 1
16 25685 1 1 52 ASN HA H 7.905 5.581 13.958 1.00 . A A . 45 ASN HA 1 1
16 25686 1 1 52 ASN HB2 H 5.811 4.833 11.917 1.00 . A A . 45 ASN HB2 1 1
16 25687 1 1 52 ASN HB3 H 6.065 3.922 13.402 1.00 . A A . 45 ASN HB3 1 1
16 25688 1 1 52 ASN HD21 H 4.935 6.677 15.493 1.00 . A A . 45 ASN HD21 1 1
16 25689 1 1 52 ASN HD22 H 6.139 5.481 15.460 1.00 . A A . 45 ASN HD22 1 1
16 25690 1 1 52 ASN N N 7.816 6.486 12.090 1.00 . A A . 45 ASN N 1 1
16 25691 1 1 52 ASN ND2 N 5.477 6.030 14.992 1.00 . A A . 45 ASN ND2 1 1
16 25692 1 1 52 ASN O O 8.169 3.464 11.521 1.00 . A A . 45 ASN O 1 1
16 25693 1 1 52 ASN OD1 O 4.481 6.592 13.115 1.00 . A A . 45 ASN OD1 1 1
16 25694 1 1 53 GLU C C 9.837 1.521 12.912 1.00 . A A . 46 GLU C 1 1
16 25695 1 1 53 GLU CA C 10.531 2.881 12.837 1.00 . A A . 46 GLU CA 1 1
16 25696 1 1 53 GLU CB C 11.716 2.922 13.802 1.00 . A A . 46 GLU CB 1 1
16 25697 1 1 53 GLU CD C 12.356 2.632 16.203 1.00 . A A . 46 GLU CD 1 1
16 25698 1 1 53 GLU CG C 11.335 2.266 15.132 1.00 . A A . 46 GLU CG 1 1
16 25699 1 1 53 GLU H H 9.832 4.532 13.930 1.00 . A A . 46 GLU H 1 1
16 25700 1 1 53 GLU HA H 10.895 3.034 11.833 1.00 . A A . 46 GLU HA 1 1
16 25701 1 1 53 GLU HB2 H 12.544 2.401 13.366 1.00 . A A . 46 GLU HB2 1 1
16 25702 1 1 53 GLU HB3 H 11.995 3.950 13.980 1.00 . A A . 46 GLU HB3 1 1
16 25703 1 1 53 GLU HG2 H 10.358 2.611 15.434 1.00 . A A . 46 GLU HG2 1 1
16 25704 1 1 53 GLU HG3 H 11.316 1.193 15.010 1.00 . A A . 46 GLU HG3 1 1
16 25705 1 1 53 GLU N N 9.616 3.950 13.176 1.00 . A A . 46 GLU N 1 1
16 25706 1 1 53 GLU O O 10.211 0.586 12.204 1.00 . A A . 46 GLU O 1 1
16 25707 1 1 53 GLU OE1 O 12.077 2.390 17.366 1.00 . A A . 46 GLU OE1 1 1
16 25708 1 1 53 GLU OE2 O 13.401 3.150 15.846 1.00 . A A . 46 GLU OE2 1 1
16 25709 1 1 54 PHE C C 7.176 -0.061 12.728 1.00 . A A . 47 PHE C 1 1
16 25710 1 1 54 PHE CA C 8.095 0.168 13.925 1.00 . A A . 47 PHE CA 1 1
16 25711 1 1 54 PHE CB C 7.268 0.200 15.214 1.00 . A A . 47 PHE CB 1 1
16 25712 1 1 54 PHE CD1 C 7.799 2.227 16.616 1.00 . A A . 47 PHE CD1 1 1
16 25713 1 1 54 PHE CD2 C 9.049 0.185 16.999 1.00 . A A . 47 PHE CD2 1 1
16 25714 1 1 54 PHE CE1 C 8.530 2.865 17.626 1.00 . A A . 47 PHE CE1 1 1
16 25715 1 1 54 PHE CE2 C 9.780 0.822 18.008 1.00 . A A . 47 PHE CE2 1 1
16 25716 1 1 54 PHE CG C 8.058 0.887 16.303 1.00 . A A . 47 PHE CG 1 1
16 25717 1 1 54 PHE CZ C 9.521 2.162 18.322 1.00 . A A . 47 PHE CZ 1 1
16 25718 1 1 54 PHE H H 8.573 2.197 14.311 1.00 . A A . 47 PHE H 1 1
16 25719 1 1 54 PHE HA H 8.800 -0.647 13.984 1.00 . A A . 47 PHE HA 1 1
16 25720 1 1 54 PHE HB2 H 6.350 0.740 15.040 1.00 . A A . 47 PHE HB2 1 1
16 25721 1 1 54 PHE HB3 H 7.040 -0.810 15.520 1.00 . A A . 47 PHE HB3 1 1
16 25722 1 1 54 PHE HD1 H 7.034 2.769 16.080 1.00 . A A . 47 PHE HD1 1 1
16 25723 1 1 54 PHE HD2 H 9.250 -0.848 16.757 1.00 . A A . 47 PHE HD2 1 1
16 25724 1 1 54 PHE HE1 H 8.330 3.898 17.868 1.00 . A A . 47 PHE HE1 1 1
16 25725 1 1 54 PHE HE2 H 10.545 0.281 18.546 1.00 . A A . 47 PHE HE2 1 1
16 25726 1 1 54 PHE HZ H 10.085 2.654 19.102 1.00 . A A . 47 PHE HZ 1 1
16 25727 1 1 54 PHE N N 8.829 1.419 13.771 1.00 . A A . 47 PHE N 1 1
16 25728 1 1 54 PHE O O 7.445 -0.913 11.881 1.00 . A A . 47 PHE O 1 1
16 25729 1 1 55 ALA C C 5.878 0.405 10.241 1.00 . A A . 48 ALA C 1 1
16 25730 1 1 55 ALA CA C 5.143 0.584 11.562 1.00 . A A . 48 ALA CA 1 1
16 25731 1 1 55 ALA CB C 4.264 1.835 11.486 1.00 . A A . 48 ALA CB 1 1
16 25732 1 1 55 ALA H H 5.930 1.371 13.367 1.00 . A A . 48 ALA H 1 1
16 25733 1 1 55 ALA HA H 4.512 -0.277 11.730 1.00 . A A . 48 ALA HA 1 1
16 25734 1 1 55 ALA HB1 H 3.464 1.757 12.205 1.00 . A A . 48 ALA HB1 1 1
16 25735 1 1 55 ALA HB2 H 3.849 1.927 10.492 1.00 . A A . 48 ALA HB2 1 1
16 25736 1 1 55 ALA HB3 H 4.862 2.707 11.707 1.00 . A A . 48 ALA HB3 1 1
16 25737 1 1 55 ALA N N 6.094 0.708 12.663 1.00 . A A . 48 ALA N 1 1
16 25738 1 1 55 ALA O O 5.413 -0.302 9.350 1.00 . A A . 48 ALA O 1 1
16 25739 1 1 56 ARG C C 8.511 -0.404 8.835 1.00 . A A . 49 ARG C 1 1
16 25740 1 1 56 ARG CA C 7.831 0.956 8.917 1.00 . A A . 49 ARG CA 1 1
16 25741 1 1 56 ARG CB C 8.886 2.064 8.908 1.00 . A A . 49 ARG CB 1 1
16 25742 1 1 56 ARG CD C 10.159 3.589 7.376 1.00 . A A . 49 ARG CD 1 1
16 25743 1 1 56 ARG CG C 9.454 2.232 7.495 1.00 . A A . 49 ARG CG 1 1
16 25744 1 1 56 ARG CZ C 12.536 3.082 7.336 1.00 . A A . 49 ARG CZ 1 1
16 25745 1 1 56 ARG H H 7.353 1.590 10.880 1.00 . A A . 49 ARG H 1 1
16 25746 1 1 56 ARG HA H 7.186 1.076 8.061 1.00 . A A . 49 ARG HA 1 1
16 25747 1 1 56 ARG HB2 H 8.434 2.991 9.228 1.00 . A A . 49 ARG HB2 1 1
16 25748 1 1 56 ARG HB3 H 9.685 1.802 9.586 1.00 . A A . 49 ARG HB3 1 1
16 25749 1 1 56 ARG HD2 H 9.533 4.272 6.821 1.00 . A A . 49 ARG HD2 1 1
16 25750 1 1 56 ARG HD3 H 10.337 3.994 8.364 1.00 . A A . 49 ARG HD3 1 1
16 25751 1 1 56 ARG HE H 11.474 3.578 5.713 1.00 . A A . 49 ARG HE 1 1
16 25752 1 1 56 ARG HG2 H 10.162 1.441 7.300 1.00 . A A . 49 ARG HG2 1 1
16 25753 1 1 56 ARG HG3 H 8.654 2.180 6.773 1.00 . A A . 49 ARG HG3 1 1
16 25754 1 1 56 ARG HH11 H 11.636 3.003 9.123 1.00 . A A . 49 ARG HH11 1 1
16 25755 1 1 56 ARG HH12 H 13.326 2.627 9.119 1.00 . A A . 49 ARG HH12 1 1
16 25756 1 1 56 ARG HH21 H 14.489 2.673 7.181 1.00 . A A . 49 ARG HH21 1 1
16 25757 1 1 56 ARG HH22 H 13.690 3.085 5.701 1.00 . A A . 49 ARG HH22 1 1
16 25758 1 1 56 ARG N N 7.032 1.049 10.129 1.00 . A A . 49 ARG N 1 1
16 25759 1 1 56 ARG NE N 11.432 3.430 6.681 1.00 . A A . 49 ARG NE 1 1
16 25760 1 1 56 ARG NH1 N 12.496 2.889 8.626 1.00 . A A . 49 ARG NH1 1 1
16 25761 1 1 56 ARG NH2 N 13.659 2.935 6.690 1.00 . A A . 49 ARG NH2 1 1
16 25762 1 1 56 ARG O O 8.655 -0.975 7.754 1.00 . A A . 49 ARG O 1 1
16 25763 1 1 57 ASN C C 8.733 -3.278 9.370 1.00 . A A . 50 ASN C 1 1
16 25764 1 1 57 ASN CA C 9.594 -2.208 10.036 1.00 . A A . 50 ASN CA 1 1
16 25765 1 1 57 ASN CB C 9.837 -2.600 11.496 1.00 . A A . 50 ASN CB 1 1
16 25766 1 1 57 ASN CG C 10.719 -3.841 11.562 1.00 . A A . 50 ASN CG 1 1
16 25767 1 1 57 ASN H H 8.788 -0.413 10.816 1.00 . A A . 50 ASN H 1 1
16 25768 1 1 57 ASN HA H 10.550 -2.113 9.546 1.00 . A A . 50 ASN HA 1 1
16 25769 1 1 57 ASN HB2 H 10.326 -1.784 12.008 1.00 . A A . 50 ASN HB2 1 1
16 25770 1 1 57 ASN HB3 H 8.891 -2.808 11.973 1.00 . A A . 50 ASN HB3 1 1
16 25771 1 1 57 ASN HD21 H 10.794 -5.753 12.094 1.00 . A A . 50 ASN HD21 1 1
16 25772 1 1 57 ASN HD22 H 9.306 -4.982 12.365 1.00 . A A . 50 ASN HD22 1 1
16 25773 1 1 57 ASN N N 8.927 -0.916 9.986 1.00 . A A . 50 ASN N 1 1
16 25774 1 1 57 ASN ND2 N 10.233 -4.951 12.047 1.00 . A A . 50 ASN ND2 1 1
16 25775 1 1 57 ASN O O 9.151 -3.938 8.421 1.00 . A A . 50 ASN O 1 1
16 25776 1 1 57 ASN OD1 O 11.882 -3.799 11.163 1.00 . A A . 50 ASN OD1 1 1
16 25777 1 1 58 SER C C 6.009 -4.057 8.037 1.00 . A A . 51 SER C 1 1
16 25778 1 1 58 SER CA C 6.561 -4.420 9.417 1.00 . A A . 51 SER CA 1 1
16 25779 1 1 58 SER CB C 5.401 -4.521 10.413 1.00 . A A . 51 SER CB 1 1
16 25780 1 1 58 SER H H 7.272 -2.871 10.668 1.00 . A A . 51 SER H 1 1
16 25781 1 1 58 SER HA H 7.031 -5.390 9.359 1.00 . A A . 51 SER HA 1 1
16 25782 1 1 58 SER HB2 H 5.508 -3.764 11.172 1.00 . A A . 51 SER HB2 1 1
16 25783 1 1 58 SER HB3 H 4.460 -4.377 9.895 1.00 . A A . 51 SER HB3 1 1
16 25784 1 1 58 SER HG H 5.126 -6.448 10.383 1.00 . A A . 51 SER HG 1 1
16 25785 1 1 58 SER N N 7.524 -3.434 9.907 1.00 . A A . 51 SER N 1 1
16 25786 1 1 58 SER O O 5.947 -4.903 7.145 1.00 . A A . 51 SER O 1 1
16 25787 1 1 58 SER OG O 5.423 -5.803 11.028 1.00 . A A . 51 SER OG 1 1
16 25788 1 1 59 LEU C C 5.932 -2.805 5.435 1.00 . A A . 52 LEU C 1 1
16 25789 1 1 59 LEU CA C 5.030 -2.379 6.589 1.00 . A A . 52 LEU CA 1 1
16 25790 1 1 59 LEU CB C 4.837 -0.855 6.570 1.00 . A A . 52 LEU CB 1 1
16 25791 1 1 59 LEU CD1 C 3.459 1.028 7.495 1.00 . A A . 52 LEU CD1 1 1
16 25792 1 1 59 LEU CD2 C 2.320 -0.926 6.422 1.00 . A A . 52 LEU CD2 1 1
16 25793 1 1 59 LEU CG C 3.521 -0.488 7.277 1.00 . A A . 52 LEU CG 1 1
16 25794 1 1 59 LEU H H 5.654 -2.166 8.606 1.00 . A A . 52 LEU H 1 1
16 25795 1 1 59 LEU HA H 4.066 -2.849 6.465 1.00 . A A . 52 LEU HA 1 1
16 25796 1 1 59 LEU HB2 H 5.664 -0.383 7.078 1.00 . A A . 52 LEU HB2 1 1
16 25797 1 1 59 LEU HB3 H 4.803 -0.508 5.547 1.00 . A A . 52 LEU HB3 1 1
16 25798 1 1 59 LEU HD11 H 3.680 1.536 6.568 1.00 . A A . 52 LEU HD11 1 1
16 25799 1 1 59 LEU HD12 H 4.181 1.313 8.245 1.00 . A A . 52 LEU HD12 1 1
16 25800 1 1 59 LEU HD13 H 2.468 1.302 7.829 1.00 . A A . 52 LEU HD13 1 1
16 25801 1 1 59 LEU HD21 H 2.597 -0.933 5.377 1.00 . A A . 52 LEU HD21 1 1
16 25802 1 1 59 LEU HD22 H 1.500 -0.239 6.570 1.00 . A A . 52 LEU HD22 1 1
16 25803 1 1 59 LEU HD23 H 2.011 -1.917 6.717 1.00 . A A . 52 LEU HD23 1 1
16 25804 1 1 59 LEU HG H 3.481 -0.987 8.234 1.00 . A A . 52 LEU HG 1 1
16 25805 1 1 59 LEU N N 5.591 -2.806 7.867 1.00 . A A . 52 LEU N 1 1
16 25806 1 1 59 LEU O O 5.474 -3.433 4.482 1.00 . A A . 52 LEU O 1 1
16 25807 1 1 60 ASN C C 8.526 -4.300 4.544 1.00 . A A . 53 ASN C 1 1
16 25808 1 1 60 ASN CA C 8.153 -2.821 4.465 1.00 . A A . 53 ASN CA 1 1
16 25809 1 1 60 ASN CB C 9.415 -1.963 4.560 1.00 . A A . 53 ASN CB 1 1
16 25810 1 1 60 ASN CG C 10.339 -2.268 3.386 1.00 . A A . 53 ASN CG 1 1
16 25811 1 1 60 ASN H H 7.528 -1.959 6.302 1.00 . A A . 53 ASN H 1 1
16 25812 1 1 60 ASN HA H 7.676 -2.642 3.513 1.00 . A A . 53 ASN HA 1 1
16 25813 1 1 60 ASN HB2 H 9.141 -0.919 4.539 1.00 . A A . 53 ASN HB2 1 1
16 25814 1 1 60 ASN HB3 H 9.928 -2.181 5.484 1.00 . A A . 53 ASN HB3 1 1
16 25815 1 1 60 ASN HD21 H 12.204 -2.699 2.857 1.00 . A A . 53 ASN HD21 1 1
16 25816 1 1 60 ASN HD22 H 11.953 -2.483 4.521 1.00 . A A . 53 ASN HD22 1 1
16 25817 1 1 60 ASN N N 7.212 -2.462 5.523 1.00 . A A . 53 ASN N 1 1
16 25818 1 1 60 ASN ND2 N 11.603 -2.503 3.606 1.00 . A A . 53 ASN ND2 1 1
16 25819 1 1 60 ASN O O 9.127 -4.844 3.617 1.00 . A A . 53 ASN O 1 1
16 25820 1 1 60 ASN OD1 O 9.897 -2.294 2.237 1.00 . A A . 53 ASN OD1 1 1
16 25821 1 1 61 ASP C C 7.537 -7.208 4.936 1.00 . A A . 54 ASP C 1 1
16 25822 1 1 61 ASP CA C 8.467 -6.372 5.807 1.00 . A A . 54 ASP CA 1 1
16 25823 1 1 61 ASP CB C 8.302 -6.790 7.269 1.00 . A A . 54 ASP CB 1 1
16 25824 1 1 61 ASP CG C 8.857 -8.195 7.475 1.00 . A A . 54 ASP CG 1 1
16 25825 1 1 61 ASP H H 7.680 -4.477 6.353 1.00 . A A . 54 ASP H 1 1
16 25826 1 1 61 ASP HA H 9.489 -6.549 5.506 1.00 . A A . 54 ASP HA 1 1
16 25827 1 1 61 ASP HB2 H 8.835 -6.100 7.903 1.00 . A A . 54 ASP HB2 1 1
16 25828 1 1 61 ASP HB3 H 7.254 -6.781 7.529 1.00 . A A . 54 ASP HB3 1 1
16 25829 1 1 61 ASP N N 8.164 -4.952 5.645 1.00 . A A . 54 ASP N 1 1
16 25830 1 1 61 ASP O O 7.875 -8.323 4.538 1.00 . A A . 54 ASP O 1 1
16 25831 1 1 61 ASP OD1 O 10.015 -8.406 7.151 1.00 . A A . 54 ASP OD1 1 1
16 25832 1 1 61 ASP OD2 O 8.118 -9.039 7.955 1.00 . A A . 54 ASP OD2 1 1
16 25833 1 1 62 ASN C C 4.287 -6.387 3.376 1.00 . A A . 55 ASN C 1 1
16 25834 1 1 62 ASN CA C 5.383 -7.350 3.823 1.00 . A A . 55 ASN CA 1 1
16 25835 1 1 62 ASN CB C 4.759 -8.503 4.614 1.00 . A A . 55 ASN CB 1 1
16 25836 1 1 62 ASN CG C 3.836 -9.315 3.711 1.00 . A A . 55 ASN CG 1 1
16 25837 1 1 62 ASN H H 6.155 -5.764 4.997 1.00 . A A . 55 ASN H 1 1
16 25838 1 1 62 ASN HA H 5.876 -7.750 2.951 1.00 . A A . 55 ASN HA 1 1
16 25839 1 1 62 ASN HB2 H 5.543 -9.142 4.992 1.00 . A A . 55 ASN HB2 1 1
16 25840 1 1 62 ASN HB3 H 4.191 -8.105 5.440 1.00 . A A . 55 ASN HB3 1 1
16 25841 1 1 62 ASN HD21 H 2.196 -10.433 3.652 1.00 . A A . 55 ASN HD21 1 1
16 25842 1 1 62 ASN HD22 H 2.610 -9.833 5.184 1.00 . A A . 55 ASN HD22 1 1
16 25843 1 1 62 ASN N N 6.364 -6.657 4.647 1.00 . A A . 55 ASN N 1 1
16 25844 1 1 62 ASN ND2 N 2.795 -9.910 4.225 1.00 . A A . 55 ASN ND2 1 1
16 25845 1 1 62 ASN O O 3.111 -6.584 3.681 1.00 . A A . 55 ASN O 1 1
16 25846 1 1 62 ASN OD1 O 4.070 -9.410 2.507 1.00 . A A . 55 ASN OD1 1 1
16 25847 1 1 63 SER C C 2.960 -4.907 0.966 1.00 . A A . 56 SER C 1 1
16 25848 1 1 63 SER CA C 3.721 -4.360 2.167 1.00 . A A . 56 SER CA 1 1
16 25849 1 1 63 SER CB C 4.442 -3.069 1.771 1.00 . A A . 56 SER CB 1 1
16 25850 1 1 63 SER H H 5.630 -5.235 2.434 1.00 . A A . 56 SER H 1 1
16 25851 1 1 63 SER HA H 3.017 -4.139 2.956 1.00 . A A . 56 SER HA 1 1
16 25852 1 1 63 SER HB2 H 4.551 -2.433 2.633 1.00 . A A . 56 SER HB2 1 1
16 25853 1 1 63 SER HB3 H 5.421 -3.311 1.380 1.00 . A A . 56 SER HB3 1 1
16 25854 1 1 63 SER HG H 4.129 -2.486 -0.059 1.00 . A A . 56 SER HG 1 1
16 25855 1 1 63 SER N N 4.680 -5.344 2.650 1.00 . A A . 56 SER N 1 1
16 25856 1 1 63 SER O O 1.979 -5.632 1.122 1.00 . A A . 56 SER O 1 1
16 25857 1 1 63 SER OG O 3.679 -2.388 0.783 1.00 . A A . 56 SER OG 1 1
16 25858 1 1 64 GLU C C 1.498 -4.180 -1.696 1.00 . A A . 57 GLU C 1 1
16 25859 1 1 64 GLU CA C 2.767 -4.983 -1.459 1.00 . A A . 57 GLU CA 1 1
16 25860 1 1 64 GLU CB C 2.420 -6.474 -1.378 1.00 . A A . 57 GLU CB 1 1
16 25861 1 1 64 GLU CD C 3.756 -8.601 -1.424 1.00 . A A . 57 GLU CD 1 1
16 25862 1 1 64 GLU CG C 3.587 -7.246 -0.742 1.00 . A A . 57 GLU CG 1 1
16 25863 1 1 64 GLU H H 4.191 -3.943 -0.279 1.00 . A A . 57 GLU H 1 1
16 25864 1 1 64 GLU HA H 3.439 -4.826 -2.289 1.00 . A A . 57 GLU HA 1 1
16 25865 1 1 64 GLU HB2 H 1.527 -6.604 -0.782 1.00 . A A . 57 GLU HB2 1 1
16 25866 1 1 64 GLU HB3 H 2.239 -6.850 -2.374 1.00 . A A . 57 GLU HB3 1 1
16 25867 1 1 64 GLU HG2 H 4.499 -6.677 -0.851 1.00 . A A . 57 GLU HG2 1 1
16 25868 1 1 64 GLU HG3 H 3.384 -7.399 0.308 1.00 . A A . 57 GLU HG3 1 1
16 25869 1 1 64 GLU N N 3.415 -4.540 -0.228 1.00 . A A . 57 GLU N 1 1
16 25870 1 1 64 GLU O O 0.599 -4.624 -2.404 1.00 . A A . 57 GLU O 1 1
16 25871 1 1 64 GLU OE1 O 3.476 -9.603 -0.786 1.00 . A A . 57 GLU OE1 1 1
16 25872 1 1 64 GLU OE2 O 4.163 -8.617 -2.574 1.00 . A A . 57 GLU OE2 1 1
16 25873 1 1 65 ILE C C -0.161 -2.008 -2.695 1.00 . A A . 58 ILE C 1 1
16 25874 1 1 65 ILE CA C 0.273 -2.127 -1.231 1.00 . A A . 58 ILE CA 1 1
16 25875 1 1 65 ILE CB C 0.588 -0.742 -0.656 1.00 . A A . 58 ILE CB 1 1
16 25876 1 1 65 ILE CD1 C -0.395 -0.824 1.669 1.00 . A A . 58 ILE CD1 1 1
16 25877 1 1 65 ILE CG1 C 0.899 -0.868 0.847 1.00 . A A . 58 ILE CG1 1 1
16 25878 1 1 65 ILE CG2 C -0.605 0.198 -0.871 1.00 . A A . 58 ILE CG2 1 1
16 25879 1 1 65 ILE H H 2.198 -2.708 -0.547 1.00 . A A . 58 ILE H 1 1
16 25880 1 1 65 ILE HA H -0.540 -2.565 -0.678 1.00 . A A . 58 ILE HA 1 1
16 25881 1 1 65 ILE HB H 1.451 -0.339 -1.166 1.00 . A A . 58 ILE HB 1 1
16 25882 1 1 65 ILE HD11 H -0.192 -1.166 2.674 1.00 . A A . 58 ILE HD11 1 1
16 25883 1 1 65 ILE HD12 H -1.135 -1.464 1.215 1.00 . A A . 58 ILE HD12 1 1
16 25884 1 1 65 ILE HD13 H -0.766 0.189 1.703 1.00 . A A . 58 ILE HD13 1 1
16 25885 1 1 65 ILE HG12 H 1.407 -1.804 1.030 1.00 . A A . 58 ILE HG12 1 1
16 25886 1 1 65 ILE HG13 H 1.538 -0.052 1.146 1.00 . A A . 58 ILE HG13 1 1
16 25887 1 1 65 ILE HG21 H -0.576 0.593 -1.876 1.00 . A A . 58 ILE HG21 1 1
16 25888 1 1 65 ILE HG22 H -0.554 1.014 -0.164 1.00 . A A . 58 ILE HG22 1 1
16 25889 1 1 65 ILE HG23 H -1.526 -0.347 -0.725 1.00 . A A . 58 ILE HG23 1 1
16 25890 1 1 65 ILE N N 1.439 -2.997 -1.094 1.00 . A A . 58 ILE N 1 1
16 25891 1 1 65 ILE O O -1.149 -1.343 -3.007 1.00 . A A . 58 ILE O 1 1
16 25892 1 1 66 ILE C C -0.780 -3.731 -5.337 1.00 . A A . 59 ILE C 1 1
16 25893 1 1 66 ILE CA C 0.248 -2.643 -5.006 1.00 . A A . 59 ILE CA 1 1
16 25894 1 1 66 ILE CB C 1.524 -2.854 -5.824 1.00 . A A . 59 ILE CB 1 1
16 25895 1 1 66 ILE CD1 C 2.409 -2.948 -8.158 1.00 . A A . 59 ILE CD1 1 1
16 25896 1 1 66 ILE CG1 C 1.165 -3.126 -7.286 1.00 . A A . 59 ILE CG1 1 1
16 25897 1 1 66 ILE CG2 C 2.300 -4.047 -5.261 1.00 . A A . 59 ILE CG2 1 1
16 25898 1 1 66 ILE H H 1.342 -3.189 -3.281 1.00 . A A . 59 ILE H 1 1
16 25899 1 1 66 ILE HA H -0.172 -1.678 -5.255 1.00 . A A . 59 ILE HA 1 1
16 25900 1 1 66 ILE HB H 2.138 -1.967 -5.761 1.00 . A A . 59 ILE HB 1 1
16 25901 1 1 66 ILE HD11 H 3.183 -3.625 -7.822 1.00 . A A . 59 ILE HD11 1 1
16 25902 1 1 66 ILE HD12 H 2.763 -1.931 -8.078 1.00 . A A . 59 ILE HD12 1 1
16 25903 1 1 66 ILE HD13 H 2.164 -3.166 -9.186 1.00 . A A . 59 ILE HD13 1 1
16 25904 1 1 66 ILE HG12 H 0.795 -4.136 -7.385 1.00 . A A . 59 ILE HG12 1 1
16 25905 1 1 66 ILE HG13 H 0.403 -2.430 -7.606 1.00 . A A . 59 ILE HG13 1 1
16 25906 1 1 66 ILE HG21 H 3.103 -4.304 -5.936 1.00 . A A . 59 ILE HG21 1 1
16 25907 1 1 66 ILE HG22 H 1.635 -4.890 -5.153 1.00 . A A . 59 ILE HG22 1 1
16 25908 1 1 66 ILE HG23 H 2.711 -3.785 -4.296 1.00 . A A . 59 ILE HG23 1 1
16 25909 1 1 66 ILE N N 0.572 -2.668 -3.585 1.00 . A A . 59 ILE N 1 1
16 25910 1 1 66 ILE O O -1.533 -3.611 -6.301 1.00 . A A . 59 ILE O 1 1
16 25911 1 1 67 HIS C C -3.198 -5.385 -4.733 1.00 . A A . 60 HIS C 1 1
16 25912 1 1 67 HIS CA C -1.759 -5.883 -4.724 1.00 . A A . 60 HIS CA 1 1
16 25913 1 1 67 HIS CB C -1.571 -6.971 -3.662 1.00 . A A . 60 HIS CB 1 1
16 25914 1 1 67 HIS CD2 C -2.842 -6.789 -1.370 1.00 . A A . 60 HIS CD2 1 1
16 25915 1 1 67 HIS CE1 C -1.540 -5.351 -0.410 1.00 . A A . 60 HIS CE1 1 1
16 25916 1 1 67 HIS CG C -1.865 -6.465 -2.278 1.00 . A A . 60 HIS CG 1 1
16 25917 1 1 67 HIS H H -0.194 -4.820 -3.760 1.00 . A A . 60 HIS H 1 1
16 25918 1 1 67 HIS HA H -1.616 -6.348 -5.689 1.00 . A A . 60 HIS HA 1 1
16 25919 1 1 67 HIS HB2 H -2.235 -7.789 -3.881 1.00 . A A . 60 HIS HB2 1 1
16 25920 1 1 67 HIS HB3 H -0.551 -7.321 -3.701 1.00 . A A . 60 HIS HB3 1 1
16 25921 1 1 67 HIS HD1 H -0.262 -5.114 -2.029 1.00 . A A . 60 HIS HD1 1 1
16 25922 1 1 67 HIS HD2 H -3.648 -7.486 -1.545 1.00 . A A . 60 HIS HD2 1 1
16 25923 1 1 67 HIS HE1 H -1.091 -4.694 0.319 1.00 . A A . 60 HIS HE1 1 1
16 25924 1 1 67 HIS HE2 H -3.174 -6.116 0.628 1.00 . A A . 60 HIS HE2 1 1
16 25925 1 1 67 HIS N N -0.811 -4.785 -4.521 1.00 . A A . 60 HIS N 1 1
16 25926 1 1 67 HIS ND1 N -1.051 -5.546 -1.645 1.00 . A A . 60 HIS ND1 1 1
16 25927 1 1 67 HIS NE2 N -2.633 -6.083 -0.189 1.00 . A A . 60 HIS NE2 1 1
16 25928 1 1 67 HIS O O -4.103 -6.117 -5.135 1.00 . A A . 60 HIS O 1 1
16 25929 1 1 68 LEU C C -4.741 -2.279 -5.186 1.00 . A A . 61 LEU C 1 1
16 25930 1 1 68 LEU CA C -4.758 -3.559 -4.356 1.00 . A A . 61 LEU CA 1 1
16 25931 1 1 68 LEU CB C -5.253 -3.245 -2.935 1.00 . A A . 61 LEU CB 1 1
16 25932 1 1 68 LEU CD1 C -3.023 -3.126 -1.775 1.00 . A A . 61 LEU CD1 1 1
16 25933 1 1 68 LEU CD2 C -5.050 -3.940 -0.548 1.00 . A A . 61 LEU CD2 1 1
16 25934 1 1 68 LEU CG C -4.339 -3.909 -1.904 1.00 . A A . 61 LEU CG 1 1
16 25935 1 1 68 LEU H H -2.666 -3.581 -4.043 1.00 . A A . 61 LEU H 1 1
16 25936 1 1 68 LEU HA H -5.440 -4.260 -4.819 1.00 . A A . 61 LEU HA 1 1
16 25937 1 1 68 LEU HB2 H -5.257 -2.176 -2.778 1.00 . A A . 61 LEU HB2 1 1
16 25938 1 1 68 LEU HB3 H -6.257 -3.626 -2.814 1.00 . A A . 61 LEU HB3 1 1
16 25939 1 1 68 LEU HD11 H -2.251 -3.626 -2.341 1.00 . A A . 61 LEU HD11 1 1
16 25940 1 1 68 LEU HD12 H -2.732 -3.079 -0.737 1.00 . A A . 61 LEU HD12 1 1
16 25941 1 1 68 LEU HD13 H -3.153 -2.123 -2.154 1.00 . A A . 61 LEU HD13 1 1
16 25942 1 1 68 LEU HD21 H -4.426 -4.445 0.174 1.00 . A A . 61 LEU HD21 1 1
16 25943 1 1 68 LEU HD22 H -5.988 -4.465 -0.645 1.00 . A A . 61 LEU HD22 1 1
16 25944 1 1 68 LEU HD23 H -5.236 -2.928 -0.218 1.00 . A A . 61 LEU HD23 1 1
16 25945 1 1 68 LEU HG H -4.127 -4.916 -2.219 1.00 . A A . 61 LEU HG 1 1
16 25946 1 1 68 LEU N N -3.412 -4.140 -4.337 1.00 . A A . 61 LEU N 1 1
16 25947 1 1 68 LEU O O -5.579 -2.082 -6.066 1.00 . A A . 61 LEU O 1 1
16 25948 1 1 69 ALA C C -3.333 -0.372 -7.078 1.00 . A A . 62 ALA C 1 1
16 25949 1 1 69 ALA CA C -3.648 -0.144 -5.601 1.00 . A A . 62 ALA CA 1 1
16 25950 1 1 69 ALA CB C -2.524 0.681 -4.974 1.00 . A A . 62 ALA CB 1 1
16 25951 1 1 69 ALA H H -3.147 -1.623 -4.170 1.00 . A A . 62 ALA H 1 1
16 25952 1 1 69 ALA HA H -4.572 0.405 -5.509 1.00 . A A . 62 ALA HA 1 1
16 25953 1 1 69 ALA HB1 H -2.610 0.648 -3.898 1.00 . A A . 62 ALA HB1 1 1
16 25954 1 1 69 ALA HB2 H -2.597 1.706 -5.310 1.00 . A A . 62 ALA HB2 1 1
16 25955 1 1 69 ALA HB3 H -1.568 0.273 -5.270 1.00 . A A . 62 ALA HB3 1 1
16 25956 1 1 69 ALA N N -3.778 -1.410 -4.891 1.00 . A A . 62 ALA N 1 1
16 25957 1 1 69 ALA O O -2.983 0.566 -7.795 1.00 . A A . 62 ALA O 1 1
16 25958 1 1 70 GLU C C -4.420 -1.801 -9.783 1.00 . A A . 63 GLU C 1 1
16 25959 1 1 70 GLU CA C -3.163 -1.931 -8.929 1.00 . A A . 63 GLU CA 1 1
16 25960 1 1 70 GLU CB C -2.602 -3.350 -9.053 1.00 . A A . 63 GLU CB 1 1
16 25961 1 1 70 GLU CD C -3.019 -5.759 -8.516 1.00 . A A . 63 GLU CD 1 1
16 25962 1 1 70 GLU CG C -3.541 -4.335 -8.353 1.00 . A A . 63 GLU CG 1 1
16 25963 1 1 70 GLU H H -3.733 -2.327 -6.919 1.00 . A A . 63 GLU H 1 1
16 25964 1 1 70 GLU HA H -2.422 -1.230 -9.284 1.00 . A A . 63 GLU HA 1 1
16 25965 1 1 70 GLU HB2 H -2.519 -3.612 -10.098 1.00 . A A . 63 GLU HB2 1 1
16 25966 1 1 70 GLU HB3 H -1.628 -3.394 -8.592 1.00 . A A . 63 GLU HB3 1 1
16 25967 1 1 70 GLU HG2 H -3.597 -4.091 -7.303 1.00 . A A . 63 GLU HG2 1 1
16 25968 1 1 70 GLU HG3 H -4.525 -4.264 -8.791 1.00 . A A . 63 GLU HG3 1 1
16 25969 1 1 70 GLU N N -3.451 -1.617 -7.532 1.00 . A A . 63 GLU N 1 1
16 25970 1 1 70 GLU O O -4.551 -2.465 -10.811 1.00 . A A . 63 GLU O 1 1
16 25971 1 1 70 GLU OE1 O -3.694 -6.547 -9.157 1.00 . A A . 63 GLU OE1 1 1
16 25972 1 1 70 GLU OE2 O -1.951 -6.039 -7.997 1.00 . A A . 63 GLU OE2 1 1
16 25973 1 1 71 SER C C -6.726 0.724 -10.507 1.00 . A A . 64 SER C 1 1
16 25974 1 1 71 SER CA C -6.587 -0.737 -10.084 1.00 . A A . 64 SER CA 1 1
16 25975 1 1 71 SER CB C -7.777 -1.134 -9.212 1.00 . A A . 64 SER CB 1 1
16 25976 1 1 71 SER H H -5.181 -0.443 -8.523 1.00 . A A . 64 SER H 1 1
16 25977 1 1 71 SER HA H -6.582 -1.353 -10.970 1.00 . A A . 64 SER HA 1 1
16 25978 1 1 71 SER HB2 H -7.747 -2.194 -9.019 1.00 . A A . 64 SER HB2 1 1
16 25979 1 1 71 SER HB3 H -7.729 -0.598 -8.273 1.00 . A A . 64 SER HB3 1 1
16 25980 1 1 71 SER HG H -8.960 0.116 -10.119 1.00 . A A . 64 SER HG 1 1
16 25981 1 1 71 SER N N -5.340 -0.944 -9.350 1.00 . A A . 64 SER N 1 1
16 25982 1 1 71 SER O O -6.742 1.033 -11.698 1.00 . A A . 64 SER O 1 1
16 25983 1 1 71 SER OG O -8.985 -0.816 -9.891 1.00 . A A . 64 SER OG 1 1
16 25984 1 1 72 LEU C C -5.996 3.452 -10.924 1.00 . A A . 65 LEU C 1 1
16 25985 1 1 72 LEU CA C -6.967 3.040 -9.821 1.00 . A A . 65 LEU CA 1 1
16 25986 1 1 72 LEU CB C -6.695 3.869 -8.555 1.00 . A A . 65 LEU CB 1 1
16 25987 1 1 72 LEU CD1 C -8.724 5.292 -8.988 1.00 . A A . 65 LEU CD1 1 1
16 25988 1 1 72 LEU CD2 C -8.915 3.201 -7.599 1.00 . A A . 65 LEU CD2 1 1
16 25989 1 1 72 LEU CG C -8.013 4.389 -7.966 1.00 . A A . 65 LEU CG 1 1
16 25990 1 1 72 LEU H H -6.811 1.315 -8.594 1.00 . A A . 65 LEU H 1 1
16 25991 1 1 72 LEU HA H -7.973 3.227 -10.161 1.00 . A A . 65 LEU HA 1 1
16 25992 1 1 72 LEU HB2 H -6.199 3.248 -7.824 1.00 . A A . 65 LEU HB2 1 1
16 25993 1 1 72 LEU HB3 H -6.062 4.708 -8.800 1.00 . A A . 65 LEU HB3 1 1
16 25994 1 1 72 LEU HD11 H -9.572 4.772 -9.409 1.00 . A A . 65 LEU HD11 1 1
16 25995 1 1 72 LEU HD12 H -8.037 5.557 -9.778 1.00 . A A . 65 LEU HD12 1 1
16 25996 1 1 72 LEU HD13 H -9.064 6.191 -8.497 1.00 . A A . 65 LEU HD13 1 1
16 25997 1 1 72 LEU HD21 H -8.306 2.380 -7.247 1.00 . A A . 65 LEU HD21 1 1
16 25998 1 1 72 LEU HD22 H -9.475 2.888 -8.468 1.00 . A A . 65 LEU HD22 1 1
16 25999 1 1 72 LEU HD23 H -9.600 3.497 -6.818 1.00 . A A . 65 LEU HD23 1 1
16 26000 1 1 72 LEU HG H -7.800 4.963 -7.075 1.00 . A A . 65 LEU HG 1 1
16 26001 1 1 72 LEU N N -6.828 1.617 -9.528 1.00 . A A . 65 LEU N 1 1
16 26002 1 1 72 LEU O O -6.263 4.383 -11.684 1.00 . A A . 65 LEU O 1 1
16 26003 1 1 73 TYR C C -3.645 1.857 -12.924 1.00 . A A . 66 TYR C 1 1
16 26004 1 1 73 TYR CA C -3.853 3.056 -12.007 1.00 . A A . 66 TYR CA 1 1
16 26005 1 1 73 TYR CB C -2.527 3.401 -11.325 1.00 . A A . 66 TYR CB 1 1
16 26006 1 1 73 TYR CD1 C -2.307 5.739 -10.407 1.00 . A A . 66 TYR CD1 1 1
16 26007 1 1 73 TYR CD2 C -3.398 4.054 -9.045 1.00 . A A . 66 TYR CD2 1 1
16 26008 1 1 73 TYR CE1 C -2.507 6.686 -9.395 1.00 . A A . 66 TYR CE1 1 1
16 26009 1 1 73 TYR CE2 C -3.597 5.003 -8.033 1.00 . A A . 66 TYR CE2 1 1
16 26010 1 1 73 TYR CG C -2.753 4.423 -10.234 1.00 . A A . 66 TYR CG 1 1
16 26011 1 1 73 TYR CZ C -3.151 6.318 -8.209 1.00 . A A . 66 TYR CZ 1 1
16 26012 1 1 73 TYR H H -4.704 2.031 -10.359 1.00 . A A . 66 TYR H 1 1
16 26013 1 1 73 TYR HA H -4.174 3.901 -12.597 1.00 . A A . 66 TYR HA 1 1
16 26014 1 1 73 TYR HB2 H -2.104 2.506 -10.895 1.00 . A A . 66 TYR HB2 1 1
16 26015 1 1 73 TYR HB3 H -1.843 3.803 -12.057 1.00 . A A . 66 TYR HB3 1 1
16 26016 1 1 73 TYR HD1 H -1.811 6.024 -11.322 1.00 . A A . 66 TYR HD1 1 1
16 26017 1 1 73 TYR HD2 H -3.740 3.039 -8.909 1.00 . A A . 66 TYR HD2 1 1
16 26018 1 1 73 TYR HE1 H -2.161 7.700 -9.531 1.00 . A A . 66 TYR HE1 1 1
16 26019 1 1 73 TYR HE2 H -4.095 4.719 -7.115 1.00 . A A . 66 TYR HE2 1 1
16 26020 1 1 73 TYR HH H -4.029 6.921 -6.625 1.00 . A A . 66 TYR HH 1 1
16 26021 1 1 73 TYR N N -4.866 2.755 -10.999 1.00 . A A . 66 TYR N 1 1
16 26022 1 1 73 TYR O O -3.888 0.716 -12.534 1.00 . A A . 66 TYR O 1 1
16 26023 1 1 73 TYR OH O -3.346 7.252 -7.212 1.00 . A A . 66 TYR OH 1 1
16 26024 1 1 74 GLU C C -2.173 -0.082 -14.461 1.00 . A A . 67 GLU C 1 1
16 26025 1 1 74 GLU CA C -2.955 1.057 -15.109 1.00 . A A . 67 GLU CA 1 1
16 26026 1 1 74 GLU CB C -2.175 1.601 -16.306 1.00 . A A . 67 GLU CB 1 1
16 26027 1 1 74 GLU CD C -4.218 2.133 -17.647 1.00 . A A . 67 GLU CD 1 1
16 26028 1 1 74 GLU CG C -2.980 2.716 -16.975 1.00 . A A . 67 GLU CG 1 1
16 26029 1 1 74 GLU H H -3.016 3.053 -14.400 1.00 . A A . 67 GLU H 1 1
16 26030 1 1 74 GLU HA H -3.905 0.678 -15.454 1.00 . A A . 67 GLU HA 1 1
16 26031 1 1 74 GLU HB2 H -1.225 1.992 -15.970 1.00 . A A . 67 GLU HB2 1 1
16 26032 1 1 74 GLU HB3 H -2.006 0.806 -17.016 1.00 . A A . 67 GLU HB3 1 1
16 26033 1 1 74 GLU HG2 H -3.281 3.436 -16.229 1.00 . A A . 67 GLU HG2 1 1
16 26034 1 1 74 GLU HG3 H -2.367 3.204 -17.718 1.00 . A A . 67 GLU HG3 1 1
16 26035 1 1 74 GLU N N -3.193 2.124 -14.144 1.00 . A A . 67 GLU N 1 1
16 26036 1 1 74 GLU O O -2.094 -1.182 -15.007 1.00 . A A . 67 GLU O 1 1
16 26037 1 1 74 GLU OE1 O -4.087 1.623 -18.748 1.00 . A A . 67 GLU OE1 1 1
16 26038 1 1 74 GLU OE2 O -5.281 2.207 -17.052 1.00 . A A . 67 GLU OE2 1 1
16 26039 1 1 75 GLY C C 0.377 -0.184 -11.878 1.00 . A A . 68 GLY C 1 1
16 26040 1 1 75 GLY CA C -0.823 -0.815 -12.575 1.00 . A A . 68 GLY CA 1 1
16 26041 1 1 75 GLY H H -1.696 1.087 -12.908 1.00 . A A . 68 GLY H 1 1
16 26042 1 1 75 GLY HA2 H -1.455 -1.289 -11.838 1.00 . A A . 68 GLY HA2 1 1
16 26043 1 1 75 GLY HA3 H -0.472 -1.562 -13.273 1.00 . A A . 68 GLY HA3 1 1
16 26044 1 1 75 GLY N N -1.598 0.192 -13.294 1.00 . A A . 68 GLY N 1 1
16 26045 1 1 75 GLY O O 1.460 -0.089 -12.454 1.00 . A A . 68 GLY O 1 1
16 26046 1 1 76 ILE C C 2.547 0.057 -10.025 1.00 . A A . 69 ILE C 1 1
16 26047 1 1 76 ILE CA C 1.260 0.862 -9.871 1.00 . A A . 69 ILE CA 1 1
16 26048 1 1 76 ILE CB C 0.886 0.931 -8.387 1.00 . A A . 69 ILE CB 1 1
16 26049 1 1 76 ILE CD1 C -0.029 3.269 -8.110 1.00 . A A . 69 ILE CD1 1 1
16 26050 1 1 76 ILE CG1 C -0.386 1.780 -8.207 1.00 . A A . 69 ILE CG1 1 1
16 26051 1 1 76 ILE CG2 C 2.043 1.546 -7.593 1.00 . A A . 69 ILE CG2 1 1
16 26052 1 1 76 ILE H H -0.703 0.142 -10.222 1.00 . A A . 69 ILE H 1 1
16 26053 1 1 76 ILE HA H 1.425 1.863 -10.240 1.00 . A A . 69 ILE HA 1 1
16 26054 1 1 76 ILE HB H 0.701 -0.070 -8.024 1.00 . A A . 69 ILE HB 1 1
16 26055 1 1 76 ILE HD11 H -0.876 3.862 -8.422 1.00 . A A . 69 ILE HD11 1 1
16 26056 1 1 76 ILE HD12 H 0.815 3.485 -8.748 1.00 . A A . 69 ILE HD12 1 1
16 26057 1 1 76 ILE HD13 H 0.222 3.512 -7.088 1.00 . A A . 69 ILE HD13 1 1
16 26058 1 1 76 ILE HG12 H -1.043 1.624 -9.049 1.00 . A A . 69 ILE HG12 1 1
16 26059 1 1 76 ILE HG13 H -0.888 1.477 -7.301 1.00 . A A . 69 ILE HG13 1 1
16 26060 1 1 76 ILE HG21 H 1.679 1.905 -6.642 1.00 . A A . 69 ILE HG21 1 1
16 26061 1 1 76 ILE HG22 H 2.465 2.370 -8.151 1.00 . A A . 69 ILE HG22 1 1
16 26062 1 1 76 ILE HG23 H 2.804 0.797 -7.428 1.00 . A A . 69 ILE HG23 1 1
16 26063 1 1 76 ILE N N 0.180 0.244 -10.634 1.00 . A A . 69 ILE N 1 1
16 26064 1 1 76 ILE O O 2.508 -1.144 -10.288 1.00 . A A . 69 ILE O 1 1
16 26065 1 1 77 LYS C C 5.390 -0.521 -8.619 1.00 . A A . 70 LYS C 1 1
16 26066 1 1 77 LYS CA C 4.975 0.055 -9.970 1.00 . A A . 70 LYS CA 1 1
16 26067 1 1 77 LYS CB C 6.036 1.052 -10.458 1.00 . A A . 70 LYS CB 1 1
16 26068 1 1 77 LYS CD C 7.716 -0.804 -10.638 1.00 . A A . 70 LYS CD 1 1
16 26069 1 1 77 LYS CE C 8.961 -1.248 -11.408 1.00 . A A . 70 LYS CE 1 1
16 26070 1 1 77 LYS CG C 7.032 0.345 -11.386 1.00 . A A . 70 LYS CG 1 1
16 26071 1 1 77 LYS H H 3.658 1.680 -9.643 1.00 . A A . 70 LYS H 1 1
16 26072 1 1 77 LYS HA H 4.898 -0.748 -10.689 1.00 . A A . 70 LYS HA 1 1
16 26073 1 1 77 LYS HB2 H 5.552 1.851 -10.998 1.00 . A A . 70 LYS HB2 1 1
16 26074 1 1 77 LYS HB3 H 6.567 1.462 -9.611 1.00 . A A . 70 LYS HB3 1 1
16 26075 1 1 77 LYS HD2 H 8.000 -0.471 -9.651 1.00 . A A . 70 LYS HD2 1 1
16 26076 1 1 77 LYS HD3 H 7.033 -1.635 -10.556 1.00 . A A . 70 LYS HD3 1 1
16 26077 1 1 77 LYS HE2 H 9.596 -0.393 -11.593 1.00 . A A . 70 LYS HE2 1 1
16 26078 1 1 77 LYS HE3 H 9.502 -1.979 -10.825 1.00 . A A . 70 LYS HE3 1 1
16 26079 1 1 77 LYS HG2 H 6.507 -0.047 -12.246 1.00 . A A . 70 LYS HG2 1 1
16 26080 1 1 77 LYS HG3 H 7.780 1.052 -11.716 1.00 . A A . 70 LYS HG3 1 1
16 26081 1 1 77 LYS HZ1 H 8.999 -1.334 -13.489 1.00 . A A . 70 LYS HZ1 1 1
16 26082 1 1 77 LYS HZ2 H 7.519 -1.801 -12.804 1.00 . A A . 70 LYS HZ2 1 1
16 26083 1 1 77 LYS HZ3 H 8.854 -2.850 -12.735 1.00 . A A . 70 LYS HZ3 1 1
16 26084 1 1 77 LYS N N 3.683 0.724 -9.855 1.00 . A A . 70 LYS N 1 1
16 26085 1 1 77 LYS NZ N 8.553 -1.854 -12.707 1.00 . A A . 70 LYS NZ 1 1
16 26086 1 1 77 LYS O O 5.922 -1.628 -8.540 1.00 . A A . 70 LYS O 1 1
16 26087 1 1 78 SER C C 5.075 0.834 -5.173 1.00 . A A . 71 SER C 1 1
16 26088 1 1 78 SER CA C 5.481 -0.210 -6.213 1.00 . A A . 71 SER CA 1 1
16 26089 1 1 78 SER CB C 6.988 -0.472 -6.123 1.00 . A A . 71 SER CB 1 1
16 26090 1 1 78 SER H H 4.703 1.109 -7.679 1.00 . A A . 71 SER H 1 1
16 26091 1 1 78 SER HA H 4.955 -1.129 -6.006 1.00 . A A . 71 SER HA 1 1
16 26092 1 1 78 SER HB2 H 7.185 -1.518 -6.287 1.00 . A A . 71 SER HB2 1 1
16 26093 1 1 78 SER HB3 H 7.498 0.109 -6.881 1.00 . A A . 71 SER HB3 1 1
16 26094 1 1 78 SER HG H 8.003 -0.823 -4.500 1.00 . A A . 71 SER HG 1 1
16 26095 1 1 78 SER N N 5.135 0.237 -7.557 1.00 . A A . 71 SER N 1 1
16 26096 1 1 78 SER O O 4.514 1.878 -5.510 1.00 . A A . 71 SER O 1 1
16 26097 1 1 78 SER OG O 7.458 -0.106 -4.832 1.00 . A A . 71 SER OG 1 1
16 26098 1 1 79 VAL C C 6.085 1.309 -1.704 1.00 . A A . 72 VAL C 1 1
16 26099 1 1 79 VAL CA C 5.043 1.447 -2.812 1.00 . A A . 72 VAL CA 1 1
16 26100 1 1 79 VAL CB C 3.650 1.125 -2.261 1.00 . A A . 72 VAL CB 1 1
16 26101 1 1 79 VAL CG1 C 3.239 2.189 -1.240 1.00 . A A . 72 VAL CG1 1 1
16 26102 1 1 79 VAL CG2 C 2.638 1.106 -3.409 1.00 . A A . 72 VAL CG2 1 1
16 26103 1 1 79 VAL H H 5.823 -0.305 -3.712 1.00 . A A . 72 VAL H 1 1
16 26104 1 1 79 VAL HA H 5.059 2.467 -3.167 1.00 . A A . 72 VAL HA 1 1
16 26105 1 1 79 VAL HB H 3.670 0.157 -1.780 1.00 . A A . 72 VAL HB 1 1
16 26106 1 1 79 VAL HG11 H 3.388 3.172 -1.664 1.00 . A A . 72 VAL HG11 1 1
16 26107 1 1 79 VAL HG12 H 3.841 2.085 -0.349 1.00 . A A . 72 VAL HG12 1 1
16 26108 1 1 79 VAL HG13 H 2.197 2.061 -0.988 1.00 . A A . 72 VAL HG13 1 1
16 26109 1 1 79 VAL HG21 H 2.744 2.005 -3.998 1.00 . A A . 72 VAL HG21 1 1
16 26110 1 1 79 VAL HG22 H 1.637 1.054 -3.007 1.00 . A A . 72 VAL HG22 1 1
16 26111 1 1 79 VAL HG23 H 2.818 0.243 -4.034 1.00 . A A . 72 VAL HG23 1 1
16 26112 1 1 79 VAL N N 5.368 0.540 -3.910 1.00 . A A . 72 VAL N 1 1
16 26113 1 1 79 VAL O O 6.621 0.225 -1.480 1.00 . A A . 72 VAL O 1 1
16 26114 1 1 80 ASN C C 7.290 3.623 0.940 1.00 . A A . 73 ASN C 1 1
16 26115 1 1 80 ASN CA C 7.369 2.381 0.054 1.00 . A A . 73 ASN CA 1 1
16 26116 1 1 80 ASN CB C 8.773 2.270 -0.543 1.00 . A A . 73 ASN CB 1 1
16 26117 1 1 80 ASN CG C 9.759 1.802 0.522 1.00 . A A . 73 ASN CG 1 1
16 26118 1 1 80 ASN H H 5.921 3.254 -1.238 1.00 . A A . 73 ASN H 1 1
16 26119 1 1 80 ASN HA H 7.190 1.515 0.674 1.00 . A A . 73 ASN HA 1 1
16 26120 1 1 80 ASN HB2 H 8.760 1.560 -1.357 1.00 . A A . 73 ASN HB2 1 1
16 26121 1 1 80 ASN HB3 H 9.081 3.235 -0.915 1.00 . A A . 73 ASN HB3 1 1
16 26122 1 1 80 ASN HD21 H 10.979 0.333 1.071 1.00 . A A . 73 ASN HD21 1 1
16 26123 1 1 80 ASN HD22 H 10.147 0.078 -0.386 1.00 . A A . 73 ASN HD22 1 1
16 26124 1 1 80 ASN N N 6.377 2.413 -1.018 1.00 . A A . 73 ASN N 1 1
16 26125 1 1 80 ASN ND2 N 10.343 0.641 0.392 1.00 . A A . 73 ASN ND2 1 1
16 26126 1 1 80 ASN O O 6.832 4.687 0.515 1.00 . A A . 73 ASN O 1 1
16 26127 1 1 80 ASN OD1 O 10.004 2.510 1.498 1.00 . A A . 73 ASN OD1 1 1
16 26128 1 1 81 PHE C C 9.138 4.731 3.748 1.00 . A A . 74 PHE C 1 1
16 26129 1 1 81 PHE CA C 7.746 4.552 3.149 1.00 . A A . 74 PHE CA 1 1
16 26130 1 1 81 PHE CB C 6.746 4.254 4.272 1.00 . A A . 74 PHE CB 1 1
16 26131 1 1 81 PHE CD1 C 5.632 2.250 3.211 1.00 . A A . 74 PHE CD1 1 1
16 26132 1 1 81 PHE CD2 C 4.294 4.216 3.684 1.00 . A A . 74 PHE CD2 1 1
16 26133 1 1 81 PHE CE1 C 4.502 1.608 2.689 1.00 . A A . 74 PHE CE1 1 1
16 26134 1 1 81 PHE CE2 C 3.165 3.574 3.163 1.00 . A A . 74 PHE CE2 1 1
16 26135 1 1 81 PHE CG C 5.528 3.556 3.708 1.00 . A A . 74 PHE CG 1 1
16 26136 1 1 81 PHE CZ C 3.269 2.271 2.665 1.00 . A A . 74 PHE CZ 1 1
16 26137 1 1 81 PHE H H 8.101 2.589 2.448 1.00 . A A . 74 PHE H 1 1
16 26138 1 1 81 PHE HA H 7.455 5.467 2.657 1.00 . A A . 74 PHE HA 1 1
16 26139 1 1 81 PHE HB2 H 7.212 3.619 5.011 1.00 . A A . 74 PHE HB2 1 1
16 26140 1 1 81 PHE HB3 H 6.444 5.180 4.734 1.00 . A A . 74 PHE HB3 1 1
16 26141 1 1 81 PHE HD1 H 6.582 1.736 3.230 1.00 . A A . 74 PHE HD1 1 1
16 26142 1 1 81 PHE HD2 H 4.213 5.221 4.071 1.00 . A A . 74 PHE HD2 1 1
16 26143 1 1 81 PHE HE1 H 4.582 0.602 2.306 1.00 . A A . 74 PHE HE1 1 1
16 26144 1 1 81 PHE HE2 H 2.214 4.085 3.145 1.00 . A A . 74 PHE HE2 1 1
16 26145 1 1 81 PHE HZ H 2.398 1.776 2.265 1.00 . A A . 74 PHE HZ 1 1
16 26146 1 1 81 PHE N N 7.749 3.463 2.180 1.00 . A A . 74 PHE N 1 1
16 26147 1 1 81 PHE O O 9.906 3.775 3.849 1.00 . A A . 74 PHE O 1 1
16 26148 1 1 82 VAL C C 10.655 7.405 5.726 1.00 . A A . 75 VAL C 1 1
16 26149 1 1 82 VAL CA C 10.760 6.251 4.733 1.00 . A A . 75 VAL CA 1 1
16 26150 1 1 82 VAL CB C 11.757 6.616 3.634 1.00 . A A . 75 VAL CB 1 1
16 26151 1 1 82 VAL CG1 C 11.811 5.500 2.588 1.00 . A A . 75 VAL CG1 1 1
16 26152 1 1 82 VAL CG2 C 11.313 7.918 2.964 1.00 . A A . 75 VAL CG2 1 1
16 26153 1 1 82 VAL H H 8.801 6.683 4.040 1.00 . A A . 75 VAL H 1 1
16 26154 1 1 82 VAL HA H 11.119 5.375 5.251 1.00 . A A . 75 VAL HA 1 1
16 26155 1 1 82 VAL HB H 12.733 6.745 4.069 1.00 . A A . 75 VAL HB 1 1
16 26156 1 1 82 VAL HG11 H 10.897 5.499 2.014 1.00 . A A . 75 VAL HG11 1 1
16 26157 1 1 82 VAL HG12 H 11.928 4.547 3.082 1.00 . A A . 75 VAL HG12 1 1
16 26158 1 1 82 VAL HG13 H 12.649 5.667 1.928 1.00 . A A . 75 VAL HG13 1 1
16 26159 1 1 82 VAL HG21 H 11.866 8.059 2.048 1.00 . A A . 75 VAL HG21 1 1
16 26160 1 1 82 VAL HG22 H 11.499 8.748 3.629 1.00 . A A . 75 VAL HG22 1 1
16 26161 1 1 82 VAL HG23 H 10.258 7.864 2.744 1.00 . A A . 75 VAL HG23 1 1
16 26162 1 1 82 VAL N N 9.456 5.959 4.145 1.00 . A A . 75 VAL N 1 1
16 26163 1 1 82 VAL O O 9.593 7.637 6.306 1.00 . A A . 75 VAL O 1 1
16 26164 1 1 83 ASN C C 12.160 10.554 6.152 1.00 . A A . 76 ASN C 1 1
16 26165 1 1 83 ASN CA C 11.766 9.260 6.849 1.00 . A A . 76 ASN CA 1 1
16 26166 1 1 83 ASN CB C 12.735 9.002 8.002 1.00 . A A . 76 ASN CB 1 1
16 26167 1 1 83 ASN CG C 12.828 10.228 8.904 1.00 . A A . 76 ASN CG 1 1
16 26168 1 1 83 ASN H H 12.576 7.902 5.431 1.00 . A A . 76 ASN H 1 1
16 26169 1 1 83 ASN HA H 10.775 9.381 7.260 1.00 . A A . 76 ASN HA 1 1
16 26170 1 1 83 ASN HB2 H 12.380 8.172 8.580 1.00 . A A . 76 ASN HB2 1 1
16 26171 1 1 83 ASN HB3 H 13.711 8.777 7.606 1.00 . A A . 76 ASN HB3 1 1
16 26172 1 1 83 ASN HD21 H 12.054 11.140 10.490 1.00 . A A . 76 ASN HD21 1 1
16 26173 1 1 83 ASN HD22 H 11.327 9.664 10.074 1.00 . A A . 76 ASN HD22 1 1
16 26174 1 1 83 ASN N N 11.758 8.130 5.919 1.00 . A A . 76 ASN N 1 1
16 26175 1 1 83 ASN ND2 N 12.001 10.355 9.906 1.00 . A A . 76 ASN ND2 1 1
16 26176 1 1 83 ASN O O 12.517 10.574 4.974 1.00 . A A . 76 ASN O 1 1
16 26177 1 1 83 ASN OD1 O 13.675 11.096 8.689 1.00 . A A . 76 ASN OD1 1 1
16 26178 1 1 84 GLU C C 13.535 12.987 5.462 1.00 . A A . 77 GLU C 1 1
16 26179 1 1 84 GLU CA C 12.351 12.972 6.417 1.00 . A A . 77 GLU CA 1 1
16 26180 1 1 84 GLU CB C 12.645 13.898 7.599 1.00 . A A . 77 GLU CB 1 1
16 26181 1 1 84 GLU CD C 11.662 14.875 9.683 1.00 . A A . 77 GLU CD 1 1
16 26182 1 1 84 GLU CG C 11.524 13.777 8.634 1.00 . A A . 77 GLU CG 1 1
16 26183 1 1 84 GLU H H 11.731 11.524 7.825 1.00 . A A . 77 GLU H 1 1
16 26184 1 1 84 GLU HA H 11.486 13.349 5.898 1.00 . A A . 77 GLU HA 1 1
16 26185 1 1 84 GLU HB2 H 13.584 13.618 8.051 1.00 . A A . 77 GLU HB2 1 1
16 26186 1 1 84 GLU HB3 H 12.701 14.918 7.251 1.00 . A A . 77 GLU HB3 1 1
16 26187 1 1 84 GLU HG2 H 10.567 13.871 8.140 1.00 . A A . 77 GLU HG2 1 1
16 26188 1 1 84 GLU HG3 H 11.584 12.813 9.117 1.00 . A A . 77 GLU HG3 1 1
16 26189 1 1 84 GLU N N 12.052 11.632 6.908 1.00 . A A . 77 GLU N 1 1
16 26190 1 1 84 GLU O O 13.363 13.103 4.248 1.00 . A A . 77 GLU O 1 1
16 26191 1 1 84 GLU OE1 O 11.088 15.934 9.484 1.00 . A A . 77 GLU OE1 1 1
16 26192 1 1 84 GLU OE2 O 12.338 14.642 10.671 1.00 . A A . 77 GLU OE2 1 1
16 26193 1 1 85 GLN C C 15.854 11.995 4.021 1.00 . A A . 78 GLN C 1 1
16 26194 1 1 85 GLN CA C 15.949 12.945 5.204 1.00 . A A . 78 GLN CA 1 1
16 26195 1 1 85 GLN CB C 17.168 12.591 6.056 1.00 . A A . 78 GLN CB 1 1
16 26196 1 1 85 GLN CD C 18.498 13.249 8.069 1.00 . A A . 78 GLN CD 1 1
16 26197 1 1 85 GLN CG C 17.233 13.526 7.266 1.00 . A A . 78 GLN CG 1 1
16 26198 1 1 85 GLN H H 14.814 12.830 6.990 1.00 . A A . 78 GLN H 1 1
16 26199 1 1 85 GLN HA H 16.069 13.945 4.818 1.00 . A A . 78 GLN HA 1 1
16 26200 1 1 85 GLN HB2 H 17.086 11.569 6.394 1.00 . A A . 78 GLN HB2 1 1
16 26201 1 1 85 GLN HB3 H 18.064 12.706 5.466 1.00 . A A . 78 GLN HB3 1 1
16 26202 1 1 85 GLN HE21 H 19.970 11.955 8.383 1.00 . A A . 78 GLN HE21 1 1
16 26203 1 1 85 GLN HE22 H 18.836 11.493 7.208 1.00 . A A . 78 GLN HE22 1 1
16 26204 1 1 85 GLN HG2 H 17.241 14.551 6.925 1.00 . A A . 78 GLN HG2 1 1
16 26205 1 1 85 GLN HG3 H 16.368 13.363 7.892 1.00 . A A . 78 GLN HG3 1 1
16 26206 1 1 85 GLN N N 14.735 12.903 6.016 1.00 . A A . 78 GLN N 1 1
16 26207 1 1 85 GLN NE2 N 19.156 12.140 7.870 1.00 . A A . 78 GLN NE2 1 1
16 26208 1 1 85 GLN O O 16.111 12.387 2.882 1.00 . A A . 78 GLN O 1 1
16 26209 1 1 85 GLN OE1 O 18.896 14.064 8.902 1.00 . A A . 78 GLN OE1 1 1
16 26210 1 1 86 ASP C C 14.523 10.349 2.075 1.00 . A A . 79 ASP C 1 1
16 26211 1 1 86 ASP CA C 15.369 9.776 3.208 1.00 . A A . 79 ASP CA 1 1
16 26212 1 1 86 ASP CB C 14.738 8.489 3.729 1.00 . A A . 79 ASP CB 1 1
16 26213 1 1 86 ASP CG C 14.674 7.454 2.609 1.00 . A A . 79 ASP CG 1 1
16 26214 1 1 86 ASP H H 15.291 10.489 5.210 1.00 . A A . 79 ASP H 1 1
16 26215 1 1 86 ASP HA H 16.356 9.554 2.828 1.00 . A A . 79 ASP HA 1 1
16 26216 1 1 86 ASP HB2 H 15.333 8.101 4.544 1.00 . A A . 79 ASP HB2 1 1
16 26217 1 1 86 ASP HB3 H 13.741 8.699 4.081 1.00 . A A . 79 ASP HB3 1 1
16 26218 1 1 86 ASP N N 15.486 10.752 4.284 1.00 . A A . 79 ASP N 1 1
16 26219 1 1 86 ASP O O 15.024 10.595 0.976 1.00 . A A . 79 ASP O 1 1
16 26220 1 1 86 ASP OD1 O 14.155 7.781 1.555 1.00 . A A . 79 ASP OD1 1 1
16 26221 1 1 86 ASP OD2 O 15.145 6.349 2.824 1.00 . A A . 79 ASP OD2 1 1
16 26222 1 1 87 PHE C C 13.015 12.362 0.703 1.00 . A A . 80 PHE C 1 1
16 26223 1 1 87 PHE CA C 12.352 11.145 1.342 1.00 . A A . 80 PHE CA 1 1
16 26224 1 1 87 PHE CB C 11.028 11.565 1.992 1.00 . A A . 80 PHE CB 1 1
16 26225 1 1 87 PHE CD1 C 9.891 13.807 1.758 1.00 . A A . 80 PHE CD1 1 1
16 26226 1 1 87 PHE CD2 C 10.214 12.453 -0.226 1.00 . A A . 80 PHE CD2 1 1
16 26227 1 1 87 PHE CE1 C 9.276 14.797 0.984 1.00 . A A . 80 PHE CE1 1 1
16 26228 1 1 87 PHE CE2 C 9.599 13.443 -1.002 1.00 . A A . 80 PHE CE2 1 1
16 26229 1 1 87 PHE CG C 10.360 12.634 1.154 1.00 . A A . 80 PHE CG 1 1
16 26230 1 1 87 PHE CZ C 9.128 14.615 -0.397 1.00 . A A . 80 PHE CZ 1 1
16 26231 1 1 87 PHE H H 12.888 10.383 3.242 1.00 . A A . 80 PHE H 1 1
16 26232 1 1 87 PHE HA H 12.152 10.403 0.581 1.00 . A A . 80 PHE HA 1 1
16 26233 1 1 87 PHE HB2 H 10.376 10.708 2.067 1.00 . A A . 80 PHE HB2 1 1
16 26234 1 1 87 PHE HB3 H 11.223 11.954 2.981 1.00 . A A . 80 PHE HB3 1 1
16 26235 1 1 87 PHE HD1 H 10.003 13.949 2.824 1.00 . A A . 80 PHE HD1 1 1
16 26236 1 1 87 PHE HD2 H 10.577 11.549 -0.694 1.00 . A A . 80 PHE HD2 1 1
16 26237 1 1 87 PHE HE1 H 8.914 15.701 1.451 1.00 . A A . 80 PHE HE1 1 1
16 26238 1 1 87 PHE HE2 H 9.485 13.302 -2.066 1.00 . A A . 80 PHE HE2 1 1
16 26239 1 1 87 PHE HZ H 8.654 15.378 -0.995 1.00 . A A . 80 PHE HZ 1 1
16 26240 1 1 87 PHE N N 13.241 10.579 2.348 1.00 . A A . 80 PHE N 1 1
16 26241 1 1 87 PHE O O 12.860 12.615 -0.491 1.00 . A A . 80 PHE O 1 1
16 26242 1 1 88 PHE C C 15.525 13.946 0.046 1.00 . A A . 81 PHE C 1 1
16 26243 1 1 88 PHE CA C 14.430 14.310 1.042 1.00 . A A . 81 PHE CA 1 1
16 26244 1 1 88 PHE CB C 15.038 15.073 2.229 1.00 . A A . 81 PHE CB 1 1
16 26245 1 1 88 PHE CD1 C 13.871 17.168 3.020 1.00 . A A . 81 PHE CD1 1 1
16 26246 1 1 88 PHE CD2 C 15.290 17.293 1.057 1.00 . A A . 81 PHE CD2 1 1
16 26247 1 1 88 PHE CE1 C 13.581 18.532 2.896 1.00 . A A . 81 PHE CE1 1 1
16 26248 1 1 88 PHE CE2 C 15.000 18.656 0.934 1.00 . A A . 81 PHE CE2 1 1
16 26249 1 1 88 PHE CG C 14.726 16.548 2.100 1.00 . A A . 81 PHE CG 1 1
16 26250 1 1 88 PHE CZ C 14.145 19.276 1.854 1.00 . A A . 81 PHE CZ 1 1
16 26251 1 1 88 PHE H H 13.829 12.861 2.463 1.00 . A A . 81 PHE H 1 1
16 26252 1 1 88 PHE HA H 13.708 14.946 0.554 1.00 . A A . 81 PHE HA 1 1
16 26253 1 1 88 PHE HB2 H 14.617 14.697 3.149 1.00 . A A . 81 PHE HB2 1 1
16 26254 1 1 88 PHE HB3 H 16.109 14.934 2.242 1.00 . A A . 81 PHE HB3 1 1
16 26255 1 1 88 PHE HD1 H 13.437 16.595 3.825 1.00 . A A . 81 PHE HD1 1 1
16 26256 1 1 88 PHE HD2 H 15.949 16.814 0.347 1.00 . A A . 81 PHE HD2 1 1
16 26257 1 1 88 PHE HE1 H 12.922 19.011 3.605 1.00 . A A . 81 PHE HE1 1 1
16 26258 1 1 88 PHE HE2 H 15.435 19.231 0.130 1.00 . A A . 81 PHE HE2 1 1
16 26259 1 1 88 PHE HZ H 13.920 20.328 1.757 1.00 . A A . 81 PHE HZ 1 1
16 26260 1 1 88 PHE N N 13.749 13.113 1.519 1.00 . A A . 81 PHE N 1 1
16 26261 1 1 88 PHE O O 15.909 14.765 -0.790 1.00 . A A . 81 PHE O 1 1
16 26262 1 1 89 PHE C C 16.473 11.867 -2.115 1.00 . A A . 82 PHE C 1 1
16 26263 1 1 89 PHE CA C 17.076 12.271 -0.775 1.00 . A A . 82 PHE CA 1 1
16 26264 1 1 89 PHE CB C 17.816 11.077 -0.165 1.00 . A A . 82 PHE CB 1 1
16 26265 1 1 89 PHE CD1 C 20.079 11.390 -1.236 1.00 . A A . 82 PHE CD1 1 1
16 26266 1 1 89 PHE CD2 C 18.758 9.449 -1.844 1.00 . A A . 82 PHE CD2 1 1
16 26267 1 1 89 PHE CE1 C 21.092 10.973 -2.108 1.00 . A A . 82 PHE CE1 1 1
16 26268 1 1 89 PHE CE2 C 19.772 9.032 -2.715 1.00 . A A . 82 PHE CE2 1 1
16 26269 1 1 89 PHE CG C 18.911 10.629 -1.105 1.00 . A A . 82 PHE CG 1 1
16 26270 1 1 89 PHE CZ C 20.939 9.793 -2.848 1.00 . A A . 82 PHE CZ 1 1
16 26271 1 1 89 PHE H H 15.694 12.095 0.811 1.00 . A A . 82 PHE H 1 1
16 26272 1 1 89 PHE HA H 17.777 13.076 -0.931 1.00 . A A . 82 PHE HA 1 1
16 26273 1 1 89 PHE HB2 H 18.248 11.365 0.781 1.00 . A A . 82 PHE HB2 1 1
16 26274 1 1 89 PHE HB3 H 17.122 10.265 -0.011 1.00 . A A . 82 PHE HB3 1 1
16 26275 1 1 89 PHE HD1 H 20.197 12.300 -0.666 1.00 . A A . 82 PHE HD1 1 1
16 26276 1 1 89 PHE HD2 H 17.857 8.862 -1.743 1.00 . A A . 82 PHE HD2 1 1
16 26277 1 1 89 PHE HE1 H 21.993 11.560 -2.209 1.00 . A A . 82 PHE HE1 1 1
16 26278 1 1 89 PHE HE2 H 19.653 8.122 -3.286 1.00 . A A . 82 PHE HE2 1 1
16 26279 1 1 89 PHE HZ H 21.720 9.471 -3.519 1.00 . A A . 82 PHE HZ 1 1
16 26280 1 1 89 PHE N N 16.028 12.718 0.132 1.00 . A A . 82 PHE N 1 1
16 26281 1 1 89 PHE O O 17.128 11.951 -3.154 1.00 . A A . 82 PHE O 1 1
16 26282 1 1 90 ASN C C 13.942 12.225 -4.023 1.00 . A A . 83 ASN C 1 1
16 26283 1 1 90 ASN CA C 14.528 11.012 -3.297 1.00 . A A . 83 ASN CA 1 1
16 26284 1 1 90 ASN CB C 13.411 10.014 -2.942 1.00 . A A . 83 ASN CB 1 1
16 26285 1 1 90 ASN CG C 13.718 8.641 -3.537 1.00 . A A . 83 ASN CG 1 1
16 26286 1 1 90 ASN H H 14.748 11.384 -1.219 1.00 . A A . 83 ASN H 1 1
16 26287 1 1 90 ASN HA H 15.238 10.527 -3.950 1.00 . A A . 83 ASN HA 1 1
16 26288 1 1 90 ASN HB2 H 13.342 9.927 -1.867 1.00 . A A . 83 ASN HB2 1 1
16 26289 1 1 90 ASN HB3 H 12.467 10.367 -3.330 1.00 . A A . 83 ASN HB3 1 1
16 26290 1 1 90 ASN HD21 H 14.799 6.989 -3.331 1.00 . A A . 83 ASN HD21 1 1
16 26291 1 1 90 ASN HD22 H 15.054 8.174 -2.143 1.00 . A A . 83 ASN HD22 1 1
16 26292 1 1 90 ASN N N 15.219 11.428 -2.080 1.00 . A A . 83 ASN N 1 1
16 26293 1 1 90 ASN ND2 N 14.596 7.871 -2.955 1.00 . A A . 83 ASN ND2 1 1
16 26294 1 1 90 ASN O O 12.991 12.099 -4.795 1.00 . A A . 83 ASN O 1 1
16 26295 1 1 90 ASN OD1 O 13.143 8.263 -4.557 1.00 . A A . 83 ASN OD1 1 1
16 26296 1 1 91 LEU C C 14.897 14.842 -5.712 1.00 . A A . 84 LEU C 1 1
16 26297 1 1 91 LEU CA C 14.085 14.617 -4.444 1.00 . A A . 84 LEU CA 1 1
16 26298 1 1 91 LEU CB C 14.242 15.821 -3.498 1.00 . A A . 84 LEU CB 1 1
16 26299 1 1 91 LEU CD1 C 12.051 16.985 -3.899 1.00 . A A . 84 LEU CD1 1 1
16 26300 1 1 91 LEU CD2 C 12.128 14.958 -2.413 1.00 . A A . 84 LEU CD2 1 1
16 26301 1 1 91 LEU CG C 12.891 16.212 -2.873 1.00 . A A . 84 LEU CG 1 1
16 26302 1 1 91 LEU H H 15.311 13.426 -3.193 1.00 . A A . 84 LEU H 1 1
16 26303 1 1 91 LEU HA H 13.048 14.503 -4.718 1.00 . A A . 84 LEU HA 1 1
16 26304 1 1 91 LEU HB2 H 14.934 15.564 -2.710 1.00 . A A . 84 LEU HB2 1 1
16 26305 1 1 91 LEU HB3 H 14.633 16.663 -4.050 1.00 . A A . 84 LEU HB3 1 1
16 26306 1 1 91 LEU HD11 H 12.378 18.014 -3.927 1.00 . A A . 84 LEU HD11 1 1
16 26307 1 1 91 LEU HD12 H 11.010 16.948 -3.615 1.00 . A A . 84 LEU HD12 1 1
16 26308 1 1 91 LEU HD13 H 12.172 16.543 -4.876 1.00 . A A . 84 LEU HD13 1 1
16 26309 1 1 91 LEU HD21 H 12.825 14.149 -2.244 1.00 . A A . 84 LEU HD21 1 1
16 26310 1 1 91 LEU HD22 H 11.414 14.665 -3.170 1.00 . A A . 84 LEU HD22 1 1
16 26311 1 1 91 LEU HD23 H 11.604 15.175 -1.494 1.00 . A A . 84 LEU HD23 1 1
16 26312 1 1 91 LEU HG H 13.073 16.850 -2.020 1.00 . A A . 84 LEU HG 1 1
16 26313 1 1 91 LEU N N 14.535 13.394 -3.788 1.00 . A A . 84 LEU N 1 1
16 26314 1 1 91 LEU O O 14.394 14.686 -6.825 1.00 . A A . 84 LEU O 1 1
16 26315 1 1 92 ALA C C 17.335 14.172 -7.412 1.00 . A A . 85 ALA C 1 1
16 26316 1 1 92 ALA CA C 17.041 15.465 -6.659 1.00 . A A . 85 ALA CA 1 1
16 26317 1 1 92 ALA CB C 18.352 16.087 -6.173 1.00 . A A . 85 ALA CB 1 1
16 26318 1 1 92 ALA H H 16.502 15.326 -4.619 1.00 . A A . 85 ALA H 1 1
16 26319 1 1 92 ALA HA H 16.555 16.154 -7.326 1.00 . A A . 85 ALA HA 1 1
16 26320 1 1 92 ALA HB1 H 19.060 16.116 -6.988 1.00 . A A . 85 ALA HB1 1 1
16 26321 1 1 92 ALA HB2 H 18.754 15.493 -5.366 1.00 . A A . 85 ALA HB2 1 1
16 26322 1 1 92 ALA HB3 H 18.164 17.091 -5.822 1.00 . A A . 85 ALA HB3 1 1
16 26323 1 1 92 ALA N N 16.159 15.213 -5.530 1.00 . A A . 85 ALA N 1 1
16 26324 1 1 92 ALA O O 17.487 14.180 -8.633 1.00 . A A . 85 ALA O 1 1
16 26325 1 1 93 LYS C C 17.274 11.717 -8.729 1.00 . A A . 86 LYS C 1 1
16 26326 1 1 93 LYS CA C 17.704 11.760 -7.264 1.00 . A A . 86 LYS CA 1 1
16 26327 1 1 93 LYS CB C 16.971 10.667 -6.480 1.00 . A A . 86 LYS CB 1 1
16 26328 1 1 93 LYS CD C 18.650 9.028 -7.369 1.00 . A A . 86 LYS CD 1 1
16 26329 1 1 93 LYS CE C 18.871 7.524 -7.534 1.00 . A A . 86 LYS CE 1 1
16 26330 1 1 93 LYS CG C 17.157 9.310 -7.169 1.00 . A A . 86 LYS CG 1 1
16 26331 1 1 93 LYS H H 17.301 13.135 -5.701 1.00 . A A . 86 LYS H 1 1
16 26332 1 1 93 LYS HA H 18.766 11.578 -7.206 1.00 . A A . 86 LYS HA 1 1
16 26333 1 1 93 LYS HB2 H 17.368 10.619 -5.477 1.00 . A A . 86 LYS HB2 1 1
16 26334 1 1 93 LYS HB3 H 15.918 10.903 -6.437 1.00 . A A . 86 LYS HB3 1 1
16 26335 1 1 93 LYS HD2 H 18.997 9.541 -8.255 1.00 . A A . 86 LYS HD2 1 1
16 26336 1 1 93 LYS HD3 H 19.202 9.380 -6.510 1.00 . A A . 86 LYS HD3 1 1
16 26337 1 1 93 LYS HE2 H 18.657 7.024 -6.600 1.00 . A A . 86 LYS HE2 1 1
16 26338 1 1 93 LYS HE3 H 18.216 7.146 -8.304 1.00 . A A . 86 LYS HE3 1 1
16 26339 1 1 93 LYS HG2 H 16.725 8.535 -6.551 1.00 . A A . 86 LYS HG2 1 1
16 26340 1 1 93 LYS HG3 H 16.663 9.320 -8.127 1.00 . A A . 86 LYS HG3 1 1
16 26341 1 1 93 LYS HZ1 H 20.375 6.314 -8.314 1.00 . A A . 86 LYS HZ1 1 1
16 26342 1 1 93 LYS HZ2 H 20.897 7.353 -7.080 1.00 . A A . 86 LYS HZ2 1 1
16 26343 1 1 93 LYS HZ3 H 20.584 7.968 -8.633 1.00 . A A . 86 LYS HZ3 1 1
16 26344 1 1 93 LYS N N 17.421 13.068 -6.671 1.00 . A A . 86 LYS N 1 1
16 26345 1 1 93 LYS NZ N 20.289 7.271 -7.919 1.00 . A A . 86 LYS NZ 1 1
16 26346 1 1 93 LYS O O 17.999 11.208 -9.585 1.00 . A A . 86 LYS O 1 1
16 26347 1 1 94 LEU C C 16.634 12.843 -11.327 1.00 . A A . 87 LEU C 1 1
16 26348 1 1 94 LEU CA C 15.580 12.279 -10.374 1.00 . A A . 87 LEU CA 1 1
16 26349 1 1 94 LEU CB C 14.299 13.133 -10.433 1.00 . A A . 87 LEU CB 1 1
16 26350 1 1 94 LEU CD1 C 12.612 11.346 -9.955 1.00 . A A . 87 LEU CD1 1 1
16 26351 1 1 94 LEU CD2 C 12.016 13.261 -11.442 1.00 . A A . 87 LEU CD2 1 1
16 26352 1 1 94 LEU CG C 13.142 12.314 -11.016 1.00 . A A . 87 LEU CG 1 1
16 26353 1 1 94 LEU H H 15.559 12.651 -8.289 1.00 . A A . 87 LEU H 1 1
16 26354 1 1 94 LEU HA H 15.348 11.268 -10.674 1.00 . A A . 87 LEU HA 1 1
16 26355 1 1 94 LEU HB2 H 14.041 13.454 -9.434 1.00 . A A . 87 LEU HB2 1 1
16 26356 1 1 94 LEU HB3 H 14.469 14.002 -11.052 1.00 . A A . 87 LEU HB3 1 1
16 26357 1 1 94 LEU HD11 H 11.822 10.744 -10.381 1.00 . A A . 87 LEU HD11 1 1
16 26358 1 1 94 LEU HD12 H 12.224 11.907 -9.118 1.00 . A A . 87 LEU HD12 1 1
16 26359 1 1 94 LEU HD13 H 13.411 10.705 -9.619 1.00 . A A . 87 LEU HD13 1 1
16 26360 1 1 94 LEU HD21 H 11.118 12.691 -11.629 1.00 . A A . 87 LEU HD21 1 1
16 26361 1 1 94 LEU HD22 H 12.307 13.783 -12.342 1.00 . A A . 87 LEU HD22 1 1
16 26362 1 1 94 LEU HD23 H 11.831 13.977 -10.655 1.00 . A A . 87 LEU HD23 1 1
16 26363 1 1 94 LEU HG H 13.488 11.756 -11.873 1.00 . A A . 87 LEU HG 1 1
16 26364 1 1 94 LEU N N 16.093 12.257 -9.010 1.00 . A A . 87 LEU N 1 1
16 26365 1 1 94 LEU O O 16.714 14.054 -11.534 1.00 . A A . 87 LEU O 1 1
16 26366 1 1 95 GLU C C 18.274 11.740 -14.199 1.00 . A A . 88 GLU C 1 1
16 26367 1 1 95 GLU CA C 18.494 12.367 -12.826 1.00 . A A . 88 GLU CA 1 1
16 26368 1 1 95 GLU CB C 19.861 11.943 -12.288 1.00 . A A . 88 GLU CB 1 1
16 26369 1 1 95 GLU CD C 20.653 14.203 -11.559 1.00 . A A . 88 GLU CD 1 1
16 26370 1 1 95 GLU CG C 20.232 12.816 -11.087 1.00 . A A . 88 GLU CG 1 1
16 26371 1 1 95 GLU H H 17.331 11.003 -11.692 1.00 . A A . 88 GLU H 1 1
16 26372 1 1 95 GLU HA H 18.478 13.442 -12.928 1.00 . A A . 88 GLU HA 1 1
16 26373 1 1 95 GLU HB2 H 19.823 10.908 -11.983 1.00 . A A . 88 GLU HB2 1 1
16 26374 1 1 95 GLU HB3 H 20.606 12.065 -13.061 1.00 . A A . 88 GLU HB3 1 1
16 26375 1 1 95 GLU HG2 H 19.377 12.905 -10.432 1.00 . A A . 88 GLU HG2 1 1
16 26376 1 1 95 GLU HG3 H 21.049 12.357 -10.550 1.00 . A A . 88 GLU HG3 1 1
16 26377 1 1 95 GLU N N 17.443 11.954 -11.899 1.00 . A A . 88 GLU N 1 1
16 26378 1 1 95 GLU O O 17.519 10.777 -14.339 1.00 . A A . 88 GLU O 1 1
16 26379 1 1 95 GLU OE1 O 21.493 14.277 -12.441 1.00 . A A . 88 GLU OE1 1 1
16 26380 1 1 95 GLU OE2 O 20.132 15.171 -11.032 1.00 . A A . 88 GLU OE2 1 1
16 26381 1 1 96 GLU C C 20.010 10.904 -16.926 1.00 . A A . 89 GLU C 1 1
16 26382 1 1 96 GLU CA C 18.813 11.780 -16.571 1.00 . A A . 89 GLU CA 1 1
16 26383 1 1 96 GLU CB C 18.717 12.946 -17.556 1.00 . A A . 89 GLU CB 1 1
16 26384 1 1 96 GLU CD C 17.407 14.990 -18.161 1.00 . A A . 89 GLU CD 1 1
16 26385 1 1 96 GLU CG C 17.453 13.757 -17.265 1.00 . A A . 89 GLU CG 1 1
16 26386 1 1 96 GLU H H 19.527 13.057 -15.037 1.00 . A A . 89 GLU H 1 1
16 26387 1 1 96 GLU HA H 17.912 11.188 -16.644 1.00 . A A . 89 GLU HA 1 1
16 26388 1 1 96 GLU HB2 H 19.585 13.579 -17.450 1.00 . A A . 89 GLU HB2 1 1
16 26389 1 1 96 GLU HB3 H 18.672 12.563 -18.565 1.00 . A A . 89 GLU HB3 1 1
16 26390 1 1 96 GLU HG2 H 16.583 13.144 -17.452 1.00 . A A . 89 GLU HG2 1 1
16 26391 1 1 96 GLU HG3 H 17.457 14.068 -16.231 1.00 . A A . 89 GLU HG3 1 1
16 26392 1 1 96 GLU N N 18.939 12.291 -15.210 1.00 . A A . 89 GLU N 1 1
16 26393 1 1 96 GLU O O 20.035 9.715 -16.612 1.00 . A A . 89 GLU O 1 1
16 26394 1 1 96 GLU OE1 O 17.561 16.083 -17.641 1.00 . A A . 89 GLU OE1 1 1
16 26395 1 1 96 GLU OE2 O 17.215 14.824 -19.355 1.00 . A A . 89 GLU OE2 1 1
16 26396 1 1 97 ASN C C 23.015 11.600 -18.972 1.00 . A A . 90 ASN C 1 1
16 26397 1 1 97 ASN CA C 22.201 10.772 -17.979 1.00 . A A . 90 ASN CA 1 1
16 26398 1 1 97 ASN CB C 21.815 9.426 -18.615 1.00 . A A . 90 ASN CB 1 1
16 26399 1 1 97 ASN CG C 21.974 8.292 -17.604 1.00 . A A . 90 ASN CG 1 1
16 26400 1 1 97 ASN H H 20.921 12.453 -17.805 1.00 . A A . 90 ASN H 1 1
16 26401 1 1 97 ASN HA H 22.804 10.591 -17.102 1.00 . A A . 90 ASN HA 1 1
16 26402 1 1 97 ASN HB2 H 20.787 9.469 -18.944 1.00 . A A . 90 ASN HB2 1 1
16 26403 1 1 97 ASN HB3 H 22.452 9.234 -19.467 1.00 . A A . 90 ASN HB3 1 1
16 26404 1 1 97 ASN HD21 H 22.136 6.325 -17.385 1.00 . A A . 90 ASN HD21 1 1
16 26405 1 1 97 ASN HD22 H 21.975 6.866 -18.986 1.00 . A A . 90 ASN HD22 1 1
16 26406 1 1 97 ASN N N 21.000 11.502 -17.583 1.00 . A A . 90 ASN N 1 1
16 26407 1 1 97 ASN ND2 N 22.033 7.058 -18.027 1.00 . A A . 90 ASN ND2 1 1
16 26408 1 1 97 ASN O O 22.456 12.326 -19.793 1.00 . A A . 90 ASN O 1 1
16 26409 1 1 97 ASN OD1 O 22.046 8.534 -16.400 1.00 . A A . 90 ASN OD1 1 1
16 26410 1 1 98 SER C C 26.617 11.639 -19.787 1.00 . A A . 91 SER C 1 1
16 26411 1 1 98 SER CA C 25.213 12.234 -19.784 1.00 . A A . 91 SER CA 1 1
16 26412 1 1 98 SER CB C 25.279 13.697 -19.347 1.00 . A A . 91 SER CB 1 1
16 26413 1 1 98 SER H H 24.729 10.895 -18.213 1.00 . A A . 91 SER H 1 1
16 26414 1 1 98 SER HA H 24.810 12.188 -20.785 1.00 . A A . 91 SER HA 1 1
16 26415 1 1 98 SER HB2 H 24.283 14.094 -19.259 1.00 . A A . 91 SER HB2 1 1
16 26416 1 1 98 SER HB3 H 25.777 13.762 -18.388 1.00 . A A . 91 SER HB3 1 1
16 26417 1 1 98 SER HG H 25.672 14.192 -21.186 1.00 . A A . 91 SER HG 1 1
16 26418 1 1 98 SER N N 24.337 11.487 -18.888 1.00 . A A . 91 SER N 1 1
16 26419 1 1 98 SER O O 27.585 12.315 -20.136 1.00 . A A . 91 SER O 1 1
16 26420 1 1 98 SER OG O 25.997 14.445 -20.319 1.00 . A A . 91 SER OG 1 1
16 26421 1 1 99 ARG C C 28.447 9.290 -20.769 1.00 . A A . 92 ARG C 1 1
16 26422 1 1 99 ARG CA C 28.018 9.703 -19.364 1.00 . A A . 92 ARG CA 1 1
16 26423 1 1 99 ARG CB C 27.950 8.470 -18.458 1.00 . A A . 92 ARG CB 1 1
16 26424 1 1 99 ARG CD C 27.443 7.751 -16.116 1.00 . A A . 92 ARG CD 1 1
16 26425 1 1 99 ARG CG C 27.169 8.812 -17.186 1.00 . A A . 92 ARG CG 1 1
16 26426 1 1 99 ARG CZ C 26.661 5.735 -17.224 1.00 . A A . 92 ARG CZ 1 1
16 26427 1 1 99 ARG H H 25.918 9.880 -19.131 1.00 . A A . 92 ARG H 1 1
16 26428 1 1 99 ARG HA H 28.751 10.387 -18.963 1.00 . A A . 92 ARG HA 1 1
16 26429 1 1 99 ARG HB2 H 27.453 7.665 -18.978 1.00 . A A . 92 ARG HB2 1 1
16 26430 1 1 99 ARG HB3 H 28.950 8.164 -18.192 1.00 . A A . 92 ARG HB3 1 1
16 26431 1 1 99 ARG HD2 H 28.320 8.031 -15.552 1.00 . A A . 92 ARG HD2 1 1
16 26432 1 1 99 ARG HD3 H 26.596 7.689 -15.449 1.00 . A A . 92 ARG HD3 1 1
16 26433 1 1 99 ARG HE H 28.582 6.097 -16.795 1.00 . A A . 92 ARG HE 1 1
16 26434 1 1 99 ARG HG2 H 27.480 9.781 -16.822 1.00 . A A . 92 ARG HG2 1 1
16 26435 1 1 99 ARG HG3 H 26.113 8.832 -17.408 1.00 . A A . 92 ARG HG3 1 1
16 26436 1 1 99 ARG HH11 H 25.266 7.087 -16.739 1.00 . A A . 92 ARG HH11 1 1
16 26437 1 1 99 ARG HH12 H 24.683 5.657 -17.522 1.00 . A A . 92 ARG HH12 1 1
16 26438 1 1 99 ARG HH21 H 26.130 4.033 -18.135 1.00 . A A . 92 ARG HH21 1 1
16 26439 1 1 99 ARG HH22 H 27.823 4.219 -17.822 1.00 . A A . 92 ARG HH22 1 1
16 26440 1 1 99 ARG N N 26.722 10.372 -19.398 1.00 . A A . 92 ARG N 1 1
16 26441 1 1 99 ARG NE N 27.670 6.451 -16.737 1.00 . A A . 92 ARG NE 1 1
16 26442 1 1 99 ARG NH1 N 25.441 6.195 -17.156 1.00 . A A . 92 ARG NH1 1 1
16 26443 1 1 99 ARG NH2 N 26.890 4.572 -17.769 1.00 . A A . 92 ARG NH2 1 1
16 26444 1 1 99 ARG O O 29.242 9.977 -21.411 1.00 . A A . 92 ARG O 1 1
16 26445 1 1 100 ASP C C 27.251 6.600 -23.004 1.00 . A A . 93 ASP C 1 1
16 26446 1 1 100 ASP CA C 28.247 7.674 -22.575 1.00 . A A . 93 ASP CA 1 1
16 26447 1 1 100 ASP CB C 29.664 7.092 -22.580 1.00 . A A . 93 ASP CB 1 1
16 26448 1 1 100 ASP CG C 30.693 8.217 -22.619 1.00 . A A . 93 ASP CG 1 1
16 26449 1 1 100 ASP H H 27.284 7.664 -20.688 1.00 . A A . 93 ASP H 1 1
16 26450 1 1 100 ASP HA H 28.203 8.494 -23.276 1.00 . A A . 93 ASP HA 1 1
16 26451 1 1 100 ASP HB2 H 29.811 6.502 -21.688 1.00 . A A . 93 ASP HB2 1 1
16 26452 1 1 100 ASP HB3 H 29.790 6.463 -23.449 1.00 . A A . 93 ASP HB3 1 1
16 26453 1 1 100 ASP N N 27.914 8.169 -21.243 1.00 . A A . 93 ASP N 1 1
16 26454 1 1 100 ASP O O 27.438 5.938 -24.025 1.00 . A A . 93 ASP O 1 1
16 26455 1 1 100 ASP OD1 O 30.600 9.048 -23.507 1.00 . A A . 93 ASP OD1 1 1
16 26456 1 1 100 ASP OD2 O 31.558 8.231 -21.759 1.00 . A A . 93 ASP OD2 1 1
16 26457 1 1 101 THR C C 24.674 5.594 -23.950 1.00 . A A . 94 THR C 1 1
16 26458 1 1 101 THR CA C 25.174 5.437 -22.518 1.00 . A A . 94 THR CA 1 1
16 26459 1 1 101 THR CB C 24.000 5.582 -21.547 1.00 . A A . 94 THR CB 1 1
16 26460 1 1 101 THR CG2 C 23.772 7.063 -21.239 1.00 . A A . 94 THR CG2 1 1
16 26461 1 1 101 THR H H 26.102 6.990 -21.414 1.00 . A A . 94 THR H 1 1
16 26462 1 1 101 THR HA H 25.602 4.452 -22.402 1.00 . A A . 94 THR HA 1 1
16 26463 1 1 101 THR HB H 24.222 5.058 -20.630 1.00 . A A . 94 THR HB 1 1
16 26464 1 1 101 THR HG1 H 22.607 5.566 -22.905 1.00 . A A . 94 THR HG1 1 1
16 26465 1 1 101 THR HG21 H 22.808 7.189 -20.768 1.00 . A A . 94 THR HG21 1 1
16 26466 1 1 101 THR HG22 H 23.801 7.631 -22.158 1.00 . A A . 94 THR HG22 1 1
16 26467 1 1 101 THR HG23 H 24.546 7.416 -20.573 1.00 . A A . 94 THR HG23 1 1
16 26468 1 1 101 THR N N 26.196 6.434 -22.215 1.00 . A A . 94 THR N 1 1
16 26469 1 1 101 THR O O 23.840 6.453 -24.234 1.00 . A A . 94 THR O 1 1
16 26470 1 1 101 THR OG1 O 22.830 5.033 -22.137 1.00 . A A . 94 THR OG1 1 1
16 26471 1 1 102 LEU C C 23.414 4.147 -26.421 1.00 . A A . 95 LEU C 1 1
16 26472 1 1 102 LEU CA C 24.780 4.808 -26.246 1.00 . A A . 95 LEU CA 1 1
16 26473 1 1 102 LEU CB C 25.827 4.092 -27.119 1.00 . A A . 95 LEU CB 1 1
16 26474 1 1 102 LEU CD1 C 27.515 5.936 -27.003 1.00 . A A . 95 LEU CD1 1 1
16 26475 1 1 102 LEU CD2 C 27.498 4.381 -28.955 1.00 . A A . 95 LEU CD2 1 1
16 26476 1 1 102 LEU CG C 26.623 5.117 -27.936 1.00 . A A . 95 LEU CG 1 1
16 26477 1 1 102 LEU H H 25.844 4.089 -24.559 1.00 . A A . 95 LEU H 1 1
16 26478 1 1 102 LEU HA H 24.708 5.840 -26.549 1.00 . A A . 95 LEU HA 1 1
16 26479 1 1 102 LEU HB2 H 26.504 3.541 -26.483 1.00 . A A . 95 LEU HB2 1 1
16 26480 1 1 102 LEU HB3 H 25.333 3.407 -27.792 1.00 . A A . 95 LEU HB3 1 1
16 26481 1 1 102 LEU HD11 H 28.186 6.546 -27.590 1.00 . A A . 95 LEU HD11 1 1
16 26482 1 1 102 LEU HD12 H 28.089 5.270 -26.377 1.00 . A A . 95 LEU HD12 1 1
16 26483 1 1 102 LEU HD13 H 26.901 6.573 -26.384 1.00 . A A . 95 LEU HD13 1 1
16 26484 1 1 102 LEU HD21 H 28.234 3.787 -28.435 1.00 . A A . 95 LEU HD21 1 1
16 26485 1 1 102 LEU HD22 H 27.998 5.102 -29.586 1.00 . A A . 95 LEU HD22 1 1
16 26486 1 1 102 LEU HD23 H 26.879 3.738 -29.564 1.00 . A A . 95 LEU HD23 1 1
16 26487 1 1 102 LEU HG H 25.941 5.775 -28.455 1.00 . A A . 95 LEU HG 1 1
16 26488 1 1 102 LEU N N 25.186 4.757 -24.845 1.00 . A A . 95 LEU N 1 1
16 26489 1 1 102 LEU O O 22.737 3.832 -25.442 1.00 . A A . 95 LEU O 1 1
16 26490 1 1 103 TYR C C 21.657 1.930 -27.325 1.00 . A A . 96 TYR C 1 1
16 26491 1 1 103 TYR CA C 21.732 3.315 -27.961 1.00 . A A . 96 TYR CA 1 1
16 26492 1 1 103 TYR CB C 21.537 3.197 -29.474 1.00 . A A . 96 TYR CB 1 1
16 26493 1 1 103 TYR CD1 C 19.032 3.211 -29.746 1.00 . A A . 96 TYR CD1 1 1
16 26494 1 1 103 TYR CD2 C 20.225 1.121 -30.039 1.00 . A A . 96 TYR CD2 1 1
16 26495 1 1 103 TYR CE1 C 17.823 2.559 -30.011 1.00 . A A . 96 TYR CE1 1 1
16 26496 1 1 103 TYR CE2 C 19.015 0.468 -30.304 1.00 . A A . 96 TYR CE2 1 1
16 26497 1 1 103 TYR CG C 20.233 2.492 -29.760 1.00 . A A . 96 TYR CG 1 1
16 26498 1 1 103 TYR CZ C 17.814 1.186 -30.291 1.00 . A A . 96 TYR CZ 1 1
16 26499 1 1 103 TYR H H 23.599 4.210 -28.413 1.00 . A A . 96 TYR H 1 1
16 26500 1 1 103 TYR HA H 20.943 3.931 -27.554 1.00 . A A . 96 TYR HA 1 1
16 26501 1 1 103 TYR HB2 H 21.517 4.184 -29.911 1.00 . A A . 96 TYR HB2 1 1
16 26502 1 1 103 TYR HB3 H 22.352 2.630 -29.898 1.00 . A A . 96 TYR HB3 1 1
16 26503 1 1 103 TYR HD1 H 19.039 4.269 -29.532 1.00 . A A . 96 TYR HD1 1 1
16 26504 1 1 103 TYR HD2 H 21.151 0.566 -30.049 1.00 . A A . 96 TYR HD2 1 1
16 26505 1 1 103 TYR HE1 H 16.896 3.113 -30.001 1.00 . A A . 96 TYR HE1 1 1
16 26506 1 1 103 TYR HE2 H 19.008 -0.591 -30.519 1.00 . A A . 96 TYR HE2 1 1
16 26507 1 1 103 TYR HH H 16.630 0.266 -31.470 1.00 . A A . 96 TYR HH 1 1
16 26508 1 1 103 TYR N N 23.017 3.939 -27.672 1.00 . A A . 96 TYR N 1 1
16 26509 1 1 103 TYR O O 22.423 1.033 -27.679 1.00 . A A . 96 TYR O 1 1
16 26510 1 1 103 TYR OH O 16.622 0.543 -30.551 1.00 . A A . 96 TYR OH 1 1
16 26511 1 1 104 GLN C C 19.099 0.063 -25.697 1.00 . A A . 97 GLN C 1 1
16 26512 1 1 104 GLN CA C 20.565 0.484 -25.697 1.00 . A A . 97 GLN CA 1 1
16 26513 1 1 104 GLN CB C 21.063 0.595 -24.253 1.00 . A A . 97 GLN CB 1 1
16 26514 1 1 104 GLN CD C 23.322 -0.476 -24.437 1.00 . A A . 97 GLN CD 1 1
16 26515 1 1 104 GLN CG C 22.575 0.839 -24.245 1.00 . A A . 97 GLN CG 1 1
16 26516 1 1 104 GLN H H 20.152 2.516 -26.141 1.00 . A A . 97 GLN H 1 1
16 26517 1 1 104 GLN HA H 21.146 -0.271 -26.208 1.00 . A A . 97 GLN HA 1 1
16 26518 1 1 104 GLN HB2 H 20.563 1.418 -23.765 1.00 . A A . 97 GLN HB2 1 1
16 26519 1 1 104 GLN HB3 H 20.845 -0.321 -23.726 1.00 . A A . 97 GLN HB3 1 1
16 26520 1 1 104 GLN HE21 H 24.565 -1.775 -23.592 1.00 . A A . 97 GLN HE21 1 1
16 26521 1 1 104 GLN HE22 H 24.169 -0.425 -22.642 1.00 . A A . 97 GLN HE22 1 1
16 26522 1 1 104 GLN HG2 H 22.834 1.519 -25.045 1.00 . A A . 97 GLN HG2 1 1
16 26523 1 1 104 GLN HG3 H 22.861 1.276 -23.300 1.00 . A A . 97 GLN HG3 1 1
16 26524 1 1 104 GLN N N 20.733 1.763 -26.382 1.00 . A A . 97 GLN N 1 1
16 26525 1 1 104 GLN NE2 N 24.082 -0.929 -23.478 1.00 . A A . 97 GLN NE2 1 1
16 26526 1 1 104 GLN O O 18.401 0.209 -24.694 1.00 . A A . 97 GLN O 1 1
16 26527 1 1 104 GLN OE1 O 23.213 -1.107 -25.488 1.00 . A A . 97 GLN OE1 1 1
16 26528 1 1 105 ASN C C 16.302 0.285 -26.868 1.00 . A A . 98 ASN C 1 1
16 26529 1 1 105 ASN CA C 17.254 -0.905 -26.950 1.00 . A A . 98 ASN CA 1 1
16 26530 1 1 105 ASN CB C 16.924 -1.908 -25.840 1.00 . A A . 98 ASN CB 1 1
16 26531 1 1 105 ASN CG C 15.740 -2.777 -26.254 1.00 . A A . 98 ASN CG 1 1
16 26532 1 1 105 ASN H H 19.243 -0.558 -27.595 1.00 . A A . 98 ASN H 1 1
16 26533 1 1 105 ASN HA H 17.125 -1.390 -27.906 1.00 . A A . 98 ASN HA 1 1
16 26534 1 1 105 ASN HB2 H 17.784 -2.536 -25.659 1.00 . A A . 98 ASN HB2 1 1
16 26535 1 1 105 ASN HB3 H 16.675 -1.374 -24.934 1.00 . A A . 98 ASN HB3 1 1
16 26536 1 1 105 ASN HD21 H 14.200 -2.937 -27.496 1.00 . A A . 98 ASN HD21 1 1
16 26537 1 1 105 ASN HD22 H 15.140 -1.536 -27.682 1.00 . A A . 98 ASN HD22 1 1
16 26538 1 1 105 ASN N N 18.640 -0.464 -26.829 1.00 . A A . 98 ASN N 1 1
16 26539 1 1 105 ASN ND2 N 14.962 -2.384 -27.225 1.00 . A A . 98 ASN ND2 1 1
16 26540 1 1 105 ASN O O 15.359 0.393 -27.651 1.00 . A A . 98 ASN O 1 1
16 26541 1 1 105 ASN OD1 O 15.520 -3.843 -25.678 1.00 . A A . 98 ASN OD1 1 1
16 26542 1 1 106 SER C C 16.574 3.575 -25.399 1.00 . A A . 99 SER C 1 1
16 26543 1 1 106 SER CA C 15.718 2.358 -25.733 1.00 . A A . 99 SER CA 1 1
16 26544 1 1 106 SER CB C 14.712 2.115 -24.608 1.00 . A A . 99 SER CB 1 1
16 26545 1 1 106 SER H H 17.322 1.037 -25.318 1.00 . A A . 99 SER H 1 1
16 26546 1 1 106 SER HA H 15.178 2.551 -26.648 1.00 . A A . 99 SER HA 1 1
16 26547 1 1 106 SER HB2 H 14.117 1.246 -24.835 1.00 . A A . 99 SER HB2 1 1
16 26548 1 1 106 SER HB3 H 15.244 1.953 -23.679 1.00 . A A . 99 SER HB3 1 1
16 26549 1 1 106 SER HG H 13.933 3.581 -23.591 1.00 . A A . 99 SER HG 1 1
16 26550 1 1 106 SER N N 16.556 1.176 -25.912 1.00 . A A . 99 SER N 1 1
16 26551 1 1 106 SER O O 16.328 4.674 -25.894 1.00 . A A . 99 SER O 1 1
16 26552 1 1 106 SER OG O 13.859 3.247 -24.489 1.00 . A A . 99 SER OG 1 1
16 26553 1 1 107 GLY C C 17.715 5.514 -23.362 1.00 . A A . 100 GLY C 1 1
16 26554 1 1 107 GLY CA C 18.468 4.457 -24.162 1.00 . A A . 100 GLY CA 1 1
16 26555 1 1 107 GLY H H 17.729 2.472 -24.192 1.00 . A A . 100 GLY H 1 1
16 26556 1 1 107 GLY HA2 H 19.271 4.059 -23.558 1.00 . A A . 100 GLY HA2 1 1
16 26557 1 1 107 GLY HA3 H 18.884 4.915 -25.047 1.00 . A A . 100 GLY HA3 1 1
16 26558 1 1 107 GLY N N 17.580 3.369 -24.555 1.00 . A A . 100 GLY N 1 1
16 26559 1 1 107 GLY O O 18.311 6.085 -22.463 1.00 . A A . 100 GLY O 1 1
16 26560 1 1 107 GLY OXT O 16.554 5.739 -23.661 1.00 . A A . 100 GLY OXT 1 1
17 26561 1 1 8 MET C C -10.068 13.179 -5.442 1.00 . A A . 1 MET C 1 1
17 26562 1 1 8 MET CA C -9.756 14.495 -6.150 1.00 . A A . 1 MET CA 1 1
17 26563 1 1 8 MET CB C -10.777 14.755 -7.263 1.00 . A A . 1 MET CB 1 1
17 26564 1 1 8 MET CE C -13.968 17.052 -6.286 1.00 . A A . 1 MET CE 1 1
17 26565 1 1 8 MET CG C -12.143 15.075 -6.648 1.00 . A A . 1 MET CG 1 1
17 26566 1 1 8 MET H H -8.387 13.734 -7.524 1.00 . A A . 1 MET H 1 1
17 26567 1 1 8 MET HA H -9.792 15.303 -5.435 1.00 . A A . 1 MET HA 1 1
17 26568 1 1 8 MET HB2 H -10.448 15.592 -7.862 1.00 . A A . 1 MET HB2 1 1
17 26569 1 1 8 MET HB3 H -10.861 13.879 -7.887 1.00 . A A . 1 MET HB3 1 1
17 26570 1 1 8 MET HE1 H -14.485 16.193 -5.879 1.00 . A A . 1 MET HE1 1 1
17 26571 1 1 8 MET HE2 H -14.225 17.172 -7.329 1.00 . A A . 1 MET HE2 1 1
17 26572 1 1 8 MET HE3 H -14.261 17.936 -5.742 1.00 . A A . 1 MET HE3 1 1
17 26573 1 1 8 MET HG2 H -12.916 14.901 -7.381 1.00 . A A . 1 MET HG2 1 1
17 26574 1 1 8 MET HG3 H -12.312 14.440 -5.790 1.00 . A A . 1 MET HG3 1 1
17 26575 1 1 8 MET N N -8.391 14.423 -6.744 1.00 . A A . 1 MET N 1 1
17 26576 1 1 8 MET O O -9.435 12.835 -4.444 1.00 . A A . 1 MET O 1 1
17 26577 1 1 8 MET SD S -12.181 16.809 -6.131 1.00 . A A . 1 MET SD 1 1
17 26578 1 1 9 GLU C C -10.305 10.161 -5.485 1.00 . A A . 2 GLU C 1 1
17 26579 1 1 9 GLU CA C -11.436 11.173 -5.369 1.00 . A A . 2 GLU CA 1 1
17 26580 1 1 9 GLU CB C -12.675 10.628 -6.076 1.00 . A A . 2 GLU CB 1 1
17 26581 1 1 9 GLU CD C -13.614 9.994 -8.306 1.00 . A A . 2 GLU CD 1 1
17 26582 1 1 9 GLU CG C -12.484 10.727 -7.591 1.00 . A A . 2 GLU CG 1 1
17 26583 1 1 9 GLU H H -11.519 12.769 -6.757 1.00 . A A . 2 GLU H 1 1
17 26584 1 1 9 GLU HA H -11.668 11.325 -4.326 1.00 . A A . 2 GLU HA 1 1
17 26585 1 1 9 GLU HB2 H -12.820 9.595 -5.798 1.00 . A A . 2 GLU HB2 1 1
17 26586 1 1 9 GLU HB3 H -13.536 11.207 -5.786 1.00 . A A . 2 GLU HB3 1 1
17 26587 1 1 9 GLU HG2 H -12.489 11.767 -7.885 1.00 . A A . 2 GLU HG2 1 1
17 26588 1 1 9 GLU HG3 H -11.540 10.281 -7.864 1.00 . A A . 2 GLU HG3 1 1
17 26589 1 1 9 GLU N N -11.049 12.447 -5.962 1.00 . A A . 2 GLU N 1 1
17 26590 1 1 9 GLU O O -10.356 9.089 -4.891 1.00 . A A . 2 GLU O 1 1
17 26591 1 1 9 GLU OE1 O -14.365 10.648 -9.011 1.00 . A A . 2 GLU OE1 1 1
17 26592 1 1 9 GLU OE2 O -13.712 8.790 -8.138 1.00 . A A . 2 GLU OE2 1 1
17 26593 1 1 10 GLN C C -7.668 9.033 -5.161 1.00 . A A . 3 GLN C 1 1
17 26594 1 1 10 GLN CA C -8.147 9.636 -6.473 1.00 . A A . 3 GLN CA 1 1
17 26595 1 1 10 GLN CB C -7.008 10.430 -7.119 1.00 . A A . 3 GLN CB 1 1
17 26596 1 1 10 GLN CD C -4.863 10.198 -8.388 1.00 . A A . 3 GLN CD 1 1
17 26597 1 1 10 GLN CG C -5.863 9.483 -7.483 1.00 . A A . 3 GLN CG 1 1
17 26598 1 1 10 GLN H H -9.321 11.379 -6.717 1.00 . A A . 3 GLN H 1 1
17 26599 1 1 10 GLN HA H -8.429 8.837 -7.138 1.00 . A A . 3 GLN HA 1 1
17 26600 1 1 10 GLN HB2 H -7.371 10.917 -8.012 1.00 . A A . 3 GLN HB2 1 1
17 26601 1 1 10 GLN HB3 H -6.648 11.174 -6.424 1.00 . A A . 3 GLN HB3 1 1
17 26602 1 1 10 GLN HE21 H -4.653 11.276 -10.042 1.00 . A A . 3 GLN HE21 1 1
17 26603 1 1 10 GLN HE22 H -6.245 10.818 -9.673 1.00 . A A . 3 GLN HE22 1 1
17 26604 1 1 10 GLN HG2 H -5.363 9.160 -6.582 1.00 . A A . 3 GLN HG2 1 1
17 26605 1 1 10 GLN HG3 H -6.261 8.623 -8.001 1.00 . A A . 3 GLN HG3 1 1
17 26606 1 1 10 GLN N N -9.293 10.513 -6.265 1.00 . A A . 3 GLN N 1 1
17 26607 1 1 10 GLN NE2 N -5.289 10.816 -9.456 1.00 . A A . 3 GLN NE2 1 1
17 26608 1 1 10 GLN O O -7.982 7.885 -4.845 1.00 . A A . 3 GLN O 1 1
17 26609 1 1 10 GLN OE1 O -3.664 10.193 -8.113 1.00 . A A . 3 GLN OE1 1 1
17 26610 1 1 11 PHE C C -7.504 8.597 -2.366 1.00 . A A . 4 PHE C 1 1
17 26611 1 1 11 PHE CA C -6.401 9.331 -3.116 1.00 . A A . 4 PHE CA 1 1
17 26612 1 1 11 PHE CB C -5.864 10.498 -2.268 1.00 . A A . 4 PHE CB 1 1
17 26613 1 1 11 PHE CD1 C -5.606 12.250 -4.064 1.00 . A A . 4 PHE CD1 1 1
17 26614 1 1 11 PHE CD2 C -7.243 12.611 -2.312 1.00 . A A . 4 PHE CD2 1 1
17 26615 1 1 11 PHE CE1 C -5.958 13.475 -4.645 1.00 . A A . 4 PHE CE1 1 1
17 26616 1 1 11 PHE CE2 C -7.595 13.834 -2.893 1.00 . A A . 4 PHE CE2 1 1
17 26617 1 1 11 PHE CG C -6.248 11.818 -2.898 1.00 . A A . 4 PHE CG 1 1
17 26618 1 1 11 PHE CZ C -6.953 14.266 -4.060 1.00 . A A . 4 PHE CZ 1 1
17 26619 1 1 11 PHE H H -6.700 10.717 -4.696 1.00 . A A . 4 PHE H 1 1
17 26620 1 1 11 PHE HA H -5.602 8.623 -3.287 1.00 . A A . 4 PHE HA 1 1
17 26621 1 1 11 PHE HB2 H -6.278 10.444 -1.271 1.00 . A A . 4 PHE HB2 1 1
17 26622 1 1 11 PHE HB3 H -4.787 10.433 -2.209 1.00 . A A . 4 PHE HB3 1 1
