NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
408933 |
1z3k   |
6575 | cing | 4-filtered-FRED | STAR | entry | full | 874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1z3k
# This FRED archive file contains, for PDB entry <1z3k>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1z3k
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1z3k
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11410.72
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 $Cytoplasmic_protein_NCK2 A . 1 1
stop_
save_
save_Cytoplasmic_protein_NCK2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic protein NCK2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code REWYYGNVTRHQAECALNERGVEGDFLIRDSESSPSDFSVSLKASGKNKHFKVQLVDNVYCIGQRRFHTMDELVEHYKKAPIFTSEHGEKLYLVRALQ
_Entity.Number_of_monomers 98
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 ARG . 1 1
2 GLU . 1 1
3 TRP . 1 1
4 TYR . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 ASN . 1 1
8 VAL . 1 1
9 THR . 1 1
10 ARG . 1 1
11 HIS . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 VAL . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 PHE . 1 1
27 LEU . 1 1
28 ILE . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 SER . 1 1
32 GLU . 1 1
33 SER . 1 1
34 SER . 1 1
35 PRO . 1 1
36 SER . 1 1
37 ASP . 1 1
38 PHE . 1 1
39 SER . 1 1
40 VAL . 1 1
41 SER . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 SER . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 PHE . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 ASP . 1 1
58 ASN . 1 1
59 VAL . 1 1
60 TYR . 1 1
61 CYS . 1 1
62 ILE . 1 1
63 GLY . 1 1
64 GLN . 1 1
65 ARG . 1 1
66 ARG . 1 1
67 PHE . 1 1
68 HIS . 1 1
69 THR . 1 1
70 MET . 1 1
71 ASP . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 HIS . 1 1
77 TYR . 1 1
78 LYS . 1 1
79 LYS . 1 1
80 ALA . 1 1
81 PRO . 1 1
82 ILE . 1 1
83 PHE . 1 1
84 THR . 1 1
85 SER . 1 1
86 GLU . 1 1
87 HIS . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 TYR . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 ALA . 1 1
97 LEU . 1 1
98 GLN . 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
ARG 1 1 1 1
GLU 2 2 1 1
TRP 3 3 1 1
TYR 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
ASN 7 7 1 1
VAL 8 8 1 1
THR 9 9 1 1
ARG 10 10 1 1
HIS 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
VAL 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
PHE 26 26 1 1
LEU 27 27 1 1
ILE 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
SER 33 33 1 1
SER 34 34 1 1
PRO 35 35 1 1
SER 36 36 1 1
ASP 37 37 1 1
PHE 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
PHE 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
ASP 57 57 1 1
ASN 58 58 1 1
VAL 59 59 1 1
TYR 60 60 1 1
CYS 61 61 1 1
ILE 62 62 1 1
GLY 63 63 1 1
GLN 64 64 1 1
ARG 65 65 1 1
ARG 66 66 1 1
PHE 67 67 1 1
HIS 68 68 1 1
THR 69 69 1 1
MET 70 70 1 1
ASP 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
HIS 76 76 1 1
TYR 77 77 1 1
LYS 78 78 1 1
LYS 79 79 1 1
ALA 80 80 1 1
PRO 81 81 1 1
ILE 82 82 1 1
PHE 83 83 1 1
THR 84 84 1 1
SER 85 85 1 1
GLU 86 86 1 1
HIS 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
TYR 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
ALA 96 96 1 1
LEU 97 97 1 1
GLN 98 98 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
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17 1 . . . 1 1
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20 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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35 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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541 1 . . . 1 1
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543 1 . . . 1 1
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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
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 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 4 TYR HB3 . 4 . HB1 1 1
1 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
2 1 1 1 1 7 ASN HA . 7 . HA 1 1
2 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
3 1 1 1 1 7 ASN HB3 . 7 . HB1 1 1
3 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
4 1 1 1 1 8 VAL HA . 8 . HA 1 1
4 1 2 1 1 8 VAL MG1 . 8 . HG1# 1 1
5 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
5 1 2 1 1 9 THR HA . 9 . HA 1 1
6 1 1 1 1 9 THR HA . 9 . HA 1 1
6 1 2 1 1 9 THR MG . 9 . HG2# 1 1
7 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
7 1 2 1 1 12 GLN HA . 12 . HA 1 1
8 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
8 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
9 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
9 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
10 1 1 1 1 8 VAL HB . 8 . HB 1 1
10 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
11 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
11 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
12 1 1 1 1 9 THR HA . 9 . HA 1 1
12 1 2 1 1 12 GLN HB2 . 12 . HB2 1 1
13 1 1 1 1 10 ARG HA . 10 . HA 1 1
13 1 2 1 1 13 ALA MB . 13 . HB# 1 1
14 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
14 1 2 1 1 13 ALA MB . 13 . HB# 1 1
15 1 1 1 1 13 ALA MB . 13 . HB# 1 1
15 1 2 1 1 14 GLU HA . 14 . HA 1 1
16 1 1 1 1 13 ALA MB . 13 . HB# 1 1
16 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
17 1 1 1 1 14 GLU HA . 14 . HA 1 1
17 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
18 1 1 1 1 13 ALA HA . 13 . HA 1 1
18 1 2 1 1 16 ALA MB . 16 . HB# 1 1
19 1 1 1 1 13 ALA MB . 13 . HB# 1 1
19 1 2 1 1 16 ALA MB . 16 . HB# 1 1
20 1 1 1 1 13 ALA MB . 13 . HB# 1 1
20 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
21 1 1 1 1 13 ALA MB . 13 . HB# 1 1
21 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
22 1 1 1 1 14 GLU HA . 14 . HA 1 1
22 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
23 1 1 1 1 17 LEU HA . 17 . HA 1 1
23 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
24 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
24 1 2 1 1 18 ASN HA . 18 . HA 1 1
25 1 1 1 1 17 LEU HA . 17 . HA 1 1
25 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
26 1 1 1 1 22 VAL HA . 22 . HA 1 1
26 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1
27 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
27 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
28 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
28 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
29 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
29 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
30 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
30 1 2 1 1 26 PHE HA . 26 . HA 1 1
31 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
31 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
32 1 1 1 1 13 ALA MB . 13 . HB# 1 1
32 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
33 1 1 1 1 13 ALA HA . 13 . HA 1 1
33 1 2 1 1 27 LEU HG . 27 . HG 1 1
34 1 1 1 1 13 ALA MB . 13 . HB# 1 1
34 1 2 1 1 27 LEU HG . 27 . HG 1 1
35 1 1 1 1 16 ALA MB . 16 . HB# 1 1
35 1 2 1 1 27 LEU HG . 27 . HG 1 1
36 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
36 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
37 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
37 1 2 1 1 27 LEU HG . 27 . HG 1 1
38 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
38 1 2 1 1 27 LEU HG . 27 . HG 1 1
39 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
39 1 2 1 1 29 ARG HA . 29 . HA 1 1
40 1 1 1 1 8 VAL HB . 8 . HB 1 1
40 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
41 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
41 1 2 1 1 29 ARG HB3 . 29 . HB1 1 1
42 1 1 1 1 9 THR HA . 9 . HA 1 1
42 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
43 1 1 1 1 13 ALA MB . 13 . HB# 1 1
43 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
44 1 1 1 1 13 ALA MB . 13 . HB# 1 1
44 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
45 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
45 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
46 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
46 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
47 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
47 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
48 1 1 1 1 34 SER HA . 34 . HA 1 1
48 1 2 1 1 35 PRO HD2 . 35 . HD2 1 1
49 1 1 1 1 34 SER HA . 34 . HA 1 1
49 1 2 1 1 35 PRO HG2 . 35 . HG2 1 1
50 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
50 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
51 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
51 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
52 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
52 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
53 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
53 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
54 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
54 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
55 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
55 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
56 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
56 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
57 1 1 1 1 30 ASP HA . 30 . HA 1 1
57 1 2 1 1 38 PHE HA . 38 . HA 1 1
58 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
58 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
59 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
59 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
60 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
60 1 2 1 1 39 SER HB3 . 39 . HB1 1 1
61 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
61 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
62 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
62 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
63 1 1 1 1 27 LEU HG . 27 . HG 1 1
63 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
64 1 1 1 1 28 ILE HA . 28 . HA 1 1
64 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
65 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
65 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
66 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
66 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
67 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
67 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
68 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
68 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
69 1 1 1 1 28 ILE HA . 28 . HA 1 1
69 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
70 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
70 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
71 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
71 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1
72 1 1 1 1 13 ALA MB . 13 . HB# 1 1
72 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
73 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
73 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
74 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
74 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
75 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
75 1 2 1 1 41 SER HB2 . 41 . HB2 1 1
76 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
76 1 2 1 1 42 LEU HA . 42 . HA 1 1
77 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
77 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
78 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
78 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
79 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
79 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
80 1 1 1 1 26 PHE HA . 26 . HA 1 1
80 1 2 1 1 42 LEU HA . 42 . HA 1 1
81 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
81 1 2 1 1 42 LEU HA . 42 . HA 1 1
82 1 1 1 1 26 PHE HA . 26 . HA 1 1
82 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
83 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
83 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
84 1 1 1 1 42 LEU HA . 42 . HA 1 1
84 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
85 1 1 1 1 43 LYS HB2 . 43 . HB2 1 1
85 1 2 1 1 43 LYS HE2 . 43 . HE2 1 1
86 1 1 1 1 43 LYS HE2 . 43 . HE2 1 1
86 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
87 1 1 1 1 44 ALA HA . 44 . HA 1 1
87 1 2 1 1 45 SER HA . 45 . HA 1 1
88 1 1 1 1 44 ALA MB . 44 . HB# 1 1
88 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
89 1 1 1 1 47 LYS HA . 47 . HA 1 1
89 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
90 1 1 1 1 47 LYS HA . 47 . HA 1 1
90 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
91 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
91 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
92 1 1 1 1 43 LYS HA . 43 . HA 1 1
92 1 2 1 1 48 ASN HA . 48 . HA 1 1
93 1 1 1 1 44 ALA MB . 44 . HB# 1 1
93 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
94 1 1 1 1 44 ALA MB . 44 . HB# 1 1
94 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
95 1 1 1 1 49 LYS HA . 49 . HA 1 1
95 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
96 1 1 1 1 39 SER HA . 39 . HA 1 1
96 1 2 1 1 52 LYS HA . 52 . HA 1 1
97 1 1 1 1 52 LYS HE2 . 52 . HE2 1 1
97 1 2 1 1 52 LYS HG3 . 52 . HG1 1 1
98 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
98 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
99 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
99 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
100 1 1 1 1 37 ASP HA . 37 . HA 1 1
100 1 2 1 1 54 GLN HA . 54 . HA 1 1
101 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
101 1 2 1 1 54 GLN HB2 . 54 . HB2 1 1
102 1 1 1 1 54 GLN HA . 54 . HA 1 1
102 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
103 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
103 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
104 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
104 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
105 1 1 1 1 54 GLN HA . 54 . HA 1 1
105 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 1
106 1 1 1 1 55 LEU HA . 55 . HA 1 1
106 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 1
107 1 1 1 1 55 LEU HA . 55 . HA 1 1
107 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
108 1 1 1 1 56 VAL HA . 56 . HA 1 1
108 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
109 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
109 1 2 1 1 57 ASP HA . 57 . HA 1 1
110 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
110 1 2 1 1 57 ASP HB3 . 57 . HB1 1 1
111 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
111 1 2 1 1 57 ASP HB2 . 57 . HB2 1 1
112 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
112 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
113 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
113 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
114 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
114 1 2 1 1 59 VAL HA . 59 . HA 1 1
115 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
115 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
116 1 1 1 1 55 LEU HA . 55 . HA 1 1
116 1 2 1 1 60 TYR HA . 60 . HA 1 1
117 1 1 1 1 56 VAL HB . 56 . HB 1 1
117 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
118 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
118 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
119 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
119 1 2 1 1 62 ILE HA . 62 . HA 1 1
120 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
120 1 2 1 1 62 ILE HB . 62 . HB 1 1
121 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
121 1 2 1 1 62 ILE MD . 62 . HD1# 1 1
122 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
122 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1
123 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
123 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
124 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
124 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
125 1 1 1 1 62 ILE HA . 62 . HA 1 1
125 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1
126 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
126 1 2 1 1 62 ILE MG . 62 . HG2# 1 1
127 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
127 1 2 1 1 66 ARG HA . 66 . HA 1 1
128 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
128 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
129 1 1 1 1 61 CYS HA . 61 . HA 1 1
129 1 2 1 1 66 ARG HG3 . 66 . HG1 1 1
130 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
130 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
131 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
131 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
132 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
132 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
133 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
133 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
134 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
134 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
135 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
135 1 2 1 1 74 VAL HA . 74 . HA 1 1
136 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
136 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
137 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
137 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
138 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
138 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
139 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
139 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
140 1 1 1 1 71 ASP HA . 71 . HA 1 1
140 1 2 1 1 74 VAL HB . 74 . HB 1 1
141 1 1 1 1 71 ASP HA . 71 . HA 1 1
141 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
142 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
142 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
143 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
143 1 2 1 1 74 VAL HA . 74 . HA 1 1
144 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
144 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
145 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
145 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
146 1 1 1 1 78 LYS HA . 78 . HA 1 1
146 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
147 1 1 1 1 67 PHE HA . 67 . HA 1 1
147 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
148 1 1 1 1 79 LYS HA . 79 . HA 1 1
148 1 2 1 1 79 LYS HD2 . 79 . HD2 1 1
149 1 1 1 1 79 LYS HA . 79 . HA 1 1
149 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
150 1 1 1 1 77 TYR HA . 77 . HA 1 1
150 1 2 1 1 80 ALA MB . 80 . HB# 1 1
151 1 1 1 1 80 ALA HA . 80 . HA 1 1
151 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
152 1 1 1 1 80 ALA MB . 80 . HB# 1 1
152 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
153 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
153 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
154 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
154 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
155 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1
155 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
156 1 1 1 1 77 TYR HB2 . 77 . HB2 1 1
156 1 2 1 1 82 ILE MD . 82 . HD1# 1 1
157 1 1 1 1 82 ILE HA . 82 . HA 1 1
157 1 2 1 1 82 ILE HG13 . 82 . HG11 1 1
158 1 1 1 1 82 ILE HA . 82 . HA 1 1
158 1 2 1 1 82 ILE HG12 . 82 . HG12 1 1
159 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
159 1 2 1 1 82 ILE MG . 82 . HG2# 1 1
160 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
160 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
161 1 1 1 1 84 THR MG . 84 . HG2# 1 1
161 1 2 1 1 88 GLY HA3 . 88 . HA1 1 1
162 1 1 1 1 84 THR MG . 84 . HG2# 1 1
162 1 2 1 1 88 GLY HA2 . 88 . HA2 1 1
163 1 1 1 1 85 SER HB3 . 85 . HB1 1 1
163 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
164 1 1 1 1 84 THR HA . 84 . HA 1 1
164 1 2 1 1 90 LYS HA . 90 . HA 1 1
165 1 1 1 1 84 THR MG . 84 . HG2# 1 1
165 1 2 1 1 90 LYS HA . 90 . HA 1 1
166 1 1 1 1 84 THR MG . 84 . HG2# 1 1
166 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
167 1 1 1 1 89 GLU HA . 89 . HA 1 1
167 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
168 1 1 1 1 90 LYS HA . 90 . HA 1 1
168 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
169 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
169 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
170 1 1 1 1 42 LEU HG . 42 . HG 1 1
170 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
171 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
171 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
172 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1
172 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
173 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
173 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
174 1 1 1 1 81 PRO HG2 . 81 . HG2 1 1
174 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
175 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
175 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
176 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
176 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
177 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
177 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
178 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
178 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
179 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
179 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
180 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
180 1 2 1 1 91 LEU MD1 . 91 . HD1# 1 1
181 1 1 1 1 91 LEU HA . 91 . HA 1 1
181 1 2 1 1 91 LEU MD2 . 91 . HD2# 1 1
182 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1
182 1 2 1 1 92 TYR HA . 92 . HA 1 1
183 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
183 1 2 1 1 92 TYR HA . 92 . HA 1 1
184 1 1 1 1 82 ILE HG13 . 82 . HG11 1 1
184 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
185 1 1 1 1 26 PHE HA . 26 . HA 1 1
185 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
186 1 1 1 1 26 PHE HB3 . 26 . HB1 1 1
186 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
187 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
187 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
188 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
188 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
189 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
189 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
190 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
190 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
191 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
191 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
192 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
192 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
193 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
193 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
194 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1
194 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
195 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
195 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
196 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
196 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
197 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
197 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
198 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
198 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
199 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
199 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
200 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
200 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
201 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
201 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
202 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
202 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
203 1 1 1 1 74 VAL HA . 74 . HA 1 1
203 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
204 1 1 1 1 74 VAL HB . 74 . HB 1 1
204 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
205 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
205 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
206 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
206 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
207 1 1 1 1 77 TYR HA . 77 . HA 1 1
207 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
208 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1
208 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
209 1 1 1 1 77 TYR HB2 . 77 . HB2 1 1
209 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
210 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1
210 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
211 1 1 1 1 82 ILE HA . 82 . HA 1 1
211 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
212 1 1 1 1 82 ILE HB . 82 . HB 1 1
212 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
213 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
213 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
214 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
214 1 2 1 1 93 LEU HG . 93 . HG 1 1
215 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
215 1 2 1 1 93 LEU HG . 93 . HG 1 1
216 1 1 1 1 92 TYR HA . 92 . HA 1 1
216 1 2 1 1 93 LEU HG . 93 . HG 1 1
217 1 1 1 1 93 LEU HA . 93 . HA 1 1
217 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
218 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
218 1 2 1 1 94 VAL HB . 94 . HB 1 1
219 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
219 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
220 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
220 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
221 1 1 1 1 94 VAL HA . 94 . HA 1 1
221 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
222 1 1 1 1 94 VAL HA . 94 . HA 1 1
222 1 2 1 1 94 VAL MG2 . 94 . HG2# 1 1
223 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
223 1 2 1 1 95 ARG HA . 95 . HA 1 1
224 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
224 1 2 1 1 95 ARG HA . 95 . HA 1 1
225 1 1 1 1 94 VAL MG2 . 94 . HG2# 1 1
225 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
226 1 1 1 1 3 TRP HA . 3 . HA 1 1
226 1 2 1 1 96 ALA MB . 96 . HB# 1 1