17 26623 1 1 11 PHE HD1 H -4.839 11.639 -4.516 1.00 . A A . 4 PHE HD1 1 1
17 26624 1 1 11 PHE HD2 H -7.738 12.278 -1.412 1.00 . A A . 4 PHE HD2 1 1
17 26625 1 1 11 PHE HE1 H -5.463 13.807 -5.546 1.00 . A A . 4 PHE HE1 1 1
17 26626 1 1 11 PHE HE2 H -8.362 14.445 -2.441 1.00 . A A . 4 PHE HE2 1 1
17 26627 1 1 11 PHE HZ H -7.225 15.210 -4.508 1.00 . A A . 4 PHE HZ 1 1
17 26628 1 1 11 PHE N N -6.911 9.810 -4.397 1.00 . A A . 4 PHE N 1 1
17 26629 1 1 11 PHE O O -7.289 7.504 -1.848 1.00 . A A . 4 PHE O 1 1
17 26630 1 1 12 ASN C C -10.100 7.197 -2.251 1.00 . A A . 5 ASN C 1 1
17 26631 1 1 12 ASN CA C -9.804 8.566 -1.634 1.00 . A A . 5 ASN CA 1 1
17 26632 1 1 12 ASN CB C -11.045 9.460 -1.732 1.00 . A A . 5 ASN CB 1 1
17 26633 1 1 12 ASN CG C -11.997 9.167 -0.577 1.00 . A A . 5 ASN CG 1 1
17 26634 1 1 12 ASN H H -8.801 10.067 -2.750 1.00 . A A . 5 ASN H 1 1
17 26635 1 1 12 ASN HA H -9.549 8.433 -0.593 1.00 . A A . 5 ASN HA 1 1
17 26636 1 1 12 ASN HB2 H -10.742 10.496 -1.692 1.00 . A A . 5 ASN HB2 1 1
17 26637 1 1 12 ASN HB3 H -11.550 9.272 -2.668 1.00 . A A . 5 ASN HB3 1 1
17 26638 1 1 12 ASN HD21 H -12.214 9.206 1.396 1.00 . A A . 5 ASN HD21 1 1
17 26639 1 1 12 ASN HD22 H -10.711 9.746 0.820 1.00 . A A . 5 ASN HD22 1 1
17 26640 1 1 12 ASN N N -8.684 9.194 -2.318 1.00 . A A . 5 ASN N 1 1
17 26641 1 1 12 ASN ND2 N -11.609 9.392 0.648 1.00 . A A . 5 ASN ND2 1 1
17 26642 1 1 12 ASN O O -10.554 6.281 -1.565 1.00 . A A . 5 ASN O 1 1
17 26643 1 1 12 ASN OD1 O -13.125 8.723 -0.798 1.00 . A A . 5 ASN OD1 1 1
17 26644 1 1 13 ALA C C -9.127 4.734 -3.848 1.00 . A A . 6 ALA C 1 1
17 26645 1 1 13 ALA CA C -10.114 5.827 -4.262 1.00 . A A . 6 ALA CA 1 1
17 26646 1 1 13 ALA CB C -10.024 6.057 -5.771 1.00 . A A . 6 ALA CB 1 1
17 26647 1 1 13 ALA H H -9.510 7.854 -4.045 1.00 . A A . 6 ALA H 1 1
17 26648 1 1 13 ALA HA H -11.114 5.497 -4.025 1.00 . A A . 6 ALA HA 1 1
17 26649 1 1 13 ALA HB1 H -10.494 5.235 -6.290 1.00 . A A . 6 ALA HB1 1 1
17 26650 1 1 13 ALA HB2 H -8.987 6.120 -6.064 1.00 . A A . 6 ALA HB2 1 1
17 26651 1 1 13 ALA HB3 H -10.526 6.978 -6.026 1.00 . A A . 6 ALA HB3 1 1
17 26652 1 1 13 ALA N N -9.855 7.077 -3.554 1.00 . A A . 6 ALA N 1 1
17 26653 1 1 13 ALA O O -9.531 3.648 -3.425 1.00 . A A . 6 ALA O 1 1
17 26654 1 1 14 PHE C C -6.831 3.811 -2.086 1.00 . A A . 7 PHE C 1 1
17 26655 1 1 14 PHE CA C -6.816 4.047 -3.597 1.00 . A A . 7 PHE CA 1 1
17 26656 1 1 14 PHE CB C -5.427 4.528 -4.059 1.00 . A A . 7 PHE CB 1 1
17 26657 1 1 14 PHE CD1 C -3.948 3.190 -2.517 1.00 . A A . 7 PHE CD1 1 1
17 26658 1 1 14 PHE CD2 C -4.003 5.602 -2.275 1.00 . A A . 7 PHE CD2 1 1
17 26659 1 1 14 PHE CE1 C -3.029 3.104 -1.464 1.00 . A A . 7 PHE CE1 1 1
17 26660 1 1 14 PHE CE2 C -3.084 5.516 -1.221 1.00 . A A . 7 PHE CE2 1 1
17 26661 1 1 14 PHE CG C -4.434 4.438 -2.923 1.00 . A A . 7 PHE CG 1 1
17 26662 1 1 14 PHE CZ C -2.597 4.268 -0.816 1.00 . A A . 7 PHE CZ 1 1
17 26663 1 1 14 PHE H H -7.568 5.908 -4.293 1.00 . A A . 7 PHE H 1 1
17 26664 1 1 14 PHE HA H -7.042 3.114 -4.091 1.00 . A A . 7 PHE HA 1 1
17 26665 1 1 14 PHE HB2 H -5.088 3.907 -4.876 1.00 . A A . 7 PHE HB2 1 1
17 26666 1 1 14 PHE HB3 H -5.494 5.550 -4.399 1.00 . A A . 7 PHE HB3 1 1
17 26667 1 1 14 PHE HD1 H -4.281 2.292 -3.017 1.00 . A A . 7 PHE HD1 1 1
17 26668 1 1 14 PHE HD2 H -4.378 6.565 -2.587 1.00 . A A . 7 PHE HD2 1 1
17 26669 1 1 14 PHE HE1 H -2.655 2.141 -1.151 1.00 . A A . 7 PHE HE1 1 1
17 26670 1 1 14 PHE HE2 H -2.750 6.413 -0.722 1.00 . A A . 7 PHE HE2 1 1
17 26671 1 1 14 PHE HZ H -1.889 4.202 -0.003 1.00 . A A . 7 PHE HZ 1 1
17 26672 1 1 14 PHE N N -7.835 5.024 -3.965 1.00 . A A . 7 PHE N 1 1
17 26673 1 1 14 PHE O O -6.742 2.673 -1.626 1.00 . A A . 7 PHE O 1 1
17 26674 1 1 15 LYS C C -8.141 3.951 0.610 1.00 . A A . 8 LYS C 1 1
17 26675 1 1 15 LYS CA C -6.963 4.794 0.132 1.00 . A A . 8 LYS CA 1 1
17 26676 1 1 15 LYS CB C -7.055 6.193 0.748 1.00 . A A . 8 LYS CB 1 1
17 26677 1 1 15 LYS CD C -6.520 7.556 2.789 1.00 . A A . 8 LYS CD 1 1
17 26678 1 1 15 LYS CE C -7.901 7.989 3.290 1.00 . A A . 8 LYS CE 1 1
17 26679 1 1 15 LYS CG C -6.601 6.135 2.212 1.00 . A A . 8 LYS CG 1 1
17 26680 1 1 15 LYS H H -7.003 5.774 -1.742 1.00 . A A . 8 LYS H 1 1
17 26681 1 1 15 LYS HA H -6.047 4.336 0.468 1.00 . A A . 8 LYS HA 1 1
17 26682 1 1 15 LYS HB2 H -6.417 6.868 0.198 1.00 . A A . 8 LYS HB2 1 1
17 26683 1 1 15 LYS HB3 H -8.075 6.541 0.700 1.00 . A A . 8 LYS HB3 1 1
17 26684 1 1 15 LYS HD2 H -5.821 7.568 3.612 1.00 . A A . 8 LYS HD2 1 1
17 26685 1 1 15 LYS HD3 H -6.187 8.241 2.024 1.00 . A A . 8 LYS HD3 1 1
17 26686 1 1 15 LYS HE2 H -7.868 9.029 3.580 1.00 . A A . 8 LYS HE2 1 1
17 26687 1 1 15 LYS HE3 H -8.628 7.860 2.502 1.00 . A A . 8 LYS HE3 1 1
17 26688 1 1 15 LYS HG2 H -7.310 5.553 2.784 1.00 . A A . 8 LYS HG2 1 1
17 26689 1 1 15 LYS HG3 H -5.627 5.670 2.268 1.00 . A A . 8 LYS HG3 1 1
17 26690 1 1 15 LYS HZ1 H -8.622 6.229 4.136 1.00 . A A . 8 LYS HZ1 1 1
17 26691 1 1 15 LYS HZ2 H -9.046 7.632 4.991 1.00 . A A . 8 LYS HZ2 1 1
17 26692 1 1 15 LYS HZ3 H -7.461 7.028 5.083 1.00 . A A . 8 LYS HZ3 1 1
17 26693 1 1 15 LYS N N -6.941 4.893 -1.323 1.00 . A A . 8 LYS N 1 1
17 26694 1 1 15 LYS NZ N -8.286 7.157 4.464 1.00 . A A . 8 LYS NZ 1 1
17 26695 1 1 15 LYS O O -7.963 2.968 1.337 1.00 . A A . 8 LYS O 1 1
17 26696 1 1 16 SER C C -10.314 2.112 0.238 1.00 . A A . 9 SER C 1 1
17 26697 1 1 16 SER CA C -10.513 3.565 0.640 1.00 . A A . 9 SER CA 1 1
17 26698 1 1 16 SER CB C -11.795 4.123 0.022 1.00 . A A . 9 SER CB 1 1
17 26699 1 1 16 SER H H -9.463 5.111 -0.364 1.00 . A A . 9 SER H 1 1
17 26700 1 1 16 SER HA H -10.562 3.632 1.716 1.00 . A A . 9 SER HA 1 1
17 26701 1 1 16 SER HB2 H -11.946 5.137 0.356 1.00 . A A . 9 SER HB2 1 1
17 26702 1 1 16 SER HB3 H -11.708 4.112 -1.057 1.00 . A A . 9 SER HB3 1 1
17 26703 1 1 16 SER HG H -13.522 3.287 -0.300 1.00 . A A . 9 SER HG 1 1
17 26704 1 1 16 SER N N -9.353 4.327 0.212 1.00 . A A . 9 SER N 1 1
17 26705 1 1 16 SER O O -10.826 1.197 0.884 1.00 . A A . 9 SER O 1 1
17 26706 1 1 16 SER OG O -12.900 3.326 0.430 1.00 . A A . 9 SER OG 1 1
17 26707 1 1 17 LEU C C -8.536 -0.211 -0.185 1.00 . A A . 10 LEU C 1 1
17 26708 1 1 17 LEU CA C -9.238 0.569 -1.295 1.00 . A A . 10 LEU CA 1 1
17 26709 1 1 17 LEU CB C -8.336 0.637 -2.538 1.00 . A A . 10 LEU CB 1 1
17 26710 1 1 17 LEU CD1 C -7.688 -0.500 -4.671 1.00 . A A . 10 LEU CD1 1 1
17 26711 1 1 17 LEU CD2 C -8.806 -1.811 -2.856 1.00 . A A . 10 LEU CD2 1 1
17 26712 1 1 17 LEU CG C -8.734 -0.445 -3.551 1.00 . A A . 10 LEU CG 1 1
17 26713 1 1 17 LEU H H -9.142 2.685 -1.286 1.00 . A A . 10 LEU H 1 1
17 26714 1 1 17 LEU HA H -10.164 0.076 -1.549 1.00 . A A . 10 LEU HA 1 1
17 26715 1 1 17 LEU HB2 H -8.440 1.609 -2.997 1.00 . A A . 10 LEU HB2 1 1
17 26716 1 1 17 LEU HB3 H -7.308 0.489 -2.245 1.00 . A A . 10 LEU HB3 1 1
17 26717 1 1 17 LEU HD11 H -7.808 -1.413 -5.234 1.00 . A A . 10 LEU HD11 1 1
17 26718 1 1 17 LEU HD12 H -6.697 -0.471 -4.242 1.00 . A A . 10 LEU HD12 1 1
17 26719 1 1 17 LEU HD13 H -7.818 0.347 -5.328 1.00 . A A . 10 LEU HD13 1 1
17 26720 1 1 17 LEU HD21 H -7.998 -1.898 -2.145 1.00 . A A . 10 LEU HD21 1 1
17 26721 1 1 17 LEU HD22 H -8.720 -2.594 -3.594 1.00 . A A . 10 LEU HD22 1 1
17 26722 1 1 17 LEU HD23 H -9.749 -1.909 -2.343 1.00 . A A . 10 LEU HD23 1 1
17 26723 1 1 17 LEU HG H -9.699 -0.204 -3.973 1.00 . A A . 10 LEU HG 1 1
17 26724 1 1 17 LEU N N -9.535 1.913 -0.823 1.00 . A A . 10 LEU N 1 1
17 26725 1 1 17 LEU O O -8.801 -1.396 0.019 1.00 . A A . 10 LEU O 1 1
17 26726 1 1 18 LEU C C -7.895 -0.615 2.706 1.00 . A A . 11 LEU C 1 1
17 26727 1 1 18 LEU CA C -6.918 -0.161 1.631 1.00 . A A . 11 LEU CA 1 1
17 26728 1 1 18 LEU CB C -5.898 0.811 2.242 1.00 . A A . 11 LEU CB 1 1
17 26729 1 1 18 LEU CD1 C -3.906 2.171 1.555 1.00 . A A . 11 LEU CD1 1 1
17 26730 1 1 18 LEU CD2 C -3.673 -0.295 1.924 1.00 . A A . 11 LEU CD2 1 1
17 26731 1 1 18 LEU CG C -4.605 0.812 1.415 1.00 . A A . 11 LEU CG 1 1
17 26732 1 1 18 LEU H H -7.483 1.417 0.332 1.00 . A A . 11 LEU H 1 1
17 26733 1 1 18 LEU HA H -6.403 -1.030 1.252 1.00 . A A . 11 LEU HA 1 1
17 26734 1 1 18 LEU HB2 H -6.316 1.805 2.255 1.00 . A A . 11 LEU HB2 1 1
17 26735 1 1 18 LEU HB3 H -5.675 0.507 3.255 1.00 . A A . 11 LEU HB3 1 1
17 26736 1 1 18 LEU HD11 H -2.853 2.061 1.346 1.00 . A A . 11 LEU HD11 1 1
17 26737 1 1 18 LEU HD12 H -4.036 2.543 2.562 1.00 . A A . 11 LEU HD12 1 1
17 26738 1 1 18 LEU HD13 H -4.340 2.871 0.857 1.00 . A A . 11 LEU HD13 1 1
17 26739 1 1 18 LEU HD21 H -4.163 -1.253 1.826 1.00 . A A . 11 LEU HD21 1 1
17 26740 1 1 18 LEU HD22 H -3.436 -0.117 2.964 1.00 . A A . 11 LEU HD22 1 1
17 26741 1 1 18 LEU HD23 H -2.762 -0.295 1.343 1.00 . A A . 11 LEU HD23 1 1
17 26742 1 1 18 LEU HG H -4.840 0.637 0.376 1.00 . A A . 11 LEU HG 1 1
17 26743 1 1 18 LEU N N -7.646 0.473 0.536 1.00 . A A . 11 LEU N 1 1
17 26744 1 1 18 LEU O O -7.798 -1.734 3.203 1.00 . A A . 11 LEU O 1 1
17 26745 1 1 19 LYS C C -10.208 -1.584 3.941 1.00 . A A . 12 LYS C 1 1
17 26746 1 1 19 LYS CA C -9.841 -0.103 4.068 1.00 . A A . 12 LYS CA 1 1
17 26747 1 1 19 LYS CB C -11.094 0.769 3.896 1.00 . A A . 12 LYS CB 1 1
17 26748 1 1 19 LYS CD C -12.846 2.113 5.090 1.00 . A A . 12 LYS CD 1 1
17 26749 1 1 19 LYS CE C -14.081 1.209 5.136 1.00 . A A . 12 LYS CE 1 1
17 26750 1 1 19 LYS CG C -11.577 1.266 5.264 1.00 . A A . 12 LYS CG 1 1
17 26751 1 1 19 LYS H H -8.882 1.133 2.617 1.00 . A A . 12 LYS H 1 1
17 26752 1 1 19 LYS HA H -9.422 0.063 5.051 1.00 . A A . 12 LYS HA 1 1
17 26753 1 1 19 LYS HB2 H -10.856 1.616 3.271 1.00 . A A . 12 LYS HB2 1 1
17 26754 1 1 19 LYS HB3 H -11.878 0.189 3.430 1.00 . A A . 12 LYS HB3 1 1
17 26755 1 1 19 LYS HD2 H -12.903 2.840 5.887 1.00 . A A . 12 LYS HD2 1 1
17 26756 1 1 19 LYS HD3 H -12.813 2.625 4.139 1.00 . A A . 12 LYS HD3 1 1
17 26757 1 1 19 LYS HE2 H -14.941 1.757 4.784 1.00 . A A . 12 LYS HE2 1 1
17 26758 1 1 19 LYS HE3 H -13.921 0.346 4.507 1.00 . A A . 12 LYS HE3 1 1
17 26759 1 1 19 LYS HG2 H -11.788 0.420 5.901 1.00 . A A . 12 LYS HG2 1 1
17 26760 1 1 19 LYS HG3 H -10.804 1.871 5.716 1.00 . A A . 12 LYS HG3 1 1
17 26761 1 1 19 LYS HZ1 H -14.039 -0.234 6.638 1.00 . A A . 12 LYS HZ1 1 1
17 26762 1 1 19 LYS HZ2 H -15.324 0.864 6.770 1.00 . A A . 12 LYS HZ2 1 1
17 26763 1 1 19 LYS HZ3 H -13.750 1.347 7.188 1.00 . A A . 12 LYS HZ3 1 1
17 26764 1 1 19 LYS N N -8.845 0.250 3.053 1.00 . A A . 12 LYS N 1 1
17 26765 1 1 19 LYS NZ N -14.316 0.763 6.539 1.00 . A A . 12 LYS NZ 1 1
17 26766 1 1 19 LYS O O -10.002 -2.368 4.867 1.00 . A A . 12 LYS O 1 1
17 26767 1 1 20 LYS C C -9.946 -4.275 2.912 1.00 . A A . 13 LYS C 1 1
17 26768 1 1 20 LYS CA C -11.090 -3.346 2.512 1.00 . A A . 13 LYS CA 1 1
17 26769 1 1 20 LYS CB C -11.387 -3.518 1.013 1.00 . A A . 13 LYS CB 1 1
17 26770 1 1 20 LYS CD C -13.896 -3.463 1.091 1.00 . A A . 13 LYS CD 1 1
17 26771 1 1 20 LYS CE C -15.011 -4.307 1.714 1.00 . A A . 13 LYS CE 1 1
17 26772 1 1 20 LYS CG C -12.666 -4.343 0.825 1.00 . A A . 13 LYS CG 1 1
17 26773 1 1 20 LYS H H -10.845 -1.286 2.071 1.00 . A A . 13 LYS H 1 1
17 26774 1 1 20 LYS HA H -11.973 -3.613 3.075 1.00 . A A . 13 LYS HA 1 1
17 26775 1 1 20 LYS HB2 H -11.517 -2.546 0.563 1.00 . A A . 13 LYS HB2 1 1
17 26776 1 1 20 LYS HB3 H -10.562 -4.025 0.534 1.00 . A A . 13 LYS HB3 1 1
17 26777 1 1 20 LYS HD2 H -13.631 -2.664 1.769 1.00 . A A . 13 LYS HD2 1 1
17 26778 1 1 20 LYS HD3 H -14.246 -3.042 0.160 1.00 . A A . 13 LYS HD3 1 1
17 26779 1 1 20 LYS HE2 H -15.951 -3.785 1.624 1.00 . A A . 13 LYS HE2 1 1
17 26780 1 1 20 LYS HE3 H -15.074 -5.255 1.200 1.00 . A A . 13 LYS HE3 1 1
17 26781 1 1 20 LYS HG2 H -12.703 -4.719 -0.188 1.00 . A A . 13 LYS HG2 1 1
17 26782 1 1 20 LYS HG3 H -12.661 -5.175 1.514 1.00 . A A . 13 LYS HG3 1 1
17 26783 1 1 20 LYS HZ1 H -14.212 -5.449 3.262 1.00 . A A . 13 LYS HZ1 1 1
17 26784 1 1 20 LYS HZ2 H -15.595 -4.567 3.696 1.00 . A A . 13 LYS HZ2 1 1
17 26785 1 1 20 LYS HZ3 H -14.106 -3.772 3.511 1.00 . A A . 13 LYS HZ3 1 1
17 26786 1 1 20 LYS N N -10.724 -1.957 2.775 1.00 . A A . 13 LYS N 1 1
17 26787 1 1 20 LYS NZ N -14.708 -4.542 3.154 1.00 . A A . 13 LYS NZ 1 1
17 26788 1 1 20 LYS O O -10.162 -5.346 3.477 1.00 . A A . 13 LYS O 1 1
17 26789 1 1 21 HIS C C -7.289 -4.677 4.427 1.00 . A A . 14 HIS C 1 1
17 26790 1 1 21 HIS CA C -7.532 -4.615 2.924 1.00 . A A . 14 HIS CA 1 1
17 26791 1 1 21 HIS CB C -6.316 -3.964 2.261 1.00 . A A . 14 HIS CB 1 1
17 26792 1 1 21 HIS CD2 C -5.140 -6.259 1.747 1.00 . A A . 14 HIS CD2 1 1
17 26793 1 1 21 HIS CE1 C -3.148 -5.753 2.432 1.00 . A A . 14 HIS CE1 1 1
17 26794 1 1 21 HIS CG C -5.190 -4.961 2.191 1.00 . A A . 14 HIS CG 1 1
17 26795 1 1 21 HIS H H -8.632 -2.976 2.158 1.00 . A A . 14 HIS H 1 1
17 26796 1 1 21 HIS HA H -7.627 -5.619 2.537 1.00 . A A . 14 HIS HA 1 1
17 26797 1 1 21 HIS HB2 H -6.579 -3.648 1.265 1.00 . A A . 14 HIS HB2 1 1
17 26798 1 1 21 HIS HB3 H -6.001 -3.109 2.839 1.00 . A A . 14 HIS HB3 1 1
17 26799 1 1 21 HIS HD1 H -3.610 -3.806 3.000 1.00 . A A . 14 HIS HD1 1 1
17 26800 1 1 21 HIS HD2 H -5.976 -6.809 1.340 1.00 . A A . 14 HIS HD2 1 1
17 26801 1 1 21 HIS HE1 H -2.098 -5.814 2.679 1.00 . A A . 14 HIS HE1 1 1
17 26802 1 1 21 HIS HE2 H -3.527 -7.653 1.668 1.00 . A A . 14 HIS HE2 1 1
17 26803 1 1 21 HIS N N -8.729 -3.842 2.607 1.00 . A A . 14 HIS N 1 1
17 26804 1 1 21 HIS ND1 N -3.908 -4.659 2.624 1.00 . A A . 14 HIS ND1 1 1
17 26805 1 1 21 HIS NE2 N -3.850 -6.758 1.900 1.00 . A A . 14 HIS NE2 1 1
17 26806 1 1 21 HIS O O -7.291 -5.754 5.024 1.00 . A A . 14 HIS O 1 1
17 26807 1 1 22 TYR C C -8.079 -3.428 7.258 1.00 . A A . 15 TYR C 1 1
17 26808 1 1 22 TYR CA C -6.784 -3.432 6.451 1.00 . A A . 15 TYR CA 1 1
17 26809 1 1 22 TYR CB C -5.990 -2.151 6.742 1.00 . A A . 15 TYR CB 1 1
17 26810 1 1 22 TYR CD1 C -4.068 -3.177 5.453 1.00 . A A . 15 TYR CD1 1 1
17 26811 1 1 22 TYR CD2 C -3.577 -1.844 7.418 1.00 . A A . 15 TYR CD2 1 1
17 26812 1 1 22 TYR CE1 C -2.699 -3.400 5.263 1.00 . A A . 15 TYR CE1 1 1
17 26813 1 1 22 TYR CE2 C -2.208 -2.067 7.227 1.00 . A A . 15 TYR CE2 1 1
17 26814 1 1 22 TYR CG C -4.510 -2.398 6.532 1.00 . A A . 15 TYR CG 1 1
17 26815 1 1 22 TYR CZ C -1.769 -2.846 6.150 1.00 . A A . 15 TYR CZ 1 1
17 26816 1 1 22 TYR H H -7.054 -2.692 4.497 1.00 . A A . 15 TYR H 1 1
17 26817 1 1 22 TYR HA H -6.191 -4.285 6.746 1.00 . A A . 15 TYR HA 1 1
17 26818 1 1 22 TYR HB2 H -6.320 -1.369 6.073 1.00 . A A . 15 TYR HB2 1 1
17 26819 1 1 22 TYR HB3 H -6.160 -1.843 7.763 1.00 . A A . 15 TYR HB3 1 1
17 26820 1 1 22 TYR HD1 H -4.782 -3.605 4.767 1.00 . A A . 15 TYR HD1 1 1
17 26821 1 1 22 TYR HD2 H -3.914 -1.243 8.249 1.00 . A A . 15 TYR HD2 1 1
17 26822 1 1 22 TYR HE1 H -2.360 -4.000 4.432 1.00 . A A . 15 TYR HE1 1 1
17 26823 1 1 22 TYR HE2 H -1.491 -1.640 7.911 1.00 . A A . 15 TYR HE2 1 1
17 26824 1 1 22 TYR HH H -0.051 -3.372 6.793 1.00 . A A . 15 TYR HH 1 1
17 26825 1 1 22 TYR N N -7.057 -3.515 5.025 1.00 . A A . 15 TYR N 1 1
17 26826 1 1 22 TYR O O -8.116 -2.927 8.381 1.00 . A A . 15 TYR O 1 1
17 26827 1 1 22 TYR OH O -0.421 -3.066 5.961 1.00 . A A . 15 TYR OH 1 1
17 26828 1 1 23 GLU C C -10.225 -4.593 8.795 1.00 . A A . 16 GLU C 1 1
17 26829 1 1 23 GLU CA C -10.417 -4.044 7.386 1.00 . A A . 16 GLU CA 1 1
17 26830 1 1 23 GLU CB C -11.396 -4.934 6.618 1.00 . A A . 16 GLU CB 1 1
17 26831 1 1 23 GLU CD C -11.738 -7.212 5.639 1.00 . A A . 16 GLU CD 1 1
17 26832 1 1 23 GLU CG C -10.772 -6.315 6.404 1.00 . A A . 16 GLU CG 1 1
17 26833 1 1 23 GLU H H -9.064 -4.388 5.794 1.00 . A A . 16 GLU H 1 1
17 26834 1 1 23 GLU HA H -10.825 -3.047 7.448 1.00 . A A . 16 GLU HA 1 1
17 26835 1 1 23 GLU HB2 H -12.310 -5.035 7.185 1.00 . A A . 16 GLU HB2 1 1
17 26836 1 1 23 GLU HB3 H -11.614 -4.487 5.660 1.00 . A A . 16 GLU HB3 1 1
17 26837 1 1 23 GLU HG2 H -9.855 -6.210 5.841 1.00 . A A . 16 GLU HG2 1 1
17 26838 1 1 23 GLU HG3 H -10.553 -6.761 7.363 1.00 . A A . 16 GLU HG3 1 1
17 26839 1 1 23 GLU N N -9.138 -3.993 6.689 1.00 . A A . 16 GLU N 1 1
17 26840 1 1 23 GLU O O -11.005 -4.298 9.701 1.00 . A A . 16 GLU O 1 1
17 26841 1 1 23 GLU OE1 O -11.863 -8.367 6.010 1.00 . A A . 16 GLU OE1 1 1
17 26842 1 1 23 GLU OE2 O -12.337 -6.731 4.692 1.00 . A A . 16 GLU OE2 1 1
17 26843 1 1 24 LYS C C -7.838 -5.134 10.994 1.00 . A A . 17 LYS C 1 1
17 26844 1 1 24 LYS CA C -8.873 -5.983 10.258 1.00 . A A . 17 LYS CA 1 1
17 26845 1 1 24 LYS CB C -8.342 -7.401 10.043 1.00 . A A . 17 LYS CB 1 1
17 26846 1 1 24 LYS CD C -7.335 -9.364 11.209 1.00 . A A . 17 LYS CD 1 1
17 26847 1 1 24 LYS CE C -6.339 -9.765 12.298 1.00 . A A . 17 LYS CE 1 1
17 26848 1 1 24 LYS CG C -7.609 -7.862 11.293 1.00 . A A . 17 LYS CG 1 1
17 26849 1 1 24 LYS H H -8.590 -5.591 8.213 1.00 . A A . 17 LYS H 1 1
17 26850 1 1 24 LYS HA H -9.770 -6.035 10.851 1.00 . A A . 17 LYS HA 1 1
17 26851 1 1 24 LYS HB2 H -9.167 -8.069 9.840 1.00 . A A . 17 LYS HB2 1 1
17 26852 1 1 24 LYS HB3 H -7.660 -7.407 9.205 1.00 . A A . 17 LYS HB3 1 1
17 26853 1 1 24 LYS HD2 H -8.260 -9.907 11.349 1.00 . A A . 17 LYS HD2 1 1
17 26854 1 1 24 LYS HD3 H -6.921 -9.602 10.240 1.00 . A A . 17 LYS HD3 1 1
17 26855 1 1 24 LYS HE2 H -6.250 -10.841 12.327 1.00 . A A . 17 LYS HE2 1 1
17 26856 1 1 24 LYS HE3 H -5.375 -9.330 12.081 1.00 . A A . 17 LYS HE3 1 1
17 26857 1 1 24 LYS HG2 H -6.677 -7.326 11.370 1.00 . A A . 17 LYS HG2 1 1
17 26858 1 1 24 LYS HG3 H -8.218 -7.653 12.157 1.00 . A A . 17 LYS HG3 1 1
17 26859 1 1 24 LYS HZ1 H -6.372 -8.356 13.831 1.00 . A A . 17 LYS HZ1 1 1
17 26860 1 1 24 LYS HZ2 H -6.570 -9.957 14.359 1.00 . A A . 17 LYS HZ2 1 1
17 26861 1 1 24 LYS HZ3 H -7.854 -9.152 13.589 1.00 . A A . 17 LYS HZ3 1 1
17 26862 1 1 24 LYS N N -9.176 -5.393 8.969 1.00 . A A . 17 LYS N 1 1
17 26863 1 1 24 LYS NZ N -6.821 -9.270 13.619 1.00 . A A . 17 LYS NZ 1 1
17 26864 1 1 24 LYS O O -7.928 -4.940 12.206 1.00 . A A . 17 LYS O 1 1
17 26865 1 1 25 THR C C -6.249 -2.343 10.907 1.00 . A A . 18 THR C 1 1
17 26866 1 1 25 THR CA C -5.808 -3.804 10.841 1.00 . A A . 18 THR CA 1 1
17 26867 1 1 25 THR CB C -4.520 -3.920 10.012 1.00 . A A . 18 THR CB 1 1
17 26868 1 1 25 THR CG2 C -3.674 -5.086 10.526 1.00 . A A . 18 THR CG2 1 1
17 26869 1 1 25 THR H H -6.835 -4.818 9.289 1.00 . A A . 18 THR H 1 1
17 26870 1 1 25 THR HA H -5.610 -4.152 11.845 1.00 . A A . 18 THR HA 1 1
17 26871 1 1 25 THR HB H -3.949 -3.007 10.096 1.00 . A A . 18 THR HB 1 1
17 26872 1 1 25 THR HG1 H -4.354 -4.903 8.343 1.00 . A A . 18 THR HG1 1 1
17 26873 1 1 25 THR HG21 H -3.314 -4.860 11.519 1.00 . A A . 18 THR HG21 1 1
17 26874 1 1 25 THR HG22 H -2.832 -5.239 9.866 1.00 . A A . 18 THR HG22 1 1
17 26875 1 1 25 THR HG23 H -4.275 -5.981 10.556 1.00 . A A . 18 THR HG23 1 1
17 26876 1 1 25 THR N N -6.856 -4.630 10.251 1.00 . A A . 18 THR N 1 1
17 26877 1 1 25 THR O O -5.441 -1.434 10.731 1.00 . A A . 18 THR O 1 1
17 26878 1 1 25 THR OG1 O -4.854 -4.143 8.651 1.00 . A A . 18 THR OG1 1 1
17 26879 1 1 26 ILE C C -7.190 0.056 12.222 1.00 . A A . 19 ILE C 1 1
17 26880 1 1 26 ILE CA C -8.041 -0.755 11.251 1.00 . A A . 19 ILE CA 1 1
17 26881 1 1 26 ILE CB C -9.509 -0.757 11.700 1.00 . A A . 19 ILE CB 1 1
17 26882 1 1 26 ILE CD1 C -11.508 0.735 11.908 1.00 . A A . 19 ILE CD1 1 1
17 26883 1 1 26 ILE CG1 C -9.979 0.689 11.897 1.00 . A A . 19 ILE CG1 1 1
17 26884 1 1 26 ILE CG2 C -9.663 -1.534 13.017 1.00 . A A . 19 ILE CG2 1 1
17 26885 1 1 26 ILE H H -8.142 -2.875 11.300 1.00 . A A . 19 ILE H 1 1
17 26886 1 1 26 ILE HA H -7.977 -0.297 10.273 1.00 . A A . 19 ILE HA 1 1
17 26887 1 1 26 ILE HB H -10.112 -1.227 10.936 1.00 . A A . 19 ILE HB 1 1
17 26888 1 1 26 ILE HD11 H -11.837 1.729 12.168 1.00 . A A . 19 ILE HD11 1 1
17 26889 1 1 26 ILE HD12 H -11.885 0.029 12.633 1.00 . A A . 19 ILE HD12 1 1
17 26890 1 1 26 ILE HD13 H -11.881 0.477 10.927 1.00 . A A . 19 ILE HD13 1 1
17 26891 1 1 26 ILE HG12 H -9.601 1.065 12.838 1.00 . A A . 19 ILE HG12 1 1
17 26892 1 1 26 ILE HG13 H -9.608 1.303 11.090 1.00 . A A . 19 ILE HG13 1 1
17 26893 1 1 26 ILE HG21 H -9.565 -0.855 13.852 1.00 . A A . 19 ILE HG21 1 1
17 26894 1 1 26 ILE HG22 H -8.901 -2.296 13.081 1.00 . A A . 19 ILE HG22 1 1
17 26895 1 1 26 ILE HG23 H -10.638 -1.999 13.047 1.00 . A A . 19 ILE HG23 1 1
17 26896 1 1 26 ILE N N -7.533 -2.119 11.164 1.00 . A A . 19 ILE N 1 1
17 26897 1 1 26 ILE O O -6.478 0.971 11.811 1.00 . A A . 19 ILE O 1 1
17 26898 1 1 27 GLY C C -5.183 0.954 13.957 1.00 . A A . 20 GLY C 1 1
17 26899 1 1 27 GLY CA C -6.491 0.422 14.530 1.00 . A A . 20 GLY CA 1 1
17 26900 1 1 27 GLY H H -7.856 -1.015 13.783 1.00 . A A . 20 GLY H 1 1
17 26901 1 1 27 GLY HA2 H -7.075 1.249 14.908 1.00 . A A . 20 GLY HA2 1 1
17 26902 1 1 27 GLY HA3 H -6.271 -0.256 15.340 1.00 . A A . 20 GLY HA3 1 1
17 26903 1 1 27 GLY N N -7.265 -0.284 13.510 1.00 . A A . 20 GLY N 1 1
17 26904 1 1 27 GLY O O -4.923 2.156 13.995 1.00 . A A . 20 GLY O 1 1
17 26905 1 1 28 PHE C C -3.276 1.746 12.039 1.00 . A A . 21 PHE C 1 1
17 26906 1 1 28 PHE CA C -3.091 0.455 12.825 1.00 . A A . 21 PHE CA 1 1
17 26907 1 1 28 PHE CB C -2.568 -0.643 11.895 1.00 . A A . 21 PHE CB 1 1
17 26908 1 1 28 PHE CD1 C -1.108 0.134 9.991 1.00 . A A . 21 PHE CD1 1 1
17 26909 1 1 28 PHE CD2 C -0.100 -0.223 12.167 1.00 . A A . 21 PHE CD2 1 1
17 26910 1 1 28 PHE CE1 C 0.137 0.512 9.476 1.00 . A A . 21 PHE CE1 1 1
17 26911 1 1 28 PHE CE2 C 1.144 0.155 11.652 1.00 . A A . 21 PHE CE2 1 1
17 26912 1 1 28 PHE CG C -1.227 -0.234 11.338 1.00 . A A . 21 PHE CG 1 1
17 26913 1 1 28 PHE CZ C 1.264 0.523 10.307 1.00 . A A . 21 PHE CZ 1 1
17 26914 1 1 28 PHE H H -4.625 -0.892 13.405 1.00 . A A . 21 PHE H 1 1
17 26915 1 1 28 PHE HA H -2.372 0.622 13.613 1.00 . A A . 21 PHE HA 1 1
17 26916 1 1 28 PHE HB2 H -2.462 -1.563 12.451 1.00 . A A . 21 PHE HB2 1 1
17 26917 1 1 28 PHE HB3 H -3.264 -0.790 11.085 1.00 . A A . 21 PHE HB3 1 1
17 26918 1 1 28 PHE HD1 H -1.978 0.126 9.350 1.00 . A A . 21 PHE HD1 1 1
17 26919 1 1 28 PHE HD2 H -0.192 -0.507 13.204 1.00 . A A . 21 PHE HD2 1 1
17 26920 1 1 28 PHE HE1 H 0.229 0.796 8.439 1.00 . A A . 21 PHE HE1 1 1
17 26921 1 1 28 PHE HE2 H 2.013 0.164 12.294 1.00 . A A . 21 PHE HE2 1 1
17 26922 1 1 28 PHE HZ H 2.225 0.815 9.910 1.00 . A A . 21 PHE HZ 1 1
17 26923 1 1 28 PHE N N -4.364 0.052 13.415 1.00 . A A . 21 PHE N 1 1
17 26924 1 1 28 PHE O O -2.527 2.707 12.214 1.00 . A A . 21 PHE O 1 1
17 26925 1 1 29 HIS C C -4.920 4.117 11.298 1.00 . A A . 22 HIS C 1 1
17 26926 1 1 29 HIS CA C -4.573 2.946 10.384 1.00 . A A . 22 HIS CA 1 1
17 26927 1 1 29 HIS CB C -5.725 2.672 9.413 1.00 . A A . 22 HIS CB 1 1
17 26928 1 1 29 HIS CD2 C -5.523 3.599 6.961 1.00 . A A . 22 HIS CD2 1 1
17 26929 1 1 29 HIS CE1 C -5.872 5.694 7.385 1.00 . A A . 22 HIS CE1 1 1
17 26930 1 1 29 HIS CG C -5.719 3.702 8.316 1.00 . A A . 22 HIS CG 1 1
17 26931 1 1 29 HIS H H -4.852 0.967 11.084 1.00 . A A . 22 HIS H 1 1
17 26932 1 1 29 HIS HA H -3.690 3.224 9.833 1.00 . A A . 22 HIS HA 1 1
17 26933 1 1 29 HIS HB2 H -5.612 1.687 8.986 1.00 . A A . 22 HIS HB2 1 1
17 26934 1 1 29 HIS HB3 H -6.663 2.724 9.947 1.00 . A A . 22 HIS HB3 1 1
17 26935 1 1 29 HIS HD1 H -6.113 5.455 9.439 1.00 . A A . 22 HIS HD1 1 1
17 26936 1 1 29 HIS HD2 H -5.324 2.679 6.430 1.00 . A A . 22 HIS HD2 1 1
17 26937 1 1 29 HIS HE1 H -6.006 6.760 7.270 1.00 . A A . 22 HIS HE1 1 1
17 26938 1 1 29 HIS HE2 H -5.526 5.082 5.426 1.00 . A A . 22 HIS HE2 1 1
17 26939 1 1 29 HIS N N -4.288 1.763 11.180 1.00 . A A . 22 HIS N 1 1
17 26940 1 1 29 HIS ND1 N -5.940 5.048 8.564 1.00 . A A . 22 HIS ND1 1 1
17 26941 1 1 29 HIS NE2 N -5.621 4.857 6.376 1.00 . A A . 22 HIS NE2 1 1
17 26942 1 1 29 HIS O O -4.262 5.155 11.248 1.00 . A A . 22 HIS O 1 1
17 26943 1 1 30 ASP C C -5.127 5.419 13.928 1.00 . A A . 23 ASP C 1 1
17 26944 1 1 30 ASP CA C -6.318 5.021 13.057 1.00 . A A . 23 ASP CA 1 1
17 26945 1 1 30 ASP CB C -7.476 4.557 13.945 1.00 . A A . 23 ASP CB 1 1
17 26946 1 1 30 ASP CG C -8.227 5.764 14.500 1.00 . A A . 23 ASP CG 1 1
17 26947 1 1 30 ASP H H -6.426 3.104 12.155 1.00 . A A . 23 ASP H 1 1
17 26948 1 1 30 ASP HA H -6.633 5.878 12.485 1.00 . A A . 23 ASP HA 1 1
17 26949 1 1 30 ASP HB2 H -8.154 3.952 13.361 1.00 . A A . 23 ASP HB2 1 1
17 26950 1 1 30 ASP HB3 H -7.089 3.969 14.764 1.00 . A A . 23 ASP HB3 1 1
17 26951 1 1 30 ASP N N -5.933 3.952 12.140 1.00 . A A . 23 ASP N 1 1
17 26952 1 1 30 ASP O O -5.201 6.367 14.710 1.00 . A A . 23 ASP O 1 1
17 26953 1 1 30 ASP OD1 O -7.595 6.790 14.694 1.00 . A A . 23 ASP OD1 1 1
17 26954 1 1 30 ASP OD2 O -9.419 5.644 14.723 1.00 . A A . 23 ASP OD2 1 1
17 26955 1 1 31 LYS C C -1.846 5.833 13.777 1.00 . A A . 24 LYS C 1 1
17 26956 1 1 31 LYS CA C -2.818 4.933 14.545 1.00 . A A . 24 LYS CA 1 1
17 26957 1 1 31 LYS CB C -2.140 3.602 14.906 1.00 . A A . 24 LYS CB 1 1
17 26958 1 1 31 LYS CD C -0.853 2.585 16.799 1.00 . A A . 24 LYS CD 1 1
17 26959 1 1 31 LYS CE C -1.023 2.029 18.215 1.00 . A A . 24 LYS CE 1 1
17 26960 1 1 31 LYS CG C -2.060 3.447 16.435 1.00 . A A . 24 LYS CG 1 1
17 26961 1 1 31 LYS H H -4.047 3.935 13.144 1.00 . A A . 24 LYS H 1 1
17 26962 1 1 31 LYS HA H -3.046 5.459 15.455 1.00 . A A . 24 LYS HA 1 1
17 26963 1 1 31 LYS HB2 H -2.718 2.786 14.497 1.00 . A A . 24 LYS HB2 1 1
17 26964 1 1 31 LYS HB3 H -1.142 3.576 14.491 1.00 . A A . 24 LYS HB3 1 1
17 26965 1 1 31 LYS HD2 H -0.771 1.770 16.097 1.00 . A A . 24 LYS HD2 1 1
17 26966 1 1 31 LYS HD3 H 0.040 3.189 16.757 1.00 . A A . 24 LYS HD3 1 1
17 26967 1 1 31 LYS HE2 H -1.660 1.156 18.185 1.00 . A A . 24 LYS HE2 1 1
17 26968 1 1 31 LYS HE3 H -0.058 1.757 18.615 1.00 . A A . 24 LYS HE3 1 1
17 26969 1 1 31 LYS HG2 H -1.953 4.419 16.898 1.00 . A A . 24 LYS HG2 1 1
17 26970 1 1 31 LYS HG3 H -2.960 2.972 16.797 1.00 . A A . 24 LYS HG3 1 1
17 26971 1 1 31 LYS HZ1 H -1.200 3.049 20.022 1.00 . A A . 24 LYS HZ1 1 1
17 26972 1 1 31 LYS HZ2 H -2.663 2.871 19.185 1.00 . A A . 24 LYS HZ2 1 1
17 26973 1 1 31 LYS HZ3 H -1.515 4.005 18.654 1.00 . A A . 24 LYS HZ3 1 1
17 26974 1 1 31 LYS N N -4.035 4.678 13.781 1.00 . A A . 24 LYS N 1 1
17 26975 1 1 31 LYS NZ N -1.648 3.067 19.085 1.00 . A A . 24 LYS NZ 1 1
17 26976 1 1 31 LYS O O -1.686 7.000 14.131 1.00 . A A . 24 LYS O 1 1
17 26977 1 1 32 TYR C C -0.767 6.620 10.683 1.00 . A A . 25 TYR C 1 1
17 26978 1 1 32 TYR CA C -0.207 6.123 12.014 1.00 . A A . 25 TYR CA 1 1
17 26979 1 1 32 TYR CB C 1.074 5.327 11.760 1.00 . A A . 25 TYR CB 1 1
17 26980 1 1 32 TYR CD1 C 1.154 3.238 13.168 1.00 . A A . 25 TYR CD1 1 1
17 26981 1 1 32 TYR CD2 C 2.172 5.264 14.029 1.00 . A A . 25 TYR CD2 1 1
17 26982 1 1 32 TYR CE1 C 1.530 2.555 14.331 1.00 . A A . 25 TYR CE1 1 1
17 26983 1 1 32 TYR CE2 C 2.547 4.580 15.192 1.00 . A A . 25 TYR CE2 1 1
17 26984 1 1 32 TYR CG C 1.476 4.592 13.017 1.00 . A A . 25 TYR CG 1 1
17 26985 1 1 32 TYR CZ C 2.225 3.227 15.343 1.00 . A A . 25 TYR CZ 1 1
17 26986 1 1 32 TYR H H -1.309 4.365 12.512 1.00 . A A . 25 TYR H 1 1
17 26987 1 1 32 TYR HA H 0.035 6.981 12.623 1.00 . A A . 25 TYR HA 1 1
17 26988 1 1 32 TYR HB2 H 0.904 4.615 10.966 1.00 . A A . 25 TYR HB2 1 1
17 26989 1 1 32 TYR HB3 H 1.866 6.002 11.473 1.00 . A A . 25 TYR HB3 1 1
17 26990 1 1 32 TYR HD1 H 0.617 2.719 12.387 1.00 . A A . 25 TYR HD1 1 1
17 26991 1 1 32 TYR HD2 H 2.420 6.308 13.912 1.00 . A A . 25 TYR HD2 1 1
17 26992 1 1 32 TYR HE1 H 1.282 1.511 14.448 1.00 . A A . 25 TYR HE1 1 1
17 26993 1 1 32 TYR HE2 H 3.084 5.099 15.973 1.00 . A A . 25 TYR HE2 1 1
17 26994 1 1 32 TYR HH H 2.397 1.623 16.364 1.00 . A A . 25 TYR HH 1 1
17 26995 1 1 32 TYR N N -1.174 5.305 12.754 1.00 . A A . 25 TYR N 1 1
17 26996 1 1 32 TYR O O -0.875 7.826 10.462 1.00 . A A . 25 TYR O 1 1
17 26997 1 1 32 TYR OH O 2.595 2.553 16.489 1.00 . A A . 25 TYR OH 1 1
17 26998 1 1 33 ILE C C -2.623 7.205 8.573 1.00 . A A . 26 ILE C 1 1
17 26999 1 1 33 ILE CA C -1.615 6.060 8.477 1.00 . A A . 26 ILE CA 1 1
17 27000 1 1 33 ILE CB C -2.273 4.849 7.809 1.00 . A A . 26 ILE CB 1 1
17 27001 1 1 33 ILE CD1 C 0.038 3.884 7.676 1.00 . A A . 26 ILE CD1 1 1
17 27002 1 1 33 ILE CG1 C -1.419 3.597 8.049 1.00 . A A . 26 ILE CG1 1 1
17 27003 1 1 33 ILE CG2 C -2.397 5.098 6.306 1.00 . A A . 26 ILE CG2 1 1
17 27004 1 1 33 ILE H H -0.972 4.746 10.014 1.00 . A A . 26 ILE H 1 1
17 27005 1 1 33 ILE HA H -0.788 6.383 7.861 1.00 . A A . 26 ILE HA 1 1
17 27006 1 1 33 ILE HB H -3.257 4.701 8.228 1.00 . A A . 26 ILE HB 1 1
17 27007 1 1 33 ILE HD11 H 0.074 4.389 6.723 1.00 . A A . 26 ILE HD11 1 1
17 27008 1 1 33 ILE HD12 H 0.581 2.952 7.610 1.00 . A A . 26 ILE HD12 1 1
17 27009 1 1 33 ILE HD13 H 0.487 4.508 8.434 1.00 . A A . 26 ILE HD13 1 1
17 27010 1 1 33 ILE HG12 H -1.472 3.314 9.088 1.00 . A A . 26 ILE HG12 1 1
17 27011 1 1 33 ILE HG13 H -1.789 2.788 7.436 1.00 . A A . 26 ILE HG13 1 1
17 27012 1 1 33 ILE HG21 H -2.859 4.242 5.836 1.00 . A A . 26 ILE HG21 1 1
17 27013 1 1 33 ILE HG22 H -1.415 5.252 5.884 1.00 . A A . 26 ILE HG22 1 1
17 27014 1 1 33 ILE HG23 H -3.003 5.975 6.134 1.00 . A A . 26 ILE HG23 1 1
17 27015 1 1 33 ILE N N -1.095 5.692 9.792 1.00 . A A . 26 ILE N 1 1
17 27016 1 1 33 ILE O O -2.944 7.840 7.568 1.00 . A A . 26 ILE O 1 1
17 27017 1 1 34 LYS C C -3.382 9.897 10.085 1.00 . A A . 27 LYS C 1 1
17 27018 1 1 34 LYS CA C -4.091 8.548 9.965 1.00 . A A . 27 LYS CA 1 1
17 27019 1 1 34 LYS CB C -4.938 8.292 11.226 1.00 . A A . 27 LYS CB 1 1
17 27020 1 1 34 LYS CD C -6.844 9.708 10.390 1.00 . A A . 27 LYS CD 1 1
17 27021 1 1 34 LYS CE C -7.674 9.602 9.108 1.00 . A A . 27 LYS CE 1 1
17 27022 1 1 34 LYS CG C -6.429 8.303 10.863 1.00 . A A . 27 LYS CG 1 1
17 27023 1 1 34 LYS H H -2.834 6.936 10.549 1.00 . A A . 27 LYS H 1 1
17 27024 1 1 34 LYS HA H -4.747 8.572 9.106 1.00 . A A . 27 LYS HA 1 1
17 27025 1 1 34 LYS HB2 H -4.678 7.332 11.642 1.00 . A A . 27 LYS HB2 1 1
17 27026 1 1 34 LYS HB3 H -4.746 9.062 11.958 1.00 . A A . 27 LYS HB3 1 1
17 27027 1 1 34 LYS HD2 H -7.435 10.185 11.159 1.00 . A A . 27 LYS HD2 1 1
17 27028 1 1 34 LYS HD3 H -5.965 10.303 10.196 1.00 . A A . 27 LYS HD3 1 1
17 27029 1 1 34 LYS HE2 H -8.077 10.573 8.858 1.00 . A A . 27 LYS HE2 1 1
17 27030 1 1 34 LYS HE3 H -7.046 9.255 8.300 1.00 . A A . 27 LYS HE3 1 1
17 27031 1 1 34 LYS HG2 H -6.611 7.586 10.075 1.00 . A A . 27 LYS HG2 1 1
17 27032 1 1 34 LYS HG3 H -7.011 8.032 11.732 1.00 . A A . 27 LYS HG3 1 1
17 27033 1 1 34 LYS HZ1 H -9.543 8.823 8.621 1.00 . A A . 27 LYS HZ1 1 1
17 27034 1 1 34 LYS HZ2 H -9.176 8.756 10.274 1.00 . A A . 27 LYS HZ2 1 1
17 27035 1 1 34 LYS HZ3 H -8.440 7.668 9.198 1.00 . A A . 27 LYS HZ3 1 1
17 27036 1 1 34 LYS N N -3.121 7.470 9.778 1.00 . A A . 27 LYS N 1 1
17 27037 1 1 34 LYS NZ N -8.792 8.640 9.315 1.00 . A A . 27 LYS NZ 1 1
17 27038 1 1 34 LYS O O -3.380 10.694 9.146 1.00 . A A . 27 LYS O 1 1
17 27039 1 1 35 ASP C C -1.316 11.846 10.251 1.00 . A A . 28 ASP C 1 1
17 27040 1 1 35 ASP CA C -2.077 11.397 11.495 1.00 . A A . 28 ASP CA 1 1
17 27041 1 1 35 ASP CB C -1.098 11.221 12.656 1.00 . A A . 28 ASP CB 1 1
17 27042 1 1 35 ASP CG C -0.591 12.582 13.122 1.00 . A A . 28 ASP CG 1 1
17 27043 1 1 35 ASP H H -2.825 9.469 11.960 1.00 . A A . 28 ASP H 1 1
17 27044 1 1 35 ASP HA H -2.796 12.158 11.759 1.00 . A A . 28 ASP HA 1 1
17 27045 1 1 35 ASP HB2 H -1.598 10.725 13.474 1.00 . A A . 28 ASP HB2 1 1
17 27046 1 1 35 ASP HB3 H -0.261 10.620 12.331 1.00 . A A . 28 ASP HB3 1 1
17 27047 1 1 35 ASP N N -2.785 10.143 11.249 1.00 . A A . 28 ASP N 1 1
17 27048 1 1 35 ASP O O -1.645 12.866 9.645 1.00 . A A . 28 ASP O 1 1
17 27049 1 1 35 ASP OD1 O -1.382 13.329 13.673 1.00 . A A . 28 ASP OD1 1 1
17 27050 1 1 35 ASP OD2 O 0.581 12.856 12.922 1.00 . A A . 28 ASP OD2 1 1
17 27051 1 1 36 ILE C C -0.393 11.838 7.548 1.00 . A A . 29 ILE C 1 1
17 27052 1 1 36 ILE CA C 0.503 11.409 8.706 1.00 . A A . 29 ILE CA 1 1
17 27053 1 1 36 ILE CB C 1.343 10.201 8.291 1.00 . A A . 29 ILE CB 1 1
17 27054 1 1 36 ILE CD1 C 3.032 8.554 9.109 1.00 . A A . 29 ILE CD1 1 1
17 27055 1 1 36 ILE CG1 C 2.366 9.900 9.388 1.00 . A A . 29 ILE CG1 1 1
17 27056 1 1 36 ILE CG2 C 2.073 10.505 6.980 1.00 . A A . 29 ILE CG2 1 1
17 27057 1 1 36 ILE H H -0.082 10.278 10.400 1.00 . A A . 29 ILE H 1 1
17 27058 1 1 36 ILE HA H 1.167 12.224 8.954 1.00 . A A . 29 ILE HA 1 1
17 27059 1 1 36 ILE HB H 0.698 9.344 8.153 1.00 . A A . 29 ILE HB 1 1
17 27060 1 1 36 ILE HD11 H 2.273 7.794 8.996 1.00 . A A . 29 ILE HD11 1 1
17 27061 1 1 36 ILE HD12 H 3.680 8.297 9.930 1.00 . A A . 29 ILE HD12 1 1
17 27062 1 1 36 ILE HD13 H 3.610 8.621 8.200 1.00 . A A . 29 ILE HD13 1 1
17 27063 1 1 36 ILE HG12 H 3.116 10.678 9.403 1.00 . A A . 29 ILE HG12 1 1
17 27064 1 1 36 ILE HG13 H 1.867 9.861 10.344 1.00 . A A . 29 ILE HG13 1 1
17 27065 1 1 36 ILE HG21 H 2.868 9.789 6.834 1.00 . A A . 29 ILE HG21 1 1
17 27066 1 1 36 ILE HG22 H 2.490 11.500 7.023 1.00 . A A . 29 ILE HG22 1 1
17 27067 1 1 36 ILE HG23 H 1.377 10.441 6.157 1.00 . A A . 29 ILE HG23 1 1
17 27068 1 1 36 ILE N N -0.298 11.078 9.878 1.00 . A A . 29 ILE N 1 1
17 27069 1 1 36 ILE O O -1.598 11.588 7.559 1.00 . A A . 29 ILE O 1 1
17 27070 1 1 37 ASN C C 0.388 13.490 4.324 1.00 . A A . 30 ASN C 1 1
17 27071 1 1 37 ASN CA C -0.551 12.944 5.394 1.00 . A A . 30 ASN CA 1 1
17 27072 1 1 37 ASN CB C -1.540 14.035 5.814 1.00 . A A . 30 ASN CB 1 1
17 27073 1 1 37 ASN CG C -2.509 14.327 4.673 1.00 . A A . 30 ASN CG 1 1
17 27074 1 1 37 ASN H H 1.169 12.653 6.600 1.00 . A A . 30 ASN H 1 1
17 27075 1 1 37 ASN HA H -1.104 12.112 4.984 1.00 . A A . 30 ASN HA 1 1
17 27076 1 1 37 ASN HB2 H -2.095 13.702 6.679 1.00 . A A . 30 ASN HB2 1 1
17 27077 1 1 37 ASN HB3 H -0.998 14.934 6.061 1.00 . A A . 30 ASN HB3 1 1
17 27078 1 1 37 ASN HD21 H -3.674 15.706 3.847 1.00 . A A . 30 ASN HD21 1 1
17 27079 1 1 37 ASN HD22 H -2.833 16.203 5.236 1.00 . A A . 30 ASN HD22 1 1
17 27080 1 1 37 ASN N N 0.204 12.484 6.554 1.00 . A A . 30 ASN N 1 1
17 27081 1 1 37 ASN ND2 N -3.051 15.511 4.577 1.00 . A A . 30 ASN ND2 1 1
17 27082 1 1 37 ASN O O 0.161 14.572 3.782 1.00 . A A . 30 ASN O 1 1
17 27083 1 1 37 ASN OD1 O -2.780 13.455 3.848 1.00 . A A . 30 ASN OD1 1 1
17 27084 1 1 38 ARG C C 2.680 12.000 2.039 1.00 . A A . 31 ARG C 1 1
17 27085 1 1 38 ARG CA C 2.404 13.148 3.005 1.00 . A A . 31 ARG CA 1 1
17 27086 1 1 38 ARG CB C 3.710 13.592 3.667 1.00 . A A . 31 ARG CB 1 1
17 27087 1 1 38 ARG CD C 4.014 15.536 2.096 1.00 . A A . 31 ARG CD 1 1
17 27088 1 1 38 ARG CG C 4.633 14.235 2.623 1.00 . A A . 31 ARG CG 1 1
17 27089 1 1 38 ARG CZ C 2.184 16.952 2.852 1.00 . A A . 31 ARG CZ 1 1
17 27090 1 1 38 ARG H H 1.563 11.877 4.481 1.00 . A A . 31 ARG H 1 1
17 27091 1 1 38 ARG HA H 1.993 13.978 2.450 1.00 . A A . 31 ARG HA 1 1
17 27092 1 1 38 ARG HB2 H 3.493 14.306 4.449 1.00 . A A . 31 ARG HB2 1 1
17 27093 1 1 38 ARG HB3 H 4.201 12.735 4.095 1.00 . A A . 31 ARG HB3 1 1
17 27094 1 1 38 ARG HD2 H 4.801 16.200 1.774 1.00 . A A . 31 ARG HD2 1 1
17 27095 1 1 38 ARG HD3 H 3.372 15.312 1.256 1.00 . A A . 31 ARG HD3 1 1
17 27096 1 1 38 ARG HE H 3.492 16.069 4.081 1.00 . A A . 31 ARG HE 1 1
17 27097 1 1 38 ARG HG2 H 5.589 14.451 3.078 1.00 . A A . 31 ARG HG2 1 1
17 27098 1 1 38 ARG HG3 H 4.774 13.549 1.801 1.00 . A A . 31 ARG HG3 1 1
17 27099 1 1 38 ARG HH11 H 2.347 16.692 0.872 1.00 . A A . 31 ARG HH11 1 1
17 27100 1 1 38 ARG HH12 H 1.037 17.700 1.391 1.00 . A A . 31 ARG HH12 1 1
17 27101 1 1 38 ARG HH21 H 0.716 18.096 3.591 1.00 . A A . 31 ARG HH21 1 1
17 27102 1 1 38 ARG HH22 H 1.780 17.390 4.762 1.00 . A A . 31 ARG HH22 1 1
17 27103 1 1 38 ARG N N 1.439 12.733 4.020 1.00 . A A . 31 ARG N 1 1
17 27104 1 1 38 ARG NE N 3.235 16.191 3.144 1.00 . A A . 31 ARG NE 1 1
17 27105 1 1 38 ARG NH1 N 1.829 17.129 1.608 1.00 . A A . 31 ARG NH1 1 1
17 27106 1 1 38 ARG NH2 N 1.508 17.524 3.809 1.00 . A A . 31 ARG NH2 1 1
17 27107 1 1 38 ARG O O 3.258 10.980 2.412 1.00 . A A . 31 ARG O 1 1
17 27108 1 1 39 PHE C C 2.538 11.839 -1.604 1.00 . A A . 32 PHE C 1 1
17 27109 1 1 39 PHE CA C 2.443 11.170 -0.237 1.00 . A A . 32 PHE CA 1 1
17 27110 1 1 39 PHE CB C 1.263 10.192 -0.221 1.00 . A A . 32 PHE CB 1 1
17 27111 1 1 39 PHE CD1 C -0.362 10.506 -2.125 1.00 . A A . 32 PHE CD1 1 1
17 27112 1 1 39 PHE CD2 C -0.676 11.802 -0.101 1.00 . A A . 32 PHE CD2 1 1
17 27113 1 1 39 PHE CE1 C -1.490 11.114 -2.690 1.00 . A A . 32 PHE CE1 1 1
17 27114 1 1 39 PHE CE2 C -1.804 12.411 -0.665 1.00 . A A . 32 PHE CE2 1 1
17 27115 1 1 39 PHE CG C 0.045 10.850 -0.831 1.00 . A A . 32 PHE CG 1 1
17 27116 1 1 39 PHE CZ C -2.210 12.066 -1.960 1.00 . A A . 32 PHE CZ 1 1
17 27117 1 1 39 PHE H H 1.800 13.018 0.565 1.00 . A A . 32 PHE H 1 1
17 27118 1 1 39 PHE HA H 3.356 10.620 -0.052 1.00 . A A . 32 PHE HA 1 1
17 27119 1 1 39 PHE HB2 H 1.520 9.310 -0.791 1.00 . A A . 32 PHE HB2 1 1
17 27120 1 1 39 PHE HB3 H 1.043 9.912 0.798 1.00 . A A . 32 PHE HB3 1 1
17 27121 1 1 39 PHE HD1 H 0.193 9.771 -2.689 1.00 . A A . 32 PHE HD1 1 1
17 27122 1 1 39 PHE HD2 H -0.361 12.068 0.898 1.00 . A A . 32 PHE HD2 1 1
17 27123 1 1 39 PHE HE1 H -1.803 10.849 -3.688 1.00 . A A . 32 PHE HE1 1 1
17 27124 1 1 39 PHE HE2 H -2.359 13.145 -0.102 1.00 . A A . 32 PHE HE2 1 1
17 27125 1 1 39 PHE HZ H -3.081 12.536 -2.394 1.00 . A A . 32 PHE HZ 1 1
17 27126 1 1 39 PHE N N 2.255 12.182 0.796 1.00 . A A . 32 PHE N 1 1
17 27127 1 1 39 PHE O O 1.914 12.875 -1.839 1.00 . A A . 32 PHE O 1 1
17 27128 1 1 40 VAL C C 3.740 10.728 -4.875 1.00 . A A . 33 VAL C 1 1
17 27129 1 1 40 VAL CA C 3.476 11.817 -3.841 1.00 . A A . 33 VAL CA 1 1
17 27130 1 1 40 VAL CB C 4.632 12.820 -3.853 1.00 . A A . 33 VAL CB 1 1
17 27131 1 1 40 VAL CG1 C 4.271 14.031 -2.992 1.00 . A A . 33 VAL CG1 1 1
17 27132 1 1 40 VAL CG2 C 5.888 12.154 -3.292 1.00 . A A . 33 VAL CG2 1 1
17 27133 1 1 40 VAL H H 3.797 10.426 -2.268 1.00 . A A . 33 VAL H 1 1
17 27134 1 1 40 VAL HA H 2.567 12.336 -4.110 1.00 . A A . 33 VAL HA 1 1
17 27135 1 1 40 VAL HB H 4.815 13.143 -4.868 1.00 . A A . 33 VAL HB 1 1
17 27136 1 1 40 VAL HG11 H 4.272 13.746 -1.951 1.00 . A A . 33 VAL HG11 1 1
17 27137 1 1 40 VAL HG12 H 3.291 14.391 -3.267 1.00 . A A . 33 VAL HG12 1 1
17 27138 1 1 40 VAL HG13 H 4.999 14.814 -3.151 1.00 . A A . 33 VAL HG13 1 1
17 27139 1 1 40 VAL HG21 H 6.136 11.290 -3.892 1.00 . A A . 33 VAL HG21 1 1
17 27140 1 1 40 VAL HG22 H 5.707 11.843 -2.273 1.00 . A A . 33 VAL HG22 1 1
17 27141 1 1 40 VAL HG23 H 6.708 12.855 -3.316 1.00 . A A . 33 VAL HG23 1 1
17 27142 1 1 40 VAL N N 3.319 11.249 -2.505 1.00 . A A . 33 VAL N 1 1
17 27143 1 1 40 VAL O O 4.436 9.750 -4.602 1.00 . A A . 33 VAL O 1 1
17 27144 1 1 41 PHE C C 3.632 10.709 -8.458 1.00 . A A . 34 PHE C 1 1
17 27145 1 1 41 PHE CA C 3.350 9.961 -7.157 1.00 . A A . 34 PHE CA 1 1
17 27146 1 1 41 PHE CB C 2.087 9.103 -7.297 1.00 . A A . 34 PHE CB 1 1
17 27147 1 1 41 PHE CD1 C 0.496 9.518 -9.207 1.00 . A A . 34 PHE CD1 1 1
17 27148 1 1 41 PHE CD2 C 0.460 11.023 -7.307 1.00 . A A . 34 PHE CD2 1 1
17 27149 1 1 41 PHE CE1 C -0.524 10.259 -9.815 1.00 . A A . 34 PHE CE1 1 1
17 27150 1 1 41 PHE CE2 C -0.561 11.765 -7.913 1.00 . A A . 34 PHE CE2 1 1
17 27151 1 1 41 PHE CG C 0.987 9.902 -7.954 1.00 . A A . 34 PHE CG 1 1
17 27152 1 1 41 PHE CZ C -1.053 11.384 -9.168 1.00 . A A . 34 PHE CZ 1 1
17 27153 1 1 41 PHE H H 2.639 11.720 -6.218 1.00 . A A . 34 PHE H 1 1
17 27154 1 1 41 PHE HA H 4.189 9.316 -6.936 1.00 . A A . 34 PHE HA 1 1
17 27155 1 1 41 PHE HB2 H 2.307 8.232 -7.894 1.00 . A A . 34 PHE HB2 1 1
17 27156 1 1 41 PHE HB3 H 1.759 8.795 -6.316 1.00 . A A . 34 PHE HB3 1 1
17 27157 1 1 41 PHE HD1 H 0.906 8.650 -9.705 1.00 . A A . 34 PHE HD1 1 1
17 27158 1 1 41 PHE HD2 H 0.840 11.315 -6.339 1.00 . A A . 34 PHE HD2 1 1
17 27159 1 1 41 PHE HE1 H -0.903 9.965 -10.783 1.00 . A A . 34 PHE HE1 1 1
17 27160 1 1 41 PHE HE2 H -0.968 12.632 -7.415 1.00 . A A . 34 PHE HE2 1 1
17 27161 1 1 41 PHE HZ H -1.840 11.955 -9.636 1.00 . A A . 34 PHE HZ 1 1
17 27162 1 1 41 PHE N N 3.180 10.916 -6.066 1.00 . A A . 34 PHE N 1 1
17 27163 1 1 41 PHE O O 2.853 10.651 -9.409 1.00 . A A . 34 PHE O 1 1
17 27164 1 1 42 LYS C C 6.488 11.778 -10.189 1.00 . A A . 35 LYS C 1 1
17 27165 1 1 42 LYS CA C 5.127 12.214 -9.659 1.00 . A A . 35 LYS CA 1 1
17 27166 1 1 42 LYS CB C 5.163 13.705 -9.298 1.00 . A A . 35 LYS CB 1 1
17 27167 1 1 42 LYS CD C 3.429 14.788 -10.751 1.00 . A A . 35 LYS CD 1 1
17 27168 1 1 42 LYS CE C 3.195 15.570 -12.045 1.00 . A A . 35 LYS CE 1 1
17 27169 1 1 42 LYS CG C 4.930 14.555 -10.555 1.00 . A A . 35 LYS CG 1 1
17 27170 1 1 42 LYS H H 5.325 11.445 -7.688 1.00 . A A . 35 LYS H 1 1
17 27171 1 1 42 LYS HA H 4.390 12.063 -10.434 1.00 . A A . 35 LYS HA 1 1
17 27172 1 1 42 LYS HB2 H 4.390 13.916 -8.571 1.00 . A A . 35 LYS HB2 1 1
17 27173 1 1 42 LYS HB3 H 6.126 13.951 -8.873 1.00 . A A . 35 LYS HB3 1 1
17 27174 1 1 42 LYS HD2 H 2.920 13.836 -10.808 1.00 . A A . 35 LYS HD2 1 1
17 27175 1 1 42 LYS HD3 H 3.041 15.354 -9.917 1.00 . A A . 35 LYS HD3 1 1
17 27176 1 1 42 LYS HE2 H 2.200 15.991 -12.037 1.00 . A A . 35 LYS HE2 1 1
17 27177 1 1 42 LYS HE3 H 3.921 16.366 -12.122 1.00 . A A . 35 LYS HE3 1 1
17 27178 1 1 42 LYS HG2 H 5.430 15.506 -10.444 1.00 . A A . 35 LYS HG2 1 1
17 27179 1 1 42 LYS HG3 H 5.327 14.041 -11.418 1.00 . A A . 35 LYS HG3 1 1
17 27180 1 1 42 LYS HZ1 H 2.437 14.613 -13.732 1.00 . A A . 35 LYS HZ1 1 1
17 27181 1 1 42 LYS HZ2 H 3.585 13.702 -12.879 1.00 . A A . 35 LYS HZ2 1 1
17 27182 1 1 42 LYS HZ3 H 4.085 15.008 -13.843 1.00 . A A . 35 LYS HZ3 1 1
17 27183 1 1 42 LYS N N 4.749 11.431 -8.481 1.00 . A A . 35 LYS N 1 1
17 27184 1 1 42 LYS NZ N 3.336 14.653 -13.213 1.00 . A A . 35 LYS NZ 1 1
17 27185 1 1 42 LYS O O 7.477 12.499 -10.063 1.00 . A A . 35 LYS O 1 1
17 27186 1 1 43 ASN C C 7.479 8.681 -11.947 1.00 . A A . 36 ASN C 1 1
17 27187 1 1 43 ASN CA C 7.754 10.053 -11.344 1.00 . A A . 36 ASN CA 1 1
17 27188 1 1 43 ASN CB C 8.825 9.934 -10.249 1.00 . A A . 36 ASN CB 1 1
17 27189 1 1 43 ASN CG C 9.665 11.207 -10.186 1.00 . A A . 36 ASN CG 1 1
17 27190 1 1 43 ASN H H 5.696 10.071 -10.856 1.00 . A A . 36 ASN H 1 1
17 27191 1 1 43 ASN HA H 8.111 10.714 -12.119 1.00 . A A . 36 ASN HA 1 1
17 27192 1 1 43 ASN HB2 H 8.343 9.778 -9.295 1.00 . A A . 36 ASN HB2 1 1
17 27193 1 1 43 ASN HB3 H 9.469 9.094 -10.464 1.00 . A A . 36 ASN HB3 1 1
17 27194 1 1 43 ASN HD21 H 10.767 12.479 -11.240 1.00 . A A . 36 ASN HD21 1 1
17 27195 1 1 43 ASN HD22 H 10.108 11.187 -12.122 1.00 . A A . 36 ASN HD22 1 1
17 27196 1 1 43 ASN N N 6.522 10.594 -10.786 1.00 . A A . 36 ASN N 1 1
17 27197 1 1 43 ASN ND2 N 10.227 11.662 -11.273 1.00 . A A . 36 ASN ND2 1 1
17 27198 1 1 43 ASN O O 7.907 8.384 -13.061 1.00 . A A . 36 ASN O 1 1
17 27199 1 1 43 ASN OD1 O 9.811 11.802 -9.119 1.00 . A A . 36 ASN OD1 1 1
17 27200 1 1 44 ASN C C 6.149 5.624 -10.411 1.00 . A A . 37 ASN C 1 1
17 27201 1 1 44 ASN CA C 6.393 6.510 -11.625 1.00 . A A . 37 ASN CA 1 1
17 27202 1 1 44 ASN CB C 7.501 5.893 -12.489 1.00 . A A . 37 ASN CB 1 1
17 27203 1 1 44 ASN CG C 8.871 6.238 -11.912 1.00 . A A . 37 ASN CG 1 1
17 27204 1 1 44 ASN H H 6.442 8.174 -10.317 1.00 . A A . 37 ASN H 1 1
17 27205 1 1 44 ASN HA H 5.487 6.562 -12.204 1.00 . A A . 37 ASN HA 1 1
17 27206 1 1 44 ASN HB2 H 7.383 4.820 -12.508 1.00 . A A . 37 ASN HB2 1 1
17 27207 1 1 44 ASN HB3 H 7.429 6.276 -13.496 1.00 . A A . 37 ASN HB3 1 1
17 27208 1 1 44 ASN HD21 H 9.832 6.963 -10.334 1.00 . A A . 37 ASN HD21 1 1
17 27209 1 1 44 ASN HD22 H 8.142 6.896 -10.187 1.00 . A A . 37 ASN HD22 1 1
17 27210 1 1 44 ASN N N 6.752 7.860 -11.192 1.00 . A A . 37 ASN N 1 1
17 27211 1 1 44 ASN ND2 N 8.956 6.742 -10.711 1.00 . A A . 37 ASN ND2 1 1
17 27212 1 1 44 ASN O O 5.551 4.553 -10.518 1.00 . A A . 37 ASN O 1 1
17 27213 1 1 44 ASN OD1 O 9.891 6.044 -12.574 1.00 . A A . 37 ASN OD1 1 1
17 27214 1 1 45 VAL C C 5.704 6.129 -6.991 1.00 . A A . 38 VAL C 1 1
17 27215 1 1 45 VAL CA C 6.484 5.321 -8.020 1.00 . A A . 38 VAL CA 1 1
17 27216 1 1 45 VAL CB C 7.868 4.961 -7.465 1.00 . A A . 38 VAL CB 1 1
17 27217 1 1 45 VAL CG1 C 7.722 4.092 -6.211 1.00 . A A . 38 VAL CG1 1 1
17 27218 1 1 45 VAL CG2 C 8.651 4.187 -8.529 1.00 . A A . 38 VAL CG2 1 1
17 27219 1 1 45 VAL H H 7.112 6.933 -9.253 1.00 . A A . 38 VAL H 1 1
17 27220 1 1 45 VAL HA H 5.945 4.408 -8.225 1.00 . A A . 38 VAL HA 1 1
17 27221 1 1 45 VAL HB H 8.400 5.867 -7.214 1.00 . A A . 38 VAL HB 1 1
17 27222 1 1 45 VAL HG11 H 8.624 3.515 -6.065 1.00 . A A . 38 VAL HG11 1 1
17 27223 1 1 45 VAL HG12 H 6.884 3.420 -6.330 1.00 . A A . 38 VAL HG12 1 1
17 27224 1 1 45 VAL HG13 H 7.558 4.724 -5.351 1.00 . A A . 38 VAL HG13 1 1
17 27225 1 1 45 VAL HG21 H 8.648 4.742 -9.455 1.00 . A A . 38 VAL HG21 1 1
17 27226 1 1 45 VAL HG22 H 8.188 3.223 -8.686 1.00 . A A . 38 VAL HG22 1 1
17 27227 1 1 45 VAL HG23 H 9.668 4.048 -8.197 1.00 . A A . 38 VAL HG23 1 1
17 27228 1 1 45 VAL N N 6.632 6.078 -9.260 1.00 . A A . 38 VAL N 1 1
17 27229 1 1 45 VAL O O 5.355 7.285 -7.229 1.00 . A A . 38 VAL O 1 1
17 27230 1 1 46 LEU C C 5.484 6.122 -3.472 1.00 . A A . 39 LEU C 1 1
17 27231 1 1 46 LEU CA C 4.697 6.177 -4.777 1.00 . A A . 39 LEU CA 1 1
17 27232 1 1 46 LEU CB C 3.334 5.505 -4.581 1.00 . A A . 39 LEU CB 1 1
17 27233 1 1 46 LEU CD1 C 2.525 4.930 -6.879 1.00 . A A . 39 LEU CD1 1 1
17 27234 1 1 46 LEU CD2 C 0.940 5.897 -5.220 1.00 . A A . 39 LEU CD2 1 1
17 27235 1 1 46 LEU CG C 2.387 5.910 -5.718 1.00 . A A . 39 LEU CG 1 1
17 27236 1 1 46 LEU H H 5.749 4.593 -5.710 1.00 . A A . 39 LEU H 1 1
17 27237 1 1 46 LEU HA H 4.540 7.209 -5.051 1.00 . A A . 39 LEU HA 1 1
17 27238 1 1 46 LEU HB2 H 3.459 4.432 -4.579 1.00 . A A . 39 LEU HB2 1 1
17 27239 1 1 46 LEU HB3 H 2.914 5.818 -3.636 1.00 . A A . 39 LEU HB3 1 1
17 27240 1 1 46 LEU HD11 H 1.900 5.255 -7.697 1.00 . A A . 39 LEU HD11 1 1
17 27241 1 1 46 LEU HD12 H 2.221 3.948 -6.556 1.00 . A A . 39 LEU HD12 1 1
17 27242 1 1 46 LEU HD13 H 3.553 4.899 -7.203 1.00 . A A . 39 LEU HD13 1 1
17 27243 1 1 46 LEU HD21 H 0.805 6.675 -4.484 1.00 . A A . 39 LEU HD21 1 1
17 27244 1 1 46 LEU HD22 H 0.720 4.937 -4.775 1.00 . A A . 39 LEU HD22 1 1
17 27245 1 1 46 LEU HD23 H 0.272 6.069 -6.051 1.00 . A A . 39 LEU HD23 1 1
17 27246 1 1 46 LEU HG H 2.639 6.899 -6.060 1.00 . A A . 39 LEU HG 1 1
17 27247 1 1 46 LEU N N 5.436 5.511 -5.844 1.00 . A A . 39 LEU N 1 1
17 27248 1 1 46 LEU O O 5.847 5.042 -3.000 1.00 . A A . 39 LEU O 1 1
17 27249 1 1 47 LEU C C 5.611 8.000 -0.555 1.00 . A A . 40 LEU C 1 1
17 27250 1 1 47 LEU CA C 6.485 7.369 -1.637 1.00 . A A . 40 LEU CA 1 1
17 27251 1 1 47 LEU CB C 7.766 8.203 -1.842 1.00 . A A . 40 LEU CB 1 1
17 27252 1 1 47 LEU CD1 C 10.125 7.932 -2.671 1.00 . A A . 40 LEU CD1 1 1
17 27253 1 1 47 LEU CD2 C 9.507 7.123 -0.391 1.00 . A A . 40 LEU CD2 1 1
17 27254 1 1 47 LEU CG C 9.012 7.297 -1.831 1.00 . A A . 40 LEU CG 1 1
17 27255 1 1 47 LEU H H 5.427 8.119 -3.313 1.00 . A A . 40 LEU H 1 1
17 27256 1 1 47 LEU HA H 6.749 6.370 -1.325 1.00 . A A . 40 LEU HA 1 1
17 27257 1 1 47 LEU HB2 H 7.705 8.713 -2.792 1.00 . A A . 40 LEU HB2 1 1
17 27258 1 1 47 LEU HB3 H 7.851 8.936 -1.052 1.00 . A A . 40 LEU HB3 1 1
17 27259 1 1 47 LEU HD11 H 10.145 8.998 -2.500 1.00 . A A . 40 LEU HD11 1 1
17 27260 1 1 47 LEU HD12 H 9.942 7.740 -3.718 1.00 . A A . 40 LEU HD12 1 1
17 27261 1 1 47 LEU HD13 H 11.079 7.506 -2.391 1.00 . A A . 40 LEU HD13 1 1
17 27262 1 1 47 LEU HD21 H 8.744 6.638 0.198 1.00 . A A . 40 LEU HD21 1 1
17 27263 1 1 47 LEU HD22 H 9.729 8.093 0.033 1.00 . A A . 40 LEU HD22 1 1
17 27264 1 1 47 LEU HD23 H 10.401 6.518 -0.392 1.00 . A A . 40 LEU HD23 1 1
17 27265 1 1 47 LEU HG H 8.762 6.331 -2.246 1.00 . A A . 40 LEU HG 1 1
17 27266 1 1 47 LEU N N 5.741 7.292 -2.891 1.00 . A A . 40 LEU N 1 1
17 27267 1 1 47 LEU O O 4.790 8.875 -0.836 1.00 . A A . 40 LEU O 1 1
17 27268 1 1 48 ILE C C 5.913 8.228 3.034 1.00 . A A . 41 ILE C 1 1
17 27269 1 1 48 ILE CA C 5.017 8.057 1.808 1.00 . A A . 41 ILE CA 1 1
17 27270 1 1 48 ILE CB C 3.874 7.093 2.142 1.00 . A A . 41 ILE CB 1 1
17 27271 1 1 48 ILE CD1 C 1.868 5.932 1.208 1.00 . A A . 41 ILE CD1 1 1
17 27272 1 1 48 ILE CG1 C 2.860 7.077 0.995 1.00 . A A . 41 ILE CG1 1 1
17 27273 1 1 48 ILE CG2 C 3.178 7.546 3.427 1.00 . A A . 41 ILE CG2 1 1
17 27274 1 1 48 ILE H H 6.467 6.847 0.836 1.00 . A A . 41 ILE H 1 1
17 27275 1 1 48 ILE HA H 4.597 9.020 1.539 1.00 . A A . 41 ILE HA 1 1
17 27276 1 1 48 ILE HB H 4.275 6.100 2.283 1.00 . A A . 41 ILE HB 1 1
17 27277 1 1 48 ILE HD11 H 1.402 6.035 2.176 1.00 . A A . 41 ILE HD11 1 1
17 27278 1 1 48 ILE HD12 H 2.392 4.988 1.160 1.00 . A A . 41 ILE HD12 1 1
17 27279 1 1 48 ILE HD13 H 1.112 5.963 0.438 1.00 . A A . 41 ILE HD13 1 1
17 27280 1 1 48 ILE HG12 H 2.329 8.016 0.974 1.00 . A A . 41 ILE HG12 1 1
17 27281 1 1 48 ILE HG13 H 3.376 6.933 0.058 1.00 . A A . 41 ILE HG13 1 1
17 27282 1 1 48 ILE HG21 H 2.235 7.030 3.528 1.00 . A A . 41 ILE HG21 1 1
17 27283 1 1 48 ILE HG22 H 3.003 8.611 3.385 1.00 . A A . 41 ILE HG22 1 1
17 27284 1 1 48 ILE HG23 H 3.805 7.318 4.277 1.00 . A A . 41 ILE HG23 1 1
17 27285 1 1 48 ILE N N 5.793 7.542 0.681 1.00 . A A . 41 ILE N 1 1
17 27286 1 1 48 ILE O O 6.716 7.352 3.355 1.00 . A A . 41 ILE O 1 1
17 27287 1 1 49 LEU C C 6.235 8.700 6.039 1.00 . A A . 42 LEU C 1 1
17 27288 1 1 49 LEU CA C 6.590 9.643 4.891 1.00 . A A . 42 LEU CA 1 1
17 27289 1 1 49 LEU CB C 6.370 11.088 5.350 1.00 . A A . 42 LEU CB 1 1
17 27290 1 1 49 LEU CD1 C 8.587 12.058 4.654 1.00 . A A . 42 LEU CD1 1 1
17 27291 1 1 49 LEU CD2 C 6.798 11.702 2.945 1.00 . A A . 42 LEU CD2 1 1
17 27292 1 1 49 LEU CG C 7.075 12.075 4.405 1.00 . A A . 42 LEU CG 1 1
17 27293 1 1 49 LEU H H 5.133 10.034 3.400 1.00 . A A . 42 LEU H 1 1
17 27294 1 1 49 LEU HA H 7.632 9.511 4.640 1.00 . A A . 42 LEU HA 1 1
17 27295 1 1 49 LEU HB2 H 5.312 11.297 5.361 1.00 . A A . 42 LEU HB2 1 1
17 27296 1 1 49 LEU HB3 H 6.764 11.207 6.349 1.00 . A A . 42 LEU HB3 1 1
17 27297 1 1 49 LEU HD11 H 8.783 11.948 5.710 1.00 . A A . 42 LEU HD11 1 1
17 27298 1 1 49 LEU HD12 H 9.014 12.985 4.307 1.00 . A A . 42 LEU HD12 1 1
17 27299 1 1 49 LEU HD13 H 9.034 11.236 4.118 1.00 . A A . 42 LEU HD13 1 1
17 27300 1 1 49 LEU HD21 H 5.741 11.541 2.808 1.00 . A A . 42 LEU HD21 1 1
17 27301 1 1 49 LEU HD22 H 7.338 10.801 2.694 1.00 . A A . 42 LEU HD22 1 1
17 27302 1 1 49 LEU HD23 H 7.125 12.506 2.302 1.00 . A A . 42 LEU HD23 1 1
17 27303 1 1 49 LEU HG H 6.701 13.071 4.595 1.00 . A A . 42 LEU HG 1 1
17 27304 1 1 49 LEU N N 5.779 9.364 3.709 1.00 . A A . 42 LEU N 1 1
17 27305 1 1 49 LEU O O 5.063 8.515 6.365 1.00 . A A . 42 LEU O 1 1
17 27306 1 1 50 LEU C C 8.344 7.089 8.597 1.00 . A A . 43 LEU C 1 1
17 27307 1 1 50 LEU CA C 7.057 7.219 7.787 1.00 . A A . 43 LEU CA 1 1
17 27308 1 1 50 LEU CB C 6.620 5.835 7.293 1.00 . A A . 43 LEU CB 1 1
17 27309 1 1 50 LEU CD1 C 4.689 5.286 8.805 1.00 . A A . 43 LEU CD1 1 1
17 27310 1 1 50 LEU CD2 C 6.281 3.491 8.136 1.00 . A A . 43 LEU CD2 1 1
17 27311 1 1 50 LEU CG C 6.154 4.978 8.483 1.00 . A A . 43 LEU CG 1 1
17 27312 1 1 50 LEU H H 8.172 8.321 6.361 1.00 . A A . 43 LEU H 1 1
17 27313 1 1 50 LEU HA H 6.286 7.624 8.423 1.00 . A A . 43 LEU HA 1 1
17 27314 1 1 50 LEU HB2 H 5.810 5.946 6.585 1.00 . A A . 43 LEU HB2 1 1
17 27315 1 1 50 LEU HB3 H 7.457 5.353 6.810 1.00 . A A . 43 LEU HB3 1 1
17 27316 1 1 50 LEU HD11 H 4.075 5.049 7.948 1.00 . A A . 43 LEU HD11 1 1
17 27317 1 1 50 LEU HD12 H 4.582 6.332 9.044 1.00 . A A . 43 LEU HD12 1 1
17 27318 1 1 50 LEU HD13 H 4.373 4.690 9.648 1.00 . A A . 43 LEU HD13 1 1
17 27319 1 1 50 LEU HD21 H 7.238 3.307 7.676 1.00 . A A . 43 LEU HD21 1 1
17 27320 1 1 50 LEU HD22 H 5.493 3.212 7.452 1.00 . A A . 43 LEU HD22 1 1
17 27321 1 1 50 LEU HD23 H 6.197 2.903 9.038 1.00 . A A . 43 LEU HD23 1 1
17 27322 1 1 50 LEU HG H 6.766 5.198 9.346 1.00 . A A . 43 LEU HG 1 1
17 27323 1 1 50 LEU N N 7.261 8.124 6.660 1.00 . A A . 43 LEU N 1 1
17 27324 1 1 50 LEU O O 9.241 6.330 8.233 1.00 . A A . 43 LEU O 1 1
17 27325 1 1 51 GLU C C 9.459 6.729 11.625 1.00 . A A . 44 GLU C 1 1
17 27326 1 1 51 GLU CA C 9.612 7.798 10.546 1.00 . A A . 44 GLU CA 1 1
17 27327 1 1 51 GLU CB C 9.830 9.163 11.202 1.00 . A A . 44 GLU CB 1 1
17 27328 1 1 51 GLU CD C 8.782 10.838 12.736 1.00 . A A . 44 GLU CD 1 1
17 27329 1 1 51 GLU CG C 8.517 9.652 11.814 1.00 . A A . 44 GLU CG 1 1
17 27330 1 1 51 GLU H H 7.682 8.426 9.932 1.00 . A A . 44 GLU H 1 1
17 27331 1 1 51 GLU HA H 10.475 7.562 9.940 1.00 . A A . 44 GLU HA 1 1
17 27332 1 1 51 GLU HB2 H 10.579 9.074 11.976 1.00 . A A . 44 GLU HB2 1 1
17 27333 1 1 51 GLU HB3 H 10.163 9.870 10.458 1.00 . A A . 44 GLU HB3 1 1
17 27334 1 1 51 GLU HG2 H 7.844 9.954 11.026 1.00 . A A . 44 GLU HG2 1 1
17 27335 1 1 51 GLU HG3 H 8.066 8.852 12.383 1.00 . A A . 44 GLU HG3 1 1
17 27336 1 1 51 GLU N N 8.429 7.837 9.692 1.00 . A A . 44 GLU N 1 1
17 27337 1 1 51 GLU O O 10.444 6.151 12.083 1.00 . A A . 44 GLU O 1 1
17 27338 1 1 51 GLU OE1 O 9.265 11.846 12.246 1.00 . A A . 44 GLU OE1 1 1
17 27339 1 1 51 GLU OE2 O 8.499 10.722 13.916 1.00 . A A . 44 GLU OE2 1 1
17 27340 1 1 52 ASN C C 8.763 4.208 12.793 1.00 . A A . 45 ASN C 1 1
17 27341 1 1 52 ASN CA C 7.943 5.471 13.048 1.00 . A A . 45 ASN CA 1 1
17 27342 1 1 52 ASN CB C 6.450 5.129 13.056 1.00 . A A . 45 ASN CB 1 1
17 27343 1 1 52 ASN CG C 5.685 6.133 13.913 1.00 . A A . 45 ASN CG 1 1
17 27344 1 1 52 ASN H H 7.472 6.966 11.621 1.00 . A A . 45 ASN H 1 1
17 27345 1 1 52 ASN HA H 8.215 5.873 14.013 1.00 . A A . 45 ASN HA 1 1
17 27346 1 1 52 ASN HB2 H 6.072 5.163 12.044 1.00 . A A . 45 ASN HB2 1 1
17 27347 1 1 52 ASN HB3 H 6.308 4.136 13.457 1.00 . A A . 45 ASN HB3 1 1
17 27348 1 1 52 ASN HD21 H 5.143 8.036 14.095 1.00 . A A . 45 ASN HD21 1 1
17 27349 1 1 52 ASN HD22 H 6.084 7.676 12.728 1.00 . A A . 45 ASN HD22 1 1
17 27350 1 1 52 ASN N N 8.217 6.473 12.023 1.00 . A A . 45 ASN N 1 1
17 27351 1 1 52 ASN ND2 N 5.633 7.386 13.548 1.00 . A A . 45 ASN ND2 1 1
17 27352 1 1 52 ASN O O 8.572 3.523 11.787 1.00 . A A . 45 ASN O 1 1
17 27353 1 1 52 ASN OD1 O 5.119 5.767 14.944 1.00 . A A . 45 ASN OD1 1 1
17 27354 1 1 53 GLU C C 9.700 1.454 13.554 1.00 . A A . 46 GLU C 1 1
17 27355 1 1 53 GLU CA C 10.532 2.734 13.575 1.00 . A A . 46 GLU CA 1 1
17 27356 1 1 53 GLU CB C 11.530 2.680 14.735 1.00 . A A . 46 GLU CB 1 1
17 27357 1 1 53 GLU CD C 13.519 1.418 15.587 1.00 . A A . 46 GLU CD 1 1
17 27358 1 1 53 GLU CG C 12.271 1.339 14.714 1.00 . A A . 46 GLU CG 1 1
17 27359 1 1 53 GLU H H 9.787 4.496 14.487 1.00 . A A . 46 GLU H 1 1
17 27360 1 1 53 GLU HA H 11.082 2.806 12.649 1.00 . A A . 46 GLU HA 1 1
17 27361 1 1 53 GLU HB2 H 12.240 3.487 14.635 1.00 . A A . 46 GLU HB2 1 1
17 27362 1 1 53 GLU HB3 H 11.000 2.780 15.671 1.00 . A A . 46 GLU HB3 1 1
17 27363 1 1 53 GLU HG2 H 11.619 0.564 15.090 1.00 . A A . 46 GLU HG2 1 1
17 27364 1 1 53 GLU HG3 H 12.558 1.105 13.701 1.00 . A A . 46 GLU HG3 1 1
17 27365 1 1 53 GLU N N 9.679 3.911 13.708 1.00 . A A . 46 GLU N 1 1
17 27366 1 1 53 GLU O O 10.056 0.487 12.881 1.00 . A A . 46 GLU O 1 1
17 27367 1 1 53 GLU OE1 O 13.440 2.018 16.646 1.00 . A A . 46 GLU OE1 1 1
17 27368 1 1 53 GLU OE2 O 14.535 0.878 15.183 1.00 . A A . 46 GLU OE2 1 1
17 27369 1 1 54 PHE C C 6.917 0.155 13.067 1.00 . A A . 47 PHE C 1 1
17 27370 1 1 54 PHE CA C 7.736 0.271 14.348 1.00 . A A . 47 PHE CA 1 1
17 27371 1 1 54 PHE CB C 6.797 0.362 15.560 1.00 . A A . 47 PHE CB 1 1
17 27372 1 1 54 PHE CD1 C 7.323 -1.717 16.886 1.00 . A A . 47 PHE CD1 1 1
17 27373 1 1 54 PHE CD2 C 8.118 0.422 17.709 1.00 . A A . 47 PHE CD2 1 1
17 27374 1 1 54 PHE CE1 C 7.907 -2.357 17.986 1.00 . A A . 47 PHE CE1 1 1
17 27375 1 1 54 PHE CE2 C 8.702 -0.219 18.808 1.00 . A A . 47 PHE CE2 1 1
17 27376 1 1 54 PHE CG C 7.429 -0.327 16.747 1.00 . A A . 47 PHE CG 1 1
17 27377 1 1 54 PHE CZ C 8.596 -1.608 18.947 1.00 . A A . 47 PHE CZ 1 1
17 27378 1 1 54 PHE H H 8.358 2.244 14.815 1.00 . A A . 47 PHE H 1 1
17 27379 1 1 54 PHE HA H 8.354 -0.608 14.447 1.00 . A A . 47 PHE HA 1 1
17 27380 1 1 54 PHE HB2 H 6.622 1.400 15.800 1.00 . A A . 47 PHE HB2 1 1
17 27381 1 1 54 PHE HB3 H 5.857 -0.117 15.327 1.00 . A A . 47 PHE HB3 1 1
17 27382 1 1 54 PHE HD1 H 6.791 -2.295 16.146 1.00 . A A . 47 PHE HD1 1 1
17 27383 1 1 54 PHE HD2 H 8.200 1.493 17.601 1.00 . A A . 47 PHE HD2 1 1
17 27384 1 1 54 PHE HE1 H 7.825 -3.429 18.094 1.00 . A A . 47 PHE HE1 1 1
17 27385 1 1 54 PHE HE2 H 9.234 0.359 19.549 1.00 . A A . 47 PHE HE2 1 1
17 27386 1 1 54 PHE HZ H 9.047 -2.102 19.796 1.00 . A A . 47 PHE HZ 1 1
17 27387 1 1 54 PHE N N 8.596 1.447 14.295 1.00 . A A . 47 PHE N 1 1
17 27388 1 1 54 PHE O O 7.197 -0.688 12.216 1.00 . A A . 47 PHE O 1 1
17 27389 1 1 55 ALA C C 5.828 0.687 10.501 1.00 . A A . 48 ALA C 1 1
17 27390 1 1 55 ALA CA C 5.032 0.978 11.768 1.00 . A A . 48 ALA CA 1 1
17 27391 1 1 55 ALA CB C 4.329 2.326 11.615 1.00 . A A . 48 ALA CB 1 1
17 27392 1 1 55 ALA H H 5.715 1.639 13.664 1.00 . A A . 48 ALA H 1 1
17 27393 1 1 55 ALA HA H 4.286 0.211 11.898 1.00 . A A . 48 ALA HA 1 1
17 27394 1 1 55 ALA HB1 H 5.056 3.121 11.681 1.00 . A A . 48 ALA HB1 1 1
17 27395 1 1 55 ALA HB2 H 3.597 2.442 12.399 1.00 . A A . 48 ALA HB2 1 1
17 27396 1 1 55 ALA HB3 H 3.837 2.369 10.655 1.00 . A A . 48 ALA HB3 1 1
17 27397 1 1 55 ALA N N 5.898 0.998 12.944 1.00 . A A . 48 ALA N 1 1
17 27398 1 1 55 ALA O O 5.307 0.104 9.554 1.00 . A A . 48 ALA O 1 1
17 27399 1 1 56 ARG C C 8.597 -0.496 9.385 1.00 . A A . 49 ARG C 1 1
17 27400 1 1 56 ARG CA C 7.944 0.882 9.328 1.00 . A A . 49 ARG CA 1 1
17 27401 1 1 56 ARG CB C 9.026 1.962 9.278 1.00 . A A . 49 ARG CB 1 1
17 27402 1 1 56 ARG CD C 10.345 3.360 7.656 1.00 . A A . 49 ARG CD 1 1
17 27403 1 1 56 ARG CG C 9.651 2.009 7.876 1.00 . A A . 49 ARG CG 1 1
17 27404 1 1 56 ARG CZ C 12.637 2.724 7.178 1.00 . A A . 49 ARG CZ 1 1
17 27405 1 1 56 ARG H H 7.454 1.557 11.278 1.00 . A A . 49 ARG H 1 1
17 27406 1 1 56 ARG HA H 7.343 0.948 8.435 1.00 . A A . 49 ARG HA 1 1
17 27407 1 1 56 ARG HB2 H 8.583 2.919 9.512 1.00 . A A . 49 ARG HB2 1 1
17 27408 1 1 56 ARG HB3 H 9.794 1.735 10.003 1.00 . A A . 49 ARG HB3 1 1
17 27409 1 1 56 ARG HD2 H 10.260 3.638 6.617 1.00 . A A . 49 ARG HD2 1 1
17 27410 1 1 56 ARG HD3 H 9.871 4.117 8.264 1.00 . A A . 49 ARG HD3 1 1
17 27411 1 1 56 ARG HE H 12.058 3.606 8.879 1.00 . A A . 49 ARG HE 1 1
17 27412 1 1 56 ARG HG2 H 10.378 1.215 7.784 1.00 . A A . 49 ARG HG2 1 1
17 27413 1 1 56 ARG HG3 H 8.882 1.877 7.129 1.00 . A A . 49 ARG HG3 1 1
17 27414 1 1 56 ARG HH11 H 11.281 2.326 5.762 1.00 . A A . 49 ARG HH11 1 1
17 27415 1 1 56 ARG HH12 H 12.907 1.861 5.393 1.00 . A A . 49 ARG HH12 1 1
17 27416 1 1 56 ARG HH21 H 14.560 2.242 6.890 1.00 . A A . 49 ARG HH21 1 1
17 27417 1 1 56 ARG HH22 H 14.196 3.000 8.404 1.00 . A A . 49 ARG HH22 1 1
17 27418 1 1 56 ARG N N 7.091 1.100 10.491 1.00 . A A . 49 ARG N 1 1
17 27419 1 1 56 ARG NE N 11.756 3.264 8.012 1.00 . A A . 49 ARG NE 1 1
17 27420 1 1 56 ARG NH1 N 12.245 2.268 6.021 1.00 . A A . 49 ARG NH1 1 1
17 27421 1 1 56 ARG NH2 N 13.896 2.649 7.517 1.00 . A A . 49 ARG NH2 1 1
17 27422 1 1 56 ARG O O 8.820 -1.131 8.354 1.00 . A A . 49 ARG O 1 1
17 27423 1 1 57 ASN C C 8.710 -3.351 10.124 1.00 . A A . 50 ASN C 1 1
17 27424 1 1 57 ASN CA C 9.534 -2.246 10.780 1.00 . A A . 50 ASN CA 1 1
17 27425 1 1 57 ASN CB C 9.658 -2.541 12.278 1.00 . A A . 50 ASN CB 1 1
17 27426 1 1 57 ASN CG C 10.195 -3.953 12.490 1.00 . A A . 50 ASN CG 1 1
17 27427 1 1 57 ASN H H 8.704 -0.393 11.378 1.00 . A A . 50 ASN H 1 1
17 27428 1 1 57 ASN HA H 10.528 -2.205 10.359 1.00 . A A . 50 ASN HA 1 1
17 27429 1 1 57 ASN HB2 H 10.334 -1.830 12.729 1.00 . A A . 50 ASN HB2 1 1
17 27430 1 1 57 ASN HB3 H 8.687 -2.455 12.741 1.00 . A A . 50 ASN HB3 1 1
17 27431 1 1 57 ASN HD21 H 11.835 -5.059 12.648 1.00 . A A . 50 ASN HD21 1 1
17 27432 1 1 57 ASN HD22 H 12.100 -3.402 12.392 1.00 . A A . 50 ASN HD22 1 1
17 27433 1 1 57 ASN N N 8.902 -0.947 10.594 1.00 . A A . 50 ASN N 1 1
17 27434 1 1 57 ASN ND2 N 11.483 -4.155 12.512 1.00 . A A . 50 ASN ND2 1 1
17 27435 1 1 57 ASN O O 9.250 -4.271 9.512 1.00 . A A . 50 ASN O 1 1
17 27436 1 1 57 ASN OD1 O 9.418 -4.897 12.639 1.00 . A A . 50 ASN OD1 1 1
17 27437 1 1 58 SER C C 5.982 -3.895 8.350 1.00 . A A . 51 SER C 1 1
17 27438 1 1 58 SER CA C 6.457 -4.241 9.763 1.00 . A A . 51 SER CA 1 1
17 27439 1 1 58 SER CB C 5.244 -4.317 10.696 1.00 . A A . 51 SER CB 1 1
17 27440 1 1 58 SER H H 7.039 -2.501 10.814 1.00 . A A . 51 SER H 1 1
17 27441 1 1 58 SER HA H 6.922 -5.214 9.746 1.00 . A A . 51 SER HA 1 1
17 27442 1 1 58 SER HB2 H 5.256 -3.479 11.373 1.00 . A A . 51 SER HB2 1 1
17 27443 1 1 58 SER HB3 H 4.333 -4.291 10.113 1.00 . A A . 51 SER HB3 1 1
17 27444 1 1 58 SER HG H 5.531 -6.236 10.845 1.00 . A A . 51 SER HG 1 1
17 27445 1 1 58 SER N N 7.393 -3.253 10.294 1.00 . A A . 51 SER N 1 1
17 27446 1 1 58 SER O O 5.981 -4.751 7.464 1.00 . A A . 51 SER O 1 1
17 27447 1 1 58 SER OG O 5.306 -5.522 11.447 1.00 . A A . 51 SER OG 1 1
17 27448 1 1 59 LEU C C 5.975 -2.711 5.721 1.00 . A A . 52 LEU C 1 1
17 27449 1 1 59 LEU CA C 5.051 -2.240 6.842 1.00 . A A . 52 LEU CA 1 1
17 27450 1 1 59 LEU CB C 4.894 -0.713 6.782 1.00 . A A . 52 LEU CB 1 1
17 27451 1 1 59 LEU CD1 C 3.461 1.231 7.471 1.00 . A A . 52 LEU CD1 1 1
17 27452 1 1 59 LEU CD2 C 2.389 -0.825 6.519 1.00 . A A . 52 LEU CD2 1 1
17 27453 1 1 59 LEU CG C 3.543 -0.299 7.391 1.00 . A A . 52 LEU CG 1 1
17 27454 1 1 59 LEU H H 5.561 -2.012 8.890 1.00 . A A . 52 LEU H 1 1
17 27455 1 1 59 LEU HA H 4.084 -2.692 6.693 1.00 . A A . 52 LEU HA 1 1
17 27456 1 1 59 LEU HB2 H 5.695 -0.249 7.337 1.00 . A A . 52 LEU HB2 1 1
17 27457 1 1 59 LEU HB3 H 4.936 -0.385 5.754 1.00 . A A . 52 LEU HB3 1 1
17 27458 1 1 59 LEU HD11 H 3.827 1.661 6.551 1.00 . A A . 52 LEU HD11 1 1
17 27459 1 1 59 LEU HD12 H 4.061 1.581 8.297 1.00 . A A . 52 LEU HD12 1 1
17 27460 1 1 59 LEU HD13 H 2.434 1.528 7.623 1.00 . A A . 52 LEU HD13 1 1
17 27461 1 1 59 LEU HD21 H 2.742 -1.007 5.515 1.00 . A A . 52 LEU HD21 1 1
17 27462 1 1 59 LEU HD22 H 1.592 -0.096 6.492 1.00 . A A . 52 LEU HD22 1 1
17 27463 1 1 59 LEU HD23 H 2.013 -1.746 6.940 1.00 . A A . 52 LEU HD23 1 1
17 27464 1 1 59 LEU HG H 3.459 -0.712 8.385 1.00 . A A . 52 LEU HG 1 1
17 27465 1 1 59 LEU N N 5.553 -2.654 8.149 1.00 . A A . 52 LEU N 1 1
17 27466 1 1 59 LEU O O 5.537 -3.398 4.800 1.00 . A A . 52 LEU O 1 1
17 27467 1 1 60 ASN C C 8.524 -4.217 4.840 1.00 . A A . 53 ASN C 1 1
17 27468 1 1 60 ASN CA C 8.192 -2.727 4.752 1.00 . A A . 53 ASN CA 1 1
17 27469 1 1 60 ASN CB C 9.470 -1.893 4.859 1.00 . A A . 53 ASN CB 1 1
17 27470 1 1 60 ASN CG C 10.325 -2.385 6.022 1.00 . A A . 53 ASN CG 1 1
17 27471 1 1 60 ASN H H 7.552 -1.779 6.539 1.00 . A A . 53 ASN H 1 1
17 27472 1 1 60 ASN HA H 7.731 -2.545 3.794 1.00 . A A . 53 ASN HA 1 1
17 27473 1 1 60 ASN HB2 H 10.030 -1.979 3.940 1.00 . A A . 53 ASN HB2 1 1
17 27474 1 1 60 ASN HB3 H 9.207 -0.859 5.023 1.00 . A A . 53 ASN HB3 1 1
17 27475 1 1 60 ASN HD21 H 12.158 -2.423 6.786 1.00 . A A . 53 ASN HD21 1 1
17 27476 1 1 60 ASN HD22 H 12.002 -1.595 5.313 1.00 . A A . 53 ASN HD22 1 1
17 27477 1 1 60 ASN N N 7.247 -2.335 5.790 1.00 . A A . 53 ASN N 1 1
17 27478 1 1 60 ASN ND2 N 11.602 -2.112 6.042 1.00 . A A . 53 ASN ND2 1 1
17 27479 1 1 60 ASN O O 9.149 -4.771 3.936 1.00 . A A . 53 ASN O 1 1
17 27480 1 1 60 ASN OD1 O 9.818 -3.034 6.937 1.00 . A A . 53 ASN OD1 1 1
17 27481 1 1 61 ASP C C 7.427 -7.086 5.154 1.00 . A A . 54 ASP C 1 1
17 27482 1 1 61 ASP CA C 8.351 -6.295 6.074 1.00 . A A . 54 ASP CA 1 1
17 27483 1 1 61 ASP CB C 8.117 -6.722 7.526 1.00 . A A . 54 ASP CB 1 1
17 27484 1 1 61 ASP CG C 8.801 -8.059 7.794 1.00 . A A . 54 ASP CG 1 1
17 27485 1 1 61 ASP H H 7.591 -4.386 6.607 1.00 . A A . 54 ASP H 1 1
17 27486 1 1 61 ASP HA H 9.378 -6.498 5.809 1.00 . A A . 54 ASP HA 1 1
17 27487 1 1 61 ASP HB2 H 8.523 -5.974 8.188 1.00 . A A . 54 ASP HB2 1 1
17 27488 1 1 61 ASP HB3 H 7.056 -6.822 7.706 1.00 . A A . 54 ASP HB3 1 1
17 27489 1 1 61 ASP N N 8.094 -4.867 5.918 1.00 . A A . 54 ASP N 1 1
17 27490 1 1 61 ASP O O 7.781 -8.159 4.666 1.00 . A A . 54 ASP O 1 1
17 27491 1 1 61 ASP OD1 O 8.798 -8.484 8.938 1.00 . A A . 54 ASP OD1 1 1
17 27492 1 1 61 ASP OD2 O 9.318 -8.637 6.852 1.00 . A A . 54 ASP OD2 1 1
17 27493 1 1 62 ASN C C 4.144 -6.171 3.736 1.00 . A A . 55 ASN C 1 1
17 27494 1 1 62 ASN CA C 5.249 -7.169 4.065 1.00 . A A . 55 ASN CA 1 1
17 27495 1 1 62 ASN CB C 4.648 -8.387 4.769 1.00 . A A . 55 ASN CB 1 1
17 27496 1 1 62 ASN CG C 3.988 -7.957 6.074 1.00 . A A . 55 ASN CG 1 1
17 27497 1 1 62 ASN H H 6.024 -5.676 5.347 1.00 . A A . 55 ASN H 1 1
17 27498 1 1 62 ASN HA H 5.725 -7.487 3.150 1.00 . A A . 55 ASN HA 1 1
17 27499 1 1 62 ASN HB2 H 3.910 -8.844 4.126 1.00 . A A . 55 ASN HB2 1 1
17 27500 1 1 62 ASN HB3 H 5.430 -9.100 4.981 1.00 . A A . 55 ASN HB3 1 1
17 27501 1 1 62 ASN HD21 H 2.525 -8.346 7.358 1.00 . A A . 55 ASN HD21 1 1
17 27502 1 1 62 ASN HD22 H 2.606 -9.382 6.016 1.00 . A A . 55 ASN HD22 1 1
17 27503 1 1 62 ASN N N 6.240 -6.534 4.927 1.00 . A A . 55 ASN N 1 1
17 27504 1 1 62 ASN ND2 N 2.954 -8.617 6.519 1.00 . A A . 55 ASN ND2 1 1
17 27505 1 1 62 ASN O O 3.203 -6.000 4.511 1.00 . A A . 55 ASN O 1 1
17 27506 1 1 62 ASN OD1 O 4.424 -6.994 6.704 1.00 . A A . 55 ASN OD1 1 1
17 27507 1 1 63 SER C C 3.150 -4.438 0.674 1.00 . A A . 56 SER C 1 1
17 27508 1 1 63 SER CA C 3.276 -4.511 2.194 1.00 . A A . 56 SER CA 1 1
17 27509 1 1 63 SER CB C 3.672 -3.143 2.751 1.00 . A A . 56 SER CB 1 1
17 27510 1 1 63 SER H H 5.043 -5.669 2.018 1.00 . A A . 56 SER H 1 1
17 27511 1 1 63 SER HA H 2.318 -4.788 2.609 1.00 . A A . 56 SER HA 1 1
17 27512 1 1 63 SER HB2 H 4.737 -3.009 2.657 1.00 . A A . 56 SER HB2 1 1
17 27513 1 1 63 SER HB3 H 3.167 -2.366 2.199 1.00 . A A . 56 SER HB3 1 1
17 27514 1 1 63 SER HG H 4.088 -2.811 4.623 1.00 . A A . 56 SER HG 1 1
17 27515 1 1 63 SER N N 4.269 -5.502 2.594 1.00 . A A . 56 SER N 1 1
17 27516 1 1 63 SER O O 3.672 -3.521 0.040 1.00 . A A . 56 SER O 1 1
17 27517 1 1 63 SER OG O 3.311 -3.074 4.125 1.00 . A A . 56 SER OG 1 1
17 27518 1 1 64 GLU C C 1.134 -4.472 -1.739 1.00 . A A . 57 GLU C 1 1
17 27519 1 1 64 GLU CA C 2.236 -5.445 -1.344 1.00 . A A . 57 GLU CA 1 1
17 27520 1 1 64 GLU CB C 1.855 -6.860 -1.781 1.00 . A A . 57 GLU CB 1 1
17 27521 1 1 64 GLU CD C 1.339 -8.018 0.384 1.00 . A A . 57 GLU CD 1 1
17 27522 1 1 64 GLU CG C 0.741 -7.401 -0.876 1.00 . A A . 57 GLU CG 1 1
17 27523 1 1 64 GLU H H 2.047 -6.102 0.658 1.00 . A A . 57 GLU H 1 1
17 27524 1 1 64 GLU HA H 3.149 -5.158 -1.840 1.00 . A A . 57 GLU HA 1 1
17 27525 1 1 64 GLU HB2 H 1.509 -6.836 -2.804 1.00 . A A . 57 GLU HB2 1 1
17 27526 1 1 64 GLU HB3 H 2.719 -7.503 -1.709 1.00 . A A . 57 GLU HB3 1 1
17 27527 1 1 64 GLU HG2 H 0.078 -6.593 -0.600 1.00 . A A . 57 GLU HG2 1 1
17 27528 1 1 64 GLU HG3 H 0.182 -8.155 -1.410 1.00 . A A . 57 GLU HG3 1 1
17 27529 1 1 64 GLU N N 2.443 -5.406 0.100 1.00 . A A . 57 GLU N 1 1
17 27530 1 1 64 GLU O O 0.198 -4.830 -2.449 1.00 . A A . 57 GLU O 1 1
17 27531 1 1 64 GLU OE1 O 2.006 -9.032 0.265 1.00 . A A . 57 GLU OE1 1 1
17 27532 1 1 64 GLU OE2 O 1.121 -7.467 1.451 1.00 . A A . 57 GLU OE2 1 1
17 27533 1 1 65 ILE C C 0.039 -2.084 -3.068 1.00 . A A . 58 ILE C 1 1
17 27534 1 1 65 ILE CA C 0.257 -2.215 -1.561 1.00 . A A . 58 ILE CA 1 1
17 27535 1 1 65 ILE CB C 0.694 -0.870 -0.974 1.00 . A A . 58 ILE CB 1 1
17 27536 1 1 65 ILE CD1 C 0.214 -1.902 1.257 1.00 . A A . 58 ILE CD1 1 1
17 27537 1 1 65 ILE CG1 C 1.219 -1.079 0.447 1.00 . A A . 58 ILE CG1 1 1
17 27538 1 1 65 ILE CG2 C -0.487 0.099 -0.943 1.00 . A A . 58 ILE CG2 1 1
17 27539 1 1 65 ILE H H 2.024 -3.021 -0.700 1.00 . A A . 58 ILE H 1 1
17 27540 1 1 65 ILE HA H -0.678 -2.517 -1.117 1.00 . A A . 58 ILE HA 1 1
17 27541 1 1 65 ILE HB H 1.479 -0.454 -1.588 1.00 . A A . 58 ILE HB 1 1
17 27542 1 1 65 ILE HD11 H 0.291 -2.942 0.976 1.00 . A A . 58 ILE HD11 1 1
17 27543 1 1 65 ILE HD12 H -0.787 -1.549 1.056 1.00 . A A . 58 ILE HD12 1 1
17 27544 1 1 65 ILE HD13 H 0.428 -1.798 2.310 1.00 . A A . 58 ILE HD13 1 1
17 27545 1 1 65 ILE HG12 H 2.162 -1.601 0.404 1.00 . A A . 58 ILE HG12 1 1
17 27546 1 1 65 ILE HG13 H 1.361 -0.120 0.923 1.00 . A A . 58 ILE HG13 1 1
17 27547 1 1 65 ILE HG21 H -0.239 0.947 -0.321 1.00 . A A . 58 ILE HG21 1 1
17 27548 1 1 65 ILE HG22 H -1.356 -0.400 -0.541 1.00 . A A . 58 ILE HG22 1 1
17 27549 1 1 65 ILE HG23 H -0.698 0.439 -1.945 1.00 . A A . 58 ILE HG23 1 1
17 27550 1 1 65 ILE N N 1.253 -3.240 -1.263 1.00 . A A . 58 ILE N 1 1
17 27551 1 1 65 ILE O O -0.816 -1.321 -3.511 1.00 . A A . 58 ILE O 1 1
17 27552 1 1 66 ILE C C -0.373 -3.851 -5.744 1.00 . A A . 59 ILE C 1 1
17 27553 1 1 66 ILE CA C 0.657 -2.810 -5.304 1.00 . A A . 59 ILE CA 1 1
17 27554 1 1 66 ILE CB C 2.011 -3.090 -5.965 1.00 . A A . 59 ILE CB 1 1
17 27555 1 1 66 ILE CD1 C 3.139 -3.018 -8.200 1.00 . A A . 59 ILE CD1 1 1
17 27556 1 1 66 ILE CG1 C 1.822 -3.303 -7.473 1.00 . A A . 59 ILE CG1 1 1
17 27557 1 1 66 ILE CG2 C 2.630 -4.343 -5.345 1.00 . A A . 59 ILE CG2 1 1
17 27558 1 1 66 ILE H H 1.458 -3.447 -3.445 1.00 . A A . 59 ILE H 1 1
17 27559 1 1 66 ILE HA H 0.314 -1.827 -5.602 1.00 . A A . 59 ILE HA 1 1
17 27560 1 1 66 ILE HB H 2.668 -2.248 -5.798 1.00 . A A . 59 ILE HB 1 1
17 27561 1 1 66 ILE HD11 H 3.339 -1.957 -8.180 1.00 . A A . 59 ILE HD11 1 1
17 27562 1 1 66 ILE HD12 H 3.064 -3.351 -9.224 1.00 . A A . 59 ILE HD12 1 1
17 27563 1 1 66 ILE HD13 H 3.943 -3.544 -7.707 1.00 . A A . 59 ILE HD13 1 1
17 27564 1 1 66 ILE HG12 H 1.523 -4.324 -7.660 1.00 . A A . 59 ILE HG12 1 1
17 27565 1 1 66 ILE HG13 H 1.059 -2.632 -7.841 1.00 . A A . 59 ILE HG13 1 1
17 27566 1 1 66 ILE HG21 H 1.883 -5.120 -5.282 1.00 . A A . 59 ILE HG21 1 1
17 27567 1 1 66 ILE HG22 H 2.994 -4.112 -4.355 1.00 . A A . 59 ILE HG22 1 1