227 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
227 1 2 1 1 96 ALA MB . 96 . HB# 1 1
228 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
228 1 2 1 1 96 ALA MB . 96 . HB# 1 1
229 1 1 1 1 27 LEU HG . 27 . HG 1 1
229 1 2 1 1 96 ALA HA . 96 . HA 1 1
230 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
230 1 2 1 1 96 ALA MB . 96 . HB# 1 1
231 1 1 1 1 95 ARG HG3 . 95 . HG1 1 1
231 1 2 1 1 96 ALA MB . 96 . HB# 1 1
232 1 1 1 1 2 GLU H . 2 . HN 1 1
232 1 2 1 1 3 TRP H . 3 . HN 1 1
233 1 1 1 1 3 TRP HA . 3 . HA 1 1
233 1 2 1 1 4 TYR H . 4 . HN 1 1
234 1 1 1 1 3 TRP HB2 . 3 . HB2 1 1
234 1 2 1 1 4 TYR H . 4 . HN 1 1
235 1 1 1 1 3 TRP H . 3 . HN 1 1
235 1 2 1 1 4 TYR H . 4 . HN 1 1
236 1 1 1 1 4 TYR H . 4 . HN 1 1
236 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
237 1 1 1 1 4 TYR H . 4 . HN 1 1
237 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
238 1 1 1 1 4 TYR HA . 4 . HA 1 1
238 1 2 1 1 5 TYR H . 5 . HN 1 1
239 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
239 1 2 1 1 7 ASN H . 7 . HN 1 1
240 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
240 1 2 1 1 7 ASN H . 7 . HN 1 1
241 1 1 1 1 4 TYR H . 4 . HN 1 1
241 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
242 1 1 1 1 7 ASN H . 7 . HN 1 1
242 1 2 1 1 8 VAL H . 8 . HN 1 1
243 1 1 1 1 8 VAL H . 8 . HN 1 1
243 1 2 1 1 8 VAL HB . 8 . HB 1 1
244 1 1 1 1 8 VAL H . 8 . HN 1 1
244 1 2 1 1 8 VAL MG2 . 8 . HG2# 1 1
245 1 1 1 1 8 VAL H . 8 . HN 1 1
245 1 2 1 1 9 THR HB . 9 . HB 1 1
246 1 1 1 1 8 VAL HA . 8 . HA 1 1
246 1 2 1 1 9 THR H . 9 . HN 1 1
247 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
247 1 2 1 1 9 THR H . 9 . HN 1 1
248 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
248 1 2 1 1 9 THR H . 9 . HN 1 1
249 1 1 1 1 8 VAL H . 8 . HN 1 1
249 1 2 1 1 9 THR H . 9 . HN 1 1
250 1 1 1 1 9 THR H . 9 . HN 1 1
250 1 2 1 1 9 THR MG . 9 . HG2# 1 1
251 1 1 1 1 9 THR HB . 9 . HB 1 1
251 1 2 1 1 10 ARG H . 10 . HN 1 1
252 1 1 1 1 9 THR MG . 9 . HG2# 1 1
252 1 2 1 1 10 ARG H . 10 . HN 1 1
253 1 1 1 1 9 THR H . 9 . HN 1 1
253 1 2 1 1 10 ARG H . 10 . HN 1 1
254 1 1 1 1 10 ARG H . 10 . HN 1 1
254 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
255 1 1 1 1 10 ARG H . 10 . HN 1 1
255 1 2 1 1 10 ARG HD2 . 10 . HD2 1 1
256 1 1 1 1 9 THR HA . 9 . HA 1 1
256 1 2 1 1 11 HIS H . 11 . HN 1 1
257 1 1 1 1 9 THR MG . 9 . HG2# 1 1
257 1 2 1 1 11 HIS H . 11 . HN 1 1
258 1 1 1 1 10 ARG HA . 10 . HA 1 1
258 1 2 1 1 11 HIS H . 11 . HN 1 1
259 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
259 1 2 1 1 11 HIS H . 11 . HN 1 1
260 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
260 1 2 1 1 11 HIS H . 11 . HN 1 1
261 1 1 1 1 10 ARG HG3 . 10 . HG1 1 1
261 1 2 1 1 11 HIS H . 11 . HN 1 1
262 1 1 1 1 10 ARG H . 10 . HN 1 1
262 1 2 1 1 11 HIS H . 11 . HN 1 1
263 1 1 1 1 9 THR HA . 9 . HA 1 1
263 1 2 1 1 12 GLN H . 12 . HN 1 1
264 1 1 1 1 9 THR MG . 9 . HG2# 1 1
264 1 2 1 1 12 GLN H . 12 . HN 1 1
265 1 1 1 1 9 THR H . 9 . HN 1 1
265 1 2 1 1 12 GLN H . 12 . HN 1 1
266 1 1 1 1 10 ARG H . 10 . HN 1 1
266 1 2 1 1 12 GLN H . 12 . HN 1 1
267 1 1 1 1 11 HIS H . 11 . HN 1 1
267 1 2 1 1 12 GLN H . 12 . HN 1 1
268 1 1 1 1 12 GLN H . 12 . HN 1 1
268 1 2 1 1 12 GLN HG3 . 12 . HG1 1 1
269 1 1 1 1 12 GLN H . 12 . HN 1 1
269 1 2 1 1 12 GLN HG2 . 12 . HG2 1 1
270 1 1 1 1 8 VAL MG1 . 8 . HG1# 1 1
270 1 2 1 1 13 ALA H . 13 . HN 1 1
271 1 1 1 1 10 ARG HA . 10 . HA 1 1
271 1 2 1 1 13 ALA H . 13 . HN 1 1
272 1 1 1 1 12 GLN HG2 . 12 . HG2 1 1
272 1 2 1 1 13 ALA H . 13 . HN 1 1
273 1 1 1 1 12 GLN H . 12 . HN 1 1
273 1 2 1 1 13 ALA H . 13 . HN 1 1
274 1 1 1 1 9 THR HA . 9 . HA 1 1
274 1 2 1 1 14 GLU H . 14 . HN 1 1
275 1 1 1 1 10 ARG H . 10 . HN 1 1
275 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
276 1 1 1 1 12 GLN H . 12 . HN 1 1
276 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
277 1 1 1 1 13 ALA H . 13 . HN 1 1
277 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
278 1 1 1 1 13 ALA H . 13 . HN 1 1
278 1 2 1 1 14 GLU H . 14 . HN 1 1
279 1 1 1 1 14 GLU H . 14 . HN 1 1
279 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
280 1 1 1 1 14 GLU H . 14 . HN 1 1
280 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
281 1 1 1 1 14 GLU H . 14 . HN 1 1
281 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
282 1 1 1 1 13 ALA MB . 13 . HB# 1 1
282 1 2 1 1 15 CYS H . 15 . HN 1 1
283 1 1 1 1 13 ALA H . 13 . HN 1 1
283 1 2 1 1 15 CYS H . 15 . HN 1 1
284 1 1 1 1 14 GLU HG3 . 14 . HG1 1 1
284 1 2 1 1 15 CYS H . 15 . HN 1 1
285 1 1 1 1 14 GLU HG2 . 14 . HG2 1 1
285 1 2 1 1 15 CYS H . 15 . HN 1 1
286 1 1 1 1 14 GLU H . 14 . HN 1 1
286 1 2 1 1 15 CYS H . 15 . HN 1 1
287 1 1 1 1 13 ALA H . 13 . HN 1 1
287 1 2 1 1 16 ALA MB . 16 . HB# 1 1
288 1 1 1 1 13 ALA HA . 13 . HA 1 1
288 1 2 1 1 16 ALA H . 16 . HN 1 1
289 1 1 1 1 14 GLU H . 14 . HN 1 1
289 1 2 1 1 16 ALA MB . 16 . HB# 1 1
290 1 1 1 1 15 CYS H . 15 . HN 1 1
290 1 2 1 1 16 ALA MB . 16 . HB# 1 1
291 1 1 1 1 16 ALA H . 16 . HN 1 1
291 1 2 1 1 16 ALA MB . 16 . HB# 1 1
292 1 1 1 1 14 GLU HA . 14 . HA 1 1
292 1 2 1 1 17 LEU H . 17 . HN 1 1
293 1 1 1 1 15 CYS H . 15 . HN 1 1
293 1 2 1 1 17 LEU H . 17 . HN 1 1
294 1 1 1 1 16 ALA HA . 16 . HA 1 1
294 1 2 1 1 17 LEU H . 17 . HN 1 1
295 1 1 1 1 16 ALA MB . 16 . HB# 1 1
295 1 2 1 1 17 LEU H . 17 . HN 1 1
296 1 1 1 1 16 ALA H . 16 . HN 1 1
296 1 2 1 1 17 LEU H . 17 . HN 1 1
297 1 1 1 1 17 LEU H . 17 . HN 1 1
297 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
298 1 1 1 1 17 LEU H . 17 . HN 1 1
298 1 2 1 1 17 LEU HG . 17 . HG 1 1
299 1 1 1 1 14 GLU HA . 14 . HA 1 1
299 1 2 1 1 18 ASN H . 18 . HN 1 1
300 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
300 1 2 1 1 18 ASN H . 18 . HN 1 1
301 1 1 1 1 15 CYS H . 15 . HN 1 1
301 1 2 1 1 18 ASN H . 18 . HN 1 1
302 1 1 1 1 16 ALA HA . 16 . HA 1 1
302 1 2 1 1 18 ASN H . 18 . HN 1 1
303 1 1 1 1 16 ALA MB . 16 . HB# 1 1
303 1 2 1 1 18 ASN H . 18 . HN 1 1
304 1 1 1 1 16 ALA H . 16 . HN 1 1
304 1 2 1 1 18 ASN H . 18 . HN 1 1
305 1 1 1 1 17 LEU H . 17 . HN 1 1
305 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
306 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
306 1 2 1 1 18 ASN H . 18 . HN 1 1
307 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
307 1 2 1 1 18 ASN H . 18 . HN 1 1
308 1 1 1 1 17 LEU HG . 17 . HG 1 1
308 1 2 1 1 18 ASN H . 18 . HN 1 1
309 1 1 1 1 17 LEU H . 17 . HN 1 1
309 1 2 1 1 18 ASN H . 18 . HN 1 1
310 1 1 1 1 18 ASN H . 18 . HN 1 1
310 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
311 1 1 1 1 18 ASN H . 18 . HN 1 1
311 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
312 1 1 1 1 16 ALA MB . 16 . HB# 1 1
312 1 2 1 1 19 GLU H . 19 . HN 1 1
313 1 1 1 1 17 LEU HA . 17 . HA 1 1
313 1 2 1 1 19 GLU H . 19 . HN 1 1
314 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
314 1 2 1 1 19 GLU H . 19 . HN 1 1
315 1 1 1 1 18 ASN HA . 18 . HA 1 1
315 1 2 1 1 19 GLU H . 19 . HN 1 1
316 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
316 1 2 1 1 19 GLU H . 19 . HN 1 1
317 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
317 1 2 1 1 19 GLU H . 19 . HN 1 1
318 1 1 1 1 18 ASN H . 18 . HN 1 1
318 1 2 1 1 19 GLU H . 19 . HN 1 1
319 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
319 1 2 1 1 20 ARG H . 20 . HN 1 1
320 1 1 1 1 18 ASN H . 18 . HN 1 1
320 1 2 1 1 20 ARG H . 20 . HN 1 1
321 1 1 1 1 19 GLU H . 19 . HN 1 1
321 1 2 1 1 20 ARG H . 20 . HN 1 1
322 1 1 1 1 17 LEU HG . 17 . HG 1 1
322 1 2 1 1 21 GLY H . 21 . HN 1 1
323 1 1 1 1 19 GLU H . 19 . HN 1 1
323 1 2 1 1 21 GLY H . 21 . HN 1 1
324 1 1 1 1 17 LEU H . 17 . HN 1 1
324 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
325 1 1 1 1 20 ARG H . 20 . HN 1 1
325 1 2 1 1 22 VAL HB . 22 . HB 1 1
326 1 1 1 1 20 ARG H . 20 . HN 1 1
326 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
327 1 1 1 1 21 GLY H . 21 . HN 1 1
327 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
328 1 1 1 1 21 GLY H . 21 . HN 1 1
328 1 2 1 1 22 VAL H . 22 . HN 1 1
329 1 1 1 1 22 VAL H . 22 . HN 1 1
329 1 2 1 1 22 VAL HB . 22 . HB 1 1
330 1 1 1 1 22 VAL H . 22 . HN 1 1
330 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1
331 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
331 1 2 1 1 25 ASP H . 25 . HN 1 1
332 1 1 1 1 22 VAL H . 22 . HN 1 1
332 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
333 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1
333 1 2 1 1 25 ASP H . 25 . HN 1 1
334 1 1 1 1 22 VAL H . 22 . HN 1 1
334 1 2 1 1 25 ASP H . 25 . HN 1 1
335 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
335 1 2 1 1 25 ASP H . 25 . HN 1 1
336 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
336 1 2 1 1 25 ASP H . 25 . HN 1 1
337 1 1 1 1 25 ASP H . 25 . HN 1 1
337 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
338 1 1 1 1 25 ASP H . 25 . HN 1 1
338 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
339 1 1 1 1 25 ASP HA . 25 . HA 1 1
339 1 2 1 1 26 PHE H . 26 . HN 1 1
340 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
340 1 2 1 1 26 PHE H . 26 . HN 1 1
341 1 1 1 1 25 ASP H . 25 . HN 1 1
341 1 2 1 1 26 PHE H . 26 . HN 1 1
342 1 1 1 1 13 ALA H . 13 . HN 1 1
342 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
343 1 1 1 1 26 PHE HA . 26 . HA 1 1
343 1 2 1 1 27 LEU H . 27 . HN 1 1
344 1 1 1 1 26 PHE HB2 . 26 . HB2 1 1
344 1 2 1 1 27 LEU H . 27 . HN 1 1
345 1 1 1 1 26 PHE H . 26 . HN 1 1
345 1 2 1 1 27 LEU H . 27 . HN 1 1
346 1 1 1 1 27 LEU HA . 27 . HA 1 1
346 1 2 1 1 28 ILE H . 28 . HN 1 1
347 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
347 1 2 1 1 28 ILE H . 28 . HN 1 1
348 1 1 1 1 8 VAL H . 8 . HN 1 1
348 1 2 1 1 29 ARG HA . 29 . HA 1 1
349 1 1 1 1 8 VAL H . 8 . HN 1 1
349 1 2 1 1 29 ARG HB2 . 29 . HB2 1 1
350 1 1 1 1 8 VAL H . 8 . HN 1 1
350 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
351 1 1 1 1 8 VAL H . 8 . HN 1 1
351 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
352 1 1 1 1 10 ARG H . 10 . HN 1 1
352 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
353 1 1 1 1 13 ALA H . 13 . HN 1 1
353 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
354 1 1 1 1 28 ILE HA . 28 . HA 1 1
354 1 2 1 1 29 ARG H . 29 . HN 1 1
355 1 1 1 1 28 ILE MD . 28 . HD1# 1 1
355 1 2 1 1 29 ARG H . 29 . HN 1 1
356 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
356 1 2 1 1 29 ARG H . 29 . HN 1 1
357 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
357 1 2 1 1 29 ARG H . 29 . HN 1 1
358 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
358 1 2 1 1 29 ARG H . 29 . HN 1 1
359 1 1 1 1 29 ARG H . 29 . HN 1 1
359 1 2 1 1 29 ARG HD3 . 29 . HD1 1 1
360 1 1 1 1 29 ARG H . 29 . HN 1 1
360 1 2 1 1 29 ARG HD2 . 29 . HD2 1 1
361 1 1 1 1 29 ARG H . 29 . HN 1 1
361 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
362 1 1 1 1 8 VAL MG2 . 8 . HG2# 1 1
362 1 2 1 1 30 ASP H . 30 . HN 1 1
363 1 1 1 1 29 ARG HA . 29 . HA 1 1
363 1 2 1 1 30 ASP H . 30 . HN 1 1
364 1 1 1 1 29 ARG HB2 . 29 . HB2 1 1
364 1 2 1 1 30 ASP H . 30 . HN 1 1
365 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
365 1 2 1 1 30 ASP H . 30 . HN 1 1
366 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
366 1 2 1 1 30 ASP H . 30 . HN 1 1
367 1 1 1 1 29 ARG H . 29 . HN 1 1
367 1 2 1 1 30 ASP H . 30 . HN 1 1
368 1 1 1 1 30 ASP H . 30 . HN 1 1
368 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
369 1 1 1 1 30 ASP HA . 30 . HA 1 1
369 1 2 1 1 31 SER H . 31 . HN 1 1
370 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
370 1 2 1 1 31 SER H . 31 . HN 1 1
371 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
371 1 2 1 1 31 SER H . 31 . HN 1 1
372 1 1 1 1 30 ASP H . 30 . HN 1 1
372 1 2 1 1 31 SER H . 31 . HN 1 1
373 1 1 1 1 31 SER H . 31 . HN 1 1
373 1 2 1 1 31 SER HB3 . 31 . HB1 1 1
374 1 1 1 1 31 SER H . 31 . HN 1 1
374 1 2 1 1 31 SER HB2 . 31 . HB2 1 1
375 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
375 1 2 1 1 32 GLU H . 32 . HN 1 1
376 1 1 1 1 31 SER HA . 31 . HA 1 1
376 1 2 1 1 32 GLU H . 32 . HN 1 1
377 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
377 1 2 1 1 32 GLU H . 32 . HN 1 1
378 1 1 1 1 31 SER HB2 . 31 . HB2 1 1
378 1 2 1 1 32 GLU H . 32 . HN 1 1
379 1 1 1 1 31 SER H . 31 . HN 1 1
379 1 2 1 1 32 GLU H . 32 . HN 1 1
380 1 1 1 1 32 GLU H . 32 . HN 1 1
380 1 2 1 1 33 SER H . 33 . HN 1 1
381 1 1 1 1 33 SER H . 33 . HN 1 1
381 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
382 1 1 1 1 31 SER H . 31 . HN 1 1
382 1 2 1 1 34 SER H . 34 . HN 1 1
383 1 1 1 1 32 GLU H . 32 . HN 1 1
383 1 2 1 1 34 SER H . 34 . HN 1 1
384 1 1 1 1 33 SER H . 33 . HN 1 1
384 1 2 1 1 34 SER HA . 34 . HA 1 1
385 1 1 1 1 33 SER HA . 33 . HA 1 1
385 1 2 1 1 34 SER H . 34 . HN 1 1
386 1 1 1 1 33 SER H . 33 . HN 1 1
386 1 2 1 1 34 SER H . 34 . HN 1 1
387 1 1 1 1 34 SER H . 34 . HN 1 1
387 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
388 1 1 1 1 34 SER H . 34 . HN 1 1
388 1 2 1 1 35 PRO HA . 35 . HA 1 1
389 1 1 1 1 34 SER HA . 34 . HA 1 1
389 1 2 1 1 36 SER H . 36 . HN 1 1
390 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
390 1 2 1 1 36 SER H . 36 . HN 1 1
391 1 1 1 1 35 PRO HB2 . 35 . HB2 1 1
391 1 2 1 1 36 SER H . 36 . HN 1 1
392 1 1 1 1 35 PRO HG2 . 35 . HG2 1 1
392 1 2 1 1 36 SER H . 36 . HN 1 1
393 1 1 1 1 36 SER H . 36 . HN 1 1
393 1 2 1 1 36 SER HB3 . 36 . HB1 1 1
394 1 1 1 1 36 SER H . 36 . HN 1 1
394 1 2 1 1 36 SER HB2 . 36 . HB2 1 1
395 1 1 1 1 31 SER H . 31 . HN 1 1
395 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
396 1 1 1 1 31 SER HB3 . 31 . HB1 1 1
396 1 2 1 1 37 ASP H . 37 . HN 1 1
397 1 1 1 1 34 SER H . 34 . HN 1 1
397 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
398 1 1 1 1 34 SER H . 34 . HN 1 1
398 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
399 1 1 1 1 34 SER HA . 34 . HA 1 1
399 1 2 1 1 37 ASP H . 37 . HN 1 1
400 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
400 1 2 1 1 37 ASP H . 37 . HN 1 1
401 1 1 1 1 35 PRO HA . 35 . HA 1 1
401 1 2 1 1 37 ASP H . 37 . HN 1 1
402 1 1 1 1 36 SER H . 36 . HN 1 1
402 1 2 1 1 37 ASP HA . 37 . HA 1 1
403 1 1 1 1 36 SER H . 36 . HN 1 1
403 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
404 1 1 1 1 36 SER HA . 36 . HA 1 1
404 1 2 1 1 37 ASP H . 37 . HN 1 1
405 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
405 1 2 1 1 37 ASP H . 37 . HN 1 1
406 1 1 1 1 36 SER H . 36 . HN 1 1
406 1 2 1 1 37 ASP H . 37 . HN 1 1
407 1 1 1 1 37 ASP H . 37 . HN 1 1
407 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
408 1 1 1 1 37 ASP H . 37 . HN 1 1
408 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
409 1 1 1 1 31 SER H . 31 . HN 1 1
409 1 2 1 1 38 PHE HA . 38 . HA 1 1
410 1 1 1 1 31 SER H . 31 . HN 1 1
410 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
411 1 1 1 1 31 SER H . 31 . HN 1 1
411 1 2 1 1 38 PHE H . 38 . HN 1 1
412 1 1 1 1 37 ASP HA . 37 . HA 1 1
412 1 2 1 1 38 PHE H . 38 . HN 1 1
413 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
413 1 2 1 1 38 PHE H . 38 . HN 1 1
414 1 1 1 1 37 ASP H . 37 . HN 1 1
414 1 2 1 1 38 PHE H . 38 . HN 1 1
415 1 1 1 1 28 ILE MG . 28 . HG2# 1 1
415 1 2 1 1 39 SER H . 39 . HN 1 1
416 1 1 1 1 29 ARG H . 29 . HN 1 1
416 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
417 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
417 1 2 1 1 39 SER H . 39 . HN 1 1
418 1 1 1 1 29 ARG H . 29 . HN 1 1
418 1 2 1 1 39 SER H . 39 . HN 1 1
419 1 1 1 1 30 ASP HA . 30 . HA 1 1
419 1 2 1 1 39 SER H . 39 . HN 1 1
420 1 1 1 1 31 SER H . 31 . HN 1 1
420 1 2 1 1 39 SER H . 39 . HN 1 1
421 1 1 1 1 38 PHE HA . 38 . HA 1 1
421 1 2 1 1 39 SER H . 39 . HN 1 1
422 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
422 1 2 1 1 39 SER H . 39 . HN 1 1
423 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
423 1 2 1 1 39 SER H . 39 . HN 1 1
424 1 1 1 1 38 PHE H . 38 . HN 1 1
424 1 2 1 1 39 SER H . 39 . HN 1 1
425 1 1 1 1 39 SER H . 39 . HN 1 1
425 1 2 1 1 39 SER HB2 . 39 . HB2 1 1
426 1 1 1 1 27 LEU H . 27 . HN 1 1
426 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
427 1 1 1 1 29 ARG H . 29 . HN 1 1
427 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1
428 1 1 1 1 39 SER HA . 39 . HA 1 1
428 1 2 1 1 40 VAL H . 40 . HN 1 1
429 1 1 1 1 39 SER HB3 . 39 . HB1 1 1
429 1 2 1 1 40 VAL H . 40 . HN 1 1
430 1 1 1 1 39 SER HB2 . 39 . HB2 1 1
430 1 2 1 1 40 VAL H . 40 . HN 1 1
431 1 1 1 1 9 THR MG . 9 . HG2# 1 1
431 1 2 1 1 41 SER H . 41 . HN 1 1
432 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
432 1 2 1 1 41 SER H . 41 . HN 1 1
433 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
433 1 2 1 1 41 SER H . 41 . HN 1 1
434 1 1 1 1 27 LEU H . 27 . HN 1 1
434 1 2 1 1 41 SER H . 41 . HN 1 1
435 1 1 1 1 28 ILE HA . 28 . HA 1 1
435 1 2 1 1 41 SER H . 41 . HN 1 1
436 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1
436 1 2 1 1 41 SER H . 41 . HN 1 1
437 1 1 1 1 41 SER H . 41 . HN 1 1
437 1 2 1 1 41 SER HB3 . 41 . HB1 1 1
438 1 1 1 1 25 ASP H . 25 . HN 1 1
438 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
439 1 1 1 1 26 PHE H . 26 . HN 1 1
439 1 2 1 1 42 LEU HA . 42 . HA 1 1
440 1 1 1 1 27 LEU H . 27 . HN 1 1
440 1 2 1 1 42 LEU HA . 42 . HA 1 1
441 1 1 1 1 41 SER HA . 41 . HA 1 1
441 1 2 1 1 42 LEU H . 42 . HN 1 1
442 1 1 1 1 41 SER HB2 . 41 . HB2 1 1
442 1 2 1 1 42 LEU H . 42 . HN 1 1
443 1 1 1 1 41 SER H . 41 . HN 1 1
443 1 2 1 1 42 LEU H . 42 . HN 1 1
444 1 1 1 1 42 LEU H . 42 . HN 1 1
444 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
445 1 1 1 1 42 LEU H . 42 . HN 1 1
445 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
446 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
446 1 2 1 1 43 LYS H . 43 . HN 1 1
447 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
447 1 2 1 1 43 LYS H . 43 . HN 1 1
448 1 1 1 1 26 PHE HA . 26 . HA 1 1
448 1 2 1 1 43 LYS H . 43 . HN 1 1
449 1 1 1 1 42 LEU HA . 42 . HA 1 1
449 1 2 1 1 43 LYS H . 43 . HN 1 1
450 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
450 1 2 1 1 43 LYS H . 43 . HN 1 1
451 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
451 1 2 1 1 43 LYS H . 43 . HN 1 1
452 1 1 1 1 44 ALA HA . 44 . HA 1 1
452 1 2 1 1 45 SER H . 45 . HN 1 1
453 1 1 1 1 44 ALA MB . 44 . HB# 1 1
453 1 2 1 1 45 SER H . 45 . HN 1 1
454 1 1 1 1 44 ALA H . 44 . HN 1 1
454 1 2 1 1 45 SER H . 45 . HN 1 1
455 1 1 1 1 45 SER H . 45 . HN 1 1
455 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
456 1 1 1 1 44 ALA HA . 44 . HA 1 1
456 1 2 1 1 46 GLY H . 46 . HN 1 1
457 1 1 1 1 44 ALA MB . 44 . HB# 1 1
457 1 2 1 1 46 GLY H . 46 . HN 1 1
458 1 1 1 1 45 SER HB2 . 45 . HB2 1 1
458 1 2 1 1 46 GLY H . 46 . HN 1 1
459 1 1 1 1 45 SER H . 45 . HN 1 1
459 1 2 1 1 46 GLY H . 46 . HN 1 1
460 1 1 1 1 44 ALA HA . 44 . HA 1 1
460 1 2 1 1 47 LYS H . 47 . HN 1 1
461 1 1 1 1 44 ALA MB . 44 . HB# 1 1
461 1 2 1 1 47 LYS H . 47 . HN 1 1
462 1 1 1 1 44 ALA H . 44 . HN 1 1
462 1 2 1 1 47 LYS H . 47 . HN 1 1
463 1 1 1 1 45 SER H . 45 . HN 1 1
463 1 2 1 1 47 LYS H . 47 . HN 1 1
464 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
464 1 2 1 1 47 LYS H . 47 . HN 1 1
465 1 1 1 1 46 GLY H . 46 . HN 1 1
465 1 2 1 1 47 LYS H . 47 . HN 1 1
466 1 1 1 1 47 LYS H . 47 . HN 1 1
466 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
467 1 1 1 1 47 LYS H . 47 . HN 1 1
467 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
468 1 1 1 1 47 LYS H . 47 . HN 1 1
468 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
469 1 1 1 1 42 LEU H . 42 . HN 1 1
469 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
470 1 1 1 1 44 ALA MB . 44 . HB# 1 1
470 1 2 1 1 48 ASN H . 48 . HN 1 1
471 1 1 1 1 47 LYS HA . 47 . HA 1 1
471 1 2 1 1 48 ASN H . 48 . HN 1 1
472 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
472 1 2 1 1 48 ASN H . 48 . HN 1 1
473 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
473 1 2 1 1 48 ASN H . 48 . HN 1 1
474 1 1 1 1 47 LYS H . 47 . HN 1 1
474 1 2 1 1 48 ASN H . 48 . HN 1 1
475 1 1 1 1 48 ASN H . 48 . HN 1 1
475 1 2 1 1 48 ASN HB2 . 48 . HB2 1 1
476 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
476 1 2 1 1 49 LYS H . 49 . HN 1 1
477 1 1 1 1 42 LEU H . 42 . HN 1 1
477 1 2 1 1 49 LYS H . 49 . HN 1 1
478 1 1 1 1 44 ALA MB . 44 . HB# 1 1
478 1 2 1 1 49 LYS H . 49 . HN 1 1
479 1 1 1 1 48 ASN HA . 48 . HA 1 1
479 1 2 1 1 49 LYS H . 49 . HN 1 1
480 1 1 1 1 48 ASN HB3 . 48 . HB1 1 1
480 1 2 1 1 49 LYS H . 49 . HN 1 1
481 1 1 1 1 48 ASN HB2 . 48 . HB2 1 1
481 1 2 1 1 49 LYS H . 49 . HN 1 1
482 1 1 1 1 49 LYS H . 49 . HN 1 1
482 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
483 1 1 1 1 49 LYS HA . 49 . HA 1 1
483 1 2 1 1 50 HIS H . 50 . HN 1 1
484 1 1 1 1 49 LYS H . 49 . HN 1 1
484 1 2 1 1 50 HIS H . 50 . HN 1 1
485 1 1 1 1 50 HIS H . 50 . HN 1 1
485 1 2 1 1 50 HIS HB3 . 50 . HB1 1 1
486 1 1 1 1 50 HIS HB3 . 50 . HB1 1 1
486 1 2 1 1 51 PHE H . 51 . HN 1 1
487 1 1 1 1 50 HIS H . 50 . HN 1 1
487 1 2 1 1 51 PHE H . 51 . HN 1 1
488 1 1 1 1 40 VAL H . 40 . HN 1 1
488 1 2 1 1 52 LYS HA . 52 . HA 1 1
489 1 1 1 1 52 LYS H . 52 . HN 1 1
489 1 2 1 1 52 LYS HB3 . 52 . HB1 1 1
490 1 1 1 1 38 PHE H . 38 . HN 1 1
490 1 2 1 1 53 VAL HB . 53 . HB 1 1
491 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
491 1 2 1 1 53 VAL H . 53 . HN 1 1
492 1 1 1 1 39 SER H . 39 . HN 1 1
492 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
493 1 1 1 1 39 SER HA . 39 . HA 1 1
493 1 2 1 1 53 VAL H . 53 . HN 1 1
494 1 1 1 1 52 LYS H . 52 . HN 1 1
494 1 2 1 1 53 VAL MG2 . 53 . HG2# 1 1
495 1 1 1 1 52 LYS HA . 52 . HA 1 1
495 1 2 1 1 53 VAL H . 53 . HN 1 1
496 1 1 1 1 52 LYS HB3 . 52 . HB1 1 1
496 1 2 1 1 53 VAL H . 53 . HN 1 1
497 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
497 1 2 1 1 53 VAL H . 53 . HN 1 1
498 1 1 1 1 53 VAL H . 53 . HN 1 1
498 1 2 1 1 53 VAL HB . 53 . HB 1 1
499 1 1 1 1 53 VAL HA . 53 . HA 1 1
499 1 2 1 1 54 GLN H . 54 . HN 1 1
500 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
500 1 2 1 1 54 GLN H . 54 . HN 1 1
501 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
501 1 2 1 1 54 GLN H . 54 . HN 1 1
502 1 1 1 1 53 VAL H . 53 . HN 1 1
502 1 2 1 1 54 GLN H . 54 . HN 1 1
503 1 1 1 1 54 GLN H . 54 . HN 1 1
503 1 2 1 1 54 GLN HB3 . 54 . HB1 1 1
504 1 1 1 1 36 SER HB3 . 36 . HB1 1 1
504 1 2 1 1 55 LEU H . 55 . HN 1 1
505 1 1 1 1 36 SER HB2 . 36 . HB2 1 1
505 1 2 1 1 55 LEU H . 55 . HN 1 1
506 1 1 1 1 54 GLN HA . 54 . HA 1 1
506 1 2 1 1 55 LEU H . 55 . HN 1 1
507 1 1 1 1 55 LEU H . 55 . HN 1 1
507 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
508 1 1 1 1 55 LEU H . 55 . HN 1 1
508 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
509 1 1 1 1 55 LEU HA . 55 . HA 1 1
509 1 2 1 1 56 VAL H . 56 . HN 1 1
510 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
510 1 2 1 1 56 VAL H . 56 . HN 1 1
511 1 1 1 1 55 LEU H . 55 . HN 1 1
511 1 2 1 1 56 VAL H . 56 . HN 1 1
512 1 1 1 1 56 VAL H . 56 . HN 1 1
512 1 2 1 1 56 VAL HB . 56 . HB 1 1
513 1 1 1 1 56 VAL H . 56 . HN 1 1
513 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
514 1 1 1 1 56 VAL HB . 56 . HB 1 1
514 1 2 1 1 57 ASP H . 57 . HN 1 1
515 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
515 1 2 1 1 57 ASP H . 57 . HN 1 1
516 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
516 1 2 1 1 58 ASN H . 58 . HN 1 1
517 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
517 1 2 1 1 58 ASN H . 58 . HN 1 1
518 1 1 1 1 57 ASP HA . 57 . HA 1 1
518 1 2 1 1 58 ASN H . 58 . HN 1 1
519 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
519 1 2 1 1 58 ASN H . 58 . HN 1 1
520 1 1 1 1 57 ASP H . 57 . HN 1 1
520 1 2 1 1 58 ASN H . 58 . HN 1 1
521 1 1 1 1 58 ASN H . 58 . HN 1 1
521 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
522 1 1 1 1 55 LEU HA . 55 . HA 1 1
522 1 2 1 1 59 VAL H . 59 . HN 1 1
523 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
523 1 2 1 1 59 VAL H . 59 . HN 1 1
524 1 1 1 1 56 VAL H . 56 . HN 1 1
524 1 2 1 1 59 VAL H . 59 . HN 1 1
525 1 1 1 1 57 ASP HB3 . 57 . HB1 1 1
525 1 2 1 1 59 VAL H . 59 . HN 1 1
526 1 1 1 1 57 ASP HB2 . 57 . HB2 1 1
526 1 2 1 1 59 VAL H . 59 . HN 1 1
527 1 1 1 1 57 ASP H . 57 . HN 1 1
527 1 2 1 1 59 VAL H . 59 . HN 1 1
528 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
528 1 2 1 1 59 VAL H . 59 . HN 1 1
529 1 1 1 1 58 ASN H . 58 . HN 1 1
529 1 2 1 1 59 VAL H . 59 . HN 1 1
530 1 1 1 1 53 VAL MG1 . 53 . HG1# 1 1
530 1 2 1 1 61 CYS H . 61 . HN 1 1
531 1 1 1 1 54 GLN H . 54 . HN 1 1
531 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
532 1 1 1 1 54 GLN H . 54 . HN 1 1
532 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
533 1 1 1 1 54 GLN H . 54 . HN 1 1
533 1 2 1 1 61 CYS H . 61 . HN 1 1
534 1 1 1 1 55 LEU H . 55 . HN 1 1
534 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
535 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
535 1 2 1 1 61 CYS H . 61 . HN 1 1
536 1 1 1 1 55 LEU MD2 . 55 . HD2# 1 1
536 1 2 1 1 61 CYS H . 61 . HN 1 1
537 1 1 1 1 60 TYR HA . 60 . HA 1 1
537 1 2 1 1 61 CYS H . 61 . HN 1 1
538 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
538 1 2 1 1 61 CYS H . 61 . HN 1 1
539 1 1 1 1 61 CYS H . 61 . HN 1 1
539 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
540 1 1 1 1 53 VAL MG2 . 53 . HG2# 1 1
540 1 2 1 1 62 ILE H . 62 . HN 1 1
541 1 1 1 1 61 CYS HA . 61 . HA 1 1
541 1 2 1 1 62 ILE H . 62 . HN 1 1
542 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
542 1 2 1 1 62 ILE H . 62 . HN 1 1
543 1 1 1 1 61 CYS HB2 . 61 . HB2 1 1
543 1 2 1 1 62 ILE H . 62 . HN 1 1
544 1 1 1 1 61 CYS H . 61 . HN 1 1
544 1 2 1 1 62 ILE H . 62 . HN 1 1
545 1 1 1 1 62 ILE HA . 62 . HA 1 1
545 1 2 1 1 63 GLY H . 63 . HN 1 1
546 1 1 1 1 62 ILE HB . 62 . HB 1 1
546 1 2 1 1 63 GLY H . 63 . HN 1 1
547 1 1 1 1 62 ILE MD . 62 . HD1# 1 1
547 1 2 1 1 63 GLY H . 63 . HN 1 1
548 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1
548 1 2 1 1 63 GLY H . 63 . HN 1 1
549 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1
549 1 2 1 1 63 GLY H . 63 . HN 1 1
550 1 1 1 1 62 ILE MG . 62 . HG2# 1 1
550 1 2 1 1 63 GLY H . 63 . HN 1 1
551 1 1 1 1 62 ILE H . 62 . HN 1 1
551 1 2 1 1 63 GLY H . 63 . HN 1 1
552 1 1 1 1 60 TYR H . 60 . HN 1 1
552 1 2 1 1 66 ARG HA . 66 . HA 1 1
553 1 1 1 1 62 ILE H . 62 . HN 1 1
553 1 2 1 1 66 ARG HA . 66 . HA 1 1
554 1 1 1 1 62 ILE H . 62 . HN 1 1
554 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
555 1 1 1 1 62 ILE H . 62 . HN 1 1
555 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
556 1 1 1 1 66 ARG H . 66 . HN 1 1
556 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
557 1 1 1 1 66 ARG H . 66 . HN 1 1
557 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
558 1 1 1 1 66 ARG H . 66 . HN 1 1
558 1 2 1 1 66 ARG HG2 . 66 . HG2 1 1
559 1 1 1 1 59 VAL HA . 59 . HA 1 1
559 1 2 1 1 67 PHE H . 67 . HN 1 1
560 1 1 1 1 59 VAL HB . 59 . HB 1 1
560 1 2 1 1 67 PHE H . 67 . HN 1 1
561 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
561 1 2 1 1 67 PHE H . 67 . HN 1 1
562 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
562 1 2 1 1 67 PHE H . 67 . HN 1 1
563 1 1 1 1 60 TYR H . 60 . HN 1 1
563 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
564 1 1 1 1 60 TYR H . 60 . HN 1 1
564 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
565 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
565 1 2 1 1 67 PHE H . 67 . HN 1 1
566 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
566 1 2 1 1 67 PHE H . 67 . HN 1 1
567 1 1 1 1 60 TYR H . 60 . HN 1 1
567 1 2 1 1 67 PHE H . 67 . HN 1 1
568 1 1 1 1 61 CYS HA . 61 . HA 1 1
568 1 2 1 1 67 PHE H . 67 . HN 1 1
569 1 1 1 1 62 ILE H . 62 . HN 1 1
569 1 2 1 1 67 PHE H . 67 . HN 1 1
570 1 1 1 1 66 ARG H . 66 . HN 1 1
570 1 2 1 1 67 PHE HA . 67 . HA 1 1
571 1 1 1 1 66 ARG HA . 66 . HA 1 1
571 1 2 1 1 67 PHE H . 67 . HN 1 1
572 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
572 1 2 1 1 67 PHE H . 67 . HN 1 1
573 1 1 1 1 66 ARG HD3 . 66 . HD1 1 1
573 1 2 1 1 67 PHE H . 67 . HN 1 1
574 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
574 1 2 1 1 67 PHE H . 67 . HN 1 1
575 1 1 1 1 66 ARG H . 66 . HN 1 1
575 1 2 1 1 67 PHE H . 67 . HN 1 1
576 1 1 1 1 67 PHE H . 67 . HN 1 1
576 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
577 1 1 1 1 67 PHE H . 67 . HN 1 1
577 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
578 1 1 1 1 67 PHE H . 67 . HN 1 1
578 1 2 1 1 68 HIS HA . 68 . HA 1 1
579 1 1 1 1 67 PHE HA . 67 . HA 1 1
579 1 2 1 1 68 HIS H . 68 . HN 1 1
580 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
580 1 2 1 1 68 HIS H . 68 . HN 1 1
581 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
581 1 2 1 1 68 HIS H . 68 . HN 1 1
582 1 1 1 1 67 PHE H . 67 . HN 1 1
582 1 2 1 1 68 HIS H . 68 . HN 1 1
583 1 1 1 1 68 HIS H . 68 . HN 1 1
583 1 2 1 1 68 HIS HB3 . 68 . HB1 1 1
584 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
584 1 2 1 1 69 THR H . 69 . HN 1 1
585 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
585 1 2 1 1 69 THR H . 69 . HN 1 1
586 1 1 1 1 68 HIS H . 68 . HN 1 1
586 1 2 1 1 69 THR HB . 69 . HB 1 1
587 1 1 1 1 68 HIS HA . 68 . HA 1 1
587 1 2 1 1 69 THR H . 69 . HN 1 1
588 1 1 1 1 68 HIS HB3 . 68 . HB1 1 1
588 1 2 1 1 69 THR H . 69 . HN 1 1
589 1 1 1 1 68 HIS H . 68 . HN 1 1
589 1 2 1 1 69 THR H . 69 . HN 1 1
590 1 1 1 1 69 THR HA . 69 . HA 1 1
590 1 2 1 1 70 MET H . 70 . HN 1 1
591 1 1 1 1 69 THR H . 69 . HN 1 1
591 1 2 1 1 70 MET H . 70 . HN 1 1
592 1 1 1 1 70 MET H . 70 . HN 1 1
592 1 2 1 1 71 ASP H . 71 . HN 1 1
593 1 1 1 1 71 ASP H . 71 . HN 1 1
593 1 2 1 1 71 ASP HB2 . 71 . HB2 1 1
594 1 1 1 1 70 MET H . 70 . HN 1 1
594 1 2 1 1 72 GLU H . 72 . HN 1 1
595 1 1 1 1 71 ASP H . 71 . HN 1 1
595 1 2 1 1 72 GLU HA . 72 . HA 1 1
596 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
596 1 2 1 1 72 GLU H . 72 . HN 1 1
597 1 1 1 1 71 ASP H . 71 . HN 1 1
597 1 2 1 1 72 GLU H . 72 . HN 1 1
598 1 1 1 1 70 MET H . 70 . HN 1 1
598 1 2 1 1 73 LEU H . 73 . HN 1 1
599 1 1 1 1 71 ASP H . 71 . HN 1 1
599 1 2 1 1 73 LEU H . 73 . HN 1 1
600 1 1 1 1 72 GLU H . 72 . HN 1 1
600 1 2 1 1 73 LEU HA . 73 . HA 1 1
601 1 1 1 1 72 GLU H . 72 . HN 1 1
601 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
602 1 1 1 1 72 GLU HA . 72 . HA 1 1
602 1 2 1 1 73 LEU H . 73 . HN 1 1
603 1 1 1 1 73 LEU H . 73 . HN 1 1
603 1 2 1 1 73 LEU HB3 . 73 . HB1 1 1
604 1 1 1 1 73 LEU H . 73 . HN 1 1
604 1 2 1 1 73 LEU HB2 . 73 . HB2 1 1
605 1 1 1 1 73 LEU HA . 73 . HA 1 1
605 1 2 1 1 74 VAL H . 74 . HN 1 1
606 1 1 1 1 73 LEU HB2 . 73 . HB2 1 1
606 1 2 1 1 74 VAL H . 74 . HN 1 1
607 1 1 1 1 73 LEU HG . 73 . HG 1 1
607 1 2 1 1 74 VAL H . 74 . HN 1 1
608 1 1 1 1 73 LEU H . 73 . HN 1 1
608 1 2 1 1 74 VAL H . 74 . HN 1 1
609 1 1 1 1 74 VAL H . 74 . HN 1 1
609 1 2 1 1 74 VAL HB . 74 . HB 1 1
610 1 1 1 1 74 VAL H . 74 . HN 1 1
610 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
611 1 1 1 1 74 VAL H . 74 . HN 1 1
611 1 2 1 1 75 GLU H . 75 . HN 1 1
612 1 1 1 1 73 LEU HA . 73 . HA 1 1
612 1 2 1 1 75 GLU H . 75 . HN 1 1
613 1 1 1 1 73 LEU H . 73 . HN 1 1
613 1 2 1 1 75 GLU H . 75 . HN 1 1
614 1 1 1 1 74 VAL HA . 74 . HA 1 1
614 1 2 1 1 75 GLU H . 75 . HN 1 1
615 1 1 1 1 74 VAL HB . 74 . HB 1 1
615 1 2 1 1 75 GLU H . 75 . HN 1 1
616 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
616 1 2 1 1 75 GLU H . 75 . HN 1 1
617 1 1 1 1 75 GLU H . 75 . HN 1 1
617 1 2 1 1 76 HIS H . 76 . HN 1 1
618 1 1 1 1 74 VAL HA . 74 . HA 1 1
618 1 2 1 1 76 HIS H . 76 . HN 1 1
619 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
619 1 2 1 1 77 TYR H . 77 . HN 1 1
620 1 1 1 1 74 VAL HA . 74 . HA 1 1
620 1 2 1 1 77 TYR H . 77 . HN 1 1
621 1 1 1 1 75 GLU H . 75 . HN 1 1
621 1 2 1 1 77 TYR H . 77 . HN 1 1
622 1 1 1 1 76 HIS H . 76 . HN 1 1
622 1 2 1 1 77 TYR H . 77 . HN 1 1
623 1 1 1 1 77 TYR H . 77 . HN 1 1
623 1 2 1 1 77 TYR HB3 . 77 . HB1 1 1
624 1 1 1 1 77 TYR H . 77 . HN 1 1
624 1 2 1 1 77 TYR HB2 . 77 . HB2 1 1
625 1 1 1 1 73 LEU H . 73 . HN 1 1
625 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
626 1 1 1 1 73 LEU H . 73 . HN 1 1
626 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
627 1 1 1 1 76 HIS H . 76 . HN 1 1
627 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
628 1 1 1 1 77 TYR HA . 77 . HA 1 1
628 1 2 1 1 78 LYS H . 78 . HN 1 1
629 1 1 1 1 77 TYR HB3 . 77 . HB1 1 1
629 1 2 1 1 78 LYS H . 78 . HN 1 1
630 1 1 1 1 77 TYR H . 77 . HN 1 1
630 1 2 1 1 78 LYS H . 78 . HN 1 1
631 1 1 1 1 78 LYS H . 78 . HN 1 1
631 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
632 1 1 1 1 78 LYS H . 78 . HN 1 1
632 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
633 1 1 1 1 68 HIS H . 68 . HN 1 1
633 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
634 1 1 1 1 68 HIS H . 68 . HN 1 1
634 1 2 1 1 79 LYS H . 79 . HN 1 1
635 1 1 1 1 77 TYR HA . 77 . HA 1 1
635 1 2 1 1 79 LYS H . 79 . HN 1 1
636 1 1 1 1 78 LYS HA . 78 . HA 1 1
636 1 2 1 1 79 LYS H . 79 . HN 1 1
637 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
637 1 2 1 1 79 LYS H . 79 . HN 1 1
638 1 1 1 1 79 LYS H . 79 . HN 1 1
638 1 2 1 1 79 LYS HG3 . 79 . HG1 1 1
639 1 1 1 1 78 LYS HA . 78 . HA 1 1
639 1 2 1 1 80 ALA H . 80 . HN 1 1
640 1 1 1 1 78 LYS H . 78 . HN 1 1
640 1 2 1 1 80 ALA H . 80 . HN 1 1
641 1 1 1 1 79 LYS H . 79 . HN 1 1
641 1 2 1 1 80 ALA MB . 80 . HB# 1 1
642 1 1 1 1 79 LYS HA . 79 . HA 1 1
642 1 2 1 1 80 ALA H . 80 . HN 1 1
643 1 1 1 1 79 LYS HG3 . 79 . HG1 1 1
643 1 2 1 1 80 ALA H . 80 . HN 1 1
644 1 1 1 1 79 LYS H . 79 . HN 1 1
644 1 2 1 1 80 ALA H . 80 . HN 1 1
645 1 1 1 1 80 ALA H . 80 . HN 1 1
645 1 2 1 1 80 ALA MB . 80 . HB# 1 1
646 1 1 1 1 80 ALA H . 80 . HN 1 1
646 1 2 1 1 81 PRO HD2 . 81 . HD2 1 1
647 1 1 1 1 81 PRO HA . 81 . HA 1 1
647 1 2 1 1 82 ILE H . 82 . HN 1 1
648 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
648 1 2 1 1 82 ILE H . 82 . HN 1 1
649 1 1 1 1 81 PRO HB2 . 81 . HB2 1 1
649 1 2 1 1 83 PHE H . 83 . HN 1 1
650 1 1 1 1 82 ILE HA . 82 . HA 1 1
650 1 2 1 1 83 PHE H . 83 . HN 1 1
651 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
651 1 2 1 1 83 PHE H . 83 . HN 1 1
652 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
652 1 2 1 1 83 PHE H . 83 . HN 1 1
653 1 1 1 1 82 ILE H . 82 . HN 1 1
653 1 2 1 1 83 PHE H . 83 . HN 1 1
654 1 1 1 1 83 PHE H . 83 . HN 1 1
654 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
655 1 1 1 1 83 PHE HA . 83 . HA 1 1
655 1 2 1 1 84 THR H . 84 . HN 1 1
656 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
656 1 2 1 1 84 THR H . 84 . HN 1 1
657 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
657 1 2 1 1 84 THR H . 84 . HN 1 1
658 1 1 1 1 84 THR H . 84 . HN 1 1
658 1 2 1 1 84 THR HB . 84 . HB 1 1
659 1 1 1 1 84 THR HA . 84 . HA 1 1
659 1 2 1 1 85 SER H . 85 . HN 1 1
660 1 1 1 1 84 THR HB . 84 . HB 1 1
660 1 2 1 1 85 SER H . 85 . HN 1 1
661 1 1 1 1 84 THR MG . 84 . HG2# 1 1
661 1 2 1 1 85 SER H . 85 . HN 1 1
662 1 1 1 1 85 SER H . 85 . HN 1 1
662 1 2 1 1 85 SER HB3 . 85 . HB1 1 1
663 1 1 1 1 85 SER H . 85 . HN 1 1
663 1 2 1 1 85 SER HB2 . 85 . HB2 1 1
664 1 1 1 1 84 THR MG . 84 . HG2# 1 1
664 1 2 1 1 88 GLY H . 88 . HN 1 1
665 1 1 1 1 85 SER H . 85 . HN 1 1
665 1 2 1 1 88 GLY H . 88 . HN 1 1
666 1 1 1 1 84 THR MG . 84 . HG2# 1 1
666 1 2 1 1 89 GLU H . 89 . HN 1 1
667 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
667 1 2 1 1 89 GLU H . 89 . HN 1 1
668 1 1 1 1 85 SER H . 85 . HN 1 1
668 1 2 1 1 89 GLU H . 89 . HN 1 1
669 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
669 1 2 1 1 89 GLU H . 89 . HN 1 1
670 1 1 1 1 89 GLU H . 89 . HN 1 1
670 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
671 1 1 1 1 83 PHE H . 83 . HN 1 1
671 1 2 1 1 90 LYS HA . 90 . HA 1 1
672 1 1 1 1 84 THR HA . 84 . HA 1 1
672 1 2 1 1 90 LYS H . 90 . HN 1 1
673 1 1 1 1 85 SER H . 85 . HN 1 1
673 1 2 1 1 90 LYS H . 90 . HN 1 1
674 1 1 1 1 89 GLU H . 89 . HN 1 1
674 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
675 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
675 1 2 1 1 90 LYS H . 90 . HN 1 1
676 1 1 1 1 89 GLU H . 89 . HN 1 1
676 1 2 1 1 90 LYS H . 90 . HN 1 1
677 1 1 1 1 90 LYS H . 90 . HN 1 1
677 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
678 1 1 1 1 90 LYS H . 90 . HN 1 1
678 1 2 1 1 90 LYS HD2 . 90 . HD2 1 1
679 1 1 1 1 90 LYS H . 90 . HN 1 1
679 1 2 1 1 90 LYS HE2 . 90 . HE2 1 1
680 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
680 1 2 1 1 91 LEU H . 91 . HN 1 1
681 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
681 1 2 1 1 91 LEU H . 91 . HN 1 1
682 1 1 1 1 83 PHE H . 83 . HN 1 1
682 1 2 1 1 91 LEU H . 91 . HN 1 1
683 1 1 1 1 90 LYS HA . 90 . HA 1 1
683 1 2 1 1 91 LEU H . 91 . HN 1 1
684 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
684 1 2 1 1 91 LEU H . 91 . HN 1 1
685 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
685 1 2 1 1 91 LEU H . 91 . HN 1 1
686 1 1 1 1 91 LEU H . 91 . HN 1 1
686 1 2 1 1 91 LEU HB2 . 91 . HB2 1 1
687 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
687 1 2 1 1 92 TYR H . 92 . HN 1 1
688 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
688 1 2 1 1 92 TYR H . 92 . HN 1 1
689 1 1 1 1 82 ILE H . 82 . HN 1 1
689 1 2 1 1 92 TYR HA . 92 . HA 1 1
690 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
690 1 2 1 1 92 TYR H . 92 . HN 1 1
691 1 1 1 1 91 LEU HA . 91 . HA 1 1
691 1 2 1 1 92 TYR H . 92 . HN 1 1
692 1 1 1 1 91 LEU HB2 . 91 . HB2 1 1
692 1 2 1 1 92 TYR H . 92 . HN 1 1
693 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
693 1 2 1 1 92 TYR H . 92 . HN 1 1
694 1 1 1 1 91 LEU H . 91 . HN 1 1
694 1 2 1 1 92 TYR H . 92 . HN 1 1
695 1 1 1 1 92 TYR H . 92 . HN 1 1
695 1 2 1 1 92 TYR HB2 . 92 . HB2 1 1
696 1 1 1 1 74 VAL H . 74 . HN 1 1
696 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
697 1 1 1 1 77 TYR H . 77 . HN 1 1
697 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
698 1 1 1 1 77 TYR HB2 . 77 . HB2 1 1
698 1 2 1 1 93 LEU H . 93 . HN 1 1
699 1 1 1 1 82 ILE MD . 82 . HD1# 1 1
699 1 2 1 1 93 LEU H . 93 . HN 1 1
700 1 1 1 1 82 ILE MG . 82 . HG2# 1 1
700 1 2 1 1 93 LEU H . 93 . HN 1 1
701 1 1 1 1 92 TYR HA . 92 . HA 1 1
701 1 2 1 1 93 LEU H . 93 . HN 1 1
702 1 1 1 1 92 TYR HB3 . 92 . HB1 1 1
702 1 2 1 1 93 LEU H . 93 . HN 1 1
703 1 1 1 1 92 TYR HB2 . 92 . HB2 1 1
703 1 2 1 1 93 LEU H . 93 . HN 1 1
704 1 1 1 1 93 LEU H . 93 . HN 1 1
704 1 2 1 1 93 LEU HG . 93 . HG 1 1
705 1 1 1 1 24 GLY H . 24 . HN 1 1
705 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
706 1 1 1 1 93 LEU HA . 93 . HA 1 1
706 1 2 1 1 94 VAL H . 94 . HN 1 1
707 1 1 1 1 93 LEU H . 93 . HN 1 1
707 1 2 1 1 94 VAL H . 94 . HN 1 1
708 1 1 1 1 94 VAL H . 94 . HN 1 1
708 1 2 1 1 94 VAL HB . 94 . HB 1 1
709 1 1 1 1 94 VAL H . 94 . HN 1 1
709 1 2 1 1 94 VAL MG1 . 94 . HG1# 1 1
710 1 1 1 1 94 VAL H . 94 . HN 1 1
710 1 2 1 1 95 ARG HA . 95 . HA 1 1
711 1 1 1 1 94 VAL HA . 94 . HA 1 1
711 1 2 1 1 95 ARG H . 95 . HN 1 1
712 1 1 1 1 94 VAL HB . 94 . HB 1 1
712 1 2 1 1 95 ARG H . 95 . HN 1 1
713 1 1 1 1 94 VAL MG1 . 94 . HG1# 1 1
713 1 2 1 1 95 ARG H . 95 . HN 1 1
714 1 1 1 1 94 VAL H . 94 . HN 1 1
714 1 2 1 1 95 ARG H . 95 . HN 1 1
715 1 1 1 1 95 ARG H . 95 . HN 1 1
715 1 2 1 1 95 ARG HB2 . 95 . HB2 1 1
716 1 1 1 1 3 TRP H . 3 . HN 1 1
716 1 2 1 1 96 ALA MB . 96 . HB# 1 1
717 1 1 1 1 3 TRP HB3 . 3 . HB1 1 1
717 1 2 1 1 96 ALA H . 96 . HN 1 1
718 1 1 1 1 4 TYR H . 4 . HN 1 1
718 1 2 1 1 96 ALA MB . 96 . HB# 1 1
719 1 1 1 1 95 ARG HA . 95 . HA 1 1
719 1 2 1 1 96 ALA H . 96 . HN 1 1
720 1 1 1 1 95 ARG HB3 . 95 . HB1 1 1
720 1 2 1 1 96 ALA H . 96 . HN 1 1
721 1 1 1 1 95 ARG H . 95 . HN 1 1
721 1 2 1 1 96 ALA H . 96 . HN 1 1
722 1 1 1 1 96 ALA H . 96 . HN 1 1
722 1 2 1 1 96 ALA MB . 96 . HB# 1 1
723 1 1 1 1 96 ALA HA . 96 . HA 1 1
723 1 2 1 1 97 LEU H . 97 . HN 1 1
724 1 1 1 1 96 ALA MB . 96 . HB# 1 1
724 1 2 1 1 97 LEU H . 97 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . . 1.8 3.2 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 3.7 1.8 3.7 1 1
7 1 . . . . . 8.4 1.8 8.4 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 6.0 1.8 6.0 1 1
10 1 . . . . . 6.0 1.8 6.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 4.2 1.8 4.2 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 3.8 1.8 3.8 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . . 1.8 3.2 1 1
24 1 . . . . . 3.8 1.8 3.8 1 1
25 1 . . . . . 3.2 1.8 3.2 1 1
26 1 . . . . . . 1.8 3.2 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 6.0 1.8 6.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.5 1.8 6.5 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . . 1.8 3.8 1 1
34 1 . . . . . 4.3 1.8 4.3 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 6.0 1.8 6.0 1 1
40 1 . . . . . 4.4 1.8 4.4 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 7.3 1.8 7.3 1 1
48 1 . . . . . 3.2 1.8 3.2 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 6.0 1.8 6.0 1 1
54 1 . . . . . 6.0 1.8 6.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . . 1.8 3.8 1 1
58 1 . . . . . 7.0 1.8 7.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 6.5 1.8 6.5 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 6.0 1.8 6.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 6.0 1.8 6.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 6.0 1.8 6.0 1 1
80 1 . . . . . 3.8 1.8 3.8 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 6.0 1.8 6.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . . 1.8 3.8 1 1
85 1 . . . . . 3.8 1.8 3.8 1 1
86 1 . . . . . 3.2 1.8 3.2 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 3.5 1.8 3.5 1 1
90 1 . . . . . 3.8 1.8 3.8 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 6.0 1.8 6.0 1 1
93 1 . . . . . 6.0 1.8 6.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 4.1 1.8 4.1 1 1
96 1 . . . . . 3.8 1.8 3.8 1 1
97 1 . . . . . 3.8 1.8 3.8 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 3.8 1.8 3.8 1 1
102 1 . . . . . 3.8 1.8 3.8 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 3.8 1.8 3.8 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 3.5 1.8 3.5 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 6.0 1.8 6.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 3.8 1.8 3.8 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 6.0 1.8 6.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 3.8 1.8 3.8 1 1
126 1 . . . . . 3.8 1.8 3.8 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 6.0 1.8 6.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 6.0 1.8 6.0 1 1
133 1 . . . . . 6.0 1.8 6.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 6.4 1.8 6.4 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 3.8 1.8 3.8 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 3.8 1.8 3.8 1 1
149 1 . . . . . 3.6 1.8 3.6 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 3.2 1.8 3.2 1 1
152 1 . . . . . 3.8 1.8 3.8 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 6.0 1.8 6.0 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 3.8 1.8 3.8 1 1
158 1 . . . . . 3.8 1.8 3.8 1 1
159 1 . . . . . 3.8 1.8 3.8 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 6.0 1.8 6.0 1 1
162 1 . . . . . 6.7 1.8 6.7 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 3.8 1.8 3.8 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 4.3 1.8 4.3 1 1
167 1 . . . . . 6.0 1.8 6.0 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 3.2 1.8 3.2 1 1
170 1 . . . . . 4.6 1.8 4.6 1 1
171 1 . . . . . 3.2 1.8 3.2 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 7.0 1.8 7.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . . 1.8 3.2 1 1
182 1 . . . . . 6.0 1.8 6.0 1 1
183 1 . . . . . 6.0 1.8 6.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.5 1.8 6.5 1 1
188 1 . . . . . 6.4 1.8 6.4 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 6.0 1.8 6.0 1 1
192 1 . . . . . 6.5 1.8 6.5 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 3.8 1.8 3.8 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 5.7 1.8 5.7 1 1
197 1 . . . . . 6.0 1.8 6.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 6.0 1.8 6.0 1 1
202 1 . . . . . 6.0 1.8 6.0 1 1
203 1 . . . . . 6.0 1.8 6.0 1 1
204 1 . . . . . 6.0 1.8 6.0 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 6.4 1.8 6.4 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 6.0 1.8 6.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 3.8 1.8 3.8 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . . 1.8 3.7 1 1
222 1 . . . . . . 1.8 3.7 1 1
223 1 . . . . . 7.2 1.8 7.2 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 6.0 1.8 6.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 4.2 1.8 4.2 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 6.0 1.8 6.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 3.8 1.8 3.8 1 1
236 1 . . . . . 3.8 1.8 3.8 1 1
237 1 . . . . . 3.8 1.8 3.8 1 1
238 1 . . . . . 3.8 1.8 3.8 1 1
239 1 . . . . . 3.2 1.8 3.2 1 1
240 1 . . . . . 3.2 1.8 3.2 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 3.8 1.8 3.8 1 1
244 1 . . . . . 3.2 1.8 3.2 1 1
245 1 . . . . . 6.7 1.8 6.7 1 1
246 1 . . . . . 3.2 1.8 3.2 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 6.0 1.8 6.0 1 1
249 1 . . . . . 6.0 1.8 6.0 1 1
250 1 . . . . . 4.5 1.8 4.5 1 1
251 1 . . . . . 3.8 1.8 3.8 1 1
252 1 . . . . . 6.0 1.8 6.0 1 1
253 1 . . . . . 6.0 1.8 6.0 1 1
254 1 . . . . . 3.2 1.8 3.2 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 3.7 1.8 3.7 1 1
257 1 . . . . . 6.0 1.8 6.0 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 6.0 1.8 6.0 1 1
260 1 . . . . . 3.8 1.8 3.8 1 1
261 1 . . . . . 6.0 1.8 6.0 1 1
262 1 . . . . . 3.8 1.8 3.8 1 1
263 1 . . . . . 6.0 1.8 6.0 1 1
264 1 . . . . . 6.0 1.8 6.0 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 3.8 1.8 3.8 1 1
268 1 . . . . . 3.2 1.8 3.2 1 1
269 1 . . . . . 3.8 1.8 3.8 1 1
270 1 . . . . . 6.0 1.8 6.0 1 1
271 1 . . . . . 6.0 1.8 6.0 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 3.2 1.8 3.2 1 1
274 1 . . . . . 6.0 1.8 6.0 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 3.2 1.2 3.2 1 1
279 1 . . . . . 3.5 1.8 3.5 1 1
280 1 . . . . . 3.2 1.8 3.2 1 1
281 1 . . . . . 3.2 1.8 3.2 1 1
282 1 . . . . . 6.0 1.8 6.0 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . 3.8 1.8 3.8 1 1
285 1 . . . . . 3.2 1.8 3.2 1 1
286 1 . . . . . 3.2 1.2 3.2 1 1
287 1 . . . . . 6.0 1.8 6.0 1 1
288 1 . . . . . 3.8 1.8 3.8 1 1
289 1 . . . . . 6.0 1.8 6.0 1 1
290 1 . . . . . 6.0 1.8 6.0 1 1
291 1 . . . . . 3.2 1.8 3.2 1 1
292 1 . . . . . 3.8 1.8 3.8 1 1
293 1 . . . . . 6.0 1.8 6.0 1 1
294 1 . . . . . 6.0 1.8 6.0 1 1
295 1 . . . . . 3.8 1.8 3.8 1 1
296 1 . . . . . 3.2 1.2 3.2 1 1
297 1 . . . . . 3.8 1.8 3.8 1 1
298 1 . . . . . 3.2 1.8 3.2 1 1
299 1 . . . . . 3.8 1.8 3.8 1 1
300 1 . . . . . 6.0 1.8 6.0 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 4.1 1.8 4.1 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 6.0 1.8 6.0 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 6.0 1.8 6.0 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 3.2 1.8 3.2 1 1
310 1 . . . . . 3.2 1.8 3.2 1 1
311 1 . . . . . 3.2 1.8 3.2 1 1
312 1 . . . . . 7.1 1.8 7.1 1 1
313 1 . . . . . 6.0 1.8 6.0 1 1
314 1 . . . . . 6.0 1.8 6.0 1 1
315 1 . . . . . 6.0 1.8 6.0 1 1
316 1 . . . . . 3.8 1.8 3.8 1 1
317 1 . . . . . 4.2 1.8 4.2 1 1
318 1 . . . . . 3.2 1.8 3.2 1 1
319 1 . . . . . 3.8 1.8 3.8 1 1
320 1 . . . . . 6.0 1.8 6.0 1 1
321 1 . . . . . 3.2 1.8 3.2 1 1
322 1 . . . . . 6.0 1.8 6.0 1 1
323 1 . . . . . 6.0 1.8 6.0 1 1
324 1 . . . . . 6.0 1.8 6.0 1 1
325 1 . . . . . 6.0 1.8 6.0 1 1
326 1 . . . . . 6.0 1.8 6.0 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 6.0 1.8 6.0 1 1
329 1 . . . . . 3.8 1.8 3.8 1 1
330 1 . . . . . 3.2 1.8 3.2 1 1
331 1 . . . . . 6.0 1.8 6.0 1 1
332 1 . . . . . 6.0 1.8 6.0 1 1
333 1 . . . . . 6.0 1.8 6.0 1 1
334 1 . . . . . 6.0 1.8 6.0 1 1
335 1 . . . . . 6.0 1.8 6.0 1 1
336 1 . . . . . 6.0 1.8 6.0 1 1
337 1 . . . . . 3.2 1.8 3.2 1 1
338 1 . . . . . 3.2 1.8 3.2 1 1
339 1 . . . . . 3.2 1.8 3.2 1 1
340 1 . . . . . 6.0 1.8 6.0 1 1
341 1 . . . . . 6.0 1.8 6.0 1 1
342 1 . . . . . 6.0 1.8 6.0 1 1
343 1 . . . . . 3.2 1.8 3.2 1 1
344 1 . . . . . 4.1 1.8 4.1 1 1
345 1 . . . . . 6.0 1.8 6.0 1 1
346 1 . . . . . 3.2 1.8 3.2 1 1
347 1 . . . . . 6.0 1.8 6.0 1 1
348 1 . . . . . 6.0 1.8 6.0 1 1
349 1 . . . . . 6.0 1.8 6.0 1 1
350 1 . . . . . 6.0 1.8 6.0 1 1
351 1 . . . . . 6.0 1.8 6.0 1 1
352 1 . . . . . 6.0 1.8 6.0 1 1
353 1 . . . . . 4.7 1.8 4.7 1 1
354 1 . . . . . 3.2 1.8 3.2 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 6.0 1.8 6.0 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 3.8 1.8 3.8 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 3.2 1.8 3.2 1 1
364 1 . . . . . 3.8 1.8 3.8 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 6.0 1.8 6.0 1 1
368 1 . . . . . 3.2 1.8 3.2 1 1
369 1 . . . . . 3.2 1.8 3.2 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 6.0 1.8 6.0 1 1
372 1 . . . . . 6.0 1.8 6.0 1 1
373 1 . . . . . 3.8 1.8 3.8 1 1
374 1 . . . . . 3.2 1.8 3.2 1 1
375 1 . . . . . 6.0 1.8 6.0 1 1
376 1 . . . . . 3.2 1.8 3.2 1 1
377 1 . . . . . 6.0 1.8 6.0 1 1
378 1 . . . . . 6.0 1.8 6.0 1 1
379 1 . . . . . 6.0 1.8 6.0 1 1
380 1 . . . . . 3.8 1.8 3.8 1 1
381 1 . . . . . 3.2 1.8 3.2 1 1
382 1 . . . . . 6.0 1.8 6.0 1 1
383 1 . . . . . 6.0 1.8 6.0 1 1
384 1 . . . . . 6.0 1.8 6.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 3.2 1.8 3.2 1 1
387 1 . . . . . 3.2 1.8 3.2 1 1
388 1 . . . . . 6.0 1.8 6.0 1 1
389 1 . . . . . 6.0 1.8 6.0 1 1
390 1 . . . . . 3.8 1.8 3.8 1 1
391 1 . . . . . 6.0 1.8 6.0 1 1
392 1 . . . . . 3.2 1.8 3.2 1 1
393 1 . . . . . 3.8 1.8 3.8 1 1
394 1 . . . . . 3.8 1.8 3.8 1 1
395 1 . . . . . 6.0 1.8 6.0 1 1
396 1 . . . . . 6.0 1.8 6.0 1 1
397 1 . . . . . 6.0 1.8 6.0 1 1
398 1 . . . . . 6.0 1.8 6.0 1 1
399 1 . . . . . 6.0 1.8 6.0 1 1
400 1 . . . . . 4.5 1.8 4.5 1 1
401 1 . . . . . 4.4 1.8 4.4 1 1
402 1 . . . . . 6.0 1.8 6.0 1 1
403 1 . . . . . 6.0 1.8 6.0 1 1
404 1 . . . . . 3.8 1.8 3.8 1 1
405 1 . . . . . 6.0 1.8 6.0 1 1
406 1 . . . . . 3.2 1.8 3.2 1 1
407 1 . . . . . 3.8 1.8 3.8 1 1
408 1 . . . . . 3.2 1.8 3.2 1 1
409 1 . . . . . 4.2 1.8 4.2 1 1
410 1 . . . . . 6.0 1.8 6.0 1 1
411 1 . . . . . 6.0 1.8 6.0 1 1
412 1 . . . . . 3.2 1.8 3.2 1 1
413 1 . . . . . 3.8 1.8 3.8 1 1
414 1 . . . . . 6.0 1.8 6.0 1 1
415 1 . . . . . 6.0 1.8 6.0 1 1
416 1 . . . . . 6.0 1.8 6.0 1 1
417 1 . . . . . 6.0 1.8 6.0 1 1
418 1 . . . . . . 1.8 3.8 1 1
419 1 . . . . . 6.0 1.8 6.0 1 1
420 1 . . . . . 6.0 1.8 6.0 1 1
421 1 . . . . . 3.2 1.8 3.2 1 1
422 1 . . . . . 3.8 1.8 3.8 1 1
423 1 . . . . . 6.0 1.8 6.0 1 1
424 1 . . . . . 6.0 1.8 6.0 1 1
425 1 . . . . . 3.8 1.8 3.8 1 1
426 1 . . . . . 6.0 1.8 6.0 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 3.2 1.8 3.2 1 1
429 1 . . . . . 6.0 1.8 6.0 1 1
430 1 . . . . . 6.0 1.8 6.0 1 1
431 1 . . . . . 6.0 1.8 6.0 1 1
432 1 . . . . . 6.0 1.8 6.0 1 1
433 1 . . . . . 6.0 1.8 6.0 1 1
434 1 . . . . . 6.0 1.8 6.0 1 1
435 1 . . . . . 6.0 1.8 6.0 1 1
436 1 . . . . . 6.0 1.8 6.0 1 1
437 1 . . . . . 3.8 1.8 3.8 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 6.0 1.8 6.0 1 1
440 1 . . . . . 6.0 1.8 6.0 1 1
441 1 . . . . . 3.2 1.8 3.2 1 1
442 1 . . . . . 6.0 1.8 6.0 1 1
443 1 . . . . . 6.0 1.8 6.0 1 1
444 1 . . . . . 3.8 1.8 3.8 1 1
445 1 . . . . . 3.8 1.8 3.8 1 1
446 1 . . . . . 6.0 1.8 6.0 1 1
447 1 . . . . . 6.0 1.8 6.0 1 1
448 1 . . . . . 6.0 1.8 6.0 1 1
449 1 . . . . . 3.2 1.8 3.2 1 1
450 1 . . . . . 6.0 1.8 6.0 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 3.8 1.8 3.8 1 1
454 1 . . . . . 6.0 1.8 6.0 1 1
455 1 . . . . . 3.2 1.8 3.2 1 1
456 1 . . . . . 6.0 1.8 6.0 1 1
457 1 . . . . . 6.0 1.8 6.0 1 1
458 1 . . . . . 6.0 1.8 6.0 1 1
459 1 . . . . . 6.0 1.8 6.0 1 1
460 1 . . . . . 6.0 1.8 6.0 1 1
461 1 . . . . . 3.8 1.8 3.8 1 1
462 1 . . . . . 3.8 1.8 3.8 1 1
463 1 . . . . . 6.0 1.8 6.0 1 1
464 1 . . . . . 3.2 1.8 3.2 1 1
465 1 . . . . . 3.8 1.8 3.8 1 1
466 1 . . . . . 3.2 1.8 3.2 1 1
467 1 . . . . . 3.2 1.8 3.2 1 1
468 1 . . . . . 6.0 1.8 6.0 1 1
469 1 . . . . . 6.0 1.8 6.0 1 1
470 1 . . . . . 6.0 1.8 6.0 1 1
471 1 . . . . . 3.2 1.8 3.2 1 1
472 1 . . . . . 3.2 1.8 3.2 1 1
473 1 . . . . . 3.5 1.8 3.5 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 3.8 1.8 3.8 1 1
476 1 . . . . . 6.0 1.8 6.0 1 1
477 1 . . . . . 6.0 1.8 6.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 3.2 1.8 3.2 1 1
480 1 . . . . . 6.0 1.8 6.0 1 1
481 1 . . . . . 3.8 1.8 3.8 1 1
482 1 . . . . . 3.8 1.8 3.8 1 1
483 1 . . . . . 3.2 1.8 3.2 1 1
484 1 . . . . . 6.0 1.8 6.0 1 1
485 1 . . . . . 3.2 1.8 3.2 1 1
486 1 . . . . . 3.8 1.8 3.8 1 1
487 1 . . . . . 6.0 1.8 6.0 1 1
488 1 . . . . . 6.0 1.8 6.0 1 1
489 1 . . . . . 3.2 1.8 3.2 1 1
490 1 . . . . . 6.0 1.8 6.0 1 1
491 1 . . . . . 6.0 1.8 6.0 1 1
492 1 . . . . . 6.0 1.8 6.0 1 1
493 1 . . . . . 6.0 1.8 6.0 1 1
494 1 . . . . . 6.0 1.8 6.0 1 1
495 1 . . . . . 3.2 1.8 3.2 1 1
496 1 . . . . . 3.8 1.8 3.8 1 1
497 1 . . . . . 6.0 1.8 6.0 1 1
498 1 . . . . . 3.8 1.8 3.8 1 1
499 1 . . . . . 3.2 1.8 3.2 1 1
500 1 . . . . . 6.0 1.8 6.0 1 1
501 1 . . . . . 6.0 1.8 6.0 1 1
502 1 . . . . . 6.0 1.8 6.0 1 1
503 1 . . . . . 3.8 1.8 3.8 1 1
504 1 . . . . . 6.0 1.8 6.0 1 1
505 1 . . . . . 6.0 1.8 6.0 1 1
506 1 . . . . . 3.2 1.8 3.2 1 1
507 1 . . . . . 3.2 1.8 3.2 1 1
508 1 . . . . . 3.2 1.8 3.2 1 1
509 1 . . . . . 3.2 1.8 3.2 1 1