17 27568 1 1 66 ILE HG23 H 3.451 -4.681 -5.960 1.00 . A A . 59 ILE HG23 1 1
17 27569 1 1 66 ILE N N 0.800 -2.844 -3.850 1.00 . A A . 59 ILE N 1 1
17 27570 1 1 66 ILE O O -0.650 -4.017 -6.931 1.00 . A A . 59 ILE O 1 1
17 27571 1 1 67 HIS C C -3.340 -4.939 -5.147 1.00 . A A . 60 HIS C 1 1
17 27572 1 1 67 HIS CA C -1.955 -5.562 -4.986 1.00 . A A . 60 HIS CA 1 1
17 27573 1 1 67 HIS CB C -1.970 -6.535 -3.798 1.00 . A A . 60 HIS CB 1 1
17 27574 1 1 67 HIS CD2 C -1.333 -9.080 -4.001 1.00 . A A . 60 HIS CD2 1 1
17 27575 1 1 67 HIS CE1 C 0.677 -8.841 -4.772 1.00 . A A . 60 HIS CE1 1 1
17 27576 1 1 67 HIS CG C -1.106 -7.729 -4.108 1.00 . A A . 60 HIS CG 1 1
17 27577 1 1 67 HIS H H -0.669 -4.339 -3.836 1.00 . A A . 60 HIS H 1 1
17 27578 1 1 67 HIS HA H -1.768 -6.129 -5.885 1.00 . A A . 60 HIS HA 1 1
17 27579 1 1 67 HIS HB2 H -1.589 -6.037 -2.919 1.00 . A A . 60 HIS HB2 1 1
17 27580 1 1 67 HIS HB3 H -2.980 -6.867 -3.610 1.00 . A A . 60 HIS HB3 1 1
17 27581 1 1 67 HIS HD1 H 0.650 -6.761 -4.791 1.00 . A A . 60 HIS HD1 1 1
17 27582 1 1 67 HIS HD2 H -2.248 -9.530 -3.646 1.00 . A A . 60 HIS HD2 1 1
17 27583 1 1 67 HIS HE1 H 1.668 -9.052 -5.147 1.00 . A A . 60 HIS HE1 1 1
17 27584 1 1 67 HIS HE2 H -0.088 -10.751 -4.455 1.00 . A A . 60 HIS HE2 1 1
17 27585 1 1 67 HIS N N -0.938 -4.536 -4.758 1.00 . A A . 60 HIS N 1 1
17 27586 1 1 67 HIS ND1 N 0.184 -7.601 -4.602 1.00 . A A . 60 HIS ND1 1 1
17 27587 1 1 67 HIS NE2 N -0.206 -9.779 -4.422 1.00 . A A . 60 HIS NE2 1 1
17 27588 1 1 67 HIS O O -4.224 -5.544 -5.756 1.00 . A A . 60 HIS O 1 1
17 27589 1 1 68 LEU C C -4.641 -1.694 -5.353 1.00 . A A . 61 LEU C 1 1
17 27590 1 1 68 LEU CA C -4.828 -3.067 -4.727 1.00 . A A . 61 LEU CA 1 1
17 27591 1 1 68 LEU CB C -5.480 -2.923 -3.342 1.00 . A A . 61 LEU CB 1 1
17 27592 1 1 68 LEU CD1 C -3.557 -3.196 -1.756 1.00 . A A . 61 LEU CD1 1 1
17 27593 1 1 68 LEU CD2 C -5.787 -4.180 -1.206 1.00 . A A . 61 LEU CD2 1 1
17 27594 1 1 68 LEU CG C -4.807 -3.867 -2.338 1.00 . A A . 61 LEU CG 1 1
17 27595 1 1 68 LEU H H -2.802 -3.293 -4.140 1.00 . A A . 61 LEU H 1 1
17 27596 1 1 68 LEU HA H -5.480 -3.651 -5.361 1.00 . A A . 61 LEU HA 1 1
17 27597 1 1 68 LEU HB2 H -5.378 -1.904 -2.997 1.00 . A A . 61 LEU HB2 1 1
17 27598 1 1 68 LEU HB3 H -6.528 -3.172 -3.415 1.00 . A A . 61 LEU HB3 1 1
17 27599 1 1 68 LEU HD11 H -3.850 -2.488 -0.995 1.00 . A A . 61 LEU HD11 1 1
17 27600 1 1 68 LEU HD12 H -3.026 -2.679 -2.540 1.00 . A A . 61 LEU HD12 1 1
17 27601 1 1 68 LEU HD13 H -2.915 -3.946 -1.321 1.00 . A A . 61 LEU HD13 1 1
17 27602 1 1 68 LEU HD21 H -6.287 -3.272 -0.905 1.00 . A A . 61 LEU HD21 1 1
17 27603 1 1 68 LEU HD22 H -5.247 -4.591 -0.366 1.00 . A A . 61 LEU HD22 1 1
17 27604 1 1 68 LEU HD23 H -6.518 -4.897 -1.550 1.00 . A A . 61 LEU HD23 1 1
17 27605 1 1 68 LEU HG H -4.525 -4.785 -2.833 1.00 . A A . 61 LEU HG 1 1
17 27606 1 1 68 LEU N N -3.534 -3.740 -4.614 1.00 . A A . 61 LEU N 1 1
17 27607 1 1 68 LEU O O -5.460 -1.240 -6.152 1.00 . A A . 61 LEU O 1 1
17 27608 1 1 69 ALA C C -3.165 0.277 -7.016 1.00 . A A . 62 ALA C 1 1
17 27609 1 1 69 ALA CA C -3.238 0.278 -5.494 1.00 . A A . 62 ALA CA 1 1
17 27610 1 1 69 ALA CB C -1.893 0.741 -4.935 1.00 . A A . 62 ALA CB 1 1
17 27611 1 1 69 ALA H H -2.942 -1.465 -4.336 1.00 . A A . 62 ALA H 1 1
17 27612 1 1 69 ALA HA H -4.000 0.977 -5.183 1.00 . A A . 62 ALA HA 1 1
17 27613 1 1 69 ALA HB1 H -1.702 1.756 -5.249 1.00 . A A . 62 ALA HB1 1 1
17 27614 1 1 69 ALA HB2 H -1.108 0.096 -5.308 1.00 . A A . 62 ALA HB2 1 1
17 27615 1 1 69 ALA HB3 H -1.915 0.694 -3.858 1.00 . A A . 62 ALA HB3 1 1
17 27616 1 1 69 ALA N N -3.551 -1.044 -4.979 1.00 . A A . 62 ALA N 1 1
17 27617 1 1 69 ALA O O -2.835 1.296 -7.618 1.00 . A A . 62 ALA O 1 1
17 27618 1 1 70 GLU C C -4.666 -0.279 -9.705 1.00 . A A . 63 GLU C 1 1
17 27619 1 1 70 GLU CA C -3.417 -0.909 -9.103 1.00 . A A . 63 GLU CA 1 1
17 27620 1 1 70 GLU CB C -3.260 -2.353 -9.589 1.00 . A A . 63 GLU CB 1 1
17 27621 1 1 70 GLU CD C -0.998 -3.386 -9.959 1.00 . A A . 63 GLU CD 1 1
17 27622 1 1 70 GLU CG C -2.044 -3.004 -8.915 1.00 . A A . 63 GLU CG 1 1
17 27623 1 1 70 GLU H H -3.739 -1.643 -7.126 1.00 . A A . 63 GLU H 1 1
17 27624 1 1 70 GLU HA H -2.568 -0.329 -9.409 1.00 . A A . 63 GLU HA 1 1
17 27625 1 1 70 GLU HB2 H -4.151 -2.911 -9.340 1.00 . A A . 63 GLU HB2 1 1
17 27626 1 1 70 GLU HB3 H -3.125 -2.356 -10.661 1.00 . A A . 63 GLU HB3 1 1
17 27627 1 1 70 GLU HG2 H -1.606 -2.312 -8.210 1.00 . A A . 63 GLU HG2 1 1
17 27628 1 1 70 GLU HG3 H -2.363 -3.893 -8.391 1.00 . A A . 63 GLU HG3 1 1
17 27629 1 1 70 GLU N N -3.472 -0.853 -7.645 1.00 . A A . 63 GLU N 1 1
17 27630 1 1 70 GLU O O -4.724 0.933 -9.894 1.00 . A A . 63 GLU O 1 1
17 27631 1 1 70 GLU OE1 O -0.662 -4.557 -10.032 1.00 . A A . 63 GLU OE1 1 1
17 27632 1 1 70 GLU OE2 O -0.548 -2.502 -10.670 1.00 . A A . 63 GLU OE2 1 1
17 27633 1 1 71 SER C C -6.988 0.853 -10.738 1.00 . A A . 64 SER C 1 1
17 27634 1 1 71 SER CA C -6.917 -0.670 -10.589 1.00 . A A . 64 SER CA 1 1
17 27635 1 1 71 SER CB C -8.081 -1.146 -9.721 1.00 . A A . 64 SER CB 1 1
17 27636 1 1 71 SER H H -5.518 -2.067 -9.821 1.00 . A A . 64 SER H 1 1
17 27637 1 1 71 SER HA H -7.016 -1.115 -11.567 1.00 . A A . 64 SER HA 1 1
17 27638 1 1 71 SER HB2 H -7.997 -2.208 -9.555 1.00 . A A . 64 SER HB2 1 1
17 27639 1 1 71 SER HB3 H -8.053 -0.632 -8.770 1.00 . A A . 64 SER HB3 1 1
17 27640 1 1 71 SER HG H -9.462 -1.576 -11.022 1.00 . A A . 64 SER HG 1 1
17 27641 1 1 71 SER N N -5.648 -1.116 -10.002 1.00 . A A . 64 SER N 1 1
17 27642 1 1 71 SER O O -7.039 1.371 -11.854 1.00 . A A . 64 SER O 1 1
17 27643 1 1 71 SER OG O -9.306 -0.873 -10.387 1.00 . A A . 64 SER OG 1 1
17 27644 1 1 72 LEU C C -6.216 3.600 -10.749 1.00 . A A . 65 LEU C 1 1
17 27645 1 1 72 LEU CA C -7.096 3.025 -9.641 1.00 . A A . 65 LEU CA 1 1
17 27646 1 1 72 LEU CB C -6.684 3.609 -8.284 1.00 . A A . 65 LEU CB 1 1
17 27647 1 1 72 LEU CD1 C -8.104 5.615 -8.823 1.00 . A A . 65 LEU CD1 1 1
17 27648 1 1 72 LEU CD2 C -6.469 5.714 -6.933 1.00 . A A . 65 LEU CD2 1 1
17 27649 1 1 72 LEU CG C -6.728 5.145 -8.335 1.00 . A A . 65 LEU CG 1 1
17 27650 1 1 72 LEU H H -6.979 1.102 -8.749 1.00 . A A . 65 LEU H 1 1
17 27651 1 1 72 LEU HA H -8.120 3.298 -9.838 1.00 . A A . 65 LEU HA 1 1
17 27652 1 1 72 LEU HB2 H -7.365 3.256 -7.523 1.00 . A A . 65 LEU HB2 1 1
17 27653 1 1 72 LEU HB3 H -5.682 3.290 -8.043 1.00 . A A . 65 LEU HB3 1 1
17 27654 1 1 72 LEU HD11 H -8.871 4.973 -8.415 1.00 . A A . 65 LEU HD11 1 1
17 27655 1 1 72 LEU HD12 H -8.137 5.574 -9.901 1.00 . A A . 65 LEU HD12 1 1
17 27656 1 1 72 LEU HD13 H -8.276 6.630 -8.498 1.00 . A A . 65 LEU HD13 1 1
17 27657 1 1 72 LEU HD21 H -5.406 5.779 -6.761 1.00 . A A . 65 LEU HD21 1 1
17 27658 1 1 72 LEU HD22 H -6.913 5.069 -6.190 1.00 . A A . 65 LEU HD22 1 1
17 27659 1 1 72 LEU HD23 H -6.902 6.700 -6.856 1.00 . A A . 65 LEU HD23 1 1
17 27660 1 1 72 LEU HG H -5.967 5.503 -9.013 1.00 . A A . 65 LEU HG 1 1
17 27661 1 1 72 LEU N N -7.010 1.565 -9.612 1.00 . A A . 65 LEU N 1 1
17 27662 1 1 72 LEU O O -6.554 4.620 -11.352 1.00 . A A . 65 LEU O 1 1
17 27663 1 1 73 TYR C C -4.056 2.339 -13.152 1.00 . A A . 66 TYR C 1 1
17 27664 1 1 73 TYR CA C -4.173 3.397 -12.061 1.00 . A A . 66 TYR CA 1 1
17 27665 1 1 73 TYR CB C -2.778 3.654 -11.481 1.00 . A A . 66 TYR CB 1 1
17 27666 1 1 73 TYR CD1 C -2.468 5.807 -10.203 1.00 . A A . 66 TYR CD1 1 1
17 27667 1 1 73 TYR CD2 C -3.345 3.873 -9.035 1.00 . A A . 66 TYR CD2 1 1
17 27668 1 1 73 TYR CE1 C -2.538 6.554 -9.021 1.00 . A A . 66 TYR CE1 1 1
17 27669 1 1 73 TYR CE2 C -3.419 4.620 -7.851 1.00 . A A . 66 TYR CE2 1 1
17 27670 1 1 73 TYR CG C -2.872 4.466 -10.209 1.00 . A A . 66 TYR CG 1 1
17 27671 1 1 73 TYR CZ C -3.014 5.961 -7.845 1.00 . A A . 66 TYR CZ 1 1
17 27672 1 1 73 TYR H H -4.870 2.138 -10.500 1.00 . A A . 66 TYR H 1 1
17 27673 1 1 73 TYR HA H -4.547 4.312 -12.495 1.00 . A A . 66 TYR HA 1 1
17 27674 1 1 73 TYR HB2 H -2.303 2.708 -11.264 1.00 . A A . 66 TYR HB2 1 1
17 27675 1 1 73 TYR HB3 H -2.185 4.191 -12.205 1.00 . A A . 66 TYR HB3 1 1
17 27676 1 1 73 TYR HD1 H -2.102 6.264 -11.110 1.00 . A A . 66 TYR HD1 1 1
17 27677 1 1 73 TYR HD2 H -3.657 2.840 -9.041 1.00 . A A . 66 TYR HD2 1 1
17 27678 1 1 73 TYR HE1 H -2.225 7.588 -9.016 1.00 . A A . 66 TYR HE1 1 1
17 27679 1 1 73 TYR HE2 H -3.785 4.163 -6.942 1.00 . A A . 66 TYR HE2 1 1
17 27680 1 1 73 TYR HH H -2.612 7.521 -6.821 1.00 . A A . 66 TYR HH 1 1
17 27681 1 1 73 TYR N N -5.091 2.942 -11.016 1.00 . A A . 66 TYR N 1 1
17 27682 1 1 73 TYR O O -4.758 1.328 -13.129 1.00 . A A . 66 TYR O 1 1
17 27683 1 1 73 TYR OH O -3.085 6.698 -6.680 1.00 . A A . 66 TYR OH 1 1
17 27684 1 1 74 GLU C C -2.163 0.426 -14.721 1.00 . A A . 67 GLU C 1 1
17 27685 1 1 74 GLU CA C -2.959 1.635 -15.200 1.00 . A A . 67 GLU CA 1 1
17 27686 1 1 74 GLU CB C -2.212 2.320 -16.347 1.00 . A A . 67 GLU CB 1 1
17 27687 1 1 74 GLU CD C -0.257 3.796 -16.850 1.00 . A A . 67 GLU CD 1 1
17 27688 1 1 74 GLU CG C -0.851 2.811 -15.850 1.00 . A A . 67 GLU CG 1 1
17 27689 1 1 74 GLU H H -2.629 3.398 -14.072 1.00 . A A . 67 GLU H 1 1
17 27690 1 1 74 GLU HA H -3.920 1.303 -15.560 1.00 . A A . 67 GLU HA 1 1
17 27691 1 1 74 GLU HB2 H -2.070 1.616 -17.154 1.00 . A A . 67 GLU HB2 1 1
17 27692 1 1 74 GLU HB3 H -2.789 3.162 -16.700 1.00 . A A . 67 GLU HB3 1 1
17 27693 1 1 74 GLU HG2 H -0.973 3.300 -14.894 1.00 . A A . 67 GLU HG2 1 1
17 27694 1 1 74 GLU HG3 H -0.185 1.969 -15.739 1.00 . A A . 67 GLU HG3 1 1
17 27695 1 1 74 GLU N N -3.161 2.577 -14.106 1.00 . A A . 67 GLU N 1 1
17 27696 1 1 74 GLU O O -2.290 -0.670 -15.269 1.00 . A A . 67 GLU O 1 1
17 27697 1 1 74 GLU OE1 O 0.939 3.726 -17.081 1.00 . A A . 67 GLU OE1 1 1
17 27698 1 1 74 GLU OE2 O -1.005 4.608 -17.370 1.00 . A A . 67 GLU OE2 1 1
17 27699 1 1 75 GLY C C 0.657 0.104 -12.367 1.00 . A A . 68 GLY C 1 1
17 27700 1 1 75 GLY CA C -0.531 -0.449 -13.148 1.00 . A A . 68 GLY CA 1 1
17 27701 1 1 75 GLY H H -1.285 1.526 -13.298 1.00 . A A . 68 GLY H 1 1
17 27702 1 1 75 GLY HA2 H -1.141 -1.053 -12.489 1.00 . A A . 68 GLY HA2 1 1
17 27703 1 1 75 GLY HA3 H -0.166 -1.064 -13.956 1.00 . A A . 68 GLY HA3 1 1
17 27704 1 1 75 GLY N N -1.343 0.632 -13.695 1.00 . A A . 68 GLY N 1 1
17 27705 1 1 75 GLY O O 1.764 0.206 -12.894 1.00 . A A . 68 GLY O 1 1
17 27706 1 1 76 ILE C C 2.759 0.188 -10.417 1.00 . A A . 69 ILE C 1 1
17 27707 1 1 76 ILE CA C 1.479 1.001 -10.263 1.00 . A A . 69 ILE CA 1 1
17 27708 1 1 76 ILE CB C 1.043 0.977 -8.797 1.00 . A A . 69 ILE CB 1 1
17 27709 1 1 76 ILE CD1 C 0.173 3.346 -8.586 1.00 . A A . 69 ILE CD1 1 1
17 27710 1 1 76 ILE CG1 C -0.201 1.857 -8.607 1.00 . A A . 69 ILE CG1 1 1
17 27711 1 1 76 ILE CG2 C 2.181 1.486 -7.908 1.00 . A A . 69 ILE CG2 1 1
17 27712 1 1 76 ILE H H -0.483 0.355 -10.739 1.00 . A A . 69 ILE H 1 1
17 27713 1 1 76 ILE HA H 1.674 2.020 -10.556 1.00 . A A . 69 ILE HA 1 1
17 27714 1 1 76 ILE HB H 0.806 -0.040 -8.517 1.00 . A A . 69 ILE HB 1 1
17 27715 1 1 76 ILE HD11 H 1.157 3.489 -9.008 1.00 . A A . 69 ILE HD11 1 1
17 27716 1 1 76 ILE HD12 H 0.165 3.703 -7.566 1.00 . A A . 69 ILE HD12 1 1
17 27717 1 1 76 ILE HD13 H -0.548 3.905 -9.163 1.00 . A A . 69 ILE HD13 1 1
17 27718 1 1 76 ILE HG12 H -0.894 1.674 -9.414 1.00 . A A . 69 ILE HG12 1 1
17 27719 1 1 76 ILE HG13 H -0.671 1.599 -7.671 1.00 . A A . 69 ILE HG13 1 1
17 27720 1 1 76 ILE HG21 H 2.952 0.733 -7.847 1.00 . A A . 69 ILE HG21 1 1
17 27721 1 1 76 ILE HG22 H 1.801 1.692 -6.920 1.00 . A A . 69 ILE HG22 1 1
17 27722 1 1 76 ILE HG23 H 2.593 2.389 -8.332 1.00 . A A . 69 ILE HG23 1 1
17 27723 1 1 76 ILE N N 0.420 0.459 -11.107 1.00 . A A . 69 ILE N 1 1
17 27724 1 1 76 ILE O O 2.716 -1.020 -10.647 1.00 . A A . 69 ILE O 1 1
17 27725 1 1 77 LYS C C 5.592 -0.417 -9.057 1.00 . A A . 70 LYS C 1 1
17 27726 1 1 77 LYS CA C 5.187 0.188 -10.397 1.00 . A A . 70 LYS CA 1 1
17 27727 1 1 77 LYS CB C 6.258 1.185 -10.856 1.00 . A A . 70 LYS CB 1 1
17 27728 1 1 77 LYS CD C 7.222 0.172 -12.941 1.00 . A A . 70 LYS CD 1 1
17 27729 1 1 77 LYS CE C 8.115 -0.977 -13.415 1.00 . A A . 70 LYS CE 1 1
17 27730 1 1 77 LYS CG C 7.454 0.425 -11.447 1.00 . A A . 70 LYS CG 1 1
17 27731 1 1 77 LYS H H 3.871 1.820 -10.091 1.00 . A A . 70 LYS H 1 1
17 27732 1 1 77 LYS HA H 5.109 -0.601 -11.129 1.00 . A A . 70 LYS HA 1 1
17 27733 1 1 77 LYS HB2 H 5.839 1.842 -11.605 1.00 . A A . 70 LYS HB2 1 1
17 27734 1 1 77 LYS HB3 H 6.590 1.771 -10.011 1.00 . A A . 70 LYS HB3 1 1
17 27735 1 1 77 LYS HD2 H 6.185 -0.085 -13.107 1.00 . A A . 70 LYS HD2 1 1
17 27736 1 1 77 LYS HD3 H 7.463 1.064 -13.499 1.00 . A A . 70 LYS HD3 1 1
17 27737 1 1 77 LYS HE2 H 8.192 -0.952 -14.491 1.00 . A A . 70 LYS HE2 1 1
17 27738 1 1 77 LYS HE3 H 9.098 -0.873 -12.981 1.00 . A A . 70 LYS HE3 1 1
17 27739 1 1 77 LYS HG2 H 8.352 1.014 -11.319 1.00 . A A . 70 LYS HG2 1 1
17 27740 1 1 77 LYS HG3 H 7.570 -0.520 -10.937 1.00 . A A . 70 LYS HG3 1 1
17 27741 1 1 77 LYS HZ1 H 8.072 -3.059 -13.394 1.00 . A A . 70 LYS HZ1 1 1
17 27742 1 1 77 LYS HZ2 H 6.539 -2.337 -13.330 1.00 . A A . 70 LYS HZ2 1 1
17 27743 1 1 77 LYS HZ3 H 7.533 -2.341 -11.952 1.00 . A A . 70 LYS HZ3 1 1
17 27744 1 1 77 LYS N N 3.898 0.859 -10.280 1.00 . A A . 70 LYS N 1 1
17 27745 1 1 77 LYS NZ N 7.519 -2.277 -12.991 1.00 . A A . 70 LYS NZ 1 1
17 27746 1 1 77 LYS O O 6.149 -1.513 -9.004 1.00 . A A . 70 LYS O 1 1
17 27747 1 1 78 SER C C 5.150 0.828 -5.580 1.00 . A A . 71 SER C 1 1
17 27748 1 1 78 SER CA C 5.629 -0.169 -6.636 1.00 . A A . 71 SER CA 1 1
17 27749 1 1 78 SER CB C 7.144 -0.369 -6.502 1.00 . A A . 71 SER CB 1 1
17 27750 1 1 78 SER H H 4.845 1.166 -8.084 1.00 . A A . 71 SER H 1 1
17 27751 1 1 78 SER HA H 5.137 -1.116 -6.469 1.00 . A A . 71 SER HA 1 1
17 27752 1 1 78 SER HB2 H 7.575 -0.546 -7.472 1.00 . A A . 71 SER HB2 1 1
17 27753 1 1 78 SER HB3 H 7.590 0.518 -6.071 1.00 . A A . 71 SER HB3 1 1
17 27754 1 1 78 SER HG H 8.170 -1.946 -6.007 1.00 . A A . 71 SER HG 1 1
17 27755 1 1 78 SER N N 5.299 0.304 -7.977 1.00 . A A . 71 SER N 1 1
17 27756 1 1 78 SER O O 4.568 1.863 -5.905 1.00 . A A . 71 SER O 1 1
17 27757 1 1 78 SER OG O 7.395 -1.492 -5.668 1.00 . A A . 71 SER OG 1 1
17 27758 1 1 79 VAL C C 6.050 1.253 -2.077 1.00 . A A . 72 VAL C 1 1
17 27759 1 1 79 VAL CA C 5.028 1.374 -3.204 1.00 . A A . 72 VAL CA 1 1
17 27760 1 1 79 VAL CB C 3.640 0.985 -2.688 1.00 . A A . 72 VAL CB 1 1
17 27761 1 1 79 VAL CG1 C 3.180 1.998 -1.638 1.00 . A A . 72 VAL CG1 1 1
17 27762 1 1 79 VAL CG2 C 2.646 0.973 -3.851 1.00 . A A . 72 VAL CG2 1 1
17 27763 1 1 79 VAL H H 5.893 -0.327 -4.127 1.00 . A A . 72 VAL H 1 1
17 27764 1 1 79 VAL HA H 5.010 2.400 -3.539 1.00 . A A . 72 VAL HA 1 1
17 27765 1 1 79 VAL HB H 3.686 0.002 -2.241 1.00 . A A . 72 VAL HB 1 1
17 27766 1 1 79 VAL HG11 H 3.831 1.946 -0.778 1.00 . A A . 72 VAL HG11 1 1
17 27767 1 1 79 VAL HG12 H 2.168 1.770 -1.336 1.00 . A A . 72 VAL HG12 1 1
17 27768 1 1 79 VAL HG13 H 3.215 2.993 -2.057 1.00 . A A . 72 VAL HG13 1 1
17 27769 1 1 79 VAL HG21 H 1.640 0.902 -3.465 1.00 . A A . 72 VAL HG21 1 1
17 27770 1 1 79 VAL HG22 H 2.848 0.125 -4.489 1.00 . A A . 72 VAL HG22 1 1
17 27771 1 1 79 VAL HG23 H 2.749 1.885 -4.421 1.00 . A A . 72 VAL HG23 1 1
17 27772 1 1 79 VAL N N 5.415 0.508 -4.317 1.00 . A A . 72 VAL N 1 1
17 27773 1 1 79 VAL O O 6.624 0.185 -1.863 1.00 . A A . 72 VAL O 1 1
17 27774 1 1 80 ASN C C 7.156 3.598 0.588 1.00 . A A . 73 ASN C 1 1
17 27775 1 1 80 ASN CA C 7.257 2.342 -0.275 1.00 . A A . 73 ASN CA 1 1
17 27776 1 1 80 ASN CB C 8.670 2.232 -0.848 1.00 . A A . 73 ASN CB 1 1
17 27777 1 1 80 ASN CG C 9.645 1.790 0.239 1.00 . A A . 73 ASN CG 1 1
17 27778 1 1 80 ASN H H 5.806 3.181 -1.582 1.00 . A A . 73 ASN H 1 1
17 27779 1 1 80 ASN HA H 7.074 1.487 0.359 1.00 . A A . 73 ASN HA 1 1
17 27780 1 1 80 ASN HB2 H 8.675 1.509 -1.650 1.00 . A A . 73 ASN HB2 1 1
17 27781 1 1 80 ASN HB3 H 8.977 3.194 -1.233 1.00 . A A . 73 ASN HB3 1 1
17 27782 1 1 80 ASN HD21 H 9.930 0.533 1.750 1.00 . A A . 73 ASN HD21 1 1
17 27783 1 1 80 ASN HD22 H 8.438 0.384 0.953 1.00 . A A . 73 ASN HD22 1 1
17 27784 1 1 80 ASN N N 6.285 2.353 -1.365 1.00 . A A . 73 ASN N 1 1
17 27785 1 1 80 ASN ND2 N 9.310 0.822 1.048 1.00 . A A . 73 ASN ND2 1 1
17 27786 1 1 80 ASN O O 6.578 4.608 0.184 1.00 . A A . 73 ASN O 1 1
17 27787 1 1 80 ASN OD1 O 10.739 2.342 0.355 1.00 . A A . 73 ASN OD1 1 1
17 27788 1 1 81 PHE C C 9.079 4.707 3.434 1.00 . A A . 74 PHE C 1 1
17 27789 1 1 81 PHE CA C 7.727 4.623 2.730 1.00 . A A . 74 PHE CA 1 1
17 27790 1 1 81 PHE CB C 6.610 4.427 3.770 1.00 . A A . 74 PHE CB 1 1
17 27791 1 1 81 PHE CD1 C 4.652 2.941 3.193 1.00 . A A . 74 PHE CD1 1 1
17 27792 1 1 81 PHE CD2 C 6.748 1.910 3.844 1.00 . A A . 74 PHE CD2 1 1
17 27793 1 1 81 PHE CE1 C 4.078 1.674 3.035 1.00 . A A . 74 PHE CE1 1 1
17 27794 1 1 81 PHE CE2 C 6.174 0.643 3.685 1.00 . A A . 74 PHE CE2 1 1
17 27795 1 1 81 PHE CG C 5.987 3.059 3.598 1.00 . A A . 74 PHE CG 1 1
17 27796 1 1 81 PHE CZ C 4.839 0.524 3.281 1.00 . A A . 74 PHE CZ 1 1
17 27797 1 1 81 PHE H H 8.176 2.674 2.038 1.00 . A A . 74 PHE H 1 1
17 27798 1 1 81 PHE HA H 7.553 5.545 2.196 1.00 . A A . 74 PHE HA 1 1
17 27799 1 1 81 PHE HB2 H 7.022 4.506 4.764 1.00 . A A . 74 PHE HB2 1 1
17 27800 1 1 81 PHE HB3 H 5.854 5.184 3.637 1.00 . A A . 74 PHE HB3 1 1
17 27801 1 1 81 PHE HD1 H 4.064 3.827 3.003 1.00 . A A . 74 PHE HD1 1 1
17 27802 1 1 81 PHE HD2 H 7.778 2.001 4.156 1.00 . A A . 74 PHE HD2 1 1
17 27803 1 1 81 PHE HE1 H 3.047 1.582 2.722 1.00 . A A . 74 PHE HE1 1 1
17 27804 1 1 81 PHE HE2 H 6.761 -0.243 3.876 1.00 . A A . 74 PHE HE2 1 1
17 27805 1 1 81 PHE HZ H 4.397 -0.453 3.158 1.00 . A A . 74 PHE HZ 1 1
17 27806 1 1 81 PHE N N 7.733 3.511 1.784 1.00 . A A . 74 PHE N 1 1
17 27807 1 1 81 PHE O O 9.740 3.689 3.643 1.00 . A A . 74 PHE O 1 1
17 27808 1 1 82 VAL C C 10.772 7.395 5.292 1.00 . A A . 75 VAL C 1 1
17 27809 1 1 82 VAL CA C 10.775 6.109 4.465 1.00 . A A . 75 VAL CA 1 1
17 27810 1 1 82 VAL CB C 11.907 6.151 3.426 1.00 . A A . 75 VAL CB 1 1
17 27811 1 1 82 VAL CG1 C 12.642 4.807 3.394 1.00 . A A . 75 VAL CG1 1 1
17 27812 1 1 82 VAL CG2 C 11.323 6.440 2.041 1.00 . A A . 75 VAL CG2 1 1
17 27813 1 1 82 VAL H H 8.927 6.699 3.598 1.00 . A A . 75 VAL H 1 1
17 27814 1 1 82 VAL HA H 10.942 5.274 5.130 1.00 . A A . 75 VAL HA 1 1
17 27815 1 1 82 VAL HB H 12.606 6.928 3.688 1.00 . A A . 75 VAL HB 1 1
17 27816 1 1 82 VAL HG11 H 13.023 4.579 4.378 1.00 . A A . 75 VAL HG11 1 1
17 27817 1 1 82 VAL HG12 H 13.464 4.863 2.695 1.00 . A A . 75 VAL HG12 1 1
17 27818 1 1 82 VAL HG13 H 11.960 4.030 3.083 1.00 . A A . 75 VAL HG13 1 1
17 27819 1 1 82 VAL HG21 H 10.800 5.565 1.683 1.00 . A A . 75 VAL HG21 1 1
17 27820 1 1 82 VAL HG22 H 12.122 6.686 1.357 1.00 . A A . 75 VAL HG22 1 1
17 27821 1 1 82 VAL HG23 H 10.635 7.270 2.106 1.00 . A A . 75 VAL HG23 1 1
17 27822 1 1 82 VAL N N 9.491 5.921 3.792 1.00 . A A . 75 VAL N 1 1
17 27823 1 1 82 VAL O O 9.721 7.997 5.517 1.00 . A A . 75 VAL O 1 1
17 27824 1 1 83 ASN C C 12.250 10.254 5.697 1.00 . A A . 76 ASN C 1 1
17 27825 1 1 83 ASN CA C 12.079 9.010 6.567 1.00 . A A . 76 ASN CA 1 1
17 27826 1 1 83 ASN CB C 13.274 8.884 7.521 1.00 . A A . 76 ASN CB 1 1
17 27827 1 1 83 ASN CG C 14.280 7.875 6.974 1.00 . A A . 76 ASN CG 1 1
17 27828 1 1 83 ASN H H 12.756 7.277 5.548 1.00 . A A . 76 ASN H 1 1
17 27829 1 1 83 ASN HA H 11.180 9.125 7.155 1.00 . A A . 76 ASN HA 1 1
17 27830 1 1 83 ASN HB2 H 13.756 9.845 7.628 1.00 . A A . 76 ASN HB2 1 1
17 27831 1 1 83 ASN HB3 H 12.926 8.552 8.487 1.00 . A A . 76 ASN HB3 1 1
17 27832 1 1 83 ASN HD21 H 16.165 7.604 6.414 1.00 . A A . 76 ASN HD21 1 1
17 27833 1 1 83 ASN HD22 H 15.788 9.165 6.963 1.00 . A A . 76 ASN HD22 1 1
17 27834 1 1 83 ASN N N 11.954 7.802 5.753 1.00 . A A . 76 ASN N 1 1
17 27835 1 1 83 ASN ND2 N 15.513 8.245 6.767 1.00 . A A . 76 ASN ND2 1 1
17 27836 1 1 83 ASN O O 12.609 10.167 4.522 1.00 . A A . 76 ASN O 1 1
17 27837 1 1 83 ASN OD1 O 13.932 6.720 6.730 1.00 . A A . 76 ASN OD1 1 1
17 27838 1 1 84 GLU C C 13.275 12.728 4.662 1.00 . A A . 77 GLU C 1 1
17 27839 1 1 84 GLU CA C 12.070 12.686 5.600 1.00 . A A . 77 GLU CA 1 1
17 27840 1 1 84 GLU CB C 12.173 13.825 6.629 1.00 . A A . 77 GLU CB 1 1
17 27841 1 1 84 GLU CD C 11.611 15.580 4.929 1.00 . A A . 77 GLU CD 1 1
17 27842 1 1 84 GLU CG C 11.207 14.957 6.261 1.00 . A A . 77 GLU CG 1 1
17 27843 1 1 84 GLU H H 11.675 11.394 7.229 1.00 . A A . 77 GLU H 1 1
17 27844 1 1 84 GLU HA H 11.175 12.827 5.016 1.00 . A A . 77 GLU HA 1 1
17 27845 1 1 84 GLU HB2 H 11.919 13.443 7.607 1.00 . A A . 77 GLU HB2 1 1
17 27846 1 1 84 GLU HB3 H 13.182 14.209 6.647 1.00 . A A . 77 GLU HB3 1 1
17 27847 1 1 84 GLU HG2 H 10.204 14.564 6.184 1.00 . A A . 77 GLU HG2 1 1
17 27848 1 1 84 GLU HG3 H 11.235 15.714 7.031 1.00 . A A . 77 GLU HG3 1 1
17 27849 1 1 84 GLU N N 11.972 11.406 6.295 1.00 . A A . 77 GLU N 1 1
17 27850 1 1 84 GLU O O 13.119 12.736 3.441 1.00 . A A . 77 GLU O 1 1
17 27851 1 1 84 GLU OE1 O 11.881 14.831 4.004 1.00 . A A . 77 GLU OE1 1 1
17 27852 1 1 84 GLU OE2 O 11.643 16.796 4.851 1.00 . A A . 77 GLU OE2 1 1
17 27853 1 1 85 GLN C C 15.639 11.826 3.297 1.00 . A A . 78 GLN C 1 1
17 27854 1 1 85 GLN CA C 15.690 12.838 4.432 1.00 . A A . 78 GLN CA 1 1
17 27855 1 1 85 GLN CB C 16.914 12.566 5.311 1.00 . A A . 78 GLN CB 1 1
17 27856 1 1 85 GLN CD C 16.015 14.188 6.992 1.00 . A A . 78 GLN CD 1 1
17 27857 1 1 85 GLN CG C 17.229 13.808 6.149 1.00 . A A . 78 GLN CG 1 1
17 27858 1 1 85 GLN H H 14.546 12.776 6.209 1.00 . A A . 78 GLN H 1 1
17 27859 1 1 85 GLN HA H 15.777 13.827 4.008 1.00 . A A . 78 GLN HA 1 1
17 27860 1 1 85 GLN HB2 H 16.707 11.732 5.967 1.00 . A A . 78 GLN HB2 1 1
17 27861 1 1 85 GLN HB3 H 17.763 12.332 4.687 1.00 . A A . 78 GLN HB3 1 1
17 27862 1 1 85 GLN HE21 H 14.921 15.698 7.673 1.00 . A A . 78 GLN HE21 1 1
17 27863 1 1 85 GLN HE22 H 16.239 16.139 6.699 1.00 . A A . 78 GLN HE22 1 1
17 27864 1 1 85 GLN HG2 H 18.066 13.600 6.797 1.00 . A A . 78 GLN HG2 1 1
17 27865 1 1 85 GLN HG3 H 17.478 14.629 5.492 1.00 . A A . 78 GLN HG3 1 1
17 27866 1 1 85 GLN N N 14.474 12.774 5.234 1.00 . A A . 78 GLN N 1 1
17 27867 1 1 85 GLN NE2 N 15.699 15.446 7.134 1.00 . A A . 78 GLN NE2 1 1
17 27868 1 1 85 GLN O O 15.807 12.176 2.130 1.00 . A A . 78 GLN O 1 1
17 27869 1 1 85 GLN OE1 O 15.339 13.315 7.536 1.00 . A A . 78 GLN OE1 1 1
17 27870 1 1 86 ASP C C 14.379 9.911 1.529 1.00 . A A . 79 ASP C 1 1
17 27871 1 1 86 ASP CA C 15.342 9.515 2.647 1.00 . A A . 79 ASP CA 1 1
17 27872 1 1 86 ASP CB C 14.888 8.207 3.296 1.00 . A A . 79 ASP CB 1 1
17 27873 1 1 86 ASP CG C 16.081 7.489 3.920 1.00 . A A . 79 ASP CG 1 1
17 27874 1 1 86 ASP H H 15.286 10.352 4.598 1.00 . A A . 79 ASP H 1 1
17 27875 1 1 86 ASP HA H 16.325 9.372 2.223 1.00 . A A . 79 ASP HA 1 1
17 27876 1 1 86 ASP HB2 H 14.162 8.427 4.065 1.00 . A A . 79 ASP HB2 1 1
17 27877 1 1 86 ASP HB3 H 14.439 7.570 2.547 1.00 . A A . 79 ASP HB3 1 1
17 27878 1 1 86 ASP N N 15.410 10.571 3.650 1.00 . A A . 79 ASP N 1 1
17 27879 1 1 86 ASP O O 14.798 10.155 0.393 1.00 . A A . 79 ASP O 1 1
17 27880 1 1 86 ASP OD1 O 16.885 8.156 4.549 1.00 . A A . 79 ASP OD1 1 1
17 27881 1 1 86 ASP OD2 O 16.172 6.283 3.757 1.00 . A A . 79 ASP OD2 1 1
17 27882 1 1 87 PHE C C 12.626 11.525 0.018 1.00 . A A . 80 PHE C 1 1
17 27883 1 1 87 PHE CA C 12.090 10.374 0.862 1.00 . A A . 80 PHE CA 1 1
17 27884 1 1 87 PHE CB C 10.793 10.804 1.565 1.00 . A A . 80 PHE CB 1 1
17 27885 1 1 87 PHE CD1 C 9.695 11.631 -0.550 1.00 . A A . 80 PHE CD1 1 1
17 27886 1 1 87 PHE CD2 C 9.888 13.152 1.327 1.00 . A A . 80 PHE CD2 1 1
17 27887 1 1 87 PHE CE1 C 9.064 12.632 -1.296 1.00 . A A . 80 PHE CE1 1 1
17 27888 1 1 87 PHE CE2 C 9.256 14.153 0.581 1.00 . A A . 80 PHE CE2 1 1
17 27889 1 1 87 PHE CG C 10.107 11.889 0.762 1.00 . A A . 80 PHE CG 1 1
17 27890 1 1 87 PHE CZ C 8.844 13.894 -0.731 1.00 . A A . 80 PHE CZ 1 1
17 27891 1 1 87 PHE H H 12.803 9.796 2.770 1.00 . A A . 80 PHE H 1 1
17 27892 1 1 87 PHE HA H 11.881 9.529 0.219 1.00 . A A . 80 PHE HA 1 1
17 27893 1 1 87 PHE HB2 H 10.135 9.952 1.655 1.00 . A A . 80 PHE HB2 1 1
17 27894 1 1 87 PHE HB3 H 11.028 11.180 2.549 1.00 . A A . 80 PHE HB3 1 1
17 27895 1 1 87 PHE HD1 H 9.864 10.659 -0.987 1.00 . A A . 80 PHE HD1 1 1
17 27896 1 1 87 PHE HD2 H 10.207 13.354 2.339 1.00 . A A . 80 PHE HD2 1 1
17 27897 1 1 87 PHE HE1 H 8.747 12.431 -2.309 1.00 . A A . 80 PHE HE1 1 1
17 27898 1 1 87 PHE HE2 H 9.087 15.126 1.017 1.00 . A A . 80 PHE HE2 1 1
17 27899 1 1 87 PHE HZ H 8.356 14.666 -1.307 1.00 . A A . 80 PHE HZ 1 1
17 27900 1 1 87 PHE N N 13.090 9.989 1.853 1.00 . A A . 80 PHE N 1 1
17 27901 1 1 87 PHE O O 12.526 11.511 -1.209 1.00 . A A . 80 PHE O 1 1
17 27902 1 1 88 PHE C C 14.757 13.203 -1.058 1.00 . A A . 81 PHE C 1 1
17 27903 1 1 88 PHE CA C 13.757 13.666 -0.006 1.00 . A A . 81 PHE CA 1 1
17 27904 1 1 88 PHE CB C 14.443 14.607 0.992 1.00 . A A . 81 PHE CB 1 1
17 27905 1 1 88 PHE CD1 C 13.071 16.633 0.383 1.00 . A A . 81 PHE CD1 1 1
17 27906 1 1 88 PHE CD2 C 15.482 16.746 0.140 1.00 . A A . 81 PHE CD2 1 1
17 27907 1 1 88 PHE CE1 C 12.963 17.948 -0.085 1.00 . A A . 81 PHE CE1 1 1
17 27908 1 1 88 PHE CE2 C 15.373 18.061 -0.327 1.00 . A A . 81 PHE CE2 1 1
17 27909 1 1 88 PHE CG C 14.331 16.031 0.495 1.00 . A A . 81 PHE CG 1 1
17 27910 1 1 88 PHE CZ C 14.113 18.663 -0.440 1.00 . A A . 81 PHE CZ 1 1
17 27911 1 1 88 PHE H H 13.257 12.470 1.666 1.00 . A A . 81 PHE H 1 1
17 27912 1 1 88 PHE HA H 12.953 14.201 -0.491 1.00 . A A . 81 PHE HA 1 1
17 27913 1 1 88 PHE HB2 H 13.959 14.523 1.955 1.00 . A A . 81 PHE HB2 1 1
17 27914 1 1 88 PHE HB3 H 15.485 14.340 1.089 1.00 . A A . 81 PHE HB3 1 1
17 27915 1 1 88 PHE HD1 H 12.184 16.083 0.657 1.00 . A A . 81 PHE HD1 1 1
17 27916 1 1 88 PHE HD2 H 16.453 16.282 0.227 1.00 . A A . 81 PHE HD2 1 1
17 27917 1 1 88 PHE HE1 H 11.990 18.411 -0.174 1.00 . A A . 81 PHE HE1 1 1
17 27918 1 1 88 PHE HE2 H 16.260 18.612 -0.602 1.00 . A A . 81 PHE HE2 1 1
17 27919 1 1 88 PHE HZ H 14.030 19.676 -0.801 1.00 . A A . 81 PHE HZ 1 1
17 27920 1 1 88 PHE N N 13.202 12.517 0.689 1.00 . A A . 81 PHE N 1 1
17 27921 1 1 88 PHE O O 14.542 13.391 -2.253 1.00 . A A . 81 PHE O 1 1
17 27922 1 1 89 PHE C C 16.266 11.627 -2.819 1.00 . A A . 82 PHE C 1 1
17 27923 1 1 89 PHE CA C 16.884 12.099 -1.508 1.00 . A A . 82 PHE CA 1 1
17 27924 1 1 89 PHE CB C 17.643 10.942 -0.857 1.00 . A A . 82 PHE CB 1 1
17 27925 1 1 89 PHE CD1 C 20.037 11.380 -1.514 1.00 . A A . 82 PHE CD1 1 1
17 27926 1 1 89 PHE CD2 C 18.843 9.569 -2.598 1.00 . A A . 82 PHE CD2 1 1
17 27927 1 1 89 PHE CE1 C 21.176 11.084 -2.274 1.00 . A A . 82 PHE CE1 1 1
17 27928 1 1 89 PHE CE2 C 19.981 9.274 -3.358 1.00 . A A . 82 PHE CE2 1 1
17 27929 1 1 89 PHE CG C 18.871 10.623 -1.676 1.00 . A A . 82 PHE CG 1 1
17 27930 1 1 89 PHE CZ C 21.148 10.031 -3.196 1.00 . A A . 82 PHE CZ 1 1
17 27931 1 1 89 PHE H H 15.969 12.475 0.365 1.00 . A A . 82 PHE H 1 1
17 27932 1 1 89 PHE HA H 17.578 12.899 -1.716 1.00 . A A . 82 PHE HA 1 1
17 27933 1 1 89 PHE HB2 H 17.941 11.225 0.143 1.00 . A A . 82 PHE HB2 1 1
17 27934 1 1 89 PHE HB3 H 17.006 10.072 -0.811 1.00 . A A . 82 PHE HB3 1 1
17 27935 1 1 89 PHE HD1 H 20.059 12.192 -0.802 1.00 . A A . 82 PHE HD1 1 1
17 27936 1 1 89 PHE HD2 H 17.943 8.985 -2.724 1.00 . A A . 82 PHE HD2 1 1
17 27937 1 1 89 PHE HE1 H 22.075 11.669 -2.149 1.00 . A A . 82 PHE HE1 1 1
17 27938 1 1 89 PHE HE2 H 19.959 8.462 -4.070 1.00 . A A . 82 PHE HE2 1 1
17 27939 1 1 89 PHE HZ H 22.025 9.803 -3.783 1.00 . A A . 82 PHE HZ 1 1
17 27940 1 1 89 PHE N N 15.851 12.593 -0.600 1.00 . A A . 82 PHE N 1 1
17 27941 1 1 89 PHE O O 16.845 11.809 -3.890 1.00 . A A . 82 PHE O 1 1
17 27942 1 1 90 ASN C C 13.809 11.744 -4.695 1.00 . A A . 83 ASN C 1 1
17 27943 1 1 90 ASN CA C 14.388 10.561 -3.923 1.00 . A A . 83 ASN CA 1 1
17 27944 1 1 90 ASN CB C 13.259 9.602 -3.537 1.00 . A A . 83 ASN CB 1 1
17 27945 1 1 90 ASN CG C 12.785 8.834 -4.765 1.00 . A A . 83 ASN CG 1 1
17 27946 1 1 90 ASN H H 14.653 10.927 -1.849 1.00 . A A . 83 ASN H 1 1
17 27947 1 1 90 ASN HA H 15.093 10.040 -4.553 1.00 . A A . 83 ASN HA 1 1
17 27948 1 1 90 ASN HB2 H 13.616 8.906 -2.793 1.00 . A A . 83 ASN HB2 1 1
17 27949 1 1 90 ASN HB3 H 12.434 10.168 -3.130 1.00 . A A . 83 ASN HB3 1 1
17 27950 1 1 90 ASN HD21 H 11.469 8.802 -6.252 1.00 . A A . 83 ASN HD21 1 1
17 27951 1 1 90 ASN HD22 H 11.334 10.121 -5.191 1.00 . A A . 83 ASN HD22 1 1
17 27952 1 1 90 ASN N N 15.078 11.036 -2.729 1.00 . A A . 83 ASN N 1 1
17 27953 1 1 90 ASN ND2 N 11.780 9.290 -5.461 1.00 . A A . 83 ASN ND2 1 1
17 27954 1 1 90 ASN O O 14.020 11.878 -5.900 1.00 . A A . 83 ASN O 1 1
17 27955 1 1 90 ASN OD1 O 13.346 7.791 -5.100 1.00 . A A . 83 ASN OD1 1 1
17 27956 1 1 91 LEU C C 13.516 14.845 -4.849 1.00 . A A . 84 LEU C 1 1
17 27957 1 1 91 LEU CA C 12.466 13.770 -4.591 1.00 . A A . 84 LEU CA 1 1
17 27958 1 1 91 LEU CB C 11.379 14.315 -3.655 1.00 . A A . 84 LEU CB 1 1
17 27959 1 1 91 LEU CD1 C 10.284 15.460 -5.595 1.00 . A A . 84 LEU CD1 1 1
17 27960 1 1 91 LEU CD2 C 9.713 16.131 -3.258 1.00 . A A . 84 LEU CD2 1 1
17 27961 1 1 91 LEU CG C 10.837 15.649 -4.180 1.00 . A A . 84 LEU CG 1 1
17 27962 1 1 91 LEU H H 12.945 12.434 -3.028 1.00 . A A . 84 LEU H 1 1
17 27963 1 1 91 LEU HA H 12.015 13.489 -5.531 1.00 . A A . 84 LEU HA 1 1
17 27964 1 1 91 LEU HB2 H 10.571 13.601 -3.595 1.00 . A A . 84 LEU HB2 1 1
17 27965 1 1 91 LEU HB3 H 11.797 14.463 -2.671 1.00 . A A . 84 LEU HB3 1 1
17 27966 1 1 91 LEU HD11 H 9.767 14.514 -5.658 1.00 . A A . 84 LEU HD11 1 1
17 27967 1 1 91 LEU HD12 H 11.097 15.474 -6.304 1.00 . A A . 84 LEU HD12 1 1
17 27968 1 1 91 LEU HD13 H 9.596 16.261 -5.823 1.00 . A A . 84 LEU HD13 1 1
17 27969 1 1 91 LEU HD21 H 10.032 16.051 -2.229 1.00 . A A . 84 LEU HD21 1 1
17 27970 1 1 91 LEU HD22 H 8.835 15.521 -3.412 1.00 . A A . 84 LEU HD22 1 1
17 27971 1 1 91 LEU HD23 H 9.480 17.161 -3.484 1.00 . A A . 84 LEU HD23 1 1
17 27972 1 1 91 LEU HG H 11.629 16.382 -4.194 1.00 . A A . 84 LEU HG 1 1
17 27973 1 1 91 LEU N N 13.079 12.596 -3.983 1.00 . A A . 84 LEU N 1 1
17 27974 1 1 91 LEU O O 13.306 15.755 -5.650 1.00 . A A . 84 LEU O 1 1
17 27975 1 1 92 ALA C C 16.623 15.323 -5.497 1.00 . A A . 85 ALA C 1 1
17 27976 1 1 92 ALA CA C 15.722 15.708 -4.329 1.00 . A A . 85 ALA CA 1 1
17 27977 1 1 92 ALA CB C 16.549 15.795 -3.045 1.00 . A A . 85 ALA CB 1 1
17 27978 1 1 92 ALA H H 14.765 13.989 -3.539 1.00 . A A . 85 ALA H 1 1
17 27979 1 1 92 ALA HA H 15.279 16.671 -4.525 1.00 . A A . 85 ALA HA 1 1
17 27980 1 1 92 ALA HB1 H 17.272 14.992 -3.025 1.00 . A A . 85 ALA HB1 1 1
17 27981 1 1 92 ALA HB2 H 15.896 15.711 -2.190 1.00 . A A . 85 ALA HB2 1 1
17 27982 1 1 92 ALA HB3 H 17.065 16.744 -3.012 1.00 . A A . 85 ALA HB3 1 1
17 27983 1 1 92 ALA N N 14.649 14.735 -4.165 1.00 . A A . 85 ALA N 1 1
17 27984 1 1 92 ALA O O 17.056 16.179 -6.269 1.00 . A A . 85 ALA O 1 1
17 27985 1 1 93 LYS C C 17.032 13.592 -8.031 1.00 . A A . 86 LYS C 1 1
17 27986 1 1 93 LYS CA C 17.761 13.539 -6.690 1.00 . A A . 86 LYS CA 1 1
17 27987 1 1 93 LYS CB C 18.189 12.101 -6.396 1.00 . A A . 86 LYS CB 1 1
17 27988 1 1 93 LYS CD C 19.894 10.369 -6.973 1.00 . A A . 86 LYS CD 1 1
17 27989 1 1 93 LYS CE C 20.787 9.822 -8.089 1.00 . A A . 86 LYS CE 1 1
17 27990 1 1 93 LYS CG C 19.187 11.635 -7.459 1.00 . A A . 86 LYS CG 1 1
17 27991 1 1 93 LYS H H 16.535 13.395 -4.970 1.00 . A A . 86 LYS H 1 1
17 27992 1 1 93 LYS HA H 18.643 14.160 -6.748 1.00 . A A . 86 LYS HA 1 1
17 27993 1 1 93 LYS HB2 H 18.653 12.057 -5.421 1.00 . A A . 86 LYS HB2 1 1
17 27994 1 1 93 LYS HB3 H 17.322 11.457 -6.413 1.00 . A A . 86 LYS HB3 1 1
17 27995 1 1 93 LYS HD2 H 20.499 10.604 -6.110 1.00 . A A . 86 LYS HD2 1 1
17 27996 1 1 93 LYS HD3 H 19.159 9.625 -6.706 1.00 . A A . 86 LYS HD3 1 1
17 27997 1 1 93 LYS HE2 H 21.344 10.633 -8.534 1.00 . A A . 86 LYS HE2 1 1
17 27998 1 1 93 LYS HE3 H 21.473 9.097 -7.678 1.00 . A A . 86 LYS HE3 1 1
17 27999 1 1 93 LYS HG2 H 18.660 11.424 -8.379 1.00 . A A . 86 LYS HG2 1 1
17 28000 1 1 93 LYS HG3 H 19.918 12.410 -7.632 1.00 . A A . 86 LYS HG3 1 1
17 28001 1 1 93 LYS HZ1 H 19.571 9.896 -9.776 1.00 . A A . 86 LYS HZ1 1 1
17 28002 1 1 93 LYS HZ2 H 19.145 8.682 -8.671 1.00 . A A . 86 LYS HZ2 1 1
17 28003 1 1 93 LYS HZ3 H 20.512 8.485 -9.661 1.00 . A A . 86 LYS HZ3 1 1
17 28004 1 1 93 LYS N N 16.906 14.030 -5.617 1.00 . A A . 86 LYS N 1 1
17 28005 1 1 93 LYS NZ N 19.939 9.172 -9.128 1.00 . A A . 86 LYS NZ 1 1
17 28006 1 1 93 LYS O O 17.360 14.405 -8.894 1.00 . A A . 86 LYS O 1 1
17 28007 1 1 94 LEU C C 16.196 12.347 -10.614 1.00 . A A . 87 LEU C 1 1
17 28008 1 1 94 LEU CA C 15.277 12.672 -9.439 1.00 . A A . 87 LEU CA 1 1
17 28009 1 1 94 LEU CB C 14.579 14.024 -9.677 1.00 . A A . 87 LEU CB 1 1
17 28010 1 1 94 LEU CD1 C 12.588 13.578 -8.219 1.00 . A A . 87 LEU CD1 1 1
17 28011 1 1 94 LEU CD2 C 12.390 15.122 -10.173 1.00 . A A . 87 LEU CD2 1 1
17 28012 1 1 94 LEU CG C 13.056 13.845 -9.653 1.00 . A A . 87 LEU CG 1 1
17 28013 1 1 94 LEU H H 15.828 12.093 -7.474 1.00 . A A . 87 LEU H 1 1
17 28014 1 1 94 LEU HA H 14.531 11.897 -9.357 1.00 . A A . 87 LEU HA 1 1
17 28015 1 1 94 LEU HB2 H 14.871 14.718 -8.903 1.00 . A A . 87 LEU HB2 1 1
17 28016 1 1 94 LEU HB3 H 14.874 14.420 -10.639 1.00 . A A . 87 LEU HB3 1 1
17 28017 1 1 94 LEU HD11 H 13.079 14.264 -7.544 1.00 . A A . 87 LEU HD11 1 1
17 28018 1 1 94 LEU HD12 H 12.833 12.565 -7.943 1.00 . A A . 87 LEU HD12 1 1
17 28019 1 1 94 LEU HD13 H 11.519 13.717 -8.159 1.00 . A A . 87 LEU HD13 1 1
17 28020 1 1 94 LEU HD21 H 12.684 15.959 -9.556 1.00 . A A . 87 LEU HD21 1 1
17 28021 1 1 94 LEU HD22 H 11.317 15.008 -10.139 1.00 . A A . 87 LEU HD22 1 1
17 28022 1 1 94 LEU HD23 H 12.702 15.300 -11.193 1.00 . A A . 87 LEU HD23 1 1
17 28023 1 1 94 LEU HG H 12.780 13.012 -10.283 1.00 . A A . 87 LEU HG 1 1
17 28024 1 1 94 LEU N N 16.043 12.719 -8.197 1.00 . A A . 87 LEU N 1 1
17 28025 1 1 94 LEU O O 16.175 11.235 -11.142 1.00 . A A . 87 LEU O 1 1
17 28026 1 1 95 GLU C C 19.318 13.657 -11.755 1.00 . A A . 88 GLU C 1 1
17 28027 1 1 95 GLU CA C 17.933 13.138 -12.127 1.00 . A A . 88 GLU CA 1 1
17 28028 1 1 95 GLU CB C 17.422 13.882 -13.362 1.00 . A A . 88 GLU CB 1 1
17 28029 1 1 95 GLU CD C 15.617 13.901 -15.095 1.00 . A A . 88 GLU CD 1 1
17 28030 1 1 95 GLU CG C 16.023 13.378 -13.721 1.00 . A A . 88 GLU CG 1 1
17 28031 1 1 95 GLU H H 16.977 14.188 -10.552 1.00 . A A . 88 GLU H 1 1
17 28032 1 1 95 GLU HA H 18.003 12.086 -12.357 1.00 . A A . 88 GLU HA 1 1
17 28033 1 1 95 GLU HB2 H 17.382 14.941 -13.153 1.00 . A A . 88 GLU HB2 1 1
17 28034 1 1 95 GLU HB3 H 18.091 13.704 -14.191 1.00 . A A . 88 GLU HB3 1 1
17 28035 1 1 95 GLU HG2 H 16.025 12.298 -13.734 1.00 . A A . 88 GLU HG2 1 1
17 28036 1 1 95 GLU HG3 H 15.316 13.727 -12.983 1.00 . A A . 88 GLU HG3 1 1
17 28037 1 1 95 GLU N N 17.005 13.325 -11.014 1.00 . A A . 88 GLU N 1 1
17 28038 1 1 95 GLU O O 19.500 14.273 -10.705 1.00 . A A . 88 GLU O 1 1
17 28039 1 1 95 GLU OE1 O 15.521 15.107 -15.243 1.00 . A A . 88 GLU OE1 1 1
17 28040 1 1 95 GLU OE2 O 15.409 13.086 -15.979 1.00 . A A . 88 GLU OE2 1 1
17 28041 1 1 96 GLU C C 21.759 15.368 -12.511 1.00 . A A . 89 GLU C 1 1
17 28042 1 1 96 GLU CA C 21.658 13.852 -12.373 1.00 . A A . 89 GLU CA 1 1
17 28043 1 1 96 GLU CB C 22.615 13.182 -13.360 1.00 . A A . 89 GLU CB 1 1
17 28044 1 1 96 GLU CD C 22.300 11.049 -12.093 1.00 . A A . 89 GLU CD 1 1
17 28045 1 1 96 GLU CG C 22.274 11.695 -13.473 1.00 . A A . 89 GLU CG 1 1
17 28046 1 1 96 GLU H H 20.090 12.910 -13.443 1.00 . A A . 89 GLU H 1 1
17 28047 1 1 96 GLU HA H 21.941 13.571 -11.370 1.00 . A A . 89 GLU HA 1 1
17 28048 1 1 96 GLU HB2 H 22.518 13.650 -14.330 1.00 . A A . 89 GLU HB2 1 1
17 28049 1 1 96 GLU HB3 H 23.630 13.291 -13.009 1.00 . A A . 89 GLU HB3 1 1
17 28050 1 1 96 GLU HG2 H 21.289 11.586 -13.902 1.00 . A A . 89 GLU HG2 1 1
17 28051 1 1 96 GLU HG3 H 22.998 11.209 -14.109 1.00 . A A . 89 GLU HG3 1 1
17 28052 1 1 96 GLU N N 20.293 13.405 -12.623 1.00 . A A . 89 GLU N 1 1
17 28053 1 1 96 GLU O O 22.679 15.989 -11.978 1.00 . A A . 89 GLU O 1 1
17 28054 1 1 96 GLU OE1 O 21.351 10.355 -11.767 1.00 . A A . 89 GLU OE1 1 1
17 28055 1 1 96 GLU OE2 O 23.269 11.256 -11.381 1.00 . A A . 89 GLU OE2 1 1
17 28056 1 1 97 ASN C C 19.373 17.904 -13.646 1.00 . A A . 90 ASN C 1 1
17 28057 1 1 97 ASN CA C 20.799 17.403 -13.433 1.00 . A A . 90 ASN CA 1 1
17 28058 1 1 97 ASN CB C 21.660 17.765 -14.644 1.00 . A A . 90 ASN CB 1 1
17 28059 1 1 97 ASN CG C 22.987 17.016 -14.581 1.00 . A A . 90 ASN CG 1 1
17 28060 1 1 97 ASN H H 20.101 15.411 -13.631 1.00 . A A . 90 ASN H 1 1
17 28061 1 1 97 ASN HA H 21.211 17.884 -12.557 1.00 . A A . 90 ASN HA 1 1
17 28062 1 1 97 ASN HB2 H 21.137 17.493 -15.549 1.00 . A A . 90 ASN HB2 1 1
17 28063 1 1 97 ASN HB3 H 21.849 18.828 -14.645 1.00 . A A . 90 ASN HB3 1 1
17 28064 1 1 97 ASN HD21 H 24.132 15.662 -15.475 1.00 . A A . 90 ASN HD21 1 1
17 28065 1 1 97 ASN HD22 H 22.650 15.978 -16.240 1.00 . A A . 90 ASN HD22 1 1
17 28066 1 1 97 ASN N N 20.808 15.958 -13.230 1.00 . A A . 90 ASN N 1 1
17 28067 1 1 97 ASN ND2 N 23.281 16.147 -15.509 1.00 . A A . 90 ASN ND2 1 1
17 28068 1 1 97 ASN O O 18.481 17.619 -12.848 1.00 . A A . 90 ASN O 1 1
17 28069 1 1 97 ASN OD1 O 23.778 17.230 -13.663 1.00 . A A . 90 ASN OD1 1 1
17 28070 1 1 98 SER C C 17.438 18.806 -16.463 1.00 . A A . 91 SER C 1 1
17 28071 1 1 98 SER CA C 17.843 19.186 -15.043 1.00 . A A . 91 SER CA 1 1
17 28072 1 1 98 SER CB C 17.849 20.707 -14.902 1.00 . A A . 91 SER CB 1 1
17 28073 1 1 98 SER H H 19.916 18.843 -15.330 1.00 . A A . 91 SER H 1 1
17 28074 1 1 98 SER HA H 17.123 18.774 -14.354 1.00 . A A . 91 SER HA 1 1
17 28075 1 1 98 SER HB2 H 16.907 21.106 -15.240 1.00 . A A . 91 SER HB2 1 1
17 28076 1 1 98 SER HB3 H 17.997 20.971 -13.863 1.00 . A A . 91 SER HB3 1 1
17 28077 1 1 98 SER HG H 18.573 22.050 -16.110 1.00 . A A . 91 SER HG 1 1
17 28078 1 1 98 SER N N 19.166 18.650 -14.730 1.00 . A A . 91 SER N 1 1
17 28079 1 1 98 SER O O 16.293 19.006 -16.867 1.00 . A A . 91 SER O 1 1
17 28080 1 1 98 SER OG O 18.898 21.248 -15.695 1.00 . A A . 91 SER OG 1 1
17 28081 1 1 99 ARG C C 17.207 18.830 -19.289 1.00 . A A . 92 ARG C 1 1
17 28082 1 1 99 ARG CA C 18.133 17.842 -18.586 1.00 . A A . 92 ARG CA 1 1
17 28083 1 1 99 ARG CB C 17.502 16.448 -18.600 1.00 . A A . 92 ARG CB 1 1
17 28084 1 1 99 ARG CD C 17.968 14.029 -18.179 1.00 . A A . 92 ARG CD 1 1
17 28085 1 1 99 ARG CG C 18.440 15.458 -17.905 1.00 . A A . 92 ARG CG 1 1
17 28086 1 1 99 ARG CZ C 19.083 13.667 -20.306 1.00 . A A . 92 ARG CZ 1 1
17 28087 1 1 99 ARG H H 19.280 18.121 -16.824 1.00 . A A . 92 ARG H 1 1
17 28088 1 1 99 ARG HA H 19.071 17.803 -19.118 1.00 . A A . 92 ARG HA 1 1
17 28089 1 1 99 ARG HB2 H 16.556 16.476 -18.080 1.00 . A A . 92 ARG HB2 1 1
17 28090 1 1 99 ARG HB3 H 17.344 16.134 -19.621 1.00 . A A . 92 ARG HB3 1 1
17 28091 1 1 99 ARG HD2 H 18.639 13.333 -17.697 1.00 . A A . 92 ARG HD2 1 1
17 28092 1 1 99 ARG HD3 H 16.973 13.899 -17.778 1.00 . A A . 92 ARG HD3 1 1
17 28093 1 1 99 ARG HE H 17.095 13.667 -20.076 1.00 . A A . 92 ARG HE 1 1
17 28094 1 1 99 ARG HG2 H 19.443 15.585 -18.286 1.00 . A A . 92 ARG HG2 1 1
17 28095 1 1 99 ARG HG3 H 18.432 15.641 -16.841 1.00 . A A . 92 ARG HG3 1 1
17 28096 1 1 99 ARG HH11 H 20.263 13.971 -18.717 1.00 . A A . 92 ARG HH11 1 1
17 28097 1 1 99 ARG HH12 H 21.082 13.719 -20.223 1.00 . A A . 92 ARG HH12 1 1
17 28098 1 1 99 ARG HH21 H 19.893 13.359 -22.110 1.00 . A A . 92 ARG HH21 1 1
17 28099 1 1 99 ARG HH22 H 18.162 13.336 -22.053 1.00 . A A . 92 ARG HH22 1 1
17 28100 1 1 99 ARG N N 18.389 18.255 -17.209 1.00 . A A . 92 ARG N 1 1
17 28101 1 1 99 ARG NE N 17.953 13.768 -19.613 1.00 . A A . 92 ARG NE 1 1
17 28102 1 1 99 ARG NH1 N 20.232 13.795 -19.701 1.00 . A A . 92 ARG NH1 1 1
17 28103 1 1 99 ARG NH2 N 19.043 13.435 -21.590 1.00 . A A . 92 ARG NH2 1 1
17 28104 1 1 99 ARG O O 15.985 18.708 -19.220 1.00 . A A . 92 ARG O 1 1
17 28105 1 1 100 ASP C C 17.452 20.878 -22.149 1.00 . A A . 93 ASP C 1 1
17 28106 1 1 100 ASP CA C 17.024 20.818 -20.685 1.00 . A A . 93 ASP CA 1 1
17 28107 1 1 100 ASP CB C 17.223 22.189 -20.037 1.00 . A A . 93 ASP CB 1 1
17 28108 1 1 100 ASP CG C 18.711 22.501 -19.923 1.00 . A A . 93 ASP CG 1 1
17 28109 1 1 100 ASP H H 18.780 19.854 -19.988 1.00 . A A . 93 ASP H 1 1
17 28110 1 1 100 ASP HA H 15.976 20.559 -20.638 1.00 . A A . 93 ASP HA 1 1
17 28111 1 1 100 ASP HB2 H 16.744 22.944 -20.642 1.00 . A A . 93 ASP HB2 1 1
17 28112 1 1 100 ASP HB3 H 16.783 22.186 -19.051 1.00 . A A . 93 ASP HB3 1 1
17 28113 1 1 100 ASP N N 17.801 19.810 -19.968 1.00 . A A . 93 ASP N 1 1
17 28114 1 1 100 ASP O O 18.643 20.849 -22.459 1.00 . A A . 93 ASP O 1 1
17 28115 1 1 100 ASP OD1 O 19.364 21.882 -19.100 1.00 . A A . 93 ASP OD1 1 1
17 28116 1 1 100 ASP OD2 O 19.176 23.356 -20.659 1.00 . A A . 93 ASP OD2 1 1
17 28117 1 1 101 THR C C 17.172 22.431 -24.879 1.00 . A A . 94 THR C 1 1
17 28118 1 1 101 THR CA C 16.759 21.019 -24.472 1.00 . A A . 94 THR CA 1 1
17 28119 1 1 101 THR CB C 15.525 20.594 -25.272 1.00 . A A . 94 THR CB 1 1
17 28120 1 1 101 THR CG2 C 14.390 21.595 -25.040 1.00 . A A . 94 THR CG2 1 1
17 28121 1 1 101 THR H H 15.542 20.976 -22.738 1.00 . A A . 94 THR H 1 1
17 28122 1 1 101 THR HA H 17.568 20.340 -24.696 1.00 . A A . 94 THR HA 1 1
17 28123 1 1 101 THR HB H 15.206 19.615 -24.949 1.00 . A A . 94 THR HB 1 1
17 28124 1 1 101 THR HG1 H 16.279 21.382 -26.883 1.00 . A A . 94 THR HG1 1 1
17 28125 1 1 101 THR HG21 H 14.570 22.486 -25.623 1.00 . A A . 94 THR HG21 1 1
17 28126 1 1 101 THR HG22 H 14.346 21.853 -23.992 1.00 . A A . 94 THR HG22 1 1
17 28127 1 1 101 THR HG23 H 13.453 21.151 -25.340 1.00 . A A . 94 THR HG23 1 1
17 28128 1 1 101 THR N N 16.472 20.958 -23.043 1.00 . A A . 94 THR N 1 1
17 28129 1 1 101 THR O O 16.465 23.399 -24.602 1.00 . A A . 94 THR O 1 1
17 28130 1 1 101 THR OG1 O 15.849 20.555 -26.655 1.00 . A A . 94 THR OG1 1 1
17 28131 1 1 102 LEU C C 18.182 24.214 -27.323 1.00 . A A . 95 LEU C 1 1
17 28132 1 1 102 LEU CA C 18.816 23.835 -25.988 1.00 . A A . 95 LEU CA 1 1
17 28133 1 1 102 LEU CB C 20.340 23.790 -26.136 1.00 . A A . 95 LEU CB 1 1
17 28134 1 1 102 LEU CD1 C 20.494 22.702 -23.887 1.00 . A A . 95 LEU CD1 1 1
17 28135 1 1 102 LEU CD2 C 22.515 23.763 -24.908 1.00 . A A . 95 LEU CD2 1 1
17 28136 1 1 102 LEU CG C 20.995 23.860 -24.754 1.00 . A A . 95 LEU CG 1 1
17 28137 1 1 102 LEU H H 18.840 21.731 -25.738 1.00 . A A . 95 LEU H 1 1
17 28138 1 1 102 LEU HA H 18.558 24.583 -25.252 1.00 . A A . 95 LEU HA 1 1
17 28139 1 1 102 LEU HB2 H 20.626 22.870 -26.624 1.00 . A A . 95 LEU HB2 1 1
17 28140 1 1 102 LEU HB3 H 20.670 24.629 -26.730 1.00 . A A . 95 LEU HB3 1 1
17 28141 1 1 102 LEU HD11 H 20.447 21.801 -24.480 1.00 . A A . 95 LEU HD11 1 1
17 28142 1 1 102 LEU HD12 H 19.510 22.935 -23.508 1.00 . A A . 95 LEU HD12 1 1
17 28143 1 1 102 LEU HD13 H 21.171 22.553 -23.059 1.00 . A A . 95 LEU HD13 1 1
17 28144 1 1 102 LEU HD21 H 22.858 24.532 -25.584 1.00 . A A . 95 LEU HD21 1 1
17 28145 1 1 102 LEU HD22 H 22.775 22.792 -25.304 1.00 . A A . 95 LEU HD22 1 1
17 28146 1 1 102 LEU HD23 H 22.983 23.895 -23.945 1.00 . A A . 95 LEU HD23 1 1
17 28147 1 1 102 LEU HG H 20.739 24.798 -24.283 1.00 . A A . 95 LEU HG 1 1
17 28148 1 1 102 LEU N N 18.319 22.538 -25.543 1.00 . A A . 95 LEU N 1 1
17 28149 1 1 102 LEU O O 17.243 23.564 -27.782 1.00 . A A . 95 LEU O 1 1
17 28150 1 1 103 TYR C C 18.620 24.776 -30.344 1.00 . A A . 96 TYR C 1 1
17 28151 1 1 103 TYR CA C 18.173 25.718 -29.227 1.00 . A A . 96 TYR CA 1 1
17 28152 1 1 103 TYR CB C 18.656 27.150 -29.517 1.00 . A A . 96 TYR CB 1 1
17 28153 1 1 103 TYR CD1 C 16.940 27.666 -31.295 1.00 . A A . 96 TYR CD1 1 1
17 28154 1 1 103 TYR CD2 C 17.017 29.060 -29.313 1.00 . A A . 96 TYR CD2 1 1
17 28155 1 1 103 TYR CE1 C 15.879 28.432 -31.793 1.00 . A A . 96 TYR CE1 1 1
17 28156 1 1 103 TYR CE2 C 15.955 29.826 -29.811 1.00 . A A . 96 TYR CE2 1 1
17 28157 1 1 103 TYR CG C 17.509 27.979 -30.055 1.00 . A A . 96 TYR CG 1 1
17 28158 1 1 103 TYR CZ C 15.387 29.511 -31.051 1.00 . A A . 96 TYR CZ 1 1
17 28159 1 1 103 TYR H H 19.449 25.750 -27.534 1.00 . A A . 96 TYR H 1 1
17 28160 1 1 103 TYR HA H 17.094 25.713 -29.179 1.00 . A A . 96 TYR HA 1 1
17 28161 1 1 103 TYR HB2 H 19.021 27.593 -28.602 1.00 . A A . 96 TYR HB2 1 1
17 28162 1 1 103 TYR HB3 H 19.454 27.125 -30.244 1.00 . A A . 96 TYR HB3 1 1
17 28163 1 1 103 TYR HD1 H 17.318 26.832 -31.869 1.00 . A A . 96 TYR HD1 1 1
17 28164 1 1 103 TYR HD2 H 17.454 29.302 -28.356 1.00 . A A . 96 TYR HD2 1 1
17 28165 1 1 103 TYR HE1 H 15.440 28.189 -32.749 1.00 . A A . 96 TYR HE1 1 1
17 28166 1 1 103 TYR HE2 H 15.576 30.659 -29.239 1.00 . A A . 96 TYR HE2 1 1
17 28167 1 1 103 TYR HH H 13.523 29.904 -31.192 1.00 . A A . 96 TYR HH 1 1
17 28168 1 1 103 TYR N N 18.700 25.269 -27.944 1.00 . A A . 96 TYR N 1 1
17 28169 1 1 103 TYR O O 18.940 25.213 -31.450 1.00 . A A . 96 TYR O 1 1
17 28170 1 1 103 TYR OH O 14.341 30.266 -31.541 1.00 . A A . 96 TYR OH 1 1
17 28171 1 1 104 GLN C C 18.200 21.219 -30.888 1.00 . A A . 97 GLN C 1 1
17 28172 1 1 104 GLN CA C 19.048 22.480 -31.025 1.00 . A A . 97 GLN CA 1 1
17 28173 1 1 104 GLN CB C 20.524 22.127 -30.828 1.00 . A A . 97 GLN CB 1 1
17 28174 1 1 104 GLN CD C 22.840 23.071 -30.768 1.00 . A A . 97 GLN CD 1 1
17 28175 1 1 104 GLN CG C 21.354 23.411 -30.785 1.00 . A A . 97 GLN CG 1 1
17 28176 1 1 104 GLN H H 18.374 23.192 -29.146 1.00 . A A . 97 GLN H 1 1
17 28177 1 1 104 GLN HA H 18.915 22.883 -32.018 1.00 . A A . 97 GLN HA 1 1
17 28178 1 1 104 GLN HB2 H 20.644 21.587 -29.901 1.00 . A A . 97 GLN HB2 1 1
17 28179 1 1 104 GLN HB3 H 20.859 21.512 -31.650 1.00 . A A . 97 GLN HB3 1 1
17 28180 1 1 104 GLN HE21 H 24.677 23.814 -30.897 1.00 . A A . 97 GLN HE21 1 1
17 28181 1 1 104 GLN HE22 H 23.424 24.952 -31.018 1.00 . A A . 97 GLN HE22 1 1
17 28182 1 1 104 GLN HG2 H 21.133 24.010 -31.656 1.00 . A A . 97 GLN HG2 1 1
17 28183 1 1 104 GLN HG3 H 21.105 23.968 -29.895 1.00 . A A . 97 GLN HG3 1 1
17 28184 1 1 104 GLN N N 18.639 23.481 -30.044 1.00 . A A . 97 GLN N 1 1
17 28185 1 1 104 GLN NE2 N 23.721 24.025 -30.906 1.00 . A A . 97 GLN NE2 1 1
17 28186 1 1 104 GLN O O 18.375 20.441 -29.950 1.00 . A A . 97 GLN O 1 1
17 28187 1 1 104 GLN OE1 O 23.210 21.905 -30.628 1.00 . A A . 97 GLN OE1 1 1
17 28188 1 1 105 ASN C C 15.525 19.819 -33.043 1.00 . A A . 98 ASN C 1 1
17 28189 1 1 105 ASN CA C 16.410 19.857 -31.800 1.00 . A A . 98 ASN CA 1 1
17 28190 1 1 105 ASN CB C 15.531 19.889 -30.549 1.00 . A A . 98 ASN CB 1 1
17 28191 1 1 105 ASN CG C 14.902 21.269 -30.388 1.00 . A A . 98 ASN CG 1 1
17 28192 1 1 105 ASN H H 17.185 21.681 -32.550 1.00 . A A . 98 ASN H 1 1
17 28193 1 1 105 ASN HA H 17.019 18.966 -31.775 1.00 . A A . 98 ASN HA 1 1
17 28194 1 1 105 ASN HB2 H 14.750 19.148 -30.639 1.00 . A A . 98 ASN HB2 1 1
17 28195 1 1 105 ASN HB3 H 16.135 19.669 -29.681 1.00 . A A . 98 ASN HB3 1 1
17 28196 1 1 105 ASN HD21 H 13.225 22.253 -29.990 1.00 . A A . 98 ASN HD21 1 1
17 28197 1 1 105 ASN HD22 H 13.094 20.561 -29.978 1.00 . A A . 98 ASN HD22 1 1
17 28198 1 1 105 ASN N N 17.281 21.026 -31.827 1.00 . A A . 98 ASN N 1 1
17 28199 1 1 105 ASN ND2 N 13.635 21.369 -30.094 1.00 . A A . 98 ASN ND2 1 1
17 28200 1 1 105 ASN O O 14.973 20.838 -33.456 1.00 . A A . 98 ASN O 1 1
17 28201 1 1 105 ASN OD1 O 15.584 22.283 -30.535 1.00 . A A . 98 ASN OD1 1 1
17 28202 1 1 106 SER C C 14.130 17.024 -34.982 1.00 . A A . 99 SER C 1 1
17 28203 1 1 106 SER CA C 14.579 18.475 -34.831 1.00 . A A . 99 SER CA 1 1
17 28204 1 1 106 SER CB C 15.373 18.896 -36.068 1.00 . A A . 99 SER CB 1 1
17 28205 1 1 106 SER H H 15.863 17.857 -33.262 1.00 . A A . 99 SER H 1 1
17 28206 1 1 106 SER HA H 13.706 19.104 -34.747 1.00 . A A . 99 SER HA 1 1
17 28207 1 1 106 SER HB2 H 14.809 18.665 -36.957 1.00 . A A . 99 SER HB2 1 1
17 28208 1 1 106 SER HB3 H 15.559 19.961 -36.029 1.00 . A A . 99 SER HB3 1 1
17 28209 1 1 106 SER HG H 16.447 17.337 -36.517 1.00 . A A . 99 SER HG 1 1
17 28210 1 1 106 SER N N 15.398 18.636 -33.635 1.00 . A A . 99 SER N 1 1
17 28211 1 1 106 SER O O 14.956 16.114 -35.054 1.00 . A A . 99 SER O 1 1
17 28212 1 1 106 SER OG O 16.604 18.187 -36.100 1.00 . A A . 99 SER OG 1 1
17 28213 1 1 107 GLY C C 12.553 14.638 -33.926 1.00 . A A . 100 GLY C 1 1
17 28214 1 1 107 GLY CA C 12.273 15.474 -35.170 1.00 . A A . 100 GLY CA 1 1
17 28215 1 1 107 GLY H H 12.208 17.582 -34.966 1.00 . A A . 100 GLY H 1 1
17 28216 1 1 107 GLY HA2 H 11.205 15.539 -35.323 1.00 . A A . 100 GLY HA2 1 1
17 28217 1 1 107 GLY HA3 H 12.725 14.995 -36.024 1.00 . A A . 100 GLY HA3 1 1
17 28218 1 1 107 GLY N N 12.819 16.818 -35.028 1.00 . A A . 100 GLY N 1 1
17 28219 1 1 107 GLY O O 12.935 13.489 -34.081 1.00 . A A . 100 GLY O 1 1
17 28220 1 1 107 GLY OXT O 12.381 15.157 -32.835 1.00 . A A . 100 GLY OXT 1 1
18 28221 1 1 8 MET C C -10.930 13.160 -7.111 1.00 . A A . 1 MET C 1 1
18 28222 1 1 8 MET CA C -10.429 14.573 -7.395 1.00 . A A . 1 MET CA 1 1
18 28223 1 1 8 MET CB C -11.558 15.426 -7.983 1.00 . A A . 1 MET CB 1 1
18 28224 1 1 8 MET CE C -12.605 15.986 -11.893 1.00 . A A . 1 MET CE 1 1
18 28225 1 1 8 MET CG C -11.694 15.139 -9.480 1.00 . A A . 1 MET CG 1 1
18 28226 1 1 8 MET H H -8.928 15.466 -8.525 1.00 . A A . 1 MET H 1 1
18 28227 1 1 8 MET HA H -10.085 15.020 -6.474 1.00 . A A . 1 MET HA 1 1
18 28228 1 1 8 MET HB2 H -12.487 15.191 -7.483 1.00 . A A . 1 MET HB2 1 1
18 28229 1 1 8 MET HB3 H -11.329 16.472 -7.840 1.00 . A A . 1 MET HB3 1 1
18 28230 1 1 8 MET HE1 H -13.339 16.503 -12.496 1.00 . A A . 1 MET HE1 1 1
18 28231 1 1 8 MET HE2 H -12.549 14.949 -12.196 1.00 . A A . 1 MET HE2 1 1
18 28232 1 1 8 MET HE3 H -11.641 16.450 -12.028 1.00 . A A . 1 MET HE3 1 1
18 28233 1 1 8 MET HG2 H -10.787 15.429 -9.987 1.00 . A A . 1 MET HG2 1 1
18 28234 1 1 8 MET HG3 H -11.868 14.084 -9.630 1.00 . A A . 1 MET HG3 1 1
18 28235 1 1 8 MET N N -9.300 14.510 -8.363 1.00 . A A . 1 MET N 1 1
18 28236 1 1 8 MET O O -11.181 12.799 -5.961 1.00 . A A . 1 MET O 1 1
18 28237 1 1 8 MET SD S -13.087 16.079 -10.151 1.00 . A A . 1 MET SD 1 1
18 28238 1 1 9 GLU C C -10.367 10.051 -7.768 1.00 . A A . 2 GLU C 1 1
18 28239 1 1 9 GLU CA C -11.541 10.990 -8.019 1.00 . A A . 2 GLU CA 1 1
18 28240 1 1 9 GLU CB C -12.282 10.550 -9.283 1.00 . A A . 2 GLU CB 1 1
18 28241 1 1 9 GLU CD C -14.284 10.996 -10.715 1.00 . A A . 2 GLU CD 1 1
18 28242 1 1 9 GLU CG C -13.622 11.283 -9.372 1.00 . A A . 2 GLU CG 1 1
18 28243 1 1 9 GLU H H -10.856 12.704 -9.058 1.00 . A A . 2 GLU H 1 1
18 28244 1 1 9 GLU HA H -12.219 10.936 -7.181 1.00 . A A . 2 GLU HA 1 1
18 28245 1 1 9 GLU HB2 H -11.683 10.787 -10.151 1.00 . A A . 2 GLU HB2 1 1
18 28246 1 1 9 GLU HB3 H -12.459 9.487 -9.246 1.00 . A A . 2 GLU HB3 1 1
18 28247 1 1 9 GLU HG2 H -14.268 10.947 -8.574 1.00 . A A . 2 GLU HG2 1 1
18 28248 1 1 9 GLU HG3 H -13.456 12.346 -9.275 1.00 . A A . 2 GLU HG3 1 1
18 28249 1 1 9 GLU N N -11.073 12.363 -8.166 1.00 . A A . 2 GLU N 1 1
18 28250 1 1 9 GLU O O -10.418 9.202 -6.879 1.00 . A A . 2 GLU O 1 1
18 28251 1 1 9 GLU OE1 O -15.312 10.338 -10.719 1.00 . A A . 2 GLU OE1 1 1
18 28252 1 1 9 GLU OE2 O -13.755 11.439 -11.722 1.00 . A A . 2 GLU OE2 1 1
18 28253 1 1 10 GLN C C -7.806 9.116 -6.956 1.00 . A A . 3 GLN C 1 1
18 28254 1 1 10 GLN CA C -8.124 9.373 -8.422 1.00 . A A . 3 GLN CA 1 1
18 28255 1 1 10 GLN CB C -6.927 10.054 -9.089 1.00 . A A . 3 GLN CB 1 1
18 28256 1 1 10 GLN CD C -4.624 9.658 -9.985 1.00 . A A . 3 GLN CD 1 1
18 28257 1 1 10 GLN CG C -5.741 9.088 -9.117 1.00 . A A . 3 GLN CG 1 1
18 28258 1 1 10 GLN H H -9.330 10.901 -9.253 1.00 . A A . 3 GLN H 1 1
18 28259 1 1 10 GLN HA H -8.298 8.428 -8.912 1.00 . A A . 3 GLN HA 1 1
18 28260 1 1 10 GLN HB2 H -7.189 10.332 -10.100 1.00 . A A . 3 GLN HB2 1 1
18 28261 1 1 10 GLN HB3 H -6.657 10.937 -8.530 1.00 . A A . 3 GLN HB3 1 1
18 28262 1 1 10 GLN HE21 H -2.892 9.258 -10.868 1.00 . A A . 3 GLN HE21 1 1
18 28263 1 1 10 GLN HE22 H -3.575 7.972 -9.996 1.00 . A A . 3 GLN HE22 1 1
18 28264 1 1 10 GLN HG2 H -5.375 8.943 -8.111 1.00 . A A . 3 GLN HG2 1 1
18 28265 1 1 10 GLN HG3 H -6.059 8.139 -9.522 1.00 . A A . 3 GLN HG3 1 1
18 28266 1 1 10 GLN N N -9.310 10.210 -8.561 1.00 . A A . 3 GLN N 1 1
18 28267 1 1 10 GLN NE2 N -3.613 8.900 -10.310 1.00 . A A . 3 GLN NE2 1 1
18 28268 1 1 10 GLN O O -8.020 8.017 -6.445 1.00 . A A . 3 GLN O 1 1
18 28269 1 1 10 GLN OE1 O -4.675 10.823 -10.378 1.00 . A A . 3 GLN OE1 1 1
18 28270 1 1 11 PHE C C -8.073 9.299 -4.123 1.00 . A A . 4 PHE C 1 1
18 28271 1 1 11 PHE CA C -6.953 10.010 -4.872 1.00 . A A . 4 PHE CA 1 1
18 28272 1 1 11 PHE CB C -6.730 11.394 -4.260 1.00 . A A . 4 PHE CB 1 1
18 28273 1 1 11 PHE CD1 C -5.415 12.549 -6.075 1.00 . A A . 4 PHE CD1 1 1
18 28274 1 1 11 PHE CD2 C -4.288 11.962 -4.009 1.00 . A A . 4 PHE CD2 1 1
18 28275 1 1 11 PHE CE1 C -4.223 13.094 -6.569 1.00 . A A . 4 PHE CE1 1 1
18 28276 1 1 11 PHE CE2 C -3.097 12.507 -4.504 1.00 . A A . 4 PHE CE2 1 1
18 28277 1 1 11 PHE CG C -5.446 11.982 -4.795 1.00 . A A . 4 PHE CG 1 1
18 28278 1 1 11 PHE CZ C -3.065 13.072 -5.784 1.00 . A A . 4 PHE CZ 1 1
18 28279 1 1 11 PHE H H -7.148 10.992 -6.741 1.00 . A A . 4 PHE H 1 1
18 28280 1 1 11 PHE HA H -6.045 9.433 -4.780 1.00 . A A . 4 PHE HA 1 1
18 28281 1 1 11 PHE HB2 H -7.557 12.039 -4.520 1.00 . A A . 4 PHE HB2 1 1
18 28282 1 1 11 PHE HB3 H -6.665 11.307 -3.186 1.00 . A A . 4 PHE HB3 1 1
18 28283 1 1 11 PHE HD1 H -6.308 12.566 -6.681 1.00 . A A . 4 PHE HD1 1 1
18 28284 1 1 11 PHE HD2 H -4.314 11.526 -3.022 1.00 . A A . 4 PHE HD2 1 1
18 28285 1 1 11 PHE HE1 H -4.198 13.530 -7.557 1.00 . A A . 4 PHE HE1 1 1
18 28286 1 1 11 PHE HE2 H -2.204 12.490 -3.898 1.00 . A A . 4 PHE HE2 1 1
18 28287 1 1 11 PHE HZ H -2.146 13.493 -6.165 1.00 . A A . 4 PHE HZ 1 1
18 28288 1 1 11 PHE N N -7.295 10.138 -6.282 1.00 . A A . 4 PHE N 1 1
18 28289 1 1 11 PHE O O -7.828 8.400 -3.320 1.00 . A A . 4 PHE O 1 1
18 28290 1 1 12 ASN C C -10.673 7.681 -4.182 1.00 . A A . 5 ASN C 1 1
18 28291 1 1 12 ASN CA C -10.461 9.125 -3.734 1.00 . A A . 5 ASN CA 1 1
18 28292 1 1 12 ASN CB C -11.713 9.945 -4.055 1.00 . A A . 5 ASN CB 1 1
18 28293 1 1 12 ASN CG C -12.838 9.574 -3.095 1.00 . A A . 5 ASN CG 1 1
18 28294 1 1 12 ASN H H -9.433 10.443 -5.034 1.00 . A A . 5 ASN H 1 1
18 28295 1 1 12 ASN HA H -10.302 9.141 -2.667 1.00 . A A . 5 ASN HA 1 1
18 28296 1 1 12 ASN HB2 H -11.488 10.997 -3.956 1.00 . A A . 5 ASN HB2 1 1
18 28297 1 1 12 ASN HB3 H -12.026 9.740 -5.067 1.00 . A A . 5 ASN HB3 1 1
18 28298 1 1 12 ASN HD21 H -14.019 10.239 -1.643 1.00 . A A . 5 ASN HD21 1 1
18 28299 1 1 12 ASN HD22 H -12.916 11.373 -2.256 1.00 . A A . 5 ASN HD22 1 1
18 28300 1 1 12 ASN N N -9.303 9.717 -4.389 1.00 . A A . 5 ASN N 1 1
18 28301 1 1 12 ASN ND2 N -13.296 10.470 -2.263 1.00 . A A . 5 ASN ND2 1 1
18 28302 1 1 12 ASN O O -11.321 6.902 -3.486 1.00 . A A . 5 ASN O 1 1
18 28303 1 1 12 ASN OD1 O -13.314 8.439 -3.103 1.00 . A A . 5 ASN OD1 1 1
18 28304 1 1 13 ALA C C -9.212 5.042 -5.273 1.00 . A A . 6 ALA C 1 1
18 28305 1 1 13 ALA CA C -10.282 5.962 -5.855 1.00 . A A . 6 ALA CA 1 1
18 28306 1 1 13 ALA CB C -10.185 5.964 -7.383 1.00 . A A . 6 ALA CB 1 1
18 28307 1 1 13 ALA H H -9.618 7.977 -5.866 1.00 . A A . 6 ALA H 1 1
18 28308 1 1 13 ALA HA H -11.254 5.588 -5.569 1.00 . A A . 6 ALA HA 1 1
18 28309 1 1 13 ALA HB1 H -9.918 4.977 -7.730 1.00 . A A . 6 ALA HB1 1 1
18 28310 1 1 13 ALA HB2 H -9.433 6.672 -7.694 1.00 . A A . 6 ALA HB2 1 1
18 28311 1 1 13 ALA HB3 H -11.140 6.246 -7.804 1.00 . A A . 6 ALA HB3 1 1
18 28312 1 1 13 ALA N N -10.128 7.323 -5.344 1.00 . A A . 6 ALA N 1 1
18 28313 1 1 13 ALA O O -9.518 4.117 -4.521 1.00 . A A . 6 ALA O 1 1
18 28314 1 1 14 PHE C C -6.906 4.388 -3.606 1.00 . A A . 7 PHE C 1 1
18 28315 1 1 14 PHE CA C -6.852 4.491 -5.130 1.00 . A A . 7 PHE CA 1 1
18 28316 1 1 14 PHE CB C -5.518 5.114 -5.567 1.00 . A A . 7 PHE CB 1 1
18 28317 1 1 14 PHE CD1 C -4.213 3.300 -4.397 1.00 . A A . 7 PHE CD1 1 1
18 28318 1 1 14 PHE CD2 C -3.573 5.611 -4.037 1.00 . A A . 7 PHE CD2 1 1
18 28319 1 1 14 PHE CE1 C -3.186 2.882 -3.543 1.00 . A A . 7 PHE CE1 1 1
18 28320 1 1 14 PHE CE2 C -2.546 5.192 -3.182 1.00 . A A . 7 PHE CE2 1 1
18 28321 1 1 14 PHE CG C -4.407 4.664 -4.645 1.00 . A A . 7 PHE CG 1 1
18 28322 1 1 14 PHE CZ C -2.353 3.829 -2.935 1.00 . A A . 7 PHE CZ 1 1
18 28323 1 1 14 PHE H H -7.774 6.055 -6.226 1.00 . A A . 7 PHE H 1 1
18 28324 1 1 14 PHE HA H -6.930 3.500 -5.551 1.00 . A A . 7 PHE HA 1 1
18 28325 1 1 14 PHE HB2 H -5.293 4.804 -6.576 1.00 . A A . 7 PHE HB2 1 1
18 28326 1 1 14 PHE HB3 H -5.597 6.190 -5.536 1.00 . A A . 7 PHE HB3 1 1
18 28327 1 1 14 PHE HD1 H -4.855 2.569 -4.866 1.00 . A A . 7 PHE HD1 1 1
18 28328 1 1 14 PHE HD2 H -3.723 6.663 -4.227 1.00 . A A . 7 PHE HD2 1 1
18 28329 1 1 14 PHE HE1 H -3.037 1.830 -3.351 1.00 . A A . 7 PHE HE1 1 1
18 28330 1 1 14 PHE HE2 H -1.903 5.923 -2.713 1.00 . A A . 7 PHE HE2 1 1
18 28331 1 1 14 PHE HZ H -1.561 3.506 -2.275 1.00 . A A . 7 PHE HZ 1 1
18 28332 1 1 14 PHE N N -7.958 5.303 -5.625 1.00 . A A . 7 PHE N 1 1
18 28333 1 1 14 PHE O O -6.633 3.333 -3.035 1.00 . A A . 7 PHE O 1 1
18 28334 1 1 15 LYS C C -8.559 4.797 -0.980 1.00 . A A . 8 LYS C 1 1
18 28335 1 1 15 LYS CA C -7.325 5.532 -1.501 1.00 . A A . 8 LYS CA 1 1
18 28336 1 1 15 LYS CB C -7.369 6.984 -1.024 1.00 . A A . 8 LYS CB 1 1
18 28337 1 1 15 LYS CD C -7.590 8.367 1.055 1.00 . A A . 8 LYS CD 1 1
18 28338 1 1 15 LYS CE C -7.063 9.533 0.213 1.00 . A A . 8 LYS CE 1 1
18 28339 1 1 15 LYS CG C -7.085 7.040 0.480 1.00 . A A . 8 LYS CG 1 1
18 28340 1 1 15 LYS H H -7.444 6.310 -3.468 1.00 . A A . 8 LYS H 1 1
18 28341 1 1 15 LYS HA H -6.442 5.068 -1.090 1.00 . A A . 8 LYS HA 1 1
18 28342 1 1 15 LYS HB2 H -6.623 7.558 -1.553 1.00 . A A . 8 LYS HB2 1 1
18 28343 1 1 15 LYS HB3 H -8.348 7.397 -1.220 1.00 . A A . 8 LYS HB3 1 1
18 28344 1 1 15 LYS HD2 H -8.670 8.375 1.045 1.00 . A A . 8 LYS HD2 1 1
18 28345 1 1 15 LYS HD3 H -7.240 8.474 2.071 1.00 . A A . 8 LYS HD3 1 1
18 28346 1 1 15 LYS HE2 H -7.565 9.543 -0.743 1.00 . A A . 8 LYS HE2 1 1
18 28347 1 1 15 LYS HE3 H -7.253 10.462 0.728 1.00 . A A . 8 LYS HE3 1 1
18 28348 1 1 15 LYS HG2 H -7.590 6.221 0.972 1.00 . A A . 8 LYS HG2 1 1
18 28349 1 1 15 LYS HG3 H -6.021 6.958 0.648 1.00 . A A . 8 LYS HG3 1 1
18 28350 1 1 15 LYS HZ1 H -5.423 8.587 -0.656 1.00 . A A . 8 LYS HZ1 1 1
18 28351 1 1 15 LYS HZ2 H -5.136 9.164 0.913 1.00 . A A . 8 LYS HZ2 1 1
18 28352 1 1 15 LYS HZ3 H -5.204 10.251 -0.392 1.00 . A A . 8 LYS HZ3 1 1
18 28353 1 1 15 LYS N N -7.250 5.496 -2.958 1.00 . A A . 8 LYS N 1 1
18 28354 1 1 15 LYS NZ N -5.596 9.372 0.003 1.00 . A A . 8 LYS NZ 1 1
18 28355 1 1 15 LYS O O -8.482 4.060 0.013 1.00 . A A . 8 LYS O 1 1
18 28356 1 1 16 SER C C -10.729 2.833 -1.244 1.00 . A A . 9 SER C 1 1
18 28357 1 1 16 SER CA C -10.913 4.340 -1.173 1.00 . A A . 9 SER CA 1 1
18 28358 1 1 16 SER CB C -12.125 4.769 -1.999 1.00 . A A . 9 SER CB 1 1
18 28359 1 1 16 SER H H -9.729 5.591 -2.414 1.00 . A A . 9 SER H 1 1
18 28360 1 1 16 SER HA H -11.052 4.633 -0.143 1.00 . A A . 9 SER HA 1 1
18 28361 1 1 16 SER HB2 H -12.389 5.784 -1.755 1.00 . A A . 9 SER HB2 1 1
18 28362 1 1 16 SER HB3 H -11.882 4.704 -3.052 1.00 . A A . 9 SER HB3 1 1
18 28363 1 1 16 SER HG H -13.359 3.333 -2.452 1.00 . A A . 9 SER HG 1 1
18 28364 1 1 16 SER N N -9.701 4.998 -1.632 1.00 . A A . 9 SER N 1 1
18 28365 1 1 16 SER O O -11.384 2.083 -0.520 1.00 . A A . 9 SER O 1 1
18 28366 1 1 16 SER OG O -13.222 3.915 -1.701 1.00 . A A . 9 SER OG 1 1
18 28367 1 1 17 LEU C C -8.900 0.475 -0.951 1.00 . A A . 10 LEU C 1 1
18 28368 1 1 17 LEU CA C -9.538 0.975 -2.238 1.00 . A A . 10 LEU CA 1 1
18 28369 1 1 17 LEU CB C -8.590 0.726 -3.423 1.00 . A A . 10 LEU CB 1 1
18 28370 1 1 17 LEU CD1 C -7.761 -0.982 -5.056 1.00 . A A . 10 LEU CD1 1 1
18 28371 1 1 17 LEU CD2 C -8.840 -1.723 -2.932 1.00 . A A . 10 LEU CD2 1 1
18 28372 1 1 17 LEU CG C -8.853 -0.658 -4.032 1.00 . A A . 10 LEU CG 1 1
18 28373 1 1 17 LEU H H -9.305 3.031 -2.650 1.00 . A A . 10 LEU H 1 1
18 28374 1 1 17 LEU HA H -10.466 0.450 -2.406 1.00 . A A . 10 LEU HA 1 1
18 28375 1 1 17 LEU HB2 H -8.755 1.484 -4.175 1.00 . A A . 10 LEU HB2 1 1
18 28376 1 1 17 LEU HB3 H -7.566 0.778 -3.082 1.00 . A A . 10 LEU HB3 1 1
18 28377 1 1 17 LEU HD11 H -7.895 -0.367 -5.932 1.00 . A A . 10 LEU HD11 1 1
18 28378 1 1 17 LEU HD12 H -7.826 -2.024 -5.334 1.00 . A A . 10 LEU HD12 1 1
18 28379 1 1 17 LEU HD13 H -6.791 -0.787 -4.622 1.00 . A A . 10 LEU HD13 1 1
18 28380 1 1 17 LEU HD21 H -9.755 -1.669 -2.363 1.00 . A A . 10 LEU HD21 1 1
18 28381 1 1 17 LEU HD22 H -7.997 -1.555 -2.277 1.00 . A A . 10 LEU HD22 1 1
18 28382 1 1 17 LEU HD23 H -8.756 -2.702 -3.381 1.00 . A A . 10 LEU HD23 1 1
18 28383 1 1 17 LEU HG H -9.816 -0.657 -4.523 1.00 . A A . 10 LEU HG 1 1
18 28384 1 1 17 LEU N N -9.815 2.394 -2.107 1.00 . A A . 10 LEU N 1 1
18 28385 1 1 17 LEU O O -9.297 -0.549 -0.406 1.00 . A A . 10 LEU O 1 1
18 28386 1 1 18 LEU C C -8.305 0.542 1.843 1.00 . A A . 11 LEU C 1 1
18 28387 1 1 18 LEU CA C -7.255 0.842 0.784 1.00 . A A . 11 LEU CA 1 1
18 28388 1 1 18 LEU CB C -6.338 1.968 1.273 1.00 . A A . 11 LEU CB 1 1
18 28389 1 1 18 LEU CD1 C -4.381 3.386 0.621 1.00 . A A . 11 LEU CD1 1 1
18 28390 1 1 18 LEU CD2 C -4.122 0.902 0.754 1.00 . A A . 11 LEU CD2 1 1
18 28391 1 1 18 LEU CG C -5.084 2.044 0.394 1.00 . A A . 11 LEU CG 1 1
18 28392 1 1 18 LEU H H -7.646 2.040 -0.919 1.00 . A A . 11 LEU H 1 1
18 28393 1 1 18 LEU HA H -6.672 -0.049 0.614 1.00 . A A . 11 LEU HA 1 1
18 28394 1 1 18 LEU HB2 H -6.871 2.906 1.223 1.00 . A A . 11 LEU HB2 1 1
18 28395 1 1 18 LEU HB3 H -6.049 1.776 2.295 1.00 . A A . 11 LEU HB3 1 1
18 28396 1 1 18 LEU HD11 H -3.913 3.386 1.595 1.00 . A A . 11 LEU HD11 1 1
18 28397 1 1 18 LEU HD12 H -5.103 4.187 0.568 1.00 . A A . 11 LEU HD12 1 1
18 28398 1 1 18 LEU HD13 H -3.627 3.529 -0.139 1.00 . A A . 11 LEU HD13 1 1
18 28399 1 1 18 LEU HD21 H -4.455 -0.012 0.288 1.00 . A A . 11 LEU HD21 1 1
18 28400 1 1 18 LEU HD22 H -4.097 0.773 1.825 1.00 . A A . 11 LEU HD22 1 1
18 28401 1 1 18 LEU HD23 H -3.131 1.143 0.398 1.00 . A A . 11 LEU HD23 1 1
18 28402 1 1 18 LEU HG H -5.369 1.961 -0.646 1.00 . A A . 11 LEU HG 1 1
18 28403 1 1 18 LEU N N -7.917 1.221 -0.455 1.00 . A A . 11 LEU N 1 1
18 28404 1 1 18 LEU O O -8.347 -0.559 2.385 1.00 . A A . 11 LEU O 1 1
18 28405 1 1 19 LYS C C -10.692 -0.118 3.154 1.00 . A A . 12 LYS C 1 1
18 28406 1 1 19 LYS CA C -10.226 1.341 3.112 1.00 . A A . 12 LYS CA 1 1
18 28407 1 1 19 LYS CB C -11.412 2.247 2.777 1.00 . A A . 12 LYS CB 1 1
18 28408 1 1 19 LYS CD C -12.184 4.629 2.690 1.00 . A A . 12 LYS CD 1 1
18 28409 1 1 19 LYS CE C -13.061 4.515 3.945 1.00 . A A . 12 LYS CE 1 1
18 28410 1 1 19 LYS CG C -10.964 3.709 2.815 1.00 . A A . 12 LYS CG 1 1
18 28411 1 1 19 LYS H H -9.086 2.381 1.640 1.00 . A A . 12 LYS H 1 1
18 28412 1 1 19 LYS HA H -9.856 1.605 4.092 1.00 . A A . 12 LYS HA 1 1
18 28413 1 1 19 LYS HB2 H -11.780 2.007 1.789 1.00 . A A . 12 LYS HB2 1 1
18 28414 1 1 19 LYS HB3 H -12.197 2.093 3.500 1.00 . A A . 12 LYS HB3 1 1
18 28415 1 1 19 LYS HD2 H -11.851 5.650 2.576 1.00 . A A . 12 LYS HD2 1 1
18 28416 1 1 19 LYS HD3 H -12.761 4.341 1.823 1.00 . A A . 12 LYS HD3 1 1
18 28417 1 1 19 LYS HE2 H -13.802 3.742 3.800 1.00 . A A . 12 LYS HE2 1 1
18 28418 1 1 19 LYS HE3 H -12.446 4.267 4.798 1.00 . A A . 12 LYS HE3 1 1
18 28419 1 1 19 LYS HG2 H -10.456 3.905 3.748 1.00 . A A . 12 LYS HG2 1 1
18 28420 1 1 19 LYS HG3 H -10.289 3.899 1.993 1.00 . A A . 12 LYS HG3 1 1
18 28421 1 1 19 LYS HZ1 H -13.092 6.597 3.976 1.00 . A A . 12 LYS HZ1 1 1
18 28422 1 1 19 LYS HZ2 H -14.038 5.873 5.184 1.00 . A A . 12 LYS HZ2 1 1
18 28423 1 1 19 LYS HZ3 H -14.581 5.888 3.574 1.00 . A A . 12 LYS HZ3 1 1
18 28424 1 1 19 LYS N N -9.162 1.523 2.120 1.00 . A A . 12 LYS N 1 1
18 28425 1 1 19 LYS NZ N -13.745 5.817 4.188 1.00 . A A . 12 LYS NZ 1 1
18 28426 1 1 19 LYS O O -10.785 -0.717 4.223 1.00 . A A . 12 LYS O 1 1
18 28427 1 1 20 LYS C C -10.518 -3.020 2.662 1.00 . A A . 13 LYS C 1 1
18 28428 1 1 20 LYS CA C -11.422 -2.067 1.883 1.00 . A A . 13 LYS CA 1 1
18 28429 1 1 20 LYS CB C -11.411 -2.498 0.415 1.00 . A A . 13 LYS CB 1 1
18 28430 1 1 20 LYS CD C -13.830 -2.419 -0.280 1.00 . A A . 13 LYS CD 1 1
18 28431 1 1 20 LYS CE C -13.799 -3.735 -1.069 1.00 . A A . 13 LYS CE 1 1
18 28432 1 1 20 LYS CG C -12.469 -1.713 -0.371 1.00 . A A . 13 LYS CG 1 1
18 28433 1 1 20 LYS H H -10.872 -0.148 1.167 1.00 . A A . 13 LYS H 1 1
18 28434 1 1 20 LYS HA H -12.432 -2.162 2.250 1.00 . A A . 13 LYS HA 1 1
18 28435 1 1 20 LYS HB2 H -10.436 -2.309 -0.005 1.00 . A A . 13 LYS HB2 1 1
18 28436 1 1 20 LYS HB3 H -11.622 -3.551 0.355 1.00 . A A . 13 LYS HB3 1 1
18 28437 1 1 20 LYS HD2 H -14.058 -2.627 0.755 1.00 . A A . 13 LYS HD2 1 1
18 28438 1 1 20 LYS HD3 H -14.594 -1.777 -0.690 1.00 . A A . 13 LYS HD3 1 1
18 28439 1 1 20 LYS HE2 H -13.079 -3.664 -1.872 1.00 . A A . 13 LYS HE2 1 1
18 28440 1 1 20 LYS HE3 H -13.524 -4.546 -0.411 1.00 . A A . 13 LYS HE3 1 1
18 28441 1 1 20 LYS HG2 H -12.556 -0.717 0.039 1.00 . A A . 13 LYS HG2 1 1
18 28442 1 1 20 LYS HG3 H -12.170 -1.646 -1.406 1.00 . A A . 13 LYS HG3 1 1
18 28443 1 1 20 LYS HZ1 H -15.874 -3.576 -1.024 1.00 . A A . 13 LYS HZ1 1 1
18 28444 1 1 20 LYS HZ2 H -15.306 -5.023 -1.701 1.00 . A A . 13 LYS HZ2 1 1
18 28445 1 1 20 LYS HZ3 H -15.213 -3.579 -2.589 1.00 . A A . 13 LYS HZ3 1 1
18 28446 1 1 20 LYS N N -10.974 -0.678 1.984 1.00 . A A . 13 LYS N 1 1
18 28447 1 1 20 LYS NZ N -15.150 -3.998 -1.639 1.00 . A A . 13 LYS NZ 1 1
18 28448 1 1 20 LYS O O -10.994 -3.873 3.411 1.00 . A A . 13 LYS O 1 1
18 28449 1 1 21 HIS C C -7.753 -3.164 4.456 1.00 . A A . 14 HIS C 1 1
18 28450 1 1 21 HIS CA C -8.242 -3.747 3.130 1.00 . A A . 14 HIS CA 1 1
18 28451 1 1 21 HIS CB C -7.054 -4.019 2.205 1.00 . A A . 14 HIS CB 1 1
18 28452 1 1 21 HIS CD2 C -6.678 -6.616 2.339 1.00 . A A . 14 HIS CD2 1 1
18 28453 1 1 21 HIS CE1 C -4.890 -6.615 3.564 1.00 . A A . 14 HIS CE1 1 1
18 28454 1 1 21 HIS CG C -6.379 -5.303 2.606 1.00 . A A . 14 HIS CG 1 1
18 28455 1 1 21 HIS H H -8.906 -2.178 1.850 1.00 . A A . 14 HIS H 1 1
18 28456 1 1 21 HIS HA H -8.716 -4.684 3.378 1.00 . A A . 14 HIS HA 1 1
18 28457 1 1 21 HIS HB2 H -7.404 -4.101 1.188 1.00 . A A . 14 HIS HB2 1 1
18 28458 1 1 21 HIS HB3 H -6.347 -3.205 2.277 1.00 . A A . 14 HIS HB3 1 1
18 28459 1 1 21 HIS HD1 H -4.765 -4.546 3.751 1.00 . A A . 14 HIS HD1 1 1
18 28460 1 1 21 HIS HD2 H -7.515 -6.956 1.749 1.00 . A A . 14 HIS HD2 1 1
18 28461 1 1 21 HIS HE1 H -4.033 -6.940 4.135 1.00 . A A . 14 HIS HE1 1 1
18 28462 1 1 21 HIS HE2 H -5.701 -8.421 2.921 1.00 . A A . 14 HIS HE2 1 1
18 28463 1 1 21 HIS N N -9.215 -2.879 2.460 1.00 . A A . 14 HIS N 1 1
18 28464 1 1 21 HIS ND1 N -5.236 -5.326 3.390 1.00 . A A . 14 HIS ND1 1 1
18 28465 1 1 21 HIS NE2 N -5.736 -7.442 2.945 1.00 . A A . 14 HIS NE2 1 1
18 28466 1 1 21 HIS O O -7.616 -3.902 5.432 1.00 . A A . 14 HIS O 1 1
18 28467 1 1 22 TYR C C -8.157 -1.120 6.756 1.00 . A A . 15 TYR C 1 1
18 28468 1 1 22 TYR CA C -7.009 -1.272 5.760 1.00 . A A . 15 TYR CA 1 1
18 28469 1 1 22 TYR CB C -6.368 0.097 5.476 1.00 . A A . 15 TYR CB 1 1
18 28470 1 1 22 TYR CD1 C -4.193 0.789 6.560 1.00 . A A . 15 TYR CD1 1 1
18 28471 1 1 22 TYR CD2 C -4.143 -0.894 4.814 1.00 . A A . 15 TYR CD2 1 1
18 28472 1 1 22 TYR CE1 C -2.803 0.692 6.693 1.00 . A A . 15 TYR CE1 1 1
18 28473 1 1 22 TYR CE2 C -2.753 -0.990 4.948 1.00 . A A . 15 TYR CE2 1 1
18 28474 1 1 22 TYR CG C -4.865 -0.004 5.620 1.00 . A A . 15 TYR CG 1 1
18 28475 1 1 22 TYR CZ C -2.083 -0.197 5.887 1.00 . A A . 15 TYR CZ 1 1
18 28476 1 1 22 TYR H H -7.592 -1.292 3.733 1.00 . A A . 15 TYR H 1 1
18 28477 1 1 22 TYR HA H -6.263 -1.925 6.192 1.00 . A A . 15 TYR HA 1 1
18 28478 1 1 22 TYR HB2 H -6.612 0.402 4.469 1.00 . A A . 15 TYR HB2 1 1
18 28479 1 1 22 TYR HB3 H -6.747 0.829 6.173 1.00 . A A . 15 TYR HB3 1 1
18 28480 1 1 22 TYR HD1 H -4.748 1.477 7.182 1.00 . A A . 15 TYR HD1 1 1
18 28481 1 1 22 TYR HD2 H -4.659 -1.506 4.089 1.00 . A A . 15 TYR HD2 1 1
18 28482 1 1 22 TYR HE1 H -2.287 1.305 7.417 1.00 . A A . 15 TYR HE1 1 1
18 28483 1 1 22 TYR HE2 H -2.198 -1.676 4.327 1.00 . A A . 15 TYR HE2 1 1
18 28484 1 1 22 TYR HH H -0.521 -0.580 6.913 1.00 . A A . 15 TYR HH 1 1
18 28485 1 1 22 TYR N N -7.482 -1.867 4.515 1.00 . A A . 15 TYR N 1 1
18 28486 1 1 22 TYR O O -8.075 -0.328 7.696 1.00 . A A . 15 TYR O 1 1
18 28487 1 1 22 TYR OH O -0.713 -0.292 6.018 1.00 . A A . 15 TYR OH 1 1
18 28488 1 1 23 GLU C C -10.109 -2.653 8.703 1.00 . A A . 16 GLU C 1 1
18 28489 1 1 23 GLU CA C -10.375 -1.830 7.448 1.00 . A A . 16 GLU CA 1 1
18 28490 1 1 23 GLU CB C -11.621 -2.369 6.738 1.00 . A A . 16 GLU CB 1 1
18 28491 1 1 23 GLU CD C -14.092 -2.663 6.990 1.00 . A A . 16 GLU CD 1 1
18 28492 1 1 23 GLU CG C -12.777 -2.471 7.735 1.00 . A A . 16 GLU CG 1 1
18 28493 1 1 23 GLU H H -9.239 -2.509 5.794 1.00 . A A . 16 GLU H 1 1
18 28494 1 1 23 GLU HA H -10.551 -0.804 7.731 1.00 . A A . 16 GLU HA 1 1
18 28495 1 1 23 GLU HB2 H -11.896 -1.701 5.937 1.00 . A A . 16 GLU HB2 1 1
18 28496 1 1 23 GLU HB3 H -11.410 -3.348 6.334 1.00 . A A . 16 GLU HB3 1 1
18 28497 1 1 23 GLU HG2 H -12.611 -3.313 8.392 1.00 . A A . 16 GLU HG2 1 1
18 28498 1 1 23 GLU HG3 H -12.827 -1.565 8.320 1.00 . A A . 16 GLU HG3 1 1
18 28499 1 1 23 GLU N N -9.225 -1.888 6.552 1.00 . A A . 16 GLU N 1 1
18 28500 1 1 23 GLU O O -10.360 -2.202 9.820 1.00 . A A . 16 GLU O 1 1
18 28501 1 1 23 GLU OE1 O -14.063 -2.668 5.769 1.00 . A A . 16 GLU OE1 1 1
18 28502 1 1 23 GLU OE2 O -15.110 -2.802 7.648 1.00 . A A . 16 GLU OE2 1 1