510 1 . . . . . 6.0 1.8 6.0 1 1
511 1 . . . . . 6.0 1.8 6.0 1 1
512 1 . . . . . 3.2 1.8 3.2 1 1
513 1 . . . . . 3.8 1.8 3.8 1 1
514 1 . . . . . 6.0 1.8 6.0 1 1
515 1 . . . . . 3.6 1.8 3.6 1 1
516 1 . . . . . 6.0 1.8 6.0 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 3.2 1.8 3.2 1 1
519 1 . . . . . 6.0 1.8 6.0 1 1
520 1 . . . . . 3.2 1.8 3.2 1 1
521 1 . . . . . 3.8 1.8 3.8 1 1
522 1 . . . . . 6.0 1.8 6.0 1 1
523 1 . . . . . 6.0 1.8 6.0 1 1
524 1 . . . . . . 1.8 3.2 1 1
525 1 . . . . . 6.0 1.8 6.0 1 1
526 1 . . . . . 6.0 1.8 6.0 1 1
527 1 . . . . . 6.0 1.8 6.0 1 1
528 1 . . . . . 6.0 1.8 6.0 1 1
529 1 . . . . . 3.2 1.8 3.2 1 1
530 1 . . . . . 6.0 1.8 6.0 1 1
531 1 . . . . . 6.0 1.8 6.0 1 1
532 1 . . . . . 6.0 1.8 6.0 1 1
533 1 . . . . . . 1.8 3.8 1 1
534 1 . . . . . 6.0 1.8 6.0 1 1
535 1 . . . . . 6.0 1.8 6.0 1 1
536 1 . . . . . 6.0 1.8 6.0 1 1
537 1 . . . . . 3.2 1.8 3.2 1 1
538 1 . . . . . 6.0 1.8 6.0 1 1
539 1 . . . . . 3.8 1.8 3.8 1 1
540 1 . . . . . 6.0 1.8 6.0 1 1
541 1 . . . . . 3.5 1.8 3.5 1 1
542 1 . . . . . 6.0 1.8 6.0 1 1
543 1 . . . . . 6.0 1.8 6.0 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 3.2 1.8 3.2 1 1
546 1 . . . . . 6.0 1.8 6.0 1 1
547 1 . . . . . 6.0 1.8 6.0 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 6.0 1.8 6.0 1 1
550 1 . . . . . 6.0 1.8 6.0 1 1
551 1 . . . . . 6.0 1.8 6.0 1 1
552 1 . . . . . 6.0 1.8 6.0 1 1
553 1 . . . . . 3.8 1.8 3.8 1 1
554 1 . . . . . 3.8 1.8 3.8 1 1
555 1 . . . . . 6.0 1.8 6.0 1 1
556 1 . . . . . 3.6 1.8 3.6 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . 4.4 1.8 4.4 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 6.0 1.8 6.0 1 1
561 1 . . . . . 6.0 1.8 6.0 1 1
562 1 . . . . . 6.0 1.8 6.0 1 1
563 1 . . . . . 6.0 1.8 6.0 1 1
564 1 . . . . . 6.0 1.8 6.0 1 1
565 1 . . . . . 6.0 1.8 6.0 1 1
566 1 . . . . . 6.0 1.8 6.0 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 6.0 1.8 6.0 1 1
569 1 . . . . . 6.0 1.8 6.0 1 1
570 1 . . . . . 6.0 1.8 6.0 1 1
571 1 . . . . . 3.2 1.8 3.2 1 1
572 1 . . . . . 3.2 1.8 3.2 1 1
573 1 . . . . . 6.0 1.8 6.0 1 1
574 1 . . . . . 6.0 1.8 6.0 1 1
575 1 . . . . . 6.0 1.8 6.0 1 1
576 1 . . . . . 3.8 1.8 3.8 1 1
577 1 . . . . . 3.8 1.8 3.8 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 3.2 1.8 3.2 1 1
580 1 . . . . . 6.0 1.8 6.0 1 1
581 1 . . . . . 3.8 1.8 3.8 1 1
582 1 . . . . . 6.0 1.8 6.0 1 1
583 1 . . . . . 3.2 1.8 3.2 1 1
584 1 . . . . . 3.8 1.8 3.8 1 1
585 1 . . . . . 3.8 1.8 3.8 1 1
586 1 . . . . . 4.2 1.8 4.2 1 1
587 1 . . . . . 3.8 1.8 3.8 1 1
588 1 . . . . . 4.5 1.8 4.5 1 1
589 1 . . . . . 3.2 1.8 3.2 1 1
590 1 . . . . . 3.2 1.8 3.2 1 1
591 1 . . . . . 6.0 1.8 6.0 1 1
592 1 . . . . . 3.8 1.8 3.8 1 1
593 1 . . . . . 3.2 1.8 3.2 1 1
594 1 . . . . . 6.0 1.8 6.0 1 1
595 1 . . . . . 6.0 1.8 6.0 1 1
596 1 . . . . . 3.8 1.8 3.8 1 1
597 1 . . . . . 3.8 1.8 3.8 1 1
598 1 . . . . . 3.8 1.8 3.8 1 1
599 1 . . . . . 6.0 1.8 6.0 1 1
600 1 . . . . . 6.0 1.8 6.0 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 3.2 1.8 3.2 1 1
604 1 . . . . . 3.8 1.8 3.8 1 1
605 1 . . . . . 6.0 1.8 6.0 1 1
606 1 . . . . . 6.0 1.8 6.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 3.2 1.2 3.2 1 1
609 1 . . . . . 3.2 1.8 3.2 1 1
610 1 . . . . . 4.3 1.8 4.3 1 1
611 1 . . . . . 3.2 1.2 3.2 1 1
612 1 . . . . . 3.2 1.8 3.2 1 1
613 1 . . . . . 6.0 1.8 6.0 1 1
614 1 . . . . . 6.0 1.8 6.0 1 1
615 1 . . . . . 3.2 1.8 3.2 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 3.2 1.2 3.2 1 1
618 1 . . . . . 6.0 1.8 6.0 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 3.2 1.8 3.2 1 1
621 1 . . . . . 6.0 1.8 6.0 1 1
622 1 . . . . . 3.8 1.8 3.8 1 1
623 1 . . . . . 3.8 1.8 3.8 1 1
624 1 . . . . . 3.8 1.8 3.8 1 1
625 1 . . . . . 6.0 1.8 6.0 1 1
626 1 . . . . . 6.0 1.8 6.0 1 1
627 1 . . . . . 4.5 1.8 4.5 1 1
628 1 . . . . . 6.0 1.8 6.0 1 1
629 1 . . . . . 6.0 1.8 6.0 1 1
630 1 . . . . . . 1.8 3.2 1 1
631 1 . . . . . 3.2 1.8 3.2 1 1
632 1 . . . . . 3.2 1.8 3.2 1 1
633 1 . . . . . 6.6 1.8 6.6 1 1
634 1 . . . . . 6.0 1.8 6.0 1 1
635 1 . . . . . 6.0 1.8 6.0 1 1
636 1 . . . . . 6.0 1.8 6.0 1 1
637 1 . . . . . 3.2 1.8 3.2 1 1
638 1 . . . . . 3.8 1.8 3.8 1 1
639 1 . . . . . 6.0 1.8 6.0 1 1
640 1 . . . . . 6.0 1.8 6.0 1 1
641 1 . . . . . 6.0 1.8 6.0 1 1
642 1 . . . . . 6.0 1.8 6.0 1 1
643 1 . . . . . 6.0 1.8 6.0 1 1
644 1 . . . . . 3.8 1.8 3.8 1 1
645 1 . . . . . 3.2 1.8 3.2 1 1
646 1 . . . . . 6.0 1.8 6.0 1 1
647 1 . . . . . 3.2 1.8 3.2 1 1
648 1 . . . . . 6.0 1.8 6.0 1 1
649 1 . . . . . 6.6 1.8 6.6 1 1
650 1 . . . . . 6.0 1.8 6.0 1 1
651 1 . . . . . 6.0 1.8 6.0 1 1
652 1 . . . . . 3.8 1.8 3.8 1 1
653 1 . . . . . 4.3 1.8 4.3 1 1
654 1 . . . . . 3.8 1.8 3.8 1 1
655 1 . . . . . 3.2 1.8 3.2 1 1
656 1 . . . . . 6.0 1.8 6.0 1 1
657 1 . . . . . 6.0 1.8 6.0 1 1
658 1 . . . . . 3.2 1.8 3.2 1 1
659 1 . . . . . 3.2 1.8 3.2 1 1
660 1 . . . . . 6.0 1.8 6.0 1 1
661 1 . . . . . 3.8 1.8 3.8 1 1
662 1 . . . . . 3.2 1.8 3.2 1 1
663 1 . . . . . 3.8 1.8 3.8 1 1
664 1 . . . . . 6.6 1.8 6.6 1 1
665 1 . . . . . 6.0 1.8 6.0 1 1
666 1 . . . . . 6.0 1.8 6.0 1 1
667 1 . . . . . 6.0 1.8 6.0 1 1
668 1 . . . . . 3.8 1.8 3.8 1 1
669 1 . . . . . 3.8 1.8 3.8 1 1
670 1 . . . . . 3.2 1.8 3.2 1 1
671 1 . . . . . 6.0 1.8 6.0 1 1
672 1 . . . . . 6.0 1.8 6.0 1 1
673 1 . . . . . 6.0 1.8 6.0 1 1
674 1 . . . . . 6.0 1.8 6.0 1 1
675 1 . . . . . 3.8 1.8 3.8 1 1
676 1 . . . . . 6.0 1.8 6.0 1 1
677 1 . . . . . 3.8 1.8 3.8 1 1
678 1 . . . . . 3.8 1.8 3.8 1 1
679 1 . . . . . 6.0 1.8 6.0 1 1
680 1 . . . . . 6.0 1.8 6.0 1 1
681 1 . . . . . 6.0 1.8 6.0 1 1
682 1 . . . . . 6.0 1.8 6.0 1 1
683 1 . . . . . 3.2 1.8 3.2 1 1
684 1 . . . . . 3.2 1.8 3.2 1 1
685 1 . . . . . 6.0 1.8 6.0 1 1
686 1 . . . . . 3.8 1.8 3.8 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 6.0 1.8 6.0 1 1
689 1 . . . . . 6.0 1.8 6.0 1 1
690 1 . . . . . 6.0 1.8 6.0 1 1
691 1 . . . . . 3.2 1.8 3.2 1 1
692 1 . . . . . 4.4 1.8 4.4 1 1
693 1 . . . . . 6.0 1.8 6.0 1 1
694 1 . . . . . 6.0 1.8 6.0 1 1
695 1 . . . . . 3.8 1.8 3.8 1 1
696 1 . . . . . 6.0 1.8 6.0 1 1
697 1 . . . . . 6.0 1.8 6.0 1 1
698 1 . . . . . 6.0 1.8 6.0 1 1
699 1 . . . . . 6.0 1.8 6.0 1 1
700 1 . . . . . 6.0 1.8 6.0 1 1
701 1 . . . . . 3.2 1.8 3.2 1 1
702 1 . . . . . 3.8 1.8 3.8 1 1
703 1 . . . . . 6.0 1.8 6.0 1 1
704 1 . . . . . 3.2 1.8 3.2 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 3.2 1.8 3.2 1 1
707 1 . . . . . 6.0 1.8 6.0 1 1
708 1 . . . . . 3.8 1.8 3.8 1 1
709 1 . . . . . 3.8 1.8 3.8 1 1
710 1 . . . . . 6.0 1.8 6.0 1 1
711 1 . . . . . 6.0 1.8 6.0 1 1
712 1 . . . . . 3.2 1.8 3.2 1 1
713 1 . . . . . 6.0 1.8 6.0 1 1
714 1 . . . . . 3.8 1.8 3.8 1 1
715 1 . . . . . 3.8 1.8 3.8 1 1
716 1 . . . . . 6.0 1.8 6.0 1 1
717 1 . . . . . 6.0 1.8 6.0 1 1
718 1 . . . . . 6.0 1.8 6.0 1 1
719 1 . . . . . 3.2 1.8 3.2 1 1
720 1 . . . . . 6.0 1.8 6.0 1 1
721 1 . . . . . 6.0 1.8 6.0 1 1
722 1 . . . . . 3.2 1.8 3.2 1 1
723 1 . . . . . 3.2 1.8 3.2 1 1
724 1 . . . . . 6.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 29 ARG O . 29 . O 1 2
1 1 2 1 1 39 SER H . 39 . HN 1 2
2 1 1 1 1 29 ARG O . 29 . O 1 2
2 1 2 1 1 39 SER N . 39 . N 1 2
3 1 1 1 1 27 LEU O . 27 . O 1 2
3 1 2 1 1 41 SER H . 41 . HN 1 2
4 1 1 1 1 27 LEU O . 27 . O 1 2
4 1 2 1 1 41 SER N . 41 . N 1 2
5 1 1 1 1 27 LEU H . 27 . HN 1 2
5 1 2 1 1 41 SER O . 41 . O 1 2
6 1 1 1 1 27 LEU N . 27 . N 1 2
6 1 2 1 1 41 SER O . 41 . O 1 2
7 1 1 1 1 25 ASP O . 25 . O 1 2
7 1 2 1 1 43 LYS H . 43 . HN 1 2
8 1 1 1 1 25 ASP O . 25 . O 1 2
8 1 2 1 1 43 LYS N . 43 . N 1 2
9 1 1 1 1 38 PHE O . 38 . O 1 2
9 1 2 1 1 53 VAL H . 53 . HN 1 2
10 1 1 1 1 38 PHE O . 38 . O 1 2
10 1 2 1 1 53 VAL N . 53 . N 1 2
11 1 1 1 1 38 PHE H . 38 . HN 1 2
11 1 2 1 1 53 VAL O . 53 . O 1 2
12 1 1 1 1 38 PHE N . 38 . N 1 2
12 1 2 1 1 53 VAL O . 53 . O 1 2
13 1 1 1 1 40 VAL O . 40 . O 1 2
13 1 2 1 1 51 PHE H . 51 . HN 1 2
14 1 1 1 1 40 VAL O . 40 . O 1 2
14 1 2 1 1 51 PHE N . 51 . N 1 2
15 1 1 1 1 40 VAL H . 40 . HN 1 2
15 1 2 1 1 51 PHE O . 51 . O 1 2
16 1 1 1 1 40 VAL N . 40 . N 1 2
16 1 2 1 1 51 PHE O . 51 . O 1 2
17 1 1 1 1 42 LEU O . 42 . O 1 2
17 1 2 1 1 49 LYS H . 49 . HN 1 2
18 1 1 1 1 42 LEU O . 42 . O 1 2
18 1 2 1 1 49 LYS N . 49 . N 1 2
19 1 1 1 1 42 LEU H . 42 . HN 1 2
19 1 2 1 1 49 LYS O . 49 . O 1 2
20 1 1 1 1 42 LEU N . 42 . N 1 2
20 1 2 1 1 49 LYS O . 49 . O 1 2
21 1 1 1 1 85 SER O . 85 . O 1 2
21 1 2 1 1 89 GLU H . 89 . HN 1 2
22 1 1 1 1 85 SER O . 85 . O 1 2
22 1 2 1 1 89 GLU N . 89 . N 1 2
23 1 1 1 1 85 SER H . 85 . HN 1 2
23 1 2 1 1 89 GLU O . 89 . O 1 2
24 1 1 1 1 85 SER N . 85 . N 1 2
24 1 2 1 1 89 GLU O . 89 . O 1 2
25 1 1 1 1 83 PHE O . 83 . O 1 2
25 1 2 1 1 91 LEU H . 91 . HN 1 2
26 1 1 1 1 83 PHE O . 83 . O 1 2
26 1 2 1 1 91 LEU N . 91 . N 1 2
27 1 1 1 1 83 PHE H . 83 . HN 1 2
27 1 2 1 1 91 LEU O . 91 . O 1 2
28 1 1 1 1 83 PHE N . 83 . N 1 2
28 1 2 1 1 91 LEU O . 91 . O 1 2
29 1 1 1 1 13 ALA O . 13 . O 1 2
29 1 2 1 1 17 LEU H . 17 . HN 1 2
30 1 1 1 1 13 ALA O . 13 . O 1 2
30 1 2 1 1 17 LEU N . 17 . N 1 2
31 1 1 1 1 11 HIS O . 11 . O 1 2
31 1 2 1 1 15 CYS H . 15 . HN 1 2
32 1 1 1 1 11 HIS O . 11 . O 1 2
32 1 2 1 1 15 CYS N . 15 . N 1 2
33 1 1 1 1 56 VAL O . 56 . O 1 2
33 1 2 1 1 59 VAL H . 59 . HN 1 2
34 1 1 1 1 56 VAL O . 56 . O 1 2
34 1 2 1 1 59 VAL N . 59 . N 1 2
35 1 1 1 1 54 GLN O . 54 . O 1 2
35 1 2 1 1 61 CYS H . 61 . HN 1 2
36 1 1 1 1 54 GLN O . 54 . O 1 2
36 1 2 1 1 61 CYS N . 61 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.2 1 2
2 1 . . . . . 3.3 2.2 3.3 1 2
3 1 . . . . . 2.2 1.8 2.2 1 2
4 1 . . . . . 3.3 2.2 3.3 1 2
5 1 . . . . . 2.2 1.8 2.2 1 2
6 1 . . . . . 3.3 2.2 3.3 1 2
7 1 . . . . . 2.9 1.8 2.9 1 2
8 1 . . . . . 3.8 2.2 3.8 1 2
9 1 . . . . . 2.2 1.8 2.2 1 2
10 1 . . . . . 3.3 2.2 3.3 1 2
11 1 . . . . . 2.2 1.8 2.2 1 2
12 1 . . . . . 3.3 2.2 3.3 1 2
13 1 . . . . . 3.7 1.8 3.7 1 2
14 1 . . . . . 3.3 2.2 3.3 1 2
15 1 . . . . . 2.2 1.8 2.2 1 2
16 1 . . . . . 3.3 2.2 3.3 1 2
17 1 . . . . . 3.7 1.8 3.7 1 2
18 1 . . . . . 3.3 2.2 3.3 1 2
19 1 . . . . . 3.3 1.8 3.3 1 2
20 1 . . . . . 3.3 2.2 3.3 1 2
21 1 . . . . . 2.2 1.8 2.2 1 2
22 1 . . . . . 3.3 2.2 3.3 1 2
23 1 . . . . . 2.2 1.8 2.2 1 2
24 1 . . . . . 3.3 2.2 3.3 1 2
25 1 . . . . . 2.2 1.8 2.2 1 2
26 1 . . . . . 3.3 2.2 3.3 1 2
27 1 . . . . . 2.5 1.8 2.5 1 2
28 1 . . . . . 3.3 2.2 3.3 1 2
29 1 . . . . . 2.8 1.8 2.8 1 2
30 1 . . . . . 3.3 2.2 3.3 1 2
31 1 . . . . . 2.2 1.8 2.2 1 2
32 1 . . . . . 3.3 2.2 3.3 1 2
33 1 . . . . . 2.2 1.8 2.2 1 2
34 1 . . . . . 3.3 2.2 3.3 1 2
35 1 . . . . . 2.2 1.8 2.2 1 2
36 1 . . . . . 3.3 2.2 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 TRP C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -125.93 -75.29 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 TYR N 54.67 168.87 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 6 GLY C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -157.18 -94.62 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 VAL N 107.97 189.81 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 ASN C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -181.41 -90.69 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 ARG N 116.64 181.08 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 ARG C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -110.92 -45.36 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 GLN N -75.08 28.079998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 11 HIS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -77.66 -43.38 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 ALA N -63.54 -12.82 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
11 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -110.38 -45.5 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 GLU N -40.44 34.92 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 14 GLU C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -111.19 -48.03 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ALA N -54.48 18.76 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 CYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -119.48001 -57.64 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N -32.96 38.16 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 21 GLY C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -146.8 -109.27998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
18 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 GLU N 122.060005 177.14 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
19 . 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -139.85 -85.33 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 PHE N 108.75 157.03 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 ASP C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -157.94 -132.06 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N 119.98999 155.45 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -133.20999 -105.55 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
24 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 ARG N 121.88 141.94 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
25 . 1 1 28 ILE C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -140.81 -103.19 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ASP N 128.10999 156.59 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -165.33 -64.44999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 SER N 97.0 162.83998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 ASP C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -128.62 -92.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N 85.8 149.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 33 SER C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -155.55 -42.47 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 PRO N 116.689995 174.17 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 36 SER C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -143.16 -99.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
34 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 PHE N 126.08 173.88 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
35 . 1 1 37 ASP C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -142.83 -106.55 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 SER N 129.54 166.82 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
37 . 1 1 38 PHE C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -129.07 -96.81 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
38 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 118.56 142.22 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
39 . 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -145.75 -100.11 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
40 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 SER N 113.75 145.19 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
41 . 1 1 40 VAL C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -121.96999 -94.31 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
42 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LEU N 113.98 136.64 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
43 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -132.68 -103.92 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LYS N 124.990005 158.65 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 LEU C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -184.09 -75.17 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ALA N 124.26001 207.62 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 LYS C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -195.86 -71.3 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 SER N 133.57 185.57 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 ALA C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -150.7 -36.18 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N 81.61 199.81 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -108.44 -79.12 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
52 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 ASN N 102.01 163.97 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
53 . 1 1 48 ASN C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -134.02 -87.76 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 HIS N 101.0 151.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 LYS C 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C -125.53 -80.29 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 HIS N 1 1 50 HIS CA 1 1 50 HIS C 1 1 51 PHE N 122.6 152.52 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 HIS C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -148.57 -80.73 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 LYS N 110.83 164.51 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 PHE C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -131.87999 -92.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 116.689995 137.19 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -119.23001 -95.69 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 GLN N 110.4 146.82 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
63 . 1 1 53 VAL C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -123.34999 -101.87 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
64 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 LEU N 115.59 145.37 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
65 . 1 1 54 GLN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -126.82 -84.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 107.2 135.02 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -110.22 -91.02 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 ASP N 99.88 139.54 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 57 ASP C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 60.42 71.92 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 VAL N 7.19 30.51 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
71 . 1 1 58 ASN C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -147.15 -95.23 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
72 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 TYR N 124.36 170.76 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
73 . 1 1 59 VAL C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -135.43 -69.27 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
74 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 CYS N 95.16 143.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
75 . 1 1 60 TYR C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -119.159996 -92.34 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
76 . 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C 1 1 62 ILE N 121.49 152.25 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
77 . 1 1 61 CYS C 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C -140.81 -93.13 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 ILE N 1 1 62 ILE CA 1 1 62 ILE C 1 1 63 GLY N 111.44 143.92 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 64 GLN C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -159.38 -102.28 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
80 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ARG N 129.88 166.04 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
81 . 1 1 65 ARG C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -143.45 -117.63 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
82 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 PHE N 127.23999 163.56 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
83 . 1 1 66 ARG C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -135.84 -109.94 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
84 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 HIS N 128.6 158.46 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
85 . 1 1 68 HIS C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -151.75 -123.93 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
86 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 MET N 156.74 175.76 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
87 . 1 1 71 ASP C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -119.869995 -69.67 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
88 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 LEU N -17.95 9.49 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
89 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -101.67 -39.71 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 HIS N -63.169994 11.87 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 78 LYS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -160.38 -61.58 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 ALA N 65.7 189.49998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
93 . 1 1 79 LYS C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -103.16999 -73.02999 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
94 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 PRO N 117.75 151.53 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
95 . 1 1 81 PRO C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -162.04999 -61.41 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
96 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 PHE N 89.66 195.78 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
97 . 1 1 82 ILE C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -142.09 -87.15 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
98 . 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 THR N 111.51 155.29 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
99 . 1 1 83 PHE C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -131.95 -89.91 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
100 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 SER N 106.01999 148.96 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 84 THR C 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C -119.92999 -70.21 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
102 . 1 1 85 SER N 1 1 85 SER CA 1 1 85 SER C 1 1 86 GLU N 102.43 164.13 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
103 . 1 1 89 GLU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -125.40001 -75.68 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
104 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 LEU N 111.63 151.69 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
105 . 1 1 90 LYS C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -183.68 -75.84 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
106 . 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 TYR N 90.25 199.56999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
107 . 1 1 91 LEU C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -146.8 -73.88 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
108 . 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 LEU N 100.38 191.61998 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
109 . 1 1 92 TYR C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -118.52 -56.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
110 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N 58.08 177.08 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
111 . 1 1 94 VAL C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -193.94 -68.58 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
112 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 ALA N 139.25 173.21 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
113 . 1 1 95 ARG C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -113.09 -77.29 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
114 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 LEU N 83.29 129.55 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C 9.970 6.026 12.521 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 9.706 5.139 13.734 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 11.029 4.666 14.340 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 13.241 5.454 15.234 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 11.751 5.740 15.137 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 15.284 6.561 16.054 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 8.074 4.276 12.827 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H 8.614 3.473 14.245 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H 9.500 3.327 12.782 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H 9.160 5.707 14.473 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H 10.833 3.831 14.996 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H 11.681 4.341 13.543 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H 13.382 4.526 15.768 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H 13.641 5.357 14.235 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H 13.427 7.236 16.332 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H 11.609 6.693 14.651 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H 11.335 5.776 16.133 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H 15.613 4.845 15.034 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H 17.033 5.644 15.621 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H 15.293 8.287 17.105 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H 16.852 7.597 16.798 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N 8.901 3.946 13.364 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N 13.959 6.517 15.932 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N 16.038 5.605 15.526 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N 15.856 7.564 16.706 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O 9.743 7.235 12.563 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 GLU C C 10.023 5.540 9.024 1.00 . A A . 2 GLU C 1 1
1 28 1 1 2 GLU CA C 10.748 6.152 10.218 1.00 . A A . 2 GLU CA 1 1
1 29 1 1 2 GLU CB C 12.256 6.168 9.960 1.00 . A A . 2 GLU CB 1 1
1 30 1 1 2 GLU CD C 14.214 7.476 10.876 1.00 . A A . 2 GLU CD 1 1
1 31 1 1 2 GLU CG C 13.079 6.520 11.188 1.00 . A A . 2 GLU CG 1 1
1 32 1 1 2 GLU H H 10.613 4.450 11.471 1.00 . A A . 2 GLU H 1 1
1 33 1 1 2 GLU HA H 10.404 7.167 10.351 1.00 . A A . 2 GLU HA 1 1
1 34 1 1 2 GLU HB2 H 12.561 5.191 9.616 1.00 . A A . 2 GLU HB2 1 1
1 35 1 1 2 GLU HB3 H 12.469 6.894 9.189 1.00 . A A . 2 GLU HB3 1 1
1 36 1 1 2 GLU HG2 H 12.433 6.980 11.920 1.00 . A A . 2 GLU HG2 1 1
1 37 1 1 2 GLU HG3 H 13.496 5.611 11.598 1.00 . A A . 2 GLU HG3 1 1
1 38 1 1 2 GLU N N 10.452 5.417 11.443 1.00 . A A . 2 GLU N 1 1
1 39 1 1 2 GLU O O 10.504 5.606 7.893 1.00 . A A . 2 GLU O 1 1
1 40 1 1 2 GLU OE1 O 14.797 7.367 9.777 1.00 . A A . 2 GLU OE1 1 1
1 41 1 1 2 GLU OE2 O 14.520 8.333 11.732 1.00 . A A . 2 GLU OE2 1 1
1 42 1 1 3 TRP C C 6.929 5.239 7.800 1.00 . A A . 3 TRP C 1 1
1 43 1 1 3 TRP CA C 8.071 4.324 8.227 1.00 . A A . 3 TRP CA 1 1
1 44 1 1 3 TRP CB C 7.513 2.979 8.699 1.00 . A A . 3 TRP CB 1 1
1 45 1 1 3 TRP CD1 C 9.854 2.291 9.488 1.00 . A A . 3 TRP CD1 1 1
1 46 1 1 3 TRP CD2 C 8.189 1.104 10.400 1.00 . A A . 3 TRP CD2 1 1
1 47 1 1 3 TRP CE2 C 9.411 0.630 10.913 1.00 . A A . 3 TRP CE2 1 1
1 48 1 1 3 TRP CE3 C 7.001 0.507 10.832 1.00 . A A . 3 TRP CE3 1 1
1 49 1 1 3 TRP CG C 8.494 2.167 9.490 1.00 . A A . 3 TRP CG 1 1
1 50 1 1 3 TRP CH2 C 8.300 -0.977 12.240 1.00 . A A . 3 TRP CH2 1 1
1 51 1 1 3 TRP CZ2 C 9.478 -0.412 11.835 1.00 . A A . 3 TRP CZ2 1 1
1 52 1 1 3 TRP CZ3 C 7.069 -0.527 11.747 1.00 . A A . 3 TRP CZ3 1 1
1 53 1 1 3 TRP H H 8.530 4.926 10.204 1.00 . A A . 3 TRP H 1 1
1 54 1 1 3 TRP HA H 8.720 4.158 7.381 1.00 . A A . 3 TRP HA 1 1
1 55 1 1 3 TRP HB2 H 6.647 3.155 9.324 1.00 . A A . 3 TRP HB2 1 1
1 56 1 1 3 TRP HB3 H 7.218 2.397 7.834 1.00 . A A . 3 TRP HB3 1 1
1 57 1 1 3 TRP HD1 H 10.398 3.012 8.896 1.00 . A A . 3 TRP HD1 1 1
1 58 1 1 3 TRP HE1 H 11.372 1.262 10.513 1.00 . A A . 3 TRP HE1 1 1
1 59 1 1 3 TRP HE3 H 6.042 0.841 10.463 1.00 . A A . 3 TRP HE3 1 1
1 60 1 1 3 TRP HH2 H 8.305 -1.788 12.953 1.00 . A A . 3 TRP HH2 1 1
1 61 1 1 3 TRP HZ2 H 10.419 -0.770 12.226 1.00 . A A . 3 TRP HZ2 1 1
1 62 1 1 3 TRP HZ3 H 6.161 -1.000 12.091 1.00 . A A . 3 TRP HZ3 1 1
1 63 1 1 3 TRP N N 8.862 4.946 9.283 1.00 . A A . 3 TRP N 1 1
1 64 1 1 3 TRP NE1 N 10.413 1.371 10.342 1.00 . A A . 3 TRP NE1 1 1
1 65 1 1 3 TRP O O 6.836 5.630 6.637 1.00 . A A . 3 TRP O 1 1
1 66 1 1 4 TYR C C 5.164 7.850 9.030 1.00 . A A . 4 TYR C 1 1
1 67 1 1 4 TYR CA C 4.926 6.450 8.473 1.00 . A A . 4 TYR CA 1 1
1 68 1 1 4 TYR CB C 3.637 5.864 9.061 1.00 . A A . 4 TYR CB 1 1
1 69 1 1 4 TYR CD1 C 3.799 5.841 11.582 1.00 . A A . 4 TYR CD1 1 1
1 70 1 1 4 TYR CD2 C 4.048 3.775 10.419 1.00 . A A . 4 TYR CD2 1 1
1 71 1 1 4 TYR CE1 C 3.975 5.188 12.787 1.00 . A A . 4 TYR CE1 1 1
1 72 1 1 4 TYR CE2 C 4.225 3.115 11.620 1.00 . A A . 4 TYR CE2 1 1
1 73 1 1 4 TYR CG C 3.832 5.147 10.379 1.00 . A A . 4 TYR CG 1 1
1 74 1 1 4 TYR CZ C 4.188 3.826 12.801 1.00 . A A . 4 TYR CZ 1 1
1 75 1 1 4 TYR H H 6.193 5.234 9.657 1.00 . A A . 4 TYR H 1 1
1 76 1 1 4 TYR HA H 4.819 6.519 7.400 1.00 . A A . 4 TYR HA 1 1
1 77 1 1 4 TYR HB2 H 2.929 6.665 9.224 1.00 . A A . 4 TYR HB2 1 1
1 78 1 1 4 TYR HB3 H 3.219 5.158 8.357 1.00 . A A . 4 TYR HB3 1 1
1 79 1 1 4 TYR HD1 H 3.631 6.908 11.568 1.00 . A A . 4 TYR HD1 1 1
1 80 1 1 4 TYR HD2 H 4.077 3.221 9.492 1.00 . A A . 4 TYR HD2 1 1
1 81 1 1 4 TYR HE1 H 3.945 5.745 13.712 1.00 . A A . 4 TYR HE1 1 1
1 82 1 1 4 TYR HE2 H 4.392 2.048 11.630 1.00 . A A . 4 TYR HE2 1 1
1 83 1 1 4 TYR HH H 3.898 2.333 13.977 1.00 . A A . 4 TYR HH 1 1
1 84 1 1 4 TYR N N 6.063 5.577 8.750 1.00 . A A . 4 TYR N 1 1
1 85 1 1 4 TYR O O 5.020 8.087 10.229 1.00 . A A . 4 TYR O 1 1
1 86 1 1 4 TYR OH O 4.364 3.172 13.999 1.00 . A A . 4 TYR OH 1 1
1 87 1 1 5 TYR C C 4.719 11.094 7.980 1.00 . A A . 5 TYR C 1 1
1 88 1 1 5 TYR CA C 5.789 10.155 8.539 1.00 . A A . 5 TYR CA 1 1
1 89 1 1 5 TYR CB C 7.171 10.587 8.046 1.00 . A A . 5 TYR CB 1 1
1 90 1 1 5 TYR CD1 C 7.536 12.159 9.990 1.00 . A A . 5 TYR CD1 1 1
1 91 1 1 5 TYR CD2 C 8.215 12.875 7.820 1.00 . A A . 5 TYR CD2 1 1
1 92 1 1 5 TYR CE1 C 7.973 13.355 10.526 1.00 . A A . 5 TYR CE1 1 1
1 93 1 1 5 TYR CE2 C 8.656 14.073 8.348 1.00 . A A . 5 TYR CE2 1 1
1 94 1 1 5 TYR CG C 7.649 11.898 8.630 1.00 . A A . 5 TYR CG 1 1
1 95 1 1 5 TYR CZ C 8.532 14.309 9.701 1.00 . A A . 5 TYR CZ 1 1
1 96 1 1 5 TYR H H 5.626 8.520 7.205 1.00 . A A . 5 TYR H 1 1
1 97 1 1 5 TYR HA H 5.768 10.204 9.617 1.00 . A A . 5 TYR HA 1 1
1 98 1 1 5 TYR HB2 H 7.892 9.827 8.309 1.00 . A A . 5 TYR HB2 1 1
1 99 1 1 5 TYR HB3 H 7.144 10.693 6.971 1.00 . A A . 5 TYR HB3 1 1
1 100 1 1 5 TYR HD1 H 7.098 11.410 10.633 1.00 . A A . 5 TYR HD1 1 1
1 101 1 1 5 TYR HD2 H 8.310 12.687 6.760 1.00 . A A . 5 TYR HD2 1 1
1 102 1 1 5 TYR HE1 H 7.877 13.539 11.585 1.00 . A A . 5 TYR HE1 1 1
1 103 1 1 5 TYR HE2 H 9.093 14.819 7.702 1.00 . A A . 5 TYR HE2 1 1
1 104 1 1 5 TYR HH H 8.563 16.230 9.756 1.00 . A A . 5 TYR HH 1 1
1 105 1 1 5 TYR N N 5.529 8.774 8.147 1.00 . A A . 5 TYR N 1 1
1 106 1 1 5 TYR O O 4.577 12.229 8.435 1.00 . A A . 5 TYR O 1 1
1 107 1 1 5 TYR OH O 8.969 15.501 10.230 1.00 . A A . 5 TYR OH 1 1
1 108 1 1 6 GLY C C 2.931 11.304 4.869 1.00 . A A . 6 GLY C 1 1
1 109 1 1 6 GLY CA C 2.927 11.416 6.378 1.00 . A A . 6 GLY CA 1 1
1 110 1 1 6 GLY H H 4.132 9.702 6.666 1.00 . A A . 6 GLY H 1 1
1 111 1 1 6 GLY HA2 H 1.978 11.080 6.744 1.00 . A A . 6 GLY HA2 1 1
1 112 1 1 6 GLY HA3 H 3.068 12.451 6.654 1.00 . A A . 6 GLY HA3 1 1
1 113 1 1 6 GLY N N 3.972 10.613 6.989 1.00 . A A . 6 GLY N 1 1
1 114 1 1 6 GLY O O 1.914 11.524 4.212 1.00 . A A . 6 GLY O 1 1
1 115 1 1 7 ASN C C 5.450 9.866 2.623 1.00 . A A . 7 ASN C 1 1
1 116 1 1 7 ASN CA C 4.261 10.780 2.897 1.00 . A A . 7 ASN CA 1 1
1 117 1 1 7 ASN CB C 4.472 12.136 2.222 1.00 . A A . 7 ASN CB 1 1
1 118 1 1 7 ASN CG C 3.275 13.053 2.380 1.00 . A A . 7 ASN CG 1 1
1 119 1 1 7 ASN H H 4.840 10.782 4.928 1.00 . A A . 7 ASN H 1 1
1 120 1 1 7 ASN HA H 3.367 10.321 2.501 1.00 . A A . 7 ASN HA 1 1
1 121 1 1 7 ASN HB2 H 5.333 12.619 2.661 1.00 . A A . 7 ASN HB2 1 1
1 122 1 1 7 ASN HB3 H 4.649 11.982 1.168 1.00 . A A . 7 ASN HB3 1 1
1 123 1 1 7 ASN HD21 H 4.401 14.406 3.305 1.00 . A A . 7 ASN HD21 1 1
1 124 1 1 7 ASN HD22 H 2.735 14.822 3.110 1.00 . A A . 7 ASN HD22 1 1
1 125 1 1 7 ASN N N 4.084 10.948 4.334 1.00 . A A . 7 ASN N 1 1
1 126 1 1 7 ASN ND2 N 3.492 14.211 2.993 1.00 . A A . 7 ASN ND2 1 1
1 127 1 1 7 ASN O O 6.600 10.254 2.828 1.00 . A A . 7 ASN O 1 1
1 128 1 1 7 ASN OD1 O 2.167 12.724 1.956 1.00 . A A . 7 ASN OD1 1 1
1 129 1 1 8 VAL C C 5.857 6.694 0.787 1.00 . A A . 8 VAL C 1 1
1 130 1 1 8 VAL CA C 6.224 7.680 1.905 1.00 . A A . 8 VAL CA 1 1
1 131 1 1 8 VAL CB C 6.602 6.876 3.172 1.00 . A A . 8 VAL CB 1 1
1 132 1 1 8 VAL CG1 C 7.968 7.303 3.686 1.00 . A A . 8 VAL CG1 1 1
1 133 1 1 8 VAL CG2 C 5.545 7.031 4.260 1.00 . A A . 8 VAL CG2 1 1
1 134 1 1 8 VAL H H 4.244 8.387 2.049 1.00 . A A . 8 VAL H 1 1
1 135 1 1 8 VAL HA H 7.093 8.237 1.599 1.00 . A A . 8 VAL HA 1 1
1 136 1 1 8 VAL HB H 6.658 5.832 2.905 1.00 . A A . 8 VAL HB 1 1
1 137 1 1 8 VAL HG11 H 8.539 7.733 2.876 1.00 . A A . 8 VAL HG11 1 1
1 138 1 1 8 VAL HG12 H 8.491 6.442 4.076 1.00 . A A . 8 VAL HG12 1 1
1 139 1 1 8 VAL HG13 H 7.846 8.035 4.469 1.00 . A A . 8 VAL HG13 1 1
1 140 1 1 8 VAL HG21 H 5.756 7.915 4.844 1.00 . A A . 8 VAL HG21 1 1
1 141 1 1 8 VAL HG22 H 5.560 6.163 4.902 1.00 . A A . 8 VAL HG22 1 1
1 142 1 1 8 VAL HG23 H 4.569 7.125 3.805 1.00 . A A . 8 VAL HG23 1 1
1 143 1 1 8 VAL N N 5.170 8.645 2.179 1.00 . A A . 8 VAL N 1 1
1 144 1 1 8 VAL O O 5.533 5.536 1.050 1.00 . A A . 8 VAL O 1 1
1 145 1 1 9 THR C C 5.814 7.085 -2.917 1.00 . A A . 9 THR C 1 1
1 146 1 1 9 THR CA C 5.687 6.297 -1.621 1.00 . A A . 9 THR CA 1 1
1 147 1 1 9 THR CB C 4.338 5.559 -1.523 1.00 . A A . 9 THR CB 1 1
1 148 1 1 9 THR CG2 C 3.389 5.814 -2.683 1.00 . A A . 9 THR CG2 1 1
1 149 1 1 9 THR H H 6.251 8.071 -0.608 1.00 . A A . 9 THR H 1 1
1 150 1 1 9 THR HA H 6.466 5.565 -1.626 1.00 . A A . 9 THR HA 1 1
1 151 1 1 9 THR HB H 3.845 5.857 -0.619 1.00 . A A . 9 THR HB 1 1
1 152 1 1 9 THR HG1 H 3.702 3.714 -1.360 1.00 . A A . 9 THR HG1 1 1
1 153 1 1 9 THR HG21 H 3.363 6.871 -2.904 1.00 . A A . 9 THR HG21 1 1
1 154 1 1 9 THR HG22 H 2.398 5.478 -2.417 1.00 . A A . 9 THR HG22 1 1
1 155 1 1 9 THR HG23 H 3.731 5.273 -3.553 1.00 . A A . 9 THR HG23 1 1
1 156 1 1 9 THR N N 5.955 7.149 -0.461 1.00 . A A . 9 THR N 1 1
1 157 1 1 9 THR O O 5.942 8.308 -2.898 1.00 . A A . 9 THR O 1 1
1 158 1 1 9 THR OG1 O 4.546 4.160 -1.459 1.00 . A A . 9 THR OG1 1 1
1 159 1 1 10 ARG C C 7.390 7.496 -5.511 1.00 . A A . 10 ARG C 1 1
1 160 1 1 10 ARG CA C 5.968 6.959 -5.357 1.00 . A A . 10 ARG CA 1 1
1 161 1 1 10 ARG CB C 4.936 8.065 -5.568 1.00 . A A . 10 ARG CB 1 1
1 162 1 1 10 ARG CD C 5.709 8.301 -7.958 1.00 . A A . 10 ARG CD 1 1
1 163 1 1 10 ARG CG C 5.277 9.034 -6.695 1.00 . A A . 10 ARG CG 1 1
1 164 1 1 10 ARG CZ C 4.890 8.020 -10.265 1.00 . A A . 10 ARG CZ 1 1
1 165 1 1 10 ARG H H 5.727 5.400 -3.968 1.00 . A A . 10 ARG H 1 1
1 166 1 1 10 ARG HA H 5.810 6.182 -6.091 1.00 . A A . 10 ARG HA 1 1
1 167 1 1 10 ARG HB2 H 3.985 7.609 -5.794 1.00 . A A . 10 ARG HB2 1 1
1 168 1 1 10 ARG HB3 H 4.845 8.620 -4.653 1.00 . A A . 10 ARG HB3 1 1
1 169 1 1 10 ARG HD2 H 6.751 8.515 -8.143 1.00 . A A . 10 ARG HD2 1 1
1 170 1 1 10 ARG HD3 H 5.583 7.239 -7.805 1.00 . A A . 10 ARG HD3 1 1
1 171 1 1 10 ARG HE H 4.411 9.537 -9.058 1.00 . A A . 10 ARG HE 1 1
1 172 1 1 10 ARG HG2 H 4.406 9.633 -6.919 1.00 . A A . 10 ARG HG2 1 1
1 173 1 1 10 ARG HG3 H 6.085 9.675 -6.370 1.00 . A A . 10 ARG HG3 1 1
1 174 1 1 10 ARG HH11 H 6.131 6.555 -9.629 1.00 . A A . 10 ARG HH11 1 1
1 175 1 1 10 ARG HH12 H 5.544 6.379 -11.248 1.00 . A A . 10 ARG HH12 1 1
1 176 1 1 10 ARG HH21 H 3.637 9.307 -11.191 1.00 . A A . 10 ARG HH21 1 1
1 177 1 1 10 ARG HH22 H 4.130 7.942 -12.135 1.00 . A A . 10 ARG HH22 1 1
1 178 1 1 10 ARG N N 5.813 6.362 -4.036 1.00 . A A . 10 ARG N 1 1
1 179 1 1 10 ARG NE N 4.930 8.708 -9.126 1.00 . A A . 10 ARG NE 1 1
1 180 1 1 10 ARG NH1 N 5.579 6.892 -10.391 1.00 . A A . 10 ARG NH1 1 1
1 181 1 1 10 ARG NH2 N 4.159 8.459 -11.280 1.00 . A A . 10 ARG NH2 1 1
1 182 1 1 10 ARG O O 8.116 7.117 -6.431 1.00 . A A . 10 ARG O 1 1
1 183 1 1 11 HIS C C 9.896 8.365 -3.376 1.00 . A A . 11 HIS C 1 1
1 184 1 1 11 HIS CA C 9.130 8.922 -4.569 1.00 . A A . 11 HIS CA 1 1
1 185 1 1 11 HIS CB C 9.084 10.454 -4.491 1.00 . A A . 11 HIS CB 1 1
1 186 1 1 11 HIS CD2 C 7.594 11.639 -6.256 1.00 . A A . 11 HIS CD2 1 1
1 187 1 1 11 HIS CE1 C 5.733 11.723 -5.099 1.00 . A A . 11 HIS CE1 1 1
1 188 1 1 11 HIS CG C 7.835 11.061 -5.055 1.00 . A A . 11 HIS CG 1 1
1 189 1 1 11 HIS H H 7.168 8.591 -3.861 1.00 . A A . 11 HIS H 1 1
1 190 1 1 11 HIS HA H 9.629 8.624 -5.480 1.00 . A A . 11 HIS HA 1 1
1 191 1 1 11 HIS HB2 H 9.158 10.754 -3.457 1.00 . A A . 11 HIS HB2 1 1
1 192 1 1 11 HIS HB3 H 9.925 10.858 -5.037 1.00 . A A . 11 HIS HB3 1 1
1 193 1 1 11 HIS HD1 H 6.501 10.794 -3.446 1.00 . A A . 11 HIS HD1 1 1
1 194 1 1 11 HIS HD2 H 8.303 11.761 -7.063 1.00 . A A . 11 HIS HD2 1 1
1 195 1 1 11 HIS HE1 H 4.709 11.912 -4.811 1.00 . A A . 11 HIS HE1 1 1
1 196 1 1 11 HIS HE2 H 5.806 12.433 -7.019 1.00 . A A . 11 HIS HE2 1 1
1 197 1 1 11 HIS N N 7.788 8.354 -4.580 1.00 . A A . 11 HIS N 1 1
1 198 1 1 11 HIS ND1 N 6.649 11.130 -4.354 1.00 . A A . 11 HIS ND1 1 1
1 199 1 1 11 HIS NE2 N 6.282 12.042 -6.257 1.00 . A A . 11 HIS NE2 1 1
1 200 1 1 11 HIS O O 11.033 7.905 -3.496 1.00 . A A . 11 HIS O 1 1
1 201 1 1 12 GLN C C 9.874 6.353 -1.043 1.00 . A A . 12 GLN C 1 1
1 202 1 1 12 GLN CA C 9.845 7.874 -1.002 1.00 . A A . 12 GLN CA 1 1
1 203 1 1 12 GLN CB C 9.062 8.346 0.219 1.00 . A A . 12 GLN CB 1 1
1 204 1 1 12 GLN CD C 9.807 10.684 0.817 1.00 . A A . 12 GLN CD 1 1
1 205 1 1 12 GLN CG C 8.723 9.827 0.194 1.00 . A A . 12 GLN CG 1 1
1 206 1 1 12 GLN H H 8.337 8.756 -2.188 1.00 . A A . 12 GLN H 1 1
1 207 1 1 12 GLN HA H 10.858 8.245 -0.941 1.00 . A A . 12 GLN HA 1 1
1 208 1 1 12 GLN HB2 H 8.137 7.788 0.269 1.00 . A A . 12 GLN HB2 1 1
1 209 1 1 12 GLN HB3 H 9.647 8.146 1.108 1.00 . A A . 12 GLN HB3 1 1
1 210 1 1 12 GLN HE21 H 9.536 12.081 -0.572 1.00 . A A . 12 GLN HE21 1 1
1 211 1 1 12 GLN HE22 H 10.755 12.420 0.604 1.00 . A A . 12 GLN HE22 1 1
1 212 1 1 12 GLN HG2 H 8.587 10.137 -0.832 1.00 . A A . 12 GLN HG2 1 1
1 213 1 1 12 GLN HG3 H 7.803 9.982 0.741 1.00 . A A . 12 GLN HG3 1 1
1 214 1 1 12 GLN N N 9.247 8.392 -2.219 1.00 . A A . 12 GLN N 1 1
1 215 1 1 12 GLN NE2 N 10.058 11.846 0.223 1.00 . A A . 12 GLN NE2 1 1
1 216 1 1 12 GLN O O 10.858 5.732 -0.642 1.00 . A A . 12 GLN O 1 1
1 217 1 1 12 GLN OE1 O 10.413 10.307 1.820 1.00 . A A . 12 GLN OE1 1 1
1 218 1 1 13 ALA C C 9.943 3.754 -2.353 1.00 . A A . 13 ALA C 1 1
1 219 1 1 13 ALA CA C 8.716 4.298 -1.639 1.00 . A A . 13 ALA CA 1 1
1 220 1 1 13 ALA CB C 7.451 3.859 -2.355 1.00 . A A . 13 ALA CB 1 1
1 221 1 1 13 ALA H H 8.035 6.301 -1.853 1.00 . A A . 13 ALA H 1 1
1 222 1 1 13 ALA HA H 8.690 3.899 -0.634 1.00 . A A . 13 ALA HA 1 1
1 223 1 1 13 ALA HB1 H 7.159 4.618 -3.064 1.00 . A A . 13 ALA HB1 1 1
1 224 1 1 13 ALA HB2 H 6.661 3.718 -1.631 1.00 . A A . 13 ALA HB2 1 1
1 225 1 1 13 ALA HB3 H 7.633 2.932 -2.872 1.00 . A A . 13 ALA HB3 1 1
1 226 1 1 13 ALA N N 8.791 5.753 -1.542 1.00 . A A . 13 ALA N 1 1
1 227 1 1 13 ALA O O 10.520 2.760 -1.931 1.00 . A A . 13 ALA O 1 1
1 228 1 1 14 GLU C C 12.768 4.326 -3.253 1.00 . A A . 14 GLU C 1 1
1 229 1 1 14 GLU CA C 11.571 4.014 -4.122 1.00 . A A . 14 GLU CA 1 1
1 230 1 1 14 GLU CB C 11.726 4.676 -5.498 1.00 . A A . 14 GLU CB 1 1
1 231 1 1 14 GLU CD C 10.938 6.465 -7.097 1.00 . A A . 14 GLU CD 1 1
1 232 1 1 14 GLU CG C 10.992 5.994 -5.656 1.00 . A A . 14 GLU CG 1 1
1 233 1 1 14 GLU H H 9.899 5.245 -3.679 1.00 . A A . 14 GLU H 1 1
1 234 1 1 14 GLU HA H 11.511 2.945 -4.251 1.00 . A A . 14 GLU HA 1 1
1 235 1 1 14 GLU HB2 H 12.775 4.860 -5.672 1.00 . A A . 14 GLU HB2 1 1
1 236 1 1 14 GLU HB3 H 11.368 3.991 -6.251 1.00 . A A . 14 GLU HB3 1 1
1 237 1 1 14 GLU HG2 H 9.982 5.880 -5.294 1.00 . A A . 14 GLU HG2 1 1
1 238 1 1 14 GLU HG3 H 11.504 6.739 -5.070 1.00 . A A . 14 GLU HG3 1 1
1 239 1 1 14 GLU N N 10.371 4.436 -3.409 1.00 . A A . 14 GLU N 1 1
1 240 1 1 14 GLU O O 13.748 3.593 -3.235 1.00 . A A . 14 GLU O 1 1
1 241 1 1 14 GLU OE1 O 10.531 5.668 -7.968 1.00 . A A . 14 GLU OE1 1 1
1 242 1 1 14 GLU OE2 O 11.304 7.632 -7.354 1.00 . A A . 14 GLU OE2 1 1
1 243 1 1 15 CYS C C 13.895 4.747 -0.489 1.00 . A A . 15 CYS C 1 1
1 244 1 1 15 CYS CA C 13.726 5.802 -1.590 1.00 . A A . 15 CYS CA 1 1
1 245 1 1 15 CYS CB C 13.423 7.165 -0.966 1.00 . A A . 15 CYS CB 1 1
1 246 1 1 15 CYS H H 11.839 5.955 -2.549 1.00 . A A . 15 CYS H 1 1
1 247 1 1 15 CYS HA H 14.643 5.868 -2.156 1.00 . A A . 15 CYS HA 1 1
1 248 1 1 15 CYS HB2 H 12.940 7.791 -1.702 1.00 . A A . 15 CYS HB2 1 1
1 249 1 1 15 CYS HB3 H 12.758 7.028 -0.126 1.00 . A A . 15 CYS HB3 1 1
1 250 1 1 15 CYS HG H 15.047 7.774 0.535 1.00 . A A . 15 CYS HG 1 1
1 251 1 1 15 CYS N N 12.662 5.414 -2.502 1.00 . A A . 15 CYS N 1 1
1 252 1 1 15 CYS O O 14.882 4.760 0.246 1.00 . A A . 15 CYS O 1 1
1 253 1 1 15 CYS SG S 14.886 8.045 -0.372 1.00 . A A . 15 CYS SG 1 1
1 254 1 1 16 ALA C C 13.115 1.399 0.003 1.00 . A A . 16 ALA C 1 1
1 255 1 1 16 ALA CA C 12.961 2.778 0.632 1.00 . A A . 16 ALA CA 1 1
1 256 1 1 16 ALA CB C 11.686 2.806 1.447 1.00 . A A . 16 ALA CB 1 1
1 257 1 1 16 ALA H H 12.156 3.875 -0.988 1.00 . A A . 16 ALA H 1 1
1 258 1 1 16 ALA HA H 13.793 2.968 1.293 1.00 . A A . 16 ALA HA 1 1
1 259 1 1 16 ALA HB1 H 11.877 2.396 2.426 1.00 . A A . 16 ALA HB1 1 1
1 260 1 1 16 ALA HB2 H 10.933 2.211 0.947 1.00 . A A . 16 ALA HB2 1 1
1 261 1 1 16 ALA HB3 H 11.340 3.822 1.537 1.00 . A A . 16 ALA HB3 1 1
1 262 1 1 16 ALA N N 12.920 3.834 -0.379 1.00 . A A . 16 ALA N 1 1
1 263 1 1 16 ALA O O 13.767 0.517 0.563 1.00 . A A . 16 ALA O 1 1
1 264 1 1 17 LEU C C 13.443 0.116 -3.125 1.00 . A A . 17 LEU C 1 1
1 265 1 1 17 LEU CA C 12.585 -0.043 -1.883 1.00 . A A . 17 LEU CA 1 1
1 266 1 1 17 LEU CB C 11.187 -0.527 -2.269 1.00 . A A . 17 LEU CB 1 1
1 267 1 1 17 LEU CD1 C 8.710 -0.236 -2.019 1.00 . A A . 17 LEU CD1 1 1
1 268 1 1 17 LEU CD2 C 10.142 -0.557 -0.001 1.00 . A A . 17 LEU CD2 1 1
1 269 1 1 17 LEU CG C 10.065 0.026 -1.398 1.00 . A A . 17 LEU CG 1 1
1 270 1 1 17 LEU H H 12.019 1.967 -1.560 1.00 . A A . 17 LEU H 1 1
1 271 1 1 17 LEU HA H 13.041 -0.770 -1.228 1.00 . A A . 17 LEU HA 1 1
1 272 1 1 17 LEU HB2 H 10.998 -0.239 -3.297 1.00 . A A . 17 LEU HB2 1 1
1 273 1 1 17 LEU HB3 H 11.169 -1.607 -2.200 1.00 . A A . 17 LEU HB3 1 1
1 274 1 1 17 LEU HD11 H 8.791 -0.171 -3.093 1.00 . A A . 17 LEU HD11 1 1
1 275 1 1 17 LEU HD12 H 8.006 0.502 -1.665 1.00 . A A . 17 LEU HD12 1 1
1 276 1 1 17 LEU HD13 H 8.370 -1.220 -1.739 1.00 . A A . 17 LEU HD13 1 1
1 277 1 1 17 LEU HD21 H 10.539 -1.559 -0.052 1.00 . A A . 17 LEU HD21 1 1
1 278 1 1 17 LEU HD22 H 9.152 -0.581 0.432 1.00 . A A . 17 LEU HD22 1 1
1 279 1 1 17 LEU HD23 H 10.788 0.058 0.608 1.00 . A A . 17 LEU HD23 1 1
1 280 1 1 17 LEU HG H 10.187 1.085 -1.320 1.00 . A A . 17 LEU HG 1 1
1 281 1 1 17 LEU N N 12.516 1.224 -1.166 1.00 . A A . 17 LEU N 1 1
1 282 1 1 17 LEU O O 13.401 -0.713 -4.031 1.00 . A A . 17 LEU O 1 1
1 283 1 1 18 ASN C C 15.630 0.270 -4.915 1.00 . A A . 18 ASN C 1 1
1 284 1 1 18 ASN CA C 15.108 1.529 -4.253 1.00 . A A . 18 ASN CA 1 1
1 285 1 1 18 ASN CB C 16.303 2.348 -3.753 1.00 . A A . 18 ASN CB 1 1
1 286 1 1 18 ASN CG C 16.151 2.871 -2.335 1.00 . A A . 18 ASN CG 1 1
1 287 1 1 18 ASN H H 14.178 1.813 -2.390 1.00 . A A . 18 ASN H 1 1
1 288 1 1 18 ASN HA H 14.552 2.113 -4.977 1.00 . A A . 18 ASN HA 1 1
1 289 1 1 18 ASN HB2 H 17.184 1.729 -3.781 1.00 . A A . 18 ASN HB2 1 1
1 290 1 1 18 ASN HB3 H 16.437 3.183 -4.407 1.00 . A A . 18 ASN HB3 1 1
1 291 1 1 18 ASN HD21 H 16.397 1.039 -1.602 1.00 . A A . 18 ASN HD21 1 1
1 292 1 1 18 ASN HD22 H 16.147 2.287 -0.434 1.00 . A A . 18 ASN HD22 1 1
1 293 1 1 18 ASN N N 14.215 1.203 -3.147 1.00 . A A . 18 ASN N 1 1
1 294 1 1 18 ASN ND2 N 16.240 1.975 -1.358 1.00 . A A . 18 ASN ND2 1 1
1 295 1 1 18 ASN O O 15.735 0.186 -6.139 1.00 . A A . 18 ASN O 1 1
1 296 1 1 18 ASN OD1 O 15.959 4.068 -2.121 1.00 . A A . 18 ASN OD1 1 1
1 297 1 1 19 GLU C C 15.738 -2.442 -5.808 1.00 . A A . 19 GLU C 1 1
1 298 1 1 19 GLU CA C 16.467 -1.993 -4.543 1.00 . A A . 19 GLU CA 1 1
1 299 1 1 19 GLU CB C 16.326 -3.051 -3.449 1.00 . A A . 19 GLU CB 1 1
1 300 1 1 19 GLU CD C 18.690 -3.905 -3.199 1.00 . A A . 19 GLU CD 1 1
1 301 1 1 19 GLU CG C 17.545 -3.155 -2.547 1.00 . A A . 19 GLU CG 1 1
1 302 1 1 19 GLU H H 15.833 -0.546 -3.110 1.00 . A A . 19 GLU H 1 1
1 303 1 1 19 GLU HA H 17.514 -1.864 -4.774 1.00 . A A . 19 GLU HA 1 1
1 304 1 1 19 GLU HB2 H 15.471 -2.807 -2.837 1.00 . A A . 19 GLU HB2 1 1
1 305 1 1 19 GLU HB3 H 16.165 -4.013 -3.913 1.00 . A A . 19 GLU HB3 1 1
1 306 1 1 19 GLU HG2 H 17.881 -2.158 -2.303 1.00 . A A . 19 GLU HG2 1 1
1 307 1 1 19 GLU HG3 H 17.265 -3.671 -1.641 1.00 . A A . 19 GLU HG3 1 1
1 308 1 1 19 GLU N N 15.951 -0.705 -4.077 1.00 . A A . 19 GLU N 1 1
1 309 1 1 19 GLU O O 16.327 -3.068 -6.689 1.00 . A A . 19 GLU O 1 1
1 310 1 1 19 GLU OE1 O 18.749 -5.143 -3.052 1.00 . A A . 19 GLU OE1 1 1
1 311 1 1 19 GLU OE2 O 19.528 -3.253 -3.857 1.00 . A A . 19 GLU OE2 1 1
1 312 1 1 20 ARG C C 13.015 -3.820 -6.909 1.00 . A A . 20 ARG C 1 1
1 313 1 1 20 ARG CA C 13.614 -2.427 -7.041 1.00 . A A . 20 ARG CA 1 1
1 314 1 1 20 ARG CB C 14.411 -2.318 -8.348 1.00 . A A . 20 ARG CB 1 1
1 315 1 1 20 ARG CD C 12.986 -0.628 -9.548 1.00 . A A . 20 ARG CD 1 1
1 316 1 1 20 ARG CG C 13.549 -2.040 -9.570 1.00 . A A . 20 ARG CG 1 1
1 317 1 1 20 ARG CZ C 14.178 0.305 -11.494 1.00 . A A . 20 ARG CZ 1 1
1 318 1 1 20 ARG H H 14.054 -1.591 -5.148 1.00 . A A . 20 ARG H 1 1
1 319 1 1 20 ARG HA H 12.806 -1.711 -7.070 1.00 . A A . 20 ARG HA 1 1
1 320 1 1 20 ARG HB2 H 15.128 -1.516 -8.252 1.00 . A A . 20 ARG HB2 1 1
1 321 1 1 20 ARG HB3 H 14.941 -3.244 -8.511 1.00 . A A . 20 ARG HB3 1 1
1 322 1 1 20 ARG HD2 H 12.037 -0.625 -10.064 1.00 . A A . 20 ARG HD2 1 1
1 323 1 1 20 ARG HD3 H 12.837 -0.330 -8.521 1.00 . A A . 20 ARG HD3 1 1
1 324 1 1 20 ARG HE H 14.277 1.028 -9.636 1.00 . A A . 20 ARG HE 1 1
1 325 1 1 20 ARG HG2 H 14.151 -2.163 -10.458 1.00 . A A . 20 ARG HG2 1 1
1 326 1 1 20 ARG HG3 H 12.731 -2.745 -9.588 1.00 . A A . 20 ARG HG3 1 1
1 327 1 1 20 ARG HH11 H 13.045 -1.319 -11.907 1.00 . A A . 20 ARG HH11 1 1
1 328 1 1 20 ARG HH12 H 13.891 -0.641 -13.257 1.00 . A A . 20 ARG HH12 1 1
1 329 1 1 20 ARG HH21 H 15.388 1.922 -11.412 1.00 . A A . 20 ARG HH21 1 1
1 330 1 1 20 ARG HH22 H 15.221 1.198 -12.977 1.00 . A A . 20 ARG HH22 1 1
1 331 1 1 20 ARG N N 14.452 -2.095 -5.888 1.00 . A A . 20 ARG N 1 1
1 332 1 1 20 ARG NE N 13.880 0.329 -10.196 1.00 . A A . 20 ARG NE 1 1
1 333 1 1 20 ARG NH1 N 13.662 -0.628 -12.284 1.00 . A A . 20 ARG NH1 1 1
1 334 1 1 20 ARG NH2 N 14.996 1.216 -12.002 1.00 . A A . 20 ARG NH2 1 1
1 335 1 1 20 ARG O O 13.388 -4.739 -7.638 1.00 . A A . 20 ARG O 1 1
1 336 1 1 21 GLY C C 12.141 -6.101 -4.736 1.00 . A A . 21 GLY C 1 1
1 337 1 1 21 GLY CA C 11.441 -5.261 -5.784 1.00 . A A . 21 GLY CA 1 1
1 338 1 1 21 GLY H H 11.811 -3.199 -5.423 1.00 . A A . 21 GLY H 1 1
1 339 1 1 21 GLY HA2 H 10.417 -5.105 -5.484 1.00 . A A . 21 GLY HA2 1 1
1 340 1 1 21 GLY HA3 H 11.450 -5.797 -6.722 1.00 . A A . 21 GLY HA3 1 1
1 341 1 1 21 GLY N N 12.076 -3.971 -5.979 1.00 . A A . 21 GLY N 1 1
1 342 1 1 21 GLY O O 12.684 -7.163 -5.042 1.00 . A A . 21 GLY O 1 1
1 343 1 1 22 VAL C C 11.770 -6.725 -1.325 1.00 . A A . 22 VAL C 1 1
1 344 1 1 22 VAL CA C 12.778 -6.333 -2.401 1.00 . A A . 22 VAL CA 1 1
1 345 1 1 22 VAL CB C 13.893 -5.483 -1.758 1.00 . A A . 22 VAL CB 1 1
1 346 1 1 22 VAL CG1 C 15.231 -5.774 -2.418 1.00 . A A . 22 VAL CG1 1 1
1 347 1 1 22 VAL CG2 C 13.560 -3.999 -1.837 1.00 . A A . 22 VAL CG2 1 1
1 348 1 1 22 VAL H H 11.689 -4.769 -3.319 1.00 . A A . 22 VAL H 1 1
1 349 1 1 22 VAL HA H 13.226 -7.230 -2.803 1.00 . A A . 22 VAL HA 1 1
1 350 1 1 22 VAL HB H 13.969 -5.754 -0.718 1.00 . A A . 22 VAL HB 1 1
1 351 1 1 22 VAL HG11 H 15.138 -5.656 -3.487 1.00 . A A . 22 VAL HG11 1 1
1 352 1 1 22 VAL HG12 H 15.530 -6.787 -2.193 1.00 . A A . 22 VAL HG12 1 1
1 353 1 1 22 VAL HG13 H 15.974 -5.087 -2.043 1.00 . A A . 22 VAL HG13 1 1
1 354 1 1 22 VAL HG21 H 12.542 -3.841 -1.513 1.00 . A A . 22 VAL HG21 1 1
1 355 1 1 22 VAL HG22 H 13.670 -3.659 -2.856 1.00 . A A . 22 VAL HG22 1 1
1 356 1 1 22 VAL HG23 H 14.231 -3.445 -1.198 1.00 . A A . 22 VAL HG23 1 1
1 357 1 1 22 VAL N N 12.134 -5.622 -3.498 1.00 . A A . 22 VAL N 1 1
1 358 1 1 22 VAL O O 11.094 -5.871 -0.752 1.00 . A A . 22 VAL O 1 1
1 359 1 1 23 GLU C C 9.360 -7.957 -0.208 1.00 . A A . 23 GLU C 1 1
1 360 1 1 23 GLU CA C 10.760 -8.546 -0.044 1.00 . A A . 23 GLU CA 1 1
1 361 1 1 23 GLU CB C 11.293 -8.249 1.360 1.00 . A A . 23 GLU CB 1 1
1 362 1 1 23 GLU CD C 12.212 -10.581 1.681 1.00 . A A . 23 GLU CD 1 1
1 363 1 1 23 GLU CG C 11.352 -9.474 2.259 1.00 . A A . 23 GLU CG 1 1
1 364 1 1 23 GLU H H 12.250 -8.654 -1.545 1.00 . A A . 23 GLU H 1 1
1 365 1 1 23 GLU HA H 10.702 -9.616 -0.174 1.00 . A A . 23 GLU HA 1 1
1 366 1 1 23 GLU HB2 H 12.291 -7.845 1.276 1.00 . A A . 23 GLU HB2 1 1
1 367 1 1 23 GLU HB3 H 10.656 -7.515 1.830 1.00 . A A . 23 GLU HB3 1 1
1 368 1 1 23 GLU HG2 H 11.761 -9.185 3.216 1.00 . A A . 23 GLU HG2 1 1
1 369 1 1 23 GLU HG3 H 10.349 -9.852 2.396 1.00 . A A . 23 GLU HG3 1 1
1 370 1 1 23 GLU N N 11.680 -8.026 -1.054 1.00 . A A . 23 GLU N 1 1
1 371 1 1 23 GLU O O 9.085 -7.236 -1.167 1.00 . A A . 23 GLU O 1 1
1 372 1 1 23 GLU OE1 O 11.684 -11.390 0.888 1.00 . A A . 23 GLU OE1 1 1
1 373 1 1 23 GLU OE2 O 13.412 -10.639 2.020 1.00 . A A . 23 GLU OE2 1 1
1 374 1 1 24 GLY C C 6.976 -6.421 1.367 1.00 . A A . 24 GLY C 1 1
1 375 1 1 24 GLY CA C 7.120 -7.766 0.682 1.00 . A A . 24 GLY CA 1 1
1 376 1 1 24 GLY H H 8.755 -8.850 1.478 1.00 . A A . 24 GLY H 1 1
1 377 1 1 24 GLY HA2 H 6.825 -7.665 -0.354 1.00 . A A . 24 GLY HA2 1 1
1 378 1 1 24 GLY HA3 H 6.464 -8.476 1.167 1.00 . A A . 24 GLY HA3 1 1
1 379 1 1 24 GLY N N 8.479 -8.271 0.737 1.00 . A A . 24 GLY N 1 1
1 380 1 1 24 GLY O O 6.221 -6.284 2.330 1.00 . A A . 24 GLY O 1 1
1 381 1 1 25 ASP C C 6.502 -3.282 0.851 1.00 . A A . 25 ASP C 1 1
1 382 1 1 25 ASP CA C 7.660 -4.084 1.439 1.00 . A A . 25 ASP CA 1 1
1 383 1 1 25 ASP CB C 8.983 -3.359 1.179 1.00 . A A . 25 ASP CB 1 1
1 384 1 1 25 ASP CG C 9.539 -2.691 2.422 1.00 . A A . 25 ASP CG 1 1
1 385 1 1 25 ASP H H 8.288 -5.600 0.102 1.00 . A A . 25 ASP H 1 1
1 386 1 1 25 ASP HA H 7.514 -4.179 2.504 1.00 . A A . 25 ASP HA 1 1
1 387 1 1 25 ASP HB2 H 9.711 -4.072 0.822 1.00 . A A . 25 ASP HB2 1 1
1 388 1 1 25 ASP HB3 H 8.829 -2.602 0.424 1.00 . A A . 25 ASP HB3 1 1
1 389 1 1 25 ASP N N 7.704 -5.426 0.870 1.00 . A A . 25 ASP N 1 1
1 390 1 1 25 ASP O O 6.465 -3.021 -0.350 1.00 . A A . 25 ASP O 1 1
1 391 1 1 25 ASP OD1 O 8.933 -2.845 3.503 1.00 . A A . 25 ASP OD1 1 1
1 392 1 1 25 ASP OD2 O 10.582 -2.014 2.314 1.00 . A A . 25 ASP OD2 1 1
1 393 1 1 26 PHE C C 4.226 -0.913 2.187 1.00 . A A . 26 PHE C 1 1
1 394 1 1 26 PHE CA C 4.393 -2.120 1.288 1.00 . A A . 26 PHE CA 1 1
1 395 1 1 26 PHE CB C 3.122 -2.979 1.367 1.00 . A A . 26 PHE CB 1 1
1 396 1 1 26 PHE CD1 C 2.226 -1.863 -0.710 1.00 . A A . 26 PHE CD1 1 1
1 397 1 1 26 PHE CD2 C 1.406 -4.028 -0.158 1.00 . A A . 26 PHE CD2 1 1
1 398 1 1 26 PHE CE1 C 1.404 -1.835 -1.826 1.00 . A A . 26 PHE CE1 1 1
1 399 1 1 26 PHE CE2 C 0.583 -4.009 -1.269 1.00 . A A . 26 PHE CE2 1 1
1 400 1 1 26 PHE CG C 2.239 -2.954 0.137 1.00 . A A . 26 PHE CG 1 1
1 401 1 1 26 PHE CZ C 0.580 -2.909 -2.105 1.00 . A A . 26 PHE CZ 1 1
1 402 1 1 26 PHE H H 5.656 -3.130 2.656 1.00 . A A . 26 PHE H 1 1
1 403 1 1 26 PHE HA H 4.545 -1.793 0.271 1.00 . A A . 26 PHE HA 1 1
1 404 1 1 26 PHE HB2 H 3.412 -3.991 1.535 1.00 . A A . 26 PHE HB2 1 1
1 405 1 1 26 PHE HB3 H 2.527 -2.645 2.205 1.00 . A A . 26 PHE HB3 1 1
1 406 1 1 26 PHE HD1 H 2.863 -1.021 -0.492 1.00 . A A . 26 PHE HD1 1 1
1 407 1 1 26 PHE HD2 H 1.407 -4.888 0.490 1.00 . A A . 26 PHE HD2 1 1
1 408 1 1 26 PHE HE1 H 1.406 -0.974 -2.477 1.00 . A A . 26 PHE HE1 1 1
1 409 1 1 26 PHE HE2 H -0.058 -4.852 -1.482 1.00 . A A . 26 PHE HE2 1 1
1 410 1 1 26 PHE HZ H -0.061 -2.890 -2.973 1.00 . A A . 26 PHE HZ 1 1
1 411 1 1 26 PHE N N 5.563 -2.891 1.710 1.00 . A A . 26 PHE N 1 1
1 412 1 1 26 PHE O O 4.337 -1.012 3.409 1.00 . A A . 26 PHE O 1 1
1 413 1 1 27 LEU C C 2.660 2.316 1.783 1.00 . A A . 27 LEU C 1 1
1 414 1 1 27 LEU CA C 3.786 1.457 2.341 1.00 . A A . 27 LEU CA 1 1
1 415 1 1 27 LEU CB C 5.089 2.268 2.394 1.00 . A A . 27 LEU CB 1 1
1 416 1 1 27 LEU CD1 C 7.023 3.234 1.123 1.00 . A A . 27 LEU CD1 1 1
1 417 1 1 27 LEU CD2 C 6.817 0.751 1.389 1.00 . A A . 27 LEU CD2 1 1
1 418 1 1 27 LEU CG C 6.059 2.061 1.226 1.00 . A A . 27 LEU CG 1 1
1 419 1 1 27 LEU H H 3.888 0.231 0.594 1.00 . A A . 27 LEU H 1 1
1 420 1 1 27 LEU HA H 3.523 1.172 3.349 1.00 . A A . 27 LEU HA 1 1
1 421 1 1 27 LEU HB2 H 4.830 3.318 2.433 1.00 . A A . 27 LEU HB2 1 1
1 422 1 1 27 LEU HB3 H 5.606 2.010 3.308 1.00 . A A . 27 LEU HB3 1 1
1 423 1 1 27 LEU HD11 H 6.735 3.863 0.294 1.00 . A A . 27 LEU HD11 1 1