18 28503 1 1 24 LYS C C -8.009 -4.304 10.320 1.00 . A A . 17 LYS C 1 1
18 28504 1 1 24 LYS CA C -9.297 -4.744 9.632 1.00 . A A . 17 LYS CA 1 1
18 28505 1 1 24 LYS CB C -9.157 -6.186 9.140 1.00 . A A . 17 LYS CB 1 1
18 28506 1 1 24 LYS CD C -10.169 -7.948 7.683 1.00 . A A . 17 LYS CD 1 1
18 28507 1 1 24 LYS CE C -11.183 -8.207 6.567 1.00 . A A . 17 LYS CE 1 1
18 28508 1 1 24 LYS CG C -10.262 -6.486 8.125 1.00 . A A . 17 LYS CG 1 1
18 28509 1 1 24 LYS H H -9.416 -4.170 7.596 1.00 . A A . 17 LYS H 1 1
18 28510 1 1 24 LYS HA H -10.108 -4.695 10.341 1.00 . A A . 17 LYS HA 1 1
18 28511 1 1 24 LYS HB2 H -8.191 -6.316 8.673 1.00 . A A . 17 LYS HB2 1 1
18 28512 1 1 24 LYS HB3 H -9.247 -6.863 9.976 1.00 . A A . 17 LYS HB3 1 1
18 28513 1 1 24 LYS HD2 H -9.172 -8.151 7.319 1.00 . A A . 17 LYS HD2 1 1
18 28514 1 1 24 LYS HD3 H -10.387 -8.592 8.521 1.00 . A A . 17 LYS HD3 1 1
18 28515 1 1 24 LYS HE2 H -11.040 -9.203 6.176 1.00 . A A . 17 LYS HE2 1 1
18 28516 1 1 24 LYS HE3 H -12.184 -8.115 6.962 1.00 . A A . 17 LYS HE3 1 1
18 28517 1 1 24 LYS HG2 H -11.225 -6.306 8.579 1.00 . A A . 17 LYS HG2 1 1
18 28518 1 1 24 LYS HG3 H -10.143 -5.845 7.264 1.00 . A A . 17 LYS HG3 1 1
18 28519 1 1 24 LYS HZ1 H -11.146 -7.667 4.556 1.00 . A A . 17 LYS HZ1 1 1
18 28520 1 1 24 LYS HZ2 H -10.014 -6.844 5.512 1.00 . A A . 17 LYS HZ2 1 1
18 28521 1 1 24 LYS HZ3 H -11.659 -6.427 5.596 1.00 . A A . 17 LYS HZ3 1 1
18 28522 1 1 24 LYS N N -9.596 -3.864 8.510 1.00 . A A . 17 LYS N 1 1
18 28523 1 1 24 LYS NZ N -10.985 -7.211 5.476 1.00 . A A . 17 LYS NZ 1 1
18 28524 1 1 24 LYS O O -7.709 -4.735 11.434 1.00 . A A . 17 LYS O 1 1
18 28525 1 1 25 THR C C -6.231 -1.578 10.864 1.00 . A A . 18 THR C 1 1
18 28526 1 1 25 THR CA C -6.002 -2.935 10.202 1.00 . A A . 18 THR CA 1 1
18 28527 1 1 25 THR CB C -4.955 -2.802 9.083 1.00 . A A . 18 THR CB 1 1
18 28528 1 1 25 THR CG2 C -3.596 -3.318 9.569 1.00 . A A . 18 THR CG2 1 1
18 28529 1 1 25 THR H H -7.550 -3.128 8.767 1.00 . A A . 18 THR H 1 1
18 28530 1 1 25 THR HA H -5.640 -3.631 10.946 1.00 . A A . 18 THR HA 1 1
18 28531 1 1 25 THR HB H -4.859 -1.765 8.797 1.00 . A A . 18 THR HB 1 1
18 28532 1 1 25 THR HG1 H -5.175 -3.057 7.168 1.00 . A A . 18 THR HG1 1 1
18 28533 1 1 25 THR HG21 H -3.568 -4.395 9.482 1.00 . A A . 18 THR HG21 1 1
18 28534 1 1 25 THR HG22 H -3.449 -3.036 10.601 1.00 . A A . 18 THR HG22 1 1
18 28535 1 1 25 THR HG23 H -2.811 -2.889 8.964 1.00 . A A . 18 THR HG23 1 1
18 28536 1 1 25 THR N N -7.255 -3.439 9.650 1.00 . A A . 18 THR N 1 1
18 28537 1 1 25 THR O O -5.290 -0.825 11.109 1.00 . A A . 18 THR O 1 1
18 28538 1 1 25 THR OG1 O -5.372 -3.564 7.960 1.00 . A A . 18 THR OG1 1 1
18 28539 1 1 26 ILE C C -7.211 0.109 13.157 1.00 . A A . 19 ILE C 1 1
18 28540 1 1 26 ILE CA C -7.853 -0.009 11.776 1.00 . A A . 19 ILE CA 1 1
18 28541 1 1 26 ILE CB C -9.377 0.093 11.900 1.00 . A A . 19 ILE CB 1 1
18 28542 1 1 26 ILE CD1 C -11.277 1.718 11.938 1.00 . A A . 19 ILE CD1 1 1
18 28543 1 1 26 ILE CG1 C -9.778 1.543 12.189 1.00 . A A . 19 ILE CG1 1 1
18 28544 1 1 26 ILE CG2 C -9.865 -0.804 13.042 1.00 . A A . 19 ILE CG2 1 1
18 28545 1 1 26 ILE H H -8.204 -1.917 10.925 1.00 . A A . 19 ILE H 1 1
18 28546 1 1 26 ILE HA H -7.498 0.799 11.155 1.00 . A A . 19 ILE HA 1 1
18 28547 1 1 26 ILE HB H -9.832 -0.229 10.975 1.00 . A A . 19 ILE HB 1 1
18 28548 1 1 26 ILE HD11 H -11.539 2.761 12.035 1.00 . A A . 19 ILE HD11 1 1
18 28549 1 1 26 ILE HD12 H -11.833 1.138 12.658 1.00 . A A . 19 ILE HD12 1 1
18 28550 1 1 26 ILE HD13 H -11.516 1.379 10.940 1.00 . A A . 19 ILE HD13 1 1
18 28551 1 1 26 ILE HG12 H -9.555 1.780 13.220 1.00 . A A . 19 ILE HG12 1 1
18 28552 1 1 26 ILE HG13 H -9.227 2.207 11.540 1.00 . A A . 19 ILE HG13 1 1
18 28553 1 1 26 ILE HG21 H -9.361 -1.758 12.992 1.00 . A A . 19 ILE HG21 1 1
18 28554 1 1 26 ILE HG22 H -10.930 -0.955 12.951 1.00 . A A . 19 ILE HG22 1 1
18 28555 1 1 26 ILE HG23 H -9.648 -0.332 13.988 1.00 . A A . 19 ILE HG23 1 1
18 28556 1 1 26 ILE N N -7.496 -1.276 11.147 1.00 . A A . 19 ILE N 1 1
18 28557 1 1 26 ILE O O -7.383 1.114 13.849 1.00 . A A . 19 ILE O 1 1
18 28558 1 1 27 GLY C C -4.365 -0.309 14.660 1.00 . A A . 20 GLY C 1 1
18 28559 1 1 27 GLY CA C -5.757 -0.896 14.825 1.00 . A A . 20 GLY CA 1 1
18 28560 1 1 27 GLY H H -6.303 -1.661 12.927 1.00 . A A . 20 GLY H 1 1
18 28561 1 1 27 GLY HA2 H -6.320 -0.296 15.527 1.00 . A A . 20 GLY HA2 1 1
18 28562 1 1 27 GLY HA3 H -5.676 -1.903 15.198 1.00 . A A . 20 GLY HA3 1 1
18 28563 1 1 27 GLY N N -6.442 -0.908 13.537 1.00 . A A . 20 GLY N 1 1
18 28564 1 1 27 GLY O O -4.076 0.780 15.153 1.00 . A A . 20 GLY O 1 1
18 28565 1 1 28 PHE C C -2.245 0.897 13.208 1.00 . A A . 21 PHE C 1 1
18 28566 1 1 28 PHE CA C -2.161 -0.545 13.683 1.00 . A A . 21 PHE CA 1 1
18 28567 1 1 28 PHE CB C -1.495 -1.418 12.615 1.00 . A A . 21 PHE CB 1 1
18 28568 1 1 28 PHE CD1 C -0.215 -0.110 10.880 1.00 . A A . 21 PHE CD1 1 1
18 28569 1 1 28 PHE CD2 C 0.939 -0.820 12.890 1.00 . A A . 21 PHE CD2 1 1
18 28570 1 1 28 PHE CE1 C 0.962 0.487 10.414 1.00 . A A . 21 PHE CE1 1 1
18 28571 1 1 28 PHE CE2 C 2.116 -0.221 12.425 1.00 . A A . 21 PHE CE2 1 1
18 28572 1 1 28 PHE CG C -0.226 -0.764 12.118 1.00 . A A . 21 PHE CG 1 1
18 28573 1 1 28 PHE CZ C 2.127 0.433 11.187 1.00 . A A . 21 PHE CZ 1 1
18 28574 1 1 28 PHE H H -3.801 -1.877 13.545 1.00 . A A . 21 PHE H 1 1
18 28575 1 1 28 PHE HA H -1.588 -0.588 14.599 1.00 . A A . 21 PHE HA 1 1
18 28576 1 1 28 PHE HB2 H -1.258 -2.383 13.038 1.00 . A A . 21 PHE HB2 1 1
18 28577 1 1 28 PHE HB3 H -2.175 -1.549 11.788 1.00 . A A . 21 PHE HB3 1 1
18 28578 1 1 28 PHE HD1 H -1.115 -0.067 10.284 1.00 . A A . 21 PHE HD1 1 1
18 28579 1 1 28 PHE HD2 H 0.931 -1.322 13.846 1.00 . A A . 21 PHE HD2 1 1
18 28580 1 1 28 PHE HE1 H 0.970 0.990 9.459 1.00 . A A . 21 PHE HE1 1 1
18 28581 1 1 28 PHE HE2 H 3.016 -0.263 13.021 1.00 . A A . 21 PHE HE2 1 1
18 28582 1 1 28 PHE HZ H 3.035 0.892 10.827 1.00 . A A . 21 PHE HZ 1 1
18 28583 1 1 28 PHE N N -3.511 -1.026 13.935 1.00 . A A . 21 PHE N 1 1
18 28584 1 1 28 PHE O O -1.369 1.715 13.487 1.00 . A A . 21 PHE O 1 1
18 28585 1 1 29 HIS C C -3.783 3.486 13.178 1.00 . A A . 22 HIS C 1 1
18 28586 1 1 29 HIS CA C -3.565 2.539 12.004 1.00 . A A . 22 HIS CA 1 1
18 28587 1 1 29 HIS CB C -4.791 2.549 11.089 1.00 . A A . 22 HIS CB 1 1
18 28588 1 1 29 HIS CD2 C -5.014 4.683 9.571 1.00 . A A . 22 HIS CD2 1 1
18 28589 1 1 29 HIS CE1 C -5.946 6.002 11.016 1.00 . A A . 22 HIS CE1 1 1
18 28590 1 1 29 HIS CG C -5.151 3.966 10.733 1.00 . A A . 22 HIS CG 1 1
18 28591 1 1 29 HIS H H -3.996 0.496 12.333 1.00 . A A . 22 HIS H 1 1
18 28592 1 1 29 HIS HA H -2.702 2.867 11.448 1.00 . A A . 22 HIS HA 1 1
18 28593 1 1 29 HIS HB2 H -4.572 1.996 10.187 1.00 . A A . 22 HIS HB2 1 1
18 28594 1 1 29 HIS HB3 H -5.622 2.086 11.600 1.00 . A A . 22 HIS HB3 1 1
18 28595 1 1 29 HIS HD1 H -5.979 4.619 12.570 1.00 . A A . 22 HIS HD1 1 1
18 28596 1 1 29 HIS HD2 H -4.582 4.307 8.655 1.00 . A A . 22 HIS HD2 1 1
18 28597 1 1 29 HIS HE1 H -6.400 6.866 11.478 1.00 . A A . 22 HIS HE1 1 1
18 28598 1 1 29 HIS HE2 H -5.549 6.692 9.091 1.00 . A A . 22 HIS HE2 1 1
18 28599 1 1 29 HIS N N -3.331 1.195 12.505 1.00 . A A . 22 HIS N 1 1
18 28600 1 1 29 HIS ND1 N -5.747 4.828 11.641 1.00 . A A . 22 HIS ND1 1 1
18 28601 1 1 29 HIS NE2 N -5.517 5.968 9.751 1.00 . A A . 22 HIS NE2 1 1
18 28602 1 1 29 HIS O O -2.928 4.318 13.480 1.00 . A A . 22 HIS O 1 1
18 28603 1 1 30 ASP C C -3.989 4.404 15.856 1.00 . A A . 23 ASP C 1 1
18 28604 1 1 30 ASP CA C -5.232 4.202 14.988 1.00 . A A . 23 ASP CA 1 1
18 28605 1 1 30 ASP CB C -6.336 3.550 15.831 1.00 . A A . 23 ASP CB 1 1
18 28606 1 1 30 ASP CG C -7.166 4.623 16.532 1.00 . A A . 23 ASP CG 1 1
18 28607 1 1 30 ASP H H -5.579 2.668 13.565 1.00 . A A . 23 ASP H 1 1
18 28608 1 1 30 ASP HA H -5.586 5.158 14.632 1.00 . A A . 23 ASP HA 1 1
18 28609 1 1 30 ASP HB2 H -6.977 2.964 15.189 1.00 . A A . 23 ASP HB2 1 1
18 28610 1 1 30 ASP HB3 H -5.889 2.904 16.573 1.00 . A A . 23 ASP HB3 1 1
18 28611 1 1 30 ASP N N -4.927 3.351 13.844 1.00 . A A . 23 ASP N 1 1
18 28612 1 1 30 ASP O O -3.841 5.428 16.524 1.00 . A A . 23 ASP O 1 1
18 28613 1 1 30 ASP OD1 O -6.955 4.828 17.716 1.00 . A A . 23 ASP OD1 1 1
18 28614 1 1 30 ASP OD2 O -8.000 5.222 15.874 1.00 . A A . 23 ASP OD2 1 1
18 28615 1 1 31 LYS C C -0.754 4.167 15.963 1.00 . A A . 24 LYS C 1 1
18 28616 1 1 31 LYS CA C -1.900 3.437 16.659 1.00 . A A . 24 LYS CA 1 1
18 28617 1 1 31 LYS CB C -1.453 2.006 16.983 1.00 . A A . 24 LYS CB 1 1
18 28618 1 1 31 LYS CD C -1.304 2.116 19.497 1.00 . A A . 24 LYS CD 1 1
18 28619 1 1 31 LYS CE C -0.624 3.108 20.445 1.00 . A A . 24 LYS CE 1 1
18 28620 1 1 31 LYS CG C -0.502 2.018 18.187 1.00 . A A . 24 LYS CG 1 1
18 28621 1 1 31 LYS H H -3.309 2.603 15.320 1.00 . A A . 24 LYS H 1 1
18 28622 1 1 31 LYS HA H -2.092 3.957 17.584 1.00 . A A . 24 LYS HA 1 1
18 28623 1 1 31 LYS HB2 H -2.318 1.400 17.207 1.00 . A A . 24 LYS HB2 1 1
18 28624 1 1 31 LYS HB3 H -0.940 1.590 16.130 1.00 . A A . 24 LYS HB3 1 1
18 28625 1 1 31 LYS HD2 H -2.309 2.453 19.286 1.00 . A A . 24 LYS HD2 1 1
18 28626 1 1 31 LYS HD3 H -1.344 1.144 19.968 1.00 . A A . 24 LYS HD3 1 1
18 28627 1 1 31 LYS HE2 H 0.420 2.854 20.544 1.00 . A A . 24 LYS HE2 1 1
18 28628 1 1 31 LYS HE3 H -0.715 4.107 20.046 1.00 . A A . 24 LYS HE3 1 1
18 28629 1 1 31 LYS HG2 H 0.080 1.108 18.189 1.00 . A A . 24 LYS HG2 1 1
18 28630 1 1 31 LYS HG3 H 0.163 2.867 18.107 1.00 . A A . 24 LYS HG3 1 1
18 28631 1 1 31 LYS HZ1 H -1.641 2.087 21.950 1.00 . A A . 24 LYS HZ1 1 1
18 28632 1 1 31 LYS HZ2 H -2.066 3.723 21.816 1.00 . A A . 24 LYS HZ2 1 1
18 28633 1 1 31 LYS HZ3 H -0.583 3.288 22.519 1.00 . A A . 24 LYS HZ3 1 1
18 28634 1 1 31 LYS N N -3.117 3.400 15.855 1.00 . A A . 24 LYS N 1 1
18 28635 1 1 31 LYS NZ N -1.278 3.047 21.783 1.00 . A A . 24 LYS NZ 1 1
18 28636 1 1 31 LYS O O -0.405 5.286 16.342 1.00 . A A . 24 LYS O 1 1
18 28637 1 1 32 TYR C C 0.593 5.208 13.327 1.00 . A A . 25 TYR C 1 1
18 28638 1 1 32 TYR CA C 1.011 4.118 14.308 1.00 . A A . 25 TYR CA 1 1
18 28639 1 1 32 TYR CB C 1.806 3.033 13.578 1.00 . A A . 25 TYR CB 1 1
18 28640 1 1 32 TYR CD1 C 2.164 1.113 15.175 1.00 . A A . 25 TYR CD1 1 1
18 28641 1 1 32 TYR CD2 C 3.927 2.756 14.913 1.00 . A A . 25 TYR CD2 1 1
18 28642 1 1 32 TYR CE1 C 2.947 0.420 16.104 1.00 . A A . 25 TYR CE1 1 1
18 28643 1 1 32 TYR CE2 C 4.712 2.063 15.844 1.00 . A A . 25 TYR CE2 1 1
18 28644 1 1 32 TYR CG C 2.653 2.281 14.579 1.00 . A A . 25 TYR CG 1 1
18 28645 1 1 32 TYR CZ C 4.221 0.894 16.439 1.00 . A A . 25 TYR CZ 1 1
18 28646 1 1 32 TYR H H -0.424 2.613 14.745 1.00 . A A . 25 TYR H 1 1
18 28647 1 1 32 TYR HA H 1.646 4.548 15.069 1.00 . A A . 25 TYR HA 1 1
18 28648 1 1 32 TYR HB2 H 1.124 2.349 13.095 1.00 . A A . 25 TYR HB2 1 1
18 28649 1 1 32 TYR HB3 H 2.446 3.489 12.837 1.00 . A A . 25 TYR HB3 1 1
18 28650 1 1 32 TYR HD1 H 1.181 0.747 14.918 1.00 . A A . 25 TYR HD1 1 1
18 28651 1 1 32 TYR HD2 H 4.306 3.658 14.455 1.00 . A A . 25 TYR HD2 1 1
18 28652 1 1 32 TYR HE1 H 2.569 -0.481 16.564 1.00 . A A . 25 TYR HE1 1 1
18 28653 1 1 32 TYR HE2 H 5.694 2.429 16.101 1.00 . A A . 25 TYR HE2 1 1
18 28654 1 1 32 TYR HH H 5.600 -0.354 16.870 1.00 . A A . 25 TYR HH 1 1
18 28655 1 1 32 TYR N N -0.133 3.517 14.987 1.00 . A A . 25 TYR N 1 1
18 28656 1 1 32 TYR O O 0.809 6.394 13.574 1.00 . A A . 25 TYR O 1 1
18 28657 1 1 32 TYR OH O 4.994 0.211 17.356 1.00 . A A . 25 TYR OH 1 1
18 28658 1 1 33 ILE C C -1.312 6.828 11.804 1.00 . A A . 26 ILE C 1 1
18 28659 1 1 33 ILE CA C -0.421 5.755 11.192 1.00 . A A . 26 ILE CA 1 1
18 28660 1 1 33 ILE CB C -1.178 5.034 10.074 1.00 . A A . 26 ILE CB 1 1
18 28661 1 1 33 ILE CD1 C 1.040 4.056 9.436 1.00 . A A . 26 ILE CD1 1 1
18 28662 1 1 33 ILE CG1 C -0.435 3.746 9.696 1.00 . A A . 26 ILE CG1 1 1
18 28663 1 1 33 ILE CG2 C -1.268 5.947 8.848 1.00 . A A . 26 ILE CG2 1 1
18 28664 1 1 33 ILE H H -0.135 3.840 12.063 1.00 . A A . 26 ILE H 1 1
18 28665 1 1 33 ILE HA H 0.453 6.227 10.771 1.00 . A A . 26 ILE HA 1 1
18 28666 1 1 33 ILE HB H -2.174 4.794 10.412 1.00 . A A . 26 ILE HB 1 1
18 28667 1 1 33 ILE HD11 H 1.121 4.958 8.846 1.00 . A A . 26 ILE HD11 1 1
18 28668 1 1 33 ILE HD12 H 1.492 3.234 8.901 1.00 . A A . 26 ILE HD12 1 1
18 28669 1 1 33 ILE HD13 H 1.550 4.196 10.377 1.00 . A A . 26 ILE HD13 1 1
18 28670 1 1 33 ILE HG12 H -0.515 3.035 10.505 1.00 . A A . 26 ILE HG12 1 1
18 28671 1 1 33 ILE HG13 H -0.875 3.327 8.804 1.00 . A A . 26 ILE HG13 1 1
18 28672 1 1 33 ILE HG21 H -0.277 6.124 8.458 1.00 . A A . 26 ILE HG21 1 1
18 28673 1 1 33 ILE HG22 H -1.719 6.886 9.131 1.00 . A A . 26 ILE HG22 1 1
18 28674 1 1 33 ILE HG23 H -1.874 5.470 8.090 1.00 . A A . 26 ILE HG23 1 1
18 28675 1 1 33 ILE N N 0.006 4.800 12.209 1.00 . A A . 26 ILE N 1 1
18 28676 1 1 33 ILE O O -1.035 8.022 11.684 1.00 . A A . 26 ILE O 1 1
18 28677 1 1 34 LYS C C -3.655 8.462 12.117 1.00 . A A . 27 LYS C 1 1
18 28678 1 1 34 LYS CA C -3.309 7.332 13.083 1.00 . A A . 27 LYS CA 1 1
18 28679 1 1 34 LYS CB C -2.685 7.909 14.357 1.00 . A A . 27 LYS CB 1 1
18 28680 1 1 34 LYS CD C -3.084 9.362 16.350 1.00 . A A . 27 LYS CD 1 1
18 28681 1 1 34 LYS CE C -4.186 9.992 17.203 1.00 . A A . 27 LYS CE 1 1
18 28682 1 1 34 LYS CG C -3.684 8.845 15.041 1.00 . A A . 27 LYS CG 1 1
18 28683 1 1 34 LYS H H -2.552 5.433 12.520 1.00 . A A . 27 LYS H 1 1
18 28684 1 1 34 LYS HA H -4.213 6.804 13.345 1.00 . A A . 27 LYS HA 1 1
18 28685 1 1 34 LYS HB2 H -2.431 7.101 15.028 1.00 . A A . 27 LYS HB2 1 1
18 28686 1 1 34 LYS HB3 H -1.792 8.460 14.104 1.00 . A A . 27 LYS HB3 1 1
18 28687 1 1 34 LYS HD2 H -2.636 8.540 16.889 1.00 . A A . 27 LYS HD2 1 1
18 28688 1 1 34 LYS HD3 H -2.330 10.104 16.133 1.00 . A A . 27 LYS HD3 1 1
18 28689 1 1 34 LYS HE2 H -4.896 9.232 17.493 1.00 . A A . 27 LYS HE2 1 1
18 28690 1 1 34 LYS HE3 H -3.749 10.434 18.087 1.00 . A A . 27 LYS HE3 1 1
18 28691 1 1 34 LYS HG2 H -3.900 9.679 14.389 1.00 . A A . 27 LYS HG2 1 1
18 28692 1 1 34 LYS HG3 H -4.595 8.307 15.252 1.00 . A A . 27 LYS HG3 1 1
18 28693 1 1 34 LYS HZ1 H -4.185 11.587 15.863 1.00 . A A . 27 LYS HZ1 1 1
18 28694 1 1 34 LYS HZ2 H -5.384 11.690 17.057 1.00 . A A . 27 LYS HZ2 1 1
18 28695 1 1 34 LYS HZ3 H -5.565 10.601 15.767 1.00 . A A . 27 LYS HZ3 1 1
18 28696 1 1 34 LYS N N -2.382 6.397 12.458 1.00 . A A . 27 LYS N 1 1
18 28697 1 1 34 LYS NZ N -4.882 11.047 16.413 1.00 . A A . 27 LYS NZ 1 1
18 28698 1 1 34 LYS O O -4.599 8.354 11.335 1.00 . A A . 27 LYS O 1 1
18 28699 1 1 35 ASP C C -2.329 10.525 10.000 1.00 . A A . 28 ASP C 1 1
18 28700 1 1 35 ASP CA C -3.120 10.688 11.300 1.00 . A A . 28 ASP CA 1 1
18 28701 1 1 35 ASP CB C -2.707 11.979 12.022 1.00 . A A . 28 ASP CB 1 1
18 28702 1 1 35 ASP CG C -3.944 12.765 12.452 1.00 . A A . 28 ASP CG 1 1
18 28703 1 1 35 ASP H H -2.145 9.582 12.814 1.00 . A A . 28 ASP H 1 1
18 28704 1 1 35 ASP HA H -4.173 10.738 11.062 1.00 . A A . 28 ASP HA 1 1
18 28705 1 1 35 ASP HB2 H -2.125 11.727 12.897 1.00 . A A . 28 ASP HB2 1 1
18 28706 1 1 35 ASP HB3 H -2.111 12.589 11.365 1.00 . A A . 28 ASP HB3 1 1
18 28707 1 1 35 ASP N N -2.885 9.547 12.175 1.00 . A A . 28 ASP N 1 1
18 28708 1 1 35 ASP O O -2.818 9.929 9.044 1.00 . A A . 28 ASP O 1 1
18 28709 1 1 35 ASP OD1 O -4.781 12.189 13.129 1.00 . A A . 28 ASP OD1 1 1
18 28710 1 1 35 ASP OD2 O -4.034 13.928 12.098 1.00 . A A . 28 ASP OD2 1 1
18 28711 1 1 36 ILE C C -1.031 11.247 7.527 1.00 . A A . 29 ILE C 1 1
18 28712 1 1 36 ILE CA C -0.246 10.956 8.805 1.00 . A A . 29 ILE CA 1 1
18 28713 1 1 36 ILE CB C 0.366 9.558 8.726 1.00 . A A . 29 ILE CB 1 1
18 28714 1 1 36 ILE CD1 C 2.420 10.363 9.943 1.00 . A A . 29 ILE CD1 1 1
18 28715 1 1 36 ILE CG1 C 1.297 9.323 9.924 1.00 . A A . 29 ILE CG1 1 1
18 28716 1 1 36 ILE CG2 C 1.151 9.407 7.421 1.00 . A A . 29 ILE CG2 1 1
18 28717 1 1 36 ILE H H -0.769 11.504 10.781 1.00 . A A . 29 ILE H 1 1
18 28718 1 1 36 ILE HA H 0.548 11.681 8.894 1.00 . A A . 29 ILE HA 1 1
18 28719 1 1 36 ILE HB H -0.428 8.831 8.748 1.00 . A A . 29 ILE HB 1 1
18 28720 1 1 36 ILE HD11 H 3.305 9.925 10.379 1.00 . A A . 29 ILE HD11 1 1
18 28721 1 1 36 ILE HD12 H 2.112 11.212 10.534 1.00 . A A . 29 ILE HD12 1 1
18 28722 1 1 36 ILE HD13 H 2.640 10.686 8.936 1.00 . A A . 29 ILE HD13 1 1
18 28723 1 1 36 ILE HG12 H 0.727 9.396 10.838 1.00 . A A . 29 ILE HG12 1 1
18 28724 1 1 36 ILE HG13 H 1.729 8.335 9.852 1.00 . A A . 29 ILE HG13 1 1
18 28725 1 1 36 ILE HG21 H 1.757 10.288 7.262 1.00 . A A . 29 ILE HG21 1 1
18 28726 1 1 36 ILE HG22 H 0.462 9.290 6.598 1.00 . A A . 29 ILE HG22 1 1
18 28727 1 1 36 ILE HG23 H 1.790 8.538 7.484 1.00 . A A . 29 ILE HG23 1 1
18 28728 1 1 36 ILE N N -1.105 11.051 9.983 1.00 . A A . 29 ILE N 1 1
18 28729 1 1 36 ILE O O -1.950 10.513 7.167 1.00 . A A . 29 ILE O 1 1
18 28730 1 1 37 ASN C C -0.347 13.200 4.557 1.00 . A A . 30 ASN C 1 1
18 28731 1 1 37 ASN CA C -1.339 12.696 5.601 1.00 . A A . 30 ASN CA 1 1
18 28732 1 1 37 ASN CB C -2.376 13.786 5.886 1.00 . A A . 30 ASN CB 1 1
18 28733 1 1 37 ASN CG C -3.302 13.947 4.686 1.00 . A A . 30 ASN CG 1 1
18 28734 1 1 37 ASN H H 0.084 12.872 7.166 1.00 . A A . 30 ASN H 1 1
18 28735 1 1 37 ASN HA H -1.849 11.830 5.205 1.00 . A A . 30 ASN HA 1 1
18 28736 1 1 37 ASN HB2 H -2.956 13.510 6.754 1.00 . A A . 30 ASN HB2 1 1
18 28737 1 1 37 ASN HB3 H -1.870 14.721 6.074 1.00 . A A . 30 ASN HB3 1 1
18 28738 1 1 37 ASN HD21 H -5.005 14.741 4.044 1.00 . A A . 30 ASN HD21 1 1
18 28739 1 1 37 ASN HD22 H -4.632 15.042 5.674 1.00 . A A . 30 ASN HD22 1 1
18 28740 1 1 37 ASN N N -0.659 12.323 6.838 1.00 . A A . 30 ASN N 1 1
18 28741 1 1 37 ASN ND2 N -4.405 14.634 4.812 1.00 . A A . 30 ASN ND2 1 1
18 28742 1 1 37 ASN O O -0.651 14.119 3.797 1.00 . A A . 30 ASN O 1 1
18 28743 1 1 37 ASN OD1 O -3.015 13.433 3.605 1.00 . A A . 30 ASN OD1 1 1
18 28744 1 1 38 ARG C C 2.248 11.801 2.673 1.00 . A A . 31 ARG C 1 1
18 28745 1 1 38 ARG CA C 1.861 12.990 3.553 1.00 . A A . 31 ARG CA 1 1
18 28746 1 1 38 ARG CB C 3.095 13.535 4.288 1.00 . A A . 31 ARG CB 1 1
18 28747 1 1 38 ARG CD C 2.795 15.864 3.372 1.00 . A A . 31 ARG CD 1 1
18 28748 1 1 38 ARG CG C 3.745 14.661 3.469 1.00 . A A . 31 ARG CG 1 1
18 28749 1 1 38 ARG CZ C 3.828 17.678 4.619 1.00 . A A . 31 ARG CZ 1 1
18 28750 1 1 38 ARG H H 1.026 11.862 5.146 1.00 . A A . 31 ARG H 1 1
18 28751 1 1 38 ARG HA H 1.459 13.765 2.920 1.00 . A A . 31 ARG HA 1 1
18 28752 1 1 38 ARG HB2 H 2.796 13.920 5.252 1.00 . A A . 31 ARG HB2 1 1
18 28753 1 1 38 ARG HB3 H 3.809 12.741 4.428 1.00 . A A . 31 ARG HB3 1 1
18 28754 1 1 38 ARG HD2 H 2.268 15.831 2.431 1.00 . A A . 31 ARG HD2 1 1
18 28755 1 1 38 ARG HD3 H 2.079 15.827 4.181 1.00 . A A . 31 ARG HD3 1 1
18 28756 1 1 38 ARG HE H 3.848 17.544 2.622 1.00 . A A . 31 ARG HE 1 1
18 28757 1 1 38 ARG HG2 H 4.662 14.967 3.951 1.00 . A A . 31 ARG HG2 1 1
18 28758 1 1 38 ARG HG3 H 3.967 14.298 2.476 1.00 . A A . 31 ARG HG3 1 1
18 28759 1 1 38 ARG HH11 H 2.940 16.244 5.698 1.00 . A A . 31 ARG HH11 1 1
18 28760 1 1 38 ARG HH12 H 3.654 17.533 6.608 1.00 . A A . 31 ARG HH12 1 1
18 28761 1 1 38 ARG HH21 H 4.697 19.230 5.538 1.00 . A A . 31 ARG HH21 1 1
18 28762 1 1 38 ARG HH22 H 4.782 19.239 3.808 1.00 . A A . 31 ARG HH22 1 1
18 28763 1 1 38 ARG N N 0.838 12.592 4.518 1.00 . A A . 31 ARG N 1 1
18 28764 1 1 38 ARG NE N 3.549 17.111 3.449 1.00 . A A . 31 ARG NE 1 1
18 28765 1 1 38 ARG NH1 N 3.444 17.107 5.728 1.00 . A A . 31 ARG NH1 1 1
18 28766 1 1 38 ARG NH2 N 4.487 18.803 4.658 1.00 . A A . 31 ARG NH2 1 1
18 28767 1 1 38 ARG O O 2.810 10.811 3.148 1.00 . A A . 31 ARG O 1 1
18 28768 1 1 39 PHE C C 2.174 11.419 -0.993 1.00 . A A . 32 PHE C 1 1
18 28769 1 1 39 PHE CA C 2.217 10.857 0.422 1.00 . A A . 32 PHE CA 1 1
18 28770 1 1 39 PHE CB C 1.181 9.739 0.551 1.00 . A A . 32 PHE CB 1 1
18 28771 1 1 39 PHE CD1 C -0.834 11.119 1.174 1.00 . A A . 32 PHE CD1 1 1
18 28772 1 1 39 PHE CD2 C -0.828 9.961 -0.956 1.00 . A A . 32 PHE CD2 1 1
18 28773 1 1 39 PHE CE1 C -2.109 11.626 0.895 1.00 . A A . 32 PHE CE1 1 1
18 28774 1 1 39 PHE CE2 C -2.102 10.468 -1.235 1.00 . A A . 32 PHE CE2 1 1
18 28775 1 1 39 PHE CG C -0.194 10.287 0.249 1.00 . A A . 32 PHE CG 1 1
18 28776 1 1 39 PHE CZ C -2.743 11.300 -0.310 1.00 . A A . 32 PHE CZ 1 1
18 28777 1 1 39 PHE H H 1.477 12.727 1.081 1.00 . A A . 32 PHE H 1 1
18 28778 1 1 39 PHE HA H 3.199 10.442 0.599 1.00 . A A . 32 PHE HA 1 1
18 28779 1 1 39 PHE HB2 H 1.415 8.951 -0.150 1.00 . A A . 32 PHE HB2 1 1
18 28780 1 1 39 PHE HB3 H 1.198 9.345 1.555 1.00 . A A . 32 PHE HB3 1 1
18 28781 1 1 39 PHE HD1 H -0.345 11.370 2.104 1.00 . A A . 32 PHE HD1 1 1
18 28782 1 1 39 PHE HD2 H -0.334 9.320 -1.671 1.00 . A A . 32 PHE HD2 1 1
18 28783 1 1 39 PHE HE1 H -2.603 12.269 1.608 1.00 . A A . 32 PHE HE1 1 1
18 28784 1 1 39 PHE HE2 H -2.592 10.217 -2.165 1.00 . A A . 32 PHE HE2 1 1
18 28785 1 1 39 PHE HZ H -3.726 11.692 -0.526 1.00 . A A . 32 PHE HZ 1 1
18 28786 1 1 39 PHE N N 1.928 11.913 1.389 1.00 . A A . 32 PHE N 1 1
18 28787 1 1 39 PHE O O 1.485 12.405 -1.254 1.00 . A A . 32 PHE O 1 1
18 28788 1 1 40 VAL C C 3.266 10.124 -4.256 1.00 . A A . 33 VAL C 1 1
18 28789 1 1 40 VAL CA C 2.943 11.261 -3.288 1.00 . A A . 33 VAL CA 1 1
18 28790 1 1 40 VAL CB C 3.986 12.370 -3.441 1.00 . A A . 33 VAL CB 1 1
18 28791 1 1 40 VAL CG1 C 3.540 13.610 -2.663 1.00 . A A . 33 VAL CG1 1 1
18 28792 1 1 40 VAL CG2 C 5.329 11.882 -2.893 1.00 . A A . 33 VAL CG2 1 1
18 28793 1 1 40 VAL H H 3.450 10.013 -1.643 1.00 . A A . 33 VAL H 1 1
18 28794 1 1 40 VAL HA H 1.973 11.664 -3.538 1.00 . A A . 33 VAL HA 1 1
18 28795 1 1 40 VAL HB H 4.093 12.620 -4.487 1.00 . A A . 33 VAL HB 1 1
18 28796 1 1 40 VAL HG11 H 2.493 13.798 -2.852 1.00 . A A . 33 VAL HG11 1 1
18 28797 1 1 40 VAL HG12 H 4.121 14.463 -2.982 1.00 . A A . 33 VAL HG12 1 1
18 28798 1 1 40 VAL HG13 H 3.692 13.448 -1.606 1.00 . A A . 33 VAL HG13 1 1
18 28799 1 1 40 VAL HG21 H 6.053 12.681 -2.951 1.00 . A A . 33 VAL HG21 1 1
18 28800 1 1 40 VAL HG22 H 5.674 11.041 -3.477 1.00 . A A . 33 VAL HG22 1 1
18 28801 1 1 40 VAL HG23 H 5.210 11.580 -1.863 1.00 . A A . 33 VAL HG23 1 1
18 28802 1 1 40 VAL N N 2.915 10.794 -1.905 1.00 . A A . 33 VAL N 1 1
18 28803 1 1 40 VAL O O 3.941 9.153 -3.898 1.00 . A A . 33 VAL O 1 1
18 28804 1 1 41 PHE C C 3.502 9.977 -7.811 1.00 . A A . 34 PHE C 1 1
18 28805 1 1 41 PHE CA C 3.016 9.280 -6.540 1.00 . A A . 34 PHE CA 1 1
18 28806 1 1 41 PHE CB C 1.720 8.505 -6.833 1.00 . A A . 34 PHE CB 1 1
18 28807 1 1 41 PHE CD1 C 0.878 7.720 -9.077 1.00 . A A . 34 PHE CD1 1 1
18 28808 1 1 41 PHE CD2 C 3.007 6.876 -8.282 1.00 . A A . 34 PHE CD2 1 1
18 28809 1 1 41 PHE CE1 C 1.014 6.962 -10.246 1.00 . A A . 34 PHE CE1 1 1
18 28810 1 1 41 PHE CE2 C 3.142 6.118 -9.451 1.00 . A A . 34 PHE CE2 1 1
18 28811 1 1 41 PHE CG C 1.874 7.679 -8.094 1.00 . A A . 34 PHE CG 1 1
18 28812 1 1 41 PHE CZ C 2.145 6.160 -10.433 1.00 . A A . 34 PHE CZ 1 1
18 28813 1 1 41 PHE H H 2.265 11.076 -5.707 1.00 . A A . 34 PHE H 1 1
18 28814 1 1 41 PHE HA H 3.774 8.587 -6.206 1.00 . A A . 34 PHE HA 1 1
18 28815 1 1 41 PHE HB2 H 1.495 7.854 -6.004 1.00 . A A . 34 PHE HB2 1 1
18 28816 1 1 41 PHE HB3 H 0.909 9.203 -6.964 1.00 . A A . 34 PHE HB3 1 1
18 28817 1 1 41 PHE HD1 H 0.003 8.338 -8.934 1.00 . A A . 34 PHE HD1 1 1
18 28818 1 1 41 PHE HD2 H 3.775 6.841 -7.528 1.00 . A A . 34 PHE HD2 1 1
18 28819 1 1 41 PHE HE1 H 0.245 6.995 -11.004 1.00 . A A . 34 PHE HE1 1 1
18 28820 1 1 41 PHE HE2 H 4.015 5.500 -9.596 1.00 . A A . 34 PHE HE2 1 1
18 28821 1 1 41 PHE HZ H 2.250 5.575 -11.334 1.00 . A A . 34 PHE HZ 1 1
18 28822 1 1 41 PHE N N 2.783 10.271 -5.492 1.00 . A A . 34 PHE N 1 1
18 28823 1 1 41 PHE O O 2.953 9.773 -8.894 1.00 . A A . 34 PHE O 1 1
18 28824 1 1 42 LYS C C 6.541 11.188 -9.021 1.00 . A A . 35 LYS C 1 1
18 28825 1 1 42 LYS CA C 5.076 11.546 -8.806 1.00 . A A . 35 LYS CA 1 1
18 28826 1 1 42 LYS CB C 4.952 13.051 -8.563 1.00 . A A . 35 LYS CB 1 1
18 28827 1 1 42 LYS CD C 3.427 14.884 -7.819 1.00 . A A . 35 LYS CD 1 1
18 28828 1 1 42 LYS CE C 2.150 15.185 -7.030 1.00 . A A . 35 LYS CE 1 1
18 28829 1 1 42 LYS CG C 3.554 13.374 -8.033 1.00 . A A . 35 LYS CG 1 1
18 28830 1 1 42 LYS H H 4.921 10.946 -6.779 1.00 . A A . 35 LYS H 1 1
18 28831 1 1 42 LYS HA H 4.520 11.290 -9.696 1.00 . A A . 35 LYS HA 1 1
18 28832 1 1 42 LYS HB2 H 5.692 13.360 -7.840 1.00 . A A . 35 LYS HB2 1 1
18 28833 1 1 42 LYS HB3 H 5.114 13.580 -9.491 1.00 . A A . 35 LYS HB3 1 1
18 28834 1 1 42 LYS HD2 H 4.285 15.242 -7.268 1.00 . A A . 35 LYS HD2 1 1
18 28835 1 1 42 LYS HD3 H 3.380 15.381 -8.776 1.00 . A A . 35 LYS HD3 1 1
18 28836 1 1 42 LYS HE2 H 1.288 14.966 -7.642 1.00 . A A . 35 LYS HE2 1 1
18 28837 1 1 42 LYS HE3 H 2.124 14.573 -6.139 1.00 . A A . 35 LYS HE3 1 1
18 28838 1 1 42 LYS HG2 H 2.814 13.047 -8.748 1.00 . A A . 35 LYS HG2 1 1
18 28839 1 1 42 LYS HG3 H 3.398 12.865 -7.094 1.00 . A A . 35 LYS HG3 1 1
18 28840 1 1 42 LYS HZ1 H 3.088 17.022 -6.747 1.00 . A A . 35 LYS HZ1 1 1
18 28841 1 1 42 LYS HZ2 H 1.827 16.715 -5.655 1.00 . A A . 35 LYS HZ2 1 1
18 28842 1 1 42 LYS HZ3 H 1.472 17.140 -7.262 1.00 . A A . 35 LYS HZ3 1 1
18 28843 1 1 42 LYS N N 4.528 10.812 -7.667 1.00 . A A . 35 LYS N 1 1
18 28844 1 1 42 LYS NZ N 2.133 16.623 -6.644 1.00 . A A . 35 LYS NZ 1 1
18 28845 1 1 42 LYS O O 7.407 12.064 -9.050 1.00 . A A . 35 LYS O 1 1
18 28846 1 1 43 ASN C C 8.198 7.943 -9.695 1.00 . A A . 36 ASN C 1 1
18 28847 1 1 43 ASN CA C 8.181 9.436 -9.384 1.00 . A A . 36 ASN CA 1 1
18 28848 1 1 43 ASN CB C 9.025 9.709 -8.137 1.00 . A A . 36 ASN CB 1 1
18 28849 1 1 43 ASN CG C 10.508 9.654 -8.486 1.00 . A A . 36 ASN CG 1 1
18 28850 1 1 43 ASN H H 6.085 9.244 -9.139 1.00 . A A . 36 ASN H 1 1
18 28851 1 1 43 ASN HA H 8.606 9.972 -10.218 1.00 . A A . 36 ASN HA 1 1
18 28852 1 1 43 ASN HB2 H 8.785 10.688 -7.748 1.00 . A A . 36 ASN HB2 1 1
18 28853 1 1 43 ASN HB3 H 8.808 8.963 -7.385 1.00 . A A . 36 ASN HB3 1 1
18 28854 1 1 43 ASN HD21 H 11.884 8.735 -9.583 1.00 . A A . 36 ASN HD21 1 1
18 28855 1 1 43 ASN HD22 H 10.299 8.157 -9.774 1.00 . A A . 36 ASN HD22 1 1
18 28856 1 1 43 ASN N N 6.814 9.897 -9.171 1.00 . A A . 36 ASN N 1 1
18 28857 1 1 43 ASN ND2 N 10.933 8.776 -9.353 1.00 . A A . 36 ASN ND2 1 1
18 28858 1 1 43 ASN O O 9.081 7.216 -9.243 1.00 . A A . 36 ASN O 1 1
18 28859 1 1 43 ASN OD1 O 11.301 10.433 -7.957 1.00 . A A . 36 ASN OD1 1 1
18 28860 1 1 44 ASN C C 7.148 5.212 -9.575 1.00 . A A . 37 ASN C 1 1
18 28861 1 1 44 ASN CA C 7.126 6.082 -10.827 1.00 . A A . 37 ASN CA 1 1
18 28862 1 1 44 ASN CB C 8.295 5.700 -11.737 1.00 . A A . 37 ASN CB 1 1
18 28863 1 1 44 ASN CG C 8.150 6.387 -13.091 1.00 . A A . 37 ASN CG 1 1
18 28864 1 1 44 ASN H H 6.535 8.118 -10.797 1.00 . A A . 37 ASN H 1 1
18 28865 1 1 44 ASN HA H 6.201 5.913 -11.357 1.00 . A A . 37 ASN HA 1 1
18 28866 1 1 44 ASN HB2 H 9.224 6.007 -11.277 1.00 . A A . 37 ASN HB2 1 1
18 28867 1 1 44 ASN HB3 H 8.304 4.629 -11.879 1.00 . A A . 37 ASN HB3 1 1
18 28868 1 1 44 ASN HD21 H 8.776 6.409 -14.976 1.00 . A A . 37 ASN HD21 1 1
18 28869 1 1 44 ASN HD22 H 9.487 5.225 -13.989 1.00 . A A . 37 ASN HD22 1 1
18 28870 1 1 44 ASN N N 7.214 7.492 -10.467 1.00 . A A . 37 ASN N 1 1
18 28871 1 1 44 ASN ND2 N 8.864 5.973 -14.103 1.00 . A A . 37 ASN ND2 1 1
18 28872 1 1 44 ASN O O 7.295 3.994 -9.657 1.00 . A A . 37 ASN O 1 1
18 28873 1 1 44 ASN OD1 O 7.366 7.325 -13.230 1.00 . A A . 37 ASN OD1 1 1
18 28874 1 1 45 VAL C C 6.113 5.863 -6.134 1.00 . A A . 38 VAL C 1 1
18 28875 1 1 45 VAL CA C 6.993 5.136 -7.145 1.00 . A A . 38 VAL CA 1 1
18 28876 1 1 45 VAL CB C 8.419 5.039 -6.599 1.00 . A A . 38 VAL CB 1 1
18 28877 1 1 45 VAL CG1 C 8.424 4.205 -5.316 1.00 . A A . 38 VAL CG1 1 1
18 28878 1 1 45 VAL CG2 C 9.318 4.373 -7.643 1.00 . A A . 38 VAL CG2 1 1
18 28879 1 1 45 VAL H H 6.876 6.821 -8.419 1.00 . A A . 38 VAL H 1 1
18 28880 1 1 45 VAL HA H 6.607 4.139 -7.298 1.00 . A A . 38 VAL HA 1 1
18 28881 1 1 45 VAL HB H 8.789 6.030 -6.384 1.00 . A A . 38 VAL HB 1 1
18 28882 1 1 45 VAL HG11 H 8.062 4.805 -4.495 1.00 . A A . 38 VAL HG11 1 1
18 28883 1 1 45 VAL HG12 H 9.431 3.876 -5.103 1.00 . A A . 38 VAL HG12 1 1
18 28884 1 1 45 VAL HG13 H 7.785 3.343 -5.441 1.00 . A A . 38 VAL HG13 1 1
18 28885 1 1 45 VAL HG21 H 8.841 3.475 -8.008 1.00 . A A . 38 VAL HG21 1 1
18 28886 1 1 45 VAL HG22 H 10.265 4.120 -7.192 1.00 . A A . 38 VAL HG22 1 1
18 28887 1 1 45 VAL HG23 H 9.480 5.054 -8.464 1.00 . A A . 38 VAL HG23 1 1
18 28888 1 1 45 VAL N N 6.995 5.850 -8.418 1.00 . A A . 38 VAL N 1 1
18 28889 1 1 45 VAL O O 5.758 7.023 -6.332 1.00 . A A . 38 VAL O 1 1
18 28890 1 1 46 LEU C C 5.678 5.831 -2.697 1.00 . A A . 39 LEU C 1 1
18 28891 1 1 46 LEU CA C 4.919 5.764 -4.014 1.00 . A A . 39 LEU CA 1 1
18 28892 1 1 46 LEU CB C 3.654 4.914 -3.816 1.00 . A A . 39 LEU CB 1 1
18 28893 1 1 46 LEU CD1 C 2.808 4.581 -6.149 1.00 . A A . 39 LEU CD1 1 1
18 28894 1 1 46 LEU CD2 C 1.196 4.951 -4.282 1.00 . A A . 39 LEU CD2 1 1
18 28895 1 1 46 LEU CG C 2.578 5.319 -4.830 1.00 . A A . 39 LEU CG 1 1
18 28896 1 1 46 LEU H H 6.069 4.248 -4.946 1.00 . A A . 39 LEU H 1 1
18 28897 1 1 46 LEU HA H 4.637 6.763 -4.305 1.00 . A A . 39 LEU HA 1 1
18 28898 1 1 46 LEU HB2 H 3.901 3.871 -3.952 1.00 . A A . 39 LEU HB2 1 1
18 28899 1 1 46 LEU HB3 H 3.275 5.064 -2.815 1.00 . A A . 39 LEU HB3 1 1
18 28900 1 1 46 LEU HD11 H 3.803 4.787 -6.508 1.00 . A A . 39 LEU HD11 1 1
18 28901 1 1 46 LEU HD12 H 2.085 4.916 -6.879 1.00 . A A . 39 LEU HD12 1 1
18 28902 1 1 46 LEU HD13 H 2.695 3.521 -5.989 1.00 . A A . 39 LEU HD13 1 1
18 28903 1 1 46 LEU HD21 H 0.454 5.088 -5.054 1.00 . A A . 39 LEU HD21 1 1
18 28904 1 1 46 LEU HD22 H 0.961 5.585 -3.439 1.00 . A A . 39 LEU HD22 1 1
18 28905 1 1 46 LEU HD23 H 1.199 3.918 -3.965 1.00 . A A . 39 LEU HD23 1 1
18 28906 1 1 46 LEU HG H 2.624 6.382 -5.001 1.00 . A A . 39 LEU HG 1 1
18 28907 1 1 46 LEU N N 5.763 5.173 -5.050 1.00 . A A . 39 LEU N 1 1
18 28908 1 1 46 LEU O O 6.099 4.806 -2.159 1.00 . A A . 39 LEU O 1 1
18 28909 1 1 47 LEU C C 5.632 7.882 0.110 1.00 . A A . 40 LEU C 1 1
18 28910 1 1 47 LEU CA C 6.554 7.232 -0.917 1.00 . A A . 40 LEU CA 1 1
18 28911 1 1 47 LEU CB C 7.801 8.100 -1.138 1.00 . A A . 40 LEU CB 1 1
18 28912 1 1 47 LEU CD1 C 9.880 7.962 -2.568 1.00 . A A . 40 LEU CD1 1 1
18 28913 1 1 47 LEU CD2 C 9.821 6.851 -0.336 1.00 . A A . 40 LEU CD2 1 1
18 28914 1 1 47 LEU CG C 8.989 7.214 -1.568 1.00 . A A . 40 LEU CG 1 1
18 28915 1 1 47 LEU H H 5.483 7.829 -2.654 1.00 . A A . 40 LEU H 1 1
18 28916 1 1 47 LEU HA H 6.851 6.264 -0.543 1.00 . A A . 40 LEU HA 1 1
18 28917 1 1 47 LEU HB2 H 7.593 8.829 -1.909 1.00 . A A . 40 LEU HB2 1 1
18 28918 1 1 47 LEU HB3 H 8.051 8.614 -0.221 1.00 . A A . 40 LEU HB3 1 1
18 28919 1 1 47 LEU HD11 H 9.266 8.469 -3.297 1.00 . A A . 40 LEU HD11 1 1
18 28920 1 1 47 LEU HD12 H 10.524 7.256 -3.069 1.00 . A A . 40 LEU HD12 1 1
18 28921 1 1 47 LEU HD13 H 10.484 8.685 -2.041 1.00 . A A . 40 LEU HD13 1 1
18 28922 1 1 47 LEU HD21 H 10.197 7.754 0.121 1.00 . A A . 40 LEU HD21 1 1
18 28923 1 1 47 LEU HD22 H 10.650 6.224 -0.633 1.00 . A A . 40 LEU HD22 1 1
18 28924 1 1 47 LEU HD23 H 9.203 6.319 0.372 1.00 . A A . 40 LEU HD23 1 1
18 28925 1 1 47 LEU HG H 8.618 6.310 -2.030 1.00 . A A . 40 LEU HG 1 1
18 28926 1 1 47 LEU N N 5.844 7.046 -2.180 1.00 . A A . 40 LEU N 1 1
18 28927 1 1 47 LEU O O 4.847 8.774 -0.217 1.00 . A A . 40 LEU O 1 1
18 28928 1 1 48 ILE C C 5.730 8.227 3.677 1.00 . A A . 41 ILE C 1 1
18 28929 1 1 48 ILE CA C 4.896 7.944 2.431 1.00 . A A . 41 ILE CA 1 1
18 28930 1 1 48 ILE CB C 3.800 6.939 2.779 1.00 . A A . 41 ILE CB 1 1
18 28931 1 1 48 ILE CD1 C 2.063 5.412 1.824 1.00 . A A . 41 ILE CD1 1 1
18 28932 1 1 48 ILE CG1 C 3.051 6.537 1.505 1.00 . A A . 41 ILE CG1 1 1
18 28933 1 1 48 ILE CG2 C 2.821 7.571 3.770 1.00 . A A . 41 ILE CG2 1 1
18 28934 1 1 48 ILE H H 6.376 6.699 1.544 1.00 . A A . 41 ILE H 1 1
18 28935 1 1 48 ILE HA H 4.434 8.863 2.103 1.00 . A A . 41 ILE HA 1 1
18 28936 1 1 48 ILE HB H 4.247 6.064 3.225 1.00 . A A . 41 ILE HB 1 1
18 28937 1 1 48 ILE HD11 H 2.547 4.675 2.449 1.00 . A A . 41 ILE HD11 1 1
18 28938 1 1 48 ILE HD12 H 1.739 4.947 0.905 1.00 . A A . 41 ILE HD12 1 1
18 28939 1 1 48 ILE HD13 H 1.208 5.819 2.343 1.00 . A A . 41 ILE HD13 1 1
18 28940 1 1 48 ILE HG12 H 2.513 7.390 1.121 1.00 . A A . 41 ILE HG12 1 1
18 28941 1 1 48 ILE HG13 H 3.757 6.193 0.765 1.00 . A A . 41 ILE HG13 1 1
18 28942 1 1 48 ILE HG21 H 3.336 7.797 4.691 1.00 . A A . 41 ILE HG21 1 1
18 28943 1 1 48 ILE HG22 H 2.013 6.882 3.968 1.00 . A A . 41 ILE HG22 1 1
18 28944 1 1 48 ILE HG23 H 2.421 8.482 3.349 1.00 . A A . 41 ILE HG23 1 1
18 28945 1 1 48 ILE N N 5.730 7.415 1.353 1.00 . A A . 41 ILE N 1 1
18 28946 1 1 48 ILE O O 6.522 7.391 4.112 1.00 . A A . 41 ILE O 1 1
18 28947 1 1 49 LEU C C 6.042 8.808 6.576 1.00 . A A . 42 LEU C 1 1
18 28948 1 1 49 LEU CA C 6.282 9.803 5.444 1.00 . A A . 42 LEU CA 1 1
18 28949 1 1 49 LEU CB C 5.840 11.200 5.897 1.00 . A A . 42 LEU CB 1 1
18 28950 1 1 49 LEU CD1 C 7.980 12.449 5.472 1.00 . A A . 42 LEU CD1 1 1
18 28951 1 1 49 LEU CD2 C 6.458 11.907 3.562 1.00 . A A . 42 LEU CD2 1 1
18 28952 1 1 49 LEU CG C 6.517 12.285 5.047 1.00 . A A . 42 LEU CG 1 1
18 28953 1 1 49 LEU H H 4.901 10.039 3.852 1.00 . A A . 42 LEU H 1 1
18 28954 1 1 49 LEU HA H 7.335 9.824 5.218 1.00 . A A . 42 LEU HA 1 1
18 28955 1 1 49 LEU HB2 H 4.769 11.281 5.794 1.00 . A A . 42 LEU HB2 1 1
18 28956 1 1 49 LEU HB3 H 6.106 11.341 6.934 1.00 . A A . 42 LEU HB3 1 1
18 28957 1 1 49 LEU HD11 H 8.058 12.382 6.547 1.00 . A A . 42 LEU HD11 1 1
18 28958 1 1 49 LEU HD12 H 8.341 13.414 5.147 1.00 . A A . 42 LEU HD12 1 1
18 28959 1 1 49 LEU HD13 H 8.578 11.673 5.019 1.00 . A A . 42 LEU HD13 1 1
18 28960 1 1 49 LEU HD21 H 5.458 11.594 3.308 1.00 . A A . 42 LEU HD21 1 1
18 28961 1 1 49 LEU HD22 H 7.149 11.102 3.366 1.00 . A A . 42 LEU HD22 1 1
18 28962 1 1 49 LEU HD23 H 6.728 12.765 2.963 1.00 . A A . 42 LEU HD23 1 1
18 28963 1 1 49 LEU HG H 6.001 13.224 5.196 1.00 . A A . 42 LEU HG 1 1
18 28964 1 1 49 LEU N N 5.544 9.412 4.247 1.00 . A A . 42 LEU N 1 1
18 28965 1 1 49 LEU O O 4.899 8.530 6.939 1.00 . A A . 42 LEU O 1 1
18 28966 1 1 50 LEU C C 8.359 7.231 8.971 1.00 . A A . 43 LEU C 1 1
18 28967 1 1 50 LEU CA C 7.028 7.332 8.232 1.00 . A A . 43 LEU CA 1 1
18 28968 1 1 50 LEU CB C 6.630 5.952 7.699 1.00 . A A . 43 LEU CB 1 1
18 28969 1 1 50 LEU CD1 C 4.893 5.216 9.361 1.00 . A A . 43 LEU CD1 1 1
18 28970 1 1 50 LEU CD2 C 6.500 3.554 8.427 1.00 . A A . 43 LEU CD2 1 1
18 28971 1 1 50 LEU CG C 6.330 5.008 8.875 1.00 . A A . 43 LEU CG 1 1
18 28972 1 1 50 LEU H H 8.012 8.549 6.804 1.00 . A A . 43 LEU H 1 1
18 28973 1 1 50 LEU HA H 6.270 7.672 8.920 1.00 . A A . 43 LEU HA 1 1
18 28974 1 1 50 LEU HB2 H 5.751 6.047 7.077 1.00 . A A . 43 LEU HB2 1 1
18 28975 1 1 50 LEU HB3 H 7.442 5.550 7.113 1.00 . A A . 43 LEU HB3 1 1
18 28976 1 1 50 LEU HD11 H 4.805 6.186 9.829 1.00 . A A . 43 LEU HD11 1 1
18 28977 1 1 50 LEU HD12 H 4.642 4.449 10.078 1.00 . A A . 43 LEU HD12 1 1
18 28978 1 1 50 LEU HD13 H 4.215 5.158 8.522 1.00 . A A . 43 LEU HD13 1 1
18 28979 1 1 50 LEU HD21 H 6.462 2.907 9.290 1.00 . A A . 43 LEU HD21 1 1
18 28980 1 1 50 LEU HD22 H 7.451 3.437 7.931 1.00 . A A . 43 LEU HD22 1 1
18 28981 1 1 50 LEU HD23 H 5.705 3.293 7.746 1.00 . A A . 43 LEU HD23 1 1
18 28982 1 1 50 LEU HG H 7.015 5.212 9.686 1.00 . A A . 43 LEU HG 1 1
18 28983 1 1 50 LEU N N 7.128 8.285 7.133 1.00 . A A . 43 LEU N 1 1
18 28984 1 1 50 LEU O O 9.194 6.383 8.655 1.00 . A A . 43 LEU O 1 1
18 28985 1 1 51 GLU C C 9.754 6.977 11.773 1.00 . A A . 44 GLU C 1 1
18 28986 1 1 51 GLU CA C 9.778 8.100 10.739 1.00 . A A . 44 GLU CA 1 1
18 28987 1 1 51 GLU CB C 9.948 9.444 11.448 1.00 . A A . 44 GLU CB 1 1
18 28988 1 1 51 GLU CD C 8.192 10.783 10.266 1.00 . A A . 44 GLU CD 1 1
18 28989 1 1 51 GLU CG C 9.692 10.584 10.459 1.00 . A A . 44 GLU CG 1 1
18 28990 1 1 51 GLU H H 7.845 8.751 10.166 1.00 . A A . 44 GLU H 1 1
18 28991 1 1 51 GLU HA H 10.616 7.949 10.073 1.00 . A A . 44 GLU HA 1 1
18 28992 1 1 51 GLU HB2 H 9.246 9.511 12.266 1.00 . A A . 44 GLU HB2 1 1
18 28993 1 1 51 GLU HB3 H 10.954 9.524 11.831 1.00 . A A . 44 GLU HB3 1 1
18 28994 1 1 51 GLU HG2 H 10.127 11.495 10.842 1.00 . A A . 44 GLU HG2 1 1
18 28995 1 1 51 GLU HG3 H 10.145 10.344 9.508 1.00 . A A . 44 GLU HG3 1 1
18 28996 1 1 51 GLU N N 8.546 8.100 9.958 1.00 . A A . 44 GLU N 1 1
18 28997 1 1 51 GLU O O 10.801 6.487 12.196 1.00 . A A . 44 GLU O 1 1
18 28998 1 1 51 GLU OE1 O 7.752 10.760 9.129 1.00 . A A . 44 GLU OE1 1 1
18 28999 1 1 51 GLU OE2 O 7.504 10.954 11.260 1.00 . A A . 44 GLU OE2 1 1
18 29000 1 1 52 ASN C C 9.270 4.313 12.796 1.00 . A A . 45 ASN C 1 1
18 29001 1 1 52 ASN CA C 8.399 5.510 13.163 1.00 . A A . 45 ASN CA 1 1
18 29002 1 1 52 ASN CB C 6.935 5.077 13.240 1.00 . A A . 45 ASN CB 1 1
18 29003 1 1 52 ASN CG C 6.085 6.210 13.806 1.00 . A A . 45 ASN CG 1 1
18 29004 1 1 52 ASN H H 7.752 7.004 11.804 1.00 . A A . 45 ASN H 1 1
18 29005 1 1 52 ASN HA H 8.703 5.882 14.129 1.00 . A A . 45 ASN HA 1 1
18 29006 1 1 52 ASN HB2 H 6.583 4.826 12.251 1.00 . A A . 45 ASN HB2 1 1
18 29007 1 1 52 ASN HB3 H 6.851 4.214 13.882 1.00 . A A . 45 ASN HB3 1 1
18 29008 1 1 52 ASN HD21 H 4.952 7.774 13.347 1.00 . A A . 45 ASN HD21 1 1
18 29009 1 1 52 ASN HD22 H 5.609 6.941 12.023 1.00 . A A . 45 ASN HD22 1 1
18 29010 1 1 52 ASN N N 8.552 6.576 12.176 1.00 . A A . 45 ASN N 1 1
18 29011 1 1 52 ASN ND2 N 5.500 7.044 12.991 1.00 . A A . 45 ASN ND2 1 1
18 29012 1 1 52 ASN O O 9.148 3.752 11.708 1.00 . A A . 45 ASN O 1 1
18 29013 1 1 52 ASN OD1 O 5.950 6.337 15.024 1.00 . A A . 45 ASN OD1 1 1
18 29014 1 1 53 GLU C C 10.302 1.478 13.500 1.00 . A A . 46 GLU C 1 1
18 29015 1 1 53 GLU CA C 11.052 2.809 13.478 1.00 . A A . 46 GLU CA 1 1
18 29016 1 1 53 GLU CB C 12.154 2.797 14.545 1.00 . A A . 46 GLU CB 1 1
18 29017 1 1 53 GLU CD C 13.277 1.092 13.087 1.00 . A A . 46 GLU CD 1 1
18 29018 1 1 53 GLU CG C 12.898 1.456 14.519 1.00 . A A . 46 GLU CG 1 1
18 29019 1 1 53 GLU H H 10.208 4.423 14.559 1.00 . A A . 46 GLU H 1 1
18 29020 1 1 53 GLU HA H 11.514 2.931 12.510 1.00 . A A . 46 GLU HA 1 1
18 29021 1 1 53 GLU HB2 H 12.851 3.598 14.348 1.00 . A A . 46 GLU HB2 1 1
18 29022 1 1 53 GLU HB3 H 11.710 2.941 15.520 1.00 . A A . 46 GLU HB3 1 1
18 29023 1 1 53 GLU HG2 H 13.794 1.534 15.118 1.00 . A A . 46 GLU HG2 1 1
18 29024 1 1 53 GLU HG3 H 12.263 0.685 14.929 1.00 . A A . 46 GLU HG3 1 1
18 29025 1 1 53 GLU N N 10.153 3.933 13.712 1.00 . A A . 46 GLU N 1 1
18 29026 1 1 53 GLU O O 10.422 0.677 12.573 1.00 . A A . 46 GLU O 1 1
18 29027 1 1 53 GLU OE1 O 12.726 0.130 12.578 1.00 . A A . 46 GLU OE1 1 1
18 29028 1 1 53 GLU OE2 O 14.111 1.779 12.523 1.00 . A A . 46 GLU OE2 1 1
18 29029 1 1 54 PHE C C 7.875 -0.221 13.502 1.00 . A A . 47 PHE C 1 1
18 29030 1 1 54 PHE CA C 8.804 -0.012 14.694 1.00 . A A . 47 PHE CA 1 1
18 29031 1 1 54 PHE CB C 7.992 -0.010 15.998 1.00 . A A . 47 PHE CB 1 1
18 29032 1 1 54 PHE CD1 C 7.654 -2.508 15.889 1.00 . A A . 47 PHE CD1 1 1
18 29033 1 1 54 PHE CD2 C 8.472 -1.535 17.954 1.00 . A A . 47 PHE CD2 1 1
18 29034 1 1 54 PHE CE1 C 7.701 -3.781 16.470 1.00 . A A . 47 PHE CE1 1 1
18 29035 1 1 54 PHE CE2 C 8.518 -2.808 18.535 1.00 . A A . 47 PHE CE2 1 1
18 29036 1 1 54 PHE CG C 8.039 -1.385 16.630 1.00 . A A . 47 PHE CG 1 1
18 29037 1 1 54 PHE CZ C 8.133 -3.931 17.793 1.00 . A A . 47 PHE CZ 1 1
18 29038 1 1 54 PHE H H 9.489 1.905 15.280 1.00 . A A . 47 PHE H 1 1
18 29039 1 1 54 PHE HA H 9.512 -0.827 14.726 1.00 . A A . 47 PHE HA 1 1
18 29040 1 1 54 PHE HB2 H 8.413 0.714 16.679 1.00 . A A . 47 PHE HB2 1 1
18 29041 1 1 54 PHE HB3 H 6.965 0.252 15.786 1.00 . A A . 47 PHE HB3 1 1
18 29042 1 1 54 PHE HD1 H 7.321 -2.393 14.868 1.00 . A A . 47 PHE HD1 1 1
18 29043 1 1 54 PHE HD2 H 8.768 -0.669 18.527 1.00 . A A . 47 PHE HD2 1 1
18 29044 1 1 54 PHE HE1 H 7.404 -4.647 15.898 1.00 . A A . 47 PHE HE1 1 1
18 29045 1 1 54 PHE HE2 H 8.851 -2.924 19.557 1.00 . A A . 47 PHE HE2 1 1
18 29046 1 1 54 PHE HZ H 8.169 -4.913 18.241 1.00 . A A . 47 PHE HZ 1 1
18 29047 1 1 54 PHE N N 9.545 1.238 14.566 1.00 . A A . 47 PHE N 1 1
18 29048 1 1 54 PHE O O 8.009 -1.195 12.761 1.00 . A A . 47 PHE O 1 1
18 29049 1 1 55 ALA C C 6.724 0.302 10.910 1.00 . A A . 48 ALA C 1 1
18 29050 1 1 55 ALA CA C 5.990 0.596 12.213 1.00 . A A . 48 ALA CA 1 1
18 29051 1 1 55 ALA CB C 5.194 1.899 12.073 1.00 . A A . 48 ALA CB 1 1
18 29052 1 1 55 ALA H H 6.876 1.454 13.944 1.00 . A A . 48 ALA H 1 1
18 29053 1 1 55 ALA HA H 5.303 -0.215 12.406 1.00 . A A . 48 ALA HA 1 1
18 29054 1 1 55 ALA HB1 H 5.748 2.706 12.525 1.00 . A A . 48 ALA HB1 1 1
18 29055 1 1 55 ALA HB2 H 4.242 1.796 12.568 1.00 . A A . 48 ALA HB2 1 1
18 29056 1 1 55 ALA HB3 H 5.032 2.118 11.026 1.00 . A A . 48 ALA HB3 1 1
18 29057 1 1 55 ALA N N 6.935 0.698 13.322 1.00 . A A . 48 ALA N 1 1
18 29058 1 1 55 ALA O O 6.489 -0.724 10.272 1.00 . A A . 48 ALA O 1 1
18 29059 1 1 56 ARG C C 9.001 -0.349 9.226 1.00 . A A . 49 ARG C 1 1
18 29060 1 1 56 ARG CA C 8.362 1.036 9.281 1.00 . A A . 49 ARG CA 1 1
18 29061 1 1 56 ARG CB C 9.448 2.112 9.185 1.00 . A A . 49 ARG CB 1 1
18 29062 1 1 56 ARG CD C 10.580 3.619 7.530 1.00 . A A . 49 ARG CD 1 1
18 29063 1 1 56 ARG CG C 9.930 2.246 7.735 1.00 . A A . 49 ARG CG 1 1
18 29064 1 1 56 ARG CZ C 12.843 3.078 6.834 1.00 . A A . 49 ARG CZ 1 1
18 29065 1 1 56 ARG H H 7.753 2.013 11.060 1.00 . A A . 49 ARG H 1 1
18 29066 1 1 56 ARG HA H 7.689 1.145 8.446 1.00 . A A . 49 ARG HA 1 1
18 29067 1 1 56 ARG HB2 H 9.046 3.057 9.518 1.00 . A A . 49 ARG HB2 1 1
18 29068 1 1 56 ARG HB3 H 10.281 1.837 9.814 1.00 . A A . 49 ARG HB3 1 1
18 29069 1 1 56 ARG HD2 H 9.832 4.324 7.203 1.00 . A A . 49 ARG HD2 1 1
18 29070 1 1 56 ARG HD3 H 11.004 3.959 8.465 1.00 . A A . 49 ARG HD3 1 1
18 29071 1 1 56 ARG HE H 11.446 3.818 5.605 1.00 . A A . 49 ARG HE 1 1
18 29072 1 1 56 ARG HG2 H 10.653 1.471 7.526 1.00 . A A . 49 ARG HG2 1 1
18 29073 1 1 56 ARG HG3 H 9.092 2.143 7.060 1.00 . A A . 49 ARG HG3 1 1
18 29074 1 1 56 ARG HH11 H 12.394 2.749 8.757 1.00 . A A . 49 ARG HH11 1 1
18 29075 1 1 56 ARG HH12 H 14.014 2.354 8.289 1.00 . A A . 49 ARG HH12 1 1
18 29076 1 1 56 ARG HH21 H 14.681 2.669 6.151 1.00 . A A . 49 ARG HH21 1 1
18 29077 1 1 56 ARG HH22 H 13.572 3.303 4.983 1.00 . A A . 49 ARG HH22 1 1
18 29078 1 1 56 ARG N N 7.607 1.210 10.515 1.00 . A A . 49 ARG N 1 1
18 29079 1 1 56 ARG NE N 11.633 3.533 6.524 1.00 . A A . 49 ARG NE 1 1
18 29080 1 1 56 ARG NH1 N 13.104 2.697 8.055 1.00 . A A . 49 ARG NH1 1 1
18 29081 1 1 56 ARG NH2 N 13.771 3.012 5.918 1.00 . A A . 49 ARG NH2 1 1
18 29082 1 1 56 ARG O O 8.987 -1.007 8.187 1.00 . A A . 49 ARG O 1 1
18 29083 1 1 57 ASN C C 9.356 -3.159 9.806 1.00 . A A . 50 ASN C 1 1
18 29084 1 1 57 ASN CA C 10.241 -2.070 10.404 1.00 . A A . 50 ASN CA 1 1
18 29085 1 1 57 ASN CB C 10.547 -2.426 11.862 1.00 . A A . 50 ASN CB 1 1
18 29086 1 1 57 ASN CG C 11.615 -3.512 11.921 1.00 . A A . 50 ASN CG 1 1
18 29087 1 1 57 ASN H H 9.577 -0.199 11.136 1.00 . A A . 50 ASN H 1 1
18 29088 1 1 57 ASN HA H 11.180 -1.978 9.877 1.00 . A A . 50 ASN HA 1 1
18 29089 1 1 57 ASN HB2 H 10.902 -1.548 12.379 1.00 . A A . 50 ASN HB2 1 1
18 29090 1 1 57 ASN HB3 H 9.648 -2.785 12.341 1.00 . A A . 50 ASN HB3 1 1
18 29091 1 1 57 ASN HD21 H 13.407 -3.988 12.631 1.00 . A A . 50 ASN HD21 1 1
18 29092 1 1 57 ASN HD22 H 12.849 -2.439 13.047 1.00 . A A . 50 ASN HD22 1 1
18 29093 1 1 57 ASN N N 9.578 -0.774 10.344 1.00 . A A . 50 ASN N 1 1
18 29094 1 1 57 ASN ND2 N 12.715 -3.295 12.589 1.00 . A A . 50 ASN ND2 1 1
18 29095 1 1 57 ASN O O 9.749 -3.880 8.890 1.00 . A A . 50 ASN O 1 1
18 29096 1 1 57 ASN OD1 O 11.444 -4.586 11.344 1.00 . A A . 50 ASN OD1 1 1
18 29097 1 1 58 SER C C 6.537 -3.952 8.616 1.00 . A A . 51 SER C 1 1
18 29098 1 1 58 SER CA C 7.169 -4.263 9.975 1.00 . A A . 51 SER CA 1 1
18 29099 1 1 58 SER CB C 6.068 -4.324 11.040 1.00 . A A . 51 SER CB 1 1
18 29100 1 1 58 SER H H 7.937 -2.657 11.114 1.00 . A A . 51 SER H 1 1
18 29101 1 1 58 SER HA H 7.632 -5.236 9.926 1.00 . A A . 51 SER HA 1 1
18 29102 1 1 58 SER HB2 H 6.170 -3.490 11.713 1.00 . A A . 51 SER HB2 1 1
18 29103 1 1 58 SER HB3 H 5.096 -4.281 10.564 1.00 . A A . 51 SER HB3 1 1
18 29104 1 1 58 SER HG H 6.528 -6.209 11.179 1.00 . A A . 51 SER HG 1 1
18 29105 1 1 58 SER N N 8.159 -3.265 10.378 1.00 . A A . 51 SER N 1 1
18 29106 1 1 58 SER O O 6.304 -4.859 7.814 1.00 . A A . 51 SER O 1 1
18 29107 1 1 58 SER OG O 6.195 -5.534 11.775 1.00 . A A . 51 SER OG 1 1
18 29108 1 1 59 LEU C C 6.530 -2.748 5.927 1.00 . A A . 52 LEU C 1 1
18 29109 1 1 59 LEU CA C 5.642 -2.313 7.084 1.00 . A A . 52 LEU CA 1 1
18 29110 1 1 59 LEU CB C 5.401 -0.800 7.022 1.00 . A A . 52 LEU CB 1 1
18 29111 1 1 59 LEU CD1 C 4.098 1.048 8.090 1.00 . A A . 52 LEU CD1 1 1
18 29112 1 1 59 LEU CD2 C 2.886 -0.771 6.884 1.00 . A A . 52 LEU CD2 1 1
18 29113 1 1 59 LEU CG C 4.103 -0.445 7.762 1.00 . A A . 52 LEU CG 1 1
18 29114 1 1 59 LEU H H 6.462 -1.986 9.012 1.00 . A A . 52 LEU H 1 1
18 29115 1 1 59 LEU HA H 4.694 -2.822 6.997 1.00 . A A . 52 LEU HA 1 1
18 29116 1 1 59 LEU HB2 H 6.230 -0.290 7.487 1.00 . A A . 52 LEU HB2 1 1
18 29117 1 1 59 LEU HB3 H 5.323 -0.489 5.992 1.00 . A A . 52 LEU HB3 1 1
18 29118 1 1 59 LEU HD11 H 4.228 1.616 7.181 1.00 . A A . 52 LEU HD11 1 1
18 29119 1 1 59 LEU HD12 H 4.905 1.269 8.772 1.00 . A A . 52 LEU HD12 1 1
18 29120 1 1 59 LEU HD13 H 3.157 1.313 8.548 1.00 . A A . 52 LEU HD13 1 1
18 29121 1 1 59 LEU HD21 H 3.099 -0.515 5.856 1.00 . A A . 52 LEU HD21 1 1
18 29122 1 1 59 LEU HD22 H 2.034 -0.202 7.226 1.00 . A A . 52 LEU HD22 1 1
18 29123 1 1 59 LEU HD23 H 2.661 -1.824 6.952 1.00 . A A . 52 LEU HD23 1 1
18 29124 1 1 59 LEU HG H 4.048 -1.013 8.681 1.00 . A A . 52 LEU HG 1 1
18 29125 1 1 59 LEU N N 6.255 -2.682 8.354 1.00 . A A . 52 LEU N 1 1
18 29126 1 1 59 LEU O O 6.059 -3.364 4.971 1.00 . A A . 52 LEU O 1 1
18 29127 1 1 60 ASN C C 9.038 -4.317 5.042 1.00 . A A . 53 ASN C 1 1
18 29128 1 1 60 ASN CA C 8.747 -2.822 4.963 1.00 . A A . 53 ASN CA 1 1
18 29129 1 1 60 ASN CB C 10.047 -2.022 5.071 1.00 . A A . 53 ASN CB 1 1
18 29130 1 1 60 ASN CG C 9.821 -0.592 4.594 1.00 . A A . 53 ASN CG 1 1
18 29131 1 1 60 ASN H H 8.146 -1.949 6.802 1.00 . A A . 53 ASN H 1 1
18 29132 1 1 60 ASN HA H 8.280 -2.621 4.009 1.00 . A A . 53 ASN HA 1 1
18 29133 1 1 60 ASN HB2 H 10.375 -2.010 6.101 1.00 . A A . 53 ASN HB2 1 1
18 29134 1 1 60 ASN HB3 H 10.806 -2.488 4.459 1.00 . A A . 53 ASN HB3 1 1
18 29135 1 1 60 ASN HD21 H 10.624 1.219 4.455 1.00 . A A . 53 ASN HD21 1 1
18 29136 1 1 60 ASN HD22 H 11.606 0.045 5.189 1.00 . A A . 53 ASN HD22 1 1
18 29137 1 1 60 ASN N N 7.818 -2.437 6.017 1.00 . A A . 53 ASN N 1 1
18 29138 1 1 60 ASN ND2 N 10.762 0.298 4.760 1.00 . A A . 53 ASN ND2 1 1
18 29139 1 1 60 ASN O O 9.477 -4.924 4.064 1.00 . A A . 53 ASN O 1 1
18 29140 1 1 60 ASN OD1 O 8.761 -0.277 4.055 1.00 . A A . 53 ASN OD1 1 1
18 29141 1 1 61 ASP C C 7.998 -7.111 5.511 1.00 . A A . 54 ASP C 1 1
18 29142 1 1 61 ASP CA C 8.993 -6.346 6.373 1.00 . A A . 54 ASP CA 1 1
18 29143 1 1 61 ASP CB C 8.796 -6.742 7.837 1.00 . A A . 54 ASP CB 1 1
18 29144 1 1 61 ASP CG C 9.241 -8.185 8.049 1.00 . A A . 54 ASP CG 1 1
18 29145 1 1 61 ASP H H 8.411 -4.387 6.946 1.00 . A A . 54 ASP H 1 1
18 29146 1 1 61 ASP HA H 10.009 -6.577 6.083 1.00 . A A . 54 ASP HA 1 1
18 29147 1 1 61 ASP HB2 H 9.382 -6.091 8.468 1.00 . A A . 54 ASP HB2 1 1
18 29148 1 1 61 ASP HB3 H 7.753 -6.650 8.097 1.00 . A A . 54 ASP HB3 1 1
18 29149 1 1 61 ASP N N 8.772 -4.915 6.202 1.00 . A A . 54 ASP N 1 1
18 29150 1 1 61 ASP O O 8.237 -8.248 5.104 1.00 . A A . 54 ASP O 1 1
18 29151 1 1 61 ASP OD1 O 8.537 -9.073 7.598 1.00 . A A . 54 ASP OD1 1 1
18 29152 1 1 61 ASP OD2 O 10.279 -8.381 8.660 1.00 . A A . 54 ASP OD2 1 1
18 29153 1 1 62 ASN C C 4.777 -5.951 4.095 1.00 . A A . 55 ASN C 1 1
18 29154 1 1 62 ASN CA C 5.806 -7.028 4.436 1.00 . A A . 55 ASN CA 1 1
18 29155 1 1 62 ASN CB C 5.125 -8.168 5.200 1.00 . A A . 55 ASN CB 1 1
18 29156 1 1 62 ASN CG C 5.921 -9.460 5.039 1.00 . A A . 55 ASN CG 1 1
18 29157 1 1 62 ASN H H 6.765 -5.544 5.605 1.00 . A A . 55 ASN H 1 1
18 29158 1 1 62 ASN HA H 6.228 -7.416 3.521 1.00 . A A . 55 ASN HA 1 1
18 29159 1 1 62 ASN HB2 H 5.069 -7.913 6.248 1.00 . A A . 55 ASN HB2 1 1
18 29160 1 1 62 ASN HB3 H 4.127 -8.315 4.815 1.00 . A A . 55 ASN HB3 1 1
18 29161 1 1 62 ASN HD21 H 6.854 -10.922 6.003 1.00 . A A . 55 ASN HD21 1 1
18 29162 1 1 62 ASN HD22 H 6.147 -9.737 6.991 1.00 . A A . 55 ASN HD22 1 1
18 29163 1 1 62 ASN N N 6.872 -6.451 5.246 1.00 . A A . 55 ASN N 1 1
18 29164 1 1 62 ASN ND2 N 6.343 -10.092 6.099 1.00 . A A . 55 ASN ND2 1 1
18 29165 1 1 62 ASN O O 4.020 -5.510 4.959 1.00 . A A . 55 ASN O 1 1
18 29166 1 1 62 ASN OD1 O 6.164 -9.903 3.916 1.00 . A A . 55 ASN OD1 1 1
18 29167 1 1 63 SER C C 3.541 -4.619 0.908 1.00 . A A . 56 SER C 1 1
18 29168 1 1 63 SER CA C 3.821 -4.496 2.400 1.00 . A A . 56 SER CA 1 1
18 29169 1 1 63 SER CB C 4.394 -3.110 2.699 1.00 . A A . 56 SER CB 1 1
18 29170 1 1 63 SER H H 5.387 -5.910 2.187 1.00 . A A . 56 SER H 1 1
18 29171 1 1 63 SER HA H 2.894 -4.615 2.941 1.00 . A A . 56 SER HA 1 1
18 29172 1 1 63 SER HB2 H 4.149 -2.826 3.709 1.00 . A A . 56 SER HB2 1 1
18 29173 1 1 63 SER HB3 H 5.470 -3.133 2.586 1.00 . A A . 56 SER HB3 1 1
18 29174 1 1 63 SER HG H 3.977 -2.484 0.905 1.00 . A A . 56 SER HG 1 1
18 29175 1 1 63 SER N N 4.760 -5.528 2.835 1.00 . A A . 56 SER N 1 1
18 29176 1 1 63 SER O O 4.137 -3.915 0.092 1.00 . A A . 56 SER O 1 1
18 29177 1 1 63 SER OG O 3.830 -2.166 1.798 1.00 . A A . 56 SER OG 1 1
18 29178 1 1 64 GLU C C 1.099 -4.838 -1.236 1.00 . A A . 57 GLU C 1 1
18 29179 1 1 64 GLU CA C 2.268 -5.732 -0.839 1.00 . A A . 57 GLU CA 1 1
18 29180 1 1 64 GLU CB C 1.888 -7.198 -1.057 1.00 . A A . 57 GLU CB 1 1
18 29181 1 1 64 GLU CD C 4.284 -7.798 -1.473 1.00 . A A . 57 GLU CD 1 1
18 29182 1 1 64 GLU CG C 3.050 -8.099 -0.629 1.00 . A A . 57 GLU CG 1 1
18 29183 1 1 64 GLU H H 2.190 -6.047 1.255 1.00 . A A . 57 GLU H 1 1
18 29184 1 1 64 GLU HA H 3.112 -5.496 -1.464 1.00 . A A . 57 GLU HA 1 1
18 29185 1 1 64 GLU HB2 H 1.013 -7.435 -0.471 1.00 . A A . 57 GLU HB2 1 1
18 29186 1 1 64 GLU HB3 H 1.676 -7.361 -2.103 1.00 . A A . 57 GLU HB3 1 1
18 29187 1 1 64 GLU HG2 H 3.276 -7.921 0.412 1.00 . A A . 57 GLU HG2 1 1
18 29188 1 1 64 GLU HG3 H 2.769 -9.133 -0.764 1.00 . A A . 57 GLU HG3 1 1
18 29189 1 1 64 GLU N N 2.628 -5.518 0.559 1.00 . A A . 57 GLU N 1 1
18 29190 1 1 64 GLU O O 0.116 -5.309 -1.800 1.00 . A A . 57 GLU O 1 1
18 29191 1 1 64 GLU OE1 O 4.232 -8.033 -2.669 1.00 . A A . 57 GLU OE1 1 1
18 29192 1 1 64 GLU OE2 O 5.263 -7.336 -0.910 1.00 . A A . 57 GLU OE2 1 1
18 29193 1 1 65 ILE C C -0.045 -2.555 -2.799 1.00 . A A . 58 ILE C 1 1
18 29194 1 1 65 ILE CA C 0.153 -2.605 -1.284 1.00 . A A . 58 ILE CA 1 1
18 29195 1 1 65 ILE CB C 0.493 -1.209 -0.752 1.00 . A A . 58 ILE CB 1 1
18 29196 1 1 65 ILE CD1 C -0.982 -0.936 1.275 1.00 . A A . 58 ILE CD1 1 1
18 29197 1 1 65 ILE CG1 C 0.444 -1.212 0.786 1.00 . A A . 58 ILE CG1 1 1
18 29198 1 1 65 ILE CG2 C -0.508 -0.188 -1.305 1.00 . A A . 58 ILE CG2 1 1
18 29199 1 1 65 ILE H H 2.024 -3.225 -0.494 1.00 . A A . 58 ILE H 1 1
18 29200 1 1 65 ILE HA H -0.767 -2.943 -0.831 1.00 . A A . 58 ILE HA 1 1
18 29201 1 1 65 ILE HB H 1.488 -0.941 -1.078 1.00 . A A . 58 ILE HB 1 1
18 29202 1 1 65 ILE HD11 H -1.087 -1.282 2.293 1.00 . A A . 58 ILE HD11 1 1
18 29203 1 1 65 ILE HD12 H -1.688 -1.456 0.645 1.00 . A A . 58 ILE HD12 1 1
18 29204 1 1 65 ILE HD13 H -1.178 0.125 1.234 1.00 . A A . 58 ILE HD13 1 1
18 29205 1 1 65 ILE HG12 H 0.768 -2.175 1.155 1.00 . A A . 58 ILE HG12 1 1
18 29206 1 1 65 ILE HG13 H 1.103 -0.446 1.165 1.00 . A A . 58 ILE HG13 1 1
18 29207 1 1 65 ILE HG21 H -0.277 0.020 -2.339 1.00 . A A . 58 ILE HG21 1 1
18 29208 1 1 65 ILE HG22 H -0.445 0.726 -0.731 1.00 . A A . 58 ILE HG22 1 1
18 29209 1 1 65 ILE HG23 H -1.509 -0.589 -1.235 1.00 . A A . 58 ILE HG23 1 1
18 29210 1 1 65 ILE N N 1.214 -3.547 -0.943 1.00 . A A . 58 ILE N 1 1
18 29211 1 1 65 ILE O O -1.061 -2.060 -3.286 1.00 . A A . 58 ILE O 1 1
18 29212 1 1 66 ILE C C -0.177 -4.170 -5.421 1.00 . A A . 59 ILE C 1 1
18 29213 1 1 66 ILE CA C 0.841 -3.113 -4.993 1.00 . A A . 59 ILE CA 1 1
18 29214 1 1 66 ILE CB C 2.223 -3.422 -5.578 1.00 . A A . 59 ILE CB 1 1
18 29215 1 1 66 ILE CD1 C 3.456 -3.603 -7.751 1.00 . A A . 59 ILE CD1 1 1
18 29216 1 1 66 ILE CG1 C 2.101 -3.791 -7.062 1.00 . A A . 59 ILE CG1 1 1
18 29217 1 1 66 ILE CG2 C 2.841 -4.590 -4.809 1.00 . A A . 59 ILE CG2 1 1
18 29218 1 1 66 ILE H H 1.707 -3.477 -3.092 1.00 . A A . 59 ILE H 1 1
18 29219 1 1 66 ILE HA H 0.514 -2.144 -5.345 1.00 . A A . 59 ILE HA 1 1
18 29220 1 1 66 ILE HB H 2.855 -2.550 -5.471 1.00 . A A . 59 ILE HB 1 1
18 29221 1 1 66 ILE HD11 H 3.638 -2.551 -7.912 1.00 . A A . 59 ILE HD11 1 1
18 29222 1 1 66 ILE HD12 H 3.451 -4.116 -8.701 1.00 . A A . 59 ILE HD12 1 1
18 29223 1 1 66 ILE HD13 H 4.238 -4.010 -7.127 1.00 . A A . 59 ILE HD13 1 1
18 29224 1 1 66 ILE HG12 H 1.793 -4.823 -7.154 1.00 . A A . 59 ILE HG12 1 1
18 29225 1 1 66 ILE HG13 H 1.369 -3.153 -7.533 1.00 . A A . 59 ILE HG13 1 1
18 29226 1 1 66 ILE HG21 H 3.164 -4.249 -3.835 1.00 . A A . 59 ILE HG21 1 1
18 29227 1 1 66 ILE HG22 H 3.691 -4.971 -5.356 1.00 . A A . 59 ILE HG22 1 1
18 29228 1 1 66 ILE HG23 H 2.107 -5.372 -4.691 1.00 . A A . 59 ILE HG23 1 1
18 29229 1 1 66 ILE N N 0.927 -3.086 -3.535 1.00 . A A . 59 ILE N 1 1
18 29230 1 1 66 ILE O O -0.391 -4.409 -6.607 1.00 . A A . 59 ILE O 1 1
18 29231 1 1 67 HIS C C -3.176 -5.195 -4.980 1.00 . A A . 60 HIS C 1 1
18 29232 1 1 67 HIS CA C -1.821 -5.811 -4.626 1.00 . A A . 60 HIS CA 1 1
18 29233 1 1 67 HIS CB C -1.969 -6.633 -3.339 1.00 . A A . 60 HIS CB 1 1
18 29234 1 1 67 HIS CD2 C -0.828 -8.865 -2.542 1.00 . A A . 60 HIS CD2 1 1
18 29235 1 1 67 HIS CE1 C 0.796 -8.917 -3.975 1.00 . A A . 60 HIS CE1 1 1
18 29236 1 1 67 HIS CG C -0.958 -7.749 -3.331 1.00 . A A . 60 HIS CG 1 1
18 29237 1 1 67 HIS H H -0.573 -4.524 -3.503 1.00 . A A . 60 HIS H 1 1
18 29238 1 1 67 HIS HA H -1.561 -6.490 -5.425 1.00 . A A . 60 HIS HA 1 1
18 29239 1 1 67 HIS HB2 H -1.809 -5.995 -2.483 1.00 . A A . 60 HIS HB2 1 1
18 29240 1 1 67 HIS HB3 H -2.962 -7.053 -3.289 1.00 . A A . 60 HIS HB3 1 1
18 29241 1 1 67 HIS HD1 H 0.281 -7.148 -4.942 1.00 . A A . 60 HIS HD1 1 1
18 29242 1 1 67 HIS HD2 H -1.486 -9.131 -1.727 1.00 . A A . 60 HIS HD2 1 1
18 29243 1 1 67 HIS HE1 H 1.674 -9.222 -4.526 1.00 . A A . 60 HIS HE1 1 1
18 29244 1 1 67 HIS HE2 H 0.610 -10.442 -2.569 1.00 . A A . 60 HIS HE2 1 1
18 29245 1 1 67 HIS N N -0.801 -4.781 -4.421 1.00 . A A . 60 HIS N 1 1
18 29246 1 1 67 HIS ND1 N 0.090 -7.803 -4.238 1.00 . A A . 60 HIS ND1 1 1
18 29247 1 1 67 HIS NE2 N 0.280 -9.601 -2.951 1.00 . A A . 60 HIS NE2 1 1
18 29248 1 1 67 HIS O O -3.853 -5.664 -5.895 1.00 . A A . 60 HIS O 1 1
18 29249 1 1 68 LEU C C -4.692 -2.279 -5.385 1.00 . A A . 61 LEU C 1 1
18 29250 1 1 68 LEU CA C -4.868 -3.514 -4.508 1.00 . A A . 61 LEU CA 1 1
18 29251 1 1 68 LEU CB C -5.530 -3.110 -3.179 1.00 . A A . 61 LEU CB 1 1
18 29252 1 1 68 LEU CD1 C -3.525 -3.143 -1.664 1.00 . A A . 61 LEU CD1 1 1
18 29253 1 1 68 LEU CD2 C -5.779 -3.813 -0.794 1.00 . A A . 61 LEU CD2 1 1
18 29254 1 1 68 LEU CG C -4.851 -3.838 -2.013 1.00 . A A . 61 LEU CG 1 1
18 29255 1 1 68 LEU H H -3.009 -3.824 -3.531 1.00 . A A . 61 LEU H 1 1
18 29256 1 1 68 LEU HA H -5.516 -4.212 -5.020 1.00 . A A . 61 LEU HA 1 1
18 29257 1 1 68 LEU HB2 H -5.436 -2.042 -3.036 1.00 . A A . 61 LEU HB2 1 1
18 29258 1 1 68 LEU HB3 H -6.575 -3.377 -3.203 1.00 . A A . 61 LEU HB3 1 1
18 29259 1 1 68 LEU HD11 H -2.770 -3.891 -1.479 1.00 . A A . 61 LEU HD11 1 1
18 29260 1 1 68 LEU HD12 H -3.654 -2.535 -0.781 1.00 . A A . 61 LEU HD12 1 1
18 29261 1 1 68 LEU HD13 H -3.215 -2.515 -2.487 1.00 . A A . 61 LEU HD13 1 1
18 29262 1 1 68 LEU HD21 H -5.270 -4.244 0.055 1.00 . A A . 61 LEU HD21 1 1
18 29263 1 1 68 LEU HD22 H -6.669 -4.386 -1.009 1.00 . A A . 61 LEU HD22 1 1
18 29264 1 1 68 LEU HD23 H -6.053 -2.793 -0.570 1.00 . A A . 61 LEU HD23 1 1
18 29265 1 1 68 LEU HG H -4.655 -4.862 -2.293 1.00 . A A . 61 LEU HG 1 1
18 29266 1 1 68 LEU N N -3.578 -4.158 -4.253 1.00 . A A . 61 LEU N 1 1
18 29267 1 1 68 LEU O O -5.537 -1.973 -6.226 1.00 . A A . 61 LEU O 1 1
18 29268 1 1 69 ALA C C -3.213 -0.631 -7.422 1.00 . A A . 62 ALA C 1 1
18 29269 1 1 69 ALA CA C -3.312 -0.356 -5.921 1.00 . A A . 62 ALA CA 1 1
18 29270 1 1 69 ALA CB C -1.994 0.244 -5.429 1.00 . A A . 62 ALA CB 1 1
18 29271 1 1 69 ALA H H -2.970 -1.860 -4.473 1.00 . A A . 62 ALA H 1 1
18 29272 1 1 69 ALA HA H -4.102 0.358 -5.747 1.00 . A A . 62 ALA HA 1 1
18 29273 1 1 69 ALA HB1 H -1.978 1.303 -5.638 1.00 . A A . 62 ALA HB1 1 1
18 29274 1 1 69 ALA HB2 H -1.170 -0.235 -5.936 1.00 . A A . 62 ALA HB2 1 1
18 29275 1 1 69 ALA HB3 H -1.901 0.085 -4.365 1.00 . A A . 62 ALA HB3 1 1
18 29276 1 1 69 ALA N N -3.598 -1.569 -5.167 1.00 . A A . 62 ALA N 1 1
18 29277 1 1 69 ALA O O -3.592 0.210 -8.238 1.00 . A A . 62 ALA O 1 1
18 29278 1 1 70 GLU C C -3.818 -2.316 -9.912 1.00 . A A . 63 GLU C 1 1
18 29279 1 1 70 GLU CA C -2.488 -2.133 -9.187 1.00 . A A . 63 GLU CA 1 1
18 29280 1 1 70 GLU CB C -1.682 -3.424 -9.291 1.00 . A A . 63 GLU CB 1 1
18 29281 1 1 70 GLU CD C -1.691 -5.855 -8.690 1.00 . A A . 63 GLU CD 1 1
18 29282 1 1 70 GLU CG C -2.394 -4.517 -8.491 1.00 . A A . 63 GLU CG 1 1
18 29283 1 1 70 GLU H H -2.353 -2.409 -7.092 1.00 . A A . 63 GLU H 1 1
18 29284 1 1 70 GLU HA H -1.932 -1.335 -9.654 1.00 . A A . 63 GLU HA 1 1
18 29285 1 1 70 GLU HB2 H -1.607 -3.721 -10.328 1.00 . A A . 63 GLU HB2 1 1
18 29286 1 1 70 GLU HB3 H -0.693 -3.269 -8.887 1.00 . A A . 63 GLU HB3 1 1
18 29287 1 1 70 GLU HG2 H -2.387 -4.256 -7.445 1.00 . A A . 63 GLU HG2 1 1
18 29288 1 1 70 GLU HG3 H -3.414 -4.595 -8.828 1.00 . A A . 63 GLU HG3 1 1
18 29289 1 1 70 GLU N N -2.670 -1.789 -7.781 1.00 . A A . 63 GLU N 1 1
18 29290 1 1 70 GLU O O -3.924 -3.153 -10.809 1.00 . A A . 63 GLU O 1 1
18 29291 1 1 70 GLU OE1 O -1.742 -6.371 -9.795 1.00 . A A . 63 GLU OE1 1 1
18 29292 1 1 70 GLU OE2 O -1.113 -6.347 -7.735 1.00 . A A . 63 GLU OE2 1 1
18 29293 1 1 71 SER C C -6.575 -0.323 -10.775 1.00 . A A . 64 SER C 1 1
18 29294 1 1 71 SER CA C -6.141 -1.657 -10.175 1.00 . A A . 64 SER CA 1 1
18 29295 1 1 71 SER CB C -7.185 -2.130 -9.164 1.00 . A A . 64 SER CB 1 1
18 29296 1 1 71 SER H H -4.700 -0.892 -8.812 1.00 . A A . 64 SER H 1 1
18 29297 1 1 71 SER HA H -6.071 -2.382 -10.971 1.00 . A A . 64 SER HA 1 1
18 29298 1 1 71 SER HB2 H -6.848 -3.040 -8.695 1.00 . A A . 64 SER HB2 1 1
18 29299 1 1 71 SER HB3 H -7.323 -1.368 -8.408 1.00 . A A . 64 SER HB3 1 1
18 29300 1 1 71 SER HG H -8.210 -2.770 -10.689 1.00 . A A . 64 SER HG 1 1
18 29301 1 1 71 SER N N -4.832 -1.543 -9.531 1.00 . A A . 64 SER N 1 1
18 29302 1 1 71 SER O O -7.329 -0.290 -11.748 1.00 . A A . 64 SER O 1 1
18 29303 1 1 71 SER OG O -8.412 -2.378 -9.837 1.00 . A A . 64 SER OG 1 1
18 29304 1 1 72 LEU C C -5.474 2.542 -11.785 1.00 . A A . 65 LEU C 1 1
18 29305 1 1 72 LEU CA C -6.455 2.096 -10.700 1.00 . A A . 65 LEU CA 1 1
18 29306 1 1 72 LEU CB C -6.468 3.107 -9.551 1.00 . A A . 65 LEU CB 1 1
18 29307 1 1 72 LEU CD1 C -8.682 4.125 -10.184 1.00 . A A . 65 LEU CD1 1 1
18 29308 1 1 72 LEU CD2 C -6.977 5.477 -8.949 1.00 . A A . 65 LEU CD2 1 1
18 29309 1 1 72 LEU CG C -7.178 4.388 -10.003 1.00 . A A . 65 LEU CG 1 1
18 29310 1 1 72 LEU H H -5.502 0.694 -9.425 1.00 . A A . 65 LEU H 1 1
18 29311 1 1 72 LEU HA H -7.445 2.049 -11.129 1.00 . A A . 65 LEU HA 1 1
18 29312 1 1 72 LEU HB2 H -6.990 2.681 -8.706 1.00 . A A . 65 LEU HB2 1 1
18 29313 1 1 72 LEU HB3 H -5.455 3.339 -9.264 1.00 . A A . 65 LEU HB3 1 1
18 29314 1 1 72 LEU HD11 H -8.873 3.818 -11.201 1.00 . A A . 65 LEU HD11 1 1
18 29315 1 1 72 LEU HD12 H -9.235 5.030 -9.975 1.00 . A A . 65 LEU HD12 1 1
18 29316 1 1 72 LEU HD13 H -9.000 3.347 -9.507 1.00 . A A . 65 LEU HD13 1 1
18 29317 1 1 72 LEU HD21 H -5.968 5.855 -9.010 1.00 . A A . 65 LEU HD21 1 1
18 29318 1 1 72 LEU HD22 H -7.148 5.065 -7.967 1.00 . A A . 65 LEU HD22 1 1
18 29319 1 1 72 LEU HD23 H -7.672 6.281 -9.129 1.00 . A A . 65 LEU HD23 1 1
18 29320 1 1 72 LEU HG H -6.760 4.716 -10.943 1.00 . A A . 65 LEU HG 1 1
18 29321 1 1 72 LEU N N -6.099 0.774 -10.198 1.00 . A A . 65 LEU N 1 1
18 29322 1 1 72 LEU O O -5.854 3.232 -12.731 1.00 . A A . 65 LEU O 1 1
18 29323 1 1 73 TYR C C -1.951 1.610 -12.449 1.00 . A A . 66 TYR C 1 1
18 29324 1 1 73 TYR CA C -3.200 2.462 -12.648 1.00 . A A . 66 TYR CA 1 1
18 29325 1 1 73 TYR CB C -2.839 3.954 -12.583 1.00 . A A . 66 TYR CB 1 1
18 29326 1 1 73 TYR CD1 C -1.111 4.326 -10.777 1.00 . A A . 66 TYR CD1 1 1
18 29327 1 1 73 TYR CD2 C -3.440 4.780 -10.278 1.00 . A A . 66 TYR CD2 1 1
18 29328 1 1 73 TYR CE1 C -0.758 4.717 -9.478 1.00 . A A . 66 TYR CE1 1 1
18 29329 1 1 73 TYR CE2 C -3.087 5.167 -8.978 1.00 . A A . 66 TYR CE2 1 1
18 29330 1 1 73 TYR CG C -2.455 4.357 -11.176 1.00 . A A . 66 TYR CG 1 1
18 29331 1 1 73 TYR CZ C -1.746 5.135 -8.580 1.00 . A A . 66 TYR CZ 1 1
18 29332 1 1 73 TYR H H -3.976 1.556 -10.892 1.00 . A A . 66 TYR H 1 1
18 29333 1 1 73 TYR HA H -3.601 2.252 -13.629 1.00 . A A . 66 TYR HA 1 1
18 29334 1 1 73 TYR HB2 H -2.009 4.148 -13.246 1.00 . A A . 66 TYR HB2 1 1
18 29335 1 1 73 TYR HB3 H -3.691 4.539 -12.901 1.00 . A A . 66 TYR HB3 1 1
18 29336 1 1 73 TYR HD1 H -0.349 4.000 -11.469 1.00 . A A . 66 TYR HD1 1 1
18 29337 1 1 73 TYR HD2 H -4.474 4.809 -10.587 1.00 . A A . 66 TYR HD2 1 1
18 29338 1 1 73 TYR HE1 H 0.278 4.698 -9.169 1.00 . A A . 66 TYR HE1 1 1
18 29339 1 1 73 TYR HE2 H -3.848 5.490 -8.284 1.00 . A A . 66 TYR HE2 1 1
18 29340 1 1 73 TYR HH H -0.452 5.681 -7.287 1.00 . A A . 66 TYR HH 1 1
18 29341 1 1 73 TYR N N -4.218 2.121 -11.656 1.00 . A A . 66 TYR N 1 1
18 29342 1 1 73 TYR O O -1.195 1.805 -11.499 1.00 . A A . 66 TYR O 1 1
18 29343 1 1 73 TYR OH O -1.398 5.521 -7.301 1.00 . A A . 66 TYR OH 1 1
18 29344 1 1 74 GLU C C 0.688 0.542 -13.020 1.00 . A A . 67 GLU C 1 1
18 29345 1 1 74 GLU CA C -0.596 -0.237 -13.283 1.00 . A A . 67 GLU CA 1 1
18 29346 1 1 74 GLU CB C -0.460 -1.015 -14.594 1.00 . A A . 67 GLU CB 1 1
18 29347 1 1 74 GLU CD C -1.693 -2.445 -16.236 1.00 . A A . 67 GLU CD 1 1
18 29348 1 1 74 GLU CG C -1.730 -1.831 -14.841 1.00 . A A . 67 GLU CG 1 1
18 29349 1 1 74 GLU H H -2.392 0.550 -14.089 1.00 . A A . 67 GLU H 1 1
18 29350 1 1 74 GLU HA H -0.751 -0.940 -12.479 1.00 . A A . 67 GLU HA 1 1
18 29351 1 1 74 GLU HB2 H -0.314 -0.321 -15.409 1.00 . A A . 67 GLU HB2 1 1
18 29352 1 1 74 GLU HB3 H 0.387 -1.680 -14.531 1.00 . A A . 67 GLU HB3 1 1
18 29353 1 1 74 GLU HG2 H -1.798 -2.618 -14.103 1.00 . A A . 67 GLU HG2 1 1
18 29354 1 1 74 GLU HG3 H -2.593 -1.187 -14.757 1.00 . A A . 67 GLU HG3 1 1
18 29355 1 1 74 GLU N N -1.748 0.658 -13.356 1.00 . A A . 67 GLU N 1 1
18 29356 1 1 74 GLU O O 1.727 -0.045 -12.714 1.00 . A A . 67 GLU O 1 1
18 29357 1 1 74 GLU OE1 O -1.088 -1.847 -17.109 1.00 . A A . 67 GLU OE1 1 1
18 29358 1 1 74 GLU OE2 O -2.271 -3.506 -16.410 1.00 . A A . 67 GLU OE2 1 1
18 29359 1 1 75 GLY C C 2.430 2.399 -11.566 1.00 . A A . 68 GLY C 1 1
18 29360 1 1 75 GLY CA C 1.782 2.705 -12.913 1.00 . A A . 68 GLY CA 1 1
18 29361 1 1 75 GLY H H -0.239 2.276 -13.388 1.00 . A A . 68 GLY H 1 1
18 29362 1 1 75 GLY HA2 H 2.501 2.533 -13.701 1.00 . A A . 68 GLY HA2 1 1
18 29363 1 1 75 GLY HA3 H 1.479 3.741 -12.931 1.00 . A A . 68 GLY HA3 1 1
18 29364 1 1 75 GLY N N 0.614 1.862 -13.140 1.00 . A A . 68 GLY N 1 1
18 29365 1 1 75 GLY O O 3.473 2.959 -11.228 1.00 . A A . 68 GLY O 1 1
18 29366 1 1 76 ILE C C 3.527 0.210 -9.614 1.00 . A A . 69 ILE C 1 1
18 29367 1 1 76 ILE CA C 2.333 1.150 -9.485 1.00 . A A . 69 ILE CA 1 1
18 29368 1 1 76 ILE CB C 1.251 0.464 -8.650 1.00 . A A . 69 ILE CB 1 1
18 29369 1 1 76 ILE CD1 C 0.168 2.377 -7.405 1.00 . A A . 69 ILE CD1 1 1
18 29370 1 1 76 ILE CG1 C 0.010 1.369 -8.549 1.00 . A A . 69 ILE CG1 1 1
18 29371 1 1 76 ILE CG2 C 1.805 0.170 -7.253 1.00 . A A . 69 ILE CG2 1 1
18 29372 1 1 76 ILE H H 0.974 1.100 -11.111 1.00 . A A . 69 ILE H 1 1
18 29373 1 1 76 ILE HA H 2.649 2.046 -8.976 1.00 . A A . 69 ILE HA 1 1
18 29374 1 1 76 ILE HB H 0.977 -0.468 -9.124 1.00 . A A . 69 ILE HB 1 1
18 29375 1 1 76 ILE HD11 H 0.136 1.860 -6.458 1.00 . A A . 69 ILE HD11 1 1
18 29376 1 1 76 ILE HD12 H -0.636 3.096 -7.448 1.00 . A A . 69 ILE HD12 1 1
18 29377 1 1 76 ILE HD13 H 1.111 2.888 -7.505 1.00 . A A . 69 ILE HD13 1 1
18 29378 1 1 76 ILE HG12 H -0.121 1.904 -9.477 1.00 . A A . 69 ILE HG12 1 1
18 29379 1 1 76 ILE HG13 H -0.862 0.759 -8.367 1.00 . A A . 69 ILE HG13 1 1
18 29380 1 1 76 ILE HG21 H 2.492 -0.661 -7.306 1.00 . A A . 69 ILE HG21 1 1
18 29381 1 1 76 ILE HG22 H 0.994 -0.079 -6.587 1.00 . A A . 69 ILE HG22 1 1
18 29382 1 1 76 ILE HG23 H 2.323 1.040 -6.879 1.00 . A A . 69 ILE HG23 1 1
18 29383 1 1 76 ILE N N 1.805 1.513 -10.796 1.00 . A A . 69 ILE N 1 1
18 29384 1 1 76 ILE O O 3.364 -0.986 -9.858 1.00 . A A . 69 ILE O 1 1
18 29385 1 1 77 LYS C C 6.188 -0.736 -8.172 1.00 . A A . 70 LYS C 1 1
18 29386 1 1 77 LYS CA C 5.939 -0.050 -9.508 1.00 . A A . 70 LYS CA 1 1
18 29387 1 1 77 LYS CB C 7.135 0.843 -9.843 1.00 . A A . 70 LYS CB 1 1
18 29388 1 1 77 LYS CD C 7.806 0.221 -12.178 1.00 . A A . 70 LYS CD 1 1
18 29389 1 1 77 LYS CE C 7.613 0.556 -13.658 1.00 . A A . 70 LYS CE 1 1
18 29390 1 1 77 LYS CG C 7.081 1.261 -11.319 1.00 . A A . 70 LYS CG 1 1
18 29391 1 1 77 LYS H H 4.793 1.709 -9.227 1.00 . A A . 70 LYS H 1 1
18 29392 1 1 77 LYS HA H 5.831 -0.795 -10.281 1.00 . A A . 70 LYS HA 1 1
18 29393 1 1 77 LYS HB2 H 7.108 1.723 -9.218 1.00 . A A . 70 LYS HB2 1 1
18 29394 1 1 77 LYS HB3 H 8.050 0.299 -9.657 1.00 . A A . 70 LYS HB3 1 1
18 29395 1 1 77 LYS HD2 H 8.860 0.231 -11.940 1.00 . A A . 70 LYS HD2 1 1
18 29396 1 1 77 LYS HD3 H 7.401 -0.760 -11.977 1.00 . A A . 70 LYS HD3 1 1
18 29397 1 1 77 LYS HE2 H 6.593 0.352 -13.943 1.00 . A A . 70 LYS HE2 1 1
18 29398 1 1 77 LYS HE3 H 7.833 1.601 -13.822 1.00 . A A . 70 LYS HE3 1 1
18 29399 1 1 77 LYS HG2 H 6.049 1.334 -11.636 1.00 . A A . 70 LYS HG2 1 1
18 29400 1 1 77 LYS HG3 H 7.562 2.220 -11.439 1.00 . A A . 70 LYS HG3 1 1
18 29401 1 1 77 LYS HZ1 H 9.489 0.134 -14.458 1.00 . A A . 70 LYS HZ1 1 1
18 29402 1 1 77 LYS HZ2 H 8.194 -0.309 -15.461 1.00 . A A . 70 LYS HZ2 1 1
18 29403 1 1 77 LYS HZ3 H 8.565 -1.244 -14.091 1.00 . A A . 70 LYS HZ3 1 1
18 29404 1 1 77 LYS N N 4.724 0.754 -9.432 1.00 . A A . 70 LYS N 1 1
18 29405 1 1 77 LYS NZ N 8.535 -0.279 -14.479 1.00 . A A . 70 LYS NZ 1 1
18 29406 1 1 77 LYS O O 6.719 -1.845 -8.117 1.00 . A A . 70 LYS O 1 1
18 29407 1 1 78 SER C C 5.484 0.437 -4.726 1.00 . A A . 71 SER C 1 1
18 29408 1 1 78 SER CA C 5.966 -0.586 -5.750 1.00 . A A . 71 SER CA 1 1
18 29409 1 1 78 SER CB C 7.438 -0.914 -5.496 1.00 . A A . 71 SER CB 1 1
18 29410 1 1 78 SER H H 5.375 0.820 -7.216 1.00 . A A . 71 SER H 1 1
18 29411 1 1 78 SER HA H 5.381 -1.488 -5.648 1.00 . A A . 71 SER HA 1 1
18 29412 1 1 78 SER HB2 H 7.709 -1.808 -6.032 1.00 . A A . 71 SER HB2 1 1
18 29413 1 1 78 SER HB3 H 8.053 -0.092 -5.837 1.00 . A A . 71 SER HB3 1 1
18 29414 1 1 78 SER HG H 7.831 -2.058 -3.971 1.00 . A A . 71 SER HG 1 1
18 29415 1 1 78 SER N N 5.795 -0.058 -7.098 1.00 . A A . 71 SER N 1 1
18 29416 1 1 78 SER O O 4.929 1.473 -5.088 1.00 . A A . 71 SER O 1 1
18 29417 1 1 78 SER OG O 7.639 -1.127 -4.105 1.00 . A A . 71 SER OG 1 1
18 29418 1 1 79 VAL C C 6.281 0.975 -1.214 1.00 . A A . 72 VAL C 1 1
18 29419 1 1 79 VAL CA C 5.302 1.055 -2.381 1.00 . A A . 72 VAL CA 1 1
18 29420 1 1 79 VAL CB C 3.894 0.702 -1.903 1.00 . A A . 72 VAL CB 1 1
18 29421 1 1 79 VAL CG1 C 3.377 1.804 -0.976 1.00 . A A . 72 VAL CG1 1 1
18 29422 1 1 79 VAL CG2 C 2.964 0.577 -3.112 1.00 . A A . 72 VAL CG2 1 1
18 29423 1 1 79 VAL H H 6.169 -0.691 -3.223 1.00 . A A . 72 VAL H 1 1
18 29424 1 1 79 VAL HA H 5.300 2.067 -2.758 1.00 . A A . 72 VAL HA 1 1
18 29425 1 1 79 VAL HB H 3.920 -0.236 -1.367 1.00 . A A . 72 VAL HB 1 1
18 29426 1 1 79 VAL HG11 H 2.427 1.506 -0.556 1.00 . A A . 72 VAL HG11 1 1
18 29427 1 1 79 VAL HG12 H 3.251 2.718 -1.537 1.00 . A A . 72 VAL HG12 1 1
18 29428 1 1 79 VAL HG13 H 4.087 1.966 -0.178 1.00 . A A . 72 VAL HG13 1 1
18 29429 1 1 79 VAL HG21 H 1.941 0.512 -2.777 1.00 . A A . 72 VAL HG21 1 1
18 29430 1 1 79 VAL HG22 H 3.217 -0.314 -3.670 1.00 . A A . 72 VAL HG22 1 1
18 29431 1 1 79 VAL HG23 H 3.077 1.443 -3.746 1.00 . A A . 72 VAL HG23 1 1
18 29432 1 1 79 VAL N N 5.710 0.147 -3.450 1.00 . A A . 72 VAL N 1 1
18 29433 1 1 79 VAL O O 6.848 -0.082 -0.942 1.00 . A A . 72 VAL O 1 1
18 29434 1 1 80 ASN C C 7.255 3.411 1.418 1.00 . A A . 73 ASN C 1 1
18 29435 1 1 80 ASN CA C 7.414 2.137 0.591 1.00 . A A . 73 ASN CA 1 1
18 29436 1 1 80 ASN CB C 8.851 2.042 0.076 1.00 . A A . 73 ASN CB 1 1
18 29437 1 1 80 ASN CG C 9.791 1.657 1.214 1.00 . A A . 73 ASN CG 1 1
18 29438 1 1 80 ASN H H 6.016 2.920 -0.800 1.00 . A A . 73 ASN H 1 1
18 29439 1 1 80 ASN HA H 7.226 1.297 1.243 1.00 . A A . 73 ASN HA 1 1
18 29440 1 1 80 ASN HB2 H 8.903 1.295 -0.701 1.00 . A A . 73 ASN HB2 1 1
18 29441 1 1 80 ASN HB3 H 9.151 2.999 -0.327 1.00 . A A . 73 ASN HB3 1 1
18 29442 1 1 80 ASN HD21 H 10.960 0.227 1.940 1.00 . A A . 73 ASN HD21 1 1
18 29443 1 1 80 ASN HD22 H 10.173 -0.148 0.483 1.00 . A A . 73 ASN HD22 1 1
18 29444 1 1 80 ASN N N 6.486 2.102 -0.534 1.00 . A A . 73 ASN N 1 1
18 29445 1 1 80 ASN ND2 N 10.354 0.481 1.212 1.00 . A A . 73 ASN ND2 1 1