1 424 1 1 27 LEU HD12 H 8.025 2.866 0.963 1.00 . A A . 27 LEU HD12 1 1
1 425 1 1 27 LEU HD13 H 6.991 3.809 2.037 1.00 . A A . 27 LEU HD13 1 1
1 426 1 1 27 LEU HD21 H 6.395 0.006 0.730 1.00 . A A . 27 LEU HD21 1 1
1 427 1 1 27 LEU HD22 H 6.737 0.412 2.411 1.00 . A A . 27 LEU HD22 1 1
1 428 1 1 27 LEU HD23 H 7.857 0.902 1.141 1.00 . A A . 27 LEU HD23 1 1
1 429 1 1 27 LEU HG H 5.502 2.013 0.304 1.00 . A A . 27 LEU HG 1 1
1 430 1 1 27 LEU N N 3.964 0.225 1.577 1.00 . A A . 27 LEU N 1 1
1 431 1 1 27 LEU O O 2.581 2.550 0.578 1.00 . A A . 27 LEU O 1 1
1 432 1 1 28 ILE C C 0.874 5.036 2.898 1.00 . A A . 28 ILE C 1 1
1 433 1 1 28 ILE CA C 0.669 3.642 2.327 1.00 . A A . 28 ILE CA 1 1
1 434 1 1 28 ILE CB C -0.670 3.067 2.844 1.00 . A A . 28 ILE CB 1 1
1 435 1 1 28 ILE CD1 C -1.895 0.886 2.424 1.00 . A A . 28 ILE CD1 1 1
1 436 1 1 28 ILE CG1 C -0.608 1.546 2.862 1.00 . A A . 28 ILE CG1 1 1
1 437 1 1 28 ILE CG2 C -1.839 3.533 1.981 1.00 . A A . 28 ILE CG2 1 1
1 438 1 1 28 ILE H H 1.938 2.565 3.631 1.00 . A A . 28 ILE H 1 1
1 439 1 1 28 ILE HA H 0.627 3.702 1.252 1.00 . A A . 28 ILE HA 1 1
1 440 1 1 28 ILE HB H -0.828 3.427 3.849 1.00 . A A . 28 ILE HB 1 1
1 441 1 1 28 ILE HD11 H -2.025 1.026 1.365 1.00 . A A . 28 ILE HD11 1 1
1 442 1 1 28 ILE HD12 H -2.724 1.338 2.948 1.00 . A A . 28 ILE HD12 1 1
1 443 1 1 28 ILE HD13 H -1.859 -0.165 2.648 1.00 . A A . 28 ILE HD13 1 1
1 444 1 1 28 ILE HG12 H 0.172 1.229 2.189 1.00 . A A . 28 ILE HG12 1 1
1 445 1 1 28 ILE HG13 H -0.379 1.210 3.863 1.00 . A A . 28 ILE HG13 1 1
1 446 1 1 28 ILE HG21 H -1.885 2.933 1.082 1.00 . A A . 28 ILE HG21 1 1
1 447 1 1 28 ILE HG22 H -1.707 4.568 1.718 1.00 . A A . 28 ILE HG22 1 1
1 448 1 1 28 ILE HG23 H -2.760 3.413 2.535 1.00 . A A . 28 ILE HG23 1 1
1 449 1 1 28 ILE N N 1.800 2.790 2.687 1.00 . A A . 28 ILE N 1 1
1 450 1 1 28 ILE O O 1.369 5.189 4.015 1.00 . A A . 28 ILE O 1 1
1 451 1 1 29 ARG C C -0.463 8.313 2.148 1.00 . A A . 29 ARG C 1 1
1 452 1 1 29 ARG CA C 0.702 7.428 2.567 1.00 . A A . 29 ARG CA 1 1
1 453 1 1 29 ARG CB C 2.009 7.985 2.000 1.00 . A A . 29 ARG CB 1 1
1 454 1 1 29 ARG CD C 3.243 8.124 -0.214 1.00 . A A . 29 ARG CD 1 1
1 455 1 1 29 ARG CG C 2.531 7.214 0.789 1.00 . A A . 29 ARG CG 1 1
1 456 1 1 29 ARG CZ C 2.962 10.372 -1.187 1.00 . A A . 29 ARG CZ 1 1
1 457 1 1 29 ARG H H 0.148 5.875 1.237 1.00 . A A . 29 ARG H 1 1
1 458 1 1 29 ARG HA H 0.765 7.424 3.644 1.00 . A A . 29 ARG HA 1 1
1 459 1 1 29 ARG HB2 H 1.856 9.015 1.712 1.00 . A A . 29 ARG HB2 1 1
1 460 1 1 29 ARG HB3 H 2.762 7.943 2.776 1.00 . A A . 29 ARG HB3 1 1
1 461 1 1 29 ARG HD2 H 4.213 8.386 0.178 1.00 . A A . 29 ARG HD2 1 1
1 462 1 1 29 ARG HD3 H 3.379 7.586 -1.139 1.00 . A A . 29 ARG HD3 1 1
1 463 1 1 29 ARG HE H 1.577 9.403 -0.129 1.00 . A A . 29 ARG HE 1 1
1 464 1 1 29 ARG HG2 H 3.230 6.466 1.132 1.00 . A A . 29 ARG HG2 1 1
1 465 1 1 29 ARG HG3 H 1.697 6.727 0.297 1.00 . A A . 29 ARG HG3 1 1
1 466 1 1 29 ARG HH11 H 4.759 9.521 -1.553 1.00 . A A . 29 ARG HH11 1 1
1 467 1 1 29 ARG HH12 H 4.538 11.103 -2.220 1.00 . A A . 29 ARG HH12 1 1
1 468 1 1 29 ARG HH21 H 1.282 11.482 -1.007 1.00 . A A . 29 ARG HH21 1 1
1 469 1 1 29 ARG HH22 H 2.563 12.217 -1.910 1.00 . A A . 29 ARG HH22 1 1
1 470 1 1 29 ARG N N 0.520 6.052 2.126 1.00 . A A . 29 ARG N 1 1
1 471 1 1 29 ARG NE N 2.487 9.345 -0.486 1.00 . A A . 29 ARG NE 1 1
1 472 1 1 29 ARG NH1 N 4.187 10.328 -1.695 1.00 . A A . 29 ARG NH1 1 1
1 473 1 1 29 ARG NH2 N 2.207 11.445 -1.384 1.00 . A A . 29 ARG NH2 1 1
1 474 1 1 29 ARG O O -1.121 8.056 1.144 1.00 . A A . 29 ARG O 1 1
1 475 1 1 30 ASP C C -1.352 11.306 1.577 1.00 . A A . 30 ASP C 1 1
1 476 1 1 30 ASP CA C -1.782 10.298 2.636 1.00 . A A . 30 ASP CA 1 1
1 477 1 1 30 ASP CB C -2.204 11.032 3.909 1.00 . A A . 30 ASP CB 1 1
1 478 1 1 30 ASP CG C -3.648 11.491 3.860 1.00 . A A . 30 ASP CG 1 1
1 479 1 1 30 ASP H H -0.135 9.517 3.709 1.00 . A A . 30 ASP H 1 1
1 480 1 1 30 ASP HA H -2.621 9.732 2.261 1.00 . A A . 30 ASP HA 1 1
1 481 1 1 30 ASP HB2 H -2.083 10.374 4.754 1.00 . A A . 30 ASP HB2 1 1
1 482 1 1 30 ASP HB3 H -1.574 11.900 4.041 1.00 . A A . 30 ASP HB3 1 1
1 483 1 1 30 ASP N N -0.702 9.363 2.925 1.00 . A A . 30 ASP N 1 1
1 484 1 1 30 ASP O O -0.183 11.685 1.506 1.00 . A A . 30 ASP O 1 1
1 485 1 1 30 ASP OD1 O -4.508 10.700 3.420 1.00 . A A . 30 ASP OD1 1 1
1 486 1 1 30 ASP OD2 O -3.918 12.643 4.263 1.00 . A A . 30 ASP OD2 1 1
1 487 1 1 31 SER C C -2.421 14.111 0.148 1.00 . A A . 31 SER C 1 1
1 488 1 1 31 SER CA C -2.021 12.707 -0.291 1.00 . A A . 31 SER CA 1 1
1 489 1 1 31 SER CB C -2.761 12.329 -1.576 1.00 . A A . 31 SER CB 1 1
1 490 1 1 31 SER H H -3.218 11.403 0.868 1.00 . A A . 31 SER H 1 1
1 491 1 1 31 SER HA H -0.958 12.691 -0.480 1.00 . A A . 31 SER HA 1 1
1 492 1 1 31 SER HB2 H -2.904 11.259 -1.605 1.00 . A A . 31 SER HB2 1 1
1 493 1 1 31 SER HB3 H -3.722 12.822 -1.593 1.00 . A A . 31 SER HB3 1 1
1 494 1 1 31 SER HG H -1.697 13.615 -2.601 1.00 . A A . 31 SER HG 1 1
1 495 1 1 31 SER N N -2.304 11.739 0.760 1.00 . A A . 31 SER N 1 1
1 496 1 1 31 SER O O -3.591 14.485 0.068 1.00 . A A . 31 SER O 1 1
1 497 1 1 31 SER OG O -2.026 12.722 -2.722 1.00 . A A . 31 SER OG 1 1
1 498 1 1 32 GLU C C -2.623 16.999 0.130 1.00 . A A . 32 GLU C 1 1
1 499 1 1 32 GLU CA C -1.684 16.251 1.076 1.00 . A A . 32 GLU CA 1 1
1 500 1 1 32 GLU CB C -0.362 17.011 1.199 1.00 . A A . 32 GLU CB 1 1
1 501 1 1 32 GLU CD C 1.749 17.402 2.530 1.00 . A A . 32 GLU CD 1 1
1 502 1 1 32 GLU CG C 0.468 16.600 2.404 1.00 . A A . 32 GLU CG 1 1
1 503 1 1 32 GLU H H -0.532 14.521 0.659 1.00 . A A . 32 GLU H 1 1
1 504 1 1 32 GLU HA H -2.147 16.195 2.050 1.00 . A A . 32 GLU HA 1 1
1 505 1 1 32 GLU HB2 H 0.225 16.836 0.309 1.00 . A A . 32 GLU HB2 1 1
1 506 1 1 32 GLU HB3 H -0.573 18.067 1.277 1.00 . A A . 32 GLU HB3 1 1
1 507 1 1 32 GLU HG2 H -0.120 16.748 3.297 1.00 . A A . 32 GLU HG2 1 1
1 508 1 1 32 GLU HG3 H 0.723 15.555 2.311 1.00 . A A . 32 GLU HG3 1 1
1 509 1 1 32 GLU N N -1.442 14.883 0.616 1.00 . A A . 32 GLU N 1 1
1 510 1 1 32 GLU O O -3.394 17.859 0.556 1.00 . A A . 32 GLU O 1 1
1 511 1 1 32 GLU OE1 O 2.182 17.993 1.519 1.00 . A A . 32 GLU OE1 1 1
1 512 1 1 32 GLU OE2 O 2.319 17.439 3.641 1.00 . A A . 32 GLU OE2 1 1
1 513 1 1 33 SER C C -4.874 17.098 -1.837 1.00 . A A . 33 SER C 1 1
1 514 1 1 33 SER CA C -3.396 17.302 -2.159 1.00 . A A . 33 SER CA 1 1
1 515 1 1 33 SER CB C -3.083 16.741 -3.547 1.00 . A A . 33 SER CB 1 1
1 516 1 1 33 SER H H -1.919 15.970 -1.433 1.00 . A A . 33 SER H 1 1
1 517 1 1 33 SER HA H -3.181 18.359 -2.150 1.00 . A A . 33 SER HA 1 1
1 518 1 1 33 SER HB2 H -2.017 16.770 -3.713 1.00 . A A . 33 SER HB2 1 1
1 519 1 1 33 SER HB3 H -3.429 15.719 -3.607 1.00 . A A . 33 SER HB3 1 1
1 520 1 1 33 SER HG H -4.638 17.218 -4.640 1.00 . A A . 33 SER HG 1 1
1 521 1 1 33 SER N N -2.552 16.664 -1.154 1.00 . A A . 33 SER N 1 1
1 522 1 1 33 SER O O -5.696 17.987 -2.058 1.00 . A A . 33 SER O 1 1
1 523 1 1 33 SER OG O -3.723 17.499 -4.560 1.00 . A A . 33 SER OG 1 1
1 524 1 1 34 SER C C -6.707 15.302 0.532 1.00 . A A . 34 SER C 1 1
1 525 1 1 34 SER CA C -6.581 15.597 -0.962 1.00 . A A . 34 SER CA 1 1
1 526 1 1 34 SER CB C -7.068 14.396 -1.775 1.00 . A A . 34 SER CB 1 1
1 527 1 1 34 SER H H -4.502 15.253 -1.163 1.00 . A A . 34 SER H 1 1
1 528 1 1 34 SER HA H -7.194 16.454 -1.200 1.00 . A A . 34 SER HA 1 1
1 529 1 1 34 SER HB2 H -6.231 13.951 -2.292 1.00 . A A . 34 SER HB2 1 1
1 530 1 1 34 SER HB3 H -7.508 13.666 -1.110 1.00 . A A . 34 SER HB3 1 1
1 531 1 1 34 SER HG H -8.907 14.787 -2.324 1.00 . A A . 34 SER HG 1 1
1 532 1 1 34 SER N N -5.203 15.921 -1.315 1.00 . A A . 34 SER N 1 1
1 533 1 1 34 SER O O -5.736 14.913 1.180 1.00 . A A . 34 SER O 1 1
1 534 1 1 34 SER OG O -8.038 14.786 -2.731 1.00 . A A . 34 SER OG 1 1
1 535 1 1 35 PRO C C -8.316 13.766 2.848 1.00 . A A . 35 PRO C 1 1
1 536 1 1 35 PRO CA C -8.158 15.248 2.522 1.00 . A A . 35 PRO CA 1 1
1 537 1 1 35 PRO CB C -9.468 15.991 2.771 1.00 . A A . 35 PRO CB 1 1
1 538 1 1 35 PRO CD C -9.121 15.961 0.399 1.00 . A A . 35 PRO CD 1 1
1 539 1 1 35 PRO CG C -10.184 15.934 1.466 1.00 . A A . 35 PRO CG 1 1
1 540 1 1 35 PRO HA H -7.378 15.669 3.137 1.00 . A A . 35 PRO HA 1 1
1 541 1 1 35 PRO HB2 H -10.025 15.495 3.553 1.00 . A A . 35 PRO HB2 1 1
1 542 1 1 35 PRO HB3 H -9.258 17.010 3.061 1.00 . A A . 35 PRO HB3 1 1
1 543 1 1 35 PRO HD2 H -9.382 15.293 -0.409 1.00 . A A . 35 PRO HD2 1 1
1 544 1 1 35 PRO HD3 H -8.985 16.966 0.029 1.00 . A A . 35 PRO HD3 1 1
1 545 1 1 35 PRO HG2 H -10.755 15.019 1.402 1.00 . A A . 35 PRO HG2 1 1
1 546 1 1 35 PRO HG3 H -10.835 16.790 1.367 1.00 . A A . 35 PRO HG3 1 1
1 547 1 1 35 PRO N N -7.909 15.490 1.099 1.00 . A A . 35 PRO N 1 1
1 548 1 1 35 PRO O O -8.016 13.331 3.960 1.00 . A A . 35 PRO O 1 1
1 549 1 1 36 SER C C -8.341 10.761 0.945 1.00 . A A . 36 SER C 1 1
1 550 1 1 36 SER CA C -8.990 11.563 2.070 1.00 . A A . 36 SER CA 1 1
1 551 1 1 36 SER CB C -10.484 11.241 2.149 1.00 . A A . 36 SER CB 1 1
1 552 1 1 36 SER H H -9.016 13.397 1.011 1.00 . A A . 36 SER H 1 1
1 553 1 1 36 SER HA H -8.524 11.288 3.004 1.00 . A A . 36 SER HA 1 1
1 554 1 1 36 SER HB2 H -11.034 12.147 2.354 1.00 . A A . 36 SER HB2 1 1
1 555 1 1 36 SER HB3 H -10.812 10.827 1.207 1.00 . A A . 36 SER HB3 1 1
1 556 1 1 36 SER HG H -10.424 10.644 4.013 1.00 . A A . 36 SER HG 1 1
1 557 1 1 36 SER N N -8.792 12.994 1.876 1.00 . A A . 36 SER N 1 1
1 558 1 1 36 SER O O -8.962 9.871 0.363 1.00 . A A . 36 SER O 1 1
1 559 1 1 36 SER OG O -10.750 10.304 3.177 1.00 . A A . 36 SER OG 1 1
1 560 1 1 37 ASP C C -5.181 9.601 0.176 1.00 . A A . 37 ASP C 1 1
1 561 1 1 37 ASP CA C -6.351 10.386 -0.407 1.00 . A A . 37 ASP CA 1 1
1 562 1 1 37 ASP CB C -5.844 11.385 -1.447 1.00 . A A . 37 ASP CB 1 1
1 563 1 1 37 ASP CG C -6.801 11.538 -2.612 1.00 . A A . 37 ASP CG 1 1
1 564 1 1 37 ASP H H -6.642 11.796 1.147 1.00 . A A . 37 ASP H 1 1
1 565 1 1 37 ASP HA H -7.030 9.695 -0.885 1.00 . A A . 37 ASP HA 1 1
1 566 1 1 37 ASP HB2 H -5.721 12.353 -0.977 1.00 . A A . 37 ASP HB2 1 1
1 567 1 1 37 ASP HB3 H -4.889 11.046 -1.829 1.00 . A A . 37 ASP HB3 1 1
1 568 1 1 37 ASP N N -7.086 11.079 0.646 1.00 . A A . 37 ASP N 1 1
1 569 1 1 37 ASP O O -4.423 10.118 0.997 1.00 . A A . 37 ASP O 1 1
1 570 1 1 37 ASP OD1 O -8.004 11.766 -2.366 1.00 . A A . 37 ASP OD1 1 1
1 571 1 1 37 ASP OD2 O -6.347 11.430 -3.771 1.00 . A A . 37 ASP OD2 1 1
1 572 1 1 38 PHE C C -3.357 6.675 -0.905 1.00 . A A . 38 PHE C 1 1
1 573 1 1 38 PHE CA C -3.959 7.498 0.233 1.00 . A A . 38 PHE CA 1 1
1 574 1 1 38 PHE CB C -4.472 6.569 1.335 1.00 . A A . 38 PHE CB 1 1
1 575 1 1 38 PHE CD1 C -3.627 7.690 3.414 1.00 . A A . 38 PHE CD1 1 1
1 576 1 1 38 PHE CD2 C -5.984 7.485 3.117 1.00 . A A . 38 PHE CD2 1 1
1 577 1 1 38 PHE CE1 C -3.831 8.328 4.622 1.00 . A A . 38 PHE CE1 1 1
1 578 1 1 38 PHE CE2 C -6.195 8.122 4.325 1.00 . A A . 38 PHE CE2 1 1
1 579 1 1 38 PHE CG C -4.699 7.262 2.648 1.00 . A A . 38 PHE CG 1 1
1 580 1 1 38 PHE CZ C -5.117 8.544 5.079 1.00 . A A . 38 PHE CZ 1 1
1 581 1 1 38 PHE H H -5.674 7.993 -0.906 1.00 . A A . 38 PHE H 1 1
1 582 1 1 38 PHE HA H -3.194 8.138 0.642 1.00 . A A . 38 PHE HA 1 1
1 583 1 1 38 PHE HB2 H -5.414 6.138 1.022 1.00 . A A . 38 PHE HB2 1 1
1 584 1 1 38 PHE HB3 H -3.750 5.778 1.495 1.00 . A A . 38 PHE HB3 1 1
1 585 1 1 38 PHE HD1 H -2.622 7.521 3.058 1.00 . A A . 38 PHE HD1 1 1
1 586 1 1 38 PHE HD2 H -6.827 7.155 2.528 1.00 . A A . 38 PHE HD2 1 1
1 587 1 1 38 PHE HE1 H -2.987 8.657 5.210 1.00 . A A . 38 PHE HE1 1 1
1 588 1 1 38 PHE HE2 H -7.201 8.290 4.679 1.00 . A A . 38 PHE HE2 1 1
1 589 1 1 38 PHE HZ H -5.279 9.043 6.023 1.00 . A A . 38 PHE HZ 1 1
1 590 1 1 38 PHE N N -5.038 8.350 -0.252 1.00 . A A . 38 PHE N 1 1
1 591 1 1 38 PHE O O -4.073 6.196 -1.778 1.00 . A A . 38 PHE O 1 1
1 592 1 1 39 SER C C -0.403 4.726 -1.280 1.00 . A A . 39 SER C 1 1
1 593 1 1 39 SER CA C -1.332 5.752 -1.913 1.00 . A A . 39 SER CA 1 1
1 594 1 1 39 SER CB C -0.512 6.680 -2.802 1.00 . A A . 39 SER CB 1 1
1 595 1 1 39 SER H H -1.520 6.926 -0.160 1.00 . A A . 39 SER H 1 1
1 596 1 1 39 SER HA H -2.068 5.240 -2.515 1.00 . A A . 39 SER HA 1 1
1 597 1 1 39 SER HB2 H -0.747 7.707 -2.564 1.00 . A A . 39 SER HB2 1 1
1 598 1 1 39 SER HB3 H 0.539 6.498 -2.619 1.00 . A A . 39 SER HB3 1 1
1 599 1 1 39 SER HG H -0.190 5.778 -4.511 1.00 . A A . 39 SER HG 1 1
1 600 1 1 39 SER N N -2.036 6.518 -0.885 1.00 . A A . 39 SER N 1 1
1 601 1 1 39 SER O O 0.222 5.005 -0.260 1.00 . A A . 39 SER O 1 1
1 602 1 1 39 SER OG O -0.785 6.453 -4.173 1.00 . A A . 39 SER OG 1 1
1 603 1 1 40 VAL C C 1.215 1.663 -2.463 1.00 . A A . 40 VAL C 1 1
1 604 1 1 40 VAL CA C 0.578 2.510 -1.355 1.00 . A A . 40 VAL CA 1 1
1 605 1 1 40 VAL CB C -0.170 1.609 -0.351 1.00 . A A . 40 VAL CB 1 1
1 606 1 1 40 VAL CG1 C -1.539 1.214 -0.877 1.00 . A A . 40 VAL CG1 1 1
1 607 1 1 40 VAL CG2 C 0.643 0.376 -0.014 1.00 . A A . 40 VAL CG2 1 1
1 608 1 1 40 VAL H H -0.812 3.375 -2.706 1.00 . A A . 40 VAL H 1 1
1 609 1 1 40 VAL HA H 1.367 3.013 -0.822 1.00 . A A . 40 VAL HA 1 1
1 610 1 1 40 VAL HB H -0.312 2.172 0.554 1.00 . A A . 40 VAL HB 1 1
1 611 1 1 40 VAL HG11 H -2.262 1.962 -0.591 1.00 . A A . 40 VAL HG11 1 1
1 612 1 1 40 VAL HG12 H -1.822 0.260 -0.453 1.00 . A A . 40 VAL HG12 1 1
1 613 1 1 40 VAL HG13 H -1.504 1.135 -1.951 1.00 . A A . 40 VAL HG13 1 1
1 614 1 1 40 VAL HG21 H 1.666 0.521 -0.325 1.00 . A A . 40 VAL HG21 1 1
1 615 1 1 40 VAL HG22 H 0.225 -0.469 -0.529 1.00 . A A . 40 VAL HG22 1 1
1 616 1 1 40 VAL HG23 H 0.612 0.198 1.048 1.00 . A A . 40 VAL HG23 1 1
1 617 1 1 40 VAL N N -0.299 3.546 -1.888 1.00 . A A . 40 VAL N 1 1
1 618 1 1 40 VAL O O 0.552 1.265 -3.420 1.00 . A A . 40 VAL O 1 1
1 619 1 1 41 SER C C 3.965 -0.596 -2.666 1.00 . A A . 41 SER C 1 1
1 620 1 1 41 SER CA C 3.282 0.625 -3.299 1.00 . A A . 41 SER CA 1 1
1 621 1 1 41 SER CB C 4.332 1.509 -3.977 1.00 . A A . 41 SER CB 1 1
1 622 1 1 41 SER H H 2.988 1.769 -1.531 1.00 . A A . 41 SER H 1 1
1 623 1 1 41 SER HA H 2.587 0.279 -4.049 1.00 . A A . 41 SER HA 1 1
1 624 1 1 41 SER HB2 H 4.307 2.495 -3.537 1.00 . A A . 41 SER HB2 1 1
1 625 1 1 41 SER HB3 H 5.312 1.077 -3.834 1.00 . A A . 41 SER HB3 1 1
1 626 1 1 41 SER HG H 4.077 2.550 -5.617 1.00 . A A . 41 SER HG 1 1
1 627 1 1 41 SER N N 2.521 1.410 -2.318 1.00 . A A . 41 SER N 1 1
1 628 1 1 41 SER O O 4.539 -0.498 -1.575 1.00 . A A . 41 SER O 1 1
1 629 1 1 41 SER OG O 4.081 1.623 -5.367 1.00 . A A . 41 SER OG 1 1
1 630 1 1 42 LEU C C 5.630 -3.439 -3.852 1.00 . A A . 42 LEU C 1 1
1 631 1 1 42 LEU CA C 4.536 -2.983 -2.894 1.00 . A A . 42 LEU CA 1 1
1 632 1 1 42 LEU CB C 3.512 -4.118 -2.742 1.00 . A A . 42 LEU CB 1 1
1 633 1 1 42 LEU CD1 C 4.484 -4.803 -0.544 1.00 . A A . 42 LEU CD1 1 1
1 634 1 1 42 LEU CD2 C 2.810 -6.267 -1.668 1.00 . A A . 42 LEU CD2 1 1
1 635 1 1 42 LEU CG C 3.962 -5.297 -1.880 1.00 . A A . 42 LEU CG 1 1
1 636 1 1 42 LEU H H 3.446 -1.744 -4.233 1.00 . A A . 42 LEU H 1 1
1 637 1 1 42 LEU HA H 4.982 -2.778 -1.934 1.00 . A A . 42 LEU HA 1 1
1 638 1 1 42 LEU HB2 H 2.624 -3.720 -2.300 1.00 . A A . 42 LEU HB2 1 1
1 639 1 1 42 LEU HB3 H 3.273 -4.494 -3.727 1.00 . A A . 42 LEU HB3 1 1
1 640 1 1 42 LEU HD11 H 5.505 -5.120 -0.416 1.00 . A A . 42 LEU HD11 1 1
1 641 1 1 42 LEU HD12 H 3.877 -5.207 0.252 1.00 . A A . 42 LEU HD12 1 1
1 642 1 1 42 LEU HD13 H 4.437 -3.725 -0.517 1.00 . A A . 42 LEU HD13 1 1
1 643 1 1 42 LEU HD21 H 2.610 -6.366 -0.610 1.00 . A A . 42 LEU HD21 1 1
1 644 1 1 42 LEU HD22 H 3.073 -7.231 -2.076 1.00 . A A . 42 LEU HD22 1 1
1 645 1 1 42 LEU HD23 H 1.927 -5.893 -2.166 1.00 . A A . 42 LEU HD23 1 1
1 646 1 1 42 LEU HG H 4.761 -5.823 -2.381 1.00 . A A . 42 LEU HG 1 1
1 647 1 1 42 LEU N N 3.908 -1.741 -3.368 1.00 . A A . 42 LEU N 1 1
1 648 1 1 42 LEU O O 5.644 -3.056 -5.022 1.00 . A A . 42 LEU O 1 1
1 649 1 1 43 LYS C C 7.378 -6.219 -4.592 1.00 . A A . 43 LYS C 1 1
1 650 1 1 43 LYS CA C 7.646 -4.787 -4.139 1.00 . A A . 43 LYS CA 1 1
1 651 1 1 43 LYS CB C 8.942 -4.734 -3.328 1.00 . A A . 43 LYS CB 1 1
1 652 1 1 43 LYS CD C 9.603 -2.563 -4.427 1.00 . A A . 43 LYS CD 1 1
1 653 1 1 43 LYS CE C 8.285 -1.897 -4.771 1.00 . A A . 43 LYS CE 1 1
1 654 1 1 43 LYS CG C 9.502 -3.335 -3.123 1.00 . A A . 43 LYS CG 1 1
1 655 1 1 43 LYS H H 6.465 -4.531 -2.403 1.00 . A A . 43 LYS H 1 1
1 656 1 1 43 LYS HA H 7.753 -4.170 -5.013 1.00 . A A . 43 LYS HA 1 1
1 657 1 1 43 LYS HB2 H 8.743 -5.149 -2.360 1.00 . A A . 43 LYS HB2 1 1
1 658 1 1 43 LYS HB3 H 9.691 -5.334 -3.820 1.00 . A A . 43 LYS HB3 1 1
1 659 1 1 43 LYS HD2 H 10.366 -1.805 -4.329 1.00 . A A . 43 LYS HD2 1 1
1 660 1 1 43 LYS HD3 H 9.869 -3.246 -5.220 1.00 . A A . 43 LYS HD3 1 1
1 661 1 1 43 LYS HE2 H 7.663 -2.619 -5.265 1.00 . A A . 43 LYS HE2 1 1
1 662 1 1 43 LYS HE3 H 7.805 -1.579 -3.859 1.00 . A A . 43 LYS HE3 1 1
1 663 1 1 43 LYS HG2 H 8.853 -2.798 -2.451 1.00 . A A . 43 LYS HG2 1 1
1 664 1 1 43 LYS HG3 H 10.486 -3.413 -2.684 1.00 . A A . 43 LYS HG3 1 1
1 665 1 1 43 LYS HZ1 H 7.574 -0.501 -6.151 1.00 . A A . 43 LYS HZ1 1 1
1 666 1 1 43 LYS HZ2 H 9.198 -0.919 -6.375 1.00 . A A . 43 LYS HZ2 1 1
1 667 1 1 43 LYS HZ3 H 8.757 0.110 -5.107 1.00 . A A . 43 LYS HZ3 1 1
1 668 1 1 43 LYS N N 6.540 -4.264 -3.343 1.00 . A A . 43 LYS N 1 1
1 669 1 1 43 LYS NZ N 8.466 -0.719 -5.663 1.00 . A A . 43 LYS NZ 1 1
1 670 1 1 43 LYS O O 6.668 -6.974 -3.927 1.00 . A A . 43 LYS O 1 1
1 671 1 1 44 ALA C C 9.071 -8.328 -7.029 1.00 . A A . 44 ALA C 1 1
1 672 1 1 44 ALA CA C 7.803 -7.914 -6.294 1.00 . A A . 44 ALA CA 1 1
1 673 1 1 44 ALA CB C 6.605 -7.956 -7.232 1.00 . A A . 44 ALA CB 1 1
1 674 1 1 44 ALA H H 8.514 -5.926 -6.207 1.00 . A A . 44 ALA H 1 1
1 675 1 1 44 ALA HA H 7.624 -8.604 -5.481 1.00 . A A . 44 ALA HA 1 1
1 676 1 1 44 ALA HB1 H 6.401 -6.962 -7.600 1.00 . A A . 44 ALA HB1 1 1
1 677 1 1 44 ALA HB2 H 5.742 -8.325 -6.697 1.00 . A A . 44 ALA HB2 1 1
1 678 1 1 44 ALA HB3 H 6.820 -8.611 -8.063 1.00 . A A . 44 ALA HB3 1 1
1 679 1 1 44 ALA N N 7.959 -6.579 -5.731 1.00 . A A . 44 ALA N 1 1
1 680 1 1 44 ALA O O 10.074 -7.616 -6.991 1.00 . A A . 44 ALA O 1 1
1 681 1 1 45 SER C C 10.575 -8.980 -9.534 1.00 . A A . 45 SER C 1 1
1 682 1 1 45 SER CA C 10.183 -9.967 -8.438 1.00 . A A . 45 SER CA 1 1
1 683 1 1 45 SER CB C 9.880 -11.336 -9.049 1.00 . A A . 45 SER CB 1 1
1 684 1 1 45 SER H H 8.199 -10.003 -7.693 1.00 . A A . 45 SER H 1 1
1 685 1 1 45 SER HA H 11.005 -10.063 -7.745 1.00 . A A . 45 SER HA 1 1
1 686 1 1 45 SER HB2 H 9.810 -12.072 -8.262 1.00 . A A . 45 SER HB2 1 1
1 687 1 1 45 SER HB3 H 8.942 -11.290 -9.583 1.00 . A A . 45 SER HB3 1 1
1 688 1 1 45 SER HG H 10.993 -12.684 -9.931 1.00 . A A . 45 SER HG 1 1
1 689 1 1 45 SER N N 9.026 -9.476 -7.697 1.00 . A A . 45 SER N 1 1
1 690 1 1 45 SER O O 10.221 -9.156 -10.700 1.00 . A A . 45 SER O 1 1
1 691 1 1 45 SER OG O 10.900 -11.730 -9.951 1.00 . A A . 45 SER OG 1 1
1 692 1 1 46 GLY C C 10.611 -6.005 -10.538 1.00 . A A . 46 GLY C 1 1
1 693 1 1 46 GLY CA C 11.736 -6.927 -10.097 1.00 . A A . 46 GLY CA 1 1
1 694 1 1 46 GLY H H 11.553 -7.852 -8.202 1.00 . A A . 46 GLY H 1 1
1 695 1 1 46 GLY HA2 H 12.506 -6.330 -9.635 1.00 . A A . 46 GLY HA2 1 1
1 696 1 1 46 GLY HA3 H 12.146 -7.419 -10.969 1.00 . A A . 46 GLY HA3 1 1
1 697 1 1 46 GLY N N 11.306 -7.938 -9.147 1.00 . A A . 46 GLY N 1 1
1 698 1 1 46 GLY O O 10.833 -5.077 -11.316 1.00 . A A . 46 GLY O 1 1
1 699 1 1 47 LYS C C 7.793 -4.600 -9.201 1.00 . A A . 47 LYS C 1 1
1 700 1 1 47 LYS CA C 8.245 -5.450 -10.388 1.00 . A A . 47 LYS CA 1 1
1 701 1 1 47 LYS CB C 7.106 -6.360 -10.848 1.00 . A A . 47 LYS CB 1 1
1 702 1 1 47 LYS CD C 6.225 -4.811 -12.623 1.00 . A A . 47 LYS CD 1 1
1 703 1 1 47 LYS CE C 4.856 -4.584 -12.004 1.00 . A A . 47 LYS CE 1 1
1 704 1 1 47 LYS CG C 6.752 -6.204 -12.318 1.00 . A A . 47 LYS CG 1 1
1 705 1 1 47 LYS H H 9.290 -7.006 -9.428 1.00 . A A . 47 LYS H 1 1
1 706 1 1 47 LYS HA H 8.524 -4.797 -11.201 1.00 . A A . 47 LYS HA 1 1
1 707 1 1 47 LYS HB2 H 7.393 -7.387 -10.678 1.00 . A A . 47 LYS HB2 1 1
1 708 1 1 47 LYS HB3 H 6.229 -6.143 -10.261 1.00 . A A . 47 LYS HB3 1 1
1 709 1 1 47 LYS HD2 H 6.915 -4.082 -12.228 1.00 . A A . 47 LYS HD2 1 1
1 710 1 1 47 LYS HD3 H 6.150 -4.693 -13.695 1.00 . A A . 47 LYS HD3 1 1
1 711 1 1 47 LYS HE2 H 4.303 -5.511 -12.032 1.00 . A A . 47 LYS HE2 1 1
1 712 1 1 47 LYS HE3 H 4.986 -4.273 -10.977 1.00 . A A . 47 LYS HE3 1 1
1 713 1 1 47 LYS HG2 H 7.637 -6.380 -12.911 1.00 . A A . 47 LYS HG2 1 1
1 714 1 1 47 LYS HG3 H 5.994 -6.930 -12.575 1.00 . A A . 47 LYS HG3 1 1
1 715 1 1 47 LYS HZ1 H 3.094 -3.539 -12.416 1.00 . A A . 47 LYS HZ1 1 1
1 716 1 1 47 LYS HZ2 H 4.111 -3.724 -13.755 1.00 . A A . 47 LYS HZ2 1 1
1 717 1 1 47 LYS HZ3 H 4.496 -2.600 -12.551 1.00 . A A . 47 LYS HZ3 1 1
1 718 1 1 47 LYS N N 9.405 -6.258 -10.043 1.00 . A A . 47 LYS N 1 1
1 719 1 1 47 LYS NZ N 4.085 -3.539 -12.733 1.00 . A A . 47 LYS NZ 1 1
1 720 1 1 47 LYS O O 8.170 -4.861 -8.059 1.00 . A A . 47 LYS O 1 1
1 721 1 1 48 ASN C C 4.950 -2.514 -8.607 1.00 . A A . 48 ASN C 1 1
1 722 1 1 48 ASN CA C 6.452 -2.713 -8.435 1.00 . A A . 48 ASN CA 1 1
1 723 1 1 48 ASN CB C 7.166 -1.360 -8.459 1.00 . A A . 48 ASN CB 1 1
1 724 1 1 48 ASN CG C 7.342 -0.817 -9.865 1.00 . A A . 48 ASN CG 1 1
1 725 1 1 48 ASN H H 6.699 -3.441 -10.407 1.00 . A A . 48 ASN H 1 1
1 726 1 1 48 ASN HA H 6.632 -3.190 -7.483 1.00 . A A . 48 ASN HA 1 1
1 727 1 1 48 ASN HB2 H 6.588 -0.646 -7.889 1.00 . A A . 48 ASN HB2 1 1
1 728 1 1 48 ASN HB3 H 8.142 -1.468 -8.008 1.00 . A A . 48 ASN HB3 1 1
1 729 1 1 48 ASN HD21 H 9.156 -1.624 -9.976 1.00 . A A . 48 ASN HD21 1 1
1 730 1 1 48 ASN HD22 H 8.633 -0.755 -11.376 1.00 . A A . 48 ASN HD22 1 1
1 731 1 1 48 ASN N N 6.972 -3.592 -9.479 1.00 . A A . 48 ASN N 1 1
1 732 1 1 48 ASN ND2 N 8.493 -1.093 -10.466 1.00 . A A . 48 ASN ND2 1 1
1 733 1 1 48 ASN O O 4.500 -1.930 -9.594 1.00 . A A . 48 ASN O 1 1
1 734 1 1 48 ASN OD1 O 6.454 -0.157 -10.404 1.00 . A A . 48 ASN OD1 1 1
1 735 1 1 49 LYS C C 2.232 -1.693 -6.902 1.00 . A A . 49 LYS C 1 1
1 736 1 1 49 LYS CA C 2.723 -2.898 -7.699 1.00 . A A . 49 LYS CA 1 1
1 737 1 1 49 LYS CB C 2.070 -4.175 -7.164 1.00 . A A . 49 LYS CB 1 1
1 738 1 1 49 LYS CD C 1.827 -6.539 -7.991 1.00 . A A . 49 LYS CD 1 1
1 739 1 1 49 LYS CE C 1.790 -6.691 -9.505 1.00 . A A . 49 LYS CE 1 1
1 740 1 1 49 LYS CG C 2.798 -5.450 -7.562 1.00 . A A . 49 LYS CG 1 1
1 741 1 1 49 LYS H H 4.593 -3.473 -6.890 1.00 . A A . 49 LYS H 1 1
1 742 1 1 49 LYS HA H 2.439 -2.768 -8.733 1.00 . A A . 49 LYS HA 1 1
1 743 1 1 49 LYS HB2 H 2.040 -4.125 -6.085 1.00 . A A . 49 LYS HB2 1 1
1 744 1 1 49 LYS HB3 H 1.059 -4.231 -7.539 1.00 . A A . 49 LYS HB3 1 1
1 745 1 1 49 LYS HD2 H 2.137 -7.476 -7.554 1.00 . A A . 49 LYS HD2 1 1
1 746 1 1 49 LYS HD3 H 0.838 -6.286 -7.639 1.00 . A A . 49 LYS HD3 1 1
1 747 1 1 49 LYS HE2 H 0.790 -6.470 -9.851 1.00 . A A . 49 LYS HE2 1 1
1 748 1 1 49 LYS HE3 H 2.487 -5.990 -9.943 1.00 . A A . 49 LYS HE3 1 1
1 749 1 1 49 LYS HG2 H 3.464 -5.230 -8.383 1.00 . A A . 49 LYS HG2 1 1
1 750 1 1 49 LYS HG3 H 3.371 -5.803 -6.717 1.00 . A A . 49 LYS HG3 1 1
1 751 1 1 49 LYS HZ1 H 2.738 -8.034 -10.794 1.00 . A A . 49 LYS HZ1 1 1
1 752 1 1 49 LYS HZ2 H 1.296 -8.621 -10.133 1.00 . A A . 49 LYS HZ2 1 1
1 753 1 1 49 LYS HZ3 H 2.694 -8.547 -9.182 1.00 . A A . 49 LYS HZ3 1 1
1 754 1 1 49 LYS N N 4.177 -3.012 -7.647 1.00 . A A . 49 LYS N 1 1
1 755 1 1 49 LYS NZ N 2.155 -8.070 -9.934 1.00 . A A . 49 LYS NZ 1 1
1 756 1 1 49 LYS O O 2.261 -1.695 -5.671 1.00 . A A . 49 LYS O 1 1
1 757 1 1 50 HIS C C -0.256 0.597 -7.070 1.00 . A A . 50 HIS C 1 1
1 758 1 1 50 HIS CA C 1.264 0.541 -6.977 1.00 . A A . 50 HIS CA 1 1
1 759 1 1 50 HIS CB C 1.874 1.788 -7.625 1.00 . A A . 50 HIS CB 1 1
1 760 1 1 50 HIS CD2 C 1.091 1.376 -10.064 1.00 . A A . 50 HIS CD2 1 1
1 761 1 1 50 HIS CE1 C 2.992 1.771 -11.083 1.00 . A A . 50 HIS CE1 1 1
1 762 1 1 50 HIS CG C 2.003 1.692 -9.114 1.00 . A A . 50 HIS CG 1 1
1 763 1 1 50 HIS H H 1.770 -0.730 -8.592 1.00 . A A . 50 HIS H 1 1
1 764 1 1 50 HIS HA H 1.548 0.512 -5.936 1.00 . A A . 50 HIS HA 1 1
1 765 1 1 50 HIS HB2 H 1.251 2.641 -7.402 1.00 . A A . 50 HIS HB2 1 1
1 766 1 1 50 HIS HB3 H 2.858 1.951 -7.214 1.00 . A A . 50 HIS HB3 1 1
1 767 1 1 50 HIS HD1 H 4.036 2.187 -9.372 1.00 . A A . 50 HIS HD1 1 1
1 768 1 1 50 HIS HD2 H 0.053 1.126 -9.898 1.00 . A A . 50 HIS HD2 1 1
1 769 1 1 50 HIS HE1 H 3.739 1.894 -11.853 1.00 . A A . 50 HIS HE1 1 1
1 770 1 1 50 HIS HE2 H 1.302 1.332 -12.153 1.00 . A A . 50 HIS HE2 1 1
1 771 1 1 50 HIS N N 1.773 -0.669 -7.614 1.00 . A A . 50 HIS N 1 1
1 772 1 1 50 HIS ND1 N 3.184 1.933 -9.785 1.00 . A A . 50 HIS ND1 1 1
1 773 1 1 50 HIS NE2 N 1.731 1.433 -11.278 1.00 . A A . 50 HIS NE2 1 1
1 774 1 1 50 HIS O O -0.841 0.184 -8.071 1.00 . A A . 50 HIS O 1 1
1 775 1 1 51 PHE C C -2.794 2.514 -5.345 1.00 . A A . 51 PHE C 1 1
1 776 1 1 51 PHE CA C -2.347 1.207 -5.991 1.00 . A A . 51 PHE CA 1 1
1 777 1 1 51 PHE CB C -2.947 0.020 -5.235 1.00 . A A . 51 PHE CB 1 1
1 778 1 1 51 PHE CD1 C -2.626 -1.644 -7.086 1.00 . A A . 51 PHE CD1 1 1
1 779 1 1 51 PHE CD2 C -1.902 -2.237 -4.892 1.00 . A A . 51 PHE CD2 1 1
1 780 1 1 51 PHE CE1 C -2.199 -2.869 -7.561 1.00 . A A . 51 PHE CE1 1 1
1 781 1 1 51 PHE CE2 C -1.474 -3.464 -5.362 1.00 . A A . 51 PHE CE2 1 1
1 782 1 1 51 PHE CG C -2.482 -1.314 -5.748 1.00 . A A . 51 PHE CG 1 1
1 783 1 1 51 PHE CZ C -1.622 -3.781 -6.698 1.00 . A A . 51 PHE CZ 1 1
1 784 1 1 51 PHE H H -0.373 1.417 -5.250 1.00 . A A . 51 PHE H 1 1
1 785 1 1 51 PHE HA H -2.701 1.186 -7.011 1.00 . A A . 51 PHE HA 1 1
1 786 1 1 51 PHE HB2 H -2.671 0.089 -4.193 1.00 . A A . 51 PHE HB2 1 1
1 787 1 1 51 PHE HB3 H -4.023 0.054 -5.320 1.00 . A A . 51 PHE HB3 1 1
1 788 1 1 51 PHE HD1 H -3.076 -0.932 -7.761 1.00 . A A . 51 PHE HD1 1 1
1 789 1 1 51 PHE HD2 H -1.785 -1.990 -3.847 1.00 . A A . 51 PHE HD2 1 1
1 790 1 1 51 PHE HE1 H -2.317 -3.115 -8.606 1.00 . A A . 51 PHE HE1 1 1
1 791 1 1 51 PHE HE2 H -1.023 -4.175 -4.685 1.00 . A A . 51 PHE HE2 1 1
1 792 1 1 51 PHE HZ H -1.288 -4.739 -7.067 1.00 . A A . 51 PHE HZ 1 1
1 793 1 1 51 PHE N N -0.893 1.105 -6.021 1.00 . A A . 51 PHE N 1 1
1 794 1 1 51 PHE O O -2.112 3.054 -4.473 1.00 . A A . 51 PHE O 1 1
1 795 1 1 52 LYS C C -5.634 3.980 -4.277 1.00 . A A . 52 LYS C 1 1
1 796 1 1 52 LYS CA C -4.490 4.258 -5.246 1.00 . A A . 52 LYS CA 1 1
1 797 1 1 52 LYS CB C -4.978 5.158 -6.383 1.00 . A A . 52 LYS CB 1 1
1 798 1 1 52 LYS CD C -5.543 7.482 -7.158 1.00 . A A . 52 LYS CD 1 1
1 799 1 1 52 LYS CE C -5.564 8.957 -6.792 1.00 . A A . 52 LYS CE 1 1
1 800 1 1 52 LYS CG C -4.940 6.640 -6.044 1.00 . A A . 52 LYS CG 1 1
1 801 1 1 52 LYS H H -4.443 2.537 -6.476 1.00 . A A . 52 LYS H 1 1
1 802 1 1 52 LYS HA H -3.698 4.764 -4.714 1.00 . A A . 52 LYS HA 1 1