18 29446 1 1 80 ASN O O 6.777 4.440 0.934 1.00 . A A . 73 ASN O 1 1
18 29447 1 1 80 ASN OD1 O 10.018 2.451 2.128 1.00 . A A . 73 ASN OD1 1 1
18 29448 1 1 81 PHE C C 8.990 4.726 4.166 1.00 . A A . 74 PHE C 1 1
18 29449 1 1 81 PHE CA C 7.597 4.435 3.610 1.00 . A A . 74 PHE CA 1 1
18 29450 1 1 81 PHE CB C 6.638 4.100 4.767 1.00 . A A . 74 PHE CB 1 1
18 29451 1 1 81 PHE CD1 C 6.175 1.713 4.078 1.00 . A A . 74 PHE CD1 1 1
18 29452 1 1 81 PHE CD2 C 4.313 3.257 4.248 1.00 . A A . 74 PHE CD2 1 1
18 29453 1 1 81 PHE CE1 C 5.295 0.694 3.696 1.00 . A A . 74 PHE CE1 1 1
18 29454 1 1 81 PHE CE2 C 3.434 2.237 3.866 1.00 . A A . 74 PHE CE2 1 1
18 29455 1 1 81 PHE CG C 5.686 2.997 4.355 1.00 . A A . 74 PHE CG 1 1
18 29456 1 1 81 PHE CZ C 3.924 0.956 3.589 1.00 . A A . 74 PHE CZ 1 1
18 29457 1 1 81 PHE H H 8.044 2.465 2.990 1.00 . A A . 74 PHE H 1 1
18 29458 1 1 81 PHE HA H 7.234 5.311 3.090 1.00 . A A . 74 PHE HA 1 1
18 29459 1 1 81 PHE HB2 H 7.209 3.773 5.625 1.00 . A A . 74 PHE HB2 1 1
18 29460 1 1 81 PHE HB3 H 6.072 4.982 5.031 1.00 . A A . 74 PHE HB3 1 1
18 29461 1 1 81 PHE HD1 H 7.232 1.508 4.162 1.00 . A A . 74 PHE HD1 1 1
18 29462 1 1 81 PHE HD2 H 3.932 4.243 4.464 1.00 . A A . 74 PHE HD2 1 1
18 29463 1 1 81 PHE HE1 H 5.673 -0.295 3.484 1.00 . A A . 74 PHE HE1 1 1
18 29464 1 1 81 PHE HE2 H 2.375 2.440 3.784 1.00 . A A . 74 PHE HE2 1 1
18 29465 1 1 81 PHE HZ H 3.246 0.169 3.294 1.00 . A A . 74 PHE HZ 1 1
18 29466 1 1 81 PHE N N 7.672 3.316 2.678 1.00 . A A . 74 PHE N 1 1
18 29467 1 1 81 PHE O O 9.762 3.804 4.429 1.00 . A A . 74 PHE O 1 1
18 29468 1 1 82 VAL C C 10.564 7.737 5.559 1.00 . A A . 75 VAL C 1 1
18 29469 1 1 82 VAL CA C 10.625 6.379 4.865 1.00 . A A . 75 VAL CA 1 1
18 29470 1 1 82 VAL CB C 11.657 6.430 3.726 1.00 . A A . 75 VAL CB 1 1
18 29471 1 1 82 VAL CG1 C 12.528 5.172 3.751 1.00 . A A . 75 VAL CG1 1 1
18 29472 1 1 82 VAL CG2 C 10.937 6.517 2.379 1.00 . A A . 75 VAL CG2 1 1
18 29473 1 1 82 VAL H H 8.664 6.704 4.116 1.00 . A A . 75 VAL H 1 1
18 29474 1 1 82 VAL HA H 10.937 5.638 5.585 1.00 . A A . 75 VAL HA 1 1
18 29475 1 1 82 VAL HB H 12.286 7.298 3.850 1.00 . A A . 75 VAL HB 1 1
18 29476 1 1 82 VAL HG11 H 13.233 5.206 2.935 1.00 . A A . 75 VAL HG11 1 1
18 29477 1 1 82 VAL HG12 H 11.902 4.299 3.650 1.00 . A A . 75 VAL HG12 1 1
18 29478 1 1 82 VAL HG13 H 13.064 5.124 4.688 1.00 . A A . 75 VAL HG13 1 1
18 29479 1 1 82 VAL HG21 H 10.177 7.283 2.424 1.00 . A A . 75 VAL HG21 1 1
18 29480 1 1 82 VAL HG22 H 10.477 5.566 2.155 1.00 . A A . 75 VAL HG22 1 1
18 29481 1 1 82 VAL HG23 H 11.650 6.762 1.605 1.00 . A A . 75 VAL HG23 1 1
18 29482 1 1 82 VAL N N 9.313 6.005 4.342 1.00 . A A . 75 VAL N 1 1
18 29483 1 1 82 VAL O O 9.493 8.323 5.712 1.00 . A A . 75 VAL O 1 1
18 29484 1 1 83 ASN C C 11.766 10.655 5.642 1.00 . A A . 76 ASN C 1 1
18 29485 1 1 83 ASN CA C 11.809 9.515 6.657 1.00 . A A . 76 ASN CA 1 1
18 29486 1 1 83 ASN CB C 13.102 9.597 7.481 1.00 . A A . 76 ASN CB 1 1
18 29487 1 1 83 ASN CG C 13.610 8.196 7.801 1.00 . A A . 76 ASN CG 1 1
18 29488 1 1 83 ASN H H 12.549 7.712 5.827 1.00 . A A . 76 ASN H 1 1
18 29489 1 1 83 ASN HA H 10.964 9.610 7.323 1.00 . A A . 76 ASN HA 1 1
18 29490 1 1 83 ASN HB2 H 13.855 10.129 6.918 1.00 . A A . 76 ASN HB2 1 1
18 29491 1 1 83 ASN HB3 H 12.907 10.125 8.403 1.00 . A A . 76 ASN HB3 1 1
18 29492 1 1 83 ASN HD21 H 14.996 6.836 7.380 1.00 . A A . 76 ASN HD21 1 1
18 29493 1 1 83 ASN HD22 H 15.118 8.290 6.513 1.00 . A A . 76 ASN HD22 1 1
18 29494 1 1 83 ASN N N 11.729 8.226 5.978 1.00 . A A . 76 ASN N 1 1
18 29495 1 1 83 ASN ND2 N 14.662 7.736 7.179 1.00 . A A . 76 ASN ND2 1 1
18 29496 1 1 83 ASN O O 12.078 10.466 4.466 1.00 . A A . 76 ASN O 1 1
18 29497 1 1 83 ASN OD1 O 13.034 7.501 8.638 1.00 . A A . 76 ASN OD1 1 1
18 29498 1 1 84 GLU C C 12.577 13.265 4.501 1.00 . A A . 77 GLU C 1 1
18 29499 1 1 84 GLU CA C 11.266 12.998 5.235 1.00 . A A . 77 GLU CA 1 1
18 29500 1 1 84 GLU CB C 10.890 14.229 6.062 1.00 . A A . 77 GLU CB 1 1
18 29501 1 1 84 GLU CD C 11.596 15.607 8.030 1.00 . A A . 77 GLU CD 1 1
18 29502 1 1 84 GLU CG C 12.060 14.611 6.972 1.00 . A A . 77 GLU CG 1 1
18 29503 1 1 84 GLU H H 11.116 11.915 7.050 1.00 . A A . 77 GLU H 1 1
18 29504 1 1 84 GLU HA H 10.492 12.825 4.506 1.00 . A A . 77 GLU HA 1 1
18 29505 1 1 84 GLU HB2 H 10.665 15.053 5.399 1.00 . A A . 77 GLU HB2 1 1
18 29506 1 1 84 GLU HB3 H 10.024 14.006 6.667 1.00 . A A . 77 GLU HB3 1 1
18 29507 1 1 84 GLU HG2 H 12.440 13.724 7.456 1.00 . A A . 77 GLU HG2 1 1
18 29508 1 1 84 GLU HG3 H 12.844 15.059 6.378 1.00 . A A . 77 GLU HG3 1 1
18 29509 1 1 84 GLU N N 11.364 11.831 6.105 1.00 . A A . 77 GLU N 1 1
18 29510 1 1 84 GLU O O 12.571 13.779 3.384 1.00 . A A . 77 GLU O 1 1
18 29511 1 1 84 GLU OE1 O 10.790 15.225 8.861 1.00 . A A . 77 GLU OE1 1 1
18 29512 1 1 84 GLU OE2 O 12.053 16.737 7.992 1.00 . A A . 77 GLU OE2 1 1
18 29513 1 1 85 GLN C C 15.226 12.201 3.339 1.00 . A A . 78 GLN C 1 1
18 29514 1 1 85 GLN CA C 14.997 13.161 4.505 1.00 . A A . 78 GLN CA 1 1
18 29515 1 1 85 GLN CB C 16.117 13.004 5.535 1.00 . A A . 78 GLN CB 1 1
18 29516 1 1 85 GLN CD C 18.547 13.410 5.970 1.00 . A A . 78 GLN CD 1 1
18 29517 1 1 85 GLN CG C 17.444 13.447 4.918 1.00 . A A . 78 GLN CG 1 1
18 29518 1 1 85 GLN H H 13.656 12.523 6.021 1.00 . A A . 78 GLN H 1 1
18 29519 1 1 85 GLN HA H 15.012 14.169 4.119 1.00 . A A . 78 GLN HA 1 1
18 29520 1 1 85 GLN HB2 H 15.898 13.615 6.400 1.00 . A A . 78 GLN HB2 1 1
18 29521 1 1 85 GLN HB3 H 16.189 11.969 5.834 1.00 . A A . 78 GLN HB3 1 1
18 29522 1 1 85 GLN HE21 H 19.974 14.461 6.866 1.00 . A A . 78 GLN HE21 1 1
18 29523 1 1 85 GLN HE22 H 19.089 15.298 5.682 1.00 . A A . 78 GLN HE22 1 1
18 29524 1 1 85 GLN HG2 H 17.701 12.783 4.105 1.00 . A A . 78 GLN HG2 1 1
18 29525 1 1 85 GLN HG3 H 17.345 14.455 4.540 1.00 . A A . 78 GLN HG3 1 1
18 29526 1 1 85 GLN N N 13.698 12.928 5.129 1.00 . A A . 78 GLN N 1 1
18 29527 1 1 85 GLN NE2 N 19.262 14.479 6.191 1.00 . A A . 78 GLN NE2 1 1
18 29528 1 1 85 GLN O O 15.541 12.630 2.230 1.00 . A A . 78 GLN O 1 1
18 29529 1 1 85 GLN OE1 O 18.763 12.379 6.608 1.00 . A A . 78 GLN OE1 1 1
18 29530 1 1 86 ASP C C 14.258 10.115 1.415 1.00 . A A . 79 ASP C 1 1
18 29531 1 1 86 ASP CA C 15.270 9.915 2.541 1.00 . A A . 79 ASP CA 1 1
18 29532 1 1 86 ASP CB C 15.139 8.506 3.115 1.00 . A A . 79 ASP CB 1 1
18 29533 1 1 86 ASP CG C 15.305 7.474 2.005 1.00 . A A . 79 ASP CG 1 1
18 29534 1 1 86 ASP H H 14.821 10.614 4.493 1.00 . A A . 79 ASP H 1 1
18 29535 1 1 86 ASP HA H 16.265 10.033 2.138 1.00 . A A . 79 ASP HA 1 1
18 29536 1 1 86 ASP HB2 H 15.902 8.352 3.865 1.00 . A A . 79 ASP HB2 1 1
18 29537 1 1 86 ASP HB3 H 14.167 8.393 3.566 1.00 . A A . 79 ASP HB3 1 1
18 29538 1 1 86 ASP N N 15.070 10.908 3.592 1.00 . A A . 79 ASP N 1 1
18 29539 1 1 86 ASP O O 14.628 10.174 0.241 1.00 . A A . 79 ASP O 1 1
18 29540 1 1 86 ASP OD1 O 15.217 6.293 2.301 1.00 . A A . 79 ASP OD1 1 1
18 29541 1 1 86 ASP OD2 O 15.520 7.879 0.874 1.00 . A A . 79 ASP OD2 1 1
18 29542 1 1 87 PHE C C 12.307 11.629 -0.118 1.00 . A A . 80 PHE C 1 1
18 29543 1 1 87 PHE CA C 11.937 10.445 0.772 1.00 . A A . 80 PHE CA 1 1
18 29544 1 1 87 PHE CB C 10.594 10.708 1.475 1.00 . A A . 80 PHE CB 1 1
18 29545 1 1 87 PHE CD1 C 9.364 12.912 1.328 1.00 . A A . 80 PHE CD1 1 1
18 29546 1 1 87 PHE CD2 C 9.403 11.476 -0.625 1.00 . A A . 80 PHE CD2 1 1
18 29547 1 1 87 PHE CE1 C 8.595 13.846 0.626 1.00 . A A . 80 PHE CE1 1 1
18 29548 1 1 87 PHE CE2 C 8.635 12.413 -1.328 1.00 . A A . 80 PHE CE2 1 1
18 29549 1 1 87 PHE CG C 9.771 11.724 0.704 1.00 . A A . 80 PHE CG 1 1
18 29550 1 1 87 PHE CZ C 8.230 13.597 -0.701 1.00 . A A . 80 PHE CZ 1 1
18 29551 1 1 87 PHE H H 12.729 10.197 2.719 1.00 . A A . 80 PHE H 1 1
18 29552 1 1 87 PHE HA H 11.847 9.556 0.162 1.00 . A A . 80 PHE HA 1 1
18 29553 1 1 87 PHE HB2 H 10.040 9.783 1.544 1.00 . A A . 80 PHE HB2 1 1
18 29554 1 1 87 PHE HB3 H 10.782 11.082 2.471 1.00 . A A . 80 PHE HB3 1 1
18 29555 1 1 87 PHE HD1 H 9.646 13.108 2.350 1.00 . A A . 80 PHE HD1 1 1
18 29556 1 1 87 PHE HD2 H 9.715 10.566 -1.110 1.00 . A A . 80 PHE HD2 1 1
18 29557 1 1 87 PHE HE1 H 8.284 14.760 1.109 1.00 . A A . 80 PHE HE1 1 1
18 29558 1 1 87 PHE HE2 H 8.353 12.221 -2.352 1.00 . A A . 80 PHE HE2 1 1
18 29559 1 1 87 PHE HZ H 7.634 14.318 -1.241 1.00 . A A . 80 PHE HZ 1 1
18 29560 1 1 87 PHE N N 12.980 10.236 1.772 1.00 . A A . 80 PHE N 1 1
18 29561 1 1 87 PHE O O 12.053 11.619 -1.322 1.00 . A A . 80 PHE O 1 1
18 29562 1 1 88 PHE C C 14.355 13.481 -1.317 1.00 . A A . 81 PHE C 1 1
18 29563 1 1 88 PHE CA C 13.318 13.833 -0.258 1.00 . A A . 81 PHE CA 1 1
18 29564 1 1 88 PHE CB C 13.909 14.882 0.687 1.00 . A A . 81 PHE CB 1 1
18 29565 1 1 88 PHE CD1 C 15.088 16.727 -0.565 1.00 . A A . 81 PHE CD1 1 1
18 29566 1 1 88 PHE CD2 C 12.717 16.952 -0.115 1.00 . A A . 81 PHE CD2 1 1
18 29567 1 1 88 PHE CE1 C 15.080 17.963 -1.223 1.00 . A A . 81 PHE CE1 1 1
18 29568 1 1 88 PHE CE2 C 12.708 18.188 -0.770 1.00 . A A . 81 PHE CE2 1 1
18 29569 1 1 88 PHE CG C 13.907 16.222 -0.010 1.00 . A A . 81 PHE CG 1 1
18 29570 1 1 88 PHE CZ C 13.890 18.694 -1.326 1.00 . A A . 81 PHE CZ 1 1
18 29571 1 1 88 PHE H H 13.093 12.599 1.451 1.00 . A A . 81 PHE H 1 1
18 29572 1 1 88 PHE HA H 12.448 14.262 -0.734 1.00 . A A . 81 PHE HA 1 1
18 29573 1 1 88 PHE HB2 H 13.309 14.940 1.583 1.00 . A A . 81 PHE HB2 1 1
18 29574 1 1 88 PHE HB3 H 14.921 14.610 0.946 1.00 . A A . 81 PHE HB3 1 1
18 29575 1 1 88 PHE HD1 H 16.007 16.164 -0.486 1.00 . A A . 81 PHE HD1 1 1
18 29576 1 1 88 PHE HD2 H 11.805 16.562 0.314 1.00 . A A . 81 PHE HD2 1 1
18 29577 1 1 88 PHE HE1 H 15.990 18.352 -1.653 1.00 . A A . 81 PHE HE1 1 1
18 29578 1 1 88 PHE HE2 H 11.789 18.750 -0.851 1.00 . A A . 81 PHE HE2 1 1
18 29579 1 1 88 PHE HZ H 13.884 19.648 -1.833 1.00 . A A . 81 PHE HZ 1 1
18 29580 1 1 88 PHE N N 12.915 12.647 0.488 1.00 . A A . 81 PHE N 1 1
18 29581 1 1 88 PHE O O 14.224 13.866 -2.477 1.00 . A A . 81 PHE O 1 1
18 29582 1 1 89 PHE C C 15.855 11.621 -3.032 1.00 . A A . 82 PHE C 1 1
18 29583 1 1 89 PHE CA C 16.443 12.352 -1.834 1.00 . A A . 82 PHE CA 1 1
18 29584 1 1 89 PHE CB C 17.451 11.446 -1.124 1.00 . A A . 82 PHE CB 1 1
18 29585 1 1 89 PHE CD1 C 18.853 10.191 -2.802 1.00 . A A . 82 PHE CD1 1 1
18 29586 1 1 89 PHE CD2 C 19.681 12.299 -1.935 1.00 . A A . 82 PHE CD2 1 1
18 29587 1 1 89 PHE CE1 C 20.004 10.065 -3.590 1.00 . A A . 82 PHE CE1 1 1
18 29588 1 1 89 PHE CE2 C 20.831 12.171 -2.721 1.00 . A A . 82 PHE CE2 1 1
18 29589 1 1 89 PHE CG C 18.692 11.309 -1.975 1.00 . A A . 82 PHE CG 1 1
18 29590 1 1 89 PHE CZ C 20.993 11.055 -3.550 1.00 . A A . 82 PHE CZ 1 1
18 29591 1 1 89 PHE H H 15.447 12.462 0.027 1.00 . A A . 82 PHE H 1 1
18 29592 1 1 89 PHE HA H 16.954 13.238 -2.181 1.00 . A A . 82 PHE HA 1 1
18 29593 1 1 89 PHE HB2 H 17.715 11.880 -0.171 1.00 . A A . 82 PHE HB2 1 1
18 29594 1 1 89 PHE HB3 H 17.013 10.472 -0.969 1.00 . A A . 82 PHE HB3 1 1
18 29595 1 1 89 PHE HD1 H 18.091 9.428 -2.834 1.00 . A A . 82 PHE HD1 1 1
18 29596 1 1 89 PHE HD2 H 19.555 13.161 -1.296 1.00 . A A . 82 PHE HD2 1 1
18 29597 1 1 89 PHE HE1 H 20.129 9.202 -4.228 1.00 . A A . 82 PHE HE1 1 1
18 29598 1 1 89 PHE HE2 H 21.594 12.936 -2.691 1.00 . A A . 82 PHE HE2 1 1
18 29599 1 1 89 PHE HZ H 21.880 10.956 -4.157 1.00 . A A . 82 PHE HZ 1 1
18 29600 1 1 89 PHE N N 15.388 12.747 -0.910 1.00 . A A . 82 PHE N 1 1
18 29601 1 1 89 PHE O O 16.408 11.661 -4.130 1.00 . A A . 82 PHE O 1 1
18 29602 1 1 90 ASN C C 13.310 11.211 -4.789 1.00 . A A . 83 ASN C 1 1
18 29603 1 1 90 ASN CA C 14.064 10.234 -3.893 1.00 . A A . 83 ASN CA 1 1
18 29604 1 1 90 ASN CB C 13.093 9.195 -3.307 1.00 . A A . 83 ASN CB 1 1
18 29605 1 1 90 ASN CG C 13.576 7.781 -3.622 1.00 . A A . 83 ASN CG 1 1
18 29606 1 1 90 ASN H H 14.318 10.971 -1.923 1.00 . A A . 83 ASN H 1 1
18 29607 1 1 90 ASN HA H 14.814 9.728 -4.484 1.00 . A A . 83 ASN HA 1 1
18 29608 1 1 90 ASN HB2 H 13.039 9.323 -2.236 1.00 . A A . 83 ASN HB2 1 1
18 29609 1 1 90 ASN HB3 H 12.110 9.336 -3.733 1.00 . A A . 83 ASN HB3 1 1
18 29610 1 1 90 ASN HD21 H 14.125 6.041 -2.837 1.00 . A A . 83 ASN HD21 1 1
18 29611 1 1 90 ASN HD22 H 13.683 7.235 -1.715 1.00 . A A . 83 ASN HD22 1 1
18 29612 1 1 90 ASN N N 14.722 10.961 -2.817 1.00 . A A . 83 ASN N 1 1
18 29613 1 1 90 ASN ND2 N 13.815 6.950 -2.643 1.00 . A A . 83 ASN ND2 1 1
18 29614 1 1 90 ASN O O 13.410 11.152 -6.013 1.00 . A A . 83 ASN O 1 1
18 29615 1 1 90 ASN OD1 O 13.740 7.425 -4.788 1.00 . A A . 83 ASN OD1 1 1
18 29616 1 1 91 LEU C C 12.641 14.291 -5.272 1.00 . A A . 84 LEU C 1 1
18 29617 1 1 91 LEU CA C 11.769 13.086 -4.911 1.00 . A A . 84 LEU CA 1 1
18 29618 1 1 91 LEU CB C 10.553 13.508 -4.058 1.00 . A A . 84 LEU CB 1 1
18 29619 1 1 91 LEU CD1 C 9.619 15.122 -5.744 1.00 . A A . 84 LEU CD1 1 1
18 29620 1 1 91 LEU CD2 C 9.052 15.365 -3.327 1.00 . A A . 84 LEU CD2 1 1
18 29621 1 1 91 LEU CG C 10.151 14.970 -4.315 1.00 . A A . 84 LEU CG 1 1
18 29622 1 1 91 LEU H H 12.487 12.099 -3.191 1.00 . A A . 84 LEU H 1 1
18 29623 1 1 91 LEU HA H 11.422 12.638 -5.829 1.00 . A A . 84 LEU HA 1 1
18 29624 1 1 91 LEU HB2 H 9.716 12.868 -4.293 1.00 . A A . 84 LEU HB2 1 1
18 29625 1 1 91 LEU HB3 H 10.801 13.390 -3.013 1.00 . A A . 84 LEU HB3 1 1
18 29626 1 1 91 LEU HD11 H 8.553 14.955 -5.752 1.00 . A A . 84 LEU HD11 1 1
18 29627 1 1 91 LEU HD12 H 10.099 14.403 -6.391 1.00 . A A . 84 LEU HD12 1 1
18 29628 1 1 91 LEU HD13 H 9.830 16.119 -6.099 1.00 . A A . 84 LEU HD13 1 1
18 29629 1 1 91 LEU HD21 H 9.429 15.280 -2.317 1.00 . A A . 84 LEU HD21 1 1
18 29630 1 1 91 LEU HD22 H 8.204 14.709 -3.451 1.00 . A A . 84 LEU HD22 1 1
18 29631 1 1 91 LEU HD23 H 8.749 16.385 -3.514 1.00 . A A . 84 LEU HD23 1 1
18 29632 1 1 91 LEU HG H 11.006 15.618 -4.170 1.00 . A A . 84 LEU HG 1 1
18 29633 1 1 91 LEU N N 12.546 12.104 -4.168 1.00 . A A . 84 LEU N 1 1
18 29634 1 1 91 LEU O O 12.205 15.189 -5.991 1.00 . A A . 84 LEU O 1 1
18 29635 1 1 92 ALA C C 15.861 14.974 -6.072 1.00 . A A . 85 ALA C 1 1
18 29636 1 1 92 ALA CA C 14.792 15.402 -5.070 1.00 . A A . 85 ALA CA 1 1
18 29637 1 1 92 ALA CB C 15.464 15.868 -3.777 1.00 . A A . 85 ALA CB 1 1
18 29638 1 1 92 ALA H H 14.192 13.565 -4.221 1.00 . A A . 85 ALA H 1 1
18 29639 1 1 92 ALA HA H 14.239 16.227 -5.487 1.00 . A A . 85 ALA HA 1 1
18 29640 1 1 92 ALA HB1 H 16.054 16.751 -3.976 1.00 . A A . 85 ALA HB1 1 1
18 29641 1 1 92 ALA HB2 H 16.104 15.084 -3.400 1.00 . A A . 85 ALA HB2 1 1
18 29642 1 1 92 ALA HB3 H 14.707 16.099 -3.043 1.00 . A A . 85 ALA HB3 1 1
18 29643 1 1 92 ALA N N 13.877 14.302 -4.782 1.00 . A A . 85 ALA N 1 1
18 29644 1 1 92 ALA O O 16.862 15.667 -6.255 1.00 . A A . 85 ALA O 1 1
18 29645 1 1 93 LYS C C 15.940 13.234 -9.085 1.00 . A A . 86 LYS C 1 1
18 29646 1 1 93 LYS CA C 16.593 13.323 -7.707 1.00 . A A . 86 LYS CA 1 1
18 29647 1 1 93 LYS CB C 17.096 11.938 -7.279 1.00 . A A . 86 LYS CB 1 1
18 29648 1 1 93 LYS CD C 16.232 10.058 -8.715 1.00 . A A . 86 LYS CD 1 1
18 29649 1 1 93 LYS CE C 17.299 8.995 -8.434 1.00 . A A . 86 LYS CE 1 1
18 29650 1 1 93 LYS CG C 15.979 10.894 -7.453 1.00 . A A . 86 LYS CG 1 1
18 29651 1 1 93 LYS H H 14.829 13.323 -6.536 1.00 . A A . 86 LYS H 1 1
18 29652 1 1 93 LYS HA H 17.434 13.994 -7.763 1.00 . A A . 86 LYS HA 1 1
18 29653 1 1 93 LYS HB2 H 17.947 11.665 -7.886 1.00 . A A . 86 LYS HB2 1 1
18 29654 1 1 93 LYS HB3 H 17.394 11.973 -6.242 1.00 . A A . 86 LYS HB3 1 1
18 29655 1 1 93 LYS HD2 H 15.314 9.574 -9.013 1.00 . A A . 86 LYS HD2 1 1
18 29656 1 1 93 LYS HD3 H 16.572 10.702 -9.511 1.00 . A A . 86 LYS HD3 1 1
18 29657 1 1 93 LYS HE2 H 18.278 9.448 -8.471 1.00 . A A . 86 LYS HE2 1 1
18 29658 1 1 93 LYS HE3 H 17.138 8.565 -7.456 1.00 . A A . 86 LYS HE3 1 1
18 29659 1 1 93 LYS HG2 H 15.955 10.246 -6.589 1.00 . A A . 86 LYS HG2 1 1
18 29660 1 1 93 LYS HG3 H 15.028 11.396 -7.547 1.00 . A A . 86 LYS HG3 1 1
18 29661 1 1 93 LYS HZ1 H 16.256 7.911 -9.875 1.00 . A A . 86 LYS HZ1 1 1
18 29662 1 1 93 LYS HZ2 H 17.407 7.000 -9.024 1.00 . A A . 86 LYS HZ2 1 1
18 29663 1 1 93 LYS HZ3 H 17.910 8.103 -10.214 1.00 . A A . 86 LYS HZ3 1 1
18 29664 1 1 93 LYS N N 15.642 13.832 -6.722 1.00 . A A . 86 LYS N 1 1
18 29665 1 1 93 LYS NZ N 17.212 7.922 -9.464 1.00 . A A . 86 LYS NZ 1 1
18 29666 1 1 93 LYS O O 16.608 12.971 -10.083 1.00 . A A . 86 LYS O 1 1
18 29667 1 1 94 LEU C C 14.693 14.005 -11.525 1.00 . A A . 87 LEU C 1 1
18 29668 1 1 94 LEU CA C 13.885 13.389 -10.382 1.00 . A A . 87 LEU CA 1 1
18 29669 1 1 94 LEU CB C 12.535 14.116 -10.247 1.00 . A A . 87 LEU CB 1 1
18 29670 1 1 94 LEU CD1 C 13.638 16.238 -9.491 1.00 . A A . 87 LEU CD1 1 1
18 29671 1 1 94 LEU CD2 C 11.229 15.831 -8.986 1.00 . A A . 87 LEU CD2 1 1
18 29672 1 1 94 LEU CG C 12.602 15.171 -9.135 1.00 . A A . 87 LEU CG 1 1
18 29673 1 1 94 LEU H H 14.150 13.652 -8.294 1.00 . A A . 87 LEU H 1 1
18 29674 1 1 94 LEU HA H 13.696 12.353 -10.618 1.00 . A A . 87 LEU HA 1 1
18 29675 1 1 94 LEU HB2 H 12.290 14.599 -11.181 1.00 . A A . 87 LEU HB2 1 1
18 29676 1 1 94 LEU HB3 H 11.765 13.397 -10.006 1.00 . A A . 87 LEU HB3 1 1
18 29677 1 1 94 LEU HD11 H 13.626 17.014 -8.740 1.00 . A A . 87 LEU HD11 1 1
18 29678 1 1 94 LEU HD12 H 13.398 16.666 -10.453 1.00 . A A . 87 LEU HD12 1 1
18 29679 1 1 94 LEU HD13 H 14.620 15.791 -9.530 1.00 . A A . 87 LEU HD13 1 1
18 29680 1 1 94 LEU HD21 H 10.971 16.335 -9.905 1.00 . A A . 87 LEU HD21 1 1
18 29681 1 1 94 LEU HD22 H 11.260 16.547 -8.178 1.00 . A A . 87 LEU HD22 1 1
18 29682 1 1 94 LEU HD23 H 10.488 15.075 -8.769 1.00 . A A . 87 LEU HD23 1 1
18 29683 1 1 94 LEU HG H 12.875 14.698 -8.202 1.00 . A A . 87 LEU HG 1 1
18 29684 1 1 94 LEU N N 14.628 13.450 -9.125 1.00 . A A . 87 LEU N 1 1
18 29685 1 1 94 LEU O O 14.613 15.207 -11.780 1.00 . A A . 87 LEU O 1 1
18 29686 1 1 95 GLU C C 16.949 14.966 -12.996 1.00 . A A . 88 GLU C 1 1
18 29687 1 1 95 GLU CA C 16.278 13.636 -13.331 1.00 . A A . 88 GLU CA 1 1
18 29688 1 1 95 GLU CB C 15.406 13.804 -14.577 1.00 . A A . 88 GLU CB 1 1
18 29689 1 1 95 GLU CD C 13.705 12.691 -16.037 1.00 . A A . 88 GLU CD 1 1
18 29690 1 1 95 GLU CG C 14.545 12.554 -14.771 1.00 . A A . 88 GLU CG 1 1
18 29691 1 1 95 GLU H H 15.484 12.221 -11.967 1.00 . A A . 88 GLU H 1 1
18 29692 1 1 95 GLU HA H 17.041 12.902 -13.538 1.00 . A A . 88 GLU HA 1 1
18 29693 1 1 95 GLU HB2 H 14.768 14.667 -14.455 1.00 . A A . 88 GLU HB2 1 1
18 29694 1 1 95 GLU HB3 H 16.037 13.942 -15.442 1.00 . A A . 88 GLU HB3 1 1
18 29695 1 1 95 GLU HG2 H 15.186 11.689 -14.857 1.00 . A A . 88 GLU HG2 1 1
18 29696 1 1 95 GLU HG3 H 13.892 12.433 -13.920 1.00 . A A . 88 GLU HG3 1 1
18 29697 1 1 95 GLU N N 15.464 13.170 -12.213 1.00 . A A . 88 GLU N 1 1
18 29698 1 1 95 GLU O O 17.260 15.241 -11.838 1.00 . A A . 88 GLU O 1 1
18 29699 1 1 95 GLU OE1 O 12.545 13.050 -15.918 1.00 . A A . 88 GLU OE1 1 1
18 29700 1 1 95 GLU OE2 O 14.233 12.434 -17.105 1.00 . A A . 88 GLU OE2 1 1
18 29701 1 1 96 GLU C C 17.157 18.140 -14.716 1.00 . A A . 89 GLU C 1 1
18 29702 1 1 96 GLU CA C 17.810 17.083 -13.830 1.00 . A A . 89 GLU CA 1 1
18 29703 1 1 96 GLU CB C 19.301 16.983 -14.166 1.00 . A A . 89 GLU CB 1 1
18 29704 1 1 96 GLU CD C 20.945 16.372 -15.952 1.00 . A A . 89 GLU CD 1 1
18 29705 1 1 96 GLU CG C 19.470 16.381 -15.563 1.00 . A A . 89 GLU CG 1 1
18 29706 1 1 96 GLU H H 16.904 15.507 -14.924 1.00 . A A . 89 GLU H 1 1
18 29707 1 1 96 GLU HA H 17.706 17.379 -12.797 1.00 . A A . 89 GLU HA 1 1
18 29708 1 1 96 GLU HB2 H 19.741 17.969 -14.142 1.00 . A A . 89 GLU HB2 1 1
18 29709 1 1 96 GLU HB3 H 19.791 16.351 -13.442 1.00 . A A . 89 GLU HB3 1 1
18 29710 1 1 96 GLU HG2 H 19.092 15.370 -15.565 1.00 . A A . 89 GLU HG2 1 1
18 29711 1 1 96 GLU HG3 H 18.917 16.973 -16.277 1.00 . A A . 89 GLU HG3 1 1
18 29712 1 1 96 GLU N N 17.172 15.783 -14.023 1.00 . A A . 89 GLU N 1 1
18 29713 1 1 96 GLU O O 17.615 19.280 -14.777 1.00 . A A . 89 GLU O 1 1
18 29714 1 1 96 GLU OE1 O 21.647 15.475 -15.515 1.00 . A A . 89 GLU OE1 1 1
18 29715 1 1 96 GLU OE2 O 21.351 17.263 -16.680 1.00 . A A . 89 GLU OE2 1 1
18 29716 1 1 97 ASN C C 14.573 19.686 -15.455 1.00 . A A . 90 ASN C 1 1
18 29717 1 1 97 ASN CA C 15.376 18.682 -16.276 1.00 . A A . 90 ASN CA 1 1
18 29718 1 1 97 ASN CB C 14.435 17.908 -17.203 1.00 . A A . 90 ASN CB 1 1
18 29719 1 1 97 ASN CG C 13.934 18.820 -18.318 1.00 . A A . 90 ASN CG 1 1
18 29720 1 1 97 ASN H H 15.761 16.834 -15.311 1.00 . A A . 90 ASN H 1 1
18 29721 1 1 97 ASN HA H 16.096 19.215 -16.878 1.00 . A A . 90 ASN HA 1 1
18 29722 1 1 97 ASN HB2 H 14.966 17.072 -17.635 1.00 . A A . 90 ASN HB2 1 1
18 29723 1 1 97 ASN HB3 H 13.593 17.544 -16.634 1.00 . A A . 90 ASN HB3 1 1
18 29724 1 1 97 ASN HD21 H 13.100 18.874 -20.118 1.00 . A A . 90 ASN HD21 1 1
18 29725 1 1 97 ASN HD22 H 13.364 17.321 -19.488 1.00 . A A . 90 ASN HD22 1 1
18 29726 1 1 97 ASN N N 16.083 17.755 -15.399 1.00 . A A . 90 ASN N 1 1
18 29727 1 1 97 ASN ND2 N 13.424 18.295 -19.398 1.00 . A A . 90 ASN ND2 1 1
18 29728 1 1 97 ASN O O 13.850 19.310 -14.533 1.00 . A A . 90 ASN O 1 1
18 29729 1 1 97 ASN OD1 O 14.011 20.043 -18.202 1.00 . A A . 90 ASN OD1 1 1
18 29730 1 1 98 SER C C 13.925 23.291 -15.909 1.00 . A A . 91 SER C 1 1
18 29731 1 1 98 SER CA C 13.987 22.013 -15.078 1.00 . A A . 91 SER CA 1 1
18 29732 1 1 98 SER CB C 14.677 22.300 -13.745 1.00 . A A . 91 SER CB 1 1
18 29733 1 1 98 SER H H 15.296 21.208 -16.538 1.00 . A A . 91 SER H 1 1
18 29734 1 1 98 SER HA H 12.979 21.675 -14.882 1.00 . A A . 91 SER HA 1 1
18 29735 1 1 98 SER HB2 H 14.648 21.421 -13.125 1.00 . A A . 91 SER HB2 1 1
18 29736 1 1 98 SER HB3 H 15.707 22.577 -13.927 1.00 . A A . 91 SER HB3 1 1
18 29737 1 1 98 SER HG H 14.126 24.161 -13.600 1.00 . A A . 91 SER HG 1 1
18 29738 1 1 98 SER N N 14.705 20.965 -15.795 1.00 . A A . 91 SER N 1 1
18 29739 1 1 98 SER O O 14.090 24.393 -15.384 1.00 . A A . 91 SER O 1 1
18 29740 1 1 98 SER OG O 13.999 23.360 -13.085 1.00 . A A . 91 SER OG 1 1
18 29741 1 1 99 ARG C C 12.261 24.998 -17.923 1.00 . A A . 92 ARG C 1 1
18 29742 1 1 99 ARG CA C 13.601 24.288 -18.100 1.00 . A A . 92 ARG CA 1 1
18 29743 1 1 99 ARG CB C 13.758 23.830 -19.554 1.00 . A A . 92 ARG CB 1 1
18 29744 1 1 99 ARG CD C 14.887 25.988 -20.172 1.00 . A A . 92 ARG CD 1 1
18 29745 1 1 99 ARG CG C 13.726 25.041 -20.494 1.00 . A A . 92 ARG CG 1 1
18 29746 1 1 99 ARG CZ C 16.863 24.635 -20.585 1.00 . A A . 92 ARG CZ 1 1
18 29747 1 1 99 ARG H H 13.559 22.236 -17.571 1.00 . A A . 92 ARG H 1 1
18 29748 1 1 99 ARG HA H 14.397 24.975 -17.859 1.00 . A A . 92 ARG HA 1 1
18 29749 1 1 99 ARG HB2 H 14.698 23.310 -19.667 1.00 . A A . 92 ARG HB2 1 1
18 29750 1 1 99 ARG HB3 H 12.948 23.162 -19.806 1.00 . A A . 92 ARG HB3 1 1
18 29751 1 1 99 ARG HD2 H 15.151 26.544 -21.060 1.00 . A A . 92 ARG HD2 1 1
18 29752 1 1 99 ARG HD3 H 14.582 26.678 -19.400 1.00 . A A . 92 ARG HD3 1 1
18 29753 1 1 99 ARG HE H 16.239 25.169 -18.760 1.00 . A A . 92 ARG HE 1 1
18 29754 1 1 99 ARG HG2 H 13.814 24.701 -21.516 1.00 . A A . 92 ARG HG2 1 1
18 29755 1 1 99 ARG HG3 H 12.791 25.568 -20.373 1.00 . A A . 92 ARG HG3 1 1
18 29756 1 1 99 ARG HH11 H 15.823 25.215 -22.195 1.00 . A A . 92 ARG HH11 1 1
18 29757 1 1 99 ARG HH12 H 17.230 24.257 -22.516 1.00 . A A . 92 ARG HH12 1 1
18 29758 1 1 99 ARG HH21 H 18.513 23.523 -20.808 1.00 . A A . 92 ARG HH21 1 1
18 29759 1 1 99 ARG HH22 H 18.088 23.914 -19.175 1.00 . A A . 92 ARG HH22 1 1
18 29760 1 1 99 ARG N N 13.684 23.137 -17.207 1.00 . A A . 92 ARG N 1 1
18 29761 1 1 99 ARG NE N 16.051 25.233 -19.719 1.00 . A A . 92 ARG NE 1 1
18 29762 1 1 99 ARG NH1 N 16.620 24.708 -21.865 1.00 . A A . 92 ARG NH1 1 1
18 29763 1 1 99 ARG NH2 N 17.902 23.972 -20.155 1.00 . A A . 92 ARG NH2 1 1
18 29764 1 1 99 ARG O O 11.253 24.369 -17.599 1.00 . A A . 92 ARG O 1 1
18 29765 1 1 100 ASP C C 11.045 28.288 -18.948 1.00 . A A . 93 ASP C 1 1
18 29766 1 1 100 ASP CA C 11.031 27.094 -17.999 1.00 . A A . 93 ASP CA 1 1
18 29767 1 1 100 ASP CB C 10.890 27.590 -16.560 1.00 . A A . 93 ASP CB 1 1
18 29768 1 1 100 ASP CG C 10.846 26.405 -15.601 1.00 . A A . 93 ASP CG 1 1
18 29769 1 1 100 ASP H H 13.088 26.761 -18.394 1.00 . A A . 93 ASP H 1 1
18 29770 1 1 100 ASP HA H 10.183 26.469 -18.235 1.00 . A A . 93 ASP HA 1 1
18 29771 1 1 100 ASP HB2 H 11.733 28.219 -16.314 1.00 . A A . 93 ASP HB2 1 1
18 29772 1 1 100 ASP HB3 H 9.978 28.160 -16.465 1.00 . A A . 93 ASP HB3 1 1
18 29773 1 1 100 ASP N N 12.256 26.311 -18.139 1.00 . A A . 93 ASP N 1 1
18 29774 1 1 100 ASP O O 10.246 29.213 -18.802 1.00 . A A . 93 ASP O 1 1
18 29775 1 1 100 ASP OD1 O 11.887 26.060 -15.068 1.00 . A A . 93 ASP OD1 1 1
18 29776 1 1 100 ASP OD2 O 9.770 25.859 -15.413 1.00 . A A . 93 ASP OD2 1 1
18 29777 1 1 101 THR C C 11.126 30.468 -20.665 1.00 . A A . 94 THR C 1 1
18 29778 1 1 101 THR CA C 12.106 29.321 -20.910 1.00 . A A . 94 THR CA 1 1
18 29779 1 1 101 THR CB C 11.885 28.753 -22.315 1.00 . A A . 94 THR CB 1 1
18 29780 1 1 101 THR CG2 C 10.490 28.125 -22.412 1.00 . A A . 94 THR CG2 1 1
18 29781 1 1 101 THR H H 12.563 27.477 -19.964 1.00 . A A . 94 THR H 1 1
18 29782 1 1 101 THR HA H 13.111 29.710 -20.853 1.00 . A A . 94 THR HA 1 1
18 29783 1 1 101 THR HB H 12.629 27.999 -22.519 1.00 . A A . 94 THR HB 1 1
18 29784 1 1 101 THR HG1 H 12.647 30.429 -22.940 1.00 . A A . 94 THR HG1 1 1
18 29785 1 1 101 THR HG21 H 10.234 27.665 -21.469 1.00 . A A . 94 THR HG21 1 1
18 29786 1 1 101 THR HG22 H 10.487 27.377 -23.190 1.00 . A A . 94 THR HG22 1 1
18 29787 1 1 101 THR HG23 H 9.766 28.891 -22.648 1.00 . A A . 94 THR HG23 1 1
18 29788 1 1 101 THR N N 11.962 28.250 -19.915 1.00 . A A . 94 THR N 1 1
18 29789 1 1 101 THR O O 9.914 30.305 -20.807 1.00 . A A . 94 THR O 1 1
18 29790 1 1 101 THR OG1 O 12.000 29.801 -23.268 1.00 . A A . 94 THR OG1 1 1
18 29791 1 1 102 LEU C C 9.922 33.082 -21.236 1.00 . A A . 95 LEU C 1 1
18 29792 1 1 102 LEU CA C 10.830 32.799 -20.041 1.00 . A A . 95 LEU CA 1 1
18 29793 1 1 102 LEU CB C 11.717 34.017 -19.766 1.00 . A A . 95 LEU CB 1 1
18 29794 1 1 102 LEU CD1 C 13.155 32.693 -18.201 1.00 . A A . 95 LEU CD1 1 1
18 29795 1 1 102 LEU CD2 C 13.112 35.189 -18.057 1.00 . A A . 95 LEU CD2 1 1
18 29796 1 1 102 LEU CG C 12.276 33.938 -18.343 1.00 . A A . 95 LEU CG 1 1
18 29797 1 1 102 LEU H H 12.635 31.700 -20.206 1.00 . A A . 95 LEU H 1 1
18 29798 1 1 102 LEU HA H 10.217 32.608 -19.173 1.00 . A A . 95 LEU HA 1 1
18 29799 1 1 102 LEU HB2 H 12.534 34.033 -20.472 1.00 . A A . 95 LEU HB2 1 1
18 29800 1 1 102 LEU HB3 H 11.135 34.920 -19.870 1.00 . A A . 95 LEU HB3 1 1
18 29801 1 1 102 LEU HD11 H 13.769 32.582 -19.084 1.00 . A A . 95 LEU HD11 1 1
18 29802 1 1 102 LEU HD12 H 12.529 31.821 -18.086 1.00 . A A . 95 LEU HD12 1 1
18 29803 1 1 102 LEU HD13 H 13.790 32.796 -17.333 1.00 . A A . 95 LEU HD13 1 1
18 29804 1 1 102 LEU HD21 H 12.518 36.070 -18.250 1.00 . A A . 95 LEU HD21 1 1
18 29805 1 1 102 LEU HD22 H 13.981 35.195 -18.697 1.00 . A A . 95 LEU HD22 1 1
18 29806 1 1 102 LEU HD23 H 13.425 35.186 -17.024 1.00 . A A . 95 LEU HD23 1 1
18 29807 1 1 102 LEU HG H 11.458 33.882 -17.638 1.00 . A A . 95 LEU HG 1 1
18 29808 1 1 102 LEU N N 11.663 31.628 -20.300 1.00 . A A . 95 LEU N 1 1
18 29809 1 1 102 LEU O O 9.777 32.247 -22.129 1.00 . A A . 95 LEU O 1 1
18 29810 1 1 103 TYR C C 8.974 34.177 -23.679 1.00 . A A . 96 TYR C 1 1
18 29811 1 1 103 TYR CA C 8.423 34.652 -22.336 1.00 . A A . 96 TYR CA 1 1
18 29812 1 1 103 TYR CB C 8.257 36.173 -22.359 1.00 . A A . 96 TYR CB 1 1
18 29813 1 1 103 TYR CD1 C 6.015 36.605 -23.428 1.00 . A A . 96 TYR CD1 1 1
18 29814 1 1 103 TYR CD2 C 8.021 36.912 -24.757 1.00 . A A . 96 TYR CD2 1 1
18 29815 1 1 103 TYR CE1 C 5.231 36.976 -24.527 1.00 . A A . 96 TYR CE1 1 1
18 29816 1 1 103 TYR CE2 C 7.236 37.284 -25.855 1.00 . A A . 96 TYR CE2 1 1
18 29817 1 1 103 TYR CG C 7.410 36.573 -23.543 1.00 . A A . 96 TYR CG 1 1
18 29818 1 1 103 TYR CZ C 5.841 37.316 -25.740 1.00 . A A . 96 TYR CZ 1 1
18 29819 1 1 103 TYR H H 9.468 34.891 -20.508 1.00 . A A . 96 TYR H 1 1
18 29820 1 1 103 TYR HA H 7.457 34.199 -22.175 1.00 . A A . 96 TYR HA 1 1
18 29821 1 1 103 TYR HB2 H 7.776 36.495 -21.447 1.00 . A A . 96 TYR HB2 1 1
18 29822 1 1 103 TYR HB3 H 9.227 36.641 -22.437 1.00 . A A . 96 TYR HB3 1 1
18 29823 1 1 103 TYR HD1 H 5.544 36.343 -22.492 1.00 . A A . 96 TYR HD1 1 1
18 29824 1 1 103 TYR HD2 H 9.096 36.887 -24.845 1.00 . A A . 96 TYR HD2 1 1
18 29825 1 1 103 TYR HE1 H 4.155 37.001 -24.437 1.00 . A A . 96 TYR HE1 1 1
18 29826 1 1 103 TYR HE2 H 7.707 37.545 -26.790 1.00 . A A . 96 TYR HE2 1 1
18 29827 1 1 103 TYR HH H 4.962 36.911 -27.386 1.00 . A A . 96 TYR HH 1 1
18 29828 1 1 103 TYR N N 9.315 34.266 -21.247 1.00 . A A . 96 TYR N 1 1
18 29829 1 1 103 TYR O O 10.187 34.143 -23.885 1.00 . A A . 96 TYR O 1 1
18 29830 1 1 103 TYR OH O 5.067 37.682 -26.823 1.00 . A A . 96 TYR OH 1 1
18 29831 1 1 104 GLN C C 7.476 33.796 -26.965 1.00 . A A . 97 GLN C 1 1
18 29832 1 1 104 GLN CA C 8.477 33.337 -25.907 1.00 . A A . 97 GLN CA 1 1
18 29833 1 1 104 GLN CB C 8.577 31.805 -25.904 1.00 . A A . 97 GLN CB 1 1
18 29834 1 1 104 GLN CD C 7.274 31.030 -23.899 1.00 . A A . 97 GLN CD 1 1
18 29835 1 1 104 GLN CG C 7.255 31.192 -25.417 1.00 . A A . 97 GLN CG 1 1
18 29836 1 1 104 GLN H H 7.121 33.858 -24.364 1.00 . A A . 97 GLN H 1 1
18 29837 1 1 104 GLN HA H 9.448 33.747 -26.146 1.00 . A A . 97 GLN HA 1 1
18 29838 1 1 104 GLN HB2 H 8.789 31.458 -26.905 1.00 . A A . 97 GLN HB2 1 1
18 29839 1 1 104 GLN HB3 H 9.377 31.501 -25.245 1.00 . A A . 97 GLN HB3 1 1
18 29840 1 1 104 GLN HE21 H 7.012 29.756 -22.399 1.00 . A A . 97 GLN HE21 1 1
18 29841 1 1 104 GLN HE22 H 6.786 29.106 -23.951 1.00 . A A . 97 GLN HE22 1 1
18 29842 1 1 104 GLN HG2 H 6.433 31.834 -25.697 1.00 . A A . 97 GLN HG2 1 1
18 29843 1 1 104 GLN HG3 H 7.122 30.222 -25.875 1.00 . A A . 97 GLN HG3 1 1
18 29844 1 1 104 GLN N N 8.074 33.810 -24.586 1.00 . A A . 97 GLN N 1 1
18 29845 1 1 104 GLN NE2 N 7.002 29.868 -23.373 1.00 . A A . 97 GLN NE2 1 1
18 29846 1 1 104 GLN O O 6.942 34.902 -26.885 1.00 . A A . 97 GLN O 1 1
18 29847 1 1 104 GLN OE1 O 7.543 31.987 -23.173 1.00 . A A . 97 GLN OE1 1 1
18 29848 1 1 105 ASN C C 5.630 32.029 -29.581 1.00 . A A . 98 ASN C 1 1
18 29849 1 1 105 ASN CA C 6.284 33.286 -29.019 1.00 . A A . 98 ASN CA 1 1
18 29850 1 1 105 ASN CB C 7.011 34.031 -30.141 1.00 . A A . 98 ASN CB 1 1
18 29851 1 1 105 ASN CG C 8.166 33.186 -30.666 1.00 . A A . 98 ASN CG 1 1
18 29852 1 1 105 ASN H H 7.676 32.077 -27.974 1.00 . A A . 98 ASN H 1 1
18 29853 1 1 105 ASN HA H 5.514 33.929 -28.617 1.00 . A A . 98 ASN HA 1 1
18 29854 1 1 105 ASN HB2 H 6.318 34.231 -30.944 1.00 . A A . 98 ASN HB2 1 1
18 29855 1 1 105 ASN HB3 H 7.397 34.965 -29.759 1.00 . A A . 98 ASN HB3 1 1
18 29856 1 1 105 ASN HD21 H 8.766 31.992 -32.135 1.00 . A A . 98 ASN HD21 1 1
18 29857 1 1 105 ASN HD22 H 7.188 32.595 -32.290 1.00 . A A . 98 ASN HD22 1 1
18 29858 1 1 105 ASN N N 7.224 32.945 -27.956 1.00 . A A . 98 ASN N 1 1
18 29859 1 1 105 ASN ND2 N 8.028 32.537 -31.791 1.00 . A A . 98 ASN ND2 1 1
18 29860 1 1 105 ASN O O 6.314 31.078 -29.962 1.00 . A A . 98 ASN O 1 1
18 29861 1 1 105 ASN OD1 O 9.221 33.115 -30.037 1.00 . A A . 98 ASN OD1 1 1
18 29862 1 1 106 SER C C 2.139 31.290 -30.515 1.00 . A A . 99 SER C 1 1
18 29863 1 1 106 SER CA C 3.564 30.888 -30.149 1.00 . A A . 99 SER CA 1 1
18 29864 1 1 106 SER CB C 3.529 29.771 -29.105 1.00 . A A . 99 SER CB 1 1
18 29865 1 1 106 SER H H 3.811 32.818 -29.313 1.00 . A A . 99 SER H 1 1
18 29866 1 1 106 SER HA H 4.062 30.520 -31.034 1.00 . A A . 99 SER HA 1 1
18 29867 1 1 106 SER HB2 H 4.505 29.657 -28.665 1.00 . A A . 99 SER HB2 1 1
18 29868 1 1 106 SER HB3 H 2.815 30.025 -28.332 1.00 . A A . 99 SER HB3 1 1
18 29869 1 1 106 SER HG H 3.951 28.042 -29.890 1.00 . A A . 99 SER HG 1 1
18 29870 1 1 106 SER N N 4.302 32.032 -29.631 1.00 . A A . 99 SER N 1 1
18 29871 1 1 106 SER O O 1.430 30.552 -31.201 1.00 . A A . 99 SER O 1 1
18 29872 1 1 106 SER OG O 3.153 28.552 -29.733 1.00 . A A . 99 SER OG 1 1
18 29873 1 1 107 GLY C C 0.344 33.700 -31.674 1.00 . A A . 100 GLY C 1 1
18 29874 1 1 107 GLY CA C 0.382 32.961 -30.340 1.00 . A A . 100 GLY CA 1 1
18 29875 1 1 107 GLY H H 2.334 33.013 -29.514 1.00 . A A . 100 GLY H 1 1
18 29876 1 1 107 GLY HA2 H -0.304 32.126 -30.375 1.00 . A A . 100 GLY HA2 1 1
18 29877 1 1 107 GLY HA3 H 0.079 33.638 -29.555 1.00 . A A . 100 GLY HA3 1 1
18 29878 1 1 107 GLY N N 1.725 32.467 -30.055 1.00 . A A . 100 GLY N 1 1
18 29879 1 1 107 GLY O O -0.065 34.849 -31.682 1.00 . A A . 100 GLY O 1 1
18 29880 1 1 107 GLY OXT O 0.726 33.104 -32.668 1.00 . A A . 100 GLY OXT 1 1
19 29881 1 1 8 MET C C -8.504 13.918 -4.942 1.00 . A A . 1 MET C 1 1
19 29882 1 1 8 MET CA C -8.011 15.214 -5.578 1.00 . A A . 1 MET CA 1 1
19 29883 1 1 8 MET CB C -8.634 15.389 -6.968 1.00 . A A . 1 MET CB 1 1
19 29884 1 1 8 MET CE C -11.616 17.136 -8.696 1.00 . A A . 1 MET CE 1 1
19 29885 1 1 8 MET CG C -10.079 15.877 -6.830 1.00 . A A . 1 MET CG 1 1
19 29886 1 1 8 MET H H -6.123 16.072 -5.394 1.00 . A A . 1 MET H 1 1
19 29887 1 1 8 MET HA H -8.290 16.049 -4.952 1.00 . A A . 1 MET HA 1 1
19 29888 1 1 8 MET HB2 H -8.062 16.116 -7.528 1.00 . A A . 1 MET HB2 1 1
19 29889 1 1 8 MET HB3 H -8.623 14.445 -7.490 1.00 . A A . 1 MET HB3 1 1
19 29890 1 1 8 MET HE1 H -12.340 17.085 -9.496 1.00 . A A . 1 MET HE1 1 1
19 29891 1 1 8 MET HE2 H -10.791 17.771 -8.989 1.00 . A A . 1 MET HE2 1 1
19 29892 1 1 8 MET HE3 H -12.084 17.543 -7.814 1.00 . A A . 1 MET HE3 1 1
19 29893 1 1 8 MET HG2 H -10.545 15.392 -5.984 1.00 . A A . 1 MET HG2 1 1
19 29894 1 1 8 MET HG3 H -10.084 16.946 -6.678 1.00 . A A . 1 MET HG3 1 1
19 29895 1 1 8 MET N N -6.527 15.166 -5.706 1.00 . A A . 1 MET N 1 1
19 29896 1 1 8 MET O O -8.009 13.501 -3.896 1.00 . A A . 1 MET O 1 1
19 29897 1 1 8 MET SD S -10.996 15.472 -8.339 1.00 . A A . 1 MET SD 1 1
19 29898 1 1 9 GLU C C -9.083 10.878 -5.329 1.00 . A A . 2 GLU C 1 1
19 29899 1 1 9 GLU CA C -10.038 12.038 -5.069 1.00 . A A . 2 GLU CA 1 1
19 29900 1 1 9 GLU CB C -11.384 11.751 -5.736 1.00 . A A . 2 GLU CB 1 1
19 29901 1 1 9 GLU CD C -12.538 11.465 -7.938 1.00 . A A . 2 GLU CD 1 1
19 29902 1 1 9 GLU CG C -11.240 11.881 -7.254 1.00 . A A . 2 GLU CG 1 1
19 29903 1 1 9 GLU H H -9.839 13.666 -6.411 1.00 . A A . 2 GLU H 1 1
19 29904 1 1 9 GLU HA H -10.191 12.134 -4.005 1.00 . A A . 2 GLU HA 1 1
19 29905 1 1 9 GLU HB2 H -11.702 10.750 -5.487 1.00 . A A . 2 GLU HB2 1 1
19 29906 1 1 9 GLU HB3 H -12.118 12.460 -5.385 1.00 . A A . 2 GLU HB3 1 1
19 29907 1 1 9 GLU HG2 H -11.014 12.905 -7.507 1.00 . A A . 2 GLU HG2 1 1
19 29908 1 1 9 GLU HG3 H -10.438 11.241 -7.593 1.00 . A A . 2 GLU HG3 1 1
19 29909 1 1 9 GLU N N -9.484 13.285 -5.581 1.00 . A A . 2 GLU N 1 1
19 29910 1 1 9 GLU O O -9.181 9.830 -4.699 1.00 . A A . 2 GLU O 1 1
19 29911 1 1 9 GLU OE1 O -12.895 12.096 -8.919 1.00 . A A . 2 GLU OE1 1 1
19 29912 1 1 9 GLU OE2 O -13.155 10.522 -7.471 1.00 . A A . 2 GLU OE2 1 1
19 29913 1 1 10 GLN C C -6.760 9.262 -5.385 1.00 . A A . 3 GLN C 1 1
19 29914 1 1 10 GLN CA C -7.202 10.032 -6.616 1.00 . A A . 3 GLN CA 1 1
19 29915 1 1 10 GLN CB C -5.979 10.667 -7.278 1.00 . A A . 3 GLN CB 1 1
19 29916 1 1 10 GLN CD C -3.828 10.186 -8.464 1.00 . A A . 3 GLN CD 1 1
19 29917 1 1 10 GLN CG C -5.027 9.568 -7.754 1.00 . A A . 3 GLN CG 1 1
19 29918 1 1 10 GLN H H -8.141 11.920 -6.751 1.00 . A A . 3 GLN H 1 1
19 29919 1 1 10 GLN HA H -7.653 9.346 -7.318 1.00 . A A . 3 GLN HA 1 1
19 29920 1 1 10 GLN HB2 H -6.294 11.261 -8.123 1.00 . A A . 3 GLN HB2 1 1
19 29921 1 1 10 GLN HB3 H -5.469 11.298 -6.565 1.00 . A A . 3 GLN HB3 1 1
19 29922 1 1 10 GLN HE21 H -2.370 11.526 -8.319 1.00 . A A . 3 GLN HE21 1 1
19 29923 1 1 10 GLN HE22 H -3.400 11.425 -6.973 1.00 . A A . 3 GLN HE22 1 1
19 29924 1 1 10 GLN HG2 H -4.685 8.998 -6.903 1.00 . A A . 3 GLN HG2 1 1
19 29925 1 1 10 GLN HG3 H -5.548 8.913 -8.437 1.00 . A A . 3 GLN HG3 1 1
19 29926 1 1 10 GLN N N -8.166 11.070 -6.271 1.00 . A A . 3 GLN N 1 1
19 29927 1 1 10 GLN NE2 N -3.143 11.124 -7.869 1.00 . A A . 3 GLN NE2 1 1
19 29928 1 1 10 GLN O O -7.188 8.132 -5.159 1.00 . A A . 3 GLN O 1 1
19 29929 1 1 10 GLN OE1 O -3.507 9.805 -9.589 1.00 . A A . 3 GLN OE1 1 1
19 29930 1 1 11 PHE C C -6.596 8.721 -2.574 1.00 . A A . 4 PHE C 1 1
19 29931 1 1 11 PHE CA C -5.413 9.222 -3.386 1.00 . A A . 4 PHE CA 1 1
19 29932 1 1 11 PHE CB C -4.545 10.166 -2.552 1.00 . A A . 4 PHE CB 1 1
19 29933 1 1 11 PHE CD1 C -2.607 8.746 -1.793 1.00 . A A . 4 PHE CD1 1 1
19 29934 1 1 11 PHE CD2 C -4.361 9.270 -0.203 1.00 . A A . 4 PHE CD2 1 1
19 29935 1 1 11 PHE CE1 C -1.933 8.012 -0.809 1.00 . A A . 4 PHE CE1 1 1
19 29936 1 1 11 PHE CE2 C -3.688 8.535 0.781 1.00 . A A . 4 PHE CE2 1 1
19 29937 1 1 11 PHE CG C -3.820 9.374 -1.490 1.00 . A A . 4 PHE CG 1 1
19 29938 1 1 11 PHE CZ C -2.474 7.907 0.478 1.00 . A A . 4 PHE CZ 1 1
19 29939 1 1 11 PHE H H -5.588 10.784 -4.815 1.00 . A A . 4 PHE H 1 1
19 29940 1 1 11 PHE HA H -4.839 8.355 -3.675 1.00 . A A . 4 PHE HA 1 1
19 29941 1 1 11 PHE HB2 H -3.825 10.654 -3.192 1.00 . A A . 4 PHE HB2 1 1
19 29942 1 1 11 PHE HB3 H -5.171 10.909 -2.081 1.00 . A A . 4 PHE HB3 1 1
19 29943 1 1 11 PHE HD1 H -2.189 8.827 -2.786 1.00 . A A . 4 PHE HD1 1 1
19 29944 1 1 11 PHE HD2 H -5.297 9.754 0.031 1.00 . A A . 4 PHE HD2 1 1
19 29945 1 1 11 PHE HE1 H -0.998 7.527 -1.043 1.00 . A A . 4 PHE HE1 1 1
19 29946 1 1 11 PHE HE2 H -4.105 8.454 1.774 1.00 . A A . 4 PHE HE2 1 1
19 29947 1 1 11 PHE HZ H -1.956 7.341 1.237 1.00 . A A . 4 PHE HZ 1 1
19 29948 1 1 11 PHE N N -5.897 9.880 -4.589 1.00 . A A . 4 PHE N 1 1
19 29949 1 1 11 PHE O O -6.537 7.642 -1.991 1.00 . A A . 4 PHE O 1 1
19 29950 1 1 12 ASN C C -9.338 7.724 -2.423 1.00 . A A . 5 ASN C 1 1
19 29951 1 1 12 ASN CA C -8.869 9.053 -1.840 1.00 . A A . 5 ASN CA 1 1
19 29952 1 1 12 ASN CB C -9.982 10.101 -1.955 1.00 . A A . 5 ASN CB 1 1
19 29953 1 1 12 ASN CG C -11.009 9.899 -0.846 1.00 . A A . 5 ASN CG 1 1
19 29954 1 1 12 ASN H H -7.692 10.329 -3.060 1.00 . A A . 5 ASN H 1 1
19 29955 1 1 12 ASN HA H -8.617 8.914 -0.800 1.00 . A A . 5 ASN HA 1 1
19 29956 1 1 12 ASN HB2 H -9.554 11.089 -1.871 1.00 . A A . 5 ASN HB2 1 1
19 29957 1 1 12 ASN HB3 H -10.471 10.003 -2.912 1.00 . A A . 5 ASN HB3 1 1
19 29958 1 1 12 ASN HD21 H -12.841 10.353 -0.228 1.00 . A A . 5 ASN HD21 1 1
19 29959 1 1 12 ASN HD22 H -12.385 11.037 -1.713 1.00 . A A . 5 ASN HD22 1 1
19 29960 1 1 12 ASN N N -7.683 9.484 -2.563 1.00 . A A . 5 ASN N 1 1
19 29961 1 1 12 ASN ND2 N -12.175 10.478 -0.936 1.00 . A A . 5 ASN ND2 1 1
19 29962 1 1 12 ASN O O -9.917 6.891 -1.725 1.00 . A A . 5 ASN O 1 1
19 29963 1 1 12 ASN OD1 O -10.743 9.194 0.128 1.00 . A A . 5 ASN OD1 1 1
19 29964 1 1 13 ALA C C -8.620 5.138 -3.892 1.00 . A A . 6 ALA C 1 1
19 29965 1 1 13 ALA CA C -9.455 6.313 -4.405 1.00 . A A . 6 ALA CA 1 1
19 29966 1 1 13 ALA CB C -9.255 6.489 -5.913 1.00 . A A . 6 ALA CB 1 1
19 29967 1 1 13 ALA H H -8.609 8.249 -4.214 1.00 . A A . 6 ALA H 1 1
19 29968 1 1 13 ALA HA H -10.499 6.112 -4.210 1.00 . A A . 6 ALA HA 1 1
19 29969 1 1 13 ALA HB1 H -9.895 5.803 -6.445 1.00 . A A . 6 ALA HB1 1 1
19 29970 1 1 13 ALA HB2 H -8.224 6.292 -6.165 1.00 . A A . 6 ALA HB2 1 1
19 29971 1 1 13 ALA HB3 H -9.503 7.503 -6.192 1.00 . A A . 6 ALA HB3 1 1
19 29972 1 1 13 ALA N N -9.073 7.539 -3.716 1.00 . A A . 6 ALA N 1 1
19 29973 1 1 13 ALA O O -9.161 4.136 -3.419 1.00 . A A . 6 ALA O 1 1
19 29974 1 1 14 PHE C C -6.658 3.988 -2.003 1.00 . A A . 7 PHE C 1 1
19 29975 1 1 14 PHE CA C -6.406 4.227 -3.490 1.00 . A A . 7 PHE CA 1 1
19 29976 1 1 14 PHE CB C -4.943 4.631 -3.727 1.00 . A A . 7 PHE CB 1 1
19 29977 1 1 14 PHE CD1 C -3.102 4.707 -2.006 1.00 . A A . 7 PHE CD1 1 1
19 29978 1 1 14 PHE CD2 C -4.165 2.580 -2.483 1.00 . A A . 7 PHE CD2 1 1
19 29979 1 1 14 PHE CE1 C -2.274 4.082 -1.066 1.00 . A A . 7 PHE CE1 1 1
19 29980 1 1 14 PHE CE2 C -3.337 1.956 -1.543 1.00 . A A . 7 PHE CE2 1 1
19 29981 1 1 14 PHE CG C -4.047 3.955 -2.714 1.00 . A A . 7 PHE CG 1 1
19 29982 1 1 14 PHE CZ C -2.392 2.707 -0.835 1.00 . A A . 7 PHE CZ 1 1
19 29983 1 1 14 PHE H H -6.922 6.104 -4.336 1.00 . A A . 7 PHE H 1 1
19 29984 1 1 14 PHE HA H -6.612 3.316 -4.032 1.00 . A A . 7 PHE HA 1 1
19 29985 1 1 14 PHE HB2 H -4.644 4.331 -4.722 1.00 . A A . 7 PHE HB2 1 1
19 29986 1 1 14 PHE HB3 H -4.846 5.703 -3.634 1.00 . A A . 7 PHE HB3 1 1
19 29987 1 1 14 PHE HD1 H -3.010 5.767 -2.185 1.00 . A A . 7 PHE HD1 1 1
19 29988 1 1 14 PHE HD2 H -4.895 2.001 -3.029 1.00 . A A . 7 PHE HD2 1 1
19 29989 1 1 14 PHE HE1 H -1.544 4.661 -0.520 1.00 . A A . 7 PHE HE1 1 1
19 29990 1 1 14 PHE HE2 H -3.428 0.894 -1.364 1.00 . A A . 7 PHE HE2 1 1
19 29991 1 1 14 PHE HZ H -1.754 2.227 -0.110 1.00 . A A . 7 PHE HZ 1 1
19 29992 1 1 14 PHE N N -7.299 5.277 -3.969 1.00 . A A . 7 PHE N 1 1
19 29993 1 1 14 PHE O O -6.613 2.855 -1.524 1.00 . A A . 7 PHE O 1 1
19 29994 1 1 15 LYS C C -8.349 4.023 0.423 1.00 . A A . 8 LYS C 1 1
19 29995 1 1 15 LYS CA C -7.214 4.992 0.142 1.00 . A A . 8 LYS CA 1 1
19 29996 1 1 15 LYS CB C -7.615 6.378 0.664 1.00 . A A . 8 LYS CB 1 1
19 29997 1 1 15 LYS CD C -7.259 7.906 2.627 1.00 . A A . 8 LYS CD 1 1
19 29998 1 1 15 LYS CE C -8.630 8.577 2.519 1.00 . A A . 8 LYS CE 1 1
19 29999 1 1 15 LYS CG C -7.364 6.445 2.178 1.00 . A A . 8 LYS CG 1 1
19 30000 1 1 15 LYS H H -6.962 5.943 -1.727 1.00 . A A . 8 LYS H 1 1
19 30001 1 1 15 LYS HA H -6.329 4.691 0.679 1.00 . A A . 8 LYS HA 1 1
19 30002 1 1 15 LYS HB2 H -7.023 7.132 0.167 1.00 . A A . 8 LYS HB2 1 1
19 30003 1 1 15 LYS HB3 H -8.662 6.552 0.465 1.00 . A A . 8 LYS HB3 1 1
19 30004 1 1 15 LYS HD2 H -6.920 7.943 3.651 1.00 . A A . 8 LYS HD2 1 1
19 30005 1 1 15 LYS HD3 H -6.554 8.427 1.996 1.00 . A A . 8 LYS HD3 1 1
19 30006 1 1 15 LYS HE2 H -8.572 9.580 2.918 1.00 . A A . 8 LYS HE2 1 1
19 30007 1 1 15 LYS HE3 H -8.929 8.621 1.483 1.00 . A A . 8 LYS HE3 1 1
19 30008 1 1 15 LYS HG2 H -8.183 5.968 2.697 1.00 . A A . 8 LYS HG2 1 1
19 30009 1 1 15 LYS HG3 H -6.440 5.930 2.418 1.00 . A A . 8 LYS HG3 1 1
19 30010 1 1 15 LYS HZ1 H -9.205 7.464 4.182 1.00 . A A . 8 LYS HZ1 1 1
19 30011 1 1 15 LYS HZ2 H -9.936 6.971 2.734 1.00 . A A . 8 LYS HZ2 1 1
19 30012 1 1 15 LYS HZ3 H -10.455 8.393 3.505 1.00 . A A . 8 LYS HZ3 1 1
19 30013 1 1 15 LYS N N -6.936 5.070 -1.286 1.00 . A A . 8 LYS N 1 1
19 30014 1 1 15 LYS NZ N -9.632 7.792 3.294 1.00 . A A . 8 LYS NZ 1 1
19 30015 1 1 15 LYS O O -8.196 3.063 1.179 1.00 . A A . 8 LYS O 1 1
19 30016 1 1 16 SER C C -10.250 1.979 -0.185 1.00 . A A . 9 SER C 1 1
19 30017 1 1 16 SER CA C -10.653 3.431 0.015 1.00 . A A . 9 SER CA 1 1
19 30018 1 1 16 SER CB C -11.783 3.814 -0.943 1.00 . A A . 9 SER CB 1 1
19 30019 1 1 16 SER H H -9.571 5.063 -0.782 1.00 . A A . 9 SER H 1 1
19 30020 1 1 16 SER HA H -10.985 3.551 1.034 1.00 . A A . 9 SER HA 1 1
19 30021 1 1 16 SER HB2 H -11.371 4.059 -1.908 1.00 . A A . 9 SER HB2 1 1
19 30022 1 1 16 SER HB3 H -12.466 2.981 -1.047 1.00 . A A . 9 SER HB3 1 1
19 30023 1 1 16 SER HG H -12.788 4.724 0.452 1.00 . A A . 9 SER HG 1 1
19 30024 1 1 16 SER N N -9.499 4.286 -0.188 1.00 . A A . 9 SER N 1 1
19 30025 1 1 16 SER O O -10.672 1.105 0.570 1.00 . A A . 9 SER O 1 1
19 30026 1 1 16 SER OG O -12.470 4.945 -0.427 1.00 . A A . 9 SER OG 1 1
19 30027 1 1 17 LEU C C -8.370 -0.227 -0.160 1.00 . A A . 10 LEU C 1 1
19 30028 1 1 17 LEU CA C -8.965 0.362 -1.439 1.00 . A A . 10 LEU CA 1 1
19 30029 1 1 17 LEU CB C -7.907 0.358 -2.559 1.00 . A A . 10 LEU CB 1 1
19 30030 1 1 17 LEU CD1 C -7.289 -0.510 -4.829 1.00 . A A . 10 LEU CD1 1 1
19 30031 1 1 17 LEU CD2 C -8.732 -1.901 -3.309 1.00 . A A . 10 LEU CD2 1 1
19 30032 1 1 17 LEU CG C -8.392 -0.469 -3.760 1.00 . A A . 10 LEU CG 1 1
19 30033 1 1 17 LEU H H -9.088 2.440 -1.774 1.00 . A A . 10 LEU H 1 1
19 30034 1 1 17 LEU HA H -9.810 -0.236 -1.741 1.00 . A A . 10 LEU HA 1 1
19 30035 1 1 17 LEU HB2 H -7.729 1.374 -2.880 1.00 . A A . 10 LEU HB2 1 1
19 30036 1 1 17 LEU HB3 H -6.985 -0.064 -2.185 1.00 . A A . 10 LEU HB3 1 1
19 30037 1 1 17 LEU HD11 H -7.320 0.398 -5.413 1.00 . A A . 10 LEU HD11 1 1
19 30038 1 1 17 LEU HD12 H -7.444 -1.359 -5.478 1.00 . A A . 10 LEU HD12 1 1
19 30039 1 1 17 LEU HD13 H -6.324 -0.595 -4.352 1.00 . A A . 10 LEU HD13 1 1
19 30040 1 1 17 LEU HD21 H -9.805 -2.008 -3.242 1.00 . A A . 10 LEU HD21 1 1
19 30041 1 1 17 LEU HD22 H -8.291 -2.094 -2.341 1.00 . A A . 10 LEU HD22 1 1
19 30042 1 1 17 LEU HD23 H -8.347 -2.610 -4.027 1.00 . A A . 10 LEU HD23 1 1
19 30043 1 1 17 LEU HG H -9.274 -0.005 -4.178 1.00 . A A . 10 LEU HG 1 1
19 30044 1 1 17 LEU N N -9.417 1.721 -1.190 1.00 . A A . 10 LEU N 1 1
19 30045 1 1 17 LEU O O -8.481 -1.428 0.087 1.00 . A A . 10 LEU O 1 1
19 30046 1 1 18 LEU C C -8.206 -0.100 2.951 1.00 . A A . 11 LEU C 1 1
19 30047 1 1 18 LEU CA C -7.134 0.151 1.897 1.00 . A A . 11 LEU CA 1 1
19 30048 1 1 18 LEU CB C -6.126 1.168 2.441 1.00 . A A . 11 LEU CB 1 1
19 30049 1 1 18 LEU CD1 C -4.289 2.668 1.604 1.00 . A A . 11 LEU CD1 1 1
19 30050 1 1 18 LEU CD2 C -3.867 0.212 1.943 1.00 . A A . 11 LEU CD2 1 1
19 30051 1 1 18 LEU CG C -4.905 1.259 1.516 1.00 . A A . 11 LEU CG 1 1
19 30052 1 1 18 LEU H H -7.671 1.576 0.412 1.00 . A A . 11 LEU H 1 1
19 30053 1 1 18 LEU HA H -6.641 -0.788 1.705 1.00 . A A . 11 LEU HA 1 1
19 30054 1 1 18 LEU HB2 H -6.602 2.133 2.508 1.00 . A A . 11 LEU HB2 1 1
19 30055 1 1 18 LEU HB3 H -5.807 0.860 3.427 1.00 . A A . 11 LEU HB3 1 1
19 30056 1 1 18 LEU HD11 H -4.574 3.237 0.732 1.00 . A A . 11 LEU HD11 1 1
19 30057 1 1 18 LEU HD12 H -3.212 2.593 1.644 1.00 . A A . 11 LEU HD12 1 1
19 30058 1 1 18 LEU HD13 H -4.644 3.170 2.493 1.00 . A A . 11 LEU HD13 1 1
19 30059 1 1 18 LEU HD21 H -3.473 0.471 2.915 1.00 . A A . 11 LEU HD21 1 1
19 30060 1 1 18 LEU HD22 H -3.061 0.189 1.224 1.00 . A A . 11 LEU HD22 1 1
19 30061 1 1 18 LEU HD23 H -4.333 -0.760 1.993 1.00 . A A . 11 LEU HD23 1 1
19 30062 1 1 18 LEU HG H -5.211 1.067 0.497 1.00 . A A . 11 LEU HG 1 1
19 30063 1 1 18 LEU N N -7.737 0.624 0.653 1.00 . A A . 11 LEU N 1 1
19 30064 1 1 18 LEU O O -8.035 -0.944 3.819 1.00 . A A . 11 LEU O 1 1
19 30065 1 1 19 LYS C C -10.797 -1.044 3.884 1.00 . A A . 12 LYS C 1 1
19 30066 1 1 19 LYS CA C -10.374 0.426 3.855 1.00 . A A . 12 LYS CA 1 1
19 30067 1 1 19 LYS CB C -11.577 1.306 3.508 1.00 . A A . 12 LYS CB 1 1
19 30068 1 1 19 LYS CD C -13.914 1.862 4.198 1.00 . A A . 12 LYS CD 1 1
19 30069 1 1 19 LYS CE C -14.941 1.765 5.328 1.00 . A A . 12 LYS CE 1 1
19 30070 1 1 19 LYS CG C -12.571 1.305 4.672 1.00 . A A . 12 LYS CG 1 1
19 30071 1 1 19 LYS H H -9.411 1.294 2.167 1.00 . A A . 12 LYS H 1 1
19 30072 1 1 19 LYS HA H -10.004 0.699 4.835 1.00 . A A . 12 LYS HA 1 1
19 30073 1 1 19 LYS HB2 H -11.241 2.316 3.321 1.00 . A A . 12 LYS HB2 1 1
19 30074 1 1 19 LYS HB3 H -12.062 0.919 2.625 1.00 . A A . 12 LYS HB3 1 1
19 30075 1 1 19 LYS HD2 H -13.793 2.897 3.909 1.00 . A A . 12 LYS HD2 1 1
19 30076 1 1 19 LYS HD3 H -14.261 1.291 3.350 1.00 . A A . 12 LYS HD3 1 1
19 30077 1 1 19 LYS HE2 H -14.542 2.231 6.217 1.00 . A A . 12 LYS HE2 1 1
19 30078 1 1 19 LYS HE3 H -15.849 2.269 5.035 1.00 . A A . 12 LYS HE3 1 1
19 30079 1 1 19 LYS HG2 H -12.705 0.295 5.031 1.00 . A A . 12 LYS HG2 1 1
19 30080 1 1 19 LYS HG3 H -12.189 1.923 5.472 1.00 . A A . 12 LYS HG3 1 1
19 30081 1 1 19 LYS HZ1 H -16.021 0.015 5.005 1.00 . A A . 12 LYS HZ1 1 1
19 30082 1 1 19 LYS HZ2 H -15.505 0.223 6.607 1.00 . A A . 12 LYS HZ2 1 1
19 30083 1 1 19 LYS HZ3 H -14.391 -0.241 5.412 1.00 . A A . 12 LYS HZ3 1 1
19 30084 1 1 19 LYS N N -9.309 0.624 2.879 1.00 . A A . 12 LYS N 1 1
19 30085 1 1 19 LYS NZ N -15.237 0.332 5.609 1.00 . A A . 12 LYS NZ 1 1
19 30086 1 1 19 LYS O O -10.637 -1.725 4.897 1.00 . A A . 12 LYS O 1 1
19 30087 1 1 20 LYS C C -10.640 -3.862 3.081 1.00 . A A . 13 LYS C 1 1
19 30088 1 1 20 LYS CA C -11.771 -2.919 2.673 1.00 . A A . 13 LYS CA 1 1
19 30089 1 1 20 LYS CB C -12.210 -3.228 1.233 1.00 . A A . 13 LYS CB 1 1
19 30090 1 1 20 LYS CD C -14.696 -2.958 1.411 1.00 . A A . 13 LYS CD 1 1
19 30091 1 1 20 LYS CE C -16.002 -3.708 1.673 1.00 . A A . 13 LYS CE 1 1
19 30092 1 1 20 LYS CG C -13.557 -3.964 1.235 1.00 . A A . 13 LYS CG 1 1
19 30093 1 1 20 LYS H H -11.432 -0.933 1.992 1.00 . A A . 13 LYS H 1 1
19 30094 1 1 20 LYS HA H -12.607 -3.065 3.340 1.00 . A A . 13 LYS HA 1 1
19 30095 1 1 20 LYS HB2 H -12.306 -2.302 0.687 1.00 . A A . 13 LYS HB2 1 1
19 30096 1 1 20 LYS HB3 H -11.467 -3.848 0.753 1.00 . A A . 13 LYS HB3 1 1
19 30097 1 1 20 LYS HD2 H -14.480 -2.309 2.249 1.00 . A A . 13 LYS HD2 1 1
19 30098 1 1 20 LYS HD3 H -14.797 -2.367 0.514 1.00 . A A . 13 LYS HD3 1 1
19 30099 1 1 20 LYS HE2 H -15.870 -4.382 2.507 1.00 . A A . 13 LYS HE2 1 1
19 30100 1 1 20 LYS HE3 H -16.784 -3.000 1.903 1.00 . A A . 13 LYS HE3 1 1
19 30101 1 1 20 LYS HG2 H -13.680 -4.486 0.297 1.00 . A A . 13 LYS HG2 1 1
19 30102 1 1 20 LYS HG3 H -13.579 -4.677 2.047 1.00 . A A . 13 LYS HG3 1 1
19 30103 1 1 20 LYS HZ1 H -15.603 -5.130 0.206 1.00 . A A . 13 LYS HZ1 1 1
19 30104 1 1 20 LYS HZ2 H -16.559 -3.836 -0.329 1.00 . A A . 13 LYS HZ2 1 1
19 30105 1 1 20 LYS HZ3 H -17.238 -5.040 0.656 1.00 . A A . 13 LYS HZ3 1 1
19 30106 1 1 20 LYS N N -11.332 -1.526 2.766 1.00 . A A . 13 LYS N 1 1
19 30107 1 1 20 LYS NZ N -16.379 -4.487 0.460 1.00 . A A . 13 LYS NZ 1 1
19 30108 1 1 20 LYS O O -10.863 -4.869 3.754 1.00 . A A . 13 LYS O 1 1
19 30109 1 1 21 HIS C C -7.967 -4.310 4.488 1.00 . A A . 14 HIS C 1 1
19 30110 1 1 21 HIS CA C -8.245 -4.309 2.987 1.00 . A A . 14 HIS CA 1 1
19 30111 1 1 21 HIS CB C -7.033 -3.718 2.258 1.00 . A A . 14 HIS CB 1 1
19 30112 1 1 21 HIS CD2 C -4.626 -4.768 2.404 1.00 . A A . 14 HIS CD2 1 1
19 30113 1 1 21 HIS CE1 C -5.101 -6.747 1.660 1.00 . A A . 14 HIS CE1 1 1
19 30114 1 1 21 HIS CG C -5.969 -4.775 2.124 1.00 . A A . 14 HIS CG 1 1
19 30115 1 1 21 HIS H H -9.324 -2.691 2.146 1.00 . A A . 14 HIS H 1 1
19 30116 1 1 21 HIS HA H -8.368 -5.327 2.646 1.00 . A A . 14 HIS HA 1 1
19 30117 1 1 21 HIS HB2 H -7.333 -3.383 1.275 1.00 . A A . 14 HIS HB2 1 1
19 30118 1 1 21 HIS HB3 H -6.642 -2.882 2.819 1.00 . A A . 14 HIS HB3 1 1
19 30119 1 1 21 HIS HD1 H -7.127 -6.378 1.361 1.00 . A A . 14 HIS HD1 1 1
19 30120 1 1 21 HIS HD2 H -4.076 -3.922 2.786 1.00 . A A . 14 HIS HD2 1 1
19 30121 1 1 21 HIS HE1 H -5.015 -7.775 1.342 1.00 . A A . 14 HIS HE1 1 1
19 30122 1 1 21 HIS HE2 H -3.146 -6.292 2.212 1.00 . A A . 14 HIS HE2 1 1
19 30123 1 1 21 HIS N N -9.428 -3.514 2.670 1.00 . A A . 14 HIS N 1 1
19 30124 1 1 21 HIS ND1 N -6.250 -6.047 1.650 1.00 . A A . 14 HIS ND1 1 1
19 30125 1 1 21 HIS NE2 N -4.080 -6.013 2.110 1.00 . A A . 14 HIS NE2 1 1
19 30126 1 1 21 HIS O O -8.099 -5.332 5.161 1.00 . A A . 14 HIS O 1 1
19 30127 1 1 22 TYR C C -8.493 -2.965 7.268 1.00 . A A . 15 TYR C 1 1
19 30128 1 1 22 TYR CA C -7.238 -2.976 6.400 1.00 . A A . 15 TYR CA 1 1
19 30129 1 1 22 TYR CB C -6.493 -1.643 6.573 1.00 . A A . 15 TYR CB 1 1
19 30130 1 1 22 TYR CD1 C -4.156 -1.394 7.494 1.00 . A A . 15 TYR CD1 1 1
19 30131 1 1 22 TYR CD2 C -4.459 -2.554 5.386 1.00 . A A . 15 TYR CD2 1 1
19 30132 1 1 22 TYR CE1 C -2.775 -1.606 7.412 1.00 . A A . 15 TYR CE1 1 1
19 30133 1 1 22 TYR CE2 C -3.076 -2.764 5.305 1.00 . A A . 15 TYR CE2 1 1
19 30134 1 1 22 TYR CG C -5.000 -1.869 6.482 1.00 . A A . 15 TYR CG 1 1
19 30135 1 1 22 TYR CZ C -2.236 -2.290 6.318 1.00 . A A . 15 TYR CZ 1 1
19 30136 1 1 22 TYR H H -7.472 -2.384 4.400 1.00 . A A . 15 TYR H 1 1
19 30137 1 1 22 TYR HA H -6.596 -3.782 6.719 1.00 . A A . 15 TYR HA 1 1
19 30138 1 1 22 TYR HB2 H -6.800 -0.960 5.791 1.00 . A A . 15 TYR HB2 1 1
19 30139 1 1 22 TYR HB3 H -6.735 -1.213 7.534 1.00 . A A . 15 TYR HB3 1 1
19 30140 1 1 22 TYR HD1 H -4.571 -0.865 8.339 1.00 . A A . 15 TYR HD1 1 1
19 30141 1 1 22 TYR HD2 H -5.108 -2.918 4.603 1.00 . A A . 15 TYR HD2 1 1
19 30142 1 1 22 TYR HE1 H -2.125 -1.240 8.193 1.00 . A A . 15 TYR HE1 1 1
19 30143 1 1 22 TYR HE2 H -2.658 -3.292 4.461 1.00 . A A . 15 TYR HE2 1 1
19 30144 1 1 22 TYR HH H -0.659 -3.261 6.782 1.00 . A A . 15 TYR HH 1 1
19 30145 1 1 22 TYR N N -7.565 -3.150 4.991 1.00 . A A . 15 TYR N 1 1
19 30146 1 1 22 TYR O O -8.459 -2.491 8.403 1.00 . A A . 15 TYR O 1 1
19 30147 1 1 22 TYR OH O -0.874 -2.499 6.238 1.00 . A A . 15 TYR OH 1 1
19 30148 1 1 23 GLU C C -10.684 -4.393 8.748 1.00 . A A . 16 GLU C 1 1
19 30149 1 1 23 GLU CA C -10.838 -3.508 7.515 1.00 . A A . 16 GLU CA 1 1
19 30150 1 1 23 GLU CB C -11.982 -4.033 6.641 1.00 . A A . 16 GLU CB 1 1
19 30151 1 1 23 GLU CD C -14.471 -3.900 6.392 1.00 . A A . 16 GLU CD 1 1
19 30152 1 1 23 GLU CG C -13.313 -3.894 7.385 1.00 . A A . 16 GLU CG 1 1
19 30153 1 1 23 GLU H H -9.595 -3.856 5.839 1.00 . A A . 16 GLU H 1 1
19 30154 1 1 23 GLU HA H -11.074 -2.503 7.832 1.00 . A A . 16 GLU HA 1 1
19 30155 1 1 23 GLU HB2 H -12.021 -3.463 5.723 1.00 . A A . 16 GLU HB2 1 1
19 30156 1 1 23 GLU HB3 H -11.808 -5.073 6.410 1.00 . A A . 16 GLU HB3 1 1
19 30157 1 1 23 GLU HG2 H -13.429 -4.722 8.070 1.00 . A A . 16 GLU HG2 1 1
19 30158 1 1 23 GLU HG3 H -13.324 -2.966 7.938 1.00 . A A . 16 GLU HG3 1 1
19 30159 1 1 23 GLU N N -9.598 -3.482 6.746 1.00 . A A . 16 GLU N 1 1
19 30160 1 1 23 GLU O O -11.631 -4.581 9.512 1.00 . A A . 16 GLU O 1 1
19 30161 1 1 23 GLU OE1 O -15.471 -3.261 6.676 1.00 . A A . 16 GLU OE1 1 1
19 30162 1 1 23 GLU OE2 O -14.341 -4.542 5.364 1.00 . A A . 16 GLU OE2 1 1
19 30163 1 1 24 LYS C C -7.941 -5.362 10.801 1.00 . A A . 17 LYS C 1 1
19 30164 1 1 24 LYS CA C -9.211 -5.804 10.080 1.00 . A A . 17 LYS CA 1 1
19 30165 1 1 24 LYS CB C -9.052 -7.250 9.608 1.00 . A A . 17 LYS CB 1 1
19 30166 1 1 24 LYS CD C -10.272 -9.245 8.711 1.00 . A A . 17 LYS CD 1 1
19 30167 1 1 24 LYS CE C -9.186 -9.427 7.645 1.00 . A A . 17 LYS CE 1 1
19 30168 1 1 24 LYS CG C -10.394 -7.763 9.081 1.00 . A A . 17 LYS CG 1 1
19 30169 1 1 24 LYS H H -8.767 -4.749 8.294 1.00 . A A . 17 LYS H 1 1
19 30170 1 1 24 LYS HA H -10.041 -5.752 10.771 1.00 . A A . 17 LYS HA 1 1
19 30171 1 1 24 LYS HB2 H -8.313 -7.290 8.820 1.00 . A A . 17 LYS HB2 1 1
19 30172 1 1 24 LYS HB3 H -8.732 -7.865 10.434 1.00 . A A . 17 LYS HB3 1 1
19 30173 1 1 24 LYS HD2 H -10.011 -9.814 9.591 1.00 . A A . 17 LYS HD2 1 1
19 30174 1 1 24 LYS HD3 H -11.216 -9.597 8.322 1.00 . A A . 17 LYS HD3 1 1
19 30175 1 1 24 LYS HE2 H -8.220 -9.494 8.123 1.00 . A A . 17 LYS HE2 1 1
19 30176 1 1 24 LYS HE3 H -9.375 -10.335 7.091 1.00 . A A . 17 LYS HE3 1 1
19 30177 1 1 24 LYS HG2 H -11.148 -7.647 9.846 1.00 . A A . 17 LYS HG2 1 1
19 30178 1 1 24 LYS HG3 H -10.680 -7.198 8.207 1.00 . A A . 17 LYS HG3 1 1
19 30179 1 1 24 LYS HZ1 H -8.849 -8.565 5.779 1.00 . A A . 17 LYS HZ1 1 1
19 30180 1 1 24 LYS HZ2 H -8.584 -7.514 7.083 1.00 . A A . 17 LYS HZ2 1 1
19 30181 1 1 24 LYS HZ3 H -10.171 -7.904 6.620 1.00 . A A . 17 LYS HZ3 1 1
19 30182 1 1 24 LYS N N -9.483 -4.935 8.935 1.00 . A A . 17 LYS N 1 1
19 30183 1 1 24 LYS NZ N -9.199 -8.264 6.711 1.00 . A A . 17 LYS NZ 1 1
19 30184 1 1 24 LYS O O -7.423 -6.076 11.659 1.00 . A A . 17 LYS O 1 1
19 30185 1 1 25 THR C C -6.418 -2.170 11.413 1.00 . A A . 18 THR C 1 1
19 30186 1 1 25 THR CA C -6.234 -3.648 11.072 1.00 . A A . 18 THR CA 1 1
19 30187 1 1 25 THR CB C -5.043 -3.821 10.119 1.00 . A A . 18 THR CB 1 1
19 30188 1 1 25 THR CG2 C -3.752 -4.005 10.923 1.00 . A A . 18 THR CG2 1 1
19 30189 1 1 25 THR H H -7.902 -3.652 9.760 1.00 . A A . 18 THR H 1 1
19 30190 1 1 25 THR HA H -6.037 -4.194 11.983 1.00 . A A . 18 THR HA 1 1
19 30191 1 1 25 THR HB H -4.950 -2.947 9.491 1.00 . A A . 18 THR HB 1 1
19 30192 1 1 25 THR HG1 H -5.981 -4.769 8.703 1.00 . A A . 18 THR HG1 1 1
19 30193 1 1 25 THR HG21 H -3.657 -5.040 11.219 1.00 . A A . 18 THR HG21 1 1
19 30194 1 1 25 THR HG22 H -3.781 -3.379 11.801 1.00 . A A . 18 THR HG22 1 1
19 30195 1 1 25 THR HG23 H -2.906 -3.727 10.311 1.00 . A A . 18 THR HG23 1 1
19 30196 1 1 25 THR N N -7.445 -4.178 10.450 1.00 . A A . 18 THR N 1 1
19 30197 1 1 25 THR O O -5.536 -1.348 11.163 1.00 . A A . 18 THR O 1 1
19 30198 1 1 25 THR OG1 O -5.258 -4.965 9.303 1.00 . A A . 18 THR OG1 1 1
19 30199 1 1 26 ILE C C -6.857 0.087 13.322 1.00 . A A . 19 ILE C 1 1
19 30200 1 1 26 ILE CA C -7.889 -0.470 12.347 1.00 . A A . 19 ILE CA 1 1
19 30201 1 1 26 ILE CB C -9.287 -0.402 12.987 1.00 . A A . 19 ILE CB 1 1
19 30202 1 1 26 ILE CD1 C -10.249 -2.497 11.962 1.00 . A A . 19 ILE CD1 1 1
19 30203 1 1 26 ILE CG1 C -9.815 -1.819 13.269 1.00 . A A . 19 ILE CG1 1 1
19 30204 1 1 26 ILE CG2 C -10.251 0.321 12.049 1.00 . A A . 19 ILE CG2 1 1
19 30205 1 1 26 ILE H H -8.242 -2.540 12.145 1.00 . A A . 19 ILE H 1 1
19 30206 1 1 26 ILE HA H -7.880 0.139 11.454 1.00 . A A . 19 ILE HA 1 1
19 30207 1 1 26 ILE HB H -9.228 0.144 13.916 1.00 . A A . 19 ILE HB 1 1
19 30208 1 1 26 ILE HD11 H -11.316 -2.385 11.837 1.00 . A A . 19 ILE HD11 1 1
19 30209 1 1 26 ILE HD12 H -10.001 -3.547 12.003 1.00 . A A . 19 ILE HD12 1 1
19 30210 1 1 26 ILE HD13 H -9.742 -2.041 11.125 1.00 . A A . 19 ILE HD13 1 1
19 30211 1 1 26 ILE HG12 H -9.039 -2.405 13.737 1.00 . A A . 19 ILE HG12 1 1
19 30212 1 1 26 ILE HG13 H -10.662 -1.755 13.934 1.00 . A A . 19 ILE HG13 1 1
19 30213 1 1 26 ILE HG21 H -10.146 -0.077 11.050 1.00 . A A . 19 ILE HG21 1 1
19 30214 1 1 26 ILE HG22 H -10.020 1.375 12.043 1.00 . A A . 19 ILE HG22 1 1
19 30215 1 1 26 ILE HG23 H -11.263 0.173 12.392 1.00 . A A . 19 ILE HG23 1 1
19 30216 1 1 26 ILE N N -7.577 -1.844 11.979 1.00 . A A . 19 ILE N 1 1
19 30217 1 1 26 ILE O O -6.011 0.892 12.941 1.00 . A A . 19 ILE O 1 1
19 30218 1 1 27 GLY C C -4.730 0.654 14.997 1.00 . A A . 20 GLY C 1 1
19 30219 1 1 27 GLY CA C -6.029 0.149 15.611 1.00 . A A . 20 GLY CA 1 1
19 30220 1 1 27 GLY H H -7.653 -0.957 14.829 1.00 . A A . 20 GLY H 1 1
19 30221 1 1 27 GLY HA2 H -6.502 0.954 16.156 1.00 . A A . 20 GLY HA2 1 1
19 30222 1 1 27 GLY HA3 H -5.809 -0.659 16.290 1.00 . A A . 20 GLY HA3 1 1
19 30223 1 1 27 GLY N N -6.947 -0.330 14.582 1.00 . A A . 20 GLY N 1 1
19 30224 1 1 27 GLY O O -4.415 1.842 15.074 1.00 . A A . 20 GLY O 1 1
19 30225 1 1 28 PHE C C -2.857 1.444 13.025 1.00 . A A . 21 PHE C 1 1
19 30226 1 1 28 PHE CA C -2.720 0.107 13.753 1.00 . A A . 21 PHE CA 1 1
19 30227 1 1 28 PHE CB C -2.289 -0.973 12.759 1.00 . A A . 21 PHE CB 1 1
19 30228 1 1 28 PHE CD1 C -1.160 -0.070 10.695 1.00 . A A . 21 PHE CD1 1 1
19 30229 1 1 28 PHE CD2 C 0.187 -0.492 12.666 1.00 . A A . 21 PHE CD2 1 1
19 30230 1 1 28 PHE CE1 C -0.021 0.372 10.013 1.00 . A A . 21 PHE CE1 1 1
19 30231 1 1 28 PHE CE2 C 1.326 -0.050 11.983 1.00 . A A . 21 PHE CE2 1 1
19 30232 1 1 28 PHE CG C -1.057 -0.502 12.021 1.00 . A A . 21 PHE CG 1 1
19 30233 1 1 28 PHE CZ C 1.221 0.383 10.657 1.00 . A A . 21 PHE CZ 1 1
19 30234 1 1 28 PHE H H -4.294 -1.188 14.363 1.00 . A A . 21 PHE H 1 1
19 30235 1 1 28 PHE HA H -1.962 0.200 14.516 1.00 . A A . 21 PHE HA 1 1
19 30236 1 1 28 PHE HB2 H -2.065 -1.885 13.292 1.00 . A A . 21 PHE HB2 1 1
19 30237 1 1 28 PHE HB3 H -3.085 -1.152 12.052 1.00 . A A . 21 PHE HB3 1 1
19 30238 1 1 28 PHE HD1 H -2.118 -0.077 10.199 1.00 . A A . 21 PHE HD1 1 1
19 30239 1 1 28 PHE HD2 H 0.266 -0.827 13.690 1.00 . A A . 21 PHE HD2 1 1
19 30240 1 1 28 PHE HE1 H -0.101 0.705 8.992 1.00 . A A . 21 PHE HE1 1 1
19 30241 1 1 28 PHE HE2 H 2.287 -0.041 12.479 1.00 . A A . 21 PHE HE2 1 1
19 30242 1 1 28 PHE HZ H 2.099 0.725 10.129 1.00 . A A . 21 PHE HZ 1 1
19 30243 1 1 28 PHE N N -3.985 -0.257 14.384 1.00 . A A . 21 PHE N 1 1
19 30244 1 1 28 PHE O O -2.012 2.329 13.165 1.00 . A A . 21 PHE O 1 1
19 30245 1 1 29 HIS C C -4.263 4.000 12.484 1.00 . A A . 22 HIS C 1 1
19 30246 1 1 29 HIS CA C -4.190 2.818 11.523 1.00 . A A . 22 HIS CA 1 1
19 30247 1 1 29 HIS CB C -5.511 2.708 10.753 1.00 . A A . 22 HIS CB 1 1
19 30248 1 1 29 HIS CD2 C -5.612 4.476 8.808 1.00 . A A . 22 HIS CD2 1 1
19 30249 1 1 29 HIS CE1 C -6.551 6.090 9.910 1.00 . A A . 22 HIS CE1 1 1
19 30250 1 1 29 HIS CG C -5.815 4.022 10.088 1.00 . A A . 22 HIS CG 1 1
19 30251 1 1 29 HIS H H -4.579 0.848 12.196 1.00 . A A . 22 HIS H 1 1
19 30252 1 1 29 HIS HA H -3.388 2.990 10.822 1.00 . A A . 22 HIS HA 1 1
19 30253 1 1 29 HIS HB2 H -5.434 1.932 10.007 1.00 . A A . 22 HIS HB2 1 1
19 30254 1 1 29 HIS HB3 H -6.308 2.467 11.440 1.00 . A A . 22 HIS HB3 1 1
19 30255 1 1 29 HIS HD1 H -6.687 5.065 11.712 1.00 . A A . 22 HIS HD1 1 1
19 30256 1 1 29 HIS HD2 H -5.159 3.906 8.010 1.00 . A A . 22 HIS HD2 1 1
19 30257 1 1 29 HIS HE1 H -6.988 7.043 10.167 1.00 . A A . 22 HIS HE1 1 1
19 30258 1 1 29 HIS HE2 H -6.063 6.355 7.901 1.00 . A A . 22 HIS HE2 1 1
19 30259 1 1 29 HIS N N -3.936 1.585 12.259 1.00 . A A . 22 HIS N 1 1
19 30260 1 1 29 HIS ND1 N -6.413 5.068 10.771 1.00 . A A . 22 HIS ND1 1 1
19 30261 1 1 29 HIS NE2 N -6.078 5.783 8.697 1.00 . A A . 22 HIS NE2 1 1
19 30262 1 1 29 HIS O O -3.480 4.944 12.381 1.00 . A A . 22 HIS O 1 1
19 30263 1 1 30 ASP C C -4.099 5.214 15.195 1.00 . A A . 23 ASP C 1 1
19 30264 1 1 30 ASP CA C -5.378 5.016 14.385 1.00 . A A . 23 ASP CA 1 1
19 30265 1 1 30 ASP CB C -6.541 4.676 15.328 1.00 . A A . 23 ASP CB 1 1
19 30266 1 1 30 ASP CG C -7.360 5.927 15.633 1.00 . A A . 23 ASP CG 1 1
19 30267 1 1 30 ASP H H -5.809 3.165 13.446 1.00 . A A . 23 ASP H 1 1
19 30268 1 1 30 ASP HA H -5.612 5.929 13.858 1.00 . A A . 23 ASP HA 1 1
19 30269 1 1 30 ASP HB2 H -7.177 3.940 14.858 1.00 . A A . 23 ASP HB2 1 1
19 30270 1 1 30 ASP HB3 H -6.152 4.271 16.252 1.00 . A A . 23 ASP HB3 1 1
19 30271 1 1 30 ASP N N -5.209 3.942 13.413 1.00 . A A . 23 ASP N 1 1
19 30272 1 1 30 ASP O O -4.003 6.131 16.011 1.00 . A A . 23 ASP O 1 1
19 30273 1 1 30 ASP OD1 O -6.774 6.903 16.072 1.00 . A A . 23 ASP OD1 1 1
19 30274 1 1 30 ASP OD2 O -8.561 5.892 15.421 1.00 . A A . 23 ASP OD2 1 1
19 30275 1 1 31 LYS C C -0.881 5.375 15.047 1.00 . A A . 24 LYS C 1 1
19 30276 1 1 31 LYS CA C -1.862 4.402 15.706 1.00 . A A . 24 LYS CA 1 1
19 30277 1 1 31 LYS CB C -1.235 3.001 15.783 1.00 . A A . 24 LYS CB 1 1
19 30278 1 1 31 LYS CD C -1.872 2.259 18.093 1.00 . A A . 24 LYS CD 1 1
19 30279 1 1 31 LYS CE C -1.446 2.327 19.562 1.00 . A A . 24 LYS CE 1 1
19 30280 1 1 31 LYS CG C -0.717 2.728 17.202 1.00 . A A . 24 LYS CG 1 1
19 30281 1 1 31 LYS H H -3.267 3.615 14.326 1.00 . A A . 24 LYS H 1 1
19 30282 1 1 31 LYS HA H -2.058 4.748 16.708 1.00 . A A . 24 LYS HA 1 1
19 30283 1 1 31 LYS HB2 H -1.981 2.264 15.527 1.00 . A A . 24 LYS HB2 1 1
19 30284 1 1 31 LYS HB3 H -0.413 2.931 15.084 1.00 . A A . 24 LYS HB3 1 1
19 30285 1 1 31 LYS HD2 H -2.730 2.896 17.935 1.00 . A A . 24 LYS HD2 1 1
19 30286 1 1 31 LYS HD3 H -2.129 1.241 17.842 1.00 . A A . 24 LYS HD3 1 1
19 30287 1 1 31 LYS HE2 H -2.136 1.752 20.163 1.00 . A A . 24 LYS HE2 1 1
19 30288 1 1 31 LYS HE3 H -0.451 1.922 19.668 1.00 . A A . 24 LYS HE3 1 1
19 30289 1 1 31 LYS HG2 H 0.042 1.958 17.165 1.00 . A A . 24 LYS HG2 1 1
19 30290 1 1 31 LYS HG3 H -0.290 3.630 17.613 1.00 . A A . 24 LYS HG3 1 1
19 30291 1 1 31 LYS HZ1 H -1.438 4.376 19.189 1.00 . A A . 24 LYS HZ1 1 1
19 30292 1 1 31 LYS HZ2 H -0.621 3.928 20.607 1.00 . A A . 24 LYS HZ2 1 1
19 30293 1 1 31 LYS HZ3 H -2.319 3.927 20.570 1.00 . A A . 24 LYS HZ3 1 1
19 30294 1 1 31 LYS N N -3.126 4.334 14.977 1.00 . A A . 24 LYS N 1 1
19 30295 1 1 31 LYS NZ N -1.457 3.746 20.016 1.00 . A A . 24 LYS NZ 1 1
19 30296 1 1 31 LYS O O -0.602 6.442 15.595 1.00 . A A . 24 LYS O 1 1
19 30297 1 1 32 TYR C C 0.035 6.498 11.951 1.00 . A A . 25 TYR C 1 1
19 30298 1 1 32 TYR CA C 0.630 5.850 13.198 1.00 . A A . 25 TYR CA 1 1
19 30299 1 1 32 TYR CB C 1.857 5.026 12.804 1.00 . A A . 25 TYR CB 1 1
19 30300 1 1 32 TYR CD1 C 2.148 2.774 13.902 1.00 . A A . 25 TYR CD1 1 1
19 30301 1 1 32 TYR CD2 C 2.817 4.762 15.119 1.00 . A A . 25 TYR CD2 1 1
19 30302 1 1 32 TYR CE1 C 2.546 1.979 14.983 1.00 . A A . 25 TYR CE1 1 1
19 30303 1 1 32 TYR CE2 C 3.215 3.967 16.199 1.00 . A A . 25 TYR CE2 1 1
19 30304 1 1 32 TYR CG C 2.284 4.166 13.970 1.00 . A A . 25 TYR CG 1 1
19 30305 1 1 32 TYR CZ C 3.080 2.575 16.131 1.00 . A A . 25 TYR CZ 1 1
19 30306 1 1 32 TYR H H -0.585 4.129 13.504 1.00 . A A . 25 TYR H 1 1
19 30307 1 1 32 TYR HA H 0.942 6.630 13.877 1.00 . A A . 25 TYR HA 1 1
19 30308 1 1 32 TYR HB2 H 1.612 4.397 11.961 1.00 . A A . 25 TYR HB2 1 1
19 30309 1 1 32 TYR HB3 H 2.664 5.692 12.534 1.00 . A A . 25 TYR HB3 1 1
19 30310 1 1 32 TYR HD1 H 1.737 2.314 13.015 1.00 . A A . 25 TYR HD1 1 1
19 30311 1 1 32 TYR HD2 H 2.922 5.836 15.171 1.00 . A A . 25 TYR HD2 1 1
19 30312 1 1 32 TYR HE1 H 2.441 0.905 14.931 1.00 . A A . 25 TYR HE1 1 1
19 30313 1 1 32 TYR HE2 H 3.627 4.428 17.084 1.00 . A A . 25 TYR HE2 1 1
19 30314 1 1 32 TYR HH H 4.396 1.972 17.376 1.00 . A A . 25 TYR HH 1 1
19 30315 1 1 32 TYR N N -0.340 4.997 13.888 1.00 . A A . 25 TYR N 1 1
19 30316 1 1 32 TYR O O -0.138 7.715 11.900 1.00 . A A . 25 TYR O 1 1
19 30317 1 1 32 TYR OH O 3.471 1.791 17.198 1.00 . A A . 25 TYR OH 1 1
19 30318 1 1 33 ILE C C -1.854 7.282 9.979 1.00 . A A . 26 ILE C 1 1
19 30319 1 1 33 ILE CA C -0.815 6.204 9.696 1.00 . A A . 26 ILE CA 1 1
19 30320 1 1 33 ILE CB C -1.444 5.069 8.884 1.00 . A A . 26 ILE CB 1 1
19 30321 1 1 33 ILE CD1 C -0.945 2.933 7.681 1.00 . A A . 26 ILE CD1 1 1
19 30322 1 1 33 ILE CG1 C -0.332 4.174 8.330 1.00 . A A . 26 ILE CG1 1 1
19 30323 1 1 33 ILE CG2 C -2.254 5.654 7.722 1.00 . A A . 26 ILE CG2 1 1
19 30324 1 1 33 ILE H H -0.094 4.726 11.031 1.00 . A A . 26 ILE H 1 1
19 30325 1 1 33 ILE HA H -0.015 6.640 9.116 1.00 . A A . 26 ILE HA 1 1
19 30326 1 1 33 ILE HB H -2.095 4.487 9.520 1.00 . A A . 26 ILE HB 1 1
19 30327 1 1 33 ILE HD11 H -1.552 2.410 8.405 1.00 . A A . 26 ILE HD11 1 1
19 30328 1 1 33 ILE HD12 H -0.156 2.282 7.334 1.00 . A A . 26 ILE HD12 1 1
19 30329 1 1 33 ILE HD13 H -1.558 3.230 6.844 1.00 . A A . 26 ILE HD13 1 1
19 30330 1 1 33 ILE HG12 H 0.236 4.723 7.593 1.00 . A A . 26 ILE HG12 1 1
19 30331 1 1 33 ILE HG13 H 0.320 3.871 9.135 1.00 . A A . 26 ILE HG13 1 1
19 30332 1 1 33 ILE HG21 H -1.679 6.431 7.240 1.00 . A A . 26 ILE HG21 1 1
19 30333 1 1 33 ILE HG22 H -3.176 6.069 8.099 1.00 . A A . 26 ILE HG22 1 1
19 30334 1 1 33 ILE HG23 H -2.476 4.875 7.007 1.00 . A A . 26 ILE HG23 1 1
19 30335 1 1 33 ILE N N -0.261 5.685 10.941 1.00 . A A . 26 ILE N 1 1
19 30336 1 1 33 ILE O O -1.870 8.325 9.327 1.00 . A A . 26 ILE O 1 1
19 30337 1 1 34 LYS C C -4.276 8.713 10.091 1.00 . A A . 27 LYS C 1 1
19 30338 1 1 34 LYS CA C -3.749 7.988 11.328 1.00 . A A . 27 LYS CA 1 1
19 30339 1 1 34 LYS CB C -3.178 9.007 12.324 1.00 . A A . 27 LYS CB 1 1
19 30340 1 1 34 LYS CD C -4.785 8.925 14.253 1.00 . A A . 27 LYS CD 1 1
19 30341 1 1 34 LYS CE C -4.723 10.335 14.847 1.00 . A A . 27 LYS CE 1 1
19 30342 1 1 34 LYS CG C -3.393 8.506 13.758 1.00 . A A . 27 LYS CG 1 1
19 30343 1 1 34 LYS H H -2.644 6.177 11.449 1.00 . A A . 27 LYS H 1 1
19 30344 1 1 34 LYS HA H -4.568 7.464 11.800 1.00 . A A . 27 LYS HA 1 1
19 30345 1 1 34 LYS HB2 H -2.119 9.128 12.141 1.00 . A A . 27 LYS HB2 1 1
19 30346 1 1 34 LYS HB3 H -3.675 9.957 12.197 1.00 . A A . 27 LYS HB3 1 1
19 30347 1 1 34 LYS HD2 H -5.481 8.913 13.425 1.00 . A A . 27 LYS HD2 1 1
19 30348 1 1 34 LYS HD3 H -5.119 8.232 15.011 1.00 . A A . 27 LYS HD3 1 1
19 30349 1 1 34 LYS HE2 H -4.030 10.939 14.277 1.00 . A A . 27 LYS HE2 1 1
19 30350 1 1 34 LYS HE3 H -5.704 10.785 14.811 1.00 . A A . 27 LYS HE3 1 1
19 30351 1 1 34 LYS HG2 H -3.314 7.428 13.779 1.00 . A A . 27 LYS HG2 1 1
19 30352 1 1 34 LYS HG3 H -2.641 8.933 14.404 1.00 . A A . 27 LYS HG3 1 1
19 30353 1 1 34 LYS HZ1 H -5.004 9.813 16.843 1.00 . A A . 27 LYS HZ1 1 1
19 30354 1 1 34 LYS HZ2 H -4.076 11.215 16.620 1.00 . A A . 27 LYS HZ2 1 1
19 30355 1 1 34 LYS HZ3 H -3.394 9.689 16.314 1.00 . A A . 27 LYS HZ3 1 1
19 30356 1 1 34 LYS N N -2.713 7.026 10.960 1.00 . A A . 27 LYS N 1 1
19 30357 1 1 34 LYS NZ N -4.265 10.257 16.263 1.00 . A A . 27 LYS NZ 1 1
19 30358 1 1 34 LYS O O -5.174 8.223 9.408 1.00 . A A . 27 LYS O 1 1
19 30359 1 1 35 ASP C C -2.966 11.436 8.056 1.00 . A A . 28 ASP C 1 1
19 30360 1 1 35 ASP CA C -4.137 10.657 8.645 1.00 . A A . 28 ASP CA 1 1
19 30361 1 1 35 ASP CB C -5.249 11.627 9.045 1.00 . A A . 28 ASP CB 1 1
19 30362 1 1 35 ASP CG C -4.707 12.678 10.008 1.00 . A A . 28 ASP CG 1 1
19 30363 1 1 35 ASP H H -2.996 10.226 10.381 1.00 . A A . 28 ASP H 1 1
19 30364 1 1 35 ASP HA H -4.519 9.983 7.893 1.00 . A A . 28 ASP HA 1 1
19 30365 1 1 35 ASP HB2 H -5.634 12.115 8.161 1.00 . A A . 28 ASP HB2 1 1
19 30366 1 1 35 ASP HB3 H -6.045 11.080 9.527 1.00 . A A . 28 ASP HB3 1 1
19 30367 1 1 35 ASP N N -3.711 9.881 9.805 1.00 . A A . 28 ASP N 1 1
19 30368 1 1 35 ASP O O -2.351 12.262 8.730 1.00 . A A . 28 ASP O 1 1
19 30369 1 1 35 ASP OD1 O -5.225 13.783 10.002 1.00 . A A . 28 ASP OD1 1 1
19 30370 1 1 35 ASP OD2 O -3.779 12.364 10.736 1.00 . A A . 28 ASP OD2 1 1
19 30371 1 1 36 ILE C C -2.052 12.370 4.752 1.00 . A A . 29 ILE C 1 1
19 30372 1 1 36 ILE CA C -1.572 11.844 6.101 1.00 . A A . 29 ILE CA 1 1
19 30373 1 1 36 ILE CB C -0.402 10.875 5.891 1.00 . A A . 29 ILE CB 1 1
19 30374 1 1 36 ILE CD1 C 0.885 8.984 6.887 1.00 . A A . 29 ILE CD1 1 1
19 30375 1 1 36 ILE CG1 C -0.293 9.936 7.095 1.00 . A A . 29 ILE CG1 1 1
19 30376 1 1 36 ILE CG2 C 0.906 11.660 5.744 1.00 . A A . 29 ILE CG2 1 1
19 30377 1 1 36 ILE H H -3.196 10.499 6.303 1.00 . A A . 29 ILE H 1 1
19 30378 1 1 36 ILE HA H -1.236 12.677 6.702 1.00 . A A . 29 ILE HA 1 1
19 30379 1 1 36 ILE HB H -0.573 10.293 4.996 1.00 . A A . 29 ILE HB 1 1
19 30380 1 1 36 ILE HD11 H 0.804 8.522 5.914 1.00 . A A . 29 ILE HD11 1 1
19 30381 1 1 36 ILE HD12 H 0.870 8.222 7.650 1.00 . A A . 29 ILE HD12 1 1
19 30382 1 1 36 ILE HD13 H 1.810 9.539 6.948 1.00 . A A . 29 ILE HD13 1 1