1 803 1 1 52 LYS HB2 H -4.357 4.993 -7.251 1.00 . A A . 52 LYS HB2 1 1
1 804 1 1 52 LYS HB3 H -5.997 4.892 -6.624 1.00 . A A . 52 LYS HB3 1 1
1 805 1 1 52 LYS HD2 H -4.953 7.352 -8.053 1.00 . A A . 52 LYS HD2 1 1
1 806 1 1 52 LYS HD3 H -6.554 7.150 -7.340 1.00 . A A . 52 LYS HD3 1 1
1 807 1 1 52 LYS HE2 H -5.755 9.050 -5.733 1.00 . A A . 52 LYS HE2 1 1
1 808 1 1 52 LYS HE3 H -4.600 9.386 -7.023 1.00 . A A . 52 LYS HE3 1 1
1 809 1 1 52 LYS HG2 H -5.501 6.807 -5.137 1.00 . A A . 52 LYS HG2 1 1
1 810 1 1 52 LYS HG3 H -3.913 6.939 -5.894 1.00 . A A . 52 LYS HG3 1 1
1 811 1 1 52 LYS HZ1 H -7.364 9.046 -7.848 1.00 . A A . 52 LYS HZ1 1 1
1 812 1 1 52 LYS HZ2 H -6.205 10.157 -8.377 1.00 . A A . 52 LYS HZ2 1 1
1 813 1 1 52 LYS HZ3 H -7.039 10.430 -6.931 1.00 . A A . 52 LYS HZ3 1 1
1 814 1 1 52 LYS N N -3.946 3.015 -5.780 1.00 . A A . 52 LYS N 1 1
1 815 1 1 52 LYS NZ N -6.616 9.700 -7.539 1.00 . A A . 52 LYS NZ 1 1
1 816 1 1 52 LYS O O -6.490 3.134 -4.534 1.00 . A A . 52 LYS O 1 1
1 817 1 1 53 VAL C C -7.469 5.839 -1.983 1.00 . A A . 53 VAL C 1 1
1 818 1 1 53 VAL CA C -6.677 4.542 -2.149 1.00 . A A . 53 VAL CA 1 1
1 819 1 1 53 VAL CB C -6.050 4.129 -0.799 1.00 . A A . 53 VAL CB 1 1
1 820 1 1 53 VAL CG1 C -7.105 3.999 0.289 1.00 . A A . 53 VAL CG1 1 1
1 821 1 1 53 VAL CG2 C -5.275 2.828 -0.953 1.00 . A A . 53 VAL CG2 1 1
1 822 1 1 53 VAL H H -4.933 5.360 -3.021 1.00 . A A . 53 VAL H 1 1
1 823 1 1 53 VAL HA H -7.346 3.757 -2.472 1.00 . A A . 53 VAL HA 1 1
1 824 1 1 53 VAL HB H -5.355 4.899 -0.500 1.00 . A A . 53 VAL HB 1 1
1 825 1 1 53 VAL HG11 H -7.169 4.925 0.837 1.00 . A A . 53 VAL HG11 1 1
1 826 1 1 53 VAL HG12 H -6.828 3.200 0.964 1.00 . A A . 53 VAL HG12 1 1
1 827 1 1 53 VAL HG13 H -8.061 3.776 -0.158 1.00 . A A . 53 VAL HG13 1 1
1 828 1 1 53 VAL HG21 H -5.751 2.052 -0.371 1.00 . A A . 53 VAL HG21 1 1
1 829 1 1 53 VAL HG22 H -4.263 2.969 -0.604 1.00 . A A . 53 VAL HG22 1 1
1 830 1 1 53 VAL HG23 H -5.259 2.539 -1.993 1.00 . A A . 53 VAL HG23 1 1
1 831 1 1 53 VAL N N -5.641 4.702 -3.163 1.00 . A A . 53 VAL N 1 1
1 832 1 1 53 VAL O O -6.960 6.832 -1.461 1.00 . A A . 53 VAL O 1 1
1 833 1 1 54 GLN C C -10.905 6.668 -1.662 1.00 . A A . 54 GLN C 1 1
1 834 1 1 54 GLN CA C -9.593 6.988 -2.373 1.00 . A A . 54 GLN CA 1 1
1 835 1 1 54 GLN CB C -9.883 7.520 -3.777 1.00 . A A . 54 GLN CB 1 1
1 836 1 1 54 GLN CD C -11.370 9.229 -4.893 1.00 . A A . 54 GLN CD 1 1
1 837 1 1 54 GLN CG C -10.361 8.962 -3.794 1.00 . A A . 54 GLN CG 1 1
1 838 1 1 54 GLN H H -9.053 5.000 -2.857 1.00 . A A . 54 GLN H 1 1
1 839 1 1 54 GLN HA H -9.080 7.754 -1.811 1.00 . A A . 54 GLN HA 1 1
1 840 1 1 54 GLN HB2 H -8.980 7.455 -4.367 1.00 . A A . 54 GLN HB2 1 1
1 841 1 1 54 GLN HB3 H -10.645 6.905 -4.233 1.00 . A A . 54 GLN HB3 1 1
1 842 1 1 54 GLN HE21 H -9.960 10.060 -6.022 1.00 . A A . 54 GLN HE21 1 1
1 843 1 1 54 GLN HE22 H -11.542 10.011 -6.713 1.00 . A A . 54 GLN HE22 1 1
1 844 1 1 54 GLN HG2 H -10.820 9.187 -2.843 1.00 . A A . 54 GLN HG2 1 1
1 845 1 1 54 GLN HG3 H -9.508 9.609 -3.942 1.00 . A A . 54 GLN HG3 1 1
1 846 1 1 54 GLN N N -8.716 5.820 -2.447 1.00 . A A . 54 GLN N 1 1
1 847 1 1 54 GLN NE2 N -10.911 9.827 -5.986 1.00 . A A . 54 GLN NE2 1 1
1 848 1 1 54 GLN O O -11.439 5.565 -1.779 1.00 . A A . 54 GLN O 1 1
1 849 1 1 54 GLN OE1 O -12.549 8.901 -4.762 1.00 . A A . 54 GLN OE1 1 1
1 850 1 1 55 LEU C C -13.847 7.874 -1.138 1.00 . A A . 55 LEU C 1 1
1 851 1 1 55 LEU CA C -12.677 7.508 -0.217 1.00 . A A . 55 LEU CA 1 1
1 852 1 1 55 LEU CB C -12.624 8.374 1.060 1.00 . A A . 55 LEU CB 1 1
1 853 1 1 55 LEU CD1 C -13.882 10.484 0.532 1.00 . A A . 55 LEU CD1 1 1
1 854 1 1 55 LEU CD2 C -15.143 8.442 1.273 1.00 . A A . 55 LEU CD2 1 1
1 855 1 1 55 LEU CG C -13.850 9.237 1.400 1.00 . A A . 55 LEU CG 1 1
1 856 1 1 55 LEU H H -10.952 8.507 -0.896 1.00 . A A . 55 LEU H 1 1
1 857 1 1 55 LEU HA H -12.771 6.471 0.066 1.00 . A A . 55 LEU HA 1 1
1 858 1 1 55 LEU HB2 H -12.448 7.714 1.895 1.00 . A A . 55 LEU HB2 1 1
1 859 1 1 55 LEU HB3 H -11.770 9.037 0.969 1.00 . A A . 55 LEU HB3 1 1
1 860 1 1 55 LEU HD11 H -13.834 11.360 1.160 1.00 . A A . 55 LEU HD11 1 1
1 861 1 1 55 LEU HD12 H -14.796 10.502 -0.042 1.00 . A A . 55 LEU HD12 1 1
1 862 1 1 55 LEU HD13 H -13.035 10.477 -0.140 1.00 . A A . 55 LEU HD13 1 1
1 863 1 1 55 LEU HD21 H -15.789 8.673 2.106 1.00 . A A . 55 LEU HD21 1 1
1 864 1 1 55 LEU HD22 H -14.918 7.388 1.273 1.00 . A A . 55 LEU HD22 1 1
1 865 1 1 55 LEU HD23 H -15.639 8.705 0.350 1.00 . A A . 55 LEU HD23 1 1
1 866 1 1 55 LEU HG H -13.765 9.562 2.427 1.00 . A A . 55 LEU HG 1 1
1 867 1 1 55 LEU N N -11.422 7.653 -0.938 1.00 . A A . 55 LEU N 1 1
1 868 1 1 55 LEU O O -14.019 9.030 -1.519 1.00 . A A . 55 LEU O 1 1
1 869 1 1 56 VAL C C -17.106 6.877 -1.688 1.00 . A A . 56 VAL C 1 1
1 870 1 1 56 VAL CA C -15.769 7.075 -2.409 1.00 . A A . 56 VAL CA 1 1
1 871 1 1 56 VAL CB C -15.689 6.129 -3.627 1.00 . A A . 56 VAL CB 1 1
1 872 1 1 56 VAL CG1 C -16.889 5.199 -3.671 1.00 . A A . 56 VAL CG1 1 1
1 873 1 1 56 VAL CG2 C -15.577 6.926 -4.919 1.00 . A A . 56 VAL CG2 1 1
1 874 1 1 56 VAL H H -14.436 5.962 -1.200 1.00 . A A . 56 VAL H 1 1
1 875 1 1 56 VAL HA H -15.722 8.090 -2.772 1.00 . A A . 56 VAL HA 1 1
1 876 1 1 56 VAL HB H -14.800 5.524 -3.527 1.00 . A A . 56 VAL HB 1 1
1 877 1 1 56 VAL HG11 H -16.770 4.496 -4.477 1.00 . A A . 56 VAL HG11 1 1
1 878 1 1 56 VAL HG12 H -17.784 5.782 -3.827 1.00 . A A . 56 VAL HG12 1 1
1 879 1 1 56 VAL HG13 H -16.965 4.667 -2.735 1.00 . A A . 56 VAL HG13 1 1
1 880 1 1 56 VAL HG21 H -16.407 7.613 -4.991 1.00 . A A . 56 VAL HG21 1 1
1 881 1 1 56 VAL HG22 H -15.595 6.250 -5.761 1.00 . A A . 56 VAL HG22 1 1
1 882 1 1 56 VAL HG23 H -14.650 7.479 -4.921 1.00 . A A . 56 VAL HG23 1 1
1 883 1 1 56 VAL N N -14.633 6.868 -1.517 1.00 . A A . 56 VAL N 1 1
1 884 1 1 56 VAL O O -17.279 5.919 -0.941 1.00 . A A . 56 VAL O 1 1
1 885 1 1 57 ASP C C -19.394 7.141 0.049 1.00 . A A . 57 ASP C 1 1
1 886 1 1 57 ASP CA C -19.393 7.733 -1.362 1.00 . A A . 57 ASP CA 1 1
1 887 1 1 57 ASP CB C -20.346 6.939 -2.262 1.00 . A A . 57 ASP CB 1 1
1 888 1 1 57 ASP CG C -19.849 5.536 -2.556 1.00 . A A . 57 ASP CG 1 1
1 889 1 1 57 ASP H H -17.838 8.497 -2.576 1.00 . A A . 57 ASP H 1 1
1 890 1 1 57 ASP HA H -19.751 8.750 -1.300 1.00 . A A . 57 ASP HA 1 1
1 891 1 1 57 ASP HB2 H -21.308 6.862 -1.776 1.00 . A A . 57 ASP HB2 1 1
1 892 1 1 57 ASP HB3 H -20.463 7.464 -3.201 1.00 . A A . 57 ASP HB3 1 1
1 893 1 1 57 ASP N N -18.048 7.780 -1.951 1.00 . A A . 57 ASP N 1 1
1 894 1 1 57 ASP O O -20.080 6.155 0.321 1.00 . A A . 57 ASP O 1 1
1 895 1 1 57 ASP OD1 O -19.401 4.854 -1.613 1.00 . A A . 57 ASP OD1 1 1
1 896 1 1 57 ASP OD2 O -19.912 5.120 -3.732 1.00 . A A . 57 ASP OD2 1 1
1 897 1 1 58 ASN C C -17.983 5.864 2.378 1.00 . A A . 58 ASN C 1 1
1 898 1 1 58 ASN CA C -18.547 7.280 2.325 1.00 . A A . 58 ASN CA 1 1
1 899 1 1 58 ASN CB C -19.929 7.318 2.982 1.00 . A A . 58 ASN CB 1 1
1 900 1 1 58 ASN CG C -19.860 7.138 4.486 1.00 . A A . 58 ASN CG 1 1
1 901 1 1 58 ASN H H -18.104 8.534 0.671 1.00 . A A . 58 ASN H 1 1
1 902 1 1 58 ASN HA H -17.883 7.941 2.863 1.00 . A A . 58 ASN HA 1 1
1 903 1 1 58 ASN HB2 H -20.394 8.269 2.773 1.00 . A A . 58 ASN HB2 1 1
1 904 1 1 58 ASN HB3 H -20.537 6.526 2.570 1.00 . A A . 58 ASN HB3 1 1
1 905 1 1 58 ASN HD21 H -21.022 5.528 4.372 1.00 . A A . 58 ASN HD21 1 1
1 906 1 1 58 ASN HD22 H -20.502 5.967 5.960 1.00 . A A . 58 ASN HD22 1 1
1 907 1 1 58 ASN N N -18.627 7.751 0.944 1.00 . A A . 58 ASN N 1 1
1 908 1 1 58 ASN ND2 N -20.529 6.107 4.990 1.00 . A A . 58 ASN ND2 1 1
1 909 1 1 58 ASN O O -18.317 5.080 3.266 1.00 . A A . 58 ASN O 1 1
1 910 1 1 58 ASN OD1 O -19.214 7.917 5.187 1.00 . A A . 58 ASN OD1 1 1
1 911 1 1 59 VAL C C -15.007 4.392 1.052 1.00 . A A . 59 VAL C 1 1
1 912 1 1 59 VAL CA C -16.498 4.241 1.326 1.00 . A A . 59 VAL CA 1 1
1 913 1 1 59 VAL CB C -17.161 3.366 0.229 1.00 . A A . 59 VAL CB 1 1
1 914 1 1 59 VAL CG1 C -16.226 3.129 -0.952 1.00 . A A . 59 VAL CG1 1 1
1 915 1 1 59 VAL CG2 C -17.625 2.041 0.815 1.00 . A A . 59 VAL CG2 1 1
1 916 1 1 59 VAL H H -16.903 6.228 0.744 1.00 . A A . 59 VAL H 1 1
1 917 1 1 59 VAL HA H -16.628 3.748 2.275 1.00 . A A . 59 VAL HA 1 1
1 918 1 1 59 VAL HB H -18.030 3.889 -0.137 1.00 . A A . 59 VAL HB 1 1
1 919 1 1 59 VAL HG11 H -15.430 2.462 -0.654 1.00 . A A . 59 VAL HG11 1 1
1 920 1 1 59 VAL HG12 H -15.805 4.070 -1.273 1.00 . A A . 59 VAL HG12 1 1
1 921 1 1 59 VAL HG13 H -16.780 2.686 -1.767 1.00 . A A . 59 VAL HG13 1 1
1 922 1 1 59 VAL HG21 H -18.562 1.754 0.361 1.00 . A A . 59 VAL HG21 1 1
1 923 1 1 59 VAL HG22 H -17.760 2.146 1.882 1.00 . A A . 59 VAL HG22 1 1
1 924 1 1 59 VAL HG23 H -16.883 1.281 0.620 1.00 . A A . 59 VAL HG23 1 1
1 925 1 1 59 VAL N N -17.125 5.552 1.415 1.00 . A A . 59 VAL N 1 1
1 926 1 1 59 VAL O O -14.573 5.399 0.501 1.00 . A A . 59 VAL O 1 1
1 927 1 1 60 TYR C C -12.361 2.464 0.141 1.00 . A A . 60 TYR C 1 1
1 928 1 1 60 TYR CA C -12.786 3.444 1.232 1.00 . A A . 60 TYR CA 1 1
1 929 1 1 60 TYR CB C -12.066 3.147 2.547 1.00 . A A . 60 TYR CB 1 1
1 930 1 1 60 TYR CD1 C -12.924 5.366 3.416 1.00 . A A . 60 TYR CD1 1 1
1 931 1 1 60 TYR CD2 C -12.406 3.662 4.999 1.00 . A A . 60 TYR CD2 1 1
1 932 1 1 60 TYR CE1 C -13.295 6.213 4.443 1.00 . A A . 60 TYR CE1 1 1
1 933 1 1 60 TYR CE2 C -12.776 4.504 6.032 1.00 . A A . 60 TYR CE2 1 1
1 934 1 1 60 TYR CG C -12.473 4.076 3.675 1.00 . A A . 60 TYR CG 1 1
1 935 1 1 60 TYR CZ C -13.219 5.778 5.748 1.00 . A A . 60 TYR CZ 1 1
1 936 1 1 60 TYR H H -14.623 2.616 1.879 1.00 . A A . 60 TYR H 1 1
1 937 1 1 60 TYR HA H -12.531 4.444 0.913 1.00 . A A . 60 TYR HA 1 1
1 938 1 1 60 TYR HB2 H -12.295 2.136 2.852 1.00 . A A . 60 TYR HB2 1 1
1 939 1 1 60 TYR HB3 H -11.000 3.246 2.400 1.00 . A A . 60 TYR HB3 1 1
1 940 1 1 60 TYR HD1 H -12.983 5.705 2.392 1.00 . A A . 60 TYR HD1 1 1
1 941 1 1 60 TYR HD2 H -12.058 2.666 5.219 1.00 . A A . 60 TYR HD2 1 1
1 942 1 1 60 TYR HE1 H -13.643 7.212 4.220 1.00 . A A . 60 TYR HE1 1 1
1 943 1 1 60 TYR HE2 H -12.716 4.162 7.054 1.00 . A A . 60 TYR HE2 1 1
1 944 1 1 60 TYR HH H -14.081 6.124 7.432 1.00 . A A . 60 TYR HH 1 1
1 945 1 1 60 TYR N N -14.226 3.397 1.440 1.00 . A A . 60 TYR N 1 1
1 946 1 1 60 TYR O O -12.390 1.249 0.335 1.00 . A A . 60 TYR O 1 1
1 947 1 1 60 TYR OH O -13.588 6.619 6.773 1.00 . A A . 60 TYR OH 1 1
1 948 1 1 61 CYS C C -10.056 2.015 -2.201 1.00 . A A . 61 CYS C 1 1
1 949 1 1 61 CYS CA C -11.574 2.194 -2.153 1.00 . A A . 61 CYS CA 1 1
1 950 1 1 61 CYS CB C -12.091 2.824 -3.457 1.00 . A A . 61 CYS CB 1 1
1 951 1 1 61 CYS H H -11.999 3.984 -1.107 1.00 . A A . 61 CYS H 1 1
1 952 1 1 61 CYS HA H -12.029 1.222 -2.037 1.00 . A A . 61 CYS HA 1 1
1 953 1 1 61 CYS HB2 H -12.258 2.043 -4.181 1.00 . A A . 61 CYS HB2 1 1
1 954 1 1 61 CYS HB3 H -13.028 3.323 -3.253 1.00 . A A . 61 CYS HB3 1 1
1 955 1 1 61 CYS HG H -11.510 4.585 -4.812 1.00 . A A . 61 CYS HG 1 1
1 956 1 1 61 CYS N N -11.986 3.009 -1.014 1.00 . A A . 61 CYS N 1 1
1 957 1 1 61 CYS O O -9.302 2.880 -1.758 1.00 . A A . 61 CYS O 1 1
1 958 1 1 61 CYS SG S -10.986 4.037 -4.223 1.00 . A A . 61 CYS SG 1 1
1 959 1 1 62 ILE C C -7.907 -0.054 -4.238 1.00 . A A . 62 ILE C 1 1
1 960 1 1 62 ILE CA C -8.197 0.580 -2.881 1.00 . A A . 62 ILE CA 1 1
1 961 1 1 62 ILE CB C -7.706 -0.378 -1.769 1.00 . A A . 62 ILE CB 1 1
1 962 1 1 62 ILE CD1 C -8.089 1.181 0.206 1.00 . A A . 62 ILE CD1 1 1
1 963 1 1 62 ILE CG1 C -8.463 -0.121 -0.462 1.00 . A A . 62 ILE CG1 1 1
1 964 1 1 62 ILE CG2 C -6.198 -0.234 -1.557 1.00 . A A . 62 ILE CG2 1 1
1 965 1 1 62 ILE H H -10.280 0.243 -3.097 1.00 . A A . 62 ILE H 1 1
1 966 1 1 62 ILE HA H -7.649 1.507 -2.802 1.00 . A A . 62 ILE HA 1 1
1 967 1 1 62 ILE HB H -7.899 -1.391 -2.092 1.00 . A A . 62 ILE HB 1 1
1 968 1 1 62 ILE HD11 H -7.319 1.001 0.942 1.00 . A A . 62 ILE HD11 1 1
1 969 1 1 62 ILE HD12 H -8.959 1.601 0.689 1.00 . A A . 62 ILE HD12 1 1
1 970 1 1 62 ILE HD13 H -7.722 1.868 -0.539 1.00 . A A . 62 ILE HD13 1 1
1 971 1 1 62 ILE HG12 H -9.524 -0.091 -0.668 1.00 . A A . 62 ILE HG12 1 1
1 972 1 1 62 ILE HG13 H -8.254 -0.925 0.233 1.00 . A A . 62 ILE HG13 1 1
1 973 1 1 62 ILE HG21 H -5.983 -0.178 -0.499 1.00 . A A . 62 ILE HG21 1 1
1 974 1 1 62 ILE HG22 H -5.848 0.665 -2.041 1.00 . A A . 62 ILE HG22 1 1
1 975 1 1 62 ILE HG23 H -5.691 -1.087 -1.979 1.00 . A A . 62 ILE HG23 1 1
1 976 1 1 62 ILE N N -9.623 0.886 -2.756 1.00 . A A . 62 ILE N 1 1
1 977 1 1 62 ILE O O -8.320 -1.181 -4.506 1.00 . A A . 62 ILE O 1 1
1 978 1 1 63 GLY C C -8.046 0.246 -7.368 1.00 . A A . 63 GLY C 1 1
1 979 1 1 63 GLY CA C -6.873 0.167 -6.410 1.00 . A A . 63 GLY CA 1 1
1 980 1 1 63 GLY H H -6.898 1.571 -4.825 1.00 . A A . 63 GLY H 1 1
1 981 1 1 63 GLY HA2 H -6.052 0.743 -6.814 1.00 . A A . 63 GLY HA2 1 1
1 982 1 1 63 GLY HA3 H -6.566 -0.866 -6.318 1.00 . A A . 63 GLY HA3 1 1
1 983 1 1 63 GLY N N -7.199 0.678 -5.091 1.00 . A A . 63 GLY N 1 1
1 984 1 1 63 GLY O O -8.259 1.271 -8.014 1.00 . A A . 63 GLY O 1 1
1 985 1 1 64 GLN C C -11.133 -1.616 -7.679 1.00 . A A . 64 GLN C 1 1
1 986 1 1 64 GLN CA C -9.969 -0.887 -8.345 1.00 . A A . 64 GLN CA 1 1
1 987 1 1 64 GLN CB C -9.602 -1.577 -9.660 1.00 . A A . 64 GLN CB 1 1
1 988 1 1 64 GLN CD C -8.476 0.350 -10.839 1.00 . A A . 64 GLN CD 1 1
1 989 1 1 64 GLN CG C -8.320 -1.052 -10.283 1.00 . A A . 64 GLN CG 1 1
1 990 1 1 64 GLN H H -8.590 -1.625 -6.917 1.00 . A A . 64 GLN H 1 1
1 991 1 1 64 GLN HA H -10.268 0.129 -8.554 1.00 . A A . 64 GLN HA 1 1
1 992 1 1 64 GLN HB2 H -9.481 -2.635 -9.476 1.00 . A A . 64 GLN HB2 1 1
1 993 1 1 64 GLN HB3 H -10.407 -1.433 -10.366 1.00 . A A . 64 GLN HB3 1 1
1 994 1 1 64 GLN HE21 H -9.960 -0.254 -12.015 1.00 . A A . 64 GLN HE21 1 1
1 995 1 1 64 GLN HE22 H -9.546 1.419 -12.129 1.00 . A A . 64 GLN HE22 1 1
1 996 1 1 64 GLN HG2 H -7.547 -1.040 -9.530 1.00 . A A . 64 GLN HG2 1 1
1 997 1 1 64 GLN HG3 H -8.029 -1.712 -11.087 1.00 . A A . 64 GLN HG3 1 1
1 998 1 1 64 GLN N N -8.810 -0.838 -7.459 1.00 . A A . 64 GLN N 1 1
1 999 1 1 64 GLN NE2 N -9.423 0.522 -11.753 1.00 . A A . 64 GLN NE2 1 1
1 1000 1 1 64 GLN O O -11.801 -2.442 -8.301 1.00 . A A . 64 GLN O 1 1
1 1001 1 1 64 GLN OE1 O -7.753 1.268 -10.450 1.00 . A A . 64 GLN OE1 1 1
1 1002 1 1 65 ARG C C -12.817 -1.065 -4.445 1.00 . A A . 65 ARG C 1 1
1 1003 1 1 65 ARG CA C -12.446 -1.924 -5.649 1.00 . A A . 65 ARG CA 1 1
1 1004 1 1 65 ARG CB C -12.038 -3.325 -5.189 1.00 . A A . 65 ARG CB 1 1
1 1005 1 1 65 ARG CD C -14.084 -4.737 -5.572 1.00 . A A . 65 ARG CD 1 1
1 1006 1 1 65 ARG CG C -12.659 -4.441 -6.014 1.00 . A A . 65 ARG CG 1 1
1 1007 1 1 65 ARG CZ C -16.339 -4.582 -6.554 1.00 . A A . 65 ARG CZ 1 1
1 1008 1 1 65 ARG H H -10.797 -0.637 -5.970 1.00 . A A . 65 ARG H 1 1
1 1009 1 1 65 ARG HA H -13.304 -2.003 -6.298 1.00 . A A . 65 ARG HA 1 1
1 1010 1 1 65 ARG HB2 H -10.964 -3.415 -5.251 1.00 . A A . 65 ARG HB2 1 1
1 1011 1 1 65 ARG HB3 H -12.344 -3.457 -4.161 1.00 . A A . 65 ARG HB3 1 1
1 1012 1 1 65 ARG HD2 H -14.110 -5.716 -5.119 1.00 . A A . 65 ARG HD2 1 1
1 1013 1 1 65 ARG HD3 H -14.384 -3.996 -4.845 1.00 . A A . 65 ARG HD3 1 1
1 1014 1 1 65 ARG HE H -14.650 -4.788 -7.596 1.00 . A A . 65 ARG HE 1 1
1 1015 1 1 65 ARG HG2 H -12.670 -4.143 -7.053 1.00 . A A . 65 ARG HG2 1 1
1 1016 1 1 65 ARG HG3 H -12.062 -5.335 -5.899 1.00 . A A . 65 ARG HG3 1 1
1 1017 1 1 65 ARG HH11 H -16.296 -4.483 -4.534 1.00 . A A . 65 ARG HH11 1 1
1 1018 1 1 65 ARG HH12 H -17.869 -4.375 -5.248 1.00 . A A . 65 ARG HH12 1 1
1 1019 1 1 65 ARG HH21 H -16.719 -4.647 -8.538 1.00 . A A . 65 ARG HH21 1 1
1 1020 1 1 65 ARG HH22 H -18.110 -4.471 -7.521 1.00 . A A . 65 ARG HH22 1 1
1 1021 1 1 65 ARG N N -11.366 -1.303 -6.409 1.00 . A A . 65 ARG N 1 1
1 1022 1 1 65 ARG NE N -15.021 -4.708 -6.693 1.00 . A A . 65 ARG NE 1 1
1 1023 1 1 65 ARG NH1 N -16.879 -4.471 -5.346 1.00 . A A . 65 ARG NH1 1 1
1 1024 1 1 65 ARG NH2 N -17.120 -4.565 -7.626 1.00 . A A . 65 ARG NH2 1 1
1 1025 1 1 65 ARG O O -12.089 -0.141 -4.086 1.00 . A A . 65 ARG O 1 1
1 1026 1 1 66 ARG C C -14.482 -1.495 -1.435 1.00 . A A . 66 ARG C 1 1
1 1027 1 1 66 ARG CA C -14.421 -0.614 -2.677 1.00 . A A . 66 ARG CA 1 1
1 1028 1 1 66 ARG CB C -15.796 -0.021 -2.972 1.00 . A A . 66 ARG CB 1 1
1 1029 1 1 66 ARG CD C -14.783 1.501 -4.710 1.00 . A A . 66 ARG CD 1 1
1 1030 1 1 66 ARG CG C -15.927 0.553 -4.376 1.00 . A A . 66 ARG CG 1 1
1 1031 1 1 66 ARG CZ C -15.299 2.214 -7.012 1.00 . A A . 66 ARG CZ 1 1
1 1032 1 1 66 ARG H H -14.502 -2.106 -4.162 1.00 . A A . 66 ARG H 1 1
1 1033 1 1 66 ARG HA H -13.723 0.190 -2.501 1.00 . A A . 66 ARG HA 1 1
1 1034 1 1 66 ARG HB2 H -16.543 -0.792 -2.850 1.00 . A A . 66 ARG HB2 1 1
1 1035 1 1 66 ARG HB3 H -15.986 0.765 -2.266 1.00 . A A . 66 ARG HB3 1 1
1 1036 1 1 66 ARG HD2 H -15.037 2.490 -4.358 1.00 . A A . 66 ARG HD2 1 1
1 1037 1 1 66 ARG HD3 H -13.888 1.160 -4.208 1.00 . A A . 66 ARG HD3 1 1
1 1038 1 1 66 ARG HE H -13.737 1.089 -6.485 1.00 . A A . 66 ARG HE 1 1
1 1039 1 1 66 ARG HG2 H -15.923 -0.259 -5.087 1.00 . A A . 66 ARG HG2 1 1
1 1040 1 1 66 ARG HG3 H -16.861 1.091 -4.448 1.00 . A A . 66 ARG HG3 1 1
1 1041 1 1 66 ARG HH11 H -16.609 2.869 -5.617 1.00 . A A . 66 ARG HH11 1 1
1 1042 1 1 66 ARG HH12 H -16.952 3.355 -7.244 1.00 . A A . 66 ARG HH12 1 1
1 1043 1 1 66 ARG HH21 H -14.184 1.727 -8.625 1.00 . A A . 66 ARG HH21 1 1
1 1044 1 1 66 ARG HH22 H -15.574 2.708 -8.952 1.00 . A A . 66 ARG HH22 1 1
1 1045 1 1 66 ARG N N -13.956 -1.368 -3.829 1.00 . A A . 66 ARG N 1 1
1 1046 1 1 66 ARG NE N -14.526 1.561 -6.147 1.00 . A A . 66 ARG NE 1 1
1 1047 1 1 66 ARG NH1 N -16.375 2.866 -6.589 1.00 . A A . 66 ARG NH1 1 1
1 1048 1 1 66 ARG NH2 N -14.994 2.216 -8.302 1.00 . A A . 66 ARG NH2 1 1
1 1049 1 1 66 ARG O O -14.999 -2.611 -1.471 1.00 . A A . 66 ARG O 1 1
1 1050 1 1 67 PHE C C -14.255 -0.795 2.085 1.00 . A A . 67 PHE C 1 1
1 1051 1 1 67 PHE CA C -13.886 -1.707 0.919 1.00 . A A . 67 PHE CA 1 1
1 1052 1 1 67 PHE CB C -12.500 -2.307 1.128 1.00 . A A . 67 PHE CB 1 1
1 1053 1 1 67 PHE CD1 C -12.640 -4.185 -0.531 1.00 . A A . 67 PHE CD1 1 1
1 1054 1 1 67 PHE CD2 C -10.866 -2.609 -0.751 1.00 . A A . 67 PHE CD2 1 1
1 1055 1 1 67 PHE CE1 C -12.175 -4.867 -1.640 1.00 . A A . 67 PHE CE1 1 1
1 1056 1 1 67 PHE CE2 C -10.396 -3.285 -1.861 1.00 . A A . 67 PHE CE2 1 1
1 1057 1 1 67 PHE CG C -11.990 -3.050 -0.074 1.00 . A A . 67 PHE CG 1 1
1 1058 1 1 67 PHE CZ C -11.052 -4.417 -2.305 1.00 . A A . 67 PHE CZ 1 1
1 1059 1 1 67 PHE H H -13.522 -0.094 -0.388 1.00 . A A . 67 PHE H 1 1
1 1060 1 1 67 PHE HA H -14.609 -2.508 0.864 1.00 . A A . 67 PHE HA 1 1
1 1061 1 1 67 PHE HB2 H -11.799 -1.514 1.352 1.00 . A A . 67 PHE HB2 1 1
1 1062 1 1 67 PHE HB3 H -12.536 -2.997 1.957 1.00 . A A . 67 PHE HB3 1 1
1 1063 1 1 67 PHE HD1 H -13.518 -4.538 -0.011 1.00 . A A . 67 PHE HD1 1 1
1 1064 1 1 67 PHE HD2 H -10.353 -1.728 -0.402 1.00 . A A . 67 PHE HD2 1 1
1 1065 1 1 67 PHE HE1 H -12.690 -5.752 -1.985 1.00 . A A . 67 PHE HE1 1 1
1 1066 1 1 67 PHE HE2 H -9.518 -2.930 -2.379 1.00 . A A . 67 PHE HE2 1 1
1 1067 1 1 67 PHE HZ H -10.688 -4.947 -3.172 1.00 . A A . 67 PHE HZ 1 1
1 1068 1 1 67 PHE N N -13.928 -0.983 -0.342 1.00 . A A . 67 PHE N 1 1
1 1069 1 1 67 PHE O O -14.194 0.429 1.970 1.00 . A A . 67 PHE O 1 1
1 1070 1 1 68 HIS C C -13.833 -0.104 5.157 1.00 . A A . 68 HIS C 1 1
1 1071 1 1 68 HIS CA C -15.043 -0.639 4.389 1.00 . A A . 68 HIS CA 1 1
1 1072 1 1 68 HIS CB C -15.891 -1.513 5.311 1.00 . A A . 68 HIS CB 1 1
1 1073 1 1 68 HIS CD2 C -15.270 -4.022 5.095 1.00 . A A . 68 HIS CD2 1 1
1 1074 1 1 68 HIS CE1 C -13.982 -4.187 6.862 1.00 . A A . 68 HIS CE1 1 1
1 1075 1 1 68 HIS CG C -15.232 -2.804 5.685 1.00 . A A . 68 HIS CG 1 1
1 1076 1 1 68 HIS H H -14.680 -2.378 3.233 1.00 . A A . 68 HIS H 1 1
1 1077 1 1 68 HIS HA H -15.641 0.198 4.060 1.00 . A A . 68 HIS HA 1 1
1 1078 1 1 68 HIS HB2 H -16.098 -0.970 6.221 1.00 . A A . 68 HIS HB2 1 1
1 1079 1 1 68 HIS HB3 H -16.822 -1.745 4.817 1.00 . A A . 68 HIS HB3 1 1
1 1080 1 1 68 HIS HD1 H -14.190 -2.230 7.426 1.00 . A A . 68 HIS HD1 1 1
1 1081 1 1 68 HIS HD2 H -15.815 -4.284 4.199 1.00 . A A . 68 HIS HD2 1 1
1 1082 1 1 68 HIS HE1 H -13.327 -4.586 7.622 1.00 . A A . 68 HIS HE1 1 1
1 1083 1 1 68 HIS HE2 H -14.233 -5.777 5.596 1.00 . A A . 68 HIS HE2 1 1
1 1084 1 1 68 HIS N N -14.650 -1.398 3.204 1.00 . A A . 68 HIS N 1 1
1 1085 1 1 68 HIS ND1 N -14.417 -2.941 6.790 1.00 . A A . 68 HIS ND1 1 1
1 1086 1 1 68 HIS NE2 N -14.486 -4.864 5.845 1.00 . A A . 68 HIS NE2 1 1
1 1087 1 1 68 HIS O O -13.973 0.389 6.276 1.00 . A A . 68 HIS O 1 1
1 1088 1 1 69 THR C C -10.539 0.993 4.187 1.00 . A A . 69 THR C 1 1
1 1089 1 1 69 THR CA C -11.432 0.272 5.201 1.00 . A A . 69 THR CA 1 1
1 1090 1 1 69 THR CB C -10.708 -0.912 5.852 1.00 . A A . 69 THR CB 1 1
1 1091 1 1 69 THR CG2 C -9.198 -0.845 5.767 1.00 . A A . 69 THR CG2 1 1
1 1092 1 1 69 THR H H -12.593 -0.607 3.672 1.00 . A A . 69 THR H 1 1
1 1093 1 1 69 THR HA H -11.717 0.972 5.971 1.00 . A A . 69 THR HA 1 1
1 1094 1 1 69 THR HB H -11.030 -1.820 5.363 1.00 . A A . 69 THR HB 1 1
1 1095 1 1 69 THR HG1 H -10.809 -1.876 7.553 1.00 . A A . 69 THR HG1 1 1
1 1096 1 1 69 THR HG21 H -8.774 -1.737 6.204 1.00 . A A . 69 THR HG21 1 1
1 1097 1 1 69 THR HG22 H -8.845 0.022 6.304 1.00 . A A . 69 THR HG22 1 1
1 1098 1 1 69 THR HG23 H -8.897 -0.775 4.731 1.00 . A A . 69 THR HG23 1 1
1 1099 1 1 69 THR N N -12.650 -0.203 4.560 1.00 . A A . 69 THR N 1 1
1 1100 1 1 69 THR O O -10.645 0.763 2.983 1.00 . A A . 69 THR O 1 1
1 1101 1 1 69 THR OG1 O -11.050 -1.008 7.223 1.00 . A A . 69 THR OG1 1 1
1 1102 1 1 70 MET C C -7.307 2.399 4.161 1.00 . A A . 70 MET C 1 1
1 1103 1 1 70 MET CA C -8.775 2.635 3.807 1.00 . A A . 70 MET CA 1 1
1 1104 1 1 70 MET CB C -9.101 4.131 3.894 1.00 . A A . 70 MET CB 1 1
1 1105 1 1 70 MET CE C -10.003 6.983 4.023 1.00 . A A . 70 MET CE 1 1
1 1106 1 1 70 MET CG C -8.928 4.871 2.579 1.00 . A A . 70 MET CG 1 1
1 1107 1 1 70 MET H H -9.631 2.021 5.648 1.00 . A A . 70 MET H 1 1
1 1108 1 1 70 MET HA H -8.943 2.302 2.794 1.00 . A A . 70 MET HA 1 1
1 1109 1 1 70 MET HB2 H -10.124 4.246 4.214 1.00 . A A . 70 MET HB2 1 1
1 1110 1 1 70 MET HB3 H -8.455 4.590 4.625 1.00 . A A . 70 MET HB3 1 1
1 1111 1 1 70 MET HE1 H -10.216 8.039 3.951 1.00 . A A . 70 MET HE1 1 1
1 1112 1 1 70 MET HE2 H -9.014 6.842 4.436 1.00 . A A . 70 MET HE2 1 1
1 1113 1 1 70 MET HE3 H -10.732 6.511 4.665 1.00 . A A . 70 MET HE3 1 1
1 1114 1 1 70 MET HG2 H -7.921 5.258 2.532 1.00 . A A . 70 MET HG2 1 1
1 1115 1 1 70 MET HG3 H -9.083 4.176 1.767 1.00 . A A . 70 MET HG3 1 1
1 1116 1 1 70 MET N N -9.668 1.874 4.680 1.00 . A A . 70 MET N 1 1
1 1117 1 1 70 MET O O -6.610 1.649 3.480 1.00 . A A . 70 MET O 1 1
1 1118 1 1 70 MET SD S -10.079 6.246 2.392 1.00 . A A . 70 MET SD 1 1
1 1119 1 1 71 ASP C C -5.353 1.912 6.822 1.00 . A A . 71 ASP C 1 1
1 1120 1 1 71 ASP CA C -5.459 2.902 5.668 1.00 . A A . 71 ASP CA 1 1
1 1121 1 1 71 ASP CB C -4.902 4.258 6.095 1.00 . A A . 71 ASP CB 1 1
1 1122 1 1 71 ASP CG C -4.177 4.966 4.967 1.00 . A A . 71 ASP CG 1 1
1 1123 1 1 71 ASP H H -7.445 3.628 5.733 1.00 . A A . 71 ASP H 1 1
1 1124 1 1 71 ASP HA H -4.880 2.529 4.835 1.00 . A A . 71 ASP HA 1 1
1 1125 1 1 71 ASP HB2 H -5.719 4.884 6.423 1.00 . A A . 71 ASP HB2 1 1
1 1126 1 1 71 ASP HB3 H -4.208 4.116 6.913 1.00 . A A . 71 ASP HB3 1 1
1 1127 1 1 71 ASP N N -6.843 3.043 5.228 1.00 . A A . 71 ASP N 1 1
1 1128 1 1 71 ASP O O -4.298 1.779 7.442 1.00 . A A . 71 ASP O 1 1
1 1129 1 1 71 ASP OD1 O -4.570 4.777 3.797 1.00 . A A . 71 ASP OD1 1 1
1 1130 1 1 71 ASP OD2 O -3.215 5.710 5.255 1.00 . A A . 71 ASP OD2 1 1
1 1131 1 1 72 GLU C C -6.268 -1.175 7.591 1.00 . A A . 72 GLU C 1 1
1 1132 1 1 72 GLU CA C -6.466 0.222 8.164 1.00 . A A . 72 GLU CA 1 1
1 1133 1 1 72 GLU CB C -7.786 0.290 8.938 1.00 . A A . 72 GLU CB 1 1
1 1134 1 1 72 GLU CD C -8.975 2.487 9.329 1.00 . A A . 72 GLU CD 1 1
1 1135 1 1 72 GLU CG C -7.914 1.522 9.821 1.00 . A A . 72 GLU CG 1 1
1 1136 1 1 72 GLU H H -7.252 1.350 6.557 1.00 . A A . 72 GLU H 1 1
1 1137 1 1 72 GLU HA H -5.650 0.443 8.836 1.00 . A A . 72 GLU HA 1 1
1 1138 1 1 72 GLU HB2 H -8.604 0.292 8.234 1.00 . A A . 72 GLU HB2 1 1
1 1139 1 1 72 GLU HB3 H -7.866 -0.585 9.566 1.00 . A A . 72 GLU HB3 1 1
1 1140 1 1 72 GLU HG2 H -8.174 1.206 10.821 1.00 . A A . 72 GLU HG2 1 1
1 1141 1 1 72 GLU HG3 H -6.963 2.035 9.842 1.00 . A A . 72 GLU HG3 1 1
1 1142 1 1 72 GLU N N -6.446 1.210 7.095 1.00 . A A . 72 GLU N 1 1
1 1143 1 1 72 GLU O O -5.917 -2.109 8.311 1.00 . A A . 72 GLU O 1 1
1 1144 1 1 72 GLU OE1 O -10.078 2.023 8.970 1.00 . A A . 72 GLU OE1 1 1
1 1145 1 1 72 GLU OE2 O -8.703 3.705 9.302 1.00 . A A . 72 GLU OE2 1 1
1 1146 1 1 73 LEU C C -4.874 -2.996 5.535 1.00 . A A . 73 LEU C 1 1
1 1147 1 1 73 LEU CA C -6.332 -2.591 5.618 1.00 . A A . 73 LEU CA 1 1
1 1148 1 1 73 LEU CB C -6.953 -2.571 4.211 1.00 . A A . 73 LEU CB 1 1
1 1149 1 1 73 LEU CD1 C -5.287 -0.704 3.711 1.00 . A A . 73 LEU CD1 1 1
1 1150 1 1 73 LEU CD2 C -6.461 -1.841 1.853 1.00 . A A . 73 LEU CD2 1 1
1 1151 1 1 73 LEU CG C -6.583 -1.381 3.295 1.00 . A A . 73 LEU CG 1 1
1 1152 1 1 73 LEU H H -6.771 -0.528 5.763 1.00 . A A . 73 LEU H 1 1
1 1153 1 1 73 LEU HA H -6.840 -3.325 6.217 1.00 . A A . 73 LEU HA 1 1
1 1154 1 1 73 LEU HB2 H -6.658 -3.481 3.706 1.00 . A A . 73 LEU HB2 1 1
1 1155 1 1 73 LEU HB3 H -8.028 -2.581 4.324 1.00 . A A . 73 LEU HB3 1 1
1 1156 1 1 73 LEU HD11 H -5.392 -0.280 4.694 1.00 . A A . 73 LEU HD11 1 1
1 1157 1 1 73 LEU HD12 H -5.055 0.083 3.007 1.00 . A A . 73 LEU HD12 1 1
1 1158 1 1 73 LEU HD13 H -4.488 -1.428 3.710 1.00 . A A . 73 LEU HD13 1 1
1 1159 1 1 73 LEU HD21 H -7.246 -2.546 1.630 1.00 . A A . 73 LEU HD21 1 1
1 1160 1 1 73 LEU HD22 H -5.499 -2.314 1.708 1.00 . A A . 73 LEU HD22 1 1
1 1161 1 1 73 LEU HD23 H -6.543 -0.988 1.197 1.00 . A A . 73 LEU HD23 1 1
1 1162 1 1 73 LEU HG H -7.371 -0.645 3.341 1.00 . A A . 73 LEU HG 1 1
1 1163 1 1 73 LEU N N -6.492 -1.309 6.285 1.00 . A A . 73 LEU N 1 1
1 1164 1 1 73 LEU O O -4.560 -4.145 5.254 1.00 . A A . 73 LEU O 1 1
1 1165 1 1 74 VAL C C -2.150 -3.013 7.079 1.00 . A A . 74 VAL C 1 1
1 1166 1 1 74 VAL CA C -2.565 -2.359 5.770 1.00 . A A . 74 VAL CA 1 1
1 1167 1 1 74 VAL CB C -1.704 -1.099 5.551 1.00 . A A . 74 VAL CB 1 1
1 1168 1 1 74 VAL CG1 C -0.616 -1.370 4.523 1.00 . A A . 74 VAL CG1 1 1
1 1169 1 1 74 VAL CG2 C -2.541 0.098 5.124 1.00 . A A . 74 VAL CG2 1 1
1 1170 1 1 74 VAL H H -4.286 -1.163 6.038 1.00 . A A . 74 VAL H 1 1
1 1171 1 1 74 VAL HA H -2.386 -3.052 4.961 1.00 . A A . 74 VAL HA 1 1
1 1172 1 1 74 VAL HB H -1.238 -0.863 6.493 1.00 . A A . 74 VAL HB 1 1
1 1173 1 1 74 VAL HG11 H 0.089 -0.557 4.517 1.00 . A A . 74 VAL HG11 1 1
1 1174 1 1 74 VAL HG12 H -1.063 -1.464 3.543 1.00 . A A . 74 VAL HG12 1 1