19 30383 1 1 36 ILE HG12 H -0.135 10.518 7.992 1.00 . A A . 29 ILE HG12 1 1
19 30384 1 1 36 ILE HG13 H -1.204 9.364 7.191 1.00 . A A . 29 ILE HG13 1 1
19 30385 1 1 36 ILE HG21 H 1.709 10.979 5.503 1.00 . A A . 29 ILE HG21 1 1
19 30386 1 1 36 ILE HG22 H 1.129 12.163 6.673 1.00 . A A . 29 ILE HG22 1 1
19 30387 1 1 36 ILE HG23 H 0.805 12.388 4.956 1.00 . A A . 29 ILE HG23 1 1
19 30388 1 1 36 ILE N N -2.666 11.167 6.788 1.00 . A A . 29 ILE N 1 1
19 30389 1 1 36 ILE O O -3.138 12.020 4.291 1.00 . A A . 29 ILE O 1 1
19 30390 1 1 37 ASN C C -0.342 14.135 2.039 1.00 . A A . 30 ASN C 1 1
19 30391 1 1 37 ASN CA C -1.594 13.772 2.828 1.00 . A A . 30 ASN CA 1 1
19 30392 1 1 37 ASN CB C -2.460 15.017 3.022 1.00 . A A . 30 ASN CB 1 1
19 30393 1 1 37 ASN CG C -3.798 14.630 3.642 1.00 . A A . 30 ASN CG 1 1
19 30394 1 1 37 ASN H H -0.384 13.450 4.538 1.00 . A A . 30 ASN H 1 1
19 30395 1 1 37 ASN HA H -2.158 13.040 2.269 1.00 . A A . 30 ASN HA 1 1
19 30396 1 1 37 ASN HB2 H -1.950 15.712 3.675 1.00 . A A . 30 ASN HB2 1 1
19 30397 1 1 37 ASN HB3 H -2.633 15.487 2.065 1.00 . A A . 30 ASN HB3 1 1
19 30398 1 1 37 ASN HD21 H -5.695 14.183 3.261 1.00 . A A . 30 ASN HD21 1 1
19 30399 1 1 37 ASN HD22 H -4.746 14.532 1.899 1.00 . A A . 30 ASN HD22 1 1
19 30400 1 1 37 ASN N N -1.238 13.207 4.125 1.00 . A A . 30 ASN N 1 1
19 30401 1 1 37 ASN ND2 N -4.832 14.432 2.870 1.00 . A A . 30 ASN ND2 1 1
19 30402 1 1 37 ASN O O -0.302 15.165 1.365 1.00 . A A . 30 ASN O 1 1
19 30403 1 1 37 ASN OD1 O -3.907 14.505 4.862 1.00 . A A . 30 ASN OD1 1 1
19 30404 1 1 38 ARG C C 2.427 12.259 0.728 1.00 . A A . 31 ARG C 1 1
19 30405 1 1 38 ARG CA C 1.927 13.533 1.404 1.00 . A A . 31 ARG CA 1 1
19 30406 1 1 38 ARG CB C 2.994 14.054 2.369 1.00 . A A . 31 ARG CB 1 1
19 30407 1 1 38 ARG CD C 3.806 15.862 0.814 1.00 . A A . 31 ARG CD 1 1
19 30408 1 1 38 ARG CG C 4.193 14.588 1.578 1.00 . A A . 31 ARG CG 1 1
19 30409 1 1 38 ARG CZ C 2.009 17.492 0.972 1.00 . A A . 31 ARG CZ 1 1
19 30410 1 1 38 ARG H H 0.593 12.479 2.674 1.00 . A A . 31 ARG H 1 1
19 30411 1 1 38 ARG HA H 1.741 14.277 0.645 1.00 . A A . 31 ARG HA 1 1
19 30412 1 1 38 ARG HB2 H 2.579 14.841 2.980 1.00 . A A . 31 ARG HB2 1 1
19 30413 1 1 38 ARG HB3 H 3.321 13.245 3.005 1.00 . A A . 31 ARG HB3 1 1
19 30414 1 1 38 ARG HD2 H 4.690 16.457 0.646 1.00 . A A . 31 ARG HD2 1 1
19 30415 1 1 38 ARG HD3 H 3.377 15.591 -0.139 1.00 . A A . 31 ARG HD3 1 1
19 30416 1 1 38 ARG HE H 2.810 16.558 2.552 1.00 . A A . 31 ARG HE 1 1
19 30417 1 1 38 ARG HG2 H 5.000 14.811 2.261 1.00 . A A . 31 ARG HG2 1 1
19 30418 1 1 38 ARG HG3 H 4.519 13.837 0.874 1.00 . A A . 31 ARG HG3 1 1
19 30419 1 1 38 ARG HH11 H 2.683 17.085 -0.869 1.00 . A A . 31 ARG HH11 1 1
19 30420 1 1 38 ARG HH12 H 1.409 18.254 -0.780 1.00 . A A . 31 ARG HH12 1 1
19 30421 1 1 38 ARG HH21 H 0.536 18.825 1.223 1.00 . A A . 31 ARG HH21 1 1
19 30422 1 1 38 ARG HH22 H 1.140 18.093 2.672 1.00 . A A . 31 ARG HH22 1 1
19 30423 1 1 38 ARG N N 0.680 13.284 2.123 1.00 . A A . 31 ARG N 1 1
19 30424 1 1 38 ARG NE N 2.842 16.649 1.577 1.00 . A A . 31 ARG NE 1 1
19 30425 1 1 38 ARG NH1 N 2.037 17.620 -0.327 1.00 . A A . 31 ARG NH1 1 1
19 30426 1 1 38 ARG NH2 N 1.162 18.191 1.677 1.00 . A A . 31 ARG NH2 1 1
19 30427 1 1 38 ARG O O 2.873 11.318 1.392 1.00 . A A . 31 ARG O 1 1
19 30428 1 1 39 PHE C C 3.364 11.544 -2.718 1.00 . A A . 32 PHE C 1 1
19 30429 1 1 39 PHE CA C 2.797 11.088 -1.376 1.00 . A A . 32 PHE CA 1 1
19 30430 1 1 39 PHE CB C 1.623 10.137 -1.612 1.00 . A A . 32 PHE CB 1 1
19 30431 1 1 39 PHE CD1 C 0.375 11.183 -3.534 1.00 . A A . 32 PHE CD1 1 1
19 30432 1 1 39 PHE CD2 C -0.552 11.372 -1.302 1.00 . A A . 32 PHE CD2 1 1
19 30433 1 1 39 PHE CE1 C -0.708 11.907 -4.046 1.00 . A A . 32 PHE CE1 1 1
19 30434 1 1 39 PHE CE2 C -1.636 12.096 -1.814 1.00 . A A . 32 PHE CE2 1 1
19 30435 1 1 39 PHE CG C 0.453 10.916 -2.163 1.00 . A A . 32 PHE CG 1 1
19 30436 1 1 39 PHE CZ C -1.714 12.364 -3.185 1.00 . A A . 32 PHE CZ 1 1
19 30437 1 1 39 PHE H H 1.993 13.024 -1.069 1.00 . A A . 32 PHE H 1 1
19 30438 1 1 39 PHE HA H 3.566 10.569 -0.823 1.00 . A A . 32 PHE HA 1 1
19 30439 1 1 39 PHE HB2 H 1.913 9.372 -2.317 1.00 . A A . 32 PHE HB2 1 1
19 30440 1 1 39 PHE HB3 H 1.338 9.677 -0.677 1.00 . A A . 32 PHE HB3 1 1
19 30441 1 1 39 PHE HD1 H 1.150 10.832 -4.199 1.00 . A A . 32 PHE HD1 1 1
19 30442 1 1 39 PHE HD2 H -0.492 11.166 -0.244 1.00 . A A . 32 PHE HD2 1 1
19 30443 1 1 39 PHE HE1 H -0.769 12.114 -5.105 1.00 . A A . 32 PHE HE1 1 1
19 30444 1 1 39 PHE HE2 H -2.411 12.448 -1.150 1.00 . A A . 32 PHE HE2 1 1
19 30445 1 1 39 PHE HZ H -2.550 12.922 -3.580 1.00 . A A . 32 PHE HZ 1 1
19 30446 1 1 39 PHE N N 2.351 12.242 -0.600 1.00 . A A . 32 PHE N 1 1
19 30447 1 1 39 PHE O O 3.195 12.700 -3.109 1.00 . A A . 32 PHE O 1 1
19 30448 1 1 40 VAL C C 4.477 9.817 -5.705 1.00 . A A . 33 VAL C 1 1
19 30449 1 1 40 VAL CA C 4.620 10.969 -4.718 1.00 . A A . 33 VAL CA 1 1
19 30450 1 1 40 VAL CB C 6.098 11.306 -4.575 1.00 . A A . 33 VAL CB 1 1
19 30451 1 1 40 VAL CG1 C 6.253 12.624 -3.814 1.00 . A A . 33 VAL CG1 1 1
19 30452 1 1 40 VAL CG2 C 6.823 10.186 -3.821 1.00 . A A . 33 VAL CG2 1 1
19 30453 1 1 40 VAL H H 4.141 9.729 -3.062 1.00 . A A . 33 VAL H 1 1
19 30454 1 1 40 VAL HA H 4.121 11.837 -5.124 1.00 . A A . 33 VAL HA 1 1
19 30455 1 1 40 VAL HB H 6.521 11.411 -5.564 1.00 . A A . 33 VAL HB 1 1
19 30456 1 1 40 VAL HG11 H 5.748 12.552 -2.862 1.00 . A A . 33 VAL HG11 1 1
19 30457 1 1 40 VAL HG12 H 5.817 13.426 -4.391 1.00 . A A . 33 VAL HG12 1 1
19 30458 1 1 40 VAL HG13 H 7.301 12.826 -3.652 1.00 . A A . 33 VAL HG13 1 1
19 30459 1 1 40 VAL HG21 H 7.773 10.552 -3.458 1.00 . A A . 33 VAL HG21 1 1
19 30460 1 1 40 VAL HG22 H 6.991 9.352 -4.486 1.00 . A A . 33 VAL HG22 1 1
19 30461 1 1 40 VAL HG23 H 6.220 9.863 -2.985 1.00 . A A . 33 VAL HG23 1 1
19 30462 1 1 40 VAL N N 4.035 10.635 -3.421 1.00 . A A . 33 VAL N 1 1
19 30463 1 1 40 VAL O O 5.026 8.734 -5.503 1.00 . A A . 33 VAL O 1 1
19 30464 1 1 41 PHE C C 3.825 9.608 -9.174 1.00 . A A . 34 PHE C 1 1
19 30465 1 1 41 PHE CA C 3.485 9.053 -7.793 1.00 . A A . 34 PHE CA 1 1
19 30466 1 1 41 PHE CB C 2.009 8.621 -7.740 1.00 . A A . 34 PHE CB 1 1
19 30467 1 1 41 PHE CD1 C 0.312 8.968 -9.573 1.00 . A A . 34 PHE CD1 1 1
19 30468 1 1 41 PHE CD2 C 2.159 7.449 -9.976 1.00 . A A . 34 PHE CD2 1 1
19 30469 1 1 41 PHE CE1 C -0.182 8.709 -10.858 1.00 . A A . 34 PHE CE1 1 1
19 30470 1 1 41 PHE CE2 C 1.664 7.191 -11.260 1.00 . A A . 34 PHE CE2 1 1
19 30471 1 1 41 PHE CG C 1.482 8.339 -9.132 1.00 . A A . 34 PHE CG 1 1
19 30472 1 1 41 PHE CZ C 0.493 7.821 -11.700 1.00 . A A . 34 PHE CZ 1 1
19 30473 1 1 41 PHE H H 3.297 10.938 -6.849 1.00 . A A . 34 PHE H 1 1
19 30474 1 1 41 PHE HA H 4.111 8.192 -7.599 1.00 . A A . 34 PHE HA 1 1
19 30475 1 1 41 PHE HB2 H 1.916 7.730 -7.142 1.00 . A A . 34 PHE HB2 1 1
19 30476 1 1 41 PHE HB3 H 1.425 9.412 -7.292 1.00 . A A . 34 PHE HB3 1 1
19 30477 1 1 41 PHE HD1 H -0.210 9.654 -8.923 1.00 . A A . 34 PHE HD1 1 1
19 30478 1 1 41 PHE HD2 H 3.062 6.963 -9.637 1.00 . A A . 34 PHE HD2 1 1
19 30479 1 1 41 PHE HE1 H -1.086 9.194 -11.196 1.00 . A A . 34 PHE HE1 1 1
19 30480 1 1 41 PHE HE2 H 2.183 6.505 -11.911 1.00 . A A . 34 PHE HE2 1 1
19 30481 1 1 41 PHE HZ H 0.112 7.620 -12.690 1.00 . A A . 34 PHE HZ 1 1
19 30482 1 1 41 PHE N N 3.724 10.064 -6.765 1.00 . A A . 34 PHE N 1 1
19 30483 1 1 41 PHE O O 3.396 10.703 -9.537 1.00 . A A . 34 PHE O 1 1
19 30484 1 1 42 LYS C C 4.701 8.132 -12.282 1.00 . A A . 35 LYS C 1 1
19 30485 1 1 42 LYS CA C 4.983 9.250 -11.285 1.00 . A A . 35 LYS CA 1 1
19 30486 1 1 42 LYS CB C 6.473 9.599 -11.316 1.00 . A A . 35 LYS CB 1 1
19 30487 1 1 42 LYS CD C 8.108 11.413 -10.756 1.00 . A A . 35 LYS CD 1 1
19 30488 1 1 42 LYS CE C 9.207 10.444 -10.314 1.00 . A A . 35 LYS CE 1 1
19 30489 1 1 42 LYS CG C 6.733 10.822 -10.431 1.00 . A A . 35 LYS CG 1 1
19 30490 1 1 42 LYS H H 4.901 7.974 -9.595 1.00 . A A . 35 LYS H 1 1
19 30491 1 1 42 LYS HA H 4.414 10.124 -11.568 1.00 . A A . 35 LYS HA 1 1
19 30492 1 1 42 LYS HB2 H 7.045 8.759 -10.949 1.00 . A A . 35 LYS HB2 1 1
19 30493 1 1 42 LYS HB3 H 6.768 9.821 -12.331 1.00 . A A . 35 LYS HB3 1 1
19 30494 1 1 42 LYS HD2 H 8.184 11.583 -11.821 1.00 . A A . 35 LYS HD2 1 1
19 30495 1 1 42 LYS HD3 H 8.228 12.351 -10.235 1.00 . A A . 35 LYS HD3 1 1
19 30496 1 1 42 LYS HE2 H 9.203 9.576 -10.957 1.00 . A A . 35 LYS HE2 1 1
19 30497 1 1 42 LYS HE3 H 10.167 10.934 -10.382 1.00 . A A . 35 LYS HE3 1 1
19 30498 1 1 42 LYS HG2 H 5.970 11.565 -10.613 1.00 . A A . 35 LYS HG2 1 1
19 30499 1 1 42 LYS HG3 H 6.705 10.526 -9.394 1.00 . A A . 35 LYS HG3 1 1
19 30500 1 1 42 LYS HZ1 H 8.384 9.159 -8.897 1.00 . A A . 35 LYS HZ1 1 1
19 30501 1 1 42 LYS HZ2 H 8.463 10.778 -8.398 1.00 . A A . 35 LYS HZ2 1 1
19 30502 1 1 42 LYS HZ3 H 9.875 9.832 -8.438 1.00 . A A . 35 LYS HZ3 1 1
19 30503 1 1 42 LYS N N 4.593 8.839 -9.940 1.00 . A A . 35 LYS N 1 1
19 30504 1 1 42 LYS NZ N 8.964 10.021 -8.906 1.00 . A A . 35 LYS NZ 1 1
19 30505 1 1 42 LYS O O 4.038 8.349 -13.295 1.00 . A A . 35 LYS O 1 1
19 30506 1 1 43 ASN C C 6.003 4.677 -12.512 1.00 . A A . 36 ASN C 1 1
19 30507 1 1 43 ASN CA C 5.008 5.781 -12.855 1.00 . A A . 36 ASN CA 1 1
19 30508 1 1 43 ASN CB C 5.190 6.187 -14.320 1.00 . A A . 36 ASN CB 1 1
19 30509 1 1 43 ASN CG C 5.468 4.959 -15.184 1.00 . A A . 36 ASN CG 1 1
19 30510 1 1 43 ASN H H 5.726 6.830 -11.157 1.00 . A A . 36 ASN H 1 1
19 30511 1 1 43 ASN HA H 4.007 5.404 -12.718 1.00 . A A . 36 ASN HA 1 1
19 30512 1 1 43 ASN HB2 H 4.292 6.669 -14.671 1.00 . A A . 36 ASN HB2 1 1
19 30513 1 1 43 ASN HB3 H 6.021 6.874 -14.398 1.00 . A A . 36 ASN HB3 1 1
19 30514 1 1 43 ASN HD21 H 6.817 3.582 -15.662 1.00 . A A . 36 ASN HD21 1 1
19 30515 1 1 43 ASN HD22 H 7.320 4.721 -14.507 1.00 . A A . 36 ASN HD22 1 1
19 30516 1 1 43 ASN N N 5.207 6.937 -11.982 1.00 . A A . 36 ASN N 1 1
19 30517 1 1 43 ASN ND2 N 6.632 4.372 -15.111 1.00 . A A . 36 ASN ND2 1 1
19 30518 1 1 43 ASN O O 5.707 3.492 -12.665 1.00 . A A . 36 ASN O 1 1
19 30519 1 1 43 ASN OD1 O 4.601 4.523 -15.941 1.00 . A A . 36 ASN OD1 1 1
19 30520 1 1 44 ASN C C 7.992 3.515 -10.344 1.00 . A A . 37 ASN C 1 1
19 30521 1 1 44 ASN CA C 8.222 4.111 -11.723 1.00 . A A . 37 ASN CA 1 1
19 30522 1 1 44 ASN CB C 9.596 4.782 -11.767 1.00 . A A . 37 ASN CB 1 1
19 30523 1 1 44 ASN CG C 10.693 3.733 -11.622 1.00 . A A . 37 ASN CG 1 1
19 30524 1 1 44 ASN H H 7.370 6.034 -11.973 1.00 . A A . 37 ASN H 1 1
19 30525 1 1 44 ASN HA H 8.205 3.320 -12.441 1.00 . A A . 37 ASN HA 1 1
19 30526 1 1 44 ASN HB2 H 9.713 5.294 -12.712 1.00 . A A . 37 ASN HB2 1 1
19 30527 1 1 44 ASN HB3 H 9.672 5.495 -10.960 1.00 . A A . 37 ASN HB3 1 1
19 30528 1 1 44 ASN HD21 H 12.612 3.438 -11.208 1.00 . A A . 37 ASN HD21 1 1
19 30529 1 1 44 ASN HD22 H 12.100 5.055 -11.159 1.00 . A A . 37 ASN HD22 1 1
19 30530 1 1 44 ASN N N 7.186 5.075 -12.065 1.00 . A A . 37 ASN N 1 1
19 30531 1 1 44 ASN ND2 N 11.903 4.107 -11.303 1.00 . A A . 37 ASN ND2 1 1
19 30532 1 1 44 ASN O O 8.029 2.298 -10.170 1.00 . A A . 37 ASN O 1 1
19 30533 1 1 44 ASN OD1 O 10.441 2.541 -11.803 1.00 . A A . 37 ASN OD1 1 1
19 30534 1 1 45 VAL C C 6.688 4.921 -7.213 1.00 . A A . 38 VAL C 1 1
19 30535 1 1 45 VAL CA C 7.553 3.934 -7.993 1.00 . A A . 38 VAL CA 1 1
19 30536 1 1 45 VAL CB C 8.901 3.786 -7.284 1.00 . A A . 38 VAL CB 1 1
19 30537 1 1 45 VAL CG1 C 8.684 3.273 -5.857 1.00 . A A . 38 VAL CG1 1 1
19 30538 1 1 45 VAL CG2 C 9.774 2.797 -8.055 1.00 . A A . 38 VAL CG2 1 1
19 30539 1 1 45 VAL H H 7.763 5.332 -9.582 1.00 . A A . 38 VAL H 1 1
19 30540 1 1 45 VAL HA H 7.063 2.973 -8.007 1.00 . A A . 38 VAL HA 1 1
19 30541 1 1 45 VAL HB H 9.393 4.748 -7.248 1.00 . A A . 38 VAL HB 1 1
19 30542 1 1 45 VAL HG11 H 8.413 4.099 -5.216 1.00 . A A . 38 VAL HG11 1 1
19 30543 1 1 45 VAL HG12 H 9.595 2.821 -5.494 1.00 . A A . 38 VAL HG12 1 1
19 30544 1 1 45 VAL HG13 H 7.893 2.539 -5.853 1.00 . A A . 38 VAL HG13 1 1
19 30545 1 1 45 VAL HG21 H 10.115 3.255 -8.971 1.00 . A A . 38 VAL HG21 1 1
19 30546 1 1 45 VAL HG22 H 9.197 1.914 -8.285 1.00 . A A . 38 VAL HG22 1 1
19 30547 1 1 45 VAL HG23 H 10.625 2.524 -7.451 1.00 . A A . 38 VAL HG23 1 1
19 30548 1 1 45 VAL N N 7.770 4.380 -9.370 1.00 . A A . 38 VAL N 1 1
19 30549 1 1 45 VAL O O 6.463 6.049 -7.649 1.00 . A A . 38 VAL O 1 1
19 30550 1 1 46 LEU C C 5.974 5.399 -3.789 1.00 . A A . 39 LEU C 1 1
19 30551 1 1 46 LEU CA C 5.373 5.309 -5.193 1.00 . A A . 39 LEU CA 1 1
19 30552 1 1 46 LEU CB C 3.963 4.700 -5.103 1.00 . A A . 39 LEU CB 1 1
19 30553 1 1 46 LEU CD1 C 3.186 5.279 -7.418 1.00 . A A . 39 LEU CD1 1 1
19 30554 1 1 46 LEU CD2 C 1.543 5.128 -5.547 1.00 . A A . 39 LEU CD2 1 1
19 30555 1 1 46 LEU CG C 2.969 5.531 -5.923 1.00 . A A . 39 LEU CG 1 1
19 30556 1 1 46 LEU H H 6.429 3.567 -5.762 1.00 . A A . 39 LEU H 1 1
19 30557 1 1 46 LEU HA H 5.309 6.302 -5.611 1.00 . A A . 39 LEU HA 1 1
19 30558 1 1 46 LEU HB2 H 3.987 3.690 -5.484 1.00 . A A . 39 LEU HB2 1 1
19 30559 1 1 46 LEU HB3 H 3.642 4.682 -4.071 1.00 . A A . 39 LEU HB3 1 1
19 30560 1 1 46 LEU HD11 H 4.034 5.852 -7.762 1.00 . A A . 39 LEU HD11 1 1
19 30561 1 1 46 LEU HD12 H 2.303 5.580 -7.964 1.00 . A A . 39 LEU HD12 1 1
19 30562 1 1 46 LEU HD13 H 3.368 4.228 -7.587 1.00 . A A . 39 LEU HD13 1 1
19 30563 1 1 46 LEU HD21 H 1.331 5.455 -4.540 1.00 . A A . 39 LEU HD21 1 1
19 30564 1 1 46 LEU HD22 H 1.446 4.054 -5.605 1.00 . A A . 39 LEU HD22 1 1
19 30565 1 1 46 LEU HD23 H 0.848 5.590 -6.232 1.00 . A A . 39 LEU HD23 1 1
19 30566 1 1 46 LEU HG H 3.115 6.578 -5.707 1.00 . A A . 39 LEU HG 1 1
19 30567 1 1 46 LEU N N 6.211 4.476 -6.050 1.00 . A A . 39 LEU N 1 1
19 30568 1 1 46 LEU O O 6.244 4.377 -3.160 1.00 . A A . 39 LEU O 1 1
19 30569 1 1 47 LEU C C 5.732 7.570 -1.095 1.00 . A A . 40 LEU C 1 1
19 30570 1 1 47 LEU CA C 6.743 6.826 -1.966 1.00 . A A . 40 LEU CA 1 1
19 30571 1 1 47 LEU CB C 8.053 7.630 -2.071 1.00 . A A . 40 LEU CB 1 1
19 30572 1 1 47 LEU CD1 C 10.541 7.343 -2.009 1.00 . A A . 40 LEU CD1 1 1
19 30573 1 1 47 LEU CD2 C 9.218 7.142 0.099 1.00 . A A . 40 LEU CD2 1 1
19 30574 1 1 47 LEU CG C 9.214 6.870 -1.410 1.00 . A A . 40 LEU CG 1 1
19 30575 1 1 47 LEU H H 5.948 7.407 -3.847 1.00 . A A . 40 LEU H 1 1
19 30576 1 1 47 LEU HA H 6.933 5.863 -1.519 1.00 . A A . 40 LEU HA 1 1
19 30577 1 1 47 LEU HB2 H 8.282 7.794 -3.114 1.00 . A A . 40 LEU HB2 1 1
19 30578 1 1 47 LEU HB3 H 7.929 8.587 -1.583 1.00 . A A . 40 LEU HB3 1 1
19 30579 1 1 47 LEU HD11 H 11.360 6.853 -1.504 1.00 . A A . 40 LEU HD11 1 1
19 30580 1 1 47 LEU HD12 H 10.630 8.412 -1.888 1.00 . A A . 40 LEU HD12 1 1
19 30581 1 1 47 LEU HD13 H 10.568 7.098 -3.061 1.00 . A A . 40 LEU HD13 1 1
19 30582 1 1 47 LEU HD21 H 9.768 6.361 0.603 1.00 . A A . 40 LEU HD21 1 1
19 30583 1 1 47 LEU HD22 H 8.202 7.161 0.466 1.00 . A A . 40 LEU HD22 1 1
19 30584 1 1 47 LEU HD23 H 9.688 8.095 0.294 1.00 . A A . 40 LEU HD23 1 1
19 30585 1 1 47 LEU HG H 9.103 5.811 -1.587 1.00 . A A . 40 LEU HG 1 1
19 30586 1 1 47 LEU N N 6.176 6.624 -3.302 1.00 . A A . 40 LEU N 1 1
19 30587 1 1 47 LEU O O 4.952 8.383 -1.592 1.00 . A A . 40 LEU O 1 1
19 30588 1 1 48 ILE C C 5.434 8.236 2.465 1.00 . A A . 41 ILE C 1 1
19 30589 1 1 48 ILE CA C 4.788 7.904 1.121 1.00 . A A . 41 ILE CA 1 1
19 30590 1 1 48 ILE CB C 3.598 6.972 1.354 1.00 . A A . 41 ILE CB 1 1
19 30591 1 1 48 ILE CD1 C 1.733 5.731 0.235 1.00 . A A . 41 ILE CD1 1 1
19 30592 1 1 48 ILE CG1 C 2.858 6.746 0.030 1.00 . A A . 41 ILE CG1 1 1
19 30593 1 1 48 ILE CG2 C 2.647 7.603 2.373 1.00 . A A . 41 ILE CG2 1 1
19 30594 1 1 48 ILE H H 6.368 6.603 0.544 1.00 . A A . 41 ILE H 1 1
19 30595 1 1 48 ILE HA H 4.426 8.820 0.676 1.00 . A A . 41 ILE HA 1 1
19 30596 1 1 48 ILE HB H 3.955 6.027 1.733 1.00 . A A . 41 ILE HB 1 1
19 30597 1 1 48 ILE HD11 H 2.129 4.846 0.711 1.00 . A A . 41 ILE HD11 1 1
19 30598 1 1 48 ILE HD12 H 1.310 5.465 -0.723 1.00 . A A . 41 ILE HD12 1 1
19 30599 1 1 48 ILE HD13 H 0.966 6.164 0.860 1.00 . A A . 41 ILE HD13 1 1
19 30600 1 1 48 ILE HG12 H 2.442 7.681 -0.314 1.00 . A A . 41 ILE HG12 1 1
19 30601 1 1 48 ILE HG13 H 3.548 6.367 -0.707 1.00 . A A . 41 ILE HG13 1 1
19 30602 1 1 48 ILE HG21 H 3.104 7.584 3.352 1.00 . A A . 41 ILE HG21 1 1
19 30603 1 1 48 ILE HG22 H 1.722 7.046 2.401 1.00 . A A . 41 ILE HG22 1 1
19 30604 1 1 48 ILE HG23 H 2.443 8.625 2.092 1.00 . A A . 41 ILE HG23 1 1
19 30605 1 1 48 ILE N N 5.734 7.270 0.204 1.00 . A A . 41 ILE N 1 1
19 30606 1 1 48 ILE O O 6.218 7.453 3.007 1.00 . A A . 41 ILE O 1 1
19 30607 1 1 49 LEU C C 5.282 8.868 5.389 1.00 . A A . 42 LEU C 1 1
19 30608 1 1 49 LEU CA C 5.629 9.858 4.273 1.00 . A A . 42 LEU CA 1 1
19 30609 1 1 49 LEU CB C 5.056 11.242 4.611 1.00 . A A . 42 LEU CB 1 1
19 30610 1 1 49 LEU CD1 C 7.266 12.448 4.561 1.00 . A A . 42 LEU CD1 1 1
19 30611 1 1 49 LEU CD2 C 6.026 12.007 2.432 1.00 . A A . 42 LEU CD2 1 1
19 30612 1 1 49 LEU CG C 5.877 12.339 3.919 1.00 . A A . 42 LEU CG 1 1
19 30613 1 1 49 LEU H H 4.471 9.991 2.500 1.00 . A A . 42 LEU H 1 1
19 30614 1 1 49 LEU HA H 6.702 9.931 4.198 1.00 . A A . 42 LEU HA 1 1
19 30615 1 1 49 LEU HB2 H 4.032 11.295 4.268 1.00 . A A . 42 LEU HB2 1 1
19 30616 1 1 49 LEU HB3 H 5.080 11.397 5.679 1.00 . A A . 42 LEU HB3 1 1
19 30617 1 1 49 LEU HD11 H 7.612 13.469 4.492 1.00 . A A . 42 LEU HD11 1 1
19 30618 1 1 49 LEU HD12 H 7.959 11.801 4.044 1.00 . A A . 42 LEU HD12 1 1
19 30619 1 1 49 LEU HD13 H 7.212 12.159 5.601 1.00 . A A . 42 LEU HD13 1 1
19 30620 1 1 49 LEU HD21 H 6.748 11.214 2.310 1.00 . A A . 42 LEU HD21 1 1
19 30621 1 1 49 LEU HD22 H 6.363 12.883 1.899 1.00 . A A . 42 LEU HD22 1 1
19 30622 1 1 49 LEU HD23 H 5.073 11.689 2.037 1.00 . A A . 42 LEU HD23 1 1
19 30623 1 1 49 LEU HG H 5.366 13.285 4.025 1.00 . A A . 42 LEU HG 1 1
19 30624 1 1 49 LEU N N 5.092 9.409 2.992 1.00 . A A . 42 LEU N 1 1
19 30625 1 1 49 LEU O O 4.124 8.486 5.558 1.00 . A A . 42 LEU O 1 1
19 30626 1 1 50 LEU C C 7.291 7.618 8.221 1.00 . A A . 43 LEU C 1 1
19 30627 1 1 50 LEU CA C 6.111 7.522 7.252 1.00 . A A . 43 LEU CA 1 1
19 30628 1 1 50 LEU CB C 5.997 6.094 6.707 1.00 . A A . 43 LEU CB 1 1
19 30629 1 1 50 LEU CD1 C 3.990 5.458 8.091 1.00 . A A . 43 LEU CD1 1 1
19 30630 1 1 50 LEU CD2 C 5.601 3.703 7.327 1.00 . A A . 43 LEU CD2 1 1
19 30631 1 1 50 LEU CG C 5.467 5.155 7.800 1.00 . A A . 43 LEU CG 1 1
19 30632 1 1 50 LEU H H 7.199 8.807 5.961 1.00 . A A . 43 LEU H 1 1
19 30633 1 1 50 LEU HA H 5.202 7.774 7.775 1.00 . A A . 43 LEU HA 1 1
19 30634 1 1 50 LEU HB2 H 5.323 6.085 5.863 1.00 . A A . 43 LEU HB2 1 1
19 30635 1 1 50 LEU HB3 H 6.972 5.756 6.389 1.00 . A A . 43 LEU HB3 1 1
19 30636 1 1 50 LEU HD11 H 3.503 4.564 8.454 1.00 . A A . 43 LEU HD11 1 1
19 30637 1 1 50 LEU HD12 H 3.500 5.790 7.188 1.00 . A A . 43 LEU HD12 1 1
19 30638 1 1 50 LEU HD13 H 3.922 6.231 8.841 1.00 . A A . 43 LEU HD13 1 1
19 30639 1 1 50 LEU HD21 H 5.440 3.037 8.162 1.00 . A A . 43 LEU HD21 1 1
19 30640 1 1 50 LEU HD22 H 6.589 3.543 6.926 1.00 . A A . 43 LEU HD22 1 1
19 30641 1 1 50 LEU HD23 H 4.866 3.503 6.561 1.00 . A A . 43 LEU HD23 1 1
19 30642 1 1 50 LEU HG H 6.044 5.295 8.702 1.00 . A A . 43 LEU HG 1 1
19 30643 1 1 50 LEU N N 6.300 8.463 6.147 1.00 . A A . 43 LEU N 1 1
19 30644 1 1 50 LEU O O 8.425 7.302 7.861 1.00 . A A . 43 LEU O 1 1
19 30645 1 1 51 GLU C C 8.292 6.960 11.262 1.00 . A A . 44 GLU C 1 1
19 30646 1 1 51 GLU CA C 8.081 8.238 10.444 1.00 . A A . 44 GLU CA 1 1
19 30647 1 1 51 GLU CB C 7.748 9.406 11.385 1.00 . A A . 44 GLU CB 1 1
19 30648 1 1 51 GLU CD C 5.888 10.356 12.767 1.00 . A A . 44 GLU CD 1 1
19 30649 1 1 51 GLU CG C 6.229 9.570 11.505 1.00 . A A . 44 GLU CG 1 1
19 30650 1 1 51 GLU H H 6.104 8.331 9.671 1.00 . A A . 44 GLU H 1 1
19 30651 1 1 51 GLU HA H 9.004 8.467 9.930 1.00 . A A . 44 GLU HA 1 1
19 30652 1 1 51 GLU HB2 H 8.167 9.214 12.363 1.00 . A A . 44 GLU HB2 1 1
19 30653 1 1 51 GLU HB3 H 8.173 10.318 10.988 1.00 . A A . 44 GLU HB3 1 1
19 30654 1 1 51 GLU HG2 H 5.858 10.104 10.641 1.00 . A A . 44 GLU HG2 1 1
19 30655 1 1 51 GLU HG3 H 5.764 8.599 11.553 1.00 . A A . 44 GLU HG3 1 1
19 30656 1 1 51 GLU N N 7.022 8.078 9.443 1.00 . A A . 44 GLU N 1 1
19 30657 1 1 51 GLU O O 9.327 6.304 11.137 1.00 . A A . 44 GLU O 1 1
19 30658 1 1 51 GLU OE1 O 5.013 9.919 13.495 1.00 . A A . 44 GLU OE1 1 1
19 30659 1 1 51 GLU OE2 O 6.508 11.384 12.987 1.00 . A A . 44 GLU OE2 1 1
19 30660 1 1 52 ASN C C 8.236 4.331 12.295 1.00 . A A . 45 ASN C 1 1
19 30661 1 1 52 ASN CA C 7.422 5.439 12.966 1.00 . A A . 45 ASN CA 1 1
19 30662 1 1 52 ASN CB C 6.021 4.917 13.301 1.00 . A A . 45 ASN CB 1 1
19 30663 1 1 52 ASN CG C 5.393 5.777 14.390 1.00 . A A . 45 ASN CG 1 1
19 30664 1 1 52 ASN H H 6.529 7.197 12.181 1.00 . A A . 45 ASN H 1 1
19 30665 1 1 52 ASN HA H 7.913 5.716 13.886 1.00 . A A . 45 ASN HA 1 1
19 30666 1 1 52 ASN HB2 H 5.403 4.953 12.415 1.00 . A A . 45 ASN HB2 1 1
19 30667 1 1 52 ASN HB3 H 6.090 3.896 13.647 1.00 . A A . 45 ASN HB3 1 1
19 30668 1 1 52 ASN HD21 H 4.457 7.486 14.771 1.00 . A A . 45 ASN HD21 1 1
19 30669 1 1 52 ASN HD22 H 4.871 7.233 13.145 1.00 . A A . 45 ASN HD22 1 1
19 30670 1 1 52 ASN N N 7.322 6.627 12.113 1.00 . A A . 45 ASN N 1 1
19 30671 1 1 52 ASN ND2 N 4.863 6.928 14.076 1.00 . A A . 45 ASN ND2 1 1
19 30672 1 1 52 ASN O O 7.685 3.477 11.600 1.00 . A A . 45 ASN O 1 1
19 30673 1 1 52 ASN OD1 O 5.384 5.392 15.560 1.00 . A A . 45 ASN OD1 1 1
19 30674 1 1 53 GLU C C 9.802 1.972 11.937 1.00 . A A . 46 GLU C 1 1
19 30675 1 1 53 GLU CA C 10.449 3.355 11.944 1.00 . A A . 46 GLU CA 1 1
19 30676 1 1 53 GLU CB C 11.750 3.309 12.751 1.00 . A A . 46 GLU CB 1 1
19 30677 1 1 53 GLU CD C 14.034 2.284 12.796 1.00 . A A . 46 GLU CD 1 1
19 30678 1 1 53 GLU CG C 12.604 2.125 12.289 1.00 . A A . 46 GLU CG 1 1
19 30679 1 1 53 GLU H H 9.922 5.061 13.088 1.00 . A A . 46 GLU H 1 1
19 30680 1 1 53 GLU HA H 10.683 3.636 10.927 1.00 . A A . 46 GLU HA 1 1
19 30681 1 1 53 GLU HB2 H 12.297 4.228 12.600 1.00 . A A . 46 GLU HB2 1 1
19 30682 1 1 53 GLU HB3 H 11.519 3.196 13.799 1.00 . A A . 46 GLU HB3 1 1
19 30683 1 1 53 GLU HG2 H 12.185 1.208 12.678 1.00 . A A . 46 GLU HG2 1 1
19 30684 1 1 53 GLU HG3 H 12.611 2.087 11.209 1.00 . A A . 46 GLU HG3 1 1
19 30685 1 1 53 GLU N N 9.549 4.355 12.520 1.00 . A A . 46 GLU N 1 1
19 30686 1 1 53 GLU O O 9.960 1.211 10.981 1.00 . A A . 46 GLU O 1 1
19 30687 1 1 53 GLU OE1 O 14.611 3.333 12.563 1.00 . A A . 46 GLU OE1 1 1
19 30688 1 1 53 GLU OE2 O 14.530 1.354 13.412 1.00 . A A . 46 GLU OE2 1 1
19 30689 1 1 54 PHE C C 7.373 0.236 11.965 1.00 . A A . 47 PHE C 1 1
19 30690 1 1 54 PHE CA C 8.409 0.356 13.077 1.00 . A A . 47 PHE CA 1 1
19 30691 1 1 54 PHE CB C 7.729 0.196 14.438 1.00 . A A . 47 PHE CB 1 1
19 30692 1 1 54 PHE CD1 C 9.426 -0.567 16.139 1.00 . A A . 47 PHE CD1 1 1
19 30693 1 1 54 PHE CD2 C 8.956 1.804 15.944 1.00 . A A . 47 PHE CD2 1 1
19 30694 1 1 54 PHE CE1 C 10.352 -0.300 17.155 1.00 . A A . 47 PHE CE1 1 1
19 30695 1 1 54 PHE CE2 C 9.882 2.071 16.959 1.00 . A A . 47 PHE CE2 1 1
19 30696 1 1 54 PHE CG C 8.727 0.484 15.534 1.00 . A A . 47 PHE CG 1 1
19 30697 1 1 54 PHE CZ C 10.581 1.019 17.564 1.00 . A A . 47 PHE CZ 1 1
19 30698 1 1 54 PHE H H 8.971 2.292 13.731 1.00 . A A . 47 PHE H 1 1
19 30699 1 1 54 PHE HA H 9.145 -0.424 12.957 1.00 . A A . 47 PHE HA 1 1
19 30700 1 1 54 PHE HB2 H 6.902 0.888 14.511 1.00 . A A . 47 PHE HB2 1 1
19 30701 1 1 54 PHE HB3 H 7.364 -0.814 14.542 1.00 . A A . 47 PHE HB3 1 1
19 30702 1 1 54 PHE HD1 H 9.250 -1.585 15.823 1.00 . A A . 47 PHE HD1 1 1
19 30703 1 1 54 PHE HD2 H 8.417 2.615 15.476 1.00 . A A . 47 PHE HD2 1 1
19 30704 1 1 54 PHE HE1 H 10.891 -1.111 17.621 1.00 . A A . 47 PHE HE1 1 1
19 30705 1 1 54 PHE HE2 H 10.058 3.089 17.275 1.00 . A A . 47 PHE HE2 1 1
19 30706 1 1 54 PHE HZ H 11.295 1.226 18.347 1.00 . A A . 47 PHE HZ 1 1
19 30707 1 1 54 PHE N N 9.071 1.651 12.997 1.00 . A A . 47 PHE N 1 1
19 30708 1 1 54 PHE O O 7.515 -0.579 11.054 1.00 . A A . 47 PHE O 1 1
19 30709 1 1 55 ALA C C 5.802 0.789 9.657 1.00 . A A . 48 ALA C 1 1
19 30710 1 1 55 ALA CA C 5.260 1.043 11.062 1.00 . A A . 48 ALA CA 1 1
19 30711 1 1 55 ALA CB C 4.540 2.393 11.076 1.00 . A A . 48 ALA CB 1 1
19 30712 1 1 55 ALA H H 6.268 1.671 12.813 1.00 . A A . 48 ALA H 1 1
19 30713 1 1 55 ALA HA H 4.548 0.278 11.330 1.00 . A A . 48 ALA HA 1 1
19 30714 1 1 55 ALA HB1 H 3.742 2.381 10.349 1.00 . A A . 48 ALA HB1 1 1
19 30715 1 1 55 ALA HB2 H 5.240 3.178 10.830 1.00 . A A . 48 ALA HB2 1 1
19 30716 1 1 55 ALA HB3 H 4.129 2.573 12.059 1.00 . A A . 48 ALA HB3 1 1
19 30717 1 1 55 ALA N N 6.330 1.052 12.056 1.00 . A A . 48 ALA N 1 1
19 30718 1 1 55 ALA O O 5.117 0.212 8.813 1.00 . A A . 48 ALA O 1 1
19 30719 1 1 56 ARG C C 8.271 -0.303 7.937 1.00 . A A . 49 ARG C 1 1
19 30720 1 1 56 ARG CA C 7.646 1.080 8.094 1.00 . A A . 49 ARG CA 1 1
19 30721 1 1 56 ARG CB C 8.726 2.152 7.875 1.00 . A A . 49 ARG CB 1 1
19 30722 1 1 56 ARG CD C 9.345 4.511 8.416 1.00 . A A . 49 ARG CD 1 1
19 30723 1 1 56 ARG CG C 8.554 3.288 8.882 1.00 . A A . 49 ARG CG 1 1
19 30724 1 1 56 ARG CZ C 11.648 5.250 8.638 1.00 . A A . 49 ARG CZ 1 1
19 30725 1 1 56 ARG H H 7.524 1.703 10.121 1.00 . A A . 49 ARG H 1 1
19 30726 1 1 56 ARG HA H 6.883 1.201 7.340 1.00 . A A . 49 ARG HA 1 1
19 30727 1 1 56 ARG HB2 H 9.704 1.712 8.006 1.00 . A A . 49 ARG HB2 1 1
19 30728 1 1 56 ARG HB3 H 8.644 2.547 6.874 1.00 . A A . 49 ARG HB3 1 1
19 30729 1 1 56 ARG HD2 H 9.100 4.726 7.387 1.00 . A A . 49 ARG HD2 1 1
19 30730 1 1 56 ARG HD3 H 9.083 5.361 9.029 1.00 . A A . 49 ARG HD3 1 1
19 30731 1 1 56 ARG HE H 11.100 3.329 8.518 1.00 . A A . 49 ARG HE 1 1
19 30732 1 1 56 ARG HG2 H 7.512 3.542 8.972 1.00 . A A . 49 ARG HG2 1 1
19 30733 1 1 56 ARG HG3 H 8.926 2.970 9.837 1.00 . A A . 49 ARG HG3 1 1
19 30734 1 1 56 ARG HH11 H 10.250 6.683 8.575 1.00 . A A . 49 ARG HH11 1 1
19 30735 1 1 56 ARG HH12 H 11.884 7.236 8.733 1.00 . A A . 49 ARG HH12 1 1
19 30736 1 1 56 ARG HH21 H 13.579 5.742 8.821 1.00 . A A . 49 ARG HH21 1 1
19 30737 1 1 56 ARG HH22 H 13.244 4.045 8.728 1.00 . A A . 49 ARG HH22 1 1
19 30738 1 1 56 ARG N N 7.029 1.243 9.411 1.00 . A A . 49 ARG N 1 1
19 30739 1 1 56 ARG NE N 10.776 4.254 8.526 1.00 . A A . 49 ARG NE 1 1
19 30740 1 1 56 ARG NH1 N 11.228 6.485 8.650 1.00 . A A . 49 ARG NH1 1 1
19 30741 1 1 56 ARG NH2 N 12.922 4.992 8.737 1.00 . A A . 49 ARG NH2 1 1
19 30742 1 1 56 ARG O O 8.310 -0.848 6.834 1.00 . A A . 49 ARG O 1 1
19 30743 1 1 57 ASN C C 8.336 -3.255 8.721 1.00 . A A . 50 ASN C 1 1
19 30744 1 1 57 ASN CA C 9.390 -2.183 8.967 1.00 . A A . 50 ASN CA 1 1
19 30745 1 1 57 ASN CB C 10.140 -2.483 10.266 1.00 . A A . 50 ASN CB 1 1
19 30746 1 1 57 ASN CG C 11.082 -3.665 10.064 1.00 . A A . 50 ASN CG 1 1
19 30747 1 1 57 ASN H H 8.711 -0.396 9.892 1.00 . A A . 50 ASN H 1 1
19 30748 1 1 57 ASN HA H 10.093 -2.170 8.147 1.00 . A A . 50 ASN HA 1 1
19 30749 1 1 57 ASN HB2 H 10.711 -1.614 10.559 1.00 . A A . 50 ASN HB2 1 1
19 30750 1 1 57 ASN HB3 H 9.428 -2.723 11.042 1.00 . A A . 50 ASN HB3 1 1
19 30751 1 1 57 ASN HD21 H 11.636 -5.104 8.814 1.00 . A A . 50 ASN HD21 1 1
19 30752 1 1 57 ASN HD22 H 10.396 -4.093 8.251 1.00 . A A . 50 ASN HD22 1 1
19 30753 1 1 57 ASN N N 8.766 -0.868 9.034 1.00 . A A . 50 ASN N 1 1
19 30754 1 1 57 ASN ND2 N 11.034 -4.344 8.950 1.00 . A A . 50 ASN ND2 1 1
19 30755 1 1 57 ASN O O 8.641 -4.343 8.243 1.00 . A A . 50 ASN O 1 1
19 30756 1 1 57 ASN OD1 O 11.884 -3.978 10.944 1.00 . A A . 50 ASN OD1 1 1
19 30757 1 1 58 SER C C 5.325 -3.678 7.518 1.00 . A A . 51 SER C 1 1
19 30758 1 1 58 SER CA C 5.980 -3.855 8.886 1.00 . A A . 51 SER CA 1 1
19 30759 1 1 58 SER CB C 4.940 -3.611 9.985 1.00 . A A . 51 SER CB 1 1
19 30760 1 1 58 SER H H 6.922 -2.043 9.440 1.00 . A A . 51 SER H 1 1
19 30761 1 1 58 SER HA H 6.331 -4.873 8.971 1.00 . A A . 51 SER HA 1 1
19 30762 1 1 58 SER HB2 H 5.188 -2.712 10.523 1.00 . A A . 51 SER HB2 1 1
19 30763 1 1 58 SER HB3 H 3.959 -3.503 9.542 1.00 . A A . 51 SER HB3 1 1
19 30764 1 1 58 SER HG H 4.571 -4.413 11.719 1.00 . A A . 51 SER HG 1 1
19 30765 1 1 58 SER N N 7.095 -2.929 9.060 1.00 . A A . 51 SER N 1 1
19 30766 1 1 58 SER O O 5.266 -4.612 6.719 1.00 . A A . 51 SER O 1 1
19 30767 1 1 58 SER OG O 4.948 -4.710 10.887 1.00 . A A . 51 SER OG 1 1
19 30768 1 1 59 LEU C C 4.986 -2.607 4.805 1.00 . A A . 52 LEU C 1 1
19 30769 1 1 59 LEU CA C 4.149 -2.182 6.006 1.00 . A A . 52 LEU CA 1 1
19 30770 1 1 59 LEU CB C 3.867 -0.685 5.905 1.00 . A A . 52 LEU CB 1 1
19 30771 1 1 59 LEU CD1 C 2.864 1.242 7.119 1.00 . A A . 52 LEU CD1 1 1
19 30772 1 1 59 LEU CD2 C 1.436 -0.724 6.519 1.00 . A A . 52 LEU CD2 1 1
19 30773 1 1 59 LEU CG C 2.837 -0.277 6.959 1.00 . A A . 52 LEU CG 1 1
19 30774 1 1 59 LEU H H 4.891 -1.775 7.948 1.00 . A A . 52 LEU H 1 1
19 30775 1 1 59 LEU HA H 3.212 -2.715 5.978 1.00 . A A . 52 LEU HA 1 1
19 30776 1 1 59 LEU HB2 H 4.785 -0.138 6.070 1.00 . A A . 52 LEU HB2 1 1
19 30777 1 1 59 LEU HB3 H 3.487 -0.456 4.921 1.00 . A A . 52 LEU HB3 1 1
19 30778 1 1 59 LEU HD11 H 2.176 1.535 7.897 1.00 . A A . 52 LEU HD11 1 1
19 30779 1 1 59 LEU HD12 H 2.575 1.706 6.188 1.00 . A A . 52 LEU HD12 1 1
19 30780 1 1 59 LEU HD13 H 3.861 1.557 7.383 1.00 . A A . 52 LEU HD13 1 1
19 30781 1 1 59 LEU HD21 H 0.692 -0.126 7.025 1.00 . A A . 52 LEU HD21 1 1
19 30782 1 1 59 LEU HD22 H 1.292 -1.762 6.774 1.00 . A A . 52 LEU HD22 1 1
19 30783 1 1 59 LEU HD23 H 1.330 -0.597 5.452 1.00 . A A . 52 LEU HD23 1 1
19 30784 1 1 59 LEU HG H 3.086 -0.741 7.903 1.00 . A A . 52 LEU HG 1 1
19 30785 1 1 59 LEU N N 4.821 -2.477 7.268 1.00 . A A . 52 LEU N 1 1
19 30786 1 1 59 LEU O O 4.442 -3.022 3.783 1.00 . A A . 52 LEU O 1 1
19 30787 1 1 60 ASN C C 7.721 -4.244 3.879 1.00 . A A . 53 ASN C 1 1
19 30788 1 1 60 ASN CA C 7.162 -2.823 3.780 1.00 . A A . 53 ASN CA 1 1
19 30789 1 1 60 ASN CB C 8.322 -1.831 3.674 1.00 . A A . 53 ASN CB 1 1
19 30790 1 1 60 ASN CG C 9.122 -2.106 2.405 1.00 . A A . 53 ASN CG 1 1
19 30791 1 1 60 ASN H H 6.689 -2.103 5.730 1.00 . A A . 53 ASN H 1 1
19 30792 1 1 60 ASN HA H 6.575 -2.766 2.873 1.00 . A A . 53 ASN HA 1 1
19 30793 1 1 60 ASN HB2 H 7.933 -0.825 3.643 1.00 . A A . 53 ASN HB2 1 1
19 30794 1 1 60 ASN HB3 H 8.967 -1.941 4.533 1.00 . A A . 53 ASN HB3 1 1
19 30795 1 1 60 ASN HD21 H 10.947 -2.253 1.636 1.00 . A A . 53 ASN HD21 1 1
19 30796 1 1 60 ASN HD22 H 10.886 -1.878 3.289 1.00 . A A . 53 ASN HD22 1 1
19 30797 1 1 60 ASN N N 6.299 -2.471 4.907 1.00 . A A . 53 ASN N 1 1
19 30798 1 1 60 ASN ND2 N 10.427 -2.076 2.447 1.00 . A A . 53 ASN ND2 1 1
19 30799 1 1 60 ASN O O 8.223 -4.774 2.888 1.00 . A A . 53 ASN O 1 1
19 30800 1 1 60 ASN OD1 O 8.545 -2.355 1.348 1.00 . A A . 53 ASN OD1 1 1
19 30801 1 1 61 ASP C C 7.078 -7.256 4.908 1.00 . A A . 54 ASP C 1 1
19 30802 1 1 61 ASP CA C 8.173 -6.231 5.185 1.00 . A A . 54 ASP CA 1 1
19 30803 1 1 61 ASP CB C 8.739 -6.457 6.586 1.00 . A A . 54 ASP CB 1 1
19 30804 1 1 61 ASP CG C 9.237 -7.892 6.718 1.00 . A A . 54 ASP CG 1 1
19 30805 1 1 61 ASP H H 7.241 -4.421 5.824 1.00 . A A . 54 ASP H 1 1
19 30806 1 1 61 ASP HA H 8.967 -6.351 4.463 1.00 . A A . 54 ASP HA 1 1
19 30807 1 1 61 ASP HB2 H 9.560 -5.776 6.755 1.00 . A A . 54 ASP HB2 1 1
19 30808 1 1 61 ASP HB3 H 7.965 -6.280 7.318 1.00 . A A . 54 ASP HB3 1 1
19 30809 1 1 61 ASP N N 7.647 -4.869 5.052 1.00 . A A . 54 ASP N 1 1
19 30810 1 1 61 ASP O O 7.352 -8.380 4.491 1.00 . A A . 54 ASP O 1 1
19 30811 1 1 61 ASP OD1 O 9.199 -8.413 7.821 1.00 . A A . 54 ASP OD1 1 1
19 30812 1 1 61 ASP OD2 O 9.649 -8.450 5.714 1.00 . A A . 54 ASP OD2 1 1
19 30813 1 1 62 ASN C C 3.425 -6.912 4.731 1.00 . A A . 55 ASN C 1 1
19 30814 1 1 62 ASN CA C 4.694 -7.732 4.929 1.00 . A A . 55 ASN CA 1 1
19 30815 1 1 62 ASN CB C 4.521 -8.673 6.125 1.00 . A A . 55 ASN CB 1 1
19 30816 1 1 62 ASN CG C 4.749 -7.913 7.427 1.00 . A A . 55 ASN CG 1 1
19 30817 1 1 62 ASN H H 5.692 -5.941 5.480 1.00 . A A . 55 ASN H 1 1
19 30818 1 1 62 ASN HA H 4.873 -8.323 4.043 1.00 . A A . 55 ASN HA 1 1
19 30819 1 1 62 ASN HB2 H 3.521 -9.083 6.119 1.00 . A A . 55 ASN HB2 1 1
19 30820 1 1 62 ASN HB3 H 5.237 -9.479 6.053 1.00 . A A . 55 ASN HB3 1 1
19 30821 1 1 62 ASN HD21 H 4.492 -6.180 8.363 1.00 . A A . 55 ASN HD21 1 1
19 30822 1 1 62 ASN HD22 H 3.903 -6.240 6.772 1.00 . A A . 55 ASN HD22 1 1
19 30823 1 1 62 ASN N N 5.836 -6.852 5.149 1.00 . A A . 55 ASN N 1 1
19 30824 1 1 62 ASN ND2 N 4.348 -6.675 7.530 1.00 . A A . 55 ASN ND2 1 1
19 30825 1 1 62 ASN O O 2.782 -6.504 5.698 1.00 . A A . 55 ASN O 1 1
19 30826 1 1 62 ASN OD1 O 5.308 -8.461 8.378 1.00 . A A . 55 ASN OD1 1 1
19 30827 1 1 63 SER C C 1.438 -6.118 1.725 1.00 . A A . 56 SER C 1 1
19 30828 1 1 63 SER CA C 1.881 -5.891 3.168 1.00 . A A . 56 SER CA 1 1
19 30829 1 1 63 SER CB C 2.168 -4.407 3.394 1.00 . A A . 56 SER CB 1 1
19 30830 1 1 63 SER H H 3.625 -7.017 2.742 1.00 . A A . 56 SER H 1 1
19 30831 1 1 63 SER HA H 1.084 -6.195 3.830 1.00 . A A . 56 SER HA 1 1
19 30832 1 1 63 SER HB2 H 2.739 -4.287 4.300 1.00 . A A . 56 SER HB2 1 1
19 30833 1 1 63 SER HB3 H 2.740 -4.019 2.558 1.00 . A A . 56 SER HB3 1 1
19 30834 1 1 63 SER HG H 0.835 -3.451 4.438 1.00 . A A . 56 SER HG 1 1
19 30835 1 1 63 SER N N 3.072 -6.670 3.474 1.00 . A A . 56 SER N 1 1
19 30836 1 1 63 SER O O 0.325 -6.580 1.475 1.00 . A A . 56 SER O 1 1
19 30837 1 1 63 SER OG O 0.941 -3.704 3.517 1.00 . A A . 56 SER OG 1 1
19 30838 1 1 64 GLU C C 0.941 -4.947 -1.073 1.00 . A A . 57 GLU C 1 1
19 30839 1 1 64 GLU CA C 2.005 -5.947 -0.636 1.00 . A A . 57 GLU CA 1 1
19 30840 1 1 64 GLU CB C 1.520 -7.374 -0.915 1.00 . A A . 57 GLU CB 1 1
19 30841 1 1 64 GLU CD C 2.367 -9.733 -0.854 1.00 . A A . 57 GLU CD 1 1
19 30842 1 1 64 GLU CG C 2.401 -8.375 -0.159 1.00 . A A . 57 GLU CG 1 1
19 30843 1 1 64 GLU H H 3.182 -5.412 1.045 1.00 . A A . 57 GLU H 1 1
19 30844 1 1 64 GLU HA H 2.899 -5.770 -1.211 1.00 . A A . 57 GLU HA 1 1
19 30845 1 1 64 GLU HB2 H 0.495 -7.476 -0.591 1.00 . A A . 57 GLU HB2 1 1
19 30846 1 1 64 GLU HB3 H 1.583 -7.572 -1.975 1.00 . A A . 57 GLU HB3 1 1
19 30847 1 1 64 GLU HG2 H 3.418 -8.013 -0.133 1.00 . A A . 57 GLU HG2 1 1
19 30848 1 1 64 GLU HG3 H 2.034 -8.484 0.852 1.00 . A A . 57 GLU HG3 1 1
19 30849 1 1 64 GLU N N 2.314 -5.783 0.781 1.00 . A A . 57 GLU N 1 1
19 30850 1 1 64 GLU O O -0.068 -5.320 -1.668 1.00 . A A . 57 GLU O 1 1
19 30851 1 1 64 GLU OE1 O 3.143 -9.924 -1.776 1.00 . A A . 57 GLU OE1 1 1
19 30852 1 1 64 GLU OE2 O 1.565 -10.561 -0.455 1.00 . A A . 57 GLU OE2 1 1
19 30853 1 1 65 ILE C C 0.077 -2.577 -2.672 1.00 . A A . 58 ILE C 1 1
19 30854 1 1 65 ILE CA C 0.235 -2.626 -1.154 1.00 . A A . 58 ILE CA 1 1
19 30855 1 1 65 ILE CB C 0.730 -1.273 -0.635 1.00 . A A . 58 ILE CB 1 1
19 30856 1 1 65 ILE CD1 C -0.066 -1.966 1.642 1.00 . A A . 58 ILE CD1 1 1
19 30857 1 1 65 ILE CG1 C 1.113 -1.401 0.843 1.00 . A A . 58 ILE CG1 1 1
19 30858 1 1 65 ILE CG2 C -0.374 -0.223 -0.782 1.00 . A A . 58 ILE CG2 1 1
19 30859 1 1 65 ILE H H 2.003 -3.433 -0.308 1.00 . A A . 58 ILE H 1 1
19 30860 1 1 65 ILE HA H -0.723 -2.841 -0.709 1.00 . A A . 58 ILE HA 1 1
19 30861 1 1 65 ILE HB H 1.593 -0.965 -1.205 1.00 . A A . 58 ILE HB 1 1
19 30862 1 1 65 ILE HD11 H -0.098 -3.039 1.527 1.00 . A A . 58 ILE HD11 1 1
19 30863 1 1 65 ILE HD12 H -0.989 -1.536 1.282 1.00 . A A . 58 ILE HD12 1 1
19 30864 1 1 65 ILE HD13 H 0.060 -1.720 2.687 1.00 . A A . 58 ILE HD13 1 1
19 30865 1 1 65 ILE HG12 H 1.961 -2.064 0.937 1.00 . A A . 58 ILE HG12 1 1
19 30866 1 1 65 ILE HG13 H 1.375 -0.428 1.231 1.00 . A A . 58 ILE HG13 1 1
19 30867 1 1 65 ILE HG21 H -0.125 0.643 -0.188 1.00 . A A . 58 ILE HG21 1 1
19 30868 1 1 65 ILE HG22 H -1.314 -0.634 -0.441 1.00 . A A . 58 ILE HG22 1 1
19 30869 1 1 65 ILE HG23 H -0.462 0.067 -1.818 1.00 . A A . 58 ILE HG23 1 1
19 30870 1 1 65 ILE N N 1.179 -3.673 -0.780 1.00 . A A . 58 ILE N 1 1
19 30871 1 1 65 ILE O O -0.691 -1.775 -3.203 1.00 . A A . 58 ILE O 1 1
19 30872 1 1 66 ILE C C -0.379 -4.453 -5.256 1.00 . A A . 59 ILE C 1 1
19 30873 1 1 66 ILE CA C 0.742 -3.509 -4.822 1.00 . A A . 59 ILE CA 1 1
19 30874 1 1 66 ILE CB C 2.091 -3.987 -5.375 1.00 . A A . 59 ILE CB 1 1
19 30875 1 1 66 ILE CD1 C 3.317 -4.578 -7.486 1.00 . A A . 59 ILE CD1 1 1
19 30876 1 1 66 ILE CG1 C 1.936 -4.425 -6.838 1.00 . A A . 59 ILE CG1 1 1
19 30877 1 1 66 ILE CG2 C 2.597 -5.164 -4.541 1.00 . A A . 59 ILE CG2 1 1
19 30878 1 1 66 ILE H H 1.397 -4.066 -2.885 1.00 . A A . 59 ILE H 1 1
19 30879 1 1 66 ILE HA H 0.537 -2.521 -5.207 1.00 . A A . 59 ILE HA 1 1
19 30880 1 1 66 ILE HB H 2.803 -3.177 -5.315 1.00 . A A . 59 ILE HB 1 1
19 30881 1 1 66 ILE HD11 H 3.738 -5.535 -7.215 1.00 . A A . 59 ILE HD11 1 1
19 30882 1 1 66 ILE HD12 H 3.971 -3.789 -7.145 1.00 . A A . 59 ILE HD12 1 1
19 30883 1 1 66 ILE HD13 H 3.219 -4.521 -8.560 1.00 . A A . 59 ILE HD13 1 1
19 30884 1 1 66 ILE HG12 H 1.417 -5.373 -6.875 1.00 . A A . 59 ILE HG12 1 1
19 30885 1 1 66 ILE HG13 H 1.367 -3.683 -7.378 1.00 . A A . 59 ILE HG13 1 1
19 30886 1 1 66 ILE HG21 H 1.800 -5.878 -4.407 1.00 . A A . 59 ILE HG21 1 1
19 30887 1 1 66 ILE HG22 H 2.926 -4.805 -3.576 1.00 . A A . 59 ILE HG22 1 1
19 30888 1 1 66 ILE HG23 H 3.425 -5.636 -5.049 1.00 . A A . 59 ILE HG23 1 1
19 30889 1 1 66 ILE N N 0.806 -3.449 -3.365 1.00 . A A . 59 ILE N 1 1
19 30890 1 1 66 ILE O O -0.710 -4.546 -6.439 1.00 . A A . 59 ILE O 1 1
19 30891 1 1 67 HIS C C -3.366 -5.323 -4.785 1.00 . A A . 60 HIS C 1 1
19 30892 1 1 67 HIS CA C -2.056 -6.074 -4.538 1.00 . A A . 60 HIS CA 1 1
19 30893 1 1 67 HIS CB C -2.216 -7.019 -3.337 1.00 . A A . 60 HIS CB 1 1
19 30894 1 1 67 HIS CD2 C -1.645 -9.248 -4.610 1.00 . A A . 60 HIS CD2 1 1
19 30895 1 1 67 HIS CE1 C -0.080 -9.970 -3.296 1.00 . A A . 60 HIS CE1 1 1
19 30896 1 1 67 HIS CG C -1.505 -8.318 -3.610 1.00 . A A . 60 HIS CG 1 1
19 30897 1 1 67 HIS H H -0.654 -5.012 -3.358 1.00 . A A . 60 HIS H 1 1
19 30898 1 1 67 HIS HA H -1.842 -6.664 -5.417 1.00 . A A . 60 HIS HA 1 1
19 30899 1 1 67 HIS HB2 H -1.790 -6.556 -2.460 1.00 . A A . 60 HIS HB2 1 1
19 30900 1 1 67 HIS HB3 H -3.263 -7.215 -3.164 1.00 . A A . 60 HIS HB3 1 1
19 30901 1 1 67 HIS HD1 H -0.161 -8.367 -1.974 1.00 . A A . 60 HIS HD1 1 1
19 30902 1 1 67 HIS HD2 H -2.348 -9.182 -5.427 1.00 . A A . 60 HIS HD2 1 1
19 30903 1 1 67 HIS HE1 H 0.699 -10.576 -2.860 1.00 . A A . 60 HIS HE1 1 1
19 30904 1 1 67 HIS HE2 H -0.624 -11.088 -4.966 1.00 . A A . 60 HIS HE2 1 1
19 30905 1 1 67 HIS N N -0.963 -5.140 -4.280 1.00 . A A . 60 HIS N 1 1
19 30906 1 1 67 HIS ND1 N -0.501 -8.799 -2.784 1.00 . A A . 60 HIS ND1 1 1
19 30907 1 1 67 HIS NE2 N -0.744 -10.291 -4.409 1.00 . A A . 60 HIS NE2 1 1
19 30908 1 1 67 HIS O O -4.274 -5.846 -5.433 1.00 . A A . 60 HIS O 1 1
19 30909 1 1 68 LEU C C -4.368 -2.094 -5.357 1.00 . A A . 61 LEU C 1 1
19 30910 1 1 68 LEU CA C -4.668 -3.288 -4.457 1.00 . A A . 61 LEU CA 1 1
19 30911 1 1 68 LEU CB C -5.190 -2.797 -3.098 1.00 . A A . 61 LEU CB 1 1
19 30912 1 1 68 LEU CD1 C -3.098 -3.149 -1.757 1.00 . A A . 61 LEU CD1 1 1
19 30913 1 1 68 LEU CD2 C -5.353 -3.414 -0.680 1.00 . A A . 61 LEU CD2 1 1
19 30914 1 1 68 LEU CG C -4.548 -3.612 -1.971 1.00 . A A . 61 LEU CG 1 1
19 30915 1 1 68 LEU H H -2.704 -3.728 -3.772 1.00 . A A . 61 LEU H 1 1
19 30916 1 1 68 LEU HA H -5.432 -3.891 -4.926 1.00 . A A . 61 LEU HA 1 1
19 30917 1 1 68 LEU HB2 H -4.942 -1.753 -2.967 1.00 . A A . 61 LEU HB2 1 1
19 30918 1 1 68 LEU HB3 H -6.261 -2.918 -3.058 1.00 . A A . 61 LEU HB3 1 1
19 30919 1 1 68 LEU HD11 H -3.017 -2.630 -0.813 1.00 . A A . 61 LEU HD11 1 1
19 30920 1 1 68 LEU HD12 H -2.805 -2.484 -2.556 1.00 . A A . 61 LEU HD12 1 1
19 30921 1 1 68 LEU HD13 H -2.447 -4.009 -1.750 1.00 . A A . 61 LEU HD13 1 1
19 30922 1 1 68 LEU HD21 H -5.740 -2.406 -0.643 1.00 . A A . 61 LEU HD21 1 1
19 30923 1 1 68 LEU HD22 H -4.713 -3.584 0.172 1.00 . A A . 61 LEU HD22 1 1
19 30924 1 1 68 LEU HD23 H -6.174 -4.115 -0.657 1.00 . A A . 61 LEU HD23 1 1
19 30925 1 1 68 LEU HG H -4.553 -4.658 -2.240 1.00 . A A . 61 LEU HG 1 1
19 30926 1 1 68 LEU N N -3.460 -4.097 -4.275 1.00 . A A . 61 LEU N 1 1
19 30927 1 1 68 LEU O O -5.162 -1.738 -6.227 1.00 . A A . 61 LEU O 1 1
19 30928 1 1 69 ALA C C -2.742 -0.689 -7.415 1.00 . A A . 62 ALA C 1 1
19 30929 1 1 69 ALA CA C -2.784 -0.342 -5.930 1.00 . A A . 62 ALA CA 1 1
19 30930 1 1 69 ALA CB C -1.386 0.090 -5.486 1.00 . A A . 62 ALA CB 1 1
19 30931 1 1 69 ALA H H -2.616 -1.828 -4.436 1.00 . A A . 62 ALA H 1 1
19 30932 1 1 69 ALA HA H -3.459 0.487 -5.774 1.00 . A A . 62 ALA HA 1 1
19 30933 1 1 69 ALA HB1 H -0.658 -0.622 -5.846 1.00 . A A . 62 ALA HB1 1 1
19 30934 1 1 69 ALA HB2 H -1.347 0.132 -4.407 1.00 . A A . 62 ALA HB2 1 1
19 30935 1 1 69 ALA HB3 H -1.166 1.066 -5.892 1.00 . A A . 62 ALA HB3 1 1
19 30936 1 1 69 ALA N N -3.208 -1.490 -5.139 1.00 . A A . 62 ALA N 1 1
19 30937 1 1 69 ALA O O -2.753 0.196 -8.270 1.00 . A A . 62 ALA O 1 1
19 30938 1 1 70 GLU C C -3.929 -2.242 -9.821 1.00 . A A . 63 GLU C 1 1
19 30939 1 1 70 GLU CA C -2.599 -2.432 -9.100 1.00 . A A . 63 GLU CA 1 1
19 30940 1 1 70 GLU CB C -2.192 -3.908 -9.149 1.00 . A A . 63 GLU CB 1 1
19 30941 1 1 70 GLU CD C -4.168 -5.462 -9.179 1.00 . A A . 63 GLU CD 1 1
19 30942 1 1 70 GLU CG C -3.155 -4.745 -8.291 1.00 . A A . 63 GLU CG 1 1
19 30943 1 1 70 GLU H H -2.649 -2.645 -6.992 1.00 . A A . 63 GLU H 1 1
19 30944 1 1 70 GLU HA H -1.848 -1.849 -9.608 1.00 . A A . 63 GLU HA 1 1
19 30945 1 1 70 GLU HB2 H -2.222 -4.252 -10.173 1.00 . A A . 63 GLU HB2 1 1
19 30946 1 1 70 GLU HB3 H -1.187 -4.013 -8.767 1.00 . A A . 63 GLU HB3 1 1
19 30947 1 1 70 GLU HG2 H -2.590 -5.476 -7.733 1.00 . A A . 63 GLU HG2 1 1
19 30948 1 1 70 GLU HG3 H -3.680 -4.101 -7.600 1.00 . A A . 63 GLU HG3 1 1
19 30949 1 1 70 GLU N N -2.671 -1.982 -7.714 1.00 . A A . 63 GLU N 1 1
19 30950 1 1 70 GLU O O -4.024 -2.476 -11.026 1.00 . A A . 63 GLU O 1 1
19 30951 1 1 70 GLU OE1 O -4.015 -6.656 -9.374 1.00 . A A . 63 GLU OE1 1 1
19 30952 1 1 70 GLU OE2 O -5.080 -4.805 -9.652 1.00 . A A . 63 GLU OE2 1 1
19 30953 1 1 71 SER C C -6.472 -0.116 -9.998 1.00 . A A . 64 SER C 1 1
19 30954 1 1 71 SER CA C -6.266 -1.597 -9.698 1.00 . A A . 64 SER CA 1 1
19 30955 1 1 71 SER CB C -7.373 -2.105 -8.774 1.00 . A A . 64 SER CB 1 1
19 30956 1 1 71 SER H H -4.826 -1.637 -8.134 1.00 . A A . 64 SER H 1 1
19 30957 1 1 71 SER HA H -6.301 -2.141 -10.630 1.00 . A A . 64 SER HA 1 1
19 30958 1 1 71 SER HB2 H -7.422 -1.485 -7.895 1.00 . A A . 64 SER HB2 1 1
19 30959 1 1 71 SER HB3 H -8.321 -2.064 -9.294 1.00 . A A . 64 SER HB3 1 1
19 30960 1 1 71 SER HG H -7.630 -4.028 -8.918 1.00 . A A . 64 SER HG 1 1
19 30961 1 1 71 SER N N -4.955 -1.813 -9.089 1.00 . A A . 64 SER N 1 1
19 30962 1 1 71 SER O O -7.086 0.241 -11.003 1.00 . A A . 64 SER O 1 1
19 30963 1 1 71 SER OG O -7.085 -3.442 -8.387 1.00 . A A . 64 SER OG 1 1
19 30964 1 1 72 LEU C C -4.886 2.689 -10.161 1.00 . A A . 65 LEU C 1 1
19 30965 1 1 72 LEU CA C -6.060 2.182 -9.330 1.00 . A A . 65 LEU CA 1 1
19 30966 1 1 72 LEU CB C -6.080 2.902 -7.978 1.00 . A A . 65 LEU CB 1 1
19 30967 1 1 72 LEU CD1 C -8.049 4.451 -8.144 1.00 . A A . 65 LEU CD1 1 1
19 30968 1 1 72 LEU CD2 C -5.946 5.224 -7.048 1.00 . A A . 65 LEU CD2 1 1
19 30969 1 1 72 LEU CG C -6.521 4.361 -8.173 1.00 . A A . 65 LEU CG 1 1
19 30970 1 1 72 LEU H H -5.452 0.401 -8.353 1.00 . A A . 65 LEU H 1 1
19 30971 1 1 72 LEU HA H -6.979 2.393 -9.856 1.00 . A A . 65 LEU HA 1 1
19 30972 1 1 72 LEU HB2 H -6.769 2.402 -7.314 1.00 . A A . 65 LEU HB2 1 1
19 30973 1 1 72 LEU HB3 H -5.090 2.880 -7.549 1.00 . A A . 65 LEU HB3 1 1
19 30974 1 1 72 LEU HD11 H -8.465 3.796 -8.893 1.00 . A A . 65 LEU HD11 1 1
19 30975 1 1 72 LEU HD12 H -8.352 5.467 -8.347 1.00 . A A . 65 LEU HD12 1 1
19 30976 1 1 72 LEU HD13 H -8.407 4.157 -7.168 1.00 . A A . 65 LEU HD13 1 1
19 30977 1 1 72 LEU HD21 H -4.875 5.102 -7.010 1.00 . A A . 65 LEU HD21 1 1
19 30978 1 1 72 LEU HD22 H -6.377 4.919 -6.107 1.00 . A A . 65 LEU HD22 1 1
19 30979 1 1 72 LEU HD23 H -6.182 6.261 -7.233 1.00 . A A . 65 LEU HD23 1 1
19 30980 1 1 72 LEU HG H -6.158 4.724 -9.124 1.00 . A A . 65 LEU HG 1 1
19 30981 1 1 72 LEU N N -5.940 0.741 -9.132 1.00 . A A . 65 LEU N 1 1
19 30982 1 1 72 LEU O O -5.025 3.617 -10.958 1.00 . A A . 65 LEU O 1 1
19 30983 1 1 73 TYR C C -2.016 1.260 -11.520 1.00 . A A . 66 TYR C 1 1
19 30984 1 1 73 TYR CA C -2.518 2.440 -10.693 1.00 . A A . 66 TYR CA 1 1
19 30985 1 1 73 TYR CB C -1.424 2.851 -9.705 1.00 . A A . 66 TYR CB 1 1
19 30986 1 1 73 TYR CD1 C -1.840 5.337 -9.825 1.00 . A A . 66 TYR CD1 1 1
19 30987 1 1 73 TYR CD2 C -2.021 4.225 -7.677 1.00 . A A . 66 TYR CD2 1 1
19 30988 1 1 73 TYR CE1 C -2.153 6.558 -9.218 1.00 . A A . 66 TYR CE1 1 1
19 30989 1 1 73 TYR CE2 C -2.334 5.446 -7.071 1.00 . A A . 66 TYR CE2 1 1
19 30990 1 1 73 TYR CG C -1.774 4.169 -9.055 1.00 . A A . 66 TYR CG 1 1
19 30991 1 1 73 TYR CZ C -2.400 6.613 -7.841 1.00 . A A . 66 TYR CZ 1 1
19 30992 1 1 73 TYR H H -3.684 1.334 -9.313 1.00 . A A . 66 TYR H 1 1
19 30993 1 1 73 TYR HA H -2.733 3.271 -11.349 1.00 . A A . 66 TYR HA 1 1
19 30994 1 1 73 TYR HB2 H -1.334 2.091 -8.946 1.00 . A A . 66 TYR HB2 1 1
19 30995 1 1 73 TYR HB3 H -0.486 2.947 -10.230 1.00 . A A . 66 TYR HB3 1 1
19 30996 1 1 73 TYR HD1 H -1.649 5.294 -10.888 1.00 . A A . 66 TYR HD1 1 1
19 30997 1 1 73 TYR HD2 H -1.970 3.325 -7.083 1.00 . A A . 66 TYR HD2 1 1
19 30998 1 1 73 TYR HE1 H -2.203 7.458 -9.812 1.00 . A A . 66 TYR HE1 1 1
19 30999 1 1 73 TYR HE2 H -2.526 5.488 -6.008 1.00 . A A . 66 TYR HE2 1 1
19 31000 1 1 73 TYR HH H -3.288 7.639 -6.499 1.00 . A A . 66 TYR HH 1 1
19 31001 1 1 73 TYR N N -3.728 2.064 -9.966 1.00 . A A . 66 TYR N 1 1
19 31002 1 1 73 TYR O O -1.522 0.274 -10.972 1.00 . A A . 66 TYR O 1 1
19 31003 1 1 73 TYR OH O -2.708 7.817 -7.243 1.00 . A A . 66 TYR OH 1 1
19 31004 1 1 74 GLU C C -0.204 0.409 -14.008 1.00 . A A . 67 GLU C 1 1
19 31005 1 1 74 GLU CA C -1.697 0.290 -13.723 1.00 . A A . 67 GLU CA 1 1
19 31006 1 1 74 GLU CB C -2.471 0.343 -15.042 1.00 . A A . 67 GLU CB 1 1
19 31007 1 1 74 GLU CD C -4.736 0.158 -16.086 1.00 . A A . 67 GLU CD 1 1
19 31008 1 1 74 GLU CG C -3.965 0.156 -14.771 1.00 . A A . 67 GLU CG 1 1
19 31009 1 1 74 GLU H H -2.545 2.170 -13.224 1.00 . A A . 67 GLU H 1 1
19 31010 1 1 74 GLU HA H -1.889 -0.660 -13.247 1.00 . A A . 67 GLU HA 1 1
19 31011 1 1 74 GLU HB2 H -2.308 1.299 -15.517 1.00 . A A . 67 GLU HB2 1 1
19 31012 1 1 74 GLU HB3 H -2.126 -0.445 -15.694 1.00 . A A . 67 GLU HB3 1 1
19 31013 1 1 74 GLU HG2 H -4.122 -0.784 -14.264 1.00 . A A . 67 GLU HG2 1 1
19 31014 1 1 74 GLU HG3 H -4.320 0.963 -14.148 1.00 . A A . 67 GLU HG3 1 1
19 31015 1 1 74 GLU N N -2.144 1.362 -12.839 1.00 . A A . 67 GLU N 1 1
19 31016 1 1 74 GLU O O 0.259 1.424 -14.528 1.00 . A A . 67 GLU O 1 1
19 31017 1 1 74 GLU OE1 O -5.161 1.224 -16.499 1.00 . A A . 67 GLU OE1 1 1
19 31018 1 1 74 GLU OE2 O -4.889 -0.906 -16.663 1.00 . A A . 67 GLU OE2 1 1
19 31019 1 1 75 GLY C C 2.756 -0.456 -12.595 1.00 . A A . 68 GLY C 1 1
19 31020 1 1 75 GLY CA C 1.988 -0.648 -13.899 1.00 . A A . 68 GLY CA 1 1
19 31021 1 1 75 GLY H H 0.118 -1.422 -13.263 1.00 . A A . 68 GLY H 1 1
19 31022 1 1 75 GLY HA2 H 2.269 -1.594 -14.339 1.00 . A A . 68 GLY HA2 1 1
19 31023 1 1 75 GLY HA3 H 2.246 0.150 -14.580 1.00 . A A . 68 GLY HA3 1 1
19 31024 1 1 75 GLY N N 0.545 -0.639 -13.669 1.00 . A A . 68 GLY N 1 1
19 31025 1 1 75 GLY O O 3.947 -0.148 -12.609 1.00 . A A . 68 GLY O 1 1
19 31026 1 1 76 ILE C C 3.872 -1.448 -10.012 1.00 . A A . 69 ILE C 1 1
19 31027 1 1 76 ILE CA C 2.705 -0.479 -10.170 1.00 . A A . 69 ILE CA 1 1
19 31028 1 1 76 ILE CB C 1.678 -0.723 -9.062 1.00 . A A . 69 ILE CB 1 1
19 31029 1 1 76 ILE CD1 C 1.267 1.562 -8.088 1.00 . A A . 69 ILE CD1 1 1
19 31030 1 1 76 ILE CG1 C 0.704 0.463 -8.999 1.00 . A A . 69 ILE CG1 1 1
19 31031 1 1 76 ILE CG2 C 2.392 -0.880 -7.714 1.00 . A A . 69 ILE CG2 1 1
19 31032 1 1 76 ILE H H 1.121 -0.881 -11.517 1.00 . A A . 69 ILE H 1 1
19 31033 1 1 76 ILE HA H 3.076 0.531 -10.085 1.00 . A A . 69 ILE HA 1 1
19 31034 1 1 76 ILE HB H 1.129 -1.628 -9.280 1.00 . A A . 69 ILE HB 1 1
19 31035 1 1 76 ILE HD11 H 0.790 2.502 -8.319 1.00 . A A . 69 ILE HD11 1 1
19 31036 1 1 76 ILE HD12 H 2.331 1.652 -8.243 1.00 . A A . 69 ILE HD12 1 1
19 31037 1 1 76 ILE HD13 H 1.075 1.307 -7.056 1.00 . A A . 69 ILE HD13 1 1
19 31038 1 1 76 ILE HG12 H 0.557 0.861 -9.992 1.00 . A A . 69 ILE HG12 1 1
19 31039 1 1 76 ILE HG13 H -0.241 0.123 -8.608 1.00 . A A . 69 ILE HG13 1 1
19 31040 1 1 76 ILE HG21 H 2.813 -1.872 -7.645 1.00 . A A . 69 ILE HG21 1 1
19 31041 1 1 76 ILE HG22 H 1.685 -0.734 -6.911 1.00 . A A . 69 ILE HG22 1 1
19 31042 1 1 76 ILE HG23 H 3.182 -0.148 -7.637 1.00 . A A . 69 ILE HG23 1 1
19 31043 1 1 76 ILE N N 2.070 -0.637 -11.472 1.00 . A A . 69 ILE N 1 1
19 31044 1 1 76 ILE O O 3.704 -2.664 -10.111 1.00 . A A . 69 ILE O 1 1
19 31045 1 1 77 LYS C C 6.340 -2.160 -8.107 1.00 . A A . 70 LYS C 1 1
19 31046 1 1 77 LYS CA C 6.245 -1.709 -9.559 1.00 . A A . 70 LYS CA 1 1
19 31047 1 1 77 LYS CB C 7.490 -0.890 -9.922 1.00 . A A . 70 LYS CB 1 1
19 31048 1 1 77 LYS CD C 8.633 -2.210 -11.720 1.00 . A A . 70 LYS CD 1 1
19 31049 1 1 77 LYS CE C 8.908 -2.300 -13.221 1.00 . A A . 70 LYS CE 1 1
19 31050 1 1 77 LYS CG C 7.760 -0.986 -11.430 1.00 . A A . 70 LYS CG 1 1
19 31051 1 1 77 LYS H H 5.118 0.078 -9.672 1.00 . A A . 70 LYS H 1 1
19 31052 1 1 77 LYS HA H 6.198 -2.577 -10.200 1.00 . A A . 70 LYS HA 1 1
19 31053 1 1 77 LYS HB2 H 7.326 0.143 -9.652 1.00 . A A . 70 LYS HB2 1 1
19 31054 1 1 77 LYS HB3 H 8.343 -1.270 -9.379 1.00 . A A . 70 LYS HB3 1 1
19 31055 1 1 77 LYS HD2 H 9.568 -2.118 -11.187 1.00 . A A . 70 LYS HD2 1 1
19 31056 1 1 77 LYS HD3 H 8.120 -3.104 -11.395 1.00 . A A . 70 LYS HD3 1 1
19 31057 1 1 77 LYS HE2 H 7.980 -2.460 -13.749 1.00 . A A . 70 LYS HE2 1 1
19 31058 1 1 77 LYS HE3 H 9.361 -1.381 -13.560 1.00 . A A . 70 LYS HE3 1 1
19 31059 1 1 77 LYS HG2 H 6.822 -1.077 -11.961 1.00 . A A . 70 LYS HG2 1 1
19 31060 1 1 77 LYS HG3 H 8.274 -0.095 -11.761 1.00 . A A . 70 LYS HG3 1 1
19 31061 1 1 77 LYS HZ1 H 10.799 -3.173 -13.210 1.00 . A A . 70 LYS HZ1 1 1
19 31062 1 1 77 LYS HZ2 H 9.818 -3.669 -14.502 1.00 . A A . 70 LYS HZ2 1 1
19 31063 1 1 77 LYS HZ3 H 9.530 -4.268 -12.938 1.00 . A A . 70 LYS HZ3 1 1
19 31064 1 1 77 LYS N N 5.050 -0.897 -9.750 1.00 . A A . 70 LYS N 1 1
19 31065 1 1 77 LYS NZ N 9.834 -3.439 -13.488 1.00 . A A . 70 LYS NZ 1 1
19 31066 1 1 77 LYS O O 6.813 -3.257 -7.814 1.00 . A A . 70 LYS O 1 1
19 31067 1 1 78 SER C C 5.466 -0.381 -4.972 1.00 . A A . 71 SER C 1 1
19 31068 1 1 78 SER CA C 5.914 -1.598 -5.778 1.00 . A A . 71 SER CA 1 1
19 31069 1 1 78 SER CB C 7.331 -2.003 -5.363 1.00 . A A . 71 SER CB 1 1
19 31070 1 1 78 SER H H 5.517 -0.438 -7.504 1.00 . A A . 71 SER H 1 1
19 31071 1 1 78 SER HA H 5.243 -2.419 -5.578 1.00 . A A . 71 SER HA 1 1
19 31072 1 1 78 SER HB2 H 7.505 -3.034 -5.622 1.00 . A A . 71 SER HB2 1 1
19 31073 1 1 78 SER HB3 H 8.048 -1.379 -5.881 1.00 . A A . 71 SER HB3 1 1
19 31074 1 1 78 SER HG H 8.337 -2.193 -3.709 1.00 . A A . 71 SER HG 1 1
19 31075 1 1 78 SER N N 5.883 -1.297 -7.204 1.00 . A A . 71 SER N 1 1
19 31076 1 1 78 SER O O 4.999 0.609 -5.535 1.00 . A A . 71 SER O 1 1
19 31077 1 1 78 SER OG O 7.476 -1.846 -3.958 1.00 . A A . 71 SER OG 1 1
19 31078 1 1 79 VAL C C 6.240 0.758 -1.628 1.00 . A A . 72 VAL C 1 1
19 31079 1 1 79 VAL CA C 5.248 0.646 -2.779 1.00 . A A . 72 VAL CA 1 1
19 31080 1 1 79 VAL CB C 3.832 0.437 -2.242 1.00 . A A . 72 VAL CB 1 1
19 31081 1 1 79 VAL CG1 C 3.390 1.676 -1.462 1.00 . A A . 72 VAL CG1 1 1
19 31082 1 1 79 VAL CG2 C 2.877 0.204 -3.416 1.00 . A A . 72 VAL CG2 1 1
19 31083 1 1 79 VAL H H 6.016 -1.269 -3.267 1.00 . A A . 72 VAL H 1 1
19 31084 1 1 79 VAL HA H 5.283 1.570 -3.338 1.00 . A A . 72 VAL HA 1 1
19 31085 1 1 79 VAL HB H 3.820 -0.423 -1.588 1.00 . A A . 72 VAL HB 1 1
19 31086 1 1 79 VAL HG11 H 3.978 1.763 -0.559 1.00 . A A . 72 VAL HG11 1 1
19 31087 1 1 79 VAL HG12 H 2.346 1.585 -1.202 1.00 . A A . 72 VAL HG12 1 1
19 31088 1 1 79 VAL HG13 H 3.535 2.555 -2.071 1.00 . A A . 72 VAL HG13 1 1
19 31089 1 1 79 VAL HG21 H 1.857 0.327 -3.083 1.00 . A A . 72 VAL HG21 1 1
19 31090 1 1 79 VAL HG22 H 3.013 -0.797 -3.798 1.00 . A A . 72 VAL HG22 1 1
19 31091 1 1 79 VAL HG23 H 3.087 0.918 -4.199 1.00 . A A . 72 VAL HG23 1 1
19 31092 1 1 79 VAL N N 5.625 -0.458 -3.656 1.00 . A A . 72 VAL N 1 1
19 31093 1 1 79 VAL O O 6.714 -0.247 -1.100 1.00 . A A . 72 VAL O 1 1
19 31094 1 1 80 ASN C C 7.127 3.436 0.661 1.00 . A A . 73 ASN C 1 1
19 31095 1 1 80 ASN CA C 7.537 2.244 -0.201 1.00 . A A . 73 ASN CA 1 1
19 31096 1 1 80 ASN CB C 8.907 2.525 -0.823 1.00 . A A . 73 ASN CB 1 1
19 31097 1 1 80 ASN CG C 10.004 2.352 0.223 1.00 . A A . 73 ASN CG 1 1
19 31098 1 1 80 ASN H H 6.175 2.755 -1.741 1.00 . A A . 73 ASN H 1 1
19 31099 1 1 80 ASN HA H 7.627 1.372 0.428 1.00 . A A . 73 ASN HA 1 1
19 31100 1 1 80 ASN HB2 H 9.078 1.835 -1.638 1.00 . A A . 73 ASN HB2 1 1
19 31101 1 1 80 ASN HB3 H 8.929 3.537 -1.201 1.00 . A A . 73 ASN HB3 1 1
19 31102 1 1 80 ASN HD21 H 11.256 1.060 1.062 1.00 . A A . 73 ASN HD21 1 1
19 31103 1 1 80 ASN HD22 H 10.256 0.418 -0.151 1.00 . A A . 73 ASN HD22 1 1
19 31104 1 1 80 ASN N N 6.571 1.995 -1.267 1.00 . A A . 73 ASN N 1 1
19 31105 1 1 80 ASN ND2 N 10.550 1.180 0.392 1.00 . A A . 73 ASN ND2 1 1
19 31106 1 1 80 ASN O O 6.371 4.307 0.230 1.00 . A A . 73 ASN O 1 1
19 31107 1 1 80 ASN OD1 O 10.371 3.310 0.903 1.00 . A A . 73 ASN OD1 1 1
19 31108 1 1 81 PHE C C 8.604 4.762 3.707 1.00 . A A . 74 PHE C 1 1
19 31109 1 1 81 PHE CA C 7.375 4.543 2.824 1.00 . A A . 74 PHE CA 1 1
19 31110 1 1 81 PHE CB C 6.153 4.201 3.697 1.00 . A A . 74 PHE CB 1 1
19 31111 1 1 81 PHE CD1 C 6.110 1.751 3.091 1.00 . A A . 74 PHE CD1 1 1
19 31112 1 1 81 PHE CD2 C 4.118 3.078 2.704 1.00 . A A . 74 PHE CD2 1 1
19 31113 1 1 81 PHE CE1 C 5.454 0.621 2.589 1.00 . A A . 74 PHE CE1 1 1
19 31114 1 1 81 PHE CE2 C 3.463 1.948 2.202 1.00 . A A . 74 PHE CE2 1 1
19 31115 1 1 81 PHE CG C 5.443 2.980 3.149 1.00 . A A . 74 PHE CG 1 1
19 31116 1 1 81 PHE CZ C 4.131 0.720 2.144 1.00 . A A . 74 PHE CZ 1 1
19 31117 1 1 81 PHE H H 8.258 2.740 2.153 1.00 . A A . 74 PHE H 1 1
19 31118 1 1 81 PHE HA H 7.175 5.449 2.271 1.00 . A A . 74 PHE HA 1 1
19 31119 1 1 81 PHE HB2 H 6.477 3.999 4.706 1.00 . A A . 74 PHE HB2 1 1
19 31120 1 1 81 PHE HB3 H 5.471 5.038 3.704 1.00 . A A . 74 PHE HB3 1 1
19 31121 1 1 81 PHE HD1 H 7.131 1.674 3.434 1.00 . A A . 74 PHE HD1 1 1
19 31122 1 1 81 PHE HD2 H 3.601 4.025 2.751 1.00 . A A . 74 PHE HD2 1 1
19 31123 1 1 81 PHE HE1 H 5.968 -0.329 2.544 1.00 . A A . 74 PHE HE1 1 1
19 31124 1 1 81 PHE HE2 H 2.441 2.024 1.859 1.00 . A A . 74 PHE HE2 1 1
19 31125 1 1 81 PHE HZ H 3.626 -0.153 1.756 1.00 . A A . 74 PHE HZ 1 1
19 31126 1 1 81 PHE N N 7.655 3.462 1.882 1.00 . A A . 74 PHE N 1 1
19 31127 1 1 81 PHE O O 9.251 3.800 4.120 1.00 . A A . 74 PHE O 1 1
19 31128 1 1 82 VAL C C 9.925 7.603 5.611 1.00 . A A . 75 VAL C 1 1
19 31129 1 1 82 VAL CA C 10.109 6.316 4.813 1.00 . A A . 75 VAL CA 1 1
19 31130 1 1 82 VAL CB C 11.348 6.449 3.926 1.00 . A A . 75 VAL CB 1 1
19 31131 1 1 82 VAL CG1 C 11.541 5.170 3.110 1.00 . A A . 75 VAL CG1 1 1
19 31132 1 1 82 VAL CG2 C 11.167 7.636 2.979 1.00 . A A . 75 VAL CG2 1 1
19 31133 1 1 82 VAL H H 8.392 6.759 3.629 1.00 . A A . 75 VAL H 1 1
19 31134 1 1 82 VAL HA H 10.265 5.500 5.503 1.00 . A A . 75 VAL HA 1 1
19 31135 1 1 82 VAL HB H 12.216 6.611 4.548 1.00 . A A . 75 VAL HB 1 1
19 31136 1 1 82 VAL HG11 H 10.772 5.107 2.355 1.00 . A A . 75 VAL HG11 1 1
19 31137 1 1 82 VAL HG12 H 11.480 4.313 3.763 1.00 . A A . 75 VAL HG12 1 1
19 31138 1 1 82 VAL HG13 H 12.510 5.191 2.634 1.00 . A A . 75 VAL HG13 1 1
19 31139 1 1 82 VAL HG21 H 10.187 7.591 2.530 1.00 . A A . 75 VAL HG21 1 1
19 31140 1 1 82 VAL HG22 H 11.920 7.598 2.206 1.00 . A A . 75 VAL HG22 1 1
19 31141 1 1 82 VAL HG23 H 11.266 8.557 3.534 1.00 . A A . 75 VAL HG23 1 1
19 31142 1 1 82 VAL N N 8.935 6.022 3.987 1.00 . A A . 75 VAL N 1 1
19 31143 1 1 82 VAL O O 8.827 8.153 5.679 1.00 . A A . 75 VAL O 1 1
19 31144 1 1 83 ASN C C 10.987 10.533 6.114 1.00 . A A . 76 ASN C 1 1
19 31145 1 1 83 ASN CA C 10.972 9.298 7.012 1.00 . A A . 76 ASN CA 1 1
19 31146 1 1 83 ASN CB C 12.160 9.350 7.984 1.00 . A A . 76 ASN CB 1 1
19 31147 1 1 83 ASN CG C 13.279 8.431 7.502 1.00 . A A . 76 ASN CG 1 1
19 31148 1 1 83 ASN H H 11.863 7.592 6.125 1.00 . A A . 76 ASN H 1 1
19 31149 1 1 83 ASN HA H 10.057 9.303 7.586 1.00 . A A . 76 ASN HA 1 1
19 31150 1 1 83 ASN HB2 H 12.534 10.362 8.045 1.00 . A A . 76 ASN HB2 1 1
19 31151 1 1 83 ASN HB3 H 11.836 9.031 8.963 1.00 . A A . 76 ASN HB3 1 1
19 31152 1 1 83 ASN HD21 H 14.859 8.285 6.310 1.00 . A A . 76 ASN HD21 1 1
19 31153 1 1 83 ASN HD22 H 14.061 9.783 6.276 1.00 . A A . 76 ASN HD22 1 1
19 31154 1 1 83 ASN N N 11.015 8.076 6.215 1.00 . A A . 76 ASN N 1 1
19 31155 1 1 83 ASN ND2 N 14.138 8.870 6.623 1.00 . A A . 76 ASN ND2 1 1
19 31156 1 1 83 ASN O O 11.369 10.466 4.946 1.00 . A A . 76 ASN O 1 1
19 31157 1 1 83 ASN OD1 O 13.376 7.285 7.940 1.00 . A A . 76 ASN OD1 1 1
19 31158 1 1 84 GLU C C 11.816 13.250 5.267 1.00 . A A . 77 GLU C 1 1
19 31159 1 1 84 GLU CA C 10.485 12.909 5.938 1.00 . A A . 77 GLU CA 1 1
19 31160 1 1 84 GLU CB C 10.089 14.040 6.888 1.00 . A A . 77 GLU CB 1 1
19 31161 1 1 84 GLU CD C 10.733 15.176 9.022 1.00 . A A . 77 GLU CD 1 1
19 31162 1 1 84 GLU CG C 10.871 13.902 8.196 1.00 . A A . 77 GLU CG 1 1
19 31163 1 1 84 GLU H H 10.242 11.631 7.606 1.00 . A A . 77 GLU H 1 1
19 31164 1 1 84 GLU HA H 9.729 12.823 5.175 1.00 . A A . 77 GLU HA 1 1
19 31165 1 1 84 GLU HB2 H 10.315 14.993 6.430 1.00 . A A . 77 GLU HB2 1 1
19 31166 1 1 84 GLU HB3 H 9.031 13.982 7.096 1.00 . A A . 77 GLU HB3 1 1
19 31167 1 1 84 GLU HG2 H 10.482 13.066 8.758 1.00 . A A . 77 GLU HG2 1 1
19 31168 1 1 84 GLU HG3 H 11.913 13.732 7.973 1.00 . A A . 77 GLU HG3 1 1
19 31169 1 1 84 GLU N N 10.548 11.652 6.675 1.00 . A A . 77 GLU N 1 1
19 31170 1 1 84 GLU O O 11.833 13.893 4.217 1.00 . A A . 77 GLU O 1 1
19 31171 1 1 84 GLU OE1 O 11.318 15.231 10.091 1.00 . A A . 77 GLU OE1 1 1
19 31172 1 1 84 GLU OE2 O 10.044 16.078 8.574 1.00 . A A . 77 GLU OE2 1 1
19 31173 1 1 85 GLN C C 14.517 12.207 4.102 1.00 . A A . 78 GLN C 1 1
19 31174 1 1 85 GLN CA C 14.232 13.133 5.280 1.00 . A A . 78 GLN CA 1 1
19 31175 1 1 85 GLN CB C 15.337 12.995 6.329 1.00 . A A . 78 GLN CB 1 1
19 31176 1 1 85 GLN CD C 15.985 13.740 8.628 1.00 . A A . 78 GLN CD 1 1
19 31177 1 1 85 GLN CG C 15.199 14.105 7.374 1.00 . A A . 78 GLN CG 1 1
19 31178 1 1 85 GLN H H 12.875 12.318 6.698 1.00 . A A . 78 GLN H 1 1
19 31179 1 1 85 GLN HA H 14.208 14.149 4.918 1.00 . A A . 78 GLN HA 1 1
19 31180 1 1 85 GLN HB2 H 15.256 12.033 6.812 1.00 . A A . 78 GLN HB2 1 1
19 31181 1 1 85 GLN HB3 H 16.301 13.075 5.848 1.00 . A A . 78 GLN HB3 1 1
19 31182 1 1 85 GLN HE21 H 17.360 14.358 9.920 1.00 . A A . 78 GLN HE21 1 1
19 31183 1 1 85 GLN HE22 H 16.995 15.448 8.672 1.00 . A A . 78 GLN HE22 1 1
19 31184 1 1 85 GLN HG2 H 15.582 15.030 6.967 1.00 . A A . 78 GLN HG2 1 1
19 31185 1 1 85 GLN HG3 H 14.158 14.231 7.629 1.00 . A A . 78 GLN HG3 1 1
19 31186 1 1 85 GLN N N 12.927 12.831 5.864 1.00 . A A . 78 GLN N 1 1
19 31187 1 1 85 GLN NE2 N 16.852 14.585 9.114 1.00 . A A . 78 GLN NE2 1 1
19 31188 1 1 85 GLN O O 14.761 12.668 2.986 1.00 . A A . 78 GLN O 1 1
19 31189 1 1 85 GLN OE1 O 15.805 12.654 9.181 1.00 . A A . 78 GLN OE1 1 1
19 31190 1 1 86 ASP C C 13.779 10.192 2.120 1.00 . A A . 79 ASP C 1 1
19 31191 1 1 86 ASP CA C 14.727 9.938 3.287 1.00 . A A . 79 ASP CA 1 1
19 31192 1 1 86 ASP CB C 14.530 8.516 3.814 1.00 . A A . 79 ASP CB 1 1
19 31193 1 1 86 ASP CG C 14.689 7.508 2.680 1.00 . A A . 79 ASP CG 1 1
19 31194 1 1 86 ASP H H 14.273 10.588 5.253 1.00 . A A . 79 ASP H 1 1
19 31195 1 1 86 ASP HA H 15.746 10.047 2.944 1.00 . A A . 79 ASP HA 1 1
19 31196 1 1 86 ASP HB2 H 15.266 8.313 4.578 1.00 . A A . 79 ASP HB2 1 1
19 31197 1 1 86 ASP HB3 H 13.542 8.427 4.236 1.00 . A A . 79 ASP HB3 1 1
19 31198 1 1 86 ASP N N 14.478 10.904 4.349 1.00 . A A . 79 ASP N 1 1
19 31199 1 1 86 ASP O O 14.206 10.301 0.970 1.00 . A A . 79 ASP O 1 1
19 31200 1 1 86 ASP OD1 O 14.558 6.325 2.943 1.00 . A A . 79 ASP OD1 1 1
19 31201 1 1 86 ASP OD2 O 14.941 7.935 1.564 1.00 . A A . 79 ASP OD2 1 1
19 31202 1 1 87 PHE C C 11.890 11.782 0.575 1.00 . A A . 80 PHE C 1 1
19 31203 1 1 87 PHE CA C 11.490 10.559 1.395 1.00 . A A . 80 PHE CA 1 1
19 31204 1 1 87 PHE CB C 10.122 10.794 2.050 1.00 . A A . 80 PHE CB 1 1
19 31205 1 1 87 PHE CD1 C 8.327 11.003 0.288 1.00 . A A . 80 PHE CD1 1 1
19 31206 1 1 87 PHE CD2 C 9.361 13.022 1.144 1.00 . A A . 80 PHE CD2 1 1
19 31207 1 1 87 PHE CE1 C 7.520 11.776 -0.556 1.00 . A A . 80 PHE CE1 1 1
19 31208 1 1 87 PHE CE2 C 8.553 13.794 0.301 1.00 . A A . 80 PHE CE2 1 1
19 31209 1 1 87 PHE CG C 9.248 11.626 1.138 1.00 . A A . 80 PHE CG 1 1
19 31210 1 1 87 PHE CZ C 7.632 13.171 -0.549 1.00 . A A . 80 PHE CZ 1 1
19 31211 1 1 87 PHE H H 12.197 10.219 3.357 1.00 . A A . 80 PHE H 1 1
19 31212 1 1 87 PHE HA H 11.424 9.700 0.743 1.00 . A A . 80 PHE HA 1 1
19 31213 1 1 87 PHE HB2 H 9.643 9.842 2.233 1.00 . A A . 80 PHE HB2 1 1
19 31214 1 1 87 PHE HB3 H 10.257 11.313 2.987 1.00 . A A . 80 PHE HB3 1 1
19 31215 1 1 87 PHE HD1 H 8.239 9.928 0.283 1.00 . A A . 80 PHE HD1 1 1
19 31216 1 1 87 PHE HD2 H 10.071 13.504 1.801 1.00 . A A . 80 PHE HD2 1 1
19 31217 1 1 87 PHE HE1 H 6.809 11.294 -1.212 1.00 . A A . 80 PHE HE1 1 1
19 31218 1 1 87 PHE HE2 H 8.641 14.870 0.307 1.00 . A A . 80 PHE HE2 1 1
19 31219 1 1 87 PHE HZ H 7.010 13.766 -1.200 1.00 . A A . 80 PHE HZ 1 1
19 31220 1 1 87 PHE N N 12.489 10.302 2.424 1.00 . A A . 80 PHE N 1 1
19 31221 1 1 87 PHE O O 11.782 11.781 -0.651 1.00 . A A . 80 PHE O 1 1
19 31222 1 1 88 PHE C C 14.106 13.850 -0.119 1.00 . A A . 81 PHE C 1 1
19 31223 1 1 88 PHE CA C 12.766 14.046 0.581 1.00 . A A . 81 PHE CA 1 1
19 31224 1 1 88 PHE CB C 12.880 15.197 1.582 1.00 . A A . 81 PHE CB 1 1
19 31225 1 1 88 PHE CD1 C 11.679 17.126 0.488 1.00 . A A . 81 PHE CD1 1 1
19 31226 1 1 88 PHE CD2 C 14.104 17.100 0.468 1.00 . A A . 81 PHE CD2 1 1
19 31227 1 1 88 PHE CE1 C 11.686 18.336 -0.215 1.00 . A A . 81 PHE CE1 1 1
19 31228 1 1 88 PHE CE2 C 14.110 18.311 -0.235 1.00 . A A . 81 PHE CE2 1 1
19 31229 1 1 88 PHE CG C 12.888 16.507 0.830 1.00 . A A . 81 PHE CG 1 1
19 31230 1 1 88 PHE CZ C 12.902 18.930 -0.577 1.00 . A A . 81 PHE CZ 1 1
19 31231 1 1 88 PHE H H 12.420 12.772 2.239 1.00 . A A . 81 PHE H 1 1
19 31232 1 1 88 PHE HA H 12.020 14.308 -0.155 1.00 . A A . 81 PHE HA 1 1
19 31233 1 1 88 PHE HB2 H 12.038 15.173 2.258 1.00 . A A . 81 PHE HB2 1 1
19 31234 1 1 88 PHE HB3 H 13.797 15.100 2.143 1.00 . A A . 81 PHE HB3 1 1
19 31235 1 1 88 PHE HD1 H 10.741 16.669 0.766 1.00 . A A . 81 PHE HD1 1 1
19 31236 1 1 88 PHE HD2 H 15.037 16.623 0.732 1.00 . A A . 81 PHE HD2 1 1
19 31237 1 1 88 PHE HE1 H 10.754 18.813 -0.481 1.00 . A A . 81 PHE HE1 1 1
19 31238 1 1 88 PHE HE2 H 15.048 18.768 -0.513 1.00 . A A . 81 PHE HE2 1 1
19 31239 1 1 88 PHE HZ H 12.907 19.863 -1.118 1.00 . A A . 81 PHE HZ 1 1
19 31240 1 1 88 PHE N N 12.353 12.824 1.260 1.00 . A A . 81 PHE N 1 1
19 31241 1 1 88 PHE O O 14.505 14.667 -0.948 1.00 . A A . 81 PHE O 1 1
19 31242 1 1 89 PHE C C 15.870 12.008 -1.847 1.00 . A A . 82 PHE C 1 1
19 31243 1 1 89 PHE CA C 16.085 12.480 -0.416 1.00 . A A . 82 PHE CA 1 1
19 31244 1 1 89 PHE CB C 16.836 11.406 0.374 1.00 . A A . 82 PHE CB 1 1
19 31245 1 1 89 PHE CD1 C 18.705 10.495 -1.051 1.00 . A A . 82 PHE CD1 1 1
19 31246 1 1 89 PHE CD2 C 19.203 12.258 0.538 1.00 . A A . 82 PHE CD2 1 1
19 31247 1 1 89 PHE CE1 C 20.047 10.478 -1.451 1.00 . A A . 82 PHE CE1 1 1
19 31248 1 1 89 PHE CE2 C 20.544 12.241 0.137 1.00 . A A . 82 PHE CE2 1 1
19 31249 1 1 89 PHE CG C 18.283 11.386 -0.056 1.00 . A A . 82 PHE CG 1 1
19 31250 1 1 89 PHE CZ C 20.966 11.350 -0.858 1.00 . A A . 82 PHE CZ 1 1
19 31251 1 1 89 PHE H H 14.435 12.130 0.865 1.00 . A A . 82 PHE H 1 1
19 31252 1 1 89 PHE HA H 16.674 13.385 -0.427 1.00 . A A . 82 PHE HA 1 1
19 31253 1 1 89 PHE HB2 H 16.777 11.627 1.430 1.00 . A A . 82 PHE HB2 1 1
19 31254 1 1 89 PHE HB3 H 16.392 10.441 0.183 1.00 . A A . 82 PHE HB3 1 1
19 31255 1 1 89 PHE HD1 H 17.996 9.821 -1.509 1.00 . A A . 82 PHE HD1 1 1
19 31256 1 1 89 PHE HD2 H 18.877 12.946 1.305 1.00 . A A . 82 PHE HD2 1 1
19 31257 1 1 89 PHE HE1 H 20.373 9.791 -2.219 1.00 . A A . 82 PHE HE1 1 1
19 31258 1 1 89 PHE HE2 H 21.253 12.914 0.595 1.00 . A A . 82 PHE HE2 1 1
19 31259 1 1 89 PHE HZ H 22.000 11.338 -1.167 1.00 . A A . 82 PHE HZ 1 1
19 31260 1 1 89 PHE N N 14.797 12.760 0.208 1.00 . A A . 82 PHE N 1 1
19 31261 1 1 89 PHE O O 16.617 12.377 -2.754 1.00 . A A . 82 PHE O 1 1
19 31262 1 1 90 ASN C C 13.994 11.823 -4.247 1.00 . A A . 83 ASN C 1 1
19 31263 1 1 90 ASN CA C 14.516 10.692 -3.368 1.00 . A A . 83 ASN CA 1 1
19 31264 1 1 90 ASN CB C 13.461 9.589 -3.266 1.00 . A A . 83 ASN CB 1 1
19 31265 1 1 90 ASN CG C 13.186 9.003 -4.646 1.00 . A A . 83 ASN CG 1 1
19 31266 1 1 90 ASN H H 14.269 10.950 -1.279 1.00 . A A . 83 ASN H 1 1
19 31267 1 1 90 ASN HA H 15.410 10.282 -3.814 1.00 . A A . 83 ASN HA 1 1
19 31268 1 1 90 ASN HB2 H 13.820 8.810 -2.610 1.00 . A A . 83 ASN HB2 1 1
19 31269 1 1 90 ASN HB3 H 12.547 10.003 -2.865 1.00 . A A . 83 ASN HB3 1 1
19 31270 1 1 90 ASN HD21 H 12.131 9.209 -6.316 1.00 . A A . 83 ASN HD21 1 1
19 31271 1 1 90 ASN HD22 H 11.841 10.383 -5.125 1.00 . A A . 83 ASN HD22 1 1
19 31272 1 1 90 ASN N N 14.834 11.200 -2.040 1.00 . A A . 83 ASN N 1 1
19 31273 1 1 90 ASN ND2 N 12.314 9.579 -5.427 1.00 . A A . 83 ASN ND2 1 1
19 31274 1 1 90 ASN O O 14.227 11.846 -5.456 1.00 . A A . 83 ASN O 1 1
19 31275 1 1 90 ASN OD1 O 13.780 7.993 -5.023 1.00 . A A . 83 ASN OD1 1 1
19 31276 1 1 91 LEU C C 13.859 14.877 -4.702 1.00 . A A . 84 LEU C 1 1
19 31277 1 1 91 LEU CA C 12.740 13.906 -4.342 1.00 . A A . 84 LEU CA 1 1
19 31278 1 1 91 LEU CB C 11.701 14.611 -3.462 1.00 . A A . 84 LEU CB 1 1
19 31279 1 1 91 LEU CD1 C 10.116 15.046 -5.363 1.00 . A A . 84 LEU CD1 1 1
19 31280 1 1 91 LEU CD2 C 10.074 16.500 -3.327 1.00 . A A . 84 LEU CD2 1 1
19 31281 1 1 91 LEU CG C 10.973 15.693 -4.267 1.00 . A A . 84 LEU CG 1 1
19 31282 1 1 91 LEU H H 13.143 12.693 -2.659 1.00 . A A . 84 LEU H 1 1
19 31283 1 1 91 LEU HA H 12.265 13.560 -5.247 1.00 . A A . 84 LEU HA 1 1
19 31284 1 1 91 LEU HB2 H 10.985 13.886 -3.104 1.00 . A A . 84 LEU HB2 1 1
19 31285 1 1 91 LEU HB3 H 12.198 15.067 -2.620 1.00 . A A . 84 LEU HB3 1 1
19 31286 1 1 91 LEU HD11 H 9.740 14.094 -5.016 1.00 . A A . 84 LEU HD11 1 1
19 31287 1 1 91 LEU HD12 H 10.717 14.895 -6.247 1.00 . A A . 84 LEU HD12 1 1
19 31288 1 1 91 LEU HD13 H 9.286 15.695 -5.602 1.00 . A A . 84 LEU HD13 1 1
19 31289 1 1 91 LEU HD21 H 10.671 16.927 -2.536 1.00 . A A . 84 LEU HD21 1 1
19 31290 1 1 91 LEU HD22 H 9.323 15.850 -2.902 1.00 . A A . 84 LEU HD22 1 1
19 31291 1 1 91 LEU HD23 H 9.591 17.291 -3.882 1.00 . A A . 84 LEU HD23 1 1
19 31292 1 1 91 LEU HG H 11.698 16.353 -4.721 1.00 . A A . 84 LEU HG 1 1
19 31293 1 1 91 LEU N N 13.291 12.764 -3.624 1.00 . A A . 84 LEU N 1 1
19 31294 1 1 91 LEU O O 13.701 15.734 -5.572 1.00 . A A . 84 LEU O 1 1
19 31295 1 1 92 ALA C C 16.958 15.071 -5.455 1.00 . A A . 85 ALA C 1 1
19 31296 1 1 92 ALA CA C 16.140 15.590 -4.275 1.00 . A A . 85 ALA CA 1 1
19 31297 1 1 92 ALA CB C 17.025 15.651 -3.029 1.00 . A A . 85 ALA CB 1 1
19 31298 1 1 92 ALA H H 15.058 14.022 -3.349 1.00 . A A . 85 ALA H 1 1
19 31299 1 1 92 ALA HA H 15.790 16.583 -4.501 1.00 . A A . 85 ALA HA 1 1
19 31300 1 1 92 ALA HB1 H 16.492 16.152 -2.233 1.00 . A A . 85 ALA HB1 1 1
19 31301 1 1 92 ALA HB2 H 17.929 16.197 -3.256 1.00 . A A . 85 ALA HB2 1 1
19 31302 1 1 92 ALA HB3 H 17.278 14.649 -2.716 1.00 . A A . 85 ALA HB3 1 1
19 31303 1 1 92 ALA N N 14.993 14.728 -4.026 1.00 . A A . 85 ALA N 1 1
19 31304 1 1 92 ALA O O 17.589 15.847 -6.173 1.00 . A A . 85 ALA O 1 1
19 31305 1 1 93 LYS C C 17.525 13.939 -8.031 1.00 . A A . 86 LYS C 1 1
19 31306 1 1 93 LYS CA C 17.695 13.143 -6.740 1.00 . A A . 86 LYS CA 1 1
19 31307 1 1 93 LYS CB C 17.211 11.708 -6.962 1.00 . A A . 86 LYS CB 1 1
19 31308 1 1 93 LYS CD C 17.753 9.529 -8.076 1.00 . A A . 86 LYS CD 1 1
19 31309 1 1 93 LYS CE C 18.476 8.731 -6.984 1.00 . A A . 86 LYS CE 1 1
19 31310 1 1 93 LYS CG C 18.125 11.014 -7.976 1.00 . A A . 86 LYS CG 1 1
19 31311 1 1 93 LYS H H 16.429 13.185 -5.042 1.00 . A A . 86 LYS H 1 1
19 31312 1 1 93 LYS HA H 18.741 13.119 -6.478 1.00 . A A . 86 LYS HA 1 1
19 31313 1 1 93 LYS HB2 H 17.236 11.172 -6.025 1.00 . A A . 86 LYS HB2 1 1
19 31314 1 1 93 LYS HB3 H 16.202 11.724 -7.343 1.00 . A A . 86 LYS HB3 1 1
19 31315 1 1 93 LYS HD2 H 16.685 9.416 -7.955 1.00 . A A . 86 LYS HD2 1 1
19 31316 1 1 93 LYS HD3 H 18.044 9.151 -9.046 1.00 . A A . 86 LYS HD3 1 1
19 31317 1 1 93 LYS HE2 H 19.428 8.385 -7.361 1.00 . A A . 86 LYS HE2 1 1
19 31318 1 1 93 LYS HE3 H 18.639 9.360 -6.120 1.00 . A A . 86 LYS HE3 1 1
19 31319 1 1 93 LYS HG2 H 18.007 11.481 -8.944 1.00 . A A . 86 LYS HG2 1 1
19 31320 1 1 93 LYS HG3 H 19.153 11.106 -7.657 1.00 . A A . 86 LYS HG3 1 1
19 31321 1 1 93 LYS HZ1 H 16.931 7.857 -5.897 1.00 . A A . 86 LYS HZ1 1 1
19 31322 1 1 93 LYS HZ2 H 18.249 6.826 -6.176 1.00 . A A . 86 LYS HZ2 1 1
19 31323 1 1 93 LYS HZ3 H 17.165 7.179 -7.437 1.00 . A A . 86 LYS HZ3 1 1
19 31324 1 1 93 LYS N N 16.947 13.756 -5.647 1.00 . A A . 86 LYS N 1 1
19 31325 1 1 93 LYS NZ N 17.643 7.559 -6.594 1.00 . A A . 86 LYS NZ 1 1
19 31326 1 1 93 LYS O O 18.508 14.318 -8.669 1.00 . A A . 86 LYS O 1 1
19 31327 1 1 94 LEU C C 16.999 16.045 -9.847 1.00 . A A . 87 LEU C 1 1
19 31328 1 1 94 LEU CA C 15.981 14.925 -9.634 1.00 . A A . 87 LEU CA 1 1
19 31329 1 1 94 LEU CB C 14.570 15.517 -9.553 1.00 . A A . 87 LEU CB 1 1
19 31330 1 1 94 LEU CD1 C 13.668 13.250 -8.993 1.00 . A A . 87 LEU CD1 1 1
19 31331 1 1 94 LEU CD2 C 12.133 15.042 -9.814 1.00 . A A . 87 LEU CD2 1 1
19 31332 1 1 94 LEU CG C 13.539 14.451 -9.934 1.00 . A A . 87 LEU CG 1 1
19 31333 1 1 94 LEU H H 15.534 13.846 -7.866 1.00 . A A . 87 LEU H 1 1
19 31334 1 1 94 LEU HA H 16.028 14.249 -10.476 1.00 . A A . 87 LEU HA 1 1
19 31335 1 1 94 LEU HB2 H 14.382 15.857 -8.546 1.00 . A A . 87 LEU HB2 1 1
19 31336 1 1 94 LEU HB3 H 14.489 16.351 -10.236 1.00 . A A . 87 LEU HB3 1 1
19 31337 1 1 94 LEU HD11 H 12.831 12.584 -9.145 1.00 . A A . 87 LEU HD11 1 1
19 31338 1 1 94 LEU HD12 H 13.675 13.594 -7.970 1.00 . A A . 87 LEU HD12 1 1
19 31339 1 1 94 LEU HD13 H 14.588 12.725 -9.204 1.00 . A A . 87 LEU HD13 1 1
19 31340 1 1 94 LEU HD21 H 11.401 14.269 -9.992 1.00 . A A . 87 LEU HD21 1 1
19 31341 1 1 94 LEU HD22 H 12.011 15.830 -10.542 1.00 . A A . 87 LEU HD22 1 1
19 31342 1 1 94 LEU HD23 H 11.996 15.446 -8.821 1.00 . A A . 87 LEU HD23 1 1
19 31343 1 1 94 LEU HG H 13.711 14.131 -10.951 1.00 . A A . 87 LEU HG 1 1
19 31344 1 1 94 LEU N N 16.274 14.179 -8.413 1.00 . A A . 87 LEU N 1 1
19 31345 1 1 94 LEU O O 16.951 17.076 -9.176 1.00 . A A . 87 LEU O 1 1
19 31346 1 1 95 GLU C C 18.320 18.080 -11.683 1.00 . A A . 88 GLU C 1 1
19 31347 1 1 95 GLU CA C 18.944 16.825 -11.079 1.00 . A A . 88 GLU CA 1 1
19 31348 1 1 95 GLU CB C 19.967 16.242 -12.055 1.00 . A A . 88 GLU CB 1 1
19 31349 1 1 95 GLU CD C 21.483 14.297 -12.489 1.00 . A A . 88 GLU CD 1 1
19 31350 1 1 95 GLU CG C 20.405 14.860 -11.568 1.00 . A A . 88 GLU CG 1 1
19 31351 1 1 95 GLU H H 17.906 14.990 -11.286 1.00 . A A . 88 GLU H 1 1
19 31352 1 1 95 GLU HA H 19.448 17.091 -10.163 1.00 . A A . 88 GLU HA 1 1
19 31353 1 1 95 GLU HB2 H 19.521 16.156 -13.035 1.00 . A A . 88 GLU HB2 1 1
19 31354 1 1 95 GLU HB3 H 20.827 16.894 -12.107 1.00 . A A . 88 GLU HB3 1 1
19 31355 1 1 95 GLU HG2 H 20.799 14.943 -10.565 1.00 . A A . 88 GLU HG2 1 1
19 31356 1 1 95 GLU HG3 H 19.554 14.195 -11.565 1.00 . A A . 88 GLU HG3 1 1
19 31357 1 1 95 GLU N N 17.917 15.831 -10.784 1.00 . A A . 88 GLU N 1 1
19 31358 1 1 95 GLU O O 17.184 18.055 -12.154 1.00 . A A . 88 GLU O 1 1
19 31359 1 1 95 GLU OE1 O 21.143 13.899 -13.591 1.00 . A A . 88 GLU OE1 1 1
19 31360 1 1 95 GLU OE2 O 22.631 14.271 -12.078 1.00 . A A . 88 GLU OE2 1 1
19 31361 1 1 96 GLU C C 19.709 21.175 -12.937 1.00 . A A . 89 GLU C 1 1
19 31362 1 1 96 GLU CA C 18.588 20.440 -12.210 1.00 . A A . 89 GLU CA 1 1
19 31363 1 1 96 GLU CB C 18.041 21.324 -11.086 1.00 . A A . 89 GLU CB 1 1
19 31364 1 1 96 GLU CD C 20.171 22.462 -10.421 1.00 . A A . 89 GLU CD 1 1
19 31365 1 1 96 GLU CG C 19.096 21.473 -9.985 1.00 . A A . 89 GLU CG 1 1
19 31366 1 1 96 GLU H H 19.971 19.134 -11.274 1.00 . A A . 89 GLU H 1 1
19 31367 1 1 96 GLU HA H 17.792 20.238 -12.913 1.00 . A A . 89 GLU HA 1 1
19 31368 1 1 96 GLU HB2 H 17.796 22.298 -11.484 1.00 . A A . 89 GLU HB2 1 1
19 31369 1 1 96 GLU HB3 H 17.154 20.871 -10.672 1.00 . A A . 89 GLU HB3 1 1
19 31370 1 1 96 GLU HG2 H 18.622 21.833 -9.084 1.00 . A A . 89 GLU HG2 1 1
19 31371 1 1 96 GLU HG3 H 19.551 20.514 -9.791 1.00 . A A . 89 GLU HG3 1 1
19 31372 1 1 96 GLU N N 19.074 19.176 -11.663 1.00 . A A . 89 GLU N 1 1
19 31373 1 1 96 GLU O O 19.628 22.383 -13.164 1.00 . A A . 89 GLU O 1 1
19 31374 1 1 96 GLU OE1 O 21.329 22.079 -10.442 1.00 . A A . 89 GLU OE1 1 1
19 31375 1 1 96 GLU OE2 O 19.820 23.590 -10.729 1.00 . A A . 89 GLU OE2 1 1
19 31376 1 1 97 ASN C C 21.449 21.592 -15.354 1.00 . A A . 90 ASN C 1 1
19 31377 1 1 97 ASN CA C 21.888 21.037 -14.001 1.00 . A A . 90 ASN CA 1 1
19 31378 1 1 97 ASN CB C 22.984 19.989 -14.206 1.00 . A A . 90 ASN CB 1 1
19 31379 1 1 97 ASN CG C 22.488 18.889 -15.138 1.00 . A A . 90 ASN CG 1 1
19 31380 1 1 97 ASN H H 20.767 19.484 -13.094 1.00 . A A . 90 ASN H 1 1
19 31381 1 1 97 ASN HA H 22.285 21.843 -13.404 1.00 . A A . 90 ASN HA 1 1
19 31382 1 1 97 ASN HB2 H 23.855 20.461 -14.639 1.00 . A A . 90 ASN HB2 1 1
19 31383 1 1 97 ASN HB3 H 23.249 19.556 -13.253 1.00 . A A . 90 ASN HB3 1 1
19 31384 1 1 97 ASN HD21 H 21.169 17.422 -15.362 1.00 . A A . 90 ASN HD21 1 1
19 31385 1 1 97 ASN HD22 H 21.069 18.271 -13.895 1.00 . A A . 90 ASN HD22 1 1
19 31386 1 1 97 ASN N N 20.756 20.441 -13.300 1.00 . A A . 90 ASN N 1 1
19 31387 1 1 97 ASN ND2 N 21.492 18.132 -14.768 1.00 . A A . 90 ASN ND2 1 1
19 31388 1 1 97 ASN O O 20.483 22.351 -15.439 1.00 . A A . 90 ASN O 1 1
19 31389 1 1 97 ASN OD1 O 23.022 18.716 -16.234 1.00 . A A . 90 ASN OD1 1 1
19 31390 1 1 98 SER C C 22.360 20.696 -18.796 1.00 . A A . 91 SER C 1 1
19 31391 1 1 98 SER CA C 21.837 21.676 -17.751 1.00 . A A . 91 SER CA 1 1
19 31392 1 1 98 SER CB C 22.449 23.057 -17.988 1.00 . A A . 91 SER CB 1 1
19 31393 1 1 98 SER H H 22.922 20.603 -16.280 1.00 . A A . 91 SER H 1 1
19 31394 1 1 98 SER HA H 20.764 21.749 -17.847 1.00 . A A . 91 SER HA 1 1
19 31395 1 1 98 SER HB2 H 22.348 23.654 -17.097 1.00 . A A . 91 SER HB2 1 1
19 31396 1 1 98 SER HB3 H 23.499 22.950 -18.229 1.00 . A A . 91 SER HB3 1 1
19 31397 1 1 98 SER HG H 21.715 23.076 -19.789 1.00 . A A . 91 SER HG 1 1
19 31398 1 1 98 SER N N 22.163 21.210 -16.408 1.00 . A A . 91 SER N 1 1
19 31399 1 1 98 SER O O 22.490 19.501 -18.530 1.00 . A A . 91 SER O 1 1
19 31400 1 1 98 SER OG O 21.766 23.696 -19.058 1.00 . A A . 91 SER OG 1 1
19 31401 1 1 99 ARG C C 24.643 20.036 -20.828 1.00 . A A . 92 ARG C 1 1
19 31402 1 1 99 ARG CA C 23.171 20.364 -21.059 1.00 . A A . 92 ARG CA 1 1
19 31403 1 1 99 ARG CB C 23.009 21.074 -22.404 1.00 . A A . 92 ARG CB 1 1
19 31404 1 1 99 ARG CD C 20.590 20.431 -22.523 1.00 . A A . 92 ARG CD 1 1
19 31405 1 1 99 ARG CG C 21.577 21.602 -22.537 1.00 . A A . 92 ARG CG 1 1
19 31406 1 1 99 ARG CZ C 19.234 19.276 -20.873 1.00 . A A . 92 ARG CZ 1 1
19 31407 1 1 99 ARG H H 22.539 22.167 -20.141 1.00 . A A . 92 ARG H 1 1
19 31408 1 1 99 ARG HA H 22.607 19.444 -21.080 1.00 . A A . 92 ARG HA 1 1
19 31409 1 1 99 ARG HB2 H 23.705 21.899 -22.461 1.00 . A A . 92 ARG HB2 1 1
19 31410 1 1 99 ARG HB3 H 23.210 20.378 -23.204 1.00 . A A . 92 ARG HB3 1 1
19 31411 1 1 99 ARG HD2 H 19.677 20.728 -23.017 1.00 . A A . 92 ARG HD2 1 1
19 31412 1 1 99 ARG HD3 H 21.020 19.591 -23.050 1.00 . A A . 92 ARG HD3 1 1
19 31413 1 1 99 ARG HE H 20.866 20.346 -20.424 1.00 . A A . 92 ARG HE 1 1
19 31414 1 1 99 ARG HG2 H 21.361 22.265 -21.713 1.00 . A A . 92 ARG HG2 1 1
19 31415 1 1 99 ARG HG3 H 21.479 22.141 -23.468 1.00 . A A . 92 ARG HG3 1 1
19 31416 1 1 99 ARG HH11 H 18.645 19.131 -22.781 1.00 . A A . 92 ARG HH11 1 1
19 31417 1 1 99 ARG HH12 H 17.662 18.293 -21.627 1.00 . A A . 92 ARG HH12 1 1
19 31418 1 1 99 ARG HH21 H 18.193 18.360 -19.430 1.00 . A A . 92 ARG HH21 1 1
19 31419 1 1 99 ARG HH22 H 19.582 19.249 -18.901 1.00 . A A . 92 ARG HH22 1 1
19 31420 1 1 99 ARG N N 22.661 21.207 -19.985 1.00 . A A . 92 ARG N 1 1
19 31421 1 1 99 ARG NE N 20.286 20.041 -21.151 1.00 . A A . 92 ARG NE 1 1
19 31422 1 1 99 ARG NH1 N 18.452 18.868 -21.835 1.00 . A A . 92 ARG NH1 1 1
19 31423 1 1 99 ARG NH2 N 18.983 18.936 -19.638 1.00 . A A . 92 ARG NH2 1 1
19 31424 1 1 99 ARG O O 25.515 20.500 -21.562 1.00 . A A . 92 ARG O 1 1
19 31425 1 1 100 ASP C C 26.295 17.556 -18.670 1.00 . A A . 93 ASP C 1 1
19 31426 1 1 100 ASP CA C 26.280 18.848 -19.481 1.00 . A A . 93 ASP CA 1 1
19 31427 1 1 100 ASP CB C 26.964 19.960 -18.685 1.00 . A A . 93 ASP CB 1 1
19 31428 1 1 100 ASP CG C 28.457 19.676 -18.572 1.00 . A A . 93 ASP CG 1 1
19 31429 1 1 100 ASP H H 24.173 18.894 -19.253 1.00 . A A . 93 ASP H 1 1
19 31430 1 1 100 ASP HA H 26.825 18.691 -20.400 1.00 . A A . 93 ASP HA 1 1
19 31431 1 1 100 ASP HB2 H 26.814 20.904 -19.186 1.00 . A A . 93 ASP HB2 1 1
19 31432 1 1 100 ASP HB3 H 26.534 20.007 -17.695 1.00 . A A . 93 ASP HB3 1 1
19 31433 1 1 100 ASP N N 24.910 19.233 -19.803 1.00 . A A . 93 ASP N 1 1
19 31434 1 1 100 ASP O O 27.356 16.992 -18.403 1.00 . A A . 93 ASP O 1 1
19 31435 1 1 100 ASP OD1 O 29.194 20.147 -19.423 1.00 . A A . 93 ASP OD1 1 1
19 31436 1 1 100 ASP OD2 O 28.842 18.992 -17.639 1.00 . A A . 93 ASP OD2 1 1
19 31437 1 1 101 THR C C 25.378 14.657 -18.346 1.00 . A A . 94 THR C 1 1
19 31438 1 1 101 THR CA C 25.002 15.868 -17.499 1.00 . A A . 94 THR CA 1 1
19 31439 1 1 101 THR CB C 23.572 15.703 -16.978 1.00 . A A . 94 THR CB 1 1
19 31440 1 1 101 THR CG2 C 22.579 16.062 -18.085 1.00 . A A . 94 THR CG2 1 1
19 31441 1 1 101 THR H H 24.299 17.586 -18.522 1.00 . A A . 94 THR H 1 1
19 31442 1 1 101 THR HA H 25.673 15.928 -16.655 1.00 . A A . 94 THR HA 1 1
19 31443 1 1 101 THR HB H 23.417 16.358 -16.135 1.00 . A A . 94 THR HB 1 1
19 31444 1 1 101 THR HG1 H 23.451 13.799 -17.355 1.00 . A A . 94 THR HG1 1 1
19 31445 1 1 101 THR HG21 H 22.583 17.130 -18.241 1.00 . A A . 94 THR HG21 1 1
19 31446 1 1 101 THR HG22 H 21.588 15.745 -17.796 1.00 . A A . 94 THR HG22 1 1
19 31447 1 1 101 THR HG23 H 22.864 15.563 -19.000 1.00 . A A . 94 THR HG23 1 1
19 31448 1 1 101 THR N N 25.111 17.094 -18.280 1.00 . A A . 94 THR N 1 1
19 31449 1 1 101 THR O O 24.911 14.508 -19.475 1.00 . A A . 94 THR O 1 1
19 31450 1 1 101 THR OG1 O 23.370 14.356 -16.577 1.00 . A A . 94 THR OG1 1 1
19 31451 1 1 102 LEU C C 25.478 11.651 -18.716 1.00 . A A . 95 LEU C 1 1
19 31452 1 1 102 LEU CA C 26.656 12.598 -18.502 1.00 . A A . 95 LEU CA 1 1
19 31453 1 1 102 LEU CB C 27.759 11.895 -17.698 1.00 . A A . 95 LEU CB 1 1
19 31454 1 1 102 LEU CD1 C 28.446 11.396 -15.349 1.00 . A A . 95 LEU CD1 1 1
19 31455 1 1 102 LEU CD2 C 28.458 13.757 -16.160 1.00 . A A . 95 LEU CD2 1 1
19 31456 1 1 102 LEU CG C 27.739 12.400 -16.249 1.00 . A A . 95 LEU CG 1 1
19 31457 1 1 102 LEU H H 26.565 13.961 -16.886 1.00 . A A . 95 LEU H 1 1
19 31458 1 1 102 LEU HA H 27.052 12.886 -19.464 1.00 . A A . 95 LEU HA 1 1
19 31459 1 1 102 LEU HB2 H 27.593 10.826 -17.711 1.00 . A A . 95 LEU HB2 1 1
19 31460 1 1 102 LEU HB3 H 28.721 12.112 -18.139 1.00 . A A . 95 LEU HB3 1 1
19 31461 1 1 102 LEU HD11 H 27.911 10.460 -15.369 1.00 . A A . 95 LEU HD11 1 1
19 31462 1 1 102 LEU HD12 H 28.470 11.778 -14.340 1.00 . A A . 95 LEU HD12 1 1
19 31463 1 1 102 LEU HD13 H 29.454 11.245 -15.704 1.00 . A A . 95 LEU HD13 1 1
19 31464 1 1 102 LEU HD21 H 28.394 14.266 -17.110 1.00 . A A . 95 LEU HD21 1 1
19 31465 1 1 102 LEU HD22 H 29.497 13.601 -15.906 1.00 . A A . 95 LEU HD22 1 1
19 31466 1 1 102 LEU HD23 H 27.989 14.361 -15.397 1.00 . A A . 95 LEU HD23 1 1
19 31467 1 1 102 LEU HG H 26.717 12.508 -15.917 1.00 . A A . 95 LEU HG 1 1
19 31468 1 1 102 LEU N N 26.223 13.794 -17.793 1.00 . A A . 95 LEU N 1 1
19 31469 1 1 102 LEU O O 25.254 10.734 -17.925 1.00 . A A . 95 LEU O 1 1
19 31470 1 1 103 TYR C C 23.531 10.723 -21.591 1.00 . A A . 96 TYR C 1 1
19 31471 1 1 103 TYR CA C 23.571 11.046 -20.101 1.00 . A A . 96 TYR CA 1 1
19 31472 1 1 103 TYR CB C 22.284 11.768 -19.699 1.00 . A A . 96 TYR CB 1 1
19 31473 1 1 103 TYR CD1 C 20.868 9.921 -18.729 1.00 . A A . 96 TYR CD1 1 1
19 31474 1 1 103 TYR CD2 C 20.290 10.812 -20.910 1.00 . A A . 96 TYR CD2 1 1
19 31475 1 1 103 TYR CE1 C 19.788 9.034 -18.805 1.00 . A A . 96 TYR CE1 1 1
19 31476 1 1 103 TYR CE2 C 19.209 9.924 -20.985 1.00 . A A . 96 TYR CE2 1 1
19 31477 1 1 103 TYR CG C 21.119 10.810 -19.781 1.00 . A A . 96 TYR CG 1 1
19 31478 1 1 103 TYR CZ C 18.958 9.035 -19.934 1.00 . A A . 96 TYR CZ 1 1
19 31479 1 1 103 TYR H H 24.953 12.628 -20.383 1.00 . A A . 96 TYR H 1 1
19 31480 1 1 103 TYR HA H 23.640 10.122 -19.545 1.00 . A A . 96 TYR HA 1 1
19 31481 1 1 103 TYR HB2 H 22.377 12.134 -18.686 1.00 . A A . 96 TYR HB2 1 1
19 31482 1 1 103 TYR HB3 H 22.112 12.599 -20.367 1.00 . A A . 96 TYR HB3 1 1
19 31483 1 1 103 TYR HD1 H 21.507 9.919 -17.859 1.00 . A A . 96 TYR HD1 1 1
19 31484 1 1 103 TYR HD2 H 20.483 11.498 -21.720 1.00 . A A . 96 TYR HD2 1 1
19 31485 1 1 103 TYR HE1 H 19.594 8.348 -17.993 1.00 . A A . 96 TYR HE1 1 1
19 31486 1 1 103 TYR HE2 H 18.570 9.926 -21.855 1.00 . A A . 96 TYR HE2 1 1
19 31487 1 1 103 TYR HH H 17.354 8.415 -20.761 1.00 . A A . 96 TYR HH 1 1
19 31488 1 1 103 TYR N N 24.727 11.882 -19.789 1.00 . A A . 96 TYR N 1 1
19 31489 1 1 103 TYR O O 22.598 10.080 -22.072 1.00 . A A . 96 TYR O 1 1
19 31490 1 1 103 TYR OH O 17.894 8.161 -20.008 1.00 . A A . 96 TYR OH 1 1
19 31491 1 1 104 GLN C C 26.053 11.097 -24.253 1.00 . A A . 97 GLN C 1 1
19 31492 1 1 104 GLN CA C 24.623 10.925 -23.751 1.00 . A A . 97 GLN CA 1 1
19 31493 1 1 104 GLN CB C 23.699 11.893 -24.495 1.00 . A A . 97 GLN CB 1 1
19 31494 1 1 104 GLN CD C 22.683 12.416 -26.722 1.00 . A A . 97 GLN CD 1 1
19 31495 1 1 104 GLN CG C 23.724 11.574 -25.991 1.00 . A A . 97 GLN CG 1 1
19 31496 1 1 104 GLN H H 25.266 11.679 -21.878 1.00 . A A . 97 GLN H 1 1
19 31497 1 1 104 GLN HA H 24.300 9.914 -23.949 1.00 . A A . 97 GLN HA 1 1
19 31498 1 1 104 GLN HB2 H 22.691 11.787 -24.121 1.00 . A A . 97 GLN HB2 1 1
19 31499 1 1 104 GLN HB3 H 24.037 12.906 -24.339 1.00 . A A . 97 GLN HB3 1 1
19 31500 1 1 104 GLN HE21 H 22.001 14.257 -27.016 1.00 . A A . 97 GLN HE21 1 1
19 31501 1 1 104 GLN HE22 H 23.320 14.133 -25.955 1.00 . A A . 97 GLN HE22 1 1
19 31502 1 1 104 GLN HG2 H 24.705 11.793 -26.387 1.00 . A A . 97 GLN HG2 1 1
19 31503 1 1 104 GLN HG3 H 23.504 10.527 -26.139 1.00 . A A . 97 GLN HG3 1 1
19 31504 1 1 104 GLN N N 24.549 11.173 -22.316 1.00 . A A . 97 GLN N 1 1
19 31505 1 1 104 GLN NE2 N 22.667 13.710 -26.550 1.00 . A A . 97 GLN NE2 1 1
19 31506 1 1 104 GLN O O 26.445 12.183 -24.679 1.00 . A A . 97 GLN O 1 1
19 31507 1 1 104 GLN OE1 O 21.863 11.881 -27.468 1.00 . A A . 97 GLN OE1 1 1
19 31508 1 1 105 ASN C C 28.646 8.688 -25.170 1.00 . A A . 98 ASN C 1 1
19 31509 1 1 105 ASN CA C 28.214 10.056 -24.652 1.00 . A A . 98 ASN CA 1 1
19 31510 1 1 105 ASN CB C 29.127 10.481 -23.501 1.00 . A A . 98 ASN CB 1 1
19 31511 1 1 105 ASN CG C 30.496 10.880 -24.042 1.00 . A A . 98 ASN CG 1 1
19 31512 1 1 105 ASN H H 26.458 9.178 -23.851 1.00 . A A . 98 ASN H 1 1
19 31513 1 1 105 ASN HA H 28.303 10.776 -25.452 1.00 . A A . 98 ASN HA 1 1
19 31514 1 1 105 ASN HB2 H 28.686 11.321 -22.985 1.00 . A A . 98 ASN HB2 1 1
19 31515 1 1 105 ASN HB3 H 29.242 9.657 -22.813 1.00 . A A . 98 ASN HB3 1 1
19 31516 1 1 105 ASN HD21 H 31.656 12.408 -24.555 1.00 . A A . 98 ASN HD21 1 1
19 31517 1 1 105 ASN HD22 H 30.114 12.827 -23.981 1.00 . A A . 98 ASN HD22 1 1
19 31518 1 1 105 ASN N N 26.826 10.017 -24.200 1.00 . A A . 98 ASN N 1 1
19 31519 1 1 105 ASN ND2 N 30.779 12.144 -24.207 1.00 . A A . 98 ASN ND2 1 1
19 31520 1 1 105 ASN O O 27.884 7.722 -25.110 1.00 . A A . 98 ASN O 1 1
19 31521 1 1 105 ASN OD1 O 31.329 10.019 -24.324 1.00 . A A . 98 ASN OD1 1 1
19 31522 1 1 106 SER C C 31.916 7.399 -26.284 1.00 . A A . 99 SER C 1 1
19 31523 1 1 106 SER CA C 30.393 7.356 -26.204 1.00 . A A . 99 SER CA 1 1
19 31524 1 1 106 SER CB C 29.814 7.095 -27.594 1.00 . A A . 99 SER CB 1 1
19 31525 1 1 106 SER H H 30.434 9.413 -25.700 1.00 . A A . 99 SER H 1 1
19 31526 1 1 106 SER HA H 30.099 6.550 -25.547 1.00 . A A . 99 SER HA 1 1
19 31527 1 1 106 SER HB2 H 29.902 6.048 -27.832 1.00 . A A . 99 SER HB2 1 1
19 31528 1 1 106 SER HB3 H 28.769 7.377 -27.606 1.00 . A A . 99 SER HB3 1 1
19 31529 1 1 106 SER HG H 31.347 7.385 -28.757 1.00 . A A . 99 SER HG 1 1
19 31530 1 1 106 SER N N 29.872 8.611 -25.677 1.00 . A A . 99 SER N 1 1
19 31531 1 1 106 SER O O 32.527 8.450 -26.098 1.00 . A A . 99 SER O 1 1
19 31532 1 1 106 SER OG O 30.535 7.855 -28.554 1.00 . A A . 99 SER OG 1 1
19 31533 1 1 107 GLY C C 34.614 6.080 -25.282 1.00 . A A . 100 GLY C 1 1
19 31534 1 1 107 GLY CA C 33.974 6.167 -26.664 1.00 . A A . 100 GLY CA 1 1
19 31535 1 1 107 GLY H H 31.983 5.442 -26.700 1.00 . A A . 100 GLY H 1 1
19 31536 1 1 107 GLY HA2 H 34.241 5.290 -27.236 1.00 . A A . 100 GLY HA2 1 1
19 31537 1 1 107 GLY HA3 H 34.344 7.047 -27.168 1.00 . A A . 100 GLY HA3 1 1
19 31538 1 1 107 GLY N N 32.522 6.249 -26.561 1.00 . A A . 100 GLY N 1 1
19 31539 1 1 107 GLY O O 34.491 7.036 -24.534 1.00 . A A . 100 GLY O 1 1
19 31540 1 1 107 GLY OXT O 35.215 5.059 -24.993 1.00 . A A . 100 GLY OXT 1 1
20 31541 1 1 8 MET C C -10.698 13.250 -7.173 1.00 . A A . 1 MET C 1 1
20 31542 1 1 8 MET CA C -10.319 14.512 -7.943 1.00 . A A . 1 MET CA 1 1
20 31543 1 1 8 MET CB C -11.080 15.720 -7.385 1.00 . A A . 1 MET CB 1 1
20 31544 1 1 8 MET CE C -14.194 14.656 -6.396 1.00 . A A . 1 MET CE 1 1
20 31545 1 1 8 MET CG C -12.434 15.847 -8.087 1.00 . A A . 1 MET CG 1 1
20 31546 1 1 8 MET H H -9.946 13.734 -9.839 1.00 . A A . 1 MET H 1 1
20 31547 1 1 8 MET HA H -9.257 14.682 -7.849 1.00 . A A . 1 MET HA 1 1
20 31548 1 1 8 MET HB2 H -11.235 15.592 -6.324 1.00 . A A . 1 MET HB2 1 1
20 31549 1 1 8 MET HB3 H -10.505 16.618 -7.557 1.00 . A A . 1 MET HB3 1 1
20 31550 1 1 8 MET HE1 H -14.542 13.736 -5.949 1.00 . A A . 1 MET HE1 1 1
20 31551 1 1 8 MET HE2 H -15.034 15.306 -6.596 1.00 . A A . 1 MET HE2 1 1
20 31552 1 1 8 MET HE3 H -13.515 15.148 -5.717 1.00 . A A . 1 MET HE3 1 1
20 31553 1 1 8 MET HG2 H -13.007 16.637 -7.623 1.00 . A A . 1 MET HG2 1 1
20 31554 1 1 8 MET HG3 H -12.280 16.081 -9.130 1.00 . A A . 1 MET HG3 1 1
20 31555 1 1 8 MET N N -10.663 14.333 -9.383 1.00 . A A . 1 MET N 1 1
20 31556 1 1 8 MET O O -10.421 13.133 -5.980 1.00 . A A . 1 MET O 1 1
20 31557 1 1 8 MET SD S -13.338 14.285 -7.947 1.00 . A A . 1 MET SD 1 1
20 31558 1 1 9 GLU C C -10.572 10.090 -7.150 1.00 . A A . 2 GLU C 1 1
20 31559 1 1 9 GLU CA C -11.745 11.058 -7.238 1.00 . A A . 2 GLU CA 1 1
20 31560 1 1 9 GLU CB C -12.872 10.420 -8.050 1.00 . A A . 2 GLU CB 1 1
20 31561 1 1 9 GLU CD C -13.556 9.689 -10.341 1.00 . A A . 2 GLU CD 1 1
20 31562 1 1 9 GLU CG C -12.397 10.185 -9.484 1.00 . A A . 2 GLU CG 1 1
20 31563 1 1 9 GLU H H -11.525 12.459 -8.814 1.00 . A A . 2 GLU H 1 1
20 31564 1 1 9 GLU HA H -12.106 11.266 -6.243 1.00 . A A . 2 GLU HA 1 1
20 31565 1 1 9 GLU HB2 H -13.146 9.476 -7.601 1.00 . A A . 2 GLU HB2 1 1
20 31566 1 1 9 GLU HB3 H -13.726 11.079 -8.059 1.00 . A A . 2 GLU HB3 1 1
20 31567 1 1 9 GLU HG2 H -12.018 11.110 -9.893 1.00 . A A . 2 GLU HG2 1 1
20 31568 1 1 9 GLU HG3 H -11.611 9.444 -9.485 1.00 . A A . 2 GLU HG3 1 1
20 31569 1 1 9 GLU N N -11.332 12.310 -7.865 1.00 . A A . 2 GLU N 1 1
20 31570 1 1 9 GLU O O -10.625 9.100 -6.421 1.00 . A A . 2 GLU O 1 1
20 31571 1 1 9 GLU OE1 O -13.294 9.136 -11.397 1.00 . A A . 2 GLU OE1 1 1
20 31572 1 1 9 GLU OE2 O -14.691 9.869 -9.929 1.00 . A A . 2 GLU OE2 1 1
20 31573 1 1 10 GLN C C -7.919 9.156 -6.490 1.00 . A A . 3 GLN C 1 1
20 31574 1 1 10 GLN CA C -8.329 9.537 -7.908 1.00 . A A . 3 GLN CA 1 1
20 31575 1 1 10 GLN CB C -7.174 10.273 -8.591 1.00 . A A . 3 GLN CB 1 1
20 31576 1 1 10 GLN CD C -4.979 9.916 -9.741 1.00 . A A . 3 GLN CD 1 1
20 31577 1 1 10 GLN CG C -5.996 9.313 -8.777 1.00 . A A . 3 GLN CG 1 1
20 31578 1 1 10 GLN H H -9.539 11.188 -8.457 1.00 . A A . 3 GLN H 1 1
20 31579 1 1 10 GLN HA H -8.538 8.636 -8.461 1.00 . A A . 3 GLN HA 1 1
20 31580 1 1 10 GLN HB2 H -7.499 10.637 -9.554 1.00 . A A . 3 GLN HB2 1 1
20 31581 1 1 10 GLN HB3 H -6.863 11.105 -7.977 1.00 . A A . 3 GLN HB3 1 1
20 31582 1 1 10 GLN HE21 H -4.049 9.675 -11.478 1.00 . A A . 3 GLN HE21 1 1
20 31583 1 1 10 GLN HE22 H -5.147 8.448 -11.066 1.00 . A A . 3 GLN HE22 1 1
20 31584 1 1 10 GLN HG2 H -5.524 9.135 -7.822 1.00 . A A . 3 GLN HG2 1 1
20 31585 1 1 10 GLN HG3 H -6.356 8.377 -9.179 1.00 . A A . 3 GLN HG3 1 1
20 31586 1 1 10 GLN N N -9.518 10.384 -7.899 1.00 . A A . 3 GLN N 1 1
20 31587 1 1 10 GLN NE2 N -4.703 9.295 -10.854 1.00 . A A . 3 GLN NE2 1 1
20 31588 1 1 10 GLN O O -8.161 8.032 -6.048 1.00 . A A . 3 GLN O 1 1
20 31589 1 1 10 GLN OE1 O -4.420 10.979 -9.471 1.00 . A A . 3 GLN OE1 1 1
20 31590 1 1 11 PHE C C -7.953 9.069 -3.668 1.00 . A A . 4 PHE C 1 1
20 31591 1 1 11 PHE CA C -6.872 9.839 -4.411 1.00 . A A . 4 PHE CA 1 1
20 31592 1 1 11 PHE CB C -6.599 11.163 -3.693 1.00 . A A . 4 PHE CB 1 1
20 31593 1 1 11 PHE CD1 C -6.492 13.400 -4.859 1.00 . A A . 4 PHE CD1 1 1
20 31594 1 1 11 PHE CD2 C -4.771 11.755 -5.326 1.00 . A A . 4 PHE CD2 1 1
20 31595 1 1 11 PHE CE1 C -5.878 14.293 -5.745 1.00 . A A . 4 PHE CE1 1 1
20 31596 1 1 11 PHE CE2 C -4.157 12.649 -6.211 1.00 . A A . 4 PHE CE2 1 1
20 31597 1 1 11 PHE CG C -5.938 12.130 -4.650 1.00 . A A . 4 PHE CG 1 1
20 31598 1 1 11 PHE CZ C -4.711 13.918 -6.421 1.00 . A A . 4 PHE CZ 1 1
20 31599 1 1 11 PHE H H -7.143 10.973 -6.179 1.00 . A A . 4 PHE H 1 1
20 31600 1 1 11 PHE HA H -5.966 9.252 -4.423 1.00 . A A . 4 PHE HA 1 1
20 31601 1 1 11 PHE HB2 H -7.530 11.583 -3.342 1.00 . A A . 4 PHE HB2 1 1
20 31602 1 1 11 PHE HB3 H -5.945 10.988 -2.852 1.00 . A A . 4 PHE HB3 1 1
20 31603 1 1 11 PHE HD1 H -7.392 13.689 -4.339 1.00 . A A . 4 PHE HD1 1 1
20 31604 1 1 11 PHE HD2 H -4.344 10.776 -5.164 1.00 . A A . 4 PHE HD2 1 1
20 31605 1 1 11 PHE HE1 H -6.304 15.272 -5.907 1.00 . A A . 4 PHE HE1 1 1
20 31606 1 1 11 PHE HE2 H -3.257 12.360 -6.733 1.00 . A A . 4 PHE HE2 1 1
20 31607 1 1 11 PHE HZ H -4.237 14.607 -7.104 1.00 . A A . 4 PHE HZ 1 1
20 31608 1 1 11 PHE N N -7.303 10.095 -5.780 1.00 . A A . 4 PHE N 1 1
20 31609 1 1 11 PHE O O -7.695 8.027 -3.066 1.00 . A A . 4 PHE O 1 1
20 31610 1 1 12 ASN C C -10.490 7.541 -3.561 1.00 . A A . 5 ASN C 1 1
20 31611 1 1 12 ASN CA C -10.296 8.970 -3.054 1.00 . A A . 5 ASN CA 1 1
20 31612 1 1 12 ASN CB C -11.569 9.794 -3.303 1.00 . A A . 5 ASN CB 1 1
20 31613 1 1 12 ASN CG C -12.118 10.334 -1.985 1.00 . A A . 5 ASN CG 1 1
20 31614 1 1 12 ASN H H -9.296 10.437 -4.214 1.00 . A A . 5 ASN H 1 1
20 31615 1 1 12 ASN HA H -10.100 8.938 -1.993 1.00 . A A . 5 ASN HA 1 1
20 31616 1 1 12 ASN HB2 H -11.334 10.622 -3.955 1.00 . A A . 5 ASN HB2 1 1
20 31617 1 1 12 ASN HB3 H -12.318 9.173 -3.773 1.00 . A A . 5 ASN HB3 1 1
20 31618 1 1 12 ASN HD21 H -13.334 9.962 -0.459 1.00 . A A . 5 ASN HD21 1 1
20 31619 1 1 12 ASN HD22 H -13.263 8.747 -1.644 1.00 . A A . 5 ASN HD22 1 1
20 31620 1 1 12 ASN N N -9.165 9.599 -3.720 1.00 . A A . 5 ASN N 1 1
20 31621 1 1 12 ASN ND2 N -12.976 9.622 -1.307 1.00 . A A . 5 ASN ND2 1 1
20 31622 1 1 12 ASN O O -10.990 6.683 -2.836 1.00 . A A . 5 ASN O 1 1
20 31623 1 1 12 ASN OD1 O -11.756 11.432 -1.563 1.00 . A A . 5 ASN OD1 1 1
20 31624 1 1 13 ALA C C -9.127 5.033 -4.936 1.00 . A A . 6 ALA C 1 1
20 31625 1 1 13 ALA CA C -10.251 5.962 -5.390 1.00 . A A . 6 ALA CA 1 1
20 31626 1 1 13 ALA CB C -10.256 6.058 -6.916 1.00 . A A . 6 ALA CB 1 1
20 31627 1 1 13 ALA H H -9.713 8.016 -5.349 1.00 . A A . 6 ALA H 1 1
20 31628 1 1 13 ALA HA H -11.195 5.547 -5.067 1.00 . A A . 6 ALA HA 1 1
20 31629 1 1 13 ALA HB1 H -9.241 6.142 -7.275 1.00 . A A . 6 ALA HB1 1 1
20 31630 1 1 13 ALA HB2 H -10.818 6.928 -7.219 1.00 . A A . 6 ALA HB2 1 1
20 31631 1 1 13 ALA HB3 H -10.714 5.173 -7.331 1.00 . A A . 6 ALA HB3 1 1
20 31632 1 1 13 ALA N N -10.100 7.293 -4.809 1.00 . A A . 6 ALA N 1 1
20 31633 1 1 13 ALA O O -9.380 3.979 -4.348 1.00 . A A . 6 ALA O 1 1
20 31634 1 1 14 PHE C C -6.692 4.433 -3.309 1.00 . A A . 7 PHE C 1 1
20 31635 1 1 14 PHE CA C -6.739 4.608 -4.826 1.00 . A A . 7 PHE CA 1 1
20 31636 1 1 14 PHE CB C -5.440 5.256 -5.330 1.00 . A A . 7 PHE CB 1 1
20 31637 1 1 14 PHE CD1 C -3.979 5.692 -3.321 1.00 . A A . 7 PHE CD1 1 1
20 31638 1 1 14 PHE CD2 C -3.526 3.742 -4.689 1.00 . A A . 7 PHE CD2 1 1
20 31639 1 1 14 PHE CE1 C -2.911 5.352 -2.482 1.00 . A A . 7 PHE CE1 1 1
20 31640 1 1 14 PHE CE2 C -2.458 3.402 -3.848 1.00 . A A . 7 PHE CE2 1 1
20 31641 1 1 14 PHE CG C -4.287 4.887 -4.424 1.00 . A A . 7 PHE CG 1 1
20 31642 1 1 14 PHE CZ C -2.151 4.207 -2.746 1.00 . A A . 7 PHE CZ 1 1
20 31643 1 1 14 PHE H H -7.741 6.272 -5.680 1.00 . A A . 7 PHE H 1 1
20 31644 1 1 14 PHE HA H -6.839 3.634 -5.282 1.00 . A A . 7 PHE HA 1 1
20 31645 1 1 14 PHE HB2 H -5.235 4.907 -6.331 1.00 . A A . 7 PHE HB2 1 1
20 31646 1 1 14 PHE HB3 H -5.555 6.329 -5.344 1.00 . A A . 7 PHE HB3 1 1
20 31647 1 1 14 PHE HD1 H -4.566 6.576 -3.117 1.00 . A A . 7 PHE HD1 1 1
20 31648 1 1 14 PHE HD2 H -3.763 3.120 -5.540 1.00 . A A . 7 PHE HD2 1 1
20 31649 1 1 14 PHE HE1 H -2.674 5.974 -1.630 1.00 . A A . 7 PHE HE1 1 1
20 31650 1 1 14 PHE HE2 H -1.871 2.519 -4.052 1.00 . A A . 7 PHE HE2 1 1
20 31651 1 1 14 PHE HZ H -1.327 3.945 -2.098 1.00 . A A . 7 PHE HZ 1 1
20 31652 1 1 14 PHE N N -7.886 5.423 -5.212 1.00 . A A . 7 PHE N 1 1
20 31653 1 1 14 PHE O O -6.511 3.326 -2.810 1.00 . A A . 7 PHE O 1 1
20 31654 1 1 15 LYS C C -7.947 4.618 -0.577 1.00 . A A . 8 LYS C 1 1
20 31655 1 1 15 LYS CA C -6.803 5.472 -1.125 1.00 . A A . 8 LYS CA 1 1
20 31656 1 1 15 LYS CB C -6.896 6.886 -0.543 1.00 . A A . 8 LYS CB 1 1
20 31657 1 1 15 LYS CD C -6.082 8.314 1.347 1.00 . A A . 8 LYS CD 1 1
20 31658 1 1 15 LYS CE C -7.296 9.213 1.107 1.00 . A A . 8 LYS CE 1 1
20 31659 1 1 15 LYS CG C -6.405 6.882 0.910 1.00 . A A . 8 LYS CG 1 1
20 31660 1 1 15 LYS H H -6.965 6.395 -3.024 1.00 . A A . 8 LYS H 1 1
20 31661 1 1 15 LYS HA H -5.866 5.036 -0.817 1.00 . A A . 8 LYS HA 1 1
20 31662 1 1 15 LYS HB2 H -6.281 7.556 -1.129 1.00 . A A . 8 LYS HB2 1 1
20 31663 1 1 15 LYS HB3 H -7.921 7.223 -0.573 1.00 . A A . 8 LYS HB3 1 1
20 31664 1 1 15 LYS HD2 H -5.832 8.320 2.399 1.00 . A A . 8 LYS HD2 1 1
20 31665 1 1 15 LYS HD3 H -5.244 8.683 0.776 1.00 . A A . 8 LYS HD3 1 1
20 31666 1 1 15 LYS HE2 H -7.381 9.426 0.051 1.00 . A A . 8 LYS HE2 1 1
20 31667 1 1 15 LYS HE3 H -8.189 8.710 1.445 1.00 . A A . 8 LYS HE3 1 1
20 31668 1 1 15 LYS HG2 H -7.177 6.476 1.548 1.00 . A A . 8 LYS HG2 1 1
20 31669 1 1 15 LYS HG3 H -5.515 6.274 0.992 1.00 . A A . 8 LYS HG3 1 1
20 31670 1 1 15 LYS HZ1 H -7.015 11.274 1.188 1.00 . A A . 8 LYS HZ1 1 1
20 31671 1 1 15 LYS HZ2 H -6.281 10.426 2.460 1.00 . A A . 8 LYS HZ2 1 1
20 31672 1 1 15 LYS HZ3 H -7.965 10.654 2.453 1.00 . A A . 8 LYS HZ3 1 1
20 31673 1 1 15 LYS N N -6.842 5.530 -2.581 1.00 . A A . 8 LYS N 1 1
20 31674 1 1 15 LYS NZ N -7.126 10.487 1.859 1.00 . A A . 8 LYS NZ 1 1
20 31675 1 1 15 LYS O O -7.737 3.754 0.279 1.00 . A A . 8 LYS O 1 1
20 31676 1 1 16 SER C C -10.033 2.611 -0.720 1.00 . A A . 9 SER C 1 1
20 31677 1 1 16 SER CA C -10.300 4.103 -0.559 1.00 . A A . 9 SER CA 1 1
20 31678 1 1 16 SER CB C -11.584 4.493 -1.291 1.00 . A A . 9 SER CB 1 1
20 31679 1 1 16 SER H H -9.296 5.573 -1.719 1.00 . A A . 9 SER H 1 1
20 31680 1 1 16 SER HA H -10.400 4.332 0.492 1.00 . A A . 9 SER HA 1 1
20 31681 1 1 16 SER HB2 H -11.417 4.465 -2.355 1.00 . A A . 9 SER HB2 1 1
20 31682 1 1 16 SER HB3 H -12.369 3.793 -1.034 1.00 . A A . 9 SER HB3 1 1
20 31683 1 1 16 SER HG H -11.404 6.428 -1.385 1.00 . A A . 9 SER HG 1 1
20 31684 1 1 16 SER N N -9.163 4.866 -1.052 1.00 . A A . 9 SER N 1 1
20 31685 1 1 16 SER O O -10.514 1.798 0.068 1.00 . A A . 9 SER O 1 1
20 31686 1 1 16 SER OG O -11.963 5.809 -0.910 1.00 . A A . 9 SER OG 1 1
20 31687 1 1 17 LEU C C -8.085 0.334 -0.792 1.00 . A A . 10 LEU C 1 1
20 31688 1 1 17 LEU CA C -8.920 0.856 -1.961 1.00 . A A . 10 LEU CA 1 1
20 31689 1 1 17 LEU CB C -8.168 0.671 -3.291 1.00 . A A . 10 LEU CB 1 1
20 31690 1 1 17 LEU CD1 C -7.143 -1.179 -4.673 1.00 . A A . 10 LEU CD1 1 1
20 31691 1 1 17 LEU CD2 C -5.969 -0.359 -2.602 1.00 . A A . 10 LEU CD2 1 1
20 31692 1 1 17 LEU CG C -7.342 -0.631 -3.250 1.00 . A A . 10 LEU CG 1 1
20 31693 1 1 17 LEU H H -8.883 2.947 -2.328 1.00 . A A . 10 LEU H 1 1
20 31694 1 1 17 LEU HA H -9.841 0.291 -2.002 1.00 . A A . 10 LEU HA 1 1
20 31695 1 1 17 LEU HB2 H -8.886 0.619 -4.096 1.00 . A A . 10 LEU HB2 1 1
20 31696 1 1 17 LEU HB3 H -7.513 1.509 -3.456 1.00 . A A . 10 LEU HB3 1 1
20 31697 1 1 17 LEU HD11 H -6.885 -2.225 -4.620 1.00 . A A . 10 LEU HD11 1 1
20 31698 1 1 17 LEU HD12 H -6.349 -0.640 -5.161 1.00 . A A . 10 LEU HD12 1 1
20 31699 1 1 17 LEU HD13 H -8.054 -1.066 -5.238 1.00 . A A . 10 LEU HD13 1 1
20 31700 1 1 17 LEU HD21 H -5.192 -0.430 -3.349 1.00 . A A . 10 LEU HD21 1 1
20 31701 1 1 17 LEU HD22 H -5.789 -1.088 -1.827 1.00 . A A . 10 LEU HD22 1 1
20 31702 1 1 17 LEU HD23 H -5.955 0.630 -2.168 1.00 . A A . 10 LEU HD23 1 1
20 31703 1 1 17 LEU HG H -7.872 -1.370 -2.664 1.00 . A A . 10 LEU HG 1 1
20 31704 1 1 17 LEU N N -9.248 2.257 -1.736 1.00 . A A . 10 LEU N 1 1
20 31705 1 1 17 LEU O O -8.211 -0.826 -0.405 1.00 . A A . 10 LEU O 1 1
20 31706 1 1 18 LEU C C -7.360 0.379 2.059 1.00 . A A . 11 LEU C 1 1
20 31707 1 1 18 LEU CA C -6.432 0.776 0.918 1.00 . A A . 11 LEU CA 1 1
20 31708 1 1 18 LEU CB C -5.483 1.899 1.367 1.00 . A A . 11 LEU CB 1 1
20 31709 1 1 18 LEU CD1 C -3.369 3.045 0.675 1.00 . A A . 11 LEU CD1 1 1
20 31710 1 1 18 LEU CD2 C -3.277 0.728 1.612 1.00 . A A . 11 LEU CD2 1 1
20 31711 1 1 18 LEU CG C -4.093 1.697 0.747 1.00 . A A . 11 LEU CG 1 1
20 31712 1 1 18 LEU H H -7.187 2.115 -0.548 1.00 . A A . 11 LEU H 1 1
20 31713 1 1 18 LEU HA H -5.861 -0.095 0.634 1.00 . A A . 11 LEU HA 1 1
20 31714 1 1 18 LEU HB2 H -5.881 2.850 1.049 1.00 . A A . 11 LEU HB2 1 1
20 31715 1 1 18 LEU HB3 H -5.397 1.891 2.444 1.00 . A A . 11 LEU HB3 1 1
20 31716 1 1 18 LEU HD11 H -3.852 3.674 -0.058 1.00 . A A . 11 LEU HD11 1 1
20 31717 1 1 18 LEU HD12 H -2.339 2.886 0.392 1.00 . A A . 11 LEU HD12 1 1
20 31718 1 1 18 LEU HD13 H -3.407 3.525 1.642 1.00 . A A . 11 LEU HD13 1 1
20 31719 1 1 18 LEU HD21 H -3.036 1.201 2.553 1.00 . A A . 11 LEU HD21 1 1
20 31720 1 1 18 LEU HD22 H -2.364 0.467 1.097 1.00 . A A . 11 LEU HD22 1 1
20 31721 1 1 18 LEU HD23 H -3.854 -0.166 1.796 1.00 . A A . 11 LEU HD23 1 1
20 31722 1 1 18 LEU HG H -4.198 1.293 -0.250 1.00 . A A . 11 LEU HG 1 1
20 31723 1 1 18 LEU N N -7.245 1.195 -0.217 1.00 . A A . 11 LEU N 1 1
20 31724 1 1 18 LEU O O -7.197 -0.682 2.656 1.00 . A A . 11 LEU O 1 1
20 31725 1 1 19 LYS C C -9.670 -0.592 3.328 1.00 . A A . 12 LYS C 1 1
20 31726 1 1 19 LYS CA C -9.329 0.895 3.383 1.00 . A A . 12 LYS CA 1 1
20 31727 1 1 19 LYS CB C -10.605 1.722 3.199 1.00 . A A . 12 LYS CB 1 1
20 31728 1 1 19 LYS CD C -12.585 2.597 4.460 1.00 . A A . 12 LYS CD 1 1
20 31729 1 1 19 LYS CE C -13.324 2.724 3.126 1.00 . A A . 12 LYS CE 1 1
20 31730 1 1 19 LYS CG C -11.557 1.465 4.371 1.00 . A A . 12 LYS CG 1 1
20 31731 1 1 19 LYS H H -8.464 2.039 1.804 1.00 . A A . 12 LYS H 1 1
20 31732 1 1 19 LYS HA H -8.912 1.105 4.358 1.00 . A A . 12 LYS HA 1 1
20 31733 1 1 19 LYS HB2 H -10.350 2.772 3.163 1.00 . A A . 12 LYS HB2 1 1
20 31734 1 1 19 LYS HB3 H -11.088 1.438 2.278 1.00 . A A . 12 LYS HB3 1 1
20 31735 1 1 19 LYS HD2 H -13.293 2.377 5.245 1.00 . A A . 12 LYS HD2 1 1
20 31736 1 1 19 LYS HD3 H -12.079 3.525 4.678 1.00 . A A . 12 LYS HD3 1 1
20 31737 1 1 19 LYS HE2 H -12.667 3.162 2.391 1.00 . A A . 12 LYS HE2 1 1
20 31738 1 1 19 LYS HE3 H -13.638 1.746 2.793 1.00 . A A . 12 LYS HE3 1 1
20 31739 1 1 19 LYS HG2 H -12.069 0.526 4.218 1.00 . A A . 12 LYS HG2 1 1
20 31740 1 1 19 LYS HG3 H -10.995 1.421 5.292 1.00 . A A . 12 LYS HG3 1 1
20 31741 1 1 19 LYS HZ1 H -15.353 3.005 3.506 1.00 . A A . 12 LYS HZ1 1 1
20 31742 1 1 19 LYS HZ2 H -14.686 4.140 2.435 1.00 . A A . 12 LYS HZ2 1 1
20 31743 1 1 19 LYS HZ3 H -14.358 4.248 4.099 1.00 . A A . 12 LYS HZ3 1 1
20 31744 1 1 19 LYS N N -8.361 1.214 2.332 1.00 . A A . 12 LYS N 1 1
20 31745 1 1 19 LYS NZ N -14.520 3.594 3.305 1.00 . A A . 12 LYS NZ 1 1
20 31746 1 1 19 LYS O O -9.472 -1.317 4.302 1.00 . A A . 12 LYS O 1 1
20 31747 1 1 20 LYS C C -9.348 -3.324 2.550 1.00 . A A . 13 LYS C 1 1
20 31748 1 1 20 LYS CA C -10.478 -2.459 1.999 1.00 . A A . 13 LYS CA 1 1
20 31749 1 1 20 LYS CB C -10.663 -2.762 0.507 1.00 . A A . 13 LYS CB 1 1
20 31750 1 1 20 LYS CD C -12.969 -3.565 -0.119 1.00 . A A . 13 LYS CD 1 1
20 31751 1 1 20 LYS CE C -13.224 -4.211 1.245 1.00 . A A . 13 LYS CE 1 1
20 31752 1 1 20 LYS CG C -12.069 -2.334 0.049 1.00 . A A . 13 LYS CG 1 1
20 31753 1 1 20 LYS H H -10.267 -0.428 1.425 1.00 . A A . 13 LYS H 1 1
20 31754 1 1 20 LYS HA H -11.394 -2.701 2.517 1.00 . A A . 13 LYS HA 1 1
20 31755 1 1 20 LYS HB2 H -9.922 -2.218 -0.058 1.00 . A A . 13 LYS HB2 1 1
20 31756 1 1 20 LYS HB3 H -10.532 -3.819 0.338 1.00 . A A . 13 LYS HB3 1 1
20 31757 1 1 20 LYS HD2 H -13.911 -3.263 -0.553 1.00 . A A . 13 LYS HD2 1 1
20 31758 1 1 20 LYS HD3 H -12.486 -4.279 -0.768 1.00 . A A . 13 LYS HD3 1 1
20 31759 1 1 20 LYS HE2 H -13.941 -5.011 1.135 1.00 . A A . 13 LYS HE2 1 1
20 31760 1 1 20 LYS HE3 H -12.300 -4.610 1.634 1.00 . A A . 13 LYS HE3 1 1
20 31761 1 1 20 LYS HG2 H -12.504 -1.669 0.782 1.00 . A A . 13 LYS HG2 1 1
20 31762 1 1 20 LYS HG3 H -11.995 -1.819 -0.897 1.00 . A A . 13 LYS HG3 1 1
20 31763 1 1 20 LYS HZ1 H -13.083 -3.037 2.960 1.00 . A A . 13 LYS HZ1 1 1
20 31764 1 1 20 LYS HZ2 H -14.663 -3.523 2.584 1.00 . A A . 13 LYS HZ2 1 1
20 31765 1 1 20 LYS HZ3 H -13.915 -2.295 1.679 1.00 . A A . 13 LYS HZ3 1 1
20 31766 1 1 20 LYS N N -10.151 -1.047 2.176 1.00 . A A . 13 LYS N 1 1
20 31767 1 1 20 LYS NZ N -13.761 -3.189 2.188 1.00 . A A . 13 LYS NZ 1 1
20 31768 1 1 20 LYS O O -9.582 -4.328 3.223 1.00 . A A . 13 LYS O 1 1
20 31769 1 1 21 HIS C C -6.774 -3.527 4.224 1.00 . A A . 14 HIS C 1 1
20 31770 1 1 21 HIS CA C -6.935 -3.630 2.710 1.00 . A A . 14 HIS CA 1 1
20 31771 1 1 21 HIS CB C -5.691 -3.044 2.037 1.00 . A A . 14 HIS CB 1 1
20 31772 1 1 21 HIS CD2 C -3.240 -3.949 1.746 1.00 . A A . 14 HIS CD2 1 1
20 31773 1 1 21 HIS CE1 C -3.462 -5.812 2.830 1.00 . A A . 14 HIS CE1 1 1
20 31774 1 1 21 HIS CG C -4.540 -4.000 2.187 1.00 . A A . 14 HIS CG 1 1
20 31775 1 1 21 HIS H H -8.010 -2.102 1.716 1.00 . A A . 14 HIS H 1 1
20 31776 1 1 21 HIS HA H -7.008 -4.673 2.434 1.00 . A A . 14 HIS HA 1 1
20 31777 1 1 21 HIS HB2 H -5.891 -2.883 0.989 1.00 . A A . 14 HIS HB2 1 1
20 31778 1 1 21 HIS HB3 H -5.439 -2.104 2.503 1.00 . A A . 14 HIS HB3 1 1
20 31779 1 1 21 HIS HD1 H -5.466 -5.532 3.318 1.00 . A A . 14 HIS HD1 1 1
20 31780 1 1 21 HIS HD2 H -2.810 -3.142 1.170 1.00 . A A . 14 HIS HD2 1 1
20 31781 1 1 21 HIS HE1 H -3.257 -6.770 3.285 1.00 . A A . 14 HIS HE1 1 1
20 31782 1 1 21 HIS HE2 H -1.627 -5.325 1.979 1.00 . A A . 14 HIS HE2 1 1
20 31783 1 1 21 HIS N N -8.121 -2.914 2.254 1.00 . A A . 14 HIS N 1 1
20 31784 1 1 21 HIS ND1 N -4.658 -5.196 2.876 1.00 . A A . 14 HIS ND1 1 1
20 31785 1 1 21 HIS NE2 N -2.563 -5.095 2.153 1.00 . A A . 14 HIS NE2 1 1
20 31786 1 1 21 HIS O O -6.728 -4.538 4.924 1.00 . A A . 14 HIS O 1 1
20 31787 1 1 22 TYR C C -7.828 -1.787 6.826 1.00 . A A . 15 TYR C 1 1
20 31788 1 1 22 TYR CA C -6.488 -2.059 6.147 1.00 . A A . 15 TYR CA 1 1
20 31789 1 1 22 TYR CB C -5.551 -0.858 6.347 1.00 . A A . 15 TYR CB 1 1
20 31790 1 1 22 TYR CD1 C -3.226 -0.917 7.322 1.00 . A A . 15 TYR CD1 1 1
20 31791 1 1 22 TYR CD2 C -3.662 -2.157 5.285 1.00 . A A . 15 TYR CD2 1 1
20 31792 1 1 22 TYR CE1 C -1.895 -1.348 7.301 1.00 . A A . 15 TYR CE1 1 1
20 31793 1 1 22 TYR CE2 C -2.330 -2.587 5.263 1.00 . A A . 15 TYR CE2 1 1
20 31794 1 1 22 TYR CG C -4.111 -1.322 6.316 1.00 . A A . 15 TYR CG 1 1
20 31795 1 1 22 TYR CZ C -1.447 -2.183 6.269 1.00 . A A . 15 TYR CZ 1 1
20 31796 1 1 22 TYR H H -6.698 -1.529 4.116 1.00 . A A . 15 TYR H 1 1
20 31797 1 1 22 TYR HA H -6.038 -2.932 6.596 1.00 . A A . 15 TYR HA 1 1
20 31798 1 1 22 TYR HB2 H -5.715 -0.143 5.555 1.00 . A A . 15 TYR HB2 1 1
20 31799 1 1 22 TYR HB3 H -5.758 -0.392 7.298 1.00 . A A . 15 TYR HB3 1 1
20 31800 1 1 22 TYR HD1 H -3.571 -0.272 8.116 1.00 . A A . 15 TYR HD1 1 1
20 31801 1 1 22 TYR HD2 H -4.341 -2.468 4.507 1.00 . A A . 15 TYR HD2 1 1
20 31802 1 1 22 TYR HE1 H -1.213 -1.037 8.078 1.00 . A A . 15 TYR HE1 1 1
20 31803 1 1 22 TYR HE2 H -1.985 -3.232 4.469 1.00 . A A . 15 TYR HE2 1 1
20 31804 1 1 22 TYR HH H 0.317 -2.142 5.539 1.00 . A A . 15 TYR HH 1 1
20 31805 1 1 22 TYR N N -6.669 -2.296 4.719 1.00 . A A . 15 TYR N 1 1
20 31806 1 1 22 TYR O O -7.906 -1.007 7.775 1.00 . A A . 15 TYR O 1 1
20 31807 1 1 22 TYR OH O -0.135 -2.608 6.247 1.00 . A A . 15 TYR OH 1 1
20 31808 1 1 23 GLU C C -10.239 -2.743 8.362 1.00 . A A . 16 GLU C 1 1
20 31809 1 1 23 GLU CA C -10.206 -2.252 6.916 1.00 . A A . 16 GLU CA 1 1
20 31810 1 1 23 GLU CB C -11.243 -3.019 6.092 1.00 . A A . 16 GLU CB 1 1
20 31811 1 1 23 GLU CD C -13.697 -3.414 5.801 1.00 . A A . 16 GLU CD 1 1
20 31812 1 1 23 GLU CG C -12.645 -2.504 6.427 1.00 . A A . 16 GLU CG 1 1
20 31813 1 1 23 GLU H H -8.763 -3.050 5.585 1.00 . A A . 16 GLU H 1 1
20 31814 1 1 23 GLU HA H -10.452 -1.202 6.897 1.00 . A A . 16 GLU HA 1 1
20 31815 1 1 23 GLU HB2 H -11.047 -2.873 5.041 1.00 . A A . 16 GLU HB2 1 1
20 31816 1 1 23 GLU HB3 H -11.183 -4.070 6.327 1.00 . A A . 16 GLU HB3 1 1
20 31817 1 1 23 GLU HG2 H -12.775 -2.489 7.499 1.00 . A A . 16 GLU HG2 1 1
20 31818 1 1 23 GLU HG3 H -12.762 -1.504 6.037 1.00 . A A . 16 GLU HG3 1 1
20 31819 1 1 23 GLU N N -8.877 -2.437 6.340 1.00 . A A . 16 GLU N 1 1
20 31820 1 1 23 GLU O O -10.571 -1.987 9.275 1.00 . A A . 16 GLU O 1 1
20 31821 1 1 23 GLU OE1 O -14.240 -4.239 6.518 1.00 . A A . 16 GLU OE1 1 1
20 31822 1 1 23 GLU OE2 O -13.945 -3.272 4.616 1.00 . A A . 16 GLU OE2 1 1
20 31823 1 1 24 LYS C C -8.600 -4.281 10.631 1.00 . A A . 17 LYS C 1 1
20 31824 1 1 24 LYS CA C -9.905 -4.597 9.900 1.00 . A A . 17 LYS CA 1 1
20 31825 1 1 24 LYS CB C -10.093 -6.121 9.801 1.00 . A A . 17 LYS CB 1 1
20 31826 1 1 24 LYS CD C -11.447 -8.069 10.593 1.00 . A A . 17 LYS CD 1 1
20 31827 1 1 24 LYS CE C -12.610 -8.496 11.492 1.00 . A A . 17 LYS CE 1 1
20 31828 1 1 24 LYS CG C -11.356 -6.541 10.558 1.00 . A A . 17 LYS CG 1 1
20 31829 1 1 24 LYS H H -9.653 -4.571 7.794 1.00 . A A . 17 LYS H 1 1
20 31830 1 1 24 LYS HA H -10.726 -4.178 10.461 1.00 . A A . 17 LYS HA 1 1
20 31831 1 1 24 LYS HB2 H -10.190 -6.401 8.762 1.00 . A A . 17 LYS HB2 1 1
20 31832 1 1 24 LYS HB3 H -9.238 -6.623 10.227 1.00 . A A . 17 LYS HB3 1 1
20 31833 1 1 24 LYS HD2 H -11.610 -8.442 9.592 1.00 . A A . 17 LYS HD2 1 1
20 31834 1 1 24 LYS HD3 H -10.526 -8.476 10.982 1.00 . A A . 17 LYS HD3 1 1
20 31835 1 1 24 LYS HE2 H -12.598 -7.910 12.400 1.00 . A A . 17 LYS HE2 1 1
20 31836 1 1 24 LYS HE3 H -13.544 -8.335 10.974 1.00 . A A . 17 LYS HE3 1 1
20 31837 1 1 24 LYS HG2 H -11.313 -6.159 11.568 1.00 . A A . 17 LYS HG2 1 1
20 31838 1 1 24 LYS HG3 H -12.226 -6.142 10.059 1.00 . A A . 17 LYS HG3 1 1
20 31839 1 1 24 LYS HZ1 H -13.199 -10.486 11.326 1.00 . A A . 17 LYS HZ1 1 1
20 31840 1 1 24 LYS HZ2 H -12.591 -10.069 12.855 1.00 . A A . 17 LYS HZ2 1 1
20 31841 1 1 24 LYS HZ3 H -11.527 -10.273 11.547 1.00 . A A . 17 LYS HZ3 1 1
20 31842 1 1 24 LYS N N -9.902 -4.014 8.561 1.00 . A A . 17 LYS N 1 1
20 31843 1 1 24 LYS NZ N -12.472 -9.939 11.830 1.00 . A A . 17 LYS NZ 1 1
20 31844 1 1 24 LYS O O -8.333 -4.826 11.702 1.00 . A A . 17 LYS O 1 1
20 31845 1 1 25 THR C C -6.671 -1.724 11.446 1.00 . A A . 18 THR C 1 1
20 31846 1 1 25 THR CA C -6.519 -3.021 10.656 1.00 . A A . 18 THR CA 1 1
20 31847 1 1 25 THR CB C -5.455 -2.841 9.569 1.00 . A A . 18 THR CB 1 1
20 31848 1 1 25 THR CG2 C -4.057 -2.862 10.199 1.00 . A A . 18 THR CG2 1 1
20 31849 1 1 25 THR H H -8.058 -2.997 9.194 1.00 . A A . 18 THR H 1 1
20 31850 1 1 25 THR HA H -6.200 -3.805 11.326 1.00 . A A . 18 THR HA 1 1
20 31851 1 1 25 THR HB H -5.608 -1.897 9.069 1.00 . A A . 18 THR HB 1 1
20 31852 1 1 25 THR HG1 H -6.480 -3.949 8.343 1.00 . A A . 18 THR HG1 1 1
20 31853 1 1 25 THR HG21 H -4.132 -2.685 11.262 1.00 . A A . 18 THR HG21 1 1
20 31854 1 1 25 THR HG22 H -3.447 -2.092 9.749 1.00 . A A . 18 THR HG22 1 1
20 31855 1 1 25 THR HG23 H -3.601 -3.826 10.027 1.00 . A A . 18 THR HG23 1 1
20 31856 1 1 25 THR N N -7.793 -3.400 10.047 1.00 . A A . 18 THR N 1 1
20 31857 1 1 25 THR O O -5.914 -0.773 11.249 1.00 . A A . 18 THR O 1 1
20 31858 1 1 25 THR OG1 O -5.565 -3.899 8.629 1.00 . A A . 18 THR OG1 1 1
20 31859 1 1 26 ILE C C -6.678 -0.172 13.999 1.00 . A A . 19 ILE C 1 1
20 31860 1 1 26 ILE CA C -7.903 -0.510 13.156 1.00 . A A . 19 ILE CA 1 1
20 31861 1 1 26 ILE CB C -9.114 -0.752 14.070 1.00 . A A . 19 ILE CB 1 1
20 31862 1 1 26 ILE CD1 C -10.489 -2.517 15.186 1.00 . A A . 19 ILE CD1 1 1
20 31863 1 1 26 ILE CG1 C -9.473 -2.242 14.076 1.00 . A A . 19 ILE CG1 1 1
20 31864 1 1 26 ILE CG2 C -10.312 0.049 13.565 1.00 . A A . 19 ILE CG2 1 1
20 31865 1 1 26 ILE H H -8.228 -2.478 12.456 1.00 . A A . 19 ILE H 1 1
20 31866 1 1 26 ILE HA H -8.115 0.324 12.503 1.00 . A A . 19 ILE HA 1 1
20 31867 1 1 26 ILE HB H -8.878 -0.439 15.075 1.00 . A A . 19 ILE HB 1 1
20 31868 1 1 26 ILE HD11 H -10.009 -2.411 16.148 1.00 . A A . 19 ILE HD11 1 1
20 31869 1 1 26 ILE HD12 H -10.871 -3.522 15.084 1.00 . A A . 19 ILE HD12 1 1
20 31870 1 1 26 ILE HD13 H -11.304 -1.813 15.112 1.00 . A A . 19 ILE HD13 1 1
20 31871 1 1 26 ILE HG12 H -9.900 -2.513 13.122 1.00 . A A . 19 ILE HG12 1 1
20 31872 1 1 26 ILE HG13 H -8.583 -2.827 14.252 1.00 . A A . 19 ILE HG13 1 1
20 31873 1 1 26 ILE HG21 H -10.445 -0.134 12.509 1.00 . A A . 19 ILE HG21 1 1
20 31874 1 1 26 ILE HG22 H -10.134 1.101 13.729 1.00 . A A . 19 ILE HG22 1 1
20 31875 1 1 26 ILE HG23 H -11.199 -0.255 14.099 1.00 . A A . 19 ILE HG23 1 1
20 31876 1 1 26 ILE N N -7.655 -1.693 12.341 1.00 . A A . 19 ILE N 1 1
20 31877 1 1 26 ILE O O -5.885 0.689 13.630 1.00 . A A . 19 ILE O 1 1
20 31878 1 1 27 GLY C C -4.252 0.087 15.384 1.00 . A A . 20 GLY C 1 1
20 31879 1 1 27 GLY CA C -5.434 -0.610 16.063 1.00 . A A . 20 GLY CA 1 1
20 31880 1 1 27 GLY H H -7.237 -1.496 15.387 1.00 . A A . 20 GLY H 1 1
20 31881 1 1 27 GLY HA2 H -5.781 0.005 16.880 1.00 . A A . 20 GLY HA2 1 1
20 31882 1 1 27 GLY HA3 H -5.105 -1.559 16.455 1.00 . A A . 20 GLY HA3 1 1
20 31883 1 1 27 GLY N N -6.550 -0.841 15.142 1.00 . A A . 20 GLY N 1 1
20 31884 1 1 27 GLY O O -3.680 1.028 15.934 1.00 . A A . 20 GLY O 1 1
20 31885 1 1 28 PHE C C -3.143 1.625 12.986 1.00 . A A . 21 PHE C 1 1
20 31886 1 1 28 PHE CA C -2.781 0.217 13.452 1.00 . A A . 21 PHE CA 1 1
20 31887 1 1 28 PHE CB C -2.441 -0.655 12.242 1.00 . A A . 21 PHE CB 1 1
20 31888 1 1 28 PHE CD1 C -1.113 0.302 10.321 1.00 . A A . 21 PHE CD1 1 1
20 31889 1 1 28 PHE CD2 C 0.051 -0.281 12.367 1.00 . A A . 21 PHE CD2 1 1
20 31890 1 1 28 PHE CE1 C 0.096 0.719 9.752 1.00 . A A . 21 PHE CE1 1 1
20 31891 1 1 28 PHE CE2 C 1.260 0.138 11.798 1.00 . A A . 21 PHE CE2 1 1
20 31892 1 1 28 PHE CG C -1.136 -0.198 11.629 1.00 . A A . 21 PHE CG 1 1
20 31893 1 1 28 PHE CZ C 1.282 0.637 10.491 1.00 . A A . 21 PHE CZ 1 1
20 31894 1 1 28 PHE H H -4.390 -1.125 13.798 1.00 . A A . 21 PHE H 1 1
20 31895 1 1 28 PHE HA H -1.918 0.273 14.100 1.00 . A A . 21 PHE HA 1 1
20 31896 1 1 28 PHE HB2 H -2.349 -1.684 12.556 1.00 . A A . 21 PHE HB2 1 1
20 31897 1 1 28 PHE HB3 H -3.230 -0.572 11.510 1.00 . A A . 21 PHE HB3 1 1
20 31898 1 1 28 PHE HD1 H -2.028 0.366 9.751 1.00 . A A . 21 PHE HD1 1 1
20 31899 1 1 28 PHE HD2 H 0.036 -0.667 13.376 1.00 . A A . 21 PHE HD2 1 1
20 31900 1 1 28 PHE HE1 H 0.114 1.103 8.741 1.00 . A A . 21 PHE HE1 1 1
20 31901 1 1 28 PHE HE2 H 2.175 0.077 12.367 1.00 . A A . 21 PHE HE2 1 1
20 31902 1 1 28 PHE HZ H 2.213 0.959 10.052 1.00 . A A . 21 PHE HZ 1 1
20 31903 1 1 28 PHE N N -3.894 -0.376 14.192 1.00 . A A . 21 PHE N 1 1
20 31904 1 1 28 PHE O O -2.331 2.546 13.066 1.00 . A A . 21 PHE O 1 1
20 31905 1 1 29 HIS C C -5.043 4.034 13.203 1.00 . A A . 22 HIS C 1 1
20 31906 1 1 29 HIS CA C -4.851 3.073 12.036 1.00 . A A . 22 HIS CA 1 1
20 31907 1 1 29 HIS CB C -6.176 2.893 11.289 1.00 . A A . 22 HIS CB 1 1
20 31908 1 1 29 HIS CD2 C -6.551 4.503 9.246 1.00 . A A . 22 HIS CD2 1 1
20 31909 1 1 29 HIS CE1 C -7.199 6.257 10.341 1.00 . A A . 22 HIS CE1 1 1
20 31910 1 1 29 HIS CG C -6.535 4.168 10.577 1.00 . A A . 22 HIS CG 1 1
20 31911 1 1 29 HIS H H -4.973 1.007 12.476 1.00 . A A . 22 HIS H 1 1
20 31912 1 1 29 HIS HA H -4.125 3.504 11.368 1.00 . A A . 22 HIS HA 1 1
20 31913 1 1 29 HIS HB2 H -6.077 2.094 10.569 1.00 . A A . 22 HIS HB2 1 1
20 31914 1 1 29 HIS HB3 H -6.954 2.646 11.994 1.00 . A A . 22 HIS HB3 1 1
20 31915 1 1 29 HIS HD1 H -7.049 5.392 12.229 1.00 . A A . 22 HIS HD1 1 1
20 31916 1 1 29 HIS HD2 H -6.279 3.844 8.435 1.00 . A A . 22 HIS HD2 1 1
20 31917 1 1 29 HIS HE1 H -7.541 7.253 10.581 1.00 . A A . 22 HIS HE1 1 1
20 31918 1 1 29 HIS HE2 H -7.076 6.324 8.264 1.00 . A A . 22 HIS HE2 1 1
20 31919 1 1 29 HIS N N -4.372 1.779 12.507 1.00 . A A . 22 HIS N 1 1
20 31920 1 1 29 HIS ND1 N -6.952 5.303 11.257 1.00 . A A . 22 HIS ND1 1 1
20 31921 1 1 29 HIS NE2 N -6.971 5.822 9.099 1.00 . A A . 22 HIS NE2 1 1
20 31922 1 1 29 HIS O O -5.116 5.245 13.010 1.00 . A A . 22 HIS O 1 1
20 31923 1 1 30 ASP C C -3.867 4.671 16.186 1.00 . A A . 23 ASP C 1 1
20 31924 1 1 30 ASP CA C -5.239 4.340 15.605 1.00 . A A . 23 ASP CA 1 1
20 31925 1 1 30 ASP CB C -6.098 3.633 16.657 1.00 . A A . 23 ASP CB 1 1
20 31926 1 1 30 ASP CG C -6.673 4.652 17.635 1.00 . A A . 23 ASP CG 1 1
20 31927 1 1 30 ASP H H -4.991 2.531 14.524 1.00 . A A . 23 ASP H 1 1
20 31928 1 1 30 ASP HA H -5.714 5.269 15.321 1.00 . A A . 23 ASP HA 1 1
20 31929 1 1 30 ASP HB2 H -6.906 3.109 16.168 1.00 . A A . 23 ASP HB2 1 1
20 31930 1 1 30 ASP HB3 H -5.488 2.924 17.198 1.00 . A A . 23 ASP HB3 1 1
20 31931 1 1 30 ASP N N -5.093 3.500 14.418 1.00 . A A . 23 ASP N 1 1
20 31932 1 1 30 ASP O O -3.741 5.518 17.070 1.00 . A A . 23 ASP O 1 1
20 31933 1 1 30 ASP OD1 O -6.370 4.551 18.813 1.00 . A A . 23 ASP OD1 1 1
20 31934 1 1 30 ASP OD2 O -7.408 5.519 17.192 1.00 . A A . 23 ASP OD2 1 1
20 31935 1 1 31 LYS C C -0.761 5.302 15.443 1.00 . A A . 24 LYS C 1 1
20 31936 1 1 31 LYS CA C -1.483 4.169 16.181 1.00 . A A . 24 LYS CA 1 1
20 31937 1 1 31 LYS CB C -0.694 2.860 16.022 1.00 . A A . 24 LYS CB 1 1
20 31938 1 1 31 LYS CD C -0.457 2.084 18.400 1.00 . A A . 24 LYS CD 1 1
20 31939 1 1 31 LYS CE C 0.555 1.717 19.488 1.00 . A A . 24 LYS CE 1 1
20 31940 1 1 31 LYS CG C 0.279 2.686 17.198 1.00 . A A . 24 LYS CG 1 1
20 31941 1 1 31 LYS H H -3.020 3.297 15.010 1.00 . A A . 24 LYS H 1 1
20 31942 1 1 31 LYS HA H -1.517 4.423 17.229 1.00 . A A . 24 LYS HA 1 1
20 31943 1 1 31 LYS HB2 H -1.384 2.030 15.999 1.00 . A A . 24 LYS HB2 1 1
20 31944 1 1 31 LYS HB3 H -0.136 2.885 15.098 1.00 . A A . 24 LYS HB3 1 1
20 31945 1 1 31 LYS HD2 H -1.161 2.805 18.791 1.00 . A A . 24 LYS HD2 1 1
20 31946 1 1 31 LYS HD3 H -0.988 1.195 18.091 1.00 . A A . 24 LYS HD3 1 1
20 31947 1 1 31 LYS HE2 H 0.060 1.691 20.447 1.00 . A A . 24 LYS HE2 1 1
20 31948 1 1 31 LYS HE3 H 0.977 0.745 19.274 1.00 . A A . 24 LYS HE3 1 1
20 31949 1 1 31 LYS HG2 H 1.082 2.027 16.904 1.00 . A A . 24 LYS HG2 1 1
20 31950 1 1 31 LYS HG3 H 0.686 3.647 17.474 1.00 . A A . 24 LYS HG3 1 1
20 31951 1 1 31 LYS HZ1 H 2.335 2.481 20.252 1.00 . A A . 24 LYS HZ1 1 1
20 31952 1 1 31 LYS HZ2 H 1.239 3.668 19.732 1.00 . A A . 24 LYS HZ2 1 1
20 31953 1 1 31 LYS HZ3 H 2.115 2.764 18.590 1.00 . A A . 24 LYS HZ3 1 1
20 31954 1 1 31 LYS N N -2.846 3.974 15.696 1.00 . A A . 24 LYS N 1 1
20 31955 1 1 31 LYS NZ N 1.643 2.734 19.518 1.00 . A A . 24 LYS NZ 1 1
20 31956 1 1 31 LYS O O -0.482 6.347 16.030 1.00 . A A . 24 LYS O 1 1
20 31957 1 1 32 TYR C C -0.508 6.552 12.168 1.00 . A A . 25 TYR C 1 1
20 31958 1 1 32 TYR CA C 0.285 6.094 13.388 1.00 . A A . 25 TYR CA 1 1
20 31959 1 1 32 TYR CB C 1.626 5.523 12.925 1.00 . A A . 25 TYR CB 1 1
20 31960 1 1 32 TYR CD1 C 2.241 3.358 14.058 1.00 . A A . 25 TYR CD1 1 1
20 31961 1 1 32 TYR CD2 C 2.892 5.446 15.104 1.00 . A A . 25 TYR CD2 1 1
20 31962 1 1 32 TYR CE1 C 2.838 2.647 15.106 1.00 . A A . 25 TYR CE1 1 1
20 31963 1 1 32 TYR CE2 C 3.489 4.735 16.153 1.00 . A A . 25 TYR CE2 1 1
20 31964 1 1 32 TYR CG C 2.268 4.757 14.057 1.00 . A A . 25 TYR CG 1 1
20 31965 1 1 32 TYR CZ C 3.462 3.336 16.153 1.00 . A A . 25 TYR CZ 1 1
20 31966 1 1 32 TYR H H -0.666 4.224 13.757 1.00 . A A . 25 TYR H 1 1
20 31967 1 1 32 TYR HA H 0.482 6.951 14.014 1.00 . A A . 25 TYR HA 1 1
20 31968 1 1 32 TYR HB2 H 1.465 4.860 12.087 1.00 . A A . 25 TYR HB2 1 1
20 31969 1 1 32 TYR HB3 H 2.276 6.332 12.625 1.00 . A A . 25 TYR HB3 1 1
20 31970 1 1 32 TYR HD1 H 1.761 2.826 13.250 1.00 . A A . 25 TYR HD1 1 1
20 31971 1 1 32 TYR HD2 H 2.913 6.526 15.104 1.00 . A A . 25 TYR HD2 1 1
20 31972 1 1 32 TYR HE1 H 2.816 1.567 15.106 1.00 . A A . 25 TYR HE1 1 1
20 31973 1 1 32 TYR HE2 H 3.970 5.267 16.961 1.00 . A A . 25 TYR HE2 1 1
20 31974 1 1 32 TYR HH H 3.923 3.135 17.996 1.00 . A A . 25 TYR HH 1 1
20 31975 1 1 32 TYR N N -0.437 5.083 14.169 1.00 . A A . 25 TYR N 1 1
20 31976 1 1 32 TYR O O -0.862 7.726 12.053 1.00 . A A . 25 TYR O 1 1
20 31977 1 1 32 TYR OH O 4.050 2.635 17.186 1.00 . A A . 25 TYR OH 1 1
20 31978 1 1 33 ILE C C -2.654 6.893 10.296 1.00 . A A . 26 ILE C 1 1
20 31979 1 1 33 ILE CA C -1.487 5.942 10.021 1.00 . A A . 26 ILE CA 1 1
20 31980 1 1 33 ILE CB C -1.992 4.645 9.372 1.00 . A A . 26 ILE CB 1 1
20 31981 1 1 33 ILE CD1 C 0.366 3.806 9.470 1.00 . A A . 26 ILE CD1 1 1
20 31982 1 1 33 ILE CG1 C -0.856 3.998 8.571 1.00 . A A . 26 ILE CG1 1 1
20 31983 1 1 33 ILE CG2 C -3.163 4.943 8.430 1.00 . A A . 26 ILE CG2 1 1
20 31984 1 1 33 ILE H H -0.434 4.713 11.390 1.00 . A A . 26 ILE H 1 1
20 31985 1 1 33 ILE HA H -0.807 6.427 9.335 1.00 . A A . 26 ILE HA 1 1
20 31986 1 1 33 ILE HB H -2.317 3.964 10.144 1.00 . A A . 26 ILE HB 1 1
20 31987 1 1 33 ILE HD11 H 0.809 4.766 9.688 1.00 . A A . 26 ILE HD11 1 1
20 31988 1 1 33 ILE HD12 H 1.090 3.183 8.966 1.00 . A A . 26 ILE HD12 1 1
20 31989 1 1 33 ILE HD13 H 0.065 3.332 10.393 1.00 . A A . 26 ILE HD13 1 1
20 31990 1 1 33 ILE HG12 H -1.182 3.039 8.196 1.00 . A A . 26 ILE HG12 1 1
20 31991 1 1 33 ILE HG13 H -0.593 4.638 7.742 1.00 . A A . 26 ILE HG13 1 1
20 31992 1 1 33 ILE HG21 H -3.350 4.081 7.806 1.00 . A A . 26 ILE HG21 1 1
20 31993 1 1 33 ILE HG22 H -2.918 5.790 7.808 1.00 . A A . 26 ILE HG22 1 1
20 31994 1 1 33 ILE HG23 H -4.047 5.164 9.010 1.00 . A A . 26 ILE HG23 1 1
20 31995 1 1 33 ILE N N -0.759 5.626 11.248 1.00 . A A . 26 ILE N 1 1
20 31996 1 1 33 ILE O O -3.189 7.503 9.371 1.00 . A A . 26 ILE O 1 1
20 31997 1 1 34 LYS C C -4.561 8.826 10.829 1.00 . A A . 27 LYS C 1 1
20 31998 1 1 34 LYS CA C -4.133 7.906 11.969 1.00 . A A . 27 LYS CA 1 1
20 31999 1 1 34 LYS CB C -3.697 8.756 13.163 1.00 . A A . 27 LYS CB 1 1
20 32000 1 1 34 LYS CD C -4.551 10.251 14.976 1.00 . A A . 27 LYS CD 1 1
20 32001 1 1 34 LYS CE C -5.550 11.370 15.278 1.00 . A A . 27 LYS CE 1 1
20 32002 1 1 34 LYS CG C -4.860 9.648 13.605 1.00 . A A . 27 LYS CG 1 1
20 32003 1 1 34 LYS H H -2.560 6.507 12.258 1.00 . A A . 27 LYS H 1 1
20 32004 1 1 34 LYS HA H -4.979 7.309 12.268 1.00 . A A . 27 LYS HA 1 1
20 32005 1 1 34 LYS HB2 H -3.408 8.111 13.980 1.00 . A A . 27 LYS HB2 1 1
20 32006 1 1 34 LYS HB3 H -2.860 9.376 12.879 1.00 . A A . 27 LYS HB3 1 1
20 32007 1 1 34 LYS HD2 H -4.628 9.484 15.732 1.00 . A A . 27 LYS HD2 1 1
20 32008 1 1 34 LYS HD3 H -3.550 10.657 14.974 1.00 . A A . 27 LYS HD3 1 1
20 32009 1 1 34 LYS HE2 H -5.322 11.807 16.240 1.00 . A A . 27 LYS HE2 1 1
20 32010 1 1 34 LYS HE3 H -5.485 12.129 14.513 1.00 . A A . 27 LYS HE3 1 1
20 32011 1 1 34 LYS HG2 H -4.999 10.441 12.884 1.00 . A A . 27 LYS HG2 1 1
20 32012 1 1 34 LYS HG3 H -5.763 9.058 13.668 1.00 . A A . 27 LYS HG3 1 1
20 32013 1 1 34 LYS HZ1 H -6.960 9.988 15.944 1.00 . A A . 27 LYS HZ1 1 1
20 32014 1 1 34 LYS HZ2 H -7.199 10.504 14.347 1.00 . A A . 27 LYS HZ2 1 1
20 32015 1 1 34 LYS HZ3 H -7.595 11.535 15.639 1.00 . A A . 27 LYS HZ3 1 1
20 32016 1 1 34 LYS N N -3.033 7.019 11.569 1.00 . A A . 27 LYS N 1 1
20 32017 1 1 34 LYS NZ N -6.930 10.807 15.304 1.00 . A A . 27 LYS NZ 1 1
20 32018 1 1 34 LYS O O -5.706 8.781 10.379 1.00 . A A . 27 LYS O 1 1
20 32019 1 1 35 ASP C C -2.651 11.227 8.754 1.00 . A A . 28 ASP C 1 1
20 32020 1 1 35 ASP CA C -3.931 10.584 9.279 1.00 . A A . 28 ASP CA 1 1
20 32021 1 1 35 ASP CB C -4.887 11.674 9.768 1.00 . A A . 28 ASP CB 1 1
20 32022 1 1 35 ASP CG C -5.375 12.507 8.587 1.00 . A A . 28 ASP CG 1 1
20 32023 1 1 35 ASP H H -2.738 9.653 10.763 1.00 . A A . 28 ASP H 1 1
20 32024 1 1 35 ASP HA H -4.405 10.040 8.476 1.00 . A A . 28 ASP HA 1 1
20 32025 1 1 35 ASP HB2 H -5.735 11.214 10.257 1.00 . A A . 28 ASP HB2 1 1
20 32026 1 1 35 ASP HB3 H -4.373 12.314 10.469 1.00 . A A . 28 ASP HB3 1 1
20 32027 1 1 35 ASP N N -3.635 9.660 10.367 1.00 . A A . 28 ASP N 1 1
20 32028 1 1 35 ASP O O -2.170 12.216 9.307 1.00 . A A . 28 ASP O 1 1
20 32029 1 1 35 ASP OD1 O -6.399 12.159 8.024 1.00 . A A . 28 ASP OD1 1 1
20 32030 1 1 35 ASP OD2 O -4.716 13.483 8.265 1.00 . A A . 28 ASP OD2 1 1
20 32031 1 1 36 ILE C C -1.201 12.427 6.252 1.00 . A A . 29 ILE C 1 1
20 32032 1 1 36 ILE CA C -0.884 11.188 7.087 1.00 . A A . 29 ILE CA 1 1
20 32033 1 1 36 ILE CB C -0.221 10.118 6.205 1.00 . A A . 29 ILE CB 1 1
20 32034 1 1 36 ILE CD1 C 0.200 7.665 5.959 1.00 . A A . 29 ILE CD1 1 1
20 32035 1 1 36 ILE CG1 C -0.592 8.726 6.726 1.00 . A A . 29 ILE CG1 1 1
20 32036 1 1 36 ILE CG2 C 1.302 10.282 6.246 1.00 . A A . 29 ILE CG2 1 1
20 32037 1 1 36 ILE H H -2.537 9.875 7.283 1.00 . A A . 29 ILE H 1 1
20 32038 1 1 36 ILE HA H -0.202 11.465 7.878 1.00 . A A . 29 ILE HA 1 1
20 32039 1 1 36 ILE HB H -0.565 10.225 5.187 1.00 . A A . 29 ILE HB 1 1
20 32040 1 1 36 ILE HD11 H -0.232 6.692 6.139 1.00 . A A . 29 ILE HD11 1 1
20 32041 1 1 36 ILE HD12 H 1.227 7.671 6.294 1.00 . A A . 29 ILE HD12 1 1
20 32042 1 1 36 ILE HD13 H 0.166 7.884 4.902 1.00 . A A . 29 ILE HD13 1 1
20 32043 1 1 36 ILE HG12 H -0.357 8.660 7.778 1.00 . A A . 29 ILE HG12 1 1
20 32044 1 1 36 ILE HG13 H -1.648 8.556 6.581 1.00 . A A . 29 ILE HG13 1 1
20 32045 1 1 36 ILE HG21 H 1.747 9.706 5.448 1.00 . A A . 29 ILE HG21 1 1
20 32046 1 1 36 ILE HG22 H 1.676 9.930 7.195 1.00 . A A . 29 ILE HG22 1 1
20 32047 1 1 36 ILE HG23 H 1.556 11.323 6.123 1.00 . A A . 29 ILE HG23 1 1
20 32048 1 1 36 ILE N N -2.107 10.659 7.683 1.00 . A A . 29 ILE N 1 1
20 32049 1 1 36 ILE O O -2.368 12.757 6.040 1.00 . A A . 29 ILE O 1 1
20 32050 1 1 37 ASN C C 0.722 14.451 3.913 1.00 . A A . 30 ASN C 1 1
20 32051 1 1 37 ASN CA C -0.360 14.317 4.981 1.00 . A A . 30 ASN CA 1 1
20 32052 1 1 37 ASN CB C -0.342 15.553 5.883 1.00 . A A . 30 ASN CB 1 1
20 32053 1 1 37 ASN CG C -1.430 15.438 6.945 1.00 . A A . 30 ASN CG 1 1
20 32054 1 1 37 ASN H H 0.747 12.811 5.986 1.00 . A A . 30 ASN H 1 1
20 32055 1 1 37 ASN HA H -1.323 14.259 4.495 1.00 . A A . 30 ASN HA 1 1
20 32056 1 1 37 ASN HB2 H 0.623 15.630 6.364 1.00 . A A . 30 ASN HB2 1 1
20 32057 1 1 37 ASN HB3 H -0.517 16.435 5.286 1.00 . A A . 30 ASN HB3 1 1
20 32058 1 1 37 ASN HD21 H -3.390 15.383 7.264 1.00 . A A . 30 ASN HD21 1 1
20 32059 1 1 37 ASN HD22 H -2.922 15.541 5.639 1.00 . A A . 30 ASN HD22 1 1
20 32060 1 1 37 ASN N N -0.163 13.113 5.785 1.00 . A A . 30 ASN N 1 1
20 32061 1 1 37 ASN ND2 N -2.684 15.456 6.586 1.00 . A A . 30 ASN ND2 1 1
20 32062 1 1 37 ASN O O 0.786 15.464 3.216 1.00 . A A . 30 ASN O 1 1
20 32063 1 1 37 ASN OD1 O -1.129 15.331 8.135 1.00 . A A . 30 ASN OD1 1 1
20 32064 1 1 38 ARG C C 2.676 12.176 1.965 1.00 . A A . 31 ARG C 1 1
20 32065 1 1 38 ARG CA C 2.639 13.466 2.781 1.00 . A A . 31 ARG CA 1 1
20 32066 1 1 38 ARG CB C 3.996 13.667 3.453 1.00 . A A . 31 ARG CB 1 1
20 32067 1 1 38 ARG CD C 3.947 16.169 3.276 1.00 . A A . 31 ARG CD 1 1
20 32068 1 1 38 ARG CG C 4.020 14.978 4.238 1.00 . A A . 31 ARG CG 1 1
20 32069 1 1 38 ARG CZ C 4.916 18.397 3.232 1.00 . A A . 31 ARG CZ 1 1
20 32070 1 1 38 ARG H H 1.473 12.645 4.358 1.00 . A A . 31 ARG H 1 1
20 32071 1 1 38 ARG HA H 2.461 14.287 2.103 1.00 . A A . 31 ARG HA 1 1
20 32072 1 1 38 ARG HB2 H 4.180 12.850 4.129 1.00 . A A . 31 ARG HB2 1 1
20 32073 1 1 38 ARG HB3 H 4.767 13.692 2.698 1.00 . A A . 31 ARG HB3 1 1
20 32074 1 1 38 ARG HD2 H 4.558 15.969 2.409 1.00 . A A . 31 ARG HD2 1 1
20 32075 1 1 38 ARG HD3 H 2.923 16.315 2.964 1.00 . A A . 31 ARG HD3 1 1
20 32076 1 1 38 ARG HE H 4.384 17.445 4.911 1.00 . A A . 31 ARG HE 1 1
20 32077 1 1 38 ARG HG2 H 3.180 15.005 4.912 1.00 . A A . 31 ARG HG2 1 1
20 32078 1 1 38 ARG HG3 H 4.938 15.033 4.804 1.00 . A A . 31 ARG HG3 1 1
20 32079 1 1 38 ARG HH11 H 4.671 17.494 1.462 1.00 . A A . 31 ARG HH11 1 1
20 32080 1 1 38 ARG HH12 H 5.354 19.084 1.403 1.00 . A A . 31 ARG HH12 1 1
20 32081 1 1 38 ARG HH21 H 5.696 20.239 3.316 1.00 . A A . 31 ARG HH21 1 1
20 32082 1 1 38 ARG HH22 H 5.276 19.533 4.840 1.00 . A A . 31 ARG HH22 1 1
20 32083 1 1 38 ARG N N 1.569 13.431 3.780 1.00 . A A . 31 ARG N 1 1
20 32084 1 1 38 ARG NE N 4.428 17.379 3.934 1.00 . A A . 31 ARG NE 1 1
20 32085 1 1 38 ARG NH1 N 4.986 18.319 1.931 1.00 . A A . 31 ARG NH1 1 1
20 32086 1 1 38 ARG NH2 N 5.329 19.474 3.843 1.00 . A A . 31 ARG NH2 1 1
20 32087 1 1 38 ARG O O 3.238 11.168 2.393 1.00 . A A . 31 ARG O 1 1
20 32088 1 1 39 PHE C C 1.975 11.616 -1.562 1.00 . A A . 32 PHE C 1 1
20 32089 1 1 39 PHE CA C 2.050 11.093 -0.130 1.00 . A A . 32 PHE CA 1 1
20 32090 1 1 39 PHE CB C 0.831 10.213 0.168 1.00 . A A . 32 PHE CB 1 1
20 32091 1 1 39 PHE CD1 C -0.580 11.295 1.955 1.00 . A A . 32 PHE CD1 1 1
20 32092 1 1 39 PHE CD2 C -1.160 11.665 -0.370 1.00 . A A . 32 PHE CD2 1 1
20 32093 1 1 39 PHE CE1 C -1.658 12.095 2.352 1.00 . A A . 32 PHE CE1 1 1
20 32094 1 1 39 PHE CE2 C -2.238 12.466 0.028 1.00 . A A . 32 PHE CE2 1 1
20 32095 1 1 39 PHE CG C -0.330 11.080 0.595 1.00 . A A . 32 PHE CG 1 1
20 32096 1 1 39 PHE CZ C -2.486 12.680 1.388 1.00 . A A . 32 PHE CZ 1 1
20 32097 1 1 39 PHE H H 1.665 13.074 0.500 1.00 . A A . 32 PHE H 1 1
20 32098 1 1 39 PHE HA H 2.953 10.507 -0.011 1.00 . A A . 32 PHE HA 1 1
20 32099 1 1 39 PHE HB2 H 0.559 9.659 -0.718 1.00 . A A . 32 PHE HB2 1 1
20 32100 1 1 39 PHE HB3 H 1.071 9.524 0.962 1.00 . A A . 32 PHE HB3 1 1
20 32101 1 1 39 PHE HD1 H 0.060 10.843 2.700 1.00 . A A . 32 PHE HD1 1 1
20 32102 1 1 39 PHE HD2 H -0.968 11.500 -1.419 1.00 . A A . 32 PHE HD2 1 1
20 32103 1 1 39 PHE HE1 H -1.850 12.260 3.402 1.00 . A A . 32 PHE HE1 1 1
20 32104 1 1 39 PHE HE2 H -2.877 12.919 -0.716 1.00 . A A . 32 PHE HE2 1 1
20 32105 1 1 39 PHE HZ H -3.319 13.298 1.695 1.00 . A A . 32 PHE HZ 1 1
20 32106 1 1 39 PHE N N 2.084 12.234 0.779 1.00 . A A . 32 PHE N 1 1
20 32107 1 1 39 PHE O O 1.145 12.474 -1.863 1.00 . A A . 32 PHE O 1 1
20 32108 1 1 40 VAL C C 3.149 10.517 -4.832 1.00 . A A . 33 VAL C 1 1
20 32109 1 1 40 VAL CA C 2.853 11.619 -3.819 1.00 . A A . 33 VAL CA 1 1
20 32110 1 1 40 VAL CB C 3.896 12.727 -3.968 1.00 . A A . 33 VAL CB 1 1
20 32111 1 1 40 VAL CG1 C 3.483 13.936 -3.128 1.00 . A A . 33 VAL CG1 1 1
20 32112 1 1 40 VAL CG2 C 5.255 12.213 -3.489 1.00 . A A . 33 VAL CG2 1 1
20 32113 1 1 40 VAL H H 3.514 10.465 -2.154 1.00 . A A . 33 VAL H 1 1
20 32114 1 1 40 VAL HA H 1.882 12.042 -4.034 1.00 . A A . 33 VAL HA 1 1
20 32115 1 1 40 VAL HB H 3.965 13.019 -5.007 1.00 . A A . 33 VAL HB 1 1
20 32116 1 1 40 VAL HG11 H 2.483 14.240 -3.399 1.00 . A A . 33 VAL HG11 1 1
20 32117 1 1 40 VAL HG12 H 4.169 14.751 -3.307 1.00 . A A . 33 VAL HG12 1 1
20 32118 1 1 40 VAL HG13 H 3.507 13.671 -2.080 1.00 . A A . 33 VAL HG13 1 1
20 32119 1 1 40 VAL HG21 H 5.579 11.403 -4.127 1.00 . A A . 33 VAL HG21 1 1
20 32120 1 1 40 VAL HG22 H 5.169 11.858 -2.473 1.00 . A A . 33 VAL HG22 1 1
20 32121 1 1 40 VAL HG23 H 5.978 13.014 -3.531 1.00 . A A . 33 VAL HG23 1 1
20 32122 1 1 40 VAL N N 2.853 11.132 -2.440 1.00 . A A . 33 VAL N 1 1
20 32123 1 1 40 VAL O O 3.801 9.515 -4.522 1.00 . A A . 33 VAL O 1 1
20 32124 1 1 41 PHE C C 3.604 10.531 -8.294 1.00 . A A . 34 PHE C 1 1
20 32125 1 1 41 PHE CA C 2.873 9.809 -7.164 1.00 . A A . 34 PHE CA 1 1
20 32126 1 1 41 PHE CB C 1.519 9.286 -7.684 1.00 . A A . 34 PHE CB 1 1
20 32127 1 1 41 PHE CD1 C -0.237 8.467 -6.068 1.00 . A A . 34 PHE CD1 1 1
20 32128 1 1 41 PHE CD2 C 0.079 10.857 -6.323 1.00 . A A . 34 PHE CD2 1 1
20 32129 1 1 41 PHE CE1 C -1.248 8.701 -5.128 1.00 . A A . 34 PHE CE1 1 1
20 32130 1 1 41 PHE CE2 C -0.931 11.090 -5.383 1.00 . A A . 34 PHE CE2 1 1
20 32131 1 1 41 PHE CG C 0.428 9.544 -6.666 1.00 . A A . 34 PHE CG 1 1
20 32132 1 1 41 PHE CZ C -1.594 10.013 -4.785 1.00 . A A . 34 PHE CZ 1 1
20 32133 1 1 41 PHE H H 2.171 11.567 -6.222 1.00 . A A . 34 PHE H 1 1
20 32134 1 1 41 PHE HA H 3.472 8.975 -6.827 1.00 . A A . 34 PHE HA 1 1
20 32135 1 1 41 PHE HB2 H 1.267 9.791 -8.606 1.00 . A A . 34 PHE HB2 1 1
20 32136 1 1 41 PHE HB3 H 1.593 8.225 -7.869 1.00 . A A . 34 PHE HB3 1 1
20 32137 1 1 41 PHE HD1 H 0.028 7.457 -6.335 1.00 . A A . 34 PHE HD1 1 1
20 32138 1 1 41 PHE HD2 H 0.589 11.688 -6.785 1.00 . A A . 34 PHE HD2 1 1
20 32139 1 1 41 PHE HE1 H -1.760 7.869 -4.668 1.00 . A A . 34 PHE HE1 1 1
20 32140 1 1 41 PHE HE2 H -1.198 12.103 -5.119 1.00 . A A . 34 PHE HE2 1 1
20 32141 1 1 41 PHE HZ H -2.373 10.194 -4.060 1.00 . A A . 34 PHE HZ 1 1
20 32142 1 1 41 PHE N N 2.671 10.741 -6.056 1.00 . A A . 34 PHE N 1 1
20 32143 1 1 41 PHE O O 3.135 11.562 -8.778 1.00 . A A . 34 PHE O 1 1
20 32144 1 1 42 LYS C C 5.702 9.717 -10.968 1.00 . A A . 35 LYS C 1 1
20 32145 1 1 42 LYS CA C 5.536 10.643 -9.767 1.00 . A A . 35 LYS CA 1 1
20 32146 1 1 42 LYS CB C 6.918 11.033 -9.229 1.00 . A A . 35 LYS CB 1 1
20 32147 1 1 42 LYS CD C 7.093 13.506 -9.601 1.00 . A A . 35 LYS CD 1 1
20 32148 1 1 42 LYS CE C 7.392 14.563 -10.664 1.00 . A A . 35 LYS CE 1 1
20 32149 1 1 42 LYS CG C 7.532 12.129 -10.110 1.00 . A A . 35 LYS CG 1 1
20 32150 1 1 42 LYS H H 5.103 9.195 -8.276 1.00 . A A . 35 LYS H 1 1
20 32151 1 1 42 LYS HA H 5.027 11.539 -10.089 1.00 . A A . 35 LYS HA 1 1
20 32152 1 1 42 LYS HB2 H 6.819 11.395 -8.216 1.00 . A A . 35 LYS HB2 1 1
20 32153 1 1 42 LYS HB3 H 7.563 10.165 -9.238 1.00 . A A . 35 LYS HB3 1 1
20 32154 1 1 42 LYS HD2 H 6.033 13.492 -9.392 1.00 . A A . 35 LYS HD2 1 1
20 32155 1 1 42 LYS HD3 H 7.634 13.744 -8.697 1.00 . A A . 35 LYS HD3 1 1
20 32156 1 1 42 LYS HE2 H 6.634 14.525 -11.433 1.00 . A A . 35 LYS HE2 1 1
20 32157 1 1 42 LYS HE3 H 7.393 15.542 -10.208 1.00 . A A . 35 LYS HE3 1 1
20 32158 1 1 42 LYS HG2 H 8.609 12.060 -10.072 1.00 . A A . 35 LYS HG2 1 1
20 32159 1 1 42 LYS HG3 H 7.199 12.003 -11.131 1.00 . A A . 35 LYS HG3 1 1
20 32160 1 1 42 LYS HZ1 H 9.456 14.333 -10.529 1.00 . A A . 35 LYS HZ1 1 1
20 32161 1 1 42 LYS HZ2 H 8.932 15.014 -11.991 1.00 . A A . 35 LYS HZ2 1 1
20 32162 1 1 42 LYS HZ3 H 8.725 13.351 -11.708 1.00 . A A . 35 LYS HZ3 1 1
20 32163 1 1 42 LYS N N 4.758 10.006 -8.704 1.00 . A A . 35 LYS N 1 1
20 32164 1 1 42 LYS NZ N 8.728 14.296 -11.269 1.00 . A A . 35 LYS NZ 1 1
20 32165 1 1 42 LYS O O 5.128 9.959 -12.029 1.00 . A A . 35 LYS O 1 1
20 32166 1 1 43 ASN C C 6.281 6.315 -11.503 1.00 . A A . 36 ASN C 1 1
20 32167 1 1 43 ASN CA C 6.738 7.717 -11.889 1.00 . A A . 36 ASN CA 1 1
20 32168 1 1 43 ASN CB C 8.228 7.691 -12.230 1.00 . A A . 36 ASN CB 1 1
20 32169 1 1 43 ASN CG C 8.441 7.016 -13.581 1.00 . A A . 36 ASN CG 1 1
20 32170 1 1 43 ASN H H 6.936 8.524 -9.935 1.00 . A A . 36 ASN H 1 1
20 32171 1 1 43 ASN HA H 6.188 8.034 -12.763 1.00 . A A . 36 ASN HA 1 1
20 32172 1 1 43 ASN HB2 H 8.605 8.703 -12.271 1.00 . A A . 36 ASN HB2 1 1
20 32173 1 1 43 ASN HB3 H 8.760 7.141 -11.469 1.00 . A A . 36 ASN HB3 1 1
20 32174 1 1 43 ASN HD21 H 7.926 7.025 -15.498 1.00 . A A . 36 ASN HD21 1 1
20 32175 1 1 43 ASN HD22 H 7.179 8.211 -14.541 1.00 . A A . 36 ASN HD22 1 1
20 32176 1 1 43 ASN N N 6.497 8.663 -10.801 1.00 . A A . 36 ASN N 1 1
20 32177 1 1 43 ASN ND2 N 7.795 7.454 -14.627 1.00 . A A . 36 ASN ND2 1 1
20 32178 1 1 43 ASN O O 7.086 5.483 -11.090 1.00 . A A . 36 ASN O 1 1
20 32179 1 1 43 ASN OD1 O 9.215 6.064 -13.686 1.00 . A A . 36 ASN OD1 1 1
20 32180 1 1 44 ASN C C 4.891 4.302 -9.937 1.00 . A A . 37 ASN C 1 1
20 32181 1 1 44 ASN CA C 4.432 4.751 -11.321 1.00 . A A . 37 ASN CA 1 1
20 32182 1 1 44 ASN CB C 4.869 3.725 -12.368 1.00 . A A . 37 ASN CB 1 1
20 32183 1 1 44 ASN CG C 4.508 4.219 -13.764 1.00 . A A . 37 ASN CG 1 1
20 32184 1 1 44 ASN H H 4.393 6.762 -11.990 1.00 . A A . 37 ASN H 1 1
20 32185 1 1 44 ASN HA H 3.354 4.816 -11.329 1.00 . A A . 37 ASN HA 1 1
20 32186 1 1 44 ASN HB2 H 5.938 3.582 -12.303 1.00 . A A . 37 ASN HB2 1 1
20 32187 1 1 44 ASN HB3 H 4.368 2.788 -12.180 1.00 . A A . 37 ASN HB3 1 1
20 32188 1 1 44 ASN HD21 H 3.225 5.306 -14.819 1.00 . A A . 37 ASN HD21 1 1
20 32189 1 1 44 ASN HD22 H 2.918 5.237 -13.151 1.00 . A A . 37 ASN HD22 1 1
20 32190 1 1 44 ASN N N 4.986 6.060 -11.650 1.00 . A A . 37 ASN N 1 1
20 32191 1 1 44 ASN ND2 N 3.464 4.984 -13.925 1.00 . A A . 37 ASN ND2 1 1
20 32192 1 1 44 ASN O O 4.746 3.134 -9.574 1.00 . A A . 37 ASN O 1 1
20 32193 1 1 44 ASN OD1 O 5.196 3.900 -14.734 1.00 . A A . 37 ASN OD1 1 1
20 32194 1 1 45 VAL C C 5.166 5.779 -6.792 1.00 . A A . 38 VAL C 1 1
20 32195 1 1 45 VAL CA C 5.914 4.935 -7.820 1.00 . A A . 38 VAL CA 1 1
20 32196 1 1 45 VAL CB C 7.418 5.208 -7.717 1.00 . A A . 38 VAL CB 1 1
20 32197 1 1 45 VAL CG1 C 7.862 5.069 -6.259 1.00 . A A . 38 VAL CG1 1 1
20 32198 1 1 45 VAL CG2 C 8.185 4.197 -8.580 1.00 . A A . 38 VAL CG2 1 1
20 32199 1 1 45 VAL H H 5.523 6.151 -9.516 1.00 . A A . 38 VAL H 1 1
20 32200 1 1 45 VAL HA H 5.736 3.890 -7.607 1.00 . A A . 38 VAL HA 1 1
20 32201 1 1 45 VAL HB H 7.625 6.210 -8.063 1.00 . A A . 38 VAL HB 1 1
20 32202 1 1 45 VAL HG11 H 7.533 5.932 -5.699 1.00 . A A . 38 VAL HG11 1 1
20 32203 1 1 45 VAL HG12 H 8.939 5.001 -6.216 1.00 . A A . 38 VAL HG12 1 1
20 32204 1 1 45 VAL HG13 H 7.429 4.175 -5.834 1.00 . A A . 38 VAL HG13 1 1
20 32205 1 1 45 VAL HG21 H 9.135 4.621 -8.871 1.00 . A A . 38 VAL HG21 1 1
20 32206 1 1 45 VAL HG22 H 7.610 3.966 -9.464 1.00 . A A . 38 VAL HG22 1 1
20 32207 1 1 45 VAL HG23 H 8.354 3.292 -8.016 1.00 . A A . 38 VAL HG23 1 1
20 32208 1 1 45 VAL N N 5.439 5.238 -9.168 1.00 . A A . 38 VAL N 1 1
20 32209 1 1 45 VAL O O 4.852 6.943 -7.041 1.00 . A A . 38 VAL O 1 1
20 32210 1 1 46 LEU C C 5.022 5.909 -3.299 1.00 . A A . 39 LEU C 1 1
20 32211 1 1 46 LEU CA C 4.174 5.876 -4.566 1.00 . A A . 39 LEU CA 1 1
20 32212 1 1 46 LEU CB C 2.850 5.153 -4.270 1.00 . A A . 39 LEU CB 1 1
20 32213 1 1 46 LEU CD1 C 2.007 5.553 -6.598 1.00 . A A . 39 LEU CD1 1 1
20 32214 1 1 46 LEU CD2 C 0.397 5.074 -4.741 1.00 . A A . 39 LEU CD2 1 1
20 32215 1 1 46 LEU CG C 1.719 5.759 -5.106 1.00 . A A . 39 LEU CG 1 1
20 32216 1 1 46 LEU H H 5.172 4.253 -5.500 1.00 . A A . 39 LEU H 1 1
20 32217 1 1 46 LEU HA H 3.964 6.889 -4.874 1.00 . A A . 39 LEU HA 1 1
20 32218 1 1 46 LEU HB2 H 2.953 4.105 -4.512 1.00 . A A . 39 LEU HB2 1 1
20 32219 1 1 46 LEU HB3 H 2.610 5.256 -3.221 1.00 . A A . 39 LEU HB3 1 1
20 32220 1 1 46 LEU HD11 H 2.510 4.608 -6.744 1.00 . A A . 39 LEU HD11 1 1
20 32221 1 1 46 LEU HD12 H 2.637 6.353 -6.955 1.00 . A A . 39 LEU HD12 1 1
20 32222 1 1 46 LEU HD13 H 1.079 5.555 -7.151 1.00 . A A . 39 LEU HD13 1 1
20 32223 1 1 46 LEU HD21 H -0.430 5.669 -5.097 1.00 . A A . 39 LEU HD21 1 1
20 32224 1 1 46 LEU HD22 H 0.330 4.972 -3.668 1.00 . A A . 39 LEU HD22 1 1
20 32225 1 1 46 LEU HD23 H 0.360 4.096 -5.198 1.00 . A A . 39 LEU HD23 1 1
20 32226 1 1 46 LEU HG H 1.647 6.816 -4.896 1.00 . A A . 39 LEU HG 1 1
20 32227 1 1 46 LEU N N 4.888 5.181 -5.637 1.00 . A A . 39 LEU N 1 1
20 32228 1 1 46 LEU O O 5.395 4.860 -2.769 1.00 . A A . 39 LEU O 1 1
20 32229 1 1 47 LEU C C 5.328 7.960 -0.514 1.00 . A A . 40 LEU C 1 1
20 32230 1 1 47 LEU CA C 6.136 7.250 -1.599 1.00 . A A . 40 LEU CA 1 1
20 32231 1 1 47 LEU CB C 7.421 8.039 -1.914 1.00 . A A . 40 LEU CB 1 1
20 32232 1 1 47 LEU CD1 C 9.861 7.715 -2.393 1.00 . A A . 40 LEU CD1 1 1
20 32233 1 1 47 LEU CD2 C 8.979 7.315 -0.089 1.00 . A A . 40 LEU CD2 1 1
20 32234 1 1 47 LEU CG C 8.666 7.200 -1.584 1.00 . A A . 40 LEU CG 1 1
20 32235 1 1 47 LEU H H 5.013 7.921 -3.274 1.00 . A A . 40 LEU H 1 1
20 32236 1 1 47 LEU HA H 6.393 6.264 -1.244 1.00 . A A . 40 LEU HA 1 1
20 32237 1 1 47 LEU HB2 H 7.430 8.293 -2.964 1.00 . A A . 40 LEU HB2 1 1
20 32238 1 1 47 LEU HB3 H 7.439 8.949 -1.329 1.00 . A A . 40 LEU HB3 1 1
20 32239 1 1 47 LEU HD11 H 10.778 7.357 -1.949 1.00 . A A . 40 LEU HD11 1 1
20 32240 1 1 47 LEU HD12 H 9.859 8.794 -2.392 1.00 . A A . 40 LEU HD12 1 1
20 32241 1 1 47 LEU HD13 H 9.789 7.356 -3.409 1.00 . A A . 40 LEU HD13 1 1
20 32242 1 1 47 LEU HD21 H 9.139 8.352 0.167 1.00 . A A . 40 LEU HD21 1 1
20 32243 1 1 47 LEU HD22 H 9.872 6.749 0.136 1.00 . A A . 40 LEU HD22 1 1
20 32244 1 1 47 LEU HD23 H 8.152 6.926 0.485 1.00 . A A . 40 LEU HD23 1 1
20 32245 1 1 47 LEU HG H 8.485 6.165 -1.838 1.00 . A A . 40 LEU HG 1 1
20 32246 1 1 47 LEU N N 5.327 7.112 -2.812 1.00 . A A . 40 LEU N 1 1
20 32247 1 1 47 LEU O O 4.532 8.854 -0.803 1.00 . A A . 40 LEU O 1 1
20 32248 1 1 48 ILE C C 5.714 8.273 3.080 1.00 . A A . 41 ILE C 1 1
20 32249 1 1 48 ILE CA C 4.804 8.120 1.860 1.00 . A A . 41 ILE CA 1 1
20 32250 1 1 48 ILE CB C 3.627 7.212 2.218 1.00 . A A . 41 ILE CB 1 1
20 32251 1 1 48 ILE CD1 C 1.529 6.175 1.326 1.00 . A A . 41 ILE CD1 1 1
20 32252 1 1 48 ILE CG1 C 2.814 6.918 0.954 1.00 . A A . 41 ILE CG1 1 1
20 32253 1 1 48 ILE CG2 C 2.738 7.897 3.258 1.00 . A A . 41 ILE CG2 1 1
20 32254 1 1 48 ILE H H 6.171 6.810 0.895 1.00 . A A . 41 ILE H 1 1
20 32255 1 1 48 ILE HA H 4.421 9.092 1.574 1.00 . A A . 41 ILE HA 1 1
20 32256 1 1 48 ILE HB H 4.005 6.286 2.624 1.00 . A A . 41 ILE HB 1 1
20 32257 1 1 48 ILE HD11 H 1.755 5.406 2.051 1.00 . A A . 41 ILE HD11 1 1
20 32258 1 1 48 ILE HD12 H 1.105 5.722 0.441 1.00 . A A . 41 ILE HD12 1 1
20 32259 1 1 48 ILE HD13 H 0.819 6.871 1.748 1.00 . A A . 41 ILE HD13 1 1
20 32260 1 1 48 ILE HG12 H 2.563 7.847 0.462 1.00 . A A . 41 ILE HG12 1 1
20 32261 1 1 48 ILE HG13 H 3.399 6.305 0.285 1.00 . A A . 41 ILE HG13 1 1
20 32262 1 1 48 ILE HG21 H 2.035 7.181 3.658 1.00 . A A . 41 ILE HG21 1 1
20 32263 1 1 48 ILE HG22 H 2.202 8.710 2.795 1.00 . A A . 41 ILE HG22 1 1
20 32264 1 1 48 ILE HG23 H 3.352 8.282 4.060 1.00 . A A . 41 ILE HG23 1 1
20 32265 1 1 48 ILE N N 5.530 7.536 0.733 1.00 . A A . 41 ILE N 1 1
20 32266 1 1 48 ILE O O 6.471 7.364 3.422 1.00 . A A . 41 ILE O 1 1
20 32267 1 1 49 LEU C C 6.152 8.686 6.023 1.00 . A A . 42 LEU C 1 1
20 32268 1 1 49 LEU CA C 6.455 9.691 4.913 1.00 . A A . 42 LEU CA 1 1
20 32269 1 1 49 LEU CB C 6.183 11.104 5.442 1.00 . A A . 42 LEU CB 1 1
20 32270 1 1 49 LEU CD1 C 8.458 12.026 4.881 1.00 . A A . 42 LEU CD1 1 1
20 32271 1 1 49 LEU CD2 C 6.672 11.937 3.125 1.00 . A A . 42 LEU CD2 1 1
20 32272 1 1 49 LEU CG C 6.950 12.148 4.617 1.00 . A A . 42 LEU CG 1 1
20 32273 1 1 49 LEU H H 5.018 10.119 3.412 1.00 . A A . 42 LEU H 1 1
20 32274 1 1 49 LEU HA H 7.496 9.612 4.643 1.00 . A A . 42 LEU HA 1 1
20 32275 1 1 49 LEU HB2 H 5.125 11.307 5.380 1.00 . A A . 42 LEU HB2 1 1
20 32276 1 1 49 LEU HB3 H 6.495 11.167 6.475 1.00 . A A . 42 LEU HB3 1 1
20 32277 1 1 49 LEU HD11 H 8.918 12.995 4.766 1.00 . A A . 42 LEU HD11 1 1
20 32278 1 1 49 LEU HD12 H 8.898 11.336 4.176 1.00 . A A . 42 LEU HD12 1 1
20 32279 1 1 49 LEU HD13 H 8.626 11.667 5.886 1.00 . A A . 42 LEU HD13 1 1
20 32280 1 1 49 LEU HD21 H 5.638 11.665 2.984 1.00 . A A . 42 LEU HD21 1 1
20 32281 1 1 49 LEU HD22 H 7.305 11.150 2.748 1.00 . A A . 42 LEU HD22 1 1
20 32282 1 1 49 LEU HD23 H 6.879 12.852 2.591 1.00 . A A . 42 LEU HD23 1 1
20 32283 1 1 49 LEU HG H 6.621 13.135 4.905 1.00 . A A . 42 LEU HG 1 1
20 32284 1 1 49 LEU N N 5.634 9.428 3.732 1.00 . A A . 42 LEU N 1 1
20 32285 1 1 49 LEU O O 4.993 8.368 6.289 1.00 . A A . 42 LEU O 1 1
20 32286 1 1 50 LEU C C 8.332 7.180 8.600 1.00 . A A . 43 LEU C 1 1
20 32287 1 1 50 LEU CA C 7.052 7.254 7.771 1.00 . A A . 43 LEU CA 1 1
20 32288 1 1 50 LEU CB C 6.718 5.865 7.227 1.00 . A A . 43 LEU CB 1 1
20 32289 1 1 50 LEU CD1 C 4.770 5.176 8.657 1.00 . A A . 43 LEU CD1 1 1
20 32290 1 1 50 LEU CD2 C 6.489 3.491 8.006 1.00 . A A . 43 LEU CD2 1 1
20 32291 1 1 50 LEU CG C 6.261 4.958 8.379 1.00 . A A . 43 LEU CG 1 1
20 32292 1 1 50 LEU H H 8.101 8.506 6.422 1.00 . A A . 43 LEU H 1 1
20 32293 1 1 50 LEU HA H 6.245 7.584 8.407 1.00 . A A . 43 LEU HA 1 1
20 32294 1 1 50 LEU HB2 H 5.929 5.947 6.494 1.00 . A A . 43 LEU HB2 1 1
20 32295 1 1 50 LEU HB3 H 7.597 5.444 6.765 1.00 . A A . 43 LEU HB3 1 1
20 32296 1 1 50 LEU HD11 H 4.212 5.074 7.738 1.00 . A A . 43 LEU HD11 1 1
20 32297 1 1 50 LEU HD12 H 4.618 6.164 9.063 1.00 . A A . 43 LEU HD12 1 1
20 32298 1 1 50 LEU HD13 H 4.427 4.440 9.370 1.00 . A A . 43 LEU HD13 1 1
20 32299 1 1 50 LEU HD21 H 6.269 2.867 8.859 1.00 . A A . 43 LEU HD21 1 1
20 32300 1 1 50 LEU HD22 H 7.517 3.351 7.712 1.00 . A A . 43 LEU HD22 1 1
20 32301 1 1 50 LEU HD23 H 5.840 3.224 7.186 1.00 . A A . 43 LEU HD23 1 1
20 32302 1 1 50 LEU HG H 6.830 5.192 9.268 1.00 . A A . 43 LEU HG 1 1
20 32303 1 1 50 LEU N N 7.205 8.206 6.675 1.00 . A A . 43 LEU N 1 1
20 32304 1 1 50 LEU O O 9.275 6.476 8.238 1.00 . A A . 43 LEU O 1 1
20 32305 1 1 51 GLU C C 9.423 6.833 11.649 1.00 . A A . 44 GLU C 1 1
20 32306 1 1 51 GLU CA C 9.529 7.920 10.583 1.00 . A A . 44 GLU CA 1 1
20 32307 1 1 51 GLU CB C 9.665 9.287 11.258 1.00 . A A . 44 GLU CB 1 1
20 32308 1 1 51 GLU CD C 8.472 10.910 12.742 1.00 . A A . 44 GLU CD 1 1
20 32309 1 1 51 GLU CG C 8.300 9.740 11.780 1.00 . A A . 44 GLU CG 1 1
20 32310 1 1 51 GLU H H 7.576 8.452 9.948 1.00 . A A . 44 GLU H 1 1
20 32311 1 1 51 GLU HA H 10.412 7.739 9.987 1.00 . A A . 44 GLU HA 1 1
20 32312 1 1 51 GLU HB2 H 10.360 9.214 12.083 1.00 . A A . 44 GLU HB2 1 1
20 32313 1 1 51 GLU HB3 H 10.031 10.007 10.542 1.00 . A A . 44 GLU HB3 1 1
20 32314 1 1 51 GLU HG2 H 7.684 10.047 10.948 1.00 . A A . 44 GLU HG2 1 1
20 32315 1 1 51 GLU HG3 H 7.823 8.921 12.295 1.00 . A A . 44 GLU HG3 1 1
20 32316 1 1 51 GLU N N 8.358 7.910 9.711 1.00 . A A . 44 GLU N 1 1
20 32317 1 1 51 GLU O O 10.430 6.254 12.060 1.00 . A A . 44 GLU O 1 1
20 32318 1 1 51 GLU OE1 O 9.375 11.702 12.526 1.00 . A A . 44 GLU OE1 1 1
20 32319 1 1 51 GLU OE2 O 7.699 10.997 13.681 1.00 . A A . 44 GLU OE2 1 1
20 32320 1 1 52 ASN C C 8.820 4.299 12.828 1.00 . A A . 45 ASN C 1 1
20 32321 1 1 52 ASN CA C 7.981 5.542 13.120 1.00 . A A . 45 ASN CA 1 1
20 32322 1 1 52 ASN CB C 6.490 5.170 13.176 1.00 . A A . 45 ASN CB 1 1
20 32323 1 1 52 ASN CG C 5.920 5.466 14.561 1.00 . A A . 45 ASN CG 1 1
20 32324 1 1 52 ASN H H 7.435 7.054 11.737 1.00 . A A . 45 ASN H 1 1
20 32325 1 1 52 ASN HA H 8.279 5.944 14.078 1.00 . A A . 45 ASN HA 1 1
20 32326 1 1 52 ASN HB2 H 5.952 5.747 12.439 1.00 . A A . 45 ASN HB2 1 1
20 32327 1 1 52 ASN HB3 H 6.372 4.118 12.961 1.00 . A A . 45 ASN HB3 1 1
20 32328 1 1 52 ASN HD21 H 4.940 6.795 15.664 1.00 . A A . 45 ASN HD21 1 1
20 32329 1 1 52 ASN HD22 H 5.216 7.253 14.053 1.00 . A A . 45 ASN HD22 1 1
20 32330 1 1 52 ASN N N 8.201 6.561 12.097 1.00 . A A . 45 ASN N 1 1
20 32331 1 1 52 ASN ND2 N 5.308 6.599 14.778 1.00 . A A . 45 ASN ND2 1 1
20 32332 1 1 52 ASN O O 8.728 3.714 11.749 1.00 . A A . 45 ASN O 1 1
20 32333 1 1 52 ASN OD1 O 6.036 4.644 15.469 1.00 . A A . 45 ASN OD1 1 1
20 32334 1 1 53 GLU C C 9.650 1.464 13.529 1.00 . A A . 46 GLU C 1 1
20 32335 1 1 53 GLU CA C 10.491 2.733 13.637 1.00 . A A . 46 GLU CA 1 1
20 32336 1 1 53 GLU CB C 11.447 2.614 14.826 1.00 . A A . 46 GLU CB 1 1
20 32337 1 1 53 GLU CD C 13.424 1.334 15.673 1.00 . A A . 46 GLU CD 1 1
20 32338 1 1 53 GLU CG C 12.230 1.303 14.724 1.00 . A A . 46 GLU CG 1 1
20 32339 1 1 53 GLU H H 9.671 4.412 14.637 1.00 . A A . 46 GLU H 1 1
20 32340 1 1 53 GLU HA H 11.072 2.845 12.734 1.00 . A A . 46 GLU HA 1 1
20 32341 1 1 53 GLU HB2 H 12.136 3.447 14.817 1.00 . A A . 46 GLU HB2 1 1
20 32342 1 1 53 GLU HB3 H 10.881 2.623 15.745 1.00 . A A . 46 GLU HB3 1 1
20 32343 1 1 53 GLU HG2 H 11.584 0.478 14.987 1.00 . A A . 46 GLU HG2 1 1
20 32344 1 1 53 GLU HG3 H 12.583 1.173 13.711 1.00 . A A . 46 GLU HG3 1 1
20 32345 1 1 53 GLU N N 9.638 3.905 13.798 1.00 . A A . 46 GLU N 1 1
20 32346 1 1 53 GLU O O 9.917 0.603 12.691 1.00 . A A . 46 GLU O 1 1
20 32347 1 1 53 GLU OE1 O 13.381 2.098 16.623 1.00 . A A . 46 GLU OE1 1 1
20 32348 1 1 53 GLU OE2 O 14.364 0.592 15.436 1.00 . A A . 46 GLU OE2 1 1
20 32349 1 1 54 PHE C C 6.969 0.121 13.074 1.00 . A A . 47 PHE C 1 1
20 32350 1 1 54 PHE CA C 7.770 0.180 14.371 1.00 . A A . 47 PHE CA 1 1
20 32351 1 1 54 PHE CB C 6.809 0.223 15.560 1.00 . A A . 47 PHE CB 1 1
20 32352 1 1 54 PHE CD1 C 8.479 -0.585 17.268 1.00 . A A . 47 PHE CD1 1 1
20 32353 1 1 54 PHE CD2 C 7.429 1.577 17.599 1.00 . A A . 47 PHE CD2 1 1
20 32354 1 1 54 PHE CE1 C 9.202 -0.415 18.455 1.00 . A A . 47 PHE CE1 1 1
20 32355 1 1 54 PHE CE2 C 8.153 1.747 18.785 1.00 . A A . 47 PHE CE2 1 1
20 32356 1 1 54 PHE CG C 7.592 0.410 16.840 1.00 . A A . 47 PHE CG 1 1
20 32357 1 1 54 PHE CZ C 9.039 0.751 19.213 1.00 . A A . 47 PHE CZ 1 1
20 32358 1 1 54 PHE H H 8.470 2.068 15.030 1.00 . A A . 47 PHE H 1 1
20 32359 1 1 54 PHE HA H 8.380 -0.708 14.447 1.00 . A A . 47 PHE HA 1 1
20 32360 1 1 54 PHE HB2 H 6.120 1.045 15.436 1.00 . A A . 47 PHE HB2 1 1
20 32361 1 1 54 PHE HB3 H 6.258 -0.704 15.610 1.00 . A A . 47 PHE HB3 1 1
20 32362 1 1 54 PHE HD1 H 8.605 -1.485 16.684 1.00 . A A . 47 PHE HD1 1 1
20 32363 1 1 54 PHE HD2 H 6.745 2.345 17.268 1.00 . A A . 47 PHE HD2 1 1
20 32364 1 1 54 PHE HE1 H 9.885 -1.183 18.786 1.00 . A A . 47 PHE HE1 1 1
20 32365 1 1 54 PHE HE2 H 8.027 2.646 19.370 1.00 . A A . 47 PHE HE2 1 1
20 32366 1 1 54 PHE HZ H 9.597 0.882 20.129 1.00 . A A . 47 PHE HZ 1 1
20 32367 1 1 54 PHE N N 8.637 1.353 14.383 1.00 . A A . 47 PHE N 1 1
20 32368 1 1 54 PHE O O 7.178 -0.762 12.243 1.00 . A A . 47 PHE O 1 1
20 32369 1 1 55 ALA C C 6.032 0.760 10.472 1.00 . A A . 48 ALA C 1 1
20 32370 1 1 55 ALA CA C 5.220 1.119 11.711 1.00 . A A . 48 ALA CA 1 1
20 32371 1 1 55 ALA CB C 4.626 2.519 11.541 1.00 . A A . 48 ALA CB 1 1
20 32372 1 1 55 ALA H H 5.931 1.746 13.608 1.00 . A A . 48 ALA H 1 1
20 32373 1 1 55 ALA HA H 4.415 0.406 11.806 1.00 . A A . 48 ALA HA 1 1
20 32374 1 1 55 ALA HB1 H 4.338 2.908 12.505 1.00 . A A . 48 ALA HB1 1 1
20 32375 1 1 55 ALA HB2 H 3.760 2.468 10.899 1.00 . A A . 48 ALA HB2 1 1
20 32376 1 1 55 ALA HB3 H 5.364 3.171 11.096 1.00 . A A . 48 ALA HB3 1 1
20 32377 1 1 55 ALA N N 6.051 1.068 12.910 1.00 . A A . 48 ALA N 1 1
20 32378 1 1 55 ALA O O 5.549 0.056 9.588 1.00 . A A . 48 ALA O 1 1
20 32379 1 1 56 ARG C C 8.685 -0.462 9.374 1.00 . A A . 49 ARG C 1 1
20 32380 1 1 56 ARG CA C 8.136 0.959 9.283 1.00 . A A . 49 ARG CA 1 1
20 32381 1 1 56 ARG CB C 9.291 1.966 9.254 1.00 . A A . 49 ARG CB 1 1
20 32382 1 1 56 ARG CD C 10.608 3.370 7.632 1.00 . A A . 49 ARG CD 1 1
20 32383 1 1 56 ARG CG C 9.914 2.017 7.849 1.00 . A A . 49 ARG CG 1 1
20 32384 1 1 56 ARG CZ C 11.951 2.576 5.764 1.00 . A A . 49 ARG CZ 1 1
20 32385 1 1 56 ARG H H 7.601 1.789 11.161 1.00 . A A . 49 ARG H 1 1
20 32386 1 1 56 ARG HA H 7.563 1.054 8.374 1.00 . A A . 49 ARG HA 1 1
20 32387 1 1 56 ARG HB2 H 8.916 2.944 9.518 1.00 . A A . 49 ARG HB2 1 1
20 32388 1 1 56 ARG HB3 H 10.044 1.668 9.968 1.00 . A A . 49 ARG HB3 1 1
20 32389 1 1 56 ARG HD2 H 9.975 4.006 7.031 1.00 . A A . 49 ARG HD2 1 1
20 32390 1 1 56 ARG HD3 H 10.783 3.847 8.587 1.00 . A A . 49 ARG HD3 1 1
20 32391 1 1 56 ARG HE H 12.708 3.501 7.369 1.00 . A A . 49 ARG HE 1 1
20 32392 1 1 56 ARG HG2 H 10.640 1.223 7.753 1.00 . A A . 49 ARG HG2 1 1
20 32393 1 1 56 ARG HG3 H 9.144 1.887 7.105 1.00 . A A . 49 ARG HG3 1 1
20 32394 1 1 56 ARG HH11 H 9.976 2.272 5.635 1.00 . A A . 49 ARG HH11 1 1
20 32395 1 1 56 ARG HH12 H 10.912 1.694 4.298 1.00 . A A . 49 ARG HH12 1 1
20 32396 1 1 56 ARG HH21 H 13.154 1.962 4.287 1.00 . A A . 49 ARG HH21 1 1
20 32397 1 1 56 ARG HH22 H 13.940 2.746 5.616 1.00 . A A . 49 ARG HH22 1 1
20 32398 1 1 56 ARG N N 7.267 1.242 10.419 1.00 . A A . 49 ARG N 1 1
20 32399 1 1 56 ARG NE N 11.884 3.179 6.948 1.00 . A A . 49 ARG NE 1 1
20 32400 1 1 56 ARG NH1 N 10.861 2.147 5.187 1.00 . A A . 49 ARG NH1 1 1
20 32401 1 1 56 ARG NH2 N 13.105 2.416 5.177 1.00 . A A . 49 ARG NH2 1 1
20 32402 1 1 56 ARG O O 8.847 -1.144 8.363 1.00 . A A . 49 ARG O 1 1
20 32403 1 1 57 ASN C C 8.684 -3.294 10.114 1.00 . A A . 50 ASN C 1 1
20 32404 1 1 57 ASN CA C 9.518 -2.228 10.821 1.00 . A A . 50 ASN CA 1 1
20 32405 1 1 57 ASN CB C 9.526 -2.527 12.323 1.00 . A A . 50 ASN CB 1 1
20 32406 1 1 57 ASN CG C 10.265 -3.834 12.588 1.00 . A A . 50 ASN CG 1 1
20 32407 1 1 57 ASN H H 8.837 -0.296 11.360 1.00 . A A . 50 ASN H 1 1
20 32408 1 1 57 ASN HA H 10.537 -2.247 10.469 1.00 . A A . 50 ASN HA 1 1
20 32409 1 1 57 ASN HB2 H 10.021 -1.723 12.845 1.00 . A A . 50 ASN HB2 1 1
20 32410 1 1 57 ASN HB3 H 8.509 -2.615 12.676 1.00 . A A . 50 ASN HB3 1 1
20 32411 1 1 57 ASN HD21 H 11.403 -4.822 13.881 1.00 . A A . 50 ASN HD21 1 1
20 32412 1 1 57 ASN HD22 H 10.946 -3.260 14.362 1.00 . A A . 50 ASN HD22 1 1
20 32413 1 1 57 ASN N N 8.977 -0.893 10.595 1.00 . A A . 50 ASN N 1 1
20 32414 1 1 57 ASN ND2 N 10.927 -3.985 13.702 1.00 . A A . 50 ASN ND2 1 1
20 32415 1 1 57 ASN O O 9.219 -4.181 9.450 1.00 . A A . 50 ASN O 1 1
20 32416 1 1 57 ASN OD1 O 10.238 -4.744 11.757 1.00 . A A . 50 ASN OD1 1 1
20 32417 1 1 58 SER C C 5.931 -3.768 8.340 1.00 . A A . 51 SER C 1 1
20 32418 1 1 58 SER CA C 6.428 -4.174 9.729 1.00 . A A . 51 SER CA 1 1
20 32419 1 1 58 SER CB C 5.228 -4.307 10.671 1.00 . A A . 51 SER CB 1 1
20 32420 1 1 58 SER H H 7.016 -2.490 10.866 1.00 . A A . 51 SER H 1 1
20 32421 1 1 58 SER HA H 6.897 -5.144 9.660 1.00 . A A . 51 SER HA 1 1
20 32422 1 1 58 SER HB2 H 5.243 -3.506 11.390 1.00 . A A . 51 SER HB2 1 1
20 32423 1 1 58 SER HB3 H 4.309 -4.257 10.101 1.00 . A A . 51 SER HB3 1 1
20 32424 1 1 58 SER HG H 6.136 -5.571 11.838 1.00 . A A . 51 SER HG 1 1
20 32425 1 1 58 SER N N 7.367 -3.209 10.302 1.00 . A A . 51 SER N 1 1
20 32426 1 1 58 SER O O 5.807 -4.611 7.449 1.00 . A A . 51 SER O 1 1
20 32427 1 1 58 SER OG O 5.306 -5.549 11.357 1.00 . A A . 51 SER OG 1 1
20 32428 1 1 59 LEU C C 6.031 -2.499 5.735 1.00 . A A . 52 LEU C 1 1
20 32429 1 1 59 LEU CA C 5.119 -2.035 6.864 1.00 . A A . 52 LEU CA 1 1
20 32430 1 1 59 LEU CB C 4.985 -0.507 6.840 1.00 . A A . 52 LEU CB 1 1
20 32431 1 1 59 LEU CD1 C 3.643 1.430 7.692 1.00 . A A . 52 LEU CD1 1 1
20 32432 1 1 59 LEU CD2 C 2.474 -0.515 6.638 1.00 . A A . 52 LEU CD2 1 1
20 32433 1 1 59 LEU CG C 3.666 -0.090 7.510 1.00 . A A . 52 LEU CG 1 1
20 32434 1 1 59 LEU H H 5.731 -1.849 8.889 1.00 . A A . 52 LEU H 1 1
20 32435 1 1 59 LEU HA H 4.146 -2.473 6.706 1.00 . A A . 52 LEU HA 1 1
20 32436 1 1 59 LEU HB2 H 5.816 -0.067 7.369 1.00 . A A . 52 LEU HB2 1 1
20 32437 1 1 59 LEU HB3 H 4.991 -0.161 5.817 1.00 . A A . 52 LEU HB3 1 1
20 32438 1 1 59 LEU HD11 H 3.975 1.907 6.782 1.00 . A A . 52 LEU HD11 1 1
20 32439 1 1 59 LEU HD12 H 4.297 1.707 8.505 1.00 . A A . 52 LEU HD12 1 1
20 32440 1 1 59 LEU HD13 H 2.635 1.750 7.917 1.00 . A A . 52 LEU HD13 1 1
20 32441 1 1 59 LEU HD21 H 1.683 0.215 6.726 1.00 . A A . 52 LEU HD21 1 1
20 32442 1 1 59 LEU HD22 H 2.112 -1.476 6.970 1.00 . A A . 52 LEU HD22 1 1
20 32443 1 1 59 LEU HD23 H 2.782 -0.586 5.605 1.00 . A A . 52 LEU HD23 1 1
20 32444 1 1 59 LEU HG H 3.593 -0.566 8.478 1.00 . A A . 52 LEU HG 1 1
20 32445 1 1 59 LEU N N 5.624 -2.490 8.155 1.00 . A A . 52 LEU N 1 1
20 32446 1 1 59 LEU O O 5.599 -3.231 4.846 1.00 . A A . 52 LEU O 1 1
20 32447 1 1 60 ASN C C 8.494 -3.968 4.766 1.00 . A A . 53 ASN C 1 1
20 32448 1 1 60 ASN CA C 8.219 -2.467 4.712 1.00 . A A . 53 ASN CA 1 1
20 32449 1 1 60 ASN CB C 9.524 -1.681 4.833 1.00 . A A . 53 ASN CB 1 1
20 32450 1 1 60 ASN CG C 10.339 -2.194 6.015 1.00 . A A . 53 ASN CG 1 1
20 32451 1 1 60 ASN H H 7.593 -1.488 6.486 1.00 . A A . 53 ASN H 1 1
20 32452 1 1 60 ASN HA H 7.758 -2.249 3.759 1.00 . A A . 53 ASN HA 1 1
20 32453 1 1 60 ASN HB2 H 10.097 -1.798 3.925 1.00 . A A . 53 ASN HB2 1 1
20 32454 1 1 60 ASN HB3 H 9.299 -0.636 4.982 1.00 . A A . 53 ASN HB3 1 1
20 32455 1 1 60 ASN HD21 H 12.122 -2.175 6.888 1.00 . A A . 53 ASN HD21 1 1
20 32456 1 1 60 ASN HD22 H 12.003 -1.263 5.461 1.00 . A A . 53 ASN HD22 1 1
20 32457 1 1 60 ASN N N 7.289 -2.074 5.761 1.00 . A A . 53 ASN N 1 1
20 32458 1 1 60 ASN ND2 N 11.593 -1.849 6.131 1.00 . A A . 53 ASN ND2 1 1
20 32459 1 1 60 ASN O O 9.027 -4.539 3.814 1.00 . A A . 53 ASN O 1 1
20 32460 1 1 60 ASN OD1 O 9.820 -2.928 6.855 1.00 . A A . 53 ASN OD1 1 1
20 32461 1 1 61 ASP C C 7.354 -6.777 5.053 1.00 . A A . 54 ASP C 1 1
20 32462 1 1 61 ASP CA C 8.313 -6.053 5.987 1.00 . A A . 54 ASP CA 1 1
20 32463 1 1 61 ASP CB C 8.063 -6.512 7.426 1.00 . A A . 54 ASP CB 1 1
20 32464 1 1 61 ASP CG C 8.659 -7.899 7.641 1.00 . A A . 54 ASP CG 1 1
20 32465 1 1 61 ASP H H 7.675 -4.120 6.593 1.00 . A A . 54 ASP H 1 1
20 32466 1 1 61 ASP HA H 9.333 -6.285 5.718 1.00 . A A . 54 ASP HA 1 1
20 32467 1 1 61 ASP HB2 H 8.522 -5.816 8.109 1.00 . A A . 54 ASP HB2 1 1
20 32468 1 1 61 ASP HB3 H 7.000 -6.549 7.611 1.00 . A A . 54 ASP HB3 1 1
20 32469 1 1 61 ASP N N 8.111 -4.613 5.866 1.00 . A A . 54 ASP N 1 1
20 32470 1 1 61 ASP O O 7.630 -7.881 4.584 1.00 . A A . 54 ASP O 1 1
20 32471 1 1 61 ASP OD1 O 8.858 -8.266 8.787 1.00 . A A . 54 ASP OD1 1 1
20 32472 1 1 61 ASP OD2 O 8.908 -8.575 6.655 1.00 . A A . 54 ASP OD2 1 1
20 32473 1 1 62 ASN C C 4.173 -5.632 3.540 1.00 . A A . 55 ASN C 1 1
20 32474 1 1 62 ASN CA C 5.203 -6.697 3.917 1.00 . A A . 55 ASN CA 1 1
20 32475 1 1 62 ASN CB C 4.502 -7.861 4.618 1.00 . A A . 55 ASN CB 1 1
20 32476 1 1 62 ASN CG C 3.620 -8.614 3.629 1.00 . A A . 55 ASN CG 1 1
20 32477 1 1 62 ASN H H 6.067 -5.253 5.204 1.00 . A A . 55 ASN H 1 1
20 32478 1 1 62 ASN HA H 5.676 -7.063 3.019 1.00 . A A . 55 ASN HA 1 1
20 32479 1 1 62 ASN HB2 H 5.244 -8.536 5.021 1.00 . A A . 55 ASN HB2 1 1
20 32480 1 1 62 ASN HB3 H 3.890 -7.480 5.423 1.00 . A A . 55 ASN HB3 1 1
20 32481 1 1 62 ASN HD21 H 2.068 -9.838 3.443 1.00 . A A . 55 ASN HD21 1 1
20 32482 1 1 62 ASN HD22 H 2.473 -9.417 5.036 1.00 . A A . 55 ASN HD22 1 1
20 32483 1 1 62 ASN N N 6.221 -6.131 4.794 1.00 . A A . 55 ASN N 1 1
20 32484 1 1 62 ASN ND2 N 2.639 -9.350 4.072 1.00 . A A . 55 ASN ND2 1 1
20 32485 1 1 62 ASN O O 3.251 -5.352 4.306 1.00 . A A . 55 ASN O 1 1
20 32486 1 1 62 ASN OD1 O 3.830 -8.528 2.419 1.00 . A A . 55 ASN OD1 1 1
20 32487 1 1 63 SER C C 2.997 -4.280 0.447 1.00 . A A . 56 SER C 1 1
20 32488 1 1 63 SER CA C 3.417 -4.008 1.888 1.00 . A A . 56 SER CA 1 1
20 32489 1 1 63 SER CB C 4.080 -2.632 1.974 1.00 . A A . 56 SER CB 1 1
20 32490 1 1 63 SER H H 5.094 -5.307 1.791 1.00 . A A . 56 SER H 1 1
20 32491 1 1 63 SER HA H 2.536 -4.009 2.513 1.00 . A A . 56 SER HA 1 1
20 32492 1 1 63 SER HB2 H 3.326 -1.865 1.947 1.00 . A A . 56 SER HB2 1 1
20 32493 1 1 63 SER HB3 H 4.631 -2.558 2.901 1.00 . A A . 56 SER HB3 1 1
20 32494 1 1 63 SER HG H 4.546 -2.855 0.099 1.00 . A A . 56 SER HG 1 1
20 32495 1 1 63 SER N N 4.339 -5.042 2.358 1.00 . A A . 56 SER N 1 1
20 32496 1 1 63 SER O O 3.346 -3.533 -0.467 1.00 . A A . 56 SER O 1 1
20 32497 1 1 63 SER OG O 4.961 -2.463 0.872 1.00 . A A . 56 SER OG 1 1
20 32498 1 1 64 GLU C C 0.708 -4.763 -1.563 1.00 . A A . 57 GLU C 1 1
20 32499 1 1 64 GLU CA C 1.778 -5.731 -1.075 1.00 . A A . 57 GLU CA 1 1
20 32500 1 1 64 GLU CB C 1.197 -7.148 -1.038 1.00 . A A . 57 GLU CB 1 1
20 32501 1 1 64 GLU CD C 1.757 -9.503 -0.401 1.00 . A A . 57 GLU CD 1 1
20 32502 1 1 64 GLU CG C 2.064 -8.032 -0.137 1.00 . A A . 57 GLU CG 1 1
20 32503 1 1 64 GLU H H 2.002 -5.916 1.023 1.00 . A A . 57 GLU H 1 1
20 32504 1 1 64 GLU HA H 2.611 -5.713 -1.761 1.00 . A A . 57 GLU HA 1 1
20 32505 1 1 64 GLU HB2 H 0.189 -7.113 -0.645 1.00 . A A . 57 GLU HB2 1 1
20 32506 1 1 64 GLU HB3 H 1.180 -7.558 -2.036 1.00 . A A . 57 GLU HB3 1 1
20 32507 1 1 64 GLU HG2 H 3.108 -7.841 -0.343 1.00 . A A . 57 GLU HG2 1 1
20 32508 1 1 64 GLU HG3 H 1.856 -7.804 0.896 1.00 . A A . 57 GLU HG3 1 1
20 32509 1 1 64 GLU N N 2.245 -5.358 0.255 1.00 . A A . 57 GLU N 1 1
20 32510 1 1 64 GLU O O -0.295 -5.178 -2.141 1.00 . A A . 57 GLU O 1 1
20 32511 1 1 64 GLU OE1 O 0.665 -9.785 -0.868 1.00 . A A . 57 GLU OE1 1 1
20 32512 1 1 64 GLU OE2 O 2.617 -10.324 -0.133 1.00 . A A . 57 GLU OE2 1 1
20 32513 1 1 65 ILE C C -0.189 -2.436 -3.263 1.00 . A A . 58 ILE C 1 1
20 32514 1 1 65 ILE CA C -0.063 -2.477 -1.739 1.00 . A A . 58 ILE CA 1 1
20 32515 1 1 65 ILE CB C 0.308 -1.097 -1.190 1.00 . A A . 58 ILE CB 1 1
20 32516 1 1 65 ILE CD1 C 0.850 0.165 0.908 1.00 . A A . 58 ILE CD1 1 1
20 32517 1 1 65 ILE CG1 C 0.357 -1.168 0.340 1.00 . A A . 58 ILE CG1 1 1
20 32518 1 1 65 ILE CG2 C -0.750 -0.073 -1.623 1.00 . A A . 58 ILE CG2 1 1
20 32519 1 1 65 ILE H H 1.726 -3.192 -0.849 1.00 . A A . 58 ILE H 1 1
20 32520 1 1 65 ILE HA H -1.019 -2.763 -1.338 1.00 . A A . 58 ILE HA 1 1
20 32521 1 1 65 ILE HB H 1.274 -0.802 -1.574 1.00 . A A . 58 ILE HB 1 1
20 32522 1 1 65 ILE HD11 H 1.862 0.346 0.577 1.00 . A A . 58 ILE HD11 1 1
20 32523 1 1 65 ILE HD12 H 0.826 0.127 1.986 1.00 . A A . 58 ILE HD12 1 1
20 32524 1 1 65 ILE HD13 H 0.210 0.963 0.562 1.00 . A A . 58 ILE HD13 1 1
20 32525 1 1 65 ILE HG12 H -0.631 -1.377 0.721 1.00 . A A . 58 ILE HG12 1 1
20 32526 1 1 65 ILE HG13 H 1.033 -1.955 0.640 1.00 . A A . 58 ILE HG13 1 1
20 32527 1 1 65 ILE HG21 H -0.579 0.207 -2.651 1.00 . A A . 58 ILE HG21 1 1
20 32528 1 1 65 ILE HG22 H -0.683 0.804 -0.998 1.00 . A A . 58 ILE HG22 1 1
20 32529 1 1 65 ILE HG23 H -1.734 -0.508 -1.527 1.00 . A A . 58 ILE HG23 1 1
20 32530 1 1 65 ILE N N 0.915 -3.473 -1.321 1.00 . A A . 58 ILE N 1 1
20 32531 1 1 65 ILE O O -1.057 -1.749 -3.800 1.00 . A A . 58 ILE O 1 1
20 32532 1 1 66 ILE C C -0.306 -4.373 -5.882 1.00 . A A . 59 ILE C 1 1
20 32533 1 1 66 ILE CA C 0.614 -3.239 -5.420 1.00 . A A . 59 ILE CA 1 1
20 32534 1 1 66 ILE CB C 2.023 -3.443 -5.987 1.00 . A A . 59 ILE CB 1 1
20 32535 1 1 66 ILE CD1 C 3.299 -3.574 -8.135 1.00 . A A . 59 ILE CD1 1 1
20 32536 1 1 66 ILE CG1 C 1.934 -3.786 -7.478 1.00 . A A . 59 ILE CG1 1 1
20 32537 1 1 66 ILE CG2 C 2.714 -4.584 -5.239 1.00 . A A . 59 ILE CG2 1 1
20 32538 1 1 66 ILE H H 1.327 -3.729 -3.479 1.00 . A A . 59 ILE H 1 1
20 32539 1 1 66 ILE HA H 0.222 -2.299 -5.789 1.00 . A A . 59 ILE HA 1 1
20 32540 1 1 66 ILE HB H 2.595 -2.534 -5.858 1.00 . A A . 59 ILE HB 1 1
20 32541 1 1 66 ILE HD11 H 3.249 -3.870 -9.172 1.00 . A A . 59 ILE HD11 1 1
20 32542 1 1 66 ILE HD12 H 4.041 -4.170 -7.626 1.00 . A A . 59 ILE HD12 1 1
20 32543 1 1 66 ILE HD13 H 3.571 -2.530 -8.072 1.00 . A A . 59 ILE HD13 1 1
20 32544 1 1 66 ILE HG12 H 1.636 -4.818 -7.592 1.00 . A A . 59 ILE HG12 1 1
20 32545 1 1 66 ILE HG13 H 1.205 -3.145 -7.952 1.00 . A A . 59 ILE HG13 1 1
20 32546 1 1 66 ILE HG21 H 2.995 -4.250 -4.251 1.00 . A A . 59 ILE HG21 1 1
20 32547 1 1 66 ILE HG22 H 3.598 -4.886 -5.781 1.00 . A A . 59 ILE HG22 1 1
20 32548 1 1 66 ILE HG23 H 2.038 -5.422 -5.157 1.00 . A A . 59 ILE HG23 1 1
20 32549 1 1 66 ILE N N 0.664 -3.188 -3.956 1.00 . A A . 59 ILE N 1 1
20 32550 1 1 66 ILE O O -0.625 -4.490 -7.062 1.00 . A A . 59 ILE O 1 1
20 32551 1 1 67 HIS C C -3.085 -5.863 -5.181 1.00 . A A . 60 HIS C 1 1
20 32552 1 1 67 HIS CA C -1.628 -6.317 -5.198 1.00 . A A . 60 HIS CA 1 1
20 32553 1 1 67 HIS CB C -1.366 -7.434 -4.180 1.00 . A A . 60 HIS CB 1 1
20 32554 1 1 67 HIS CD2 C -3.602 -7.892 -2.877 1.00 . A A . 60 HIS CD2 1 1
20 32555 1 1 67 HIS CE1 C -3.054 -6.960 -0.997 1.00 . A A . 60 HIS CE1 1 1
20 32556 1 1 67 HIS CG C -2.335 -7.387 -3.033 1.00 . A A . 60 HIS CG 1 1
20 32557 1 1 67 HIS H H -0.441 -5.032 -4.005 1.00 . A A . 60 HIS H 1 1
20 32558 1 1 67 HIS HA H -1.478 -6.730 -6.187 1.00 . A A . 60 HIS HA 1 1
20 32559 1 1 67 HIS HB2 H -1.456 -8.387 -4.673 1.00 . A A . 60 HIS HB2 1 1
20 32560 1 1 67 HIS HB3 H -0.363 -7.324 -3.799 1.00 . A A . 60 HIS HB3 1 1
20 32561 1 1 67 HIS HD1 H -1.167 -6.343 -1.610 1.00 . A A . 60 HIS HD1 1 1
20 32562 1 1 67 HIS HD2 H -4.160 -8.417 -3.635 1.00 . A A . 60 HIS HD2 1 1
20 32563 1 1 67 HIS HE1 H -3.075 -6.608 0.022 1.00 . A A . 60 HIS HE1 1 1
20 32564 1 1 67 HIS HE2 H -4.919 -7.865 -1.198 1.00 . A A . 60 HIS HE2 1 1
20 32565 1 1 67 HIS N N -0.731 -5.192 -4.928 1.00 . A A . 60 HIS N 1 1
20 32566 1 1 67 HIS ND1 N -2.009 -6.796 -1.825 1.00 . A A . 60 HIS ND1 1 1
20 32567 1 1 67 HIS NE2 N -4.055 -7.621 -1.588 1.00 . A A . 60 HIS NE2 1 1
20 32568 1 1 67 HIS O O -3.991 -6.637 -5.489 1.00 . A A . 60 HIS O 1 1
20 32569 1 1 68 LEU C C -4.590 -2.689 -5.663 1.00 . A A . 61 LEU C 1 1
20 32570 1 1 68 LEU CA C -4.640 -4.005 -4.895 1.00 . A A . 61 LEU CA 1 1
20 32571 1 1 68 LEU CB C -5.175 -3.756 -3.474 1.00 . A A . 61 LEU CB 1 1
20 32572 1 1 68 LEU CD1 C -3.117 -3.794 -2.074 1.00 . A A . 61 LEU CD1 1 1
20 32573 1 1 68 LEU CD2 C -5.236 -4.789 -1.197 1.00 . A A . 61 LEU CD2 1 1
20 32574 1 1 68 LEU CG C -4.381 -4.564 -2.451 1.00 . A A . 61 LEU CG 1 1
20 32575 1 1 68 LEU H H -2.531 -4.016 -4.680 1.00 . A A . 61 LEU H 1 1
20 32576 1 1 68 LEU HA H -5.315 -4.673 -5.411 1.00 . A A . 61 LEU HA 1 1
20 32577 1 1 68 LEU HB2 H -5.092 -2.707 -3.238 1.00 . A A . 61 LEU HB2 1 1
20 32578 1 1 68 LEU HB3 H -6.214 -4.049 -3.427 1.00 . A A . 61 LEU HB3 1 1
20 32579 1 1 68 LEU HD11 H -3.378 -2.966 -1.434 1.00 . A A . 61 LEU HD11 1 1
20 32580 1 1 68 LEU HD12 H -2.641 -3.421 -2.969 1.00 . A A . 61 LEU HD12 1 1
20 32581 1 1 68 LEU HD13 H -2.440 -4.454 -1.554 1.00 . A A . 61 LEU HD13 1 1
20 32582 1 1 68 LEU HD21 H -5.901 -3.950 -1.057 1.00 . A A . 61 LEU HD21 1 1
20 32583 1 1 68 LEU HD22 H -4.597 -4.889 -0.333 1.00 . A A . 61 LEU HD22 1 1
20 32584 1 1 68 LEU HD23 H -5.818 -5.691 -1.317 1.00 . A A . 61 LEU HD23 1 1
20 32585 1 1 68 LEU HG H -4.110 -5.513 -2.876 1.00 . A A . 61 LEU HG 1 1
20 32586 1 1 68 LEU N N -3.295 -4.591 -4.881 1.00 . A A . 61 LEU N 1 1
20 32587 1 1 68 LEU O O -5.442 -2.413 -6.507 1.00 . A A . 61 LEU O 1 1
20 32588 1 1 69 ALA C C -3.236 -0.771 -7.525 1.00 . A A . 62 ALA C 1 1
20 32589 1 1 69 ALA CA C -3.403 -0.597 -6.017 1.00 . A A . 62 ALA CA 1 1
20 32590 1 1 69 ALA CB C -2.166 0.108 -5.456 1.00 . A A . 62 ALA CB 1 1
20 32591 1 1 69 ALA H H -2.935 -2.164 -4.673 1.00 . A A . 62 ALA H 1 1
20 32592 1 1 69 ALA HA H -4.267 0.016 -5.829 1.00 . A A . 62 ALA HA 1 1
20 32593 1 1 69 ALA HB1 H -1.282 -0.456 -5.716 1.00 . A A . 62 ALA HB1 1 1
20 32594 1 1 69 ALA HB2 H -2.247 0.177 -4.382 1.00 . A A . 62 ALA HB2 1 1
20 32595 1 1 69 ALA HB3 H -2.096 1.100 -5.877 1.00 . A A . 62 ALA HB3 1 1
20 32596 1 1 69 ALA N N -3.578 -1.885 -5.359 1.00 . A A . 62 ALA N 1 1
20 32597 1 1 69 ALA O O -3.472 0.159 -8.295 1.00 . A A . 62 ALA O 1 1
20 32598 1 1 70 GLU C C -3.876 -2.149 -10.158 1.00 . A A . 63 GLU C 1 1
20 32599 1 1 70 GLU CA C -2.578 -2.233 -9.355 1.00 . A A . 63 GLU CA 1 1
20 32600 1 1 70 GLU CB C -1.971 -3.624 -9.522 1.00 . A A . 63 GLU CB 1 1
20 32601 1 1 70 GLU CD C -2.240 -6.036 -8.906 1.00 . A A . 63 GLU CD 1 1
20 32602 1 1 70 GLU CG C -2.812 -4.633 -8.736 1.00 . A A . 63 GLU CG 1 1
20 32603 1 1 70 GLU H H -2.608 -2.652 -7.275 1.00 . A A . 63 GLU H 1 1
20 32604 1 1 70 GLU HA H -1.883 -1.498 -9.729 1.00 . A A . 63 GLU HA 1 1
20 32605 1 1 70 GLU HB2 H -1.968 -3.891 -10.569 1.00 . A A . 63 GLU HB2 1 1
20 32606 1 1 70 GLU HB3 H -0.961 -3.625 -9.144 1.00 . A A . 63 GLU HB3 1 1
20 32607 1 1 70 GLU HG2 H -2.809 -4.368 -7.690 1.00 . A A . 63 GLU HG2 1 1
20 32608 1 1 70 GLU HG3 H -3.827 -4.613 -9.104 1.00 . A A . 63 GLU HG3 1 1
20 32609 1 1 70 GLU N N -2.803 -1.959 -7.937 1.00 . A A . 63 GLU N 1 1
20 32610 1 1 70 GLU O O -4.055 -2.882 -11.130 1.00 . A A . 63 GLU O 1 1
20 32611 1 1 70 GLU OE1 O -1.055 -6.204 -8.673 1.00 . A A . 63 GLU OE1 1 1
20 32612 1 1 70 GLU OE2 O -2.996 -6.924 -9.264 1.00 . A A . 63 GLU OE2 1 1
20 32613 1 1 71 SER C C -6.260 0.363 -10.846 1.00 . A A . 64 SER C 1 1
20 32614 1 1 71 SER CA C -6.048 -1.094 -10.449 1.00 . A A . 64 SER CA 1 1
20 32615 1 1 71 SER CB C -7.197 -1.552 -9.551 1.00 . A A . 64 SER CB 1 1
20 32616 1 1 71 SER H H -4.579 -0.701 -8.970 1.00 . A A . 64 SER H 1 1
20 32617 1 1 71 SER HA H -6.041 -1.700 -11.344 1.00 . A A . 64 SER HA 1 1
20 32618 1 1 71 SER HB2 H -8.130 -1.460 -10.080 1.00 . A A . 64 SER HB2 1 1
20 32619 1 1 71 SER HB3 H -7.044 -2.586 -9.272 1.00 . A A . 64 SER HB3 1 1
20 32620 1 1 71 SER HG H -7.127 -1.304 -7.621 1.00 . A A . 64 SER HG 1 1
20 32621 1 1 71 SER N N -4.773 -1.258 -9.751 1.00 . A A . 64 SER N 1 1
20 32622 1 1 71 SER O O -6.322 0.692 -12.031 1.00 . A A . 64 SER O 1 1
20 32623 1 1 71 SER OG O -7.237 -0.735 -8.388 1.00 . A A . 64 SER OG 1 1
20 32624 1 1 72 LEU C C -5.679 3.142 -11.231 1.00 . A A . 65 LEU C 1 1
20 32625 1 1 72 LEU CA C -6.583 2.654 -10.100 1.00 . A A . 65 LEU CA 1 1
20 32626 1 1 72 LEU CB C -6.300 3.455 -8.818 1.00 . A A . 65 LEU CB 1 1
20 32627 1 1 72 LEU CD1 C -7.793 5.290 -9.667 1.00 . A A . 65 LEU CD1 1 1
20 32628 1 1 72 LEU CD2 C -8.725 3.497 -8.156 1.00 . A A . 65 LEU CD2 1 1
20 32629 1 1 72 LEU CG C -7.492 4.362 -8.480 1.00 . A A . 65 LEU CG 1 1
20 32630 1 1 72 LEU H H -6.319 0.912 -8.923 1.00 . A A . 65 LEU H 1 1
20 32631 1 1 72 LEU HA H -7.611 2.804 -10.392 1.00 . A A . 65 LEU HA 1 1
20 32632 1 1 72 LEU HB2 H -6.132 2.769 -8.001 1.00 . A A . 65 LEU HB2 1 1
20 32633 1 1 72 LEU HB3 H -5.418 4.063 -8.956 1.00 . A A . 65 LEU HB3 1 1
20 32634 1 1 72 LEU HD11 H -6.904 5.414 -10.267 1.00 . A A . 65 LEU HD11 1 1
20 32635 1 1 72 LEU HD12 H -8.109 6.254 -9.296 1.00 . A A . 65 LEU HD12 1 1
20 32636 1 1 72 LEU HD13 H -8.580 4.866 -10.273 1.00 . A A . 65 LEU HD13 1 1
20 32637 1 1 72 LEU HD21 H -8.496 2.454 -8.324 1.00 . A A . 65 LEU HD21 1 1
20 32638 1 1 72 LEU HD22 H -9.551 3.789 -8.789 1.00 . A A . 65 LEU HD22 1 1
20 32639 1 1 72 LEU HD23 H -8.998 3.639 -7.123 1.00 . A A . 65 LEU HD23 1 1
20 32640 1 1 72 LEU HG H -7.242 4.963 -7.618 1.00 . A A . 65 LEU HG 1 1
20 32641 1 1 72 LEU N N -6.373 1.232 -9.848 1.00 . A A . 65 LEU N 1 1
20 32642 1 1 72 LEU O O -6.029 4.072 -11.959 1.00 . A A . 65 LEU O 1 1
20 32643 1 1 73 TYR C C -3.318 1.720 -13.362 1.00 . A A . 66 TYR C 1 1
20 32644 1 1 73 TYR CA C -3.570 2.891 -12.419 1.00 . A A . 66 TYR CA 1 1
20 32645 1 1 73 TYR CB C -2.244 3.328 -11.792 1.00 . A A . 66 TYR CB 1 1
20 32646 1 1 73 TYR CD1 C -2.234 5.808 -11.338 1.00 . A A . 66 TYR CD1 1 1
20 32647 1 1 73 TYR CD2 C -2.908 4.300 -9.562 1.00 . A A . 66 TYR CD2 1 1
20 32648 1 1 73 TYR CE1 C -2.435 6.901 -10.487 1.00 . A A . 66 TYR CE1 1 1
20 32649 1 1 73 TYR CE2 C -3.111 5.395 -8.711 1.00 . A A . 66 TYR CE2 1 1
20 32650 1 1 73 TYR CG C -2.470 4.507 -10.876 1.00 . A A . 66 TYR CG 1 1
20 32651 1 1 73 TYR CZ C -2.873 6.695 -9.174 1.00 . A A . 66 TYR CZ 1 1
20 32652 1 1 73 TYR H H -4.291 1.778 -10.764 1.00 . A A . 66 TYR H 1 1
20 32653 1 1 73 TYR HA H -3.975 3.717 -12.987 1.00 . A A . 66 TYR HA 1 1
20 32654 1 1 73 TYR HB2 H -1.828 2.507 -11.226 1.00 . A A . 66 TYR HB2 1 1
20 32655 1 1 73 TYR HB3 H -1.553 3.609 -12.574 1.00 . A A . 66 TYR HB3 1 1
20 32656 1 1 73 TYR HD1 H -1.895 5.967 -12.351 1.00 . A A . 66 TYR HD1 1 1
20 32657 1 1 73 TYR HD2 H -3.091 3.298 -9.205 1.00 . A A . 66 TYR HD2 1 1
20 32658 1 1 73 TYR HE1 H -2.251 7.903 -10.843 1.00 . A A . 66 TYR HE1 1 1
20 32659 1 1 73 TYR HE2 H -3.448 5.237 -7.696 1.00 . A A . 66 TYR HE2 1 1
20 32660 1 1 73 TYR HH H -3.985 7.757 -8.041 1.00 . A A . 66 TYR HH 1 1
20 32661 1 1 73 TYR N N -4.517 2.512 -11.373 1.00 . A A . 66 TYR N 1 1
20 32662 1 1 73 TYR O O -3.652 0.576 -13.050 1.00 . A A . 66 TYR O 1 1
20 32663 1 1 73 TYR OH O -3.071 7.773 -8.334 1.00 . A A . 66 TYR OH 1 1
20 32664 1 1 74 GLU C C -1.678 -0.180 -14.839 1.00 . A A . 67 GLU C 1 1
20 32665 1 1 74 GLU CA C -2.434 0.972 -15.495 1.00 . A A . 67 GLU CA 1 1
20 32666 1 1 74 GLU CB C -1.596 1.551 -16.637 1.00 . A A . 67 GLU CB 1 1
20 32667 1 1 74 GLU CD C -1.535 3.296 -18.430 1.00 . A A . 67 GLU CD 1 1
20 32668 1 1 74 GLU CG C -2.381 2.667 -17.328 1.00 . A A . 67 GLU CG 1 1
20 32669 1 1 74 GLU H H -2.482 2.940 -14.710 1.00 . A A . 67 GLU H 1 1
20 32670 1 1 74 GLU HA H -3.362 0.599 -15.898 1.00 . A A . 67 GLU HA 1 1
20 32671 1 1 74 GLU HB2 H -0.674 1.951 -16.240 1.00 . A A . 67 GLU HB2 1 1
20 32672 1 1 74 GLU HB3 H -1.375 0.774 -17.352 1.00 . A A . 67 GLU HB3 1 1
20 32673 1 1 74 GLU HG2 H -3.283 2.256 -17.760 1.00 . A A . 67 GLU HG2 1 1
20 32674 1 1 74 GLU HG3 H -2.644 3.424 -16.604 1.00 . A A . 67 GLU HG3 1 1
20 32675 1 1 74 GLU N N -2.726 2.011 -14.515 1.00 . A A . 67 GLU N 1 1
20 32676 1 1 74 GLU O O -1.695 -1.307 -15.335 1.00 . A A . 67 GLU O 1 1
20 32677 1 1 74 GLU OE1 O -1.112 2.568 -19.313 1.00 . A A . 67 GLU OE1 1 1
20 32678 1 1 74 GLU OE2 O -1.320 4.495 -18.373 1.00 . A A . 67 GLU OE2 1 1
20 32679 1 1 75 GLY C C 0.888 -0.290 -12.221 1.00 . A A . 68 GLY C 1 1
20 32680 1 1 75 GLY CA C -0.266 -0.911 -13.001 1.00 . A A . 68 GLY CA 1 1
20 32681 1 1 75 GLY H H -1.046 1.026 -13.372 1.00 . A A . 68 GLY H 1 1
20 32682 1 1 75 GLY HA2 H -0.926 -1.420 -12.314 1.00 . A A . 68 GLY HA2 1 1
20 32683 1 1 75 GLY HA3 H 0.131 -1.624 -13.709 1.00 . A A . 68 GLY HA3 1 1
20 32684 1 1 75 GLY N N -1.021 0.110 -13.721 1.00 . A A . 68 GLY N 1 1
20 32685 1 1 75 GLY O O 1.991 -0.133 -12.746 1.00 . A A . 68 GLY O 1 1
20 32686 1 1 76 ILE C C 2.936 -0.172 -10.171 1.00 . A A . 69 ILE C 1 1
20 32687 1 1 76 ILE CA C 1.658 0.657 -10.121 1.00 . A A . 69 ILE CA 1 1
20 32688 1 1 76 ILE CB C 1.165 0.744 -8.673 1.00 . A A . 69 ILE CB 1 1
20 32689 1 1 76 ILE CD1 C 0.278 3.093 -8.480 1.00 . A A . 69 ILE CD1 1 1
20 32690 1 1 76 ILE CG1 C -0.102 1.613 -8.606 1.00 . A A . 69 ILE CG1 1 1
20 32691 1 1 76 ILE CG2 C 2.261 1.352 -7.793 1.00 . A A . 69 ILE CG2 1 1
20 32692 1 1 76 ILE H H -0.267 -0.092 -10.598 1.00 . A A . 69 ILE H 1 1
20 32693 1 1 76 ILE HA H 1.871 1.653 -10.480 1.00 . A A . 69 ILE HA 1 1
20 32694 1 1 76 ILE HB H 0.937 -0.251 -8.318 1.00 . A A . 69 ILE HB 1 1
20 32695 1 1 76 ILE HD11 H 0.522 3.314 -7.452 1.00 . A A . 69 ILE HD11 1 1
20 32696 1 1 76 ILE HD12 H -0.554 3.705 -8.791 1.00 . A A . 69 ILE HD12 1 1
20 32697 1 1 76 ILE HD13 H 1.131 3.304 -9.106 1.00 . A A . 69 ILE HD13 1 1
20 32698 1 1 76 ILE HG12 H -0.686 1.467 -9.503 1.00 . A A . 69 ILE HG12 1 1
20 32699 1 1 76 ILE HG13 H -0.688 1.322 -7.747 1.00 . A A . 69 ILE HG13 1 1
20 32700 1 1 76 ILE HG21 H 1.830 1.689 -6.862 1.00 . A A . 69 ILE HG21 1 1
20 32701 1 1 76 ILE HG22 H 2.711 2.190 -8.305 1.00 . A A . 69 ILE HG22 1 1
20 32702 1 1 76 ILE HG23 H 3.017 0.606 -7.592 1.00 . A A . 69 ILE HG23 1 1
20 32703 1 1 76 ILE N N 0.629 0.058 -10.965 1.00 . A A . 69 ILE N 1 1
20 32704 1 1 76 ILE O O 2.886 -1.399 -10.257 1.00 . A A . 69 ILE O 1 1
20 32705 1 1 77 LYS C C 5.715 -0.734 -8.767 1.00 . A A . 70 LYS C 1 1
20 32706 1 1 77 LYS CA C 5.366 -0.190 -10.148 1.00 . A A . 70 LYS CA 1 1
20 32707 1 1 77 LYS CB C 6.465 0.776 -10.611 1.00 . A A . 70 LYS CB 1 1
20 32708 1 1 77 LYS CD C 7.261 -0.149 -12.800 1.00 . A A . 70 LYS CD 1 1
20 32709 1 1 77 LYS CE C 8.380 -0.926 -13.497 1.00 . A A . 70 LYS CE 1 1
20 32710 1 1 77 LYS CG C 7.587 -0.002 -11.310 1.00 . A A . 70 LYS CG 1 1
20 32711 1 1 77 LYS H H 4.071 1.478 -10.041 1.00 . A A . 70 LYS H 1 1
20 32712 1 1 77 LYS HA H 5.310 -1.011 -10.847 1.00 . A A . 70 LYS HA 1 1
20 32713 1 1 77 LYS HB2 H 6.042 1.495 -11.297 1.00 . A A . 70 LYS HB2 1 1
20 32714 1 1 77 LYS HB3 H 6.870 1.297 -9.755 1.00 . A A . 70 LYS HB3 1 1
20 32715 1 1 77 LYS HD2 H 6.328 -0.682 -12.914 1.00 . A A . 70 LYS HD2 1 1
20 32716 1 1 77 LYS HD3 H 7.173 0.830 -13.248 1.00 . A A . 70 LYS HD3 1 1
20 32717 1 1 77 LYS HE2 H 8.324 -0.760 -14.564 1.00 . A A . 70 LYS HE2 1 1
20 32718 1 1 77 LYS HE3 H 9.339 -0.586 -13.132 1.00 . A A . 70 LYS HE3 1 1
20 32719 1 1 77 LYS HG2 H 8.519 0.533 -11.198 1.00 . A A . 70 LYS HG2 1 1
20 32720 1 1 77 LYS HG3 H 7.680 -0.983 -10.866 1.00 . A A . 70 LYS HG3 1 1
20 32721 1 1 77 LYS HZ1 H 9.096 -2.882 -13.487 1.00 . A A . 70 LYS HZ1 1 1
20 32722 1 1 77 LYS HZ2 H 7.426 -2.758 -13.757 1.00 . A A . 70 LYS HZ2 1 1
20 32723 1 1 77 LYS HZ3 H 8.053 -2.519 -12.196 1.00 . A A . 70 LYS HZ3 1 1
20 32724 1 1 77 LYS N N 4.081 0.501 -10.113 1.00 . A A . 70 LYS N 1 1
20 32725 1 1 77 LYS NZ N 8.228 -2.381 -13.213 1.00 . A A . 70 LYS NZ 1 1
20 32726 1 1 77 LYS O O 6.228 -1.846 -8.640 1.00 . A A . 70 LYS O 1 1
20 32727 1 1 78 SER C C 5.197 0.678 -5.370 1.00 . A A . 71 SER C 1 1
20 32728 1 1 78 SER CA C 5.716 -0.356 -6.365 1.00 . A A . 71 SER CA 1 1
20 32729 1 1 78 SER CB C 7.225 -0.536 -6.174 1.00 . A A . 71 SER CB 1 1
20 32730 1 1 78 SER H H 5.013 0.929 -7.897 1.00 . A A . 71 SER H 1 1
20 32731 1 1 78 SER HA H 5.227 -1.300 -6.175 1.00 . A A . 71 SER HA 1 1
20 32732 1 1 78 SER HB2 H 7.658 -0.953 -7.068 1.00 . A A . 71 SER HB2 1 1
20 32733 1 1 78 SER HB3 H 7.680 0.426 -5.973 1.00 . A A . 71 SER HB3 1 1
20 32734 1 1 78 SER HG H 7.540 -2.310 -5.440 1.00 . A A . 71 SER HG 1 1
20 32735 1 1 78 SER N N 5.430 0.056 -7.735 1.00 . A A . 71 SER N 1 1
20 32736 1 1 78 SER O O 4.666 1.719 -5.757 1.00 . A A . 71 SER O 1 1
20 32737 1 1 78 SER OG O 7.458 -1.420 -5.086 1.00 . A A . 71 SER OG 1 1
20 32738 1 1 79 VAL C C 5.865 1.142 -1.821 1.00 . A A . 72 VAL C 1 1
20 32739 1 1 79 VAL CA C 4.937 1.285 -3.021 1.00 . A A . 72 VAL CA 1 1
20 32740 1 1 79 VAL CB C 3.501 0.961 -2.601 1.00 . A A . 72 VAL CB 1 1
20 32741 1 1 79 VAL CG1 C 2.939 2.114 -1.768 1.00 . A A . 72 VAL CG1 1 1
20 32742 1 1 79 VAL CG2 C 2.631 0.765 -3.846 1.00 . A A . 72 VAL CG2 1 1
20 32743 1 1 79 VAL H H 5.816 -0.458 -3.847 1.00 . A A . 72 VAL H 1 1
20 32744 1 1 79 VAL HA H 4.983 2.304 -3.376 1.00 . A A . 72 VAL HA 1 1
20 32745 1 1 79 VAL HB H 3.496 0.056 -2.011 1.00 . A A . 72 VAL HB 1 1
20 32746 1 1 79 VAL HG11 H 2.894 3.007 -2.374 1.00 . A A . 72 VAL HG11 1 1
20 32747 1 1 79 VAL HG12 H 3.579 2.289 -0.917 1.00 . A A . 72 VAL HG12 1 1
20 32748 1 1 79 VAL HG13 H 1.947 1.861 -1.427 1.00 . A A . 72 VAL HG13 1 1
20 32749 1 1 79 VAL HG21 H 2.725 1.627 -4.491 1.00 . A A . 72 VAL HG21 1 1
20 32750 1 1 79 VAL HG22 H 1.600 0.648 -3.549 1.00 . A A . 72 VAL HG22 1 1
20 32751 1 1 79 VAL HG23 H 2.954 -0.119 -4.376 1.00 . A A . 72 VAL HG23 1 1
20 32752 1 1 79 VAL N N 5.372 0.382 -4.086 1.00 . A A . 72 VAL N 1 1
20 32753 1 1 79 VAL O O 6.402 0.063 -1.573 1.00 . A A . 72 VAL O 1 1
20 32754 1 1 80 ASN C C 6.886 3.464 0.906 1.00 . A A . 73 ASN C 1 1
20 32755 1 1 80 ASN CA C 6.941 2.178 0.084 1.00 . A A . 73 ASN CA 1 1
20 32756 1 1 80 ASN CB C 8.382 1.932 -0.375 1.00 . A A . 73 ASN CB 1 1
20 32757 1 1 80 ASN CG C 9.212 1.376 0.777 1.00 . A A . 73 ASN CG 1 1
20 32758 1 1 80 ASN H H 5.613 3.068 -1.315 1.00 . A A . 73 ASN H 1 1
20 32759 1 1 80 ASN HA H 6.639 1.359 0.718 1.00 . A A . 73 ASN HA 1 1
20 32760 1 1 80 ASN HB2 H 8.381 1.226 -1.190 1.00 . A A . 73 ASN HB2 1 1
20 32761 1 1 80 ASN HB3 H 8.814 2.864 -0.710 1.00 . A A . 73 ASN HB3 1 1
20 32762 1 1 80 ASN HD21 H 9.449 -0.159 2.014 1.00 . A A . 73 ASN HD21 1 1
20 32763 1 1 80 ASN HD22 H 8.170 -0.309 0.906 1.00 . A A . 73 ASN HD22 1 1
20 32764 1 1 80 ASN N N 6.061 2.229 -1.078 1.00 . A A . 73 ASN N 1 1
20 32765 1 1 80 ASN ND2 N 8.919 0.205 1.274 1.00 . A A . 73 ASN ND2 1 1
20 32766 1 1 80 ASN O O 6.473 4.521 0.425 1.00 . A A . 73 ASN O 1 1
20 32767 1 1 80 ASN OD1 O 10.152 2.024 1.236 1.00 . A A . 73 ASN OD1 1 1
20 32768 1 1 81 PHE C C 8.759 4.583 3.685 1.00 . A A . 74 PHE C 1 1
20 32769 1 1 81 PHE CA C 7.361 4.476 3.082 1.00 . A A . 74 PHE CA 1 1
20 32770 1 1 81 PHE CB C 6.317 4.285 4.199 1.00 . A A . 74 PHE CB 1 1
20 32771 1 1 81 PHE CD1 C 5.866 1.852 3.697 1.00 . A A . 74 PHE CD1 1 1
20 32772 1 1 81 PHE CD2 C 4.006 3.409 3.667 1.00 . A A . 74 PHE CD2 1 1
20 32773 1 1 81 PHE CE1 C 4.994 0.806 3.370 1.00 . A A . 74 PHE CE1 1 1
20 32774 1 1 81 PHE CE2 C 3.136 2.362 3.343 1.00 . A A . 74 PHE CE2 1 1
20 32775 1 1 81 PHE CG C 5.373 3.156 3.845 1.00 . A A . 74 PHE CG 1 1
20 32776 1 1 81 PHE CZ C 3.630 1.061 3.192 1.00 . A A . 74 PHE CZ 1 1
20 32777 1 1 81 PHE H H 7.651 2.476 2.463 1.00 . A A . 74 PHE H 1 1
20 32778 1 1 81 PHE HA H 7.143 5.387 2.543 1.00 . A A . 74 PHE HA 1 1
20 32779 1 1 81 PHE HB2 H 6.818 4.049 5.126 1.00 . A A . 74 PHE HB2 1 1
20 32780 1 1 81 PHE HB3 H 5.752 5.197 4.321 1.00 . A A . 74 PHE HB3 1 1
20 32781 1 1 81 PHE HD1 H 6.918 1.655 3.833 1.00 . A A . 74 PHE HD1 1 1
20 32782 1 1 81 PHE HD2 H 3.623 4.411 3.786 1.00 . A A . 74 PHE HD2 1 1
20 32783 1 1 81 PHE HE1 H 5.375 -0.198 3.256 1.00 . A A . 74 PHE HE1 1 1
20 32784 1 1 81 PHE HE2 H 2.083 2.559 3.205 1.00 . A A . 74 PHE HE2 1 1
20 32785 1 1 81 PHE HZ H 2.958 0.255 2.941 1.00 . A A . 74 PHE HZ 1 1
20 32786 1 1 81 PHE N N 7.327 3.347 2.156 1.00 . A A . 74 PHE N 1 1
20 32787 1 1 81 PHE O O 9.432 3.570 3.877 1.00 . A A . 74 PHE O 1 1
20 32788 1 1 82 VAL C C 10.566 7.176 5.500 1.00 . A A . 75 VAL C 1 1
20 32789 1 1 82 VAL CA C 10.538 5.995 4.535 1.00 . A A . 75 VAL CA 1 1
20 32790 1 1 82 VAL CB C 11.543 6.230 3.408 1.00 . A A . 75 VAL CB 1 1
20 32791 1 1 82 VAL CG1 C 11.467 5.078 2.405 1.00 . A A . 75 VAL CG1 1 1
20 32792 1 1 82 VAL CG2 C 11.213 7.546 2.699 1.00 . A A . 75 VAL CG2 1 1
20 32793 1 1 82 VAL H H 8.634 6.581 3.789 1.00 . A A . 75 VAL H 1 1
20 32794 1 1 82 VAL HA H 10.824 5.102 5.071 1.00 . A A . 75 VAL HA 1 1
20 32795 1 1 82 VAL HB H 12.539 6.279 3.823 1.00 . A A . 75 VAL HB 1 1
20 32796 1 1 82 VAL HG11 H 11.516 4.137 2.932 1.00 . A A . 75 VAL HG11 1 1
20 32797 1 1 82 VAL HG12 H 12.294 5.147 1.714 1.00 . A A . 75 VAL HG12 1 1
20 32798 1 1 82 VAL HG13 H 10.536 5.138 1.859 1.00 . A A . 75 VAL HG13 1 1
20 32799 1 1 82 VAL HG21 H 11.420 8.374 3.360 1.00 . A A . 75 VAL HG21 1 1
20 32800 1 1 82 VAL HG22 H 10.168 7.555 2.427 1.00 . A A . 75 VAL HG22 1 1
20 32801 1 1 82 VAL HG23 H 11.817 7.636 1.808 1.00 . A A . 75 VAL HG23 1 1
20 32802 1 1 82 VAL N N 9.203 5.803 3.970 1.00 . A A . 75 VAL N 1 1
20 32803 1 1 82 VAL O O 9.538 7.566 6.049 1.00 . A A . 75 VAL O 1 1
20 32804 1 1 83 ASN C C 12.129 10.166 5.846 1.00 . A A . 76 ASN C 1 1
20 32805 1 1 83 ASN CA C 11.919 8.867 6.620 1.00 . A A . 76 ASN CA 1 1
20 32806 1 1 83 ASN CB C 13.112 8.625 7.549 1.00 . A A . 76 ASN CB 1 1
20 32807 1 1 83 ASN CG C 13.223 7.141 7.878 1.00 . A A . 76 ASN CG 1 1
20 32808 1 1 83 ASN H H 12.545 7.374 5.249 1.00 . A A . 76 ASN H 1 1
20 32809 1 1 83 ASN HA H 11.027 8.963 7.223 1.00 . A A . 76 ASN HA 1 1
20 32810 1 1 83 ASN HB2 H 14.019 8.954 7.062 1.00 . A A . 76 ASN HB2 1 1
20 32811 1 1 83 ASN HB3 H 12.975 9.184 8.463 1.00 . A A . 76 ASN HB3 1 1
20 32812 1 1 83 ASN HD21 H 12.202 5.468 8.195 1.00 . A A . 76 ASN HD21 1 1
20 32813 1 1 83 ASN HD22 H 11.261 6.838 7.850 1.00 . A A . 76 ASN HD22 1 1
20 32814 1 1 83 ASN N N 11.759 7.735 5.710 1.00 . A A . 76 ASN N 1 1
20 32815 1 1 83 ASN ND2 N 12.139 6.422 7.983 1.00 . A A . 76 ASN ND2 1 1
20 32816 1 1 83 ASN O O 12.465 10.151 4.661 1.00 . A A . 76 ASN O 1 1
20 32817 1 1 83 ASN OD1 O 14.327 6.622 8.044 1.00 . A A . 76 ASN OD1 1 1
20 32818 1 1 84 GLU C C 13.202 12.629 4.904 1.00 . A A . 77 GLU C 1 1
20 32819 1 1 84 GLU CA C 12.059 12.604 5.914 1.00 . A A . 77 GLU CA 1 1
20 32820 1 1 84 GLU CB C 12.314 13.657 6.998 1.00 . A A . 77 GLU CB 1 1
20 32821 1 1 84 GLU CD C 9.994 13.166 7.804 1.00 . A A . 77 GLU CD 1 1
20 32822 1 1 84 GLU CG C 11.447 13.359 8.224 1.00 . A A . 77 GLU CG 1 1
20 32823 1 1 84 GLU H H 11.629 11.229 7.461 1.00 . A A . 77 GLU H 1 1
20 32824 1 1 84 GLU HA H 11.141 12.852 5.405 1.00 . A A . 77 GLU HA 1 1
20 32825 1 1 84 GLU HB2 H 13.357 13.636 7.280 1.00 . A A . 77 GLU HB2 1 1
20 32826 1 1 84 GLU HB3 H 12.066 14.635 6.613 1.00 . A A . 77 GLU HB3 1 1
20 32827 1 1 84 GLU HG2 H 11.804 12.459 8.705 1.00 . A A . 77 GLU HG2 1 1
20 32828 1 1 84 GLU HG3 H 11.513 14.184 8.916 1.00 . A A . 77 GLU HG3 1 1
20 32829 1 1 84 GLU N N 11.912 11.287 6.528 1.00 . A A . 77 GLU N 1 1
20 32830 1 1 84 GLU O O 12.973 12.737 3.699 1.00 . A A . 77 GLU O 1 1
20 32831 1 1 84 GLU OE1 O 9.469 14.044 7.138 1.00 . A A . 77 GLU OE1 1 1
20 32832 1 1 84 GLU OE2 O 9.426 12.146 8.155 1.00 . A A . 77 GLU OE2 1 1
20 32833 1 1 85 GLN C C 15.449 11.597 3.372 1.00 . A A . 78 GLN C 1 1
20 32834 1 1 85 GLN CA C 15.599 12.581 4.525 1.00 . A A . 78 GLN CA 1 1
20 32835 1 1 85 GLN CB C 16.862 12.244 5.321 1.00 . A A . 78 GLN CB 1 1
20 32836 1 1 85 GLN CD C 18.389 13.021 7.143 1.00 . A A . 78 GLN CD 1 1
20 32837 1 1 85 GLN CG C 17.093 13.311 6.393 1.00 . A A . 78 GLN CG 1 1
20 32838 1 1 85 GLN H H 14.562 12.474 6.368 1.00 . A A . 78 GLN H 1 1
20 32839 1 1 85 GLN HA H 15.700 13.575 4.118 1.00 . A A . 78 GLN HA 1 1
20 32840 1 1 85 GLN HB2 H 16.743 11.279 5.793 1.00 . A A . 78 GLN HB2 1 1
20 32841 1 1 85 GLN HB3 H 17.711 12.216 4.655 1.00 . A A . 78 GLN HB3 1 1
20 32842 1 1 85 GLN HE21 H 20.183 13.729 7.618 1.00 . A A . 78 GLN HE21 1 1
20 32843 1 1 85 GLN HE22 H 19.230 14.753 6.656 1.00 . A A . 78 GLN HE22 1 1
20 32844 1 1 85 GLN HG2 H 17.160 14.280 5.923 1.00 . A A . 78 GLN HG2 1 1
20 32845 1 1 85 GLN HG3 H 16.268 13.304 7.089 1.00 . A A . 78 GLN HG3 1 1
20 32846 1 1 85 GLN N N 14.432 12.546 5.399 1.00 . A A . 78 GLN N 1 1
20 32847 1 1 85 GLN NE2 N 19.347 13.908 7.139 1.00 . A A . 78 GLN NE2 1 1
20 32848 1 1 85 GLN O O 15.652 11.951 2.212 1.00 . A A . 78 GLN O 1 1
20 32849 1 1 85 GLN OE1 O 18.533 11.958 7.747 1.00 . A A . 78 GLN OE1 1 1
20 32850 1 1 86 ASP C C 13.969 9.819 1.586 1.00 . A A . 79 ASP C 1 1
20 32851 1 1 86 ASP CA C 14.939 9.341 2.664 1.00 . A A . 79 ASP CA 1 1
20 32852 1 1 86 ASP CB C 14.431 8.039 3.285 1.00 . A A . 79 ASP CB 1 1
20 32853 1 1 86 ASP CG C 15.573 7.316 3.992 1.00 . A A . 79 ASP CG 1 1
20 32854 1 1 86 ASP H H 14.958 10.126 4.636 1.00 . A A . 79 ASP H 1 1
20 32855 1 1 86 ASP HA H 15.900 9.156 2.206 1.00 . A A . 79 ASP HA 1 1
20 32856 1 1 86 ASP HB2 H 13.654 8.264 4.000 1.00 . A A . 79 ASP HB2 1 1
20 32857 1 1 86 ASP HB3 H 14.033 7.403 2.508 1.00 . A A . 79 ASP HB3 1 1
20 32858 1 1 86 ASP N N 15.102 10.359 3.694 1.00 . A A . 79 ASP N 1 1
20 32859 1 1 86 ASP O O 14.355 9.992 0.429 1.00 . A A . 79 ASP O 1 1
20 32860 1 1 86 ASP OD1 O 15.818 6.168 3.655 1.00 . A A . 79 ASP OD1 1 1
20 32861 1 1 86 ASP OD2 O 16.185 7.919 4.856 1.00 . A A . 79 ASP OD2 1 1
20 32862 1 1 87 PHE C C 12.280 11.638 0.160 1.00 . A A . 80 PHE C 1 1
20 32863 1 1 87 PHE CA C 11.710 10.504 1.007 1.00 . A A . 80 PHE CA 1 1
20 32864 1 1 87 PHE CB C 10.461 10.985 1.759 1.00 . A A . 80 PHE CB 1 1
20 32865 1 1 87 PHE CD1 C 9.136 13.083 1.293 1.00 . A A . 80 PHE CD1 1 1
20 32866 1 1 87 PHE CD2 C 9.255 11.379 -0.428 1.00 . A A . 80 PHE CD2 1 1
20 32867 1 1 87 PHE CE1 C 8.335 13.870 0.458 1.00 . A A . 80 PHE CE1 1 1
20 32868 1 1 87 PHE CE2 C 8.454 12.167 -1.263 1.00 . A A . 80 PHE CE2 1 1
20 32869 1 1 87 PHE CG C 9.598 11.836 0.851 1.00 . A A . 80 PHE CG 1 1
20 32870 1 1 87 PHE CZ C 7.994 13.412 -0.820 1.00 . A A . 80 PHE CZ 1 1
20 32871 1 1 87 PHE H H 12.438 9.897 2.895 1.00 . A A . 80 PHE H 1 1
20 32872 1 1 87 PHE HA H 11.435 9.683 0.361 1.00 . A A . 80 PHE HA 1 1
20 32873 1 1 87 PHE HB2 H 9.893 10.129 2.091 1.00 . A A . 80 PHE HB2 1 1
20 32874 1 1 87 PHE HB3 H 10.763 11.568 2.616 1.00 . A A . 80 PHE HB3 1 1
20 32875 1 1 87 PHE HD1 H 9.400 13.437 2.278 1.00 . A A . 80 PHE HD1 1 1
20 32876 1 1 87 PHE HD2 H 9.608 10.420 -0.770 1.00 . A A . 80 PHE HD2 1 1
20 32877 1 1 87 PHE HE1 H 7.980 14.831 0.799 1.00 . A A . 80 PHE HE1 1 1
20 32878 1 1 87 PHE HE2 H 8.190 11.813 -2.249 1.00 . A A . 80 PHE HE2 1 1
20 32879 1 1 87 PHE HZ H 7.376 14.020 -1.464 1.00 . A A . 80 PHE HZ 1 1
20 32880 1 1 87 PHE N N 12.709 10.039 1.963 1.00 . A A . 80 PHE N 1 1
20 32881 1 1 87 PHE O O 12.114 11.659 -1.060 1.00 . A A . 80 PHE O 1 1
20 32882 1 1 88 PHE C C 14.505 13.191 -0.976 1.00 . A A . 81 PHE C 1 1
20 32883 1 1 88 PHE CA C 13.560 13.700 0.107 1.00 . A A . 81 PHE CA 1 1
20 32884 1 1 88 PHE CB C 14.334 14.585 1.088 1.00 . A A . 81 PHE CB 1 1
20 32885 1 1 88 PHE CD1 C 16.104 16.097 0.112 1.00 . A A . 81 PHE CD1 1 1
20 32886 1 1 88 PHE CD2 C 13.787 16.808 0.029 1.00 . A A . 81 PHE CD2 1 1
20 32887 1 1 88 PHE CE1 C 16.490 17.279 -0.531 1.00 . A A . 81 PHE CE1 1 1
20 32888 1 1 88 PHE CE2 C 14.174 17.990 -0.614 1.00 . A A . 81 PHE CE2 1 1
20 32889 1 1 88 PHE CG C 14.752 15.861 0.393 1.00 . A A . 81 PHE CG 1 1
20 32890 1 1 88 PHE CZ C 15.525 18.225 -0.894 1.00 . A A . 81 PHE CZ 1 1
20 32891 1 1 88 PHE H H 13.069 12.503 1.785 1.00 . A A . 81 PHE H 1 1
20 32892 1 1 88 PHE HA H 12.777 14.288 -0.348 1.00 . A A . 81 PHE HA 1 1
20 32893 1 1 88 PHE HB2 H 13.704 14.824 1.931 1.00 . A A . 81 PHE HB2 1 1
20 32894 1 1 88 PHE HB3 H 15.212 14.060 1.432 1.00 . A A . 81 PHE HB3 1 1
20 32895 1 1 88 PHE HD1 H 16.849 15.366 0.392 1.00 . A A . 81 PHE HD1 1 1
20 32896 1 1 88 PHE HD2 H 12.745 16.626 0.246 1.00 . A A . 81 PHE HD2 1 1
20 32897 1 1 88 PHE HE1 H 17.532 17.460 -0.748 1.00 . A A . 81 PHE HE1 1 1
20 32898 1 1 88 PHE HE2 H 13.429 18.720 -0.894 1.00 . A A . 81 PHE HE2 1 1
20 32899 1 1 88 PHE HZ H 15.822 19.137 -1.391 1.00 . A A . 81 PHE HZ 1 1
20 32900 1 1 88 PHE N N 12.962 12.575 0.814 1.00 . A A . 81 PHE N 1 1
20 32901 1 1 88 PHE O O 14.243 13.349 -2.167 1.00 . A A . 81 PHE O 1 1
20 32902 1 1 89 PHE C C 15.913 11.468 -2.718 1.00 . A A . 82 PHE C 1 1
20 32903 1 1 89 PHE CA C 16.592 12.040 -1.478 1.00 . A A . 82 PHE CA 1 1
20 32904 1 1 89 PHE CB C 17.404 10.938 -0.788 1.00 . A A . 82 PHE CB 1 1
20 32905 1 1 89 PHE CD1 C 19.747 11.645 -1.393 1.00 . A A . 82 PHE CD1 1 1
20 32906 1 1 89 PHE CD2 C 18.857 9.608 -2.363 1.00 . A A . 82 PHE CD2 1 1
20 32907 1 1 89 PHE CE1 C 20.948 11.448 -2.084 1.00 . A A . 82 PHE CE1 1 1
20 32908 1 1 89 PHE CE2 C 20.059 9.411 -3.055 1.00 . A A . 82 PHE CE2 1 1
20 32909 1 1 89 PHE CG C 18.701 10.725 -1.533 1.00 . A A . 82 PHE CG 1 1
20 32910 1 1 89 PHE CZ C 21.104 10.332 -2.915 1.00 . A A . 82 PHE CZ 1 1
20 32911 1 1 89 PHE H H 15.759 12.484 0.417 1.00 . A A . 82 PHE H 1 1
20 32912 1 1 89 PHE HA H 17.261 12.833 -1.775 1.00 . A A . 82 PHE HA 1 1
20 32913 1 1 89 PHE HB2 H 17.616 11.229 0.231 1.00 . A A . 82 PHE HB2 1 1
20 32914 1 1 89 PHE HB3 H 16.835 10.020 -0.788 1.00 . A A . 82 PHE HB3 1 1
20 32915 1 1 89 PHE HD1 H 19.627 12.505 -0.753 1.00 . A A . 82 PHE HD1 1 1
20 32916 1 1 89 PHE HD2 H 18.050 8.898 -2.471 1.00 . A A . 82 PHE HD2 1 1
20 32917 1 1 89 PHE HE1 H 21.755 12.158 -1.977 1.00 . A A . 82 PHE HE1 1 1
20 32918 1 1 89 PHE HE2 H 20.180 8.550 -3.695 1.00 . A A . 82 PHE HE2 1 1
20 32919 1 1 89 PHE HZ H 22.033 10.180 -3.447 1.00 . A A . 82 PHE HZ 1 1
20 32920 1 1 89 PHE N N 15.605 12.578 -0.546 1.00 . A A . 82 PHE N 1 1
20 32921 1 1 89 PHE O O 16.493 11.453 -3.804 1.00 . A A . 82 PHE O 1 1
20 32922 1 1 90 ASN C C 13.408 11.513 -4.583 1.00 . A A . 83 ASN C 1 1
20 32923 1 1 90 ASN CA C 13.935 10.418 -3.658 1.00 . A A . 83 ASN CA 1 1
20 32924 1 1 90 ASN CB C 12.765 9.587 -3.115 1.00 . A A . 83 ASN CB 1 1
20 32925 1 1 90 ASN CG C 12.552 8.345 -3.976 1.00 . A A . 83 ASN CG 1 1
20 32926 1 1 90 ASN H H 14.273 11.030 -1.657 1.00 . A A . 83 ASN H 1 1
20 32927 1 1 90 ASN HA H 14.592 9.773 -4.220 1.00 . A A . 83 ASN HA 1 1
20 32928 1 1 90 ASN HB2 H 12.983 9.284 -2.102 1.00 . A A . 83 ASN HB2 1 1
20 32929 1 1 90 ASN HB3 H 11.864 10.183 -3.121 1.00 . A A . 83 ASN HB3 1 1
20 32930 1 1 90 ASN HD21 H 12.707 6.367 -4.037 1.00 . A A . 83 ASN HD21 1 1
20 32931 1 1 90 ASN HD22 H 13.191 7.088 -2.578 1.00 . A A . 83 ASN HD22 1 1
20 32932 1 1 90 ASN N N 14.684 10.995 -2.546 1.00 . A A . 83 ASN N 1 1
20 32933 1 1 90 ASN ND2 N 12.840 7.169 -3.490 1.00 . A A . 83 ASN ND2 1 1
20 32934 1 1 90 ASN O O 13.610 11.463 -5.797 1.00 . A A . 83 ASN O 1 1
20 32935 1 1 90 ASN OD1 O 12.112 8.450 -5.121 1.00 . A A . 83 ASN OD1 1 1
20 32936 1 1 91 LEU C C 13.224 14.672 -5.044 1.00 . A A . 84 LEU C 1 1
20 32937 1 1 91 LEU CA C 12.171 13.597 -4.790 1.00 . A A . 84 LEU CA 1 1
20 32938 1 1 91 LEU CB C 10.972 14.209 -4.055 1.00 . A A . 84 LEU CB 1 1
20 32939 1 1 91 LEU CD1 C 11.467 16.548 -3.264 1.00 . A A . 84 LEU CD1 1 1
20 32940 1 1 91 LEU CD2 C 10.499 14.876 -1.683 1.00 . A A . 84 LEU CD2 1 1
20 32941 1 1 91 LEU CG C 11.450 15.067 -2.869 1.00 . A A . 84 LEU CG 1 1
20 32942 1 1 91 LEU H H 12.594 12.486 -3.033 1.00 . A A . 84 LEU H 1 1
20 32943 1 1 91 LEU HA H 11.832 13.207 -5.738 1.00 . A A . 84 LEU HA 1 1
20 32944 1 1 91 LEU HB2 H 10.411 14.825 -4.742 1.00 . A A . 84 LEU HB2 1 1
20 32945 1 1 91 LEU HB3 H 10.338 13.415 -3.691 1.00 . A A . 84 LEU HB3 1 1
20 32946 1 1 91 LEU HD11 H 11.842 16.651 -4.270 1.00 . A A . 84 LEU HD11 1 1
20 32947 1 1 91 LEU HD12 H 12.104 17.094 -2.584 1.00 . A A . 84 LEU HD12 1 1
20 32948 1 1 91 LEU HD13 H 10.464 16.946 -3.212 1.00 . A A . 84 LEU HD13 1 1
20 32949 1 1 91 LEU HD21 H 9.502 15.171 -1.972 1.00 . A A . 84 LEU HD21 1 1
20 32950 1 1 91 LEU HD22 H 10.830 15.485 -0.855 1.00 . A A . 84 LEU HD22 1 1
20 32951 1 1 91 LEU HD23 H 10.497 13.838 -1.386 1.00 . A A . 84 LEU HD23 1 1
20 32952 1 1 91 LEU HG H 12.447 14.763 -2.582 1.00 . A A . 84 LEU HG 1 1
20 32953 1 1 91 LEU N N 12.728 12.499 -4.003 1.00 . A A . 84 LEU N 1 1
20 32954 1 1 91 LEU O O 13.075 15.499 -5.942 1.00 . A A . 84 LEU O 1 1
20 32955 1 1 92 ALA C C 16.017 15.521 -5.750 1.00 . A A . 85 ALA C 1 1
20 32956 1 1 92 ALA CA C 15.344 15.646 -4.385 1.00 . A A . 85 ALA CA 1 1
20 32957 1 1 92 ALA CB C 16.385 15.456 -3.280 1.00 . A A . 85 ALA CB 1 1
20 32958 1 1 92 ALA H H 14.343 13.980 -3.539 1.00 . A A . 85 ALA H 1 1
20 32959 1 1 92 ALA HA H 14.913 16.631 -4.294 1.00 . A A . 85 ALA HA 1 1
20 32960 1 1 92 ALA HB1 H 15.884 15.256 -2.344 1.00 . A A . 85 ALA HB1 1 1
20 32961 1 1 92 ALA HB2 H 16.978 16.354 -3.186 1.00 . A A . 85 ALA HB2 1 1
20 32962 1 1 92 ALA HB3 H 17.028 14.625 -3.529 1.00 . A A . 85 ALA HB3 1 1
20 32963 1 1 92 ALA N N 14.280 14.659 -4.241 1.00 . A A . 85 ALA N 1 1
20 32964 1 1 92 ALA O O 16.906 16.304 -6.086 1.00 . A A . 85 ALA O 1 1
20 32965 1 1 93 LYS C C 15.331 15.013 -8.928 1.00 . A A . 86 LYS C 1 1
20 32966 1 1 93 LYS CA C 16.162 14.311 -7.853 1.00 . A A . 86 LYS CA 1 1
20 32967 1 1 93 LYS CB C 16.234 12.808 -8.146 1.00 . A A . 86 LYS CB 1 1
20 32968 1 1 93 LYS CD C 18.606 12.410 -8.884 1.00 . A A . 86 LYS CD 1 1
20 32969 1 1 93 LYS CE C 18.877 10.957 -8.482 1.00 . A A . 86 LYS CE 1 1
20 32970 1 1 93 LYS CG C 17.151 12.557 -9.352 1.00 . A A . 86 LYS CG 1 1
20 32971 1 1 93 LYS H H 14.881 13.937 -6.208 1.00 . A A . 86 LYS H 1 1
20 32972 1 1 93 LYS HA H 17.162 14.714 -7.871 1.00 . A A . 86 LYS HA 1 1
20 32973 1 1 93 LYS HB2 H 16.626 12.296 -7.279 1.00 . A A . 86 LYS HB2 1 1
20 32974 1 1 93 LYS HB3 H 15.245 12.434 -8.362 1.00 . A A . 86 LYS HB3 1 1
20 32975 1 1 93 LYS HD2 H 19.270 12.690 -9.687 1.00 . A A . 86 LYS HD2 1 1
20 32976 1 1 93 LYS HD3 H 18.779 13.054 -8.034 1.00 . A A . 86 LYS HD3 1 1
20 32977 1 1 93 LYS HE2 H 19.829 10.896 -7.974 1.00 . A A . 86 LYS HE2 1 1
20 32978 1 1 93 LYS HE3 H 18.095 10.612 -7.822 1.00 . A A . 86 LYS HE3 1 1
20 32979 1 1 93 LYS HG2 H 16.841 11.650 -9.855 1.00 . A A . 86 LYS HG2 1 1
20 32980 1 1 93 LYS HG3 H 17.079 13.387 -10.039 1.00 . A A . 86 LYS HG3 1 1
20 32981 1 1 93 LYS HZ1 H 19.838 9.639 -9.777 1.00 . A A . 86 LYS HZ1 1 1
20 32982 1 1 93 LYS HZ2 H 18.751 10.691 -10.544 1.00 . A A . 86 LYS HZ2 1 1
20 32983 1 1 93 LYS HZ3 H 18.165 9.379 -9.639 1.00 . A A . 86 LYS HZ3 1 1
20 32984 1 1 93 LYS N N 15.590 14.531 -6.529 1.00 . A A . 86 LYS N 1 1
20 32985 1 1 93 LYS NZ N 18.910 10.102 -9.702 1.00 . A A . 86 LYS NZ 1 1
20 32986 1 1 93 LYS O O 15.623 16.151 -9.300 1.00 . A A . 86 LYS O 1 1
20 32987 1 1 94 LEU C C 14.224 15.179 -11.737 1.00 . A A . 87 LEU C 1 1
20 32988 1 1 94 LEU CA C 13.433 14.895 -10.458 1.00 . A A . 87 LEU CA 1 1
20 32989 1 1 94 LEU CB C 12.770 16.188 -9.951 1.00 . A A . 87 LEU CB 1 1
20 32990 1 1 94 LEU CD1 C 11.404 14.705 -8.447 1.00 . A A . 87 LEU CD1 1 1
20 32991 1 1 94 LEU CD2 C 10.811 17.125 -8.716 1.00 . A A . 87 LEU CD2 1 1
20 32992 1 1 94 LEU CG C 11.359 15.885 -9.429 1.00 . A A . 87 LEU CG 1 1
20 32993 1 1 94 LEU H H 14.117 13.429 -9.089 1.00 . A A . 87 LEU H 1 1
20 32994 1 1 94 LEU HA H 12.661 14.176 -10.689 1.00 . A A . 87 LEU HA 1 1
20 32995 1 1 94 LEU HB2 H 13.362 16.609 -9.154 1.00 . A A . 87 LEU HB2 1 1
20 32996 1 1 94 LEU HB3 H 12.702 16.899 -10.761 1.00 . A A . 87 LEU HB3 1 1
20 32997 1 1 94 LEU HD11 H 11.190 13.789 -8.976 1.00 . A A . 87 LEU HD11 1 1
20 32998 1 1 94 LEU HD12 H 10.666 14.850 -7.671 1.00 . A A . 87 LEU HD12 1 1
20 32999 1 1 94 LEU HD13 H 12.385 14.641 -8.000 1.00 . A A . 87 LEU HD13 1 1
20 33000 1 1 94 LEU HD21 H 9.755 16.999 -8.534 1.00 . A A . 87 LEU HD21 1 1
20 33001 1 1 94 LEU HD22 H 10.967 17.995 -9.337 1.00 . A A . 87 LEU HD22 1 1
20 33002 1 1 94 LEU HD23 H 11.324 17.258 -7.776 1.00 . A A . 87 LEU HD23 1 1
20 33003 1 1 94 LEU HG H 10.716 15.634 -10.260 1.00 . A A . 87 LEU HG 1 1
20 33004 1 1 94 LEU N N 14.300 14.331 -9.424 1.00 . A A . 87 LEU N 1 1
20 33005 1 1 94 LEU O O 13.684 15.092 -12.839 1.00 . A A . 87 LEU O 1 1
20 33006 1 1 95 GLU C C 16.185 17.247 -13.193 1.00 . A A . 88 GLU C 1 1
20 33007 1 1 95 GLU CA C 16.364 15.804 -12.728 1.00 . A A . 88 GLU CA 1 1
20 33008 1 1 95 GLU CB C 16.053 14.839 -13.882 1.00 . A A . 88 GLU CB 1 1
20 33009 1 1 95 GLU CD C 17.876 15.960 -15.182 1.00 . A A . 88 GLU CD 1 1
20 33010 1 1 95 GLU CG C 17.312 14.619 -14.726 1.00 . A A . 88 GLU CG 1 1
20 33011 1 1 95 GLU H H 15.879 15.565 -10.680 1.00 . A A . 88 GLU H 1 1
20 33012 1 1 95 GLU HA H 17.392 15.664 -12.427 1.00 . A A . 88 GLU HA 1 1
20 33013 1 1 95 GLU HB2 H 15.720 13.894 -13.479 1.00 . A A . 88 GLU HB2 1 1
20 33014 1 1 95 GLU HB3 H 15.276 15.257 -14.505 1.00 . A A . 88 GLU HB3 1 1
20 33015 1 1 95 GLU HG2 H 18.053 14.103 -14.134 1.00 . A A . 88 GLU HG2 1 1
20 33016 1 1 95 GLU HG3 H 17.064 14.023 -15.590 1.00 . A A . 88 GLU HG3 1 1
20 33017 1 1 95 GLU N N 15.503 15.514 -11.581 1.00 . A A . 88 GLU N 1 1
20 33018 1 1 95 GLU O O 17.059 18.088 -12.984 1.00 . A A . 88 GLU O 1 1
20 33019 1 1 95 GLU OE1 O 17.382 16.484 -16.168 1.00 . A A . 88 GLU OE1 1 1
20 33020 1 1 95 GLU OE2 O 18.793 16.445 -14.540 1.00 . A A . 88 GLU OE2 1 1
20 33021 1 1 96 GLU C C 13.926 19.659 -13.332 1.00 . A A . 89 GLU C 1 1
20 33022 1 1 96 GLU CA C 14.777 18.875 -14.328 1.00 . A A . 89 GLU CA 1 1
20 33023 1 1 96 GLU CB C 14.053 18.792 -15.677 1.00 . A A . 89 GLU CB 1 1
20 33024 1 1 96 GLU CD C 15.727 20.077 -17.024 1.00 . A A . 89 GLU CD 1 1
20 33025 1 1 96 GLU CG C 14.303 20.072 -16.479 1.00 . A A . 89 GLU CG 1 1
20 33026 1 1 96 GLU H H 14.391 16.819 -13.975 1.00 . A A . 89 GLU H 1 1
20 33027 1 1 96 GLU HA H 15.716 19.394 -14.469 1.00 . A A . 89 GLU HA 1 1
20 33028 1 1 96 GLU HB2 H 14.424 17.943 -16.231 1.00 . A A . 89 GLU HB2 1 1
20 33029 1 1 96 GLU HB3 H 12.992 18.676 -15.510 1.00 . A A . 89 GLU HB3 1 1
20 33030 1 1 96 GLU HG2 H 13.605 20.122 -17.301 1.00 . A A . 89 GLU HG2 1 1
20 33031 1 1 96 GLU HG3 H 14.163 20.931 -15.839 1.00 . A A . 89 GLU HG3 1 1
20 33032 1 1 96 GLU N N 15.052 17.528 -13.832 1.00 . A A . 89 GLU N 1 1
20 33033 1 1 96 GLU O O 13.338 20.684 -13.676 1.00 . A A . 89 GLU O 1 1
20 33034 1 1 96 GLU OE1 O 15.921 19.594 -18.127 1.00 . A A . 89 GLU OE1 1 1
20 33035 1 1 96 GLU OE2 O 16.605 20.562 -16.328 1.00 . A A . 89 GLU OE2 1 1
20 33036 1 1 97 ASN C C 11.740 20.312 -11.625 1.00 . A A . 90 ASN C 1 1
20 33037 1 1 97 ASN CA C 13.078 19.840 -11.063 1.00 . A A . 90 ASN CA 1 1
20 33038 1 1 97 ASN CB C 13.853 21.040 -10.514 1.00 . A A . 90 ASN CB 1 1
20 33039 1 1 97 ASN CG C 15.244 20.602 -10.070 1.00 . A A . 90 ASN CG 1 1
20 33040 1 1 97 ASN H H 14.350 18.351 -11.876 1.00 . A A . 90 ASN H 1 1
20 33041 1 1 97 ASN HA H 12.894 19.146 -10.256 1.00 . A A . 90 ASN HA 1 1
20 33042 1 1 97 ASN HB2 H 13.942 21.792 -11.285 1.00 . A A . 90 ASN HB2 1 1
20 33043 1 1 97 ASN HB3 H 13.322 21.454 -9.670 1.00 . A A . 90 ASN HB3 1 1
20 33044 1 1 97 ASN HD21 H 17.145 21.153 -9.912 1.00 . A A . 90 ASN HD21 1 1
20 33045 1 1 97 ASN HD22 H 16.105 22.320 -10.572 1.00 . A A . 90 ASN HD22 1 1
20 33046 1 1 97 ASN N N 13.862 19.172 -12.096 1.00 . A A . 90 ASN N 1 1
20 33047 1 1 97 ASN ND2 N 16.248 21.427 -10.195 1.00 . A A . 90 ASN ND2 1 1
20 33048 1 1 97 ASN O O 11.102 21.205 -11.068 1.00 . A A . 90 ASN O 1 1
20 33049 1 1 97 ASN OD1 O 15.421 19.480 -9.598 1.00 . A A . 90 ASN OD1 1 1
20 33050 1 1 98 SER C C 9.477 18.887 -14.126 1.00 . A A . 91 SER C 1 1
20 33051 1 1 98 SER CA C 10.060 20.073 -13.367 1.00 . A A . 91 SER CA 1 1
20 33052 1 1 98 SER CB C 10.281 21.239 -14.329 1.00 . A A . 91 SER CB 1 1
20 33053 1 1 98 SER H H 11.875 19.003 -13.133 1.00 . A A . 91 SER H 1 1
20 33054 1 1 98 SER HA H 9.360 20.380 -12.603 1.00 . A A . 91 SER HA 1 1
20 33055 1 1 98 SER HB2 H 10.644 22.095 -13.785 1.00 . A A . 91 SER HB2 1 1
20 33056 1 1 98 SER HB3 H 11.010 20.954 -15.076 1.00 . A A . 91 SER HB3 1 1
20 33057 1 1 98 SER HG H 9.083 22.497 -15.206 1.00 . A A . 91 SER HG 1 1
20 33058 1 1 98 SER N N 11.323 19.707 -12.733 1.00 . A A . 91 SER N 1 1
20 33059 1 1 98 SER O O 9.561 17.744 -13.674 1.00 . A A . 91 SER O 1 1
20 33060 1 1 98 SER OG O 9.049 21.571 -14.955 1.00 . A A . 91 SER OG 1 1
20 33061 1 1 99 ARG C C 9.334 17.484 -17.014 1.00 . A A . 92 ARG C 1 1
20 33062 1 1 99 ARG CA C 8.286 18.113 -16.101 1.00 . A A . 92 ARG CA 1 1
20 33063 1 1 99 ARG CB C 7.148 18.695 -16.948 1.00 . A A . 92 ARG CB 1 1
20 33064 1 1 99 ARG CD C 4.733 19.371 -16.943 1.00 . A A . 92 ARG CD 1 1
20 33065 1 1 99 ARG CG C 5.841 18.673 -16.146 1.00 . A A . 92 ARG CG 1 1
20 33066 1 1 99 ARG CZ C 3.051 17.646 -17.259 1.00 . A A . 92 ARG CZ 1 1
20 33067 1 1 99 ARG H H 8.845 20.094 -15.592 1.00 . A A . 92 ARG H 1 1
20 33068 1 1 99 ARG HA H 7.884 17.349 -15.452 1.00 . A A . 92 ARG HA 1 1
20 33069 1 1 99 ARG HB2 H 7.386 19.715 -17.217 1.00 . A A . 92 ARG HB2 1 1
20 33070 1 1 99 ARG HB3 H 7.025 18.106 -17.845 1.00 . A A . 92 ARG HB3 1 1
20 33071 1 1 99 ARG HD2 H 4.701 20.416 -16.674 1.00 . A A . 92 ARG HD2 1 1
20 33072 1 1 99 ARG HD3 H 4.937 19.281 -18.001 1.00 . A A . 92 ARG HD3 1 1
20 33073 1 1 99 ARG HE H 2.851 19.179 -15.986 1.00 . A A . 92 ARG HE 1 1
20 33074 1 1 99 ARG HG2 H 5.556 17.649 -15.955 1.00 . A A . 92 ARG HG2 1 1
20 33075 1 1 99 ARG HG3 H 5.986 19.186 -15.207 1.00 . A A . 92 ARG HG3 1 1
20 33076 1 1 99 ARG HH11 H 4.716 17.486 -18.360 1.00 . A A . 92 ARG HH11 1 1
20 33077 1 1 99 ARG HH12 H 3.535 16.243 -18.603 1.00 . A A . 92 ARG HH12 1 1
20 33078 1 1 99 ARG HH21 H 1.599 16.280 -17.438 1.00 . A A . 92 ARG HH21 1 1
20 33079 1 1 99 ARG HH22 H 1.295 17.552 -16.302 1.00 . A A . 92 ARG HH22 1 1
20 33080 1 1 99 ARG N N 8.883 19.165 -15.283 1.00 . A A . 92 ARG N 1 1
20 33081 1 1 99 ARG NE N 3.440 18.761 -16.648 1.00 . A A . 92 ARG NE 1 1
20 33082 1 1 99 ARG NH1 N 3.827 17.081 -18.143 1.00 . A A . 92 ARG NH1 1 1
20 33083 1 1 99 ARG NH2 N 1.891 17.118 -16.978 1.00 . A A . 92 ARG NH2 1 1
20 33084 1 1 99 ARG O O 9.870 18.142 -17.906 1.00 . A A . 92 ARG O 1 1
20 33085 1 1 100 ASP C C 9.904 14.582 -18.606 1.00 . A A . 93 ASP C 1 1
20 33086 1 1 100 ASP CA C 10.602 15.491 -17.599 1.00 . A A . 93 ASP CA 1 1
20 33087 1 1 100 ASP CB C 11.512 14.652 -16.702 1.00 . A A . 93 ASP CB 1 1
20 33088 1 1 100 ASP CG C 12.365 15.562 -15.825 1.00 . A A . 93 ASP CG 1 1
20 33089 1 1 100 ASP H H 9.158 15.730 -16.065 1.00 . A A . 93 ASP H 1 1
20 33090 1 1 100 ASP HA H 11.208 16.207 -18.135 1.00 . A A . 93 ASP HA 1 1
20 33091 1 1 100 ASP HB2 H 10.905 14.014 -16.075 1.00 . A A . 93 ASP HB2 1 1
20 33092 1 1 100 ASP HB3 H 12.155 14.041 -17.317 1.00 . A A . 93 ASP HB3 1 1
20 33093 1 1 100 ASP N N 9.619 16.204 -16.788 1.00 . A A . 93 ASP N 1 1
20 33094 1 1 100 ASP O O 9.372 13.533 -18.243 1.00 . A A . 93 ASP O 1 1
20 33095 1 1 100 ASP OD1 O 13.519 15.765 -16.165 1.00 . A A . 93 ASP OD1 1 1
20 33096 1 1 100 ASP OD2 O 11.853 16.041 -14.828 1.00 . A A . 93 ASP OD2 1 1
20 33097 1 1 101 THR C C 10.323 13.529 -21.797 1.00 . A A . 94 THR C 1 1
20 33098 1 1 101 THR CA C 9.272 14.213 -20.926 1.00 . A A . 94 THR CA 1 1
20 33099 1 1 101 THR CB C 8.400 15.127 -21.792 1.00 . A A . 94 THR CB 1 1
20 33100 1 1 101 THR CG2 C 9.264 16.211 -22.449 1.00 . A A . 94 THR CG2 1 1
20 33101 1 1 101 THR H H 10.348 15.839 -20.095 1.00 . A A . 94 THR H 1 1
20 33102 1 1 101 THR HA H 8.644 13.456 -20.478 1.00 . A A . 94 THR HA 1 1
20 33103 1 1 101 THR HB H 7.651 15.596 -21.173 1.00 . A A . 94 THR HB 1 1
20 33104 1 1 101 THR HG1 H 8.011 14.715 -23.653 1.00 . A A . 94 THR HG1 1 1
20 33105 1 1 101 THR HG21 H 9.518 15.909 -23.453 1.00 . A A . 94 THR HG21 1 1
20 33106 1 1 101 THR HG22 H 10.169 16.351 -21.875 1.00 . A A . 94 THR HG22 1 1
20 33107 1 1 101 THR HG23 H 8.713 17.140 -22.482 1.00 . A A . 94 THR HG23 1 1
20 33108 1 1 101 THR N N 9.909 14.993 -19.869 1.00 . A A . 94 THR N 1 1
20 33109 1 1 101 THR O O 10.480 13.857 -22.972 1.00 . A A . 94 THR O 1 1
20 33110 1 1 101 THR OG1 O 7.763 14.353 -22.800 1.00 . A A . 94 THR OG1 1 1
20 33111 1 1 102 LEU C C 11.465 10.645 -22.664 1.00 . A A . 95 LEU C 1 1
20 33112 1 1 102 LEU CA C 12.073 11.847 -21.943 1.00 . A A . 95 LEU CA 1 1
20 33113 1 1 102 LEU CB C 13.189 11.376 -20.988 1.00 . A A . 95 LEU CB 1 1
20 33114 1 1 102 LEU CD1 C 11.643 10.573 -19.186 1.00 . A A . 95 LEU CD1 1 1
20 33115 1 1 102 LEU CD2 C 13.959 11.304 -18.613 1.00 . A A . 95 LEU CD2 1 1
20 33116 1 1 102 LEU CG C 12.759 11.562 -19.528 1.00 . A A . 95 LEU CG 1 1
20 33117 1 1 102 LEU H H 10.870 12.353 -20.272 1.00 . A A . 95 LEU H 1 1
20 33118 1 1 102 LEU HA H 12.505 12.508 -22.681 1.00 . A A . 95 LEU HA 1 1
20 33119 1 1 102 LEU HB2 H 13.400 10.331 -21.165 1.00 . A A . 95 LEU HB2 1 1
20 33120 1 1 102 LEU HB3 H 14.083 11.954 -21.170 1.00 . A A . 95 LEU HB3 1 1
20 33121 1 1 102 LEU HD11 H 12.060 9.583 -19.078 1.00 . A A . 95 LEU HD11 1 1
20 33122 1 1 102 LEU HD12 H 10.908 10.569 -19.976 1.00 . A A . 95 LEU HD12 1 1
20 33123 1 1 102 LEU HD13 H 11.173 10.868 -18.260 1.00 . A A . 95 LEU HD13 1 1
20 33124 1 1 102 LEU HD21 H 14.714 12.056 -18.787 1.00 . A A . 95 LEU HD21 1 1
20 33125 1 1 102 LEU HD22 H 14.369 10.327 -18.824 1.00 . A A . 95 LEU HD22 1 1
20 33126 1 1 102 LEU HD23 H 13.640 11.345 -17.582 1.00 . A A . 95 LEU HD23 1 1
20 33127 1 1 102 LEU HG H 12.407 12.573 -19.380 1.00 . A A . 95 LEU HG 1 1
20 33128 1 1 102 LEU N N 11.040 12.574 -21.211 1.00 . A A . 95 LEU N 1 1
20 33129 1 1 102 LEU O O 10.479 10.067 -22.208 1.00 . A A . 95 LEU O 1 1
20 33130 1 1 103 TYR C C 11.292 7.953 -23.665 1.00 . A A . 96 TYR C 1 1
20 33131 1 1 103 TYR CA C 11.568 9.148 -24.573 1.00 . A A . 96 TYR CA 1 1
20 33132 1 1 103 TYR CB C 12.599 8.764 -25.647 1.00 . A A . 96 TYR CB 1 1
20 33133 1 1 103 TYR CD1 C 14.969 9.595 -25.381 1.00 . A A . 96 TYR CD1 1 1
20 33134 1 1 103 TYR CD2 C 13.291 11.112 -26.256 1.00 . A A . 96 TYR CD2 1 1
20 33135 1 1 103 TYR CE1 C 15.935 10.603 -25.490 1.00 . A A . 96 TYR CE1 1 1
20 33136 1 1 103 TYR CE2 C 14.257 12.119 -26.365 1.00 . A A . 96 TYR CE2 1 1
20 33137 1 1 103 TYR CG C 13.645 9.850 -25.764 1.00 . A A . 96 TYR CG 1 1
20 33138 1 1 103 TYR CZ C 15.580 11.864 -25.982 1.00 . A A . 96 TYR CZ 1 1
20 33139 1 1 103 TYR H H 12.839 10.776 -24.113 1.00 . A A . 96 TYR H 1 1
20 33140 1 1 103 TYR HA H 10.649 9.435 -25.060 1.00 . A A . 96 TYR HA 1 1
20 33141 1 1 103 TYR HB2 H 13.078 7.833 -25.378 1.00 . A A . 96 TYR HB2 1 1
20 33142 1 1 103 TYR HB3 H 12.101 8.648 -26.596 1.00 . A A . 96 TYR HB3 1 1
20 33143 1 1 103 TYR HD1 H 15.244 8.623 -25.001 1.00 . A A . 96 TYR HD1 1 1
20 33144 1 1 103 TYR HD2 H 12.270 11.308 -26.551 1.00 . A A . 96 TYR HD2 1 1
20 33145 1 1 103 TYR HE1 H 16.955 10.406 -25.194 1.00 . A A . 96 TYR HE1 1 1
20 33146 1 1 103 TYR HE2 H 13.983 13.091 -26.744 1.00 . A A . 96 TYR HE2 1 1
20 33147 1 1 103 TYR HH H 17.224 12.673 -25.450 1.00 . A A . 96 TYR HH 1 1
20 33148 1 1 103 TYR N N 12.058 10.278 -23.795 1.00 . A A . 96 TYR N 1 1
20 33149 1 1 103 TYR O O 11.612 7.976 -22.476 1.00 . A A . 96 TYR O 1 1
20 33150 1 1 103 TYR OH O 16.532 12.856 -26.089 1.00 . A A . 96 TYR OH 1 1
20 33151 1 1 104 GLN C C 10.751 4.454 -24.257 1.00 . A A . 97 GLN C 1 1
20 33152 1 1 104 GLN CA C 10.380 5.705 -23.467 1.00 . A A . 97 GLN CA 1 1
20 33153 1 1 104 GLN CB C 8.886 5.675 -23.137 1.00 . A A . 97 GLN CB 1 1
20 33154 1 1 104 GLN CD C 7.094 6.729 -21.744 1.00 . A A . 97 GLN CD 1 1
20 33155 1 1 104 GLN CG C 8.545 6.836 -22.201 1.00 . A A . 97 GLN CG 1 1
20 33156 1 1 104 GLN H H 10.466 6.946 -25.185 1.00 . A A . 97 GLN H 1 1
20 33157 1 1 104 GLN HA H 10.940 5.715 -22.544 1.00 . A A . 97 GLN HA 1 1
20 33158 1 1 104 GLN HB2 H 8.314 5.767 -24.050 1.00 . A A . 97 GLN HB2 1 1
20 33159 1 1 104 GLN HB3 H 8.642 4.742 -22.652 1.00 . A A . 97 GLN HB3 1 1
20 33160 1 1 104 GLN HE21 H 5.213 7.182 -22.191 1.00 . A A . 97 GLN HE21 1 1
20 33161 1 1 104 GLN HE22 H 6.373 7.701 -23.317 1.00 . A A . 97 GLN HE22 1 1
20 33162 1 1 104 GLN HG2 H 9.196 6.805 -21.339 1.00 . A A . 97 GLN HG2 1 1
20 33163 1 1 104 GLN HG3 H 8.686 7.771 -22.723 1.00 . A A . 97 GLN HG3 1 1
20 33164 1 1 104 GLN N N 10.697 6.907 -24.233 1.00 . A A . 97 GLN N 1 1
20 33165 1 1 104 GLN NE2 N 6.148 7.247 -22.478 1.00 . A A . 97 GLN NE2 1 1
20 33166 1 1 104 GLN O O 10.879 4.497 -25.481 1.00 . A A . 97 GLN O 1 1
20 33167 1 1 104 GLN OE1 O 6.816 6.157 -20.690 1.00 . A A . 97 GLN OE1 1 1
20 33168 1 1 105 ASN C C 10.076 1.500 -24.932 1.00 . A A . 98 ASN C 1 1
20 33169 1 1 105 ASN CA C 11.278 2.085 -24.197 1.00 . A A . 98 ASN CA 1 1
20 33170 1 1 105 ASN CB C 11.775 1.082 -23.153 1.00 . A A . 98 ASN CB 1 1
20 33171 1 1 105 ASN CG C 13.120 1.533 -22.595 1.00 . A A . 98 ASN CG 1 1
20 33172 1 1 105 ASN H H 10.806 3.368 -22.578 1.00 . A A . 98 ASN H 1 1
20 33173 1 1 105 ASN HA H 12.070 2.268 -24.908 1.00 . A A . 98 ASN HA 1 1
20 33174 1 1 105 ASN HB2 H 11.056 1.017 -22.350 1.00 . A A . 98 ASN HB2 1 1
20 33175 1 1 105 ASN HB3 H 11.888 0.112 -23.614 1.00 . A A . 98 ASN HB3 1 1
20 33176 1 1 105 ASN HD21 H 14.366 3.068 -22.405 1.00 . A A . 98 ASN HD21 1 1
20 33177 1 1 105 ASN HD22 H 12.928 3.399 -23.244 1.00 . A A . 98 ASN HD22 1 1
20 33178 1 1 105 ASN N N 10.922 3.342 -23.550 1.00 . A A . 98 ASN N 1 1
20 33179 1 1 105 ASN ND2 N 13.503 2.770 -22.762 1.00 . A A . 98 ASN ND2 1 1
20 33180 1 1 105 ASN O O 9.050 2.162 -25.090 1.00 . A A . 98 ASN O 1 1
20 33181 1 1 105 ASN OD1 O 13.840 0.740 -21.990 1.00 . A A . 98 ASN OD1 1 1
20 33182 1 1 106 SER C C 9.320 -1.922 -26.071 1.00 . A A . 99 SER C 1 1
20 33183 1 1 106 SER CA C 9.130 -0.409 -26.099 1.00 . A A . 99 SER CA 1 1
20 33184 1 1 106 SER CB C 9.092 0.075 -27.549 1.00 . A A . 99 SER CB 1 1
20 33185 1 1 106 SER H H 11.052 -0.222 -25.226 1.00 . A A . 99 SER H 1 1
20 33186 1 1 106 SER HA H 8.192 -0.164 -25.625 1.00 . A A . 99 SER HA 1 1
20 33187 1 1 106 SER HB2 H 8.858 1.126 -27.574 1.00 . A A . 99 SER HB2 1 1
20 33188 1 1 106 SER HB3 H 10.059 -0.087 -28.007 1.00 . A A . 99 SER HB3 1 1
20 33189 1 1 106 SER HG H 7.319 -0.079 -28.336 1.00 . A A . 99 SER HG 1 1
20 33190 1 1 106 SER N N 10.212 0.257 -25.382 1.00 . A A . 99 SER N 1 1
20 33191 1 1 106 SER O O 8.413 -2.677 -26.421 1.00 . A A . 99 SER O 1 1
20 33192 1 1 106 SER OG O 8.091 -0.644 -28.257 1.00 . A A . 99 SER OG 1 1
20 33193 1 1 107 GLY C C 10.120 -4.424 -24.383 1.00 . A A . 100 GLY C 1 1
20 33194 1 1 107 GLY CA C 10.803 -3.782 -25.585 1.00 . A A . 100 GLY CA 1 1
20 33195 1 1 107 GLY H H 11.189 -1.707 -25.388 1.00 . A A . 100 GLY H 1 1
20 33196 1 1 107 GLY HA2 H 10.456 -4.261 -26.490 1.00 . A A . 100 GLY HA2 1 1
20 33197 1 1 107 GLY HA3 H 11.870 -3.918 -25.498 1.00 . A A . 100 GLY HA3 1 1
20 33198 1 1 107 GLY N N 10.504 -2.357 -25.654 1.00 . A A . 100 GLY N 1 1
20 33199 1 1 107 GLY O O 10.053 -5.641 -24.343 1.00 . A A . 100 GLY O 1 1
20 33200 1 1 107 GLY OXT O 9.673 -3.688 -23.518 1.00 . A A . 100 GLY OXT 1 1
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