1 1175 1 1 74 VAL HG13 H -0.107 -2.287 4.771 1.00 . A A . 74 VAL HG13 1 1
1 1176 1 1 74 VAL HG21 H -3.231 0.359 5.910 1.00 . A A . 74 VAL HG21 1 1
1 1177 1 1 74 VAL HG22 H -3.090 -0.150 4.230 1.00 . A A . 74 VAL HG22 1 1
1 1178 1 1 74 VAL HG23 H -1.893 0.937 4.923 1.00 . A A . 74 VAL HG23 1 1
1 1179 1 1 74 VAL N N -3.985 -2.062 5.800 1.00 . A A . 74 VAL N 1 1
1 1180 1 1 74 VAL O O -1.040 -3.527 7.213 1.00 . A A . 74 VAL O 1 1
1 1181 1 1 75 GLU C C -3.129 -5.054 9.365 1.00 . A A . 75 GLU C 1 1
1 1182 1 1 75 GLU CA C -2.804 -3.563 9.355 1.00 . A A . 75 GLU CA 1 1
1 1183 1 1 75 GLU CB C -3.625 -2.841 10.425 1.00 . A A . 75 GLU CB 1 1
1 1184 1 1 75 GLU CD C -2.062 -1.095 11.371 1.00 . A A . 75 GLU CD 1 1
1 1185 1 1 75 GLU CG C -3.305 -1.359 10.543 1.00 . A A . 75 GLU CG 1 1
1 1186 1 1 75 GLU H H -3.922 -2.550 7.865 1.00 . A A . 75 GLU H 1 1
1 1187 1 1 75 GLU HA H -1.754 -3.436 9.575 1.00 . A A . 75 GLU HA 1 1
1 1188 1 1 75 GLU HB2 H -4.673 -2.942 10.187 1.00 . A A . 75 GLU HB2 1 1
1 1189 1 1 75 GLU HB3 H -3.435 -3.305 11.381 1.00 . A A . 75 GLU HB3 1 1
1 1190 1 1 75 GLU HG2 H -3.151 -0.957 9.553 1.00 . A A . 75 GLU HG2 1 1
1 1191 1 1 75 GLU HG3 H -4.142 -0.859 11.007 1.00 . A A . 75 GLU HG3 1 1
1 1192 1 1 75 GLU N N -3.057 -2.981 8.043 1.00 . A A . 75 GLU N 1 1
1 1193 1 1 75 GLU O O -2.511 -5.826 10.098 1.00 . A A . 75 GLU O 1 1
1 1194 1 1 75 GLU OE1 O -1.852 -1.812 12.372 1.00 . A A . 75 GLU OE1 1 1
1 1195 1 1 75 GLU OE2 O -1.300 -0.170 11.019 1.00 . A A . 75 GLU OE2 1 1
1 1196 1 1 76 HIS C C -4.762 -7.297 7.039 1.00 . A A . 76 HIS C 1 1
1 1197 1 1 76 HIS CA C -4.502 -6.857 8.480 1.00 . A A . 76 HIS CA 1 1
1 1198 1 1 76 HIS CB C -5.758 -7.088 9.323 1.00 . A A . 76 HIS CB 1 1
1 1199 1 1 76 HIS CD2 C -4.732 -6.819 11.690 1.00 . A A . 76 HIS CD2 1 1
1 1200 1 1 76 HIS CE1 C -5.535 -8.647 12.596 1.00 . A A . 76 HIS CE1 1 1
1 1201 1 1 76 HIS CG C -5.466 -7.453 10.745 1.00 . A A . 76 HIS CG 1 1
1 1202 1 1 76 HIS H H -4.564 -4.795 7.991 1.00 . A A . 76 HIS H 1 1
1 1203 1 1 76 HIS HA H -3.697 -7.451 8.885 1.00 . A A . 76 HIS HA 1 1
1 1204 1 1 76 HIS HB2 H -6.351 -6.186 9.327 1.00 . A A . 76 HIS HB2 1 1
1 1205 1 1 76 HIS HB3 H -6.334 -7.889 8.884 1.00 . A A . 76 HIS HB3 1 1
1 1206 1 1 76 HIS HD1 H -6.524 -9.267 10.916 1.00 . A A . 76 HIS HD1 1 1
1 1207 1 1 76 HIS HD2 H -4.200 -5.886 11.569 1.00 . A A . 76 HIS HD2 1 1
1 1208 1 1 76 HIS HE1 H -5.762 -9.427 13.307 1.00 . A A . 76 HIS HE1 1 1
1 1209 1 1 76 HIS HE2 H -4.399 -7.344 13.696 1.00 . A A . 76 HIS HE2 1 1
1 1210 1 1 76 HIS N N -4.103 -5.455 8.552 1.00 . A A . 76 HIS N 1 1
1 1211 1 1 76 HIS ND1 N -5.955 -8.595 11.345 1.00 . A A . 76 HIS ND1 1 1
1 1212 1 1 76 HIS NE2 N -4.791 -7.582 12.830 1.00 . A A . 76 HIS NE2 1 1
1 1213 1 1 76 HIS O O -5.331 -8.364 6.809 1.00 . A A . 76 HIS O 1 1
1 1214 1 1 77 TYR C C -5.832 -7.514 4.386 1.00 . A A . 77 TYR C 1 1
1 1215 1 1 77 TYR CA C -4.519 -6.773 4.655 1.00 . A A . 77 TYR CA 1 1
1 1216 1 1 77 TYR CB C -3.325 -7.570 4.121 1.00 . A A . 77 TYR CB 1 1
1 1217 1 1 77 TYR CD1 C -2.967 -9.404 5.819 1.00 . A A . 77 TYR CD1 1 1
1 1218 1 1 77 TYR CD2 C -1.275 -7.740 5.588 1.00 . A A . 77 TYR CD2 1 1
1 1219 1 1 77 TYR CE1 C -2.224 -10.028 6.804 1.00 . A A . 77 TYR CE1 1 1
1 1220 1 1 77 TYR CE2 C -0.527 -8.358 6.572 1.00 . A A . 77 TYR CE2 1 1
1 1221 1 1 77 TYR CG C -2.506 -8.252 5.195 1.00 . A A . 77 TYR CG 1 1
1 1222 1 1 77 TYR CZ C -1.006 -9.501 7.176 1.00 . A A . 77 TYR CZ 1 1
1 1223 1 1 77 TYR H H -3.885 -5.644 6.320 1.00 . A A . 77 TYR H 1 1
1 1224 1 1 77 TYR HA H -4.557 -5.831 4.131 1.00 . A A . 77 TYR HA 1 1
1 1225 1 1 77 TYR HB2 H -3.685 -8.330 3.452 1.00 . A A . 77 TYR HB2 1 1
1 1226 1 1 77 TYR HB3 H -2.668 -6.897 3.578 1.00 . A A . 77 TYR HB3 1 1
1 1227 1 1 77 TYR HD1 H -3.921 -9.814 5.524 1.00 . A A . 77 TYR HD1 1 1
1 1228 1 1 77 TYR HD2 H -0.902 -6.845 5.112 1.00 . A A . 77 TYR HD2 1 1
1 1229 1 1 77 TYR HE1 H -2.600 -10.923 7.277 1.00 . A A . 77 TYR HE1 1 1
1 1230 1 1 77 TYR HE2 H 0.428 -7.946 6.863 1.00 . A A . 77 TYR HE2 1 1
1 1231 1 1 77 TYR HH H 0.324 -10.763 7.758 1.00 . A A . 77 TYR HH 1 1
1 1232 1 1 77 TYR N N -4.338 -6.475 6.075 1.00 . A A . 77 TYR N 1 1
1 1233 1 1 77 TYR O O -5.846 -8.556 3.731 1.00 . A A . 77 TYR O 1 1
1 1234 1 1 77 TYR OH O -0.265 -10.119 8.158 1.00 . A A . 77 TYR OH 1 1
1 1235 1 1 78 LYS C C -8.577 -7.552 3.192 1.00 . A A . 78 LYS C 1 1
1 1236 1 1 78 LYS CA C -8.252 -7.529 4.688 1.00 . A A . 78 LYS CA 1 1
1 1237 1 1 78 LYS CB C -9.266 -6.697 5.464 1.00 . A A . 78 LYS CB 1 1
1 1238 1 1 78 LYS CD C -10.498 -4.551 5.002 1.00 . A A . 78 LYS CD 1 1
1 1239 1 1 78 LYS CE C -10.737 -4.188 3.542 1.00 . A A . 78 LYS CE 1 1
1 1240 1 1 78 LYS CG C -9.139 -5.209 5.201 1.00 . A A . 78 LYS CG 1 1
1 1241 1 1 78 LYS H H -6.869 -6.120 5.385 1.00 . A A . 78 LYS H 1 1
1 1242 1 1 78 LYS HA H -8.244 -8.533 5.072 1.00 . A A . 78 LYS HA 1 1
1 1243 1 1 78 LYS HB2 H -10.247 -7.008 5.188 1.00 . A A . 78 LYS HB2 1 1
1 1244 1 1 78 LYS HB3 H -9.125 -6.868 6.521 1.00 . A A . 78 LYS HB3 1 1
1 1245 1 1 78 LYS HD2 H -11.269 -5.237 5.322 1.00 . A A . 78 LYS HD2 1 1
1 1246 1 1 78 LYS HD3 H -10.542 -3.654 5.600 1.00 . A A . 78 LYS HD3 1 1
1 1247 1 1 78 LYS HE2 H -10.004 -4.696 2.932 1.00 . A A . 78 LYS HE2 1 1
1 1248 1 1 78 LYS HE3 H -11.729 -4.514 3.261 1.00 . A A . 78 LYS HE3 1 1
1 1249 1 1 78 LYS HG2 H -8.645 -4.753 6.044 1.00 . A A . 78 LYS HG2 1 1
1 1250 1 1 78 LYS HG3 H -8.544 -5.062 4.310 1.00 . A A . 78 LYS HG3 1 1
1 1251 1 1 78 LYS HZ1 H -11.533 -2.259 3.493 1.00 . A A . 78 LYS HZ1 1 1
1 1252 1 1 78 LYS HZ2 H -10.356 -2.545 2.312 1.00 . A A . 78 LYS HZ2 1 1
1 1253 1 1 78 LYS HZ3 H -9.898 -2.316 3.921 1.00 . A A . 78 LYS HZ3 1 1
1 1254 1 1 78 LYS N N -6.936 -6.954 4.884 1.00 . A A . 78 LYS N 1 1
1 1255 1 1 78 LYS NZ N -10.623 -2.725 3.301 1.00 . A A . 78 LYS NZ 1 1
1 1256 1 1 78 LYS O O -7.786 -8.067 2.402 1.00 . A A . 78 LYS O 1 1
1 1257 1 1 79 LYS C C -9.148 -5.868 0.698 1.00 . A A . 79 LYS C 1 1
1 1258 1 1 79 LYS CA C -10.032 -6.919 1.362 1.00 . A A . 79 LYS CA 1 1
1 1259 1 1 79 LYS CB C -11.510 -6.586 1.157 1.00 . A A . 79 LYS CB 1 1
1 1260 1 1 79 LYS CD C -13.511 -8.068 0.780 1.00 . A A . 79 LYS CD 1 1
1 1261 1 1 79 LYS CE C -14.913 -7.928 1.350 1.00 . A A . 79 LYS CE 1 1
1 1262 1 1 79 LYS CG C -12.453 -7.607 1.774 1.00 . A A . 79 LYS CG 1 1
1 1263 1 1 79 LYS H H -10.303 -6.539 3.425 1.00 . A A . 79 LYS H 1 1
1 1264 1 1 79 LYS HA H -9.817 -7.887 0.934 1.00 . A A . 79 LYS HA 1 1
1 1265 1 1 79 LYS HB2 H -11.715 -5.623 1.601 1.00 . A A . 79 LYS HB2 1 1
1 1266 1 1 79 LYS HB3 H -11.711 -6.534 0.098 1.00 . A A . 79 LYS HB3 1 1
1 1267 1 1 79 LYS HD2 H -13.437 -7.469 -0.115 1.00 . A A . 79 LYS HD2 1 1
1 1268 1 1 79 LYS HD3 H -13.333 -9.105 0.536 1.00 . A A . 79 LYS HD3 1 1
1 1269 1 1 79 LYS HE2 H -15.595 -8.502 0.740 1.00 . A A . 79 LYS HE2 1 1
1 1270 1 1 79 LYS HE3 H -14.919 -8.316 2.358 1.00 . A A . 79 LYS HE3 1 1
1 1271 1 1 79 LYS HG2 H -11.879 -8.464 2.094 1.00 . A A . 79 LYS HG2 1 1
1 1272 1 1 79 LYS HG3 H -12.941 -7.161 2.626 1.00 . A A . 79 LYS HG3 1 1
1 1273 1 1 79 LYS HZ1 H -14.832 -5.978 2.093 1.00 . A A . 79 LYS HZ1 1 1
1 1274 1 1 79 LYS HZ2 H -16.376 -6.458 1.600 1.00 . A A . 79 LYS HZ2 1 1
1 1275 1 1 79 LYS HZ3 H -15.204 -6.068 0.445 1.00 . A A . 79 LYS HZ3 1 1
1 1276 1 1 79 LYS N N -9.706 -6.966 2.780 1.00 . A A . 79 LYS N 1 1
1 1277 1 1 79 LYS NZ N -15.363 -6.509 1.374 1.00 . A A . 79 LYS NZ 1 1
1 1278 1 1 79 LYS O O -9.621 -4.849 0.199 1.00 . A A . 79 LYS O 1 1
1 1279 1 1 80 ALA C C -6.310 -5.814 -1.152 1.00 . A A . 80 ALA C 1 1
1 1280 1 1 80 ALA CA C -6.830 -5.265 0.166 1.00 . A A . 80 ALA CA 1 1
1 1281 1 1 80 ALA CB C -5.687 -5.090 1.155 1.00 . A A . 80 ALA CB 1 1
1 1282 1 1 80 ALA H H -7.559 -6.971 1.153 1.00 . A A . 80 ALA H 1 1
1 1283 1 1 80 ALA HA H -7.277 -4.298 -0.008 1.00 . A A . 80 ALA HA 1 1
1 1284 1 1 80 ALA HB1 H -5.896 -4.251 1.802 1.00 . A A . 80 ALA HB1 1 1
1 1285 1 1 80 ALA HB2 H -4.769 -4.908 0.616 1.00 . A A . 80 ALA HB2 1 1
1 1286 1 1 80 ALA HB3 H -5.585 -5.986 1.749 1.00 . A A . 80 ALA HB3 1 1
1 1287 1 1 80 ALA N N -7.850 -6.140 0.725 1.00 . A A . 80 ALA N 1 1
1 1288 1 1 80 ALA O O -6.374 -7.020 -1.388 1.00 . A A . 80 ALA O 1 1
1 1289 1 1 81 PRO C C -4.154 -6.468 -3.174 1.00 . A A . 81 PRO C 1 1
1 1290 1 1 81 PRO CA C -5.214 -5.372 -3.323 1.00 . A A . 81 PRO CA 1 1
1 1291 1 1 81 PRO CB C -4.568 -4.096 -3.881 1.00 . A A . 81 PRO CB 1 1
1 1292 1 1 81 PRO CD C -5.622 -3.502 -1.830 1.00 . A A . 81 PRO CD 1 1
1 1293 1 1 81 PRO CG C -4.449 -3.182 -2.711 1.00 . A A . 81 PRO CG 1 1
1 1294 1 1 81 PRO HA H -5.987 -5.711 -3.994 1.00 . A A . 81 PRO HA 1 1
1 1295 1 1 81 PRO HB2 H -3.597 -4.334 -4.296 1.00 . A A . 81 PRO HB2 1 1
1 1296 1 1 81 PRO HB3 H -5.200 -3.675 -4.649 1.00 . A A . 81 PRO HB3 1 1
1 1297 1 1 81 PRO HD2 H -5.399 -3.271 -0.799 1.00 . A A . 81 PRO HD2 1 1
1 1298 1 1 81 PRO HD3 H -6.503 -2.972 -2.161 1.00 . A A . 81 PRO HD3 1 1
1 1299 1 1 81 PRO HG2 H -3.521 -3.376 -2.189 1.00 . A A . 81 PRO HG2 1 1
1 1300 1 1 81 PRO HG3 H -4.491 -2.154 -3.039 1.00 . A A . 81 PRO HG3 1 1
1 1301 1 1 81 PRO N N -5.771 -4.948 -2.030 1.00 . A A . 81 PRO N 1 1
1 1302 1 1 81 PRO O O -3.446 -6.789 -4.129 1.00 . A A . 81 PRO O 1 1
1 1303 1 1 82 ILE C C -3.389 -9.282 -2.621 1.00 . A A . 82 ILE C 1 1
1 1304 1 1 82 ILE CA C -3.116 -8.098 -1.706 1.00 . A A . 82 ILE CA 1 1
1 1305 1 1 82 ILE CB C -3.224 -8.585 -0.248 1.00 . A A . 82 ILE CB 1 1
1 1306 1 1 82 ILE CD1 C -2.236 -6.295 0.419 1.00 . A A . 82 ILE CD1 1 1
1 1307 1 1 82 ILE CG1 C -3.140 -7.447 0.782 1.00 . A A . 82 ILE CG1 1 1
1 1308 1 1 82 ILE CG2 C -2.167 -9.640 0.019 1.00 . A A . 82 ILE CG2 1 1
1 1309 1 1 82 ILE H H -4.641 -6.763 -1.267 1.00 . A A . 82 ILE H 1 1
1 1310 1 1 82 ILE HA H -2.121 -7.725 -1.882 1.00 . A A . 82 ILE HA 1 1
1 1311 1 1 82 ILE HB H -4.187 -9.049 -0.142 1.00 . A A . 82 ILE HB 1 1
1 1312 1 1 82 ILE HD11 H -2.280 -6.112 -0.642 1.00 . A A . 82 ILE HD11 1 1
1 1313 1 1 82 ILE HD12 H -1.222 -6.526 0.707 1.00 . A A . 82 ILE HD12 1 1
1 1314 1 1 82 ILE HD13 H -2.566 -5.416 0.949 1.00 . A A . 82 ILE HD13 1 1
1 1315 1 1 82 ILE HG12 H -4.131 -7.041 0.931 1.00 . A A . 82 ILE HG12 1 1
1 1316 1 1 82 ILE HG13 H -2.784 -7.859 1.720 1.00 . A A . 82 ILE HG13 1 1
1 1317 1 1 82 ILE HG21 H -1.632 -9.850 -0.899 1.00 . A A . 82 ILE HG21 1 1
1 1318 1 1 82 ILE HG22 H -2.638 -10.540 0.373 1.00 . A A . 82 ILE HG22 1 1
1 1319 1 1 82 ILE HG23 H -1.474 -9.276 0.760 1.00 . A A . 82 ILE HG23 1 1
1 1320 1 1 82 ILE N N -4.059 -7.047 -1.979 1.00 . A A . 82 ILE N 1 1
1 1321 1 1 82 ILE O O -4.541 -9.655 -2.844 1.00 . A A . 82 ILE O 1 1
1 1322 1 1 83 PHE C C -1.367 -12.050 -3.919 1.00 . A A . 83 PHE C 1 1
1 1323 1 1 83 PHE CA C -2.481 -11.007 -4.080 1.00 . A A . 83 PHE CA 1 1
1 1324 1 1 83 PHE CB C -2.557 -10.512 -5.531 1.00 . A A . 83 PHE CB 1 1
1 1325 1 1 83 PHE CD1 C -1.126 -11.962 -7.002 1.00 . A A . 83 PHE CD1 1 1
1 1326 1 1 83 PHE CD2 C -3.493 -12.230 -7.108 1.00 . A A . 83 PHE CD2 1 1
1 1327 1 1 83 PHE CE1 C -0.968 -12.947 -7.957 1.00 . A A . 83 PHE CE1 1 1
1 1328 1 1 83 PHE CE2 C -3.341 -13.216 -8.065 1.00 . A A . 83 PHE CE2 1 1
1 1329 1 1 83 PHE CG C -2.389 -11.592 -6.566 1.00 . A A . 83 PHE CG 1 1
1 1330 1 1 83 PHE CZ C -2.077 -13.575 -8.490 1.00 . A A . 83 PHE CZ 1 1
1 1331 1 1 83 PHE H H -1.440 -9.501 -2.937 1.00 . A A . 83 PHE H 1 1
1 1332 1 1 83 PHE HA H -3.419 -11.484 -3.837 1.00 . A A . 83 PHE HA 1 1
1 1333 1 1 83 PHE HB2 H -3.524 -10.054 -5.693 1.00 . A A . 83 PHE HB2 1 1
1 1334 1 1 83 PHE HB3 H -1.785 -9.775 -5.692 1.00 . A A . 83 PHE HB3 1 1
1 1335 1 1 83 PHE HD1 H -0.258 -11.473 -6.586 1.00 . A A . 83 PHE HD1 1 1
1 1336 1 1 83 PHE HD2 H -4.482 -11.950 -6.777 1.00 . A A . 83 PHE HD2 1 1
1 1337 1 1 83 PHE HE1 H 0.022 -13.226 -8.287 1.00 . A A . 83 PHE HE1 1 1
1 1338 1 1 83 PHE HE2 H -4.210 -13.706 -8.480 1.00 . A A . 83 PHE HE2 1 1
1 1339 1 1 83 PHE HZ H -1.955 -14.345 -9.237 1.00 . A A . 83 PHE HZ 1 1
1 1340 1 1 83 PHE N N -2.330 -9.856 -3.158 1.00 . A A . 83 PHE N 1 1
1 1341 1 1 83 PHE O O -0.200 -11.702 -3.776 1.00 . A A . 83 PHE O 1 1
1 1342 1 1 84 THR C C -0.192 -14.916 -5.121 1.00 . A A . 84 THR C 1 1
1 1343 1 1 84 THR CA C -0.741 -14.405 -3.799 1.00 . A A . 84 THR CA 1 1
1 1344 1 1 84 THR CB C -1.302 -15.595 -3.028 1.00 . A A . 84 THR CB 1 1
1 1345 1 1 84 THR CG2 C -0.233 -16.319 -2.233 1.00 . A A . 84 THR CG2 1 1
1 1346 1 1 84 THR H H -2.676 -13.566 -4.072 1.00 . A A . 84 THR H 1 1
1 1347 1 1 84 THR HA H 0.077 -13.997 -3.236 1.00 . A A . 84 THR HA 1 1
1 1348 1 1 84 THR HB H -1.721 -16.299 -3.731 1.00 . A A . 84 THR HB 1 1
1 1349 1 1 84 THR HG1 H -3.176 -15.281 -2.572 1.00 . A A . 84 THR HG1 1 1
1 1350 1 1 84 THR HG21 H 0.702 -16.286 -2.777 1.00 . A A . 84 THR HG21 1 1
1 1351 1 1 84 THR HG22 H -0.524 -17.347 -2.086 1.00 . A A . 84 THR HG22 1 1
1 1352 1 1 84 THR HG23 H -0.105 -15.837 -1.276 1.00 . A A . 84 THR HG23 1 1
1 1353 1 1 84 THR N N -1.731 -13.335 -3.951 1.00 . A A . 84 THR N 1 1
1 1354 1 1 84 THR O O -0.879 -14.940 -6.142 1.00 . A A . 84 THR O 1 1
1 1355 1 1 84 THR OG1 O -2.324 -15.196 -2.138 1.00 . A A . 84 THR OG1 1 1
1 1356 1 1 85 SER C C 2.064 -17.394 -5.938 1.00 . A A . 85 SER C 1 1
1 1357 1 1 85 SER CA C 1.752 -15.925 -6.208 1.00 . A A . 85 SER CA 1 1
1 1358 1 1 85 SER CB C 3.050 -15.162 -6.458 1.00 . A A . 85 SER CB 1 1
1 1359 1 1 85 SER H H 1.528 -15.330 -4.202 1.00 . A A . 85 SER H 1 1
1 1360 1 1 85 SER HA H 1.111 -15.846 -7.073 1.00 . A A . 85 SER HA 1 1
1 1361 1 1 85 SER HB2 H 2.823 -14.198 -6.890 1.00 . A A . 85 SER HB2 1 1
1 1362 1 1 85 SER HB3 H 3.563 -15.024 -5.515 1.00 . A A . 85 SER HB3 1 1
1 1363 1 1 85 SER HG H 4.702 -16.127 -6.881 1.00 . A A . 85 SER HG 1 1
1 1364 1 1 85 SER N N 1.059 -15.362 -5.062 1.00 . A A . 85 SER N 1 1
1 1365 1 1 85 SER O O 2.272 -17.777 -4.783 1.00 . A A . 85 SER O 1 1
1 1366 1 1 85 SER OG O 3.900 -15.872 -7.342 1.00 . A A . 85 SER OG 1 1
1 1367 1 1 86 GLU C C 3.320 -19.920 -5.691 1.00 . A A . 86 GLU C 1 1
1 1368 1 1 86 GLU CA C 2.387 -19.645 -6.869 1.00 . A A . 86 GLU CA 1 1
1 1369 1 1 86 GLU CB C 3.010 -20.177 -8.162 1.00 . A A . 86 GLU CB 1 1
1 1370 1 1 86 GLU CD C 2.214 -22.526 -7.675 1.00 . A A . 86 GLU CD 1 1
1 1371 1 1 86 GLU CG C 3.376 -21.651 -8.103 1.00 . A A . 86 GLU CG 1 1
1 1372 1 1 86 GLU H H 1.925 -17.839 -7.887 1.00 . A A . 86 GLU H 1 1
1 1373 1 1 86 GLU HA H 1.451 -20.156 -6.696 1.00 . A A . 86 GLU HA 1 1
1 1374 1 1 86 GLU HB2 H 2.309 -20.034 -8.971 1.00 . A A . 86 GLU HB2 1 1
1 1375 1 1 86 GLU HB3 H 3.907 -19.613 -8.373 1.00 . A A . 86 GLU HB3 1 1
1 1376 1 1 86 GLU HG2 H 3.702 -21.968 -9.083 1.00 . A A . 86 GLU HG2 1 1
1 1377 1 1 86 GLU HG3 H 4.184 -21.780 -7.397 1.00 . A A . 86 GLU HG3 1 1
1 1378 1 1 86 GLU N N 2.098 -18.210 -6.997 1.00 . A A . 86 GLU N 1 1
1 1379 1 1 86 GLU O O 2.951 -20.607 -4.738 1.00 . A A . 86 GLU O 1 1
1 1380 1 1 86 GLU OE1 O 1.122 -22.395 -8.268 1.00 . A A . 86 GLU OE1 1 1
1 1381 1 1 86 GLU OE2 O 2.396 -23.342 -6.747 1.00 . A A . 86 GLU OE2 1 1
1 1382 1 1 87 HIS C C 5.990 -18.140 -4.237 1.00 . A A . 87 HIS C 1 1
1 1383 1 1 87 HIS CA C 5.500 -19.510 -4.692 1.00 . A A . 87 HIS CA 1 1
1 1384 1 1 87 HIS CB C 6.676 -20.369 -5.162 1.00 . A A . 87 HIS CB 1 1
1 1385 1 1 87 HIS CD2 C 6.745 -22.958 -5.321 1.00 . A A . 87 HIS CD2 1 1
1 1386 1 1 87 HIS CE1 C 6.394 -23.418 -3.206 1.00 . A A . 87 HIS CE1 1 1
1 1387 1 1 87 HIS CG C 6.617 -21.781 -4.665 1.00 . A A . 87 HIS CG 1 1
1 1388 1 1 87 HIS H H 4.743 -18.805 -6.536 1.00 . A A . 87 HIS H 1 1
1 1389 1 1 87 HIS HA H 5.014 -20.000 -3.861 1.00 . A A . 87 HIS HA 1 1
1 1390 1 1 87 HIS HB2 H 6.684 -20.397 -6.241 1.00 . A A . 87 HIS HB2 1 1
1 1391 1 1 87 HIS HB3 H 7.598 -19.930 -4.811 1.00 . A A . 87 HIS HB3 1 1
1 1392 1 1 87 HIS HD1 H 6.265 -21.465 -2.611 1.00 . A A . 87 HIS HD1 1 1
1 1393 1 1 87 HIS HD2 H 6.926 -23.086 -6.379 1.00 . A A . 87 HIS HD2 1 1
1 1394 1 1 87 HIS HE1 H 6.244 -23.958 -2.283 1.00 . A A . 87 HIS HE1 1 1
1 1395 1 1 87 HIS HE2 H 6.535 -24.917 -4.594 1.00 . A A . 87 HIS HE2 1 1
1 1396 1 1 87 HIS N N 4.518 -19.356 -5.757 1.00 . A A . 87 HIS N 1 1
1 1397 1 1 87 HIS ND1 N 6.397 -22.104 -3.342 1.00 . A A . 87 HIS ND1 1 1
1 1398 1 1 87 HIS NE2 N 6.602 -23.960 -4.392 1.00 . A A . 87 HIS NE2 1 1
1 1399 1 1 87 HIS O O 7.097 -18.001 -3.715 1.00 . A A . 87 HIS O 1 1
1 1400 1 1 88 GLY C C 4.700 -15.287 -2.875 1.00 . A A . 88 GLY C 1 1
1 1401 1 1 88 GLY CA C 5.491 -15.774 -4.065 1.00 . A A . 88 GLY CA 1 1
1 1402 1 1 88 GLY H H 4.284 -17.307 -4.868 1.00 . A A . 88 GLY H 1 1
1 1403 1 1 88 GLY HA2 H 6.540 -15.732 -3.824 1.00 . A A . 88 GLY HA2 1 1
1 1404 1 1 88 GLY HA3 H 5.291 -15.120 -4.899 1.00 . A A . 88 GLY HA3 1 1
1 1405 1 1 88 GLY N N 5.149 -17.129 -4.447 1.00 . A A . 88 GLY N 1 1
1 1406 1 1 88 GLY O O 5.036 -14.264 -2.278 1.00 . A A . 88 GLY O 1 1
1 1407 1 1 89 GLU C C 1.978 -14.407 -1.720 1.00 . A A . 89 GLU C 1 1
1 1408 1 1 89 GLU CA C 2.795 -15.650 -1.411 1.00 . A A . 89 GLU CA 1 1
1 1409 1 1 89 GLU CB C 3.623 -15.442 -0.141 1.00 . A A . 89 GLU CB 1 1
1 1410 1 1 89 GLU CD C 5.199 -16.912 1.172 1.00 . A A . 89 GLU CD 1 1
1 1411 1 1 89 GLU CG C 3.784 -16.712 0.667 1.00 . A A . 89 GLU CG 1 1
1 1412 1 1 89 GLU H H 3.421 -16.815 -3.059 1.00 . A A . 89 GLU H 1 1
1 1413 1 1 89 GLU HA H 2.113 -16.471 -1.245 1.00 . A A . 89 GLU HA 1 1
1 1414 1 1 89 GLU HB2 H 4.604 -15.084 -0.411 1.00 . A A . 89 GLU HB2 1 1
1 1415 1 1 89 GLU HB3 H 3.136 -14.704 0.479 1.00 . A A . 89 GLU HB3 1 1
1 1416 1 1 89 GLU HG2 H 3.116 -16.674 1.514 1.00 . A A . 89 GLU HG2 1 1
1 1417 1 1 89 GLU HG3 H 3.518 -17.548 0.036 1.00 . A A . 89 GLU HG3 1 1
1 1418 1 1 89 GLU N N 3.643 -16.013 -2.535 1.00 . A A . 89 GLU N 1 1
1 1419 1 1 89 GLU O O 2.032 -13.870 -2.826 1.00 . A A . 89 GLU O 1 1
1 1420 1 1 89 GLU OE1 O 6.147 -16.618 0.414 1.00 . A A . 89 GLU OE1 1 1
1 1421 1 1 89 GLU OE2 O 5.360 -17.363 2.325 1.00 . A A . 89 GLU OE2 1 1
1 1422 1 1 90 LYS C C 1.086 -11.498 -0.850 1.00 . A A . 90 LYS C 1 1
1 1423 1 1 90 LYS CA C 0.330 -12.820 -0.877 1.00 . A A . 90 LYS CA 1 1
1 1424 1 1 90 LYS CB C -0.691 -12.809 0.266 1.00 . A A . 90 LYS CB 1 1
1 1425 1 1 90 LYS CD C -2.228 -14.776 0.521 1.00 . A A . 90 LYS CD 1 1
1 1426 1 1 90 LYS CE C -3.647 -15.291 0.338 1.00 . A A . 90 LYS CE 1 1
1 1427 1 1 90 LYS CG C -2.042 -13.398 -0.096 1.00 . A A . 90 LYS CG 1 1
1 1428 1 1 90 LYS H H 1.204 -14.472 0.113 1.00 . A A . 90 LYS H 1 1
1 1429 1 1 90 LYS HA H -0.197 -12.905 -1.812 1.00 . A A . 90 LYS HA 1 1
1 1430 1 1 90 LYS HB2 H -0.289 -13.376 1.094 1.00 . A A . 90 LYS HB2 1 1
1 1431 1 1 90 LYS HB3 H -0.845 -11.786 0.585 1.00 . A A . 90 LYS HB3 1 1
1 1432 1 1 90 LYS HD2 H -1.543 -15.466 0.050 1.00 . A A . 90 LYS HD2 1 1
1 1433 1 1 90 LYS HD3 H -2.010 -14.718 1.578 1.00 . A A . 90 LYS HD3 1 1
1 1434 1 1 90 LYS HE2 H -3.909 -15.222 -0.707 1.00 . A A . 90 LYS HE2 1 1
1 1435 1 1 90 LYS HE3 H -3.683 -16.325 0.649 1.00 . A A . 90 LYS HE3 1 1
1 1436 1 1 90 LYS HG2 H -2.818 -12.743 0.272 1.00 . A A . 90 LYS HG2 1 1
1 1437 1 1 90 LYS HG3 H -2.114 -13.475 -1.168 1.00 . A A . 90 LYS HG3 1 1
1 1438 1 1 90 LYS HZ1 H -4.279 -13.545 1.298 1.00 . A A . 90 LYS HZ1 1 1
1 1439 1 1 90 LYS HZ2 H -4.789 -14.967 2.057 1.00 . A A . 90 LYS HZ2 1 1
1 1440 1 1 90 LYS HZ3 H -5.540 -14.456 0.631 1.00 . A A . 90 LYS HZ3 1 1
1 1441 1 1 90 LYS N N 1.205 -13.978 -0.735 1.00 . A A . 90 LYS N 1 1
1 1442 1 1 90 LYS NZ N -4.632 -14.510 1.137 1.00 . A A . 90 LYS NZ 1 1
1 1443 1 1 90 LYS O O 1.943 -11.276 0.006 1.00 . A A . 90 LYS O 1 1
1 1444 1 1 91 LEU C C 0.611 -8.573 -0.581 1.00 . A A . 91 LEU C 1 1
1 1445 1 1 91 LEU CA C 1.252 -9.253 -1.750 1.00 . A A . 91 LEU CA 1 1
1 1446 1 1 91 LEU CB C 0.896 -8.500 -3.028 1.00 . A A . 91 LEU CB 1 1
1 1447 1 1 91 LEU CD1 C 0.339 -8.810 -5.420 1.00 . A A . 91 LEU CD1 1 1
1 1448 1 1 91 LEU CD2 C 2.728 -8.812 -4.680 1.00 . A A . 91 LEU CD2 1 1
1 1449 1 1 91 LEU CG C 1.304 -9.188 -4.316 1.00 . A A . 91 LEU CG 1 1
1 1450 1 1 91 LEU H H -0.046 -10.798 -2.341 1.00 . A A . 91 LEU H 1 1
1 1451 1 1 91 LEU HA H 2.324 -9.308 -1.622 1.00 . A A . 91 LEU HA 1 1
1 1452 1 1 91 LEU HB2 H -0.174 -8.348 -3.045 1.00 . A A . 91 LEU HB2 1 1
1 1453 1 1 91 LEU HB3 H 1.373 -7.534 -3.000 1.00 . A A . 91 LEU HB3 1 1
1 1454 1 1 91 LEU HD11 H 0.154 -9.669 -6.044 1.00 . A A . 91 LEU HD11 1 1
1 1455 1 1 91 LEU HD12 H 0.761 -8.014 -6.010 1.00 . A A . 91 LEU HD12 1 1
1 1456 1 1 91 LEU HD13 H -0.593 -8.478 -4.980 1.00 . A A . 91 LEU HD13 1 1
1 1457 1 1 91 LEU HD21 H 3.181 -9.617 -5.237 1.00 . A A . 91 LEU HD21 1 1
1 1458 1 1 91 LEU HD22 H 3.294 -8.637 -3.775 1.00 . A A . 91 LEU HD22 1 1
1 1459 1 1 91 LEU HD23 H 2.721 -7.915 -5.279 1.00 . A A . 91 LEU HD23 1 1
1 1460 1 1 91 LEU HG H 1.261 -10.257 -4.180 1.00 . A A . 91 LEU HG 1 1
1 1461 1 1 91 LEU N N 0.690 -10.588 -1.737 1.00 . A A . 91 LEU N 1 1
1 1462 1 1 91 LEU O O -0.491 -8.043 -0.719 1.00 . A A . 91 LEU O 1 1
1 1463 1 1 92 TYR C C 1.079 -6.722 2.068 1.00 . A A . 92 TYR C 1 1
1 1464 1 1 92 TYR CA C 0.735 -8.171 1.823 1.00 . A A . 92 TYR CA 1 1
1 1465 1 1 92 TYR CB C 1.221 -9.022 3.001 1.00 . A A . 92 TYR CB 1 1
1 1466 1 1 92 TYR CD1 C 3.687 -8.534 3.251 1.00 . A A . 92 TYR CD1 1 1
1 1467 1 1 92 TYR CD2 C 3.039 -10.699 2.491 1.00 . A A . 92 TYR CD2 1 1
1 1468 1 1 92 TYR CE1 C 5.017 -8.901 3.173 1.00 . A A . 92 TYR CE1 1 1
1 1469 1 1 92 TYR CE2 C 4.367 -11.073 2.410 1.00 . A A . 92 TYR CE2 1 1
1 1470 1 1 92 TYR CG C 2.677 -9.425 2.912 1.00 . A A . 92 TYR CG 1 1
1 1471 1 1 92 TYR CZ C 5.352 -10.170 2.752 1.00 . A A . 92 TYR CZ 1 1
1 1472 1 1 92 TYR H H 2.108 -9.179 0.580 1.00 . A A . 92 TYR H 1 1
1 1473 1 1 92 TYR HA H -0.338 -8.254 1.772 1.00 . A A . 92 TYR HA 1 1
1 1474 1 1 92 TYR HB2 H 1.090 -8.462 3.916 1.00 . A A . 92 TYR HB2 1 1
1 1475 1 1 92 TYR HB3 H 0.628 -9.926 3.049 1.00 . A A . 92 TYR HB3 1 1
1 1476 1 1 92 TYR HD1 H 3.422 -7.541 3.582 1.00 . A A . 92 TYR HD1 1 1
1 1477 1 1 92 TYR HD2 H 2.266 -11.404 2.224 1.00 . A A . 92 TYR HD2 1 1
1 1478 1 1 92 TYR HE1 H 5.789 -8.194 3.441 1.00 . A A . 92 TYR HE1 1 1
1 1479 1 1 92 TYR HE2 H 4.629 -12.067 2.080 1.00 . A A . 92 TYR HE2 1 1
1 1480 1 1 92 TYR HH H 6.850 -11.245 3.297 1.00 . A A . 92 TYR HH 1 1
1 1481 1 1 92 TYR N N 1.266 -8.685 0.569 1.00 . A A . 92 TYR N 1 1
1 1482 1 1 92 TYR O O 2.215 -6.285 1.884 1.00 . A A . 92 TYR O 1 1
1 1483 1 1 92 TYR OH O 6.675 -10.538 2.671 1.00 . A A . 92 TYR OH 1 1
1 1484 1 1 93 LEU C C 0.748 -4.443 4.247 1.00 . A A . 93 LEU C 1 1
1 1485 1 1 93 LEU CA C 0.197 -4.596 2.835 1.00 . A A . 93 LEU CA 1 1
1 1486 1 1 93 LEU CB C -1.174 -3.934 2.707 1.00 . A A . 93 LEU CB 1 1
1 1487 1 1 93 LEU CD1 C -2.970 -3.010 1.221 1.00 . A A . 93 LEU CD1 1 1
1 1488 1 1 93 LEU CD2 C -0.634 -2.176 1.006 1.00 . A A . 93 LEU CD2 1 1
1 1489 1 1 93 LEU CG C -1.499 -3.376 1.320 1.00 . A A . 93 LEU CG 1 1
1 1490 1 1 93 LEU H H -0.798 -6.433 2.652 1.00 . A A . 93 LEU H 1 1
1 1491 1 1 93 LEU HA H 0.882 -4.145 2.138 1.00 . A A . 93 LEU HA 1 1
1 1492 1 1 93 LEU HB2 H -1.926 -4.671 2.957 1.00 . A A . 93 LEU HB2 1 1
1 1493 1 1 93 LEU HB3 H -1.233 -3.134 3.417 1.00 . A A . 93 LEU HB3 1 1
1 1494 1 1 93 LEU HD11 H -3.542 -3.633 1.892 1.00 . A A . 93 LEU HD11 1 1
1 1495 1 1 93 LEU HD12 H -3.312 -3.164 0.208 1.00 . A A . 93 LEU HD12 1 1
1 1496 1 1 93 LEU HD13 H -3.102 -1.973 1.492 1.00 . A A . 93 LEU HD13 1 1
1 1497 1 1 93 LEU HD21 H -0.449 -2.143 -0.056 1.00 . A A . 93 LEU HD21 1 1
1 1498 1 1 93 LEU HD22 H 0.303 -2.261 1.533 1.00 . A A . 93 LEU HD22 1 1
1 1499 1 1 93 LEU HD23 H -1.143 -1.277 1.310 1.00 . A A . 93 LEU HD23 1 1
1 1500 1 1 93 LEU HG H -1.293 -4.132 0.579 1.00 . A A . 93 LEU HG 1 1
1 1501 1 1 93 LEU N N 0.070 -5.997 2.516 1.00 . A A . 93 LEU N 1 1
1 1502 1 1 93 LEU O O -0.006 -4.433 5.218 1.00 . A A . 93 LEU O 1 1
1 1503 1 1 94 VAL C C 3.220 -2.785 5.890 1.00 . A A . 94 VAL C 1 1
1 1504 1 1 94 VAL CA C 2.718 -4.216 5.655 1.00 . A A . 94 VAL CA 1 1
1 1505 1 1 94 VAL CB C 3.867 -5.241 5.804 1.00 . A A . 94 VAL CB 1 1
1 1506 1 1 94 VAL CG1 C 4.816 -5.172 4.618 1.00 . A A . 94 VAL CG1 1 1
1 1507 1 1 94 VAL CG2 C 4.608 -5.053 7.125 1.00 . A A . 94 VAL CG2 1 1
1 1508 1 1 94 VAL H H 2.621 -4.377 3.547 1.00 . A A . 94 VAL H 1 1
1 1509 1 1 94 VAL HA H 1.978 -4.442 6.406 1.00 . A A . 94 VAL HA 1 1
1 1510 1 1 94 VAL HB H 3.431 -6.222 5.810 1.00 . A A . 94 VAL HB 1 1
1 1511 1 1 94 VAL HG11 H 4.701 -6.059 4.015 1.00 . A A . 94 VAL HG11 1 1
1 1512 1 1 94 VAL HG12 H 5.833 -5.107 4.975 1.00 . A A . 94 VAL HG12 1 1
1 1513 1 1 94 VAL HG13 H 4.585 -4.300 4.024 1.00 . A A . 94 VAL HG13 1 1
1 1514 1 1 94 VAL HG21 H 4.144 -4.257 7.689 1.00 . A A . 94 VAL HG21 1 1
1 1515 1 1 94 VAL HG22 H 5.640 -4.801 6.927 1.00 . A A . 94 VAL HG22 1 1
1 1516 1 1 94 VAL HG23 H 4.566 -5.970 7.695 1.00 . A A . 94 VAL HG23 1 1
1 1517 1 1 94 VAL N N 2.070 -4.347 4.356 1.00 . A A . 94 VAL N 1 1
1 1518 1 1 94 VAL O O 2.419 -1.879 6.118 1.00 . A A . 94 VAL O 1 1
1 1519 1 1 95 ARG C C 6.410 -1.064 5.326 1.00 . A A . 95 ARG C 1 1
1 1520 1 1 95 ARG CA C 5.104 -1.256 6.070 1.00 . A A . 95 ARG CA 1 1
1 1521 1 1 95 ARG CB C 5.349 -0.982 7.550 1.00 . A A . 95 ARG CB 1 1
1 1522 1 1 95 ARG CD C 3.373 -1.568 8.997 1.00 . A A . 95 ARG CD 1 1
1 1523 1 1 95 ARG CG C 4.129 -0.454 8.287 1.00 . A A . 95 ARG CG 1 1
1 1524 1 1 95 ARG CZ C 3.948 -3.672 10.146 1.00 . A A . 95 ARG CZ 1 1
1 1525 1 1 95 ARG H H 5.134 -3.329 5.669 1.00 . A A . 95 ARG H 1 1
1 1526 1 1 95 ARG HA H 4.393 -0.534 5.699 1.00 . A A . 95 ARG HA 1 1
1 1527 1 1 95 ARG HB2 H 5.671 -1.897 8.029 1.00 . A A . 95 ARG HB2 1 1
1 1528 1 1 95 ARG HB3 H 6.142 -0.236 7.628 1.00 . A A . 95 ARG HB3 1 1
1 1529 1 1 95 ARG HD2 H 2.653 -1.124 9.670 1.00 . A A . 95 ARG HD2 1 1
1 1530 1 1 95 ARG HD3 H 2.856 -2.163 8.257 1.00 . A A . 95 ARG HD3 1 1
1 1531 1 1 95 ARG HE H 5.144 -2.080 10.008 1.00 . A A . 95 ARG HE 1 1
1 1532 1 1 95 ARG HG2 H 4.451 0.272 9.021 1.00 . A A . 95 ARG HG2 1 1
1 1533 1 1 95 ARG HG3 H 3.470 0.020 7.572 1.00 . A A . 95 ARG HG3 1 1
1 1534 1 1 95 ARG HH11 H 2.104 -3.648 9.313 1.00 . A A . 95 ARG HH11 1 1
1 1535 1 1 95 ARG HH12 H 2.533 -5.116 10.125 1.00 . A A . 95 ARG HH12 1 1
1 1536 1 1 95 ARG HH21 H 5.711 -4.011 11.075 1.00 . A A . 95 ARG HH21 1 1
1 1537 1 1 95 ARG HH22 H 4.581 -5.323 11.126 1.00 . A A . 95 ARG HH22 1 1
1 1538 1 1 95 ARG N N 4.535 -2.579 5.846 1.00 . A A . 95 ARG N 1 1
1 1539 1 1 95 ARG NE N 4.264 -2.436 9.764 1.00 . A A . 95 ARG NE 1 1
1 1540 1 1 95 ARG NH1 N 2.764 -4.188 9.836 1.00 . A A . 95 ARG NH1 1 1
1 1541 1 1 95 ARG NH2 N 4.818 -4.394 10.839 1.00 . A A . 95 ARG NH2 1 1
1 1542 1 1 95 ARG O O 6.931 -1.976 4.684 1.00 . A A . 95 ARG O 1 1
1 1543 1 1 96 ALA C C 9.367 -0.034 5.541 1.00 . A A . 96 ALA C 1 1
1 1544 1 1 96 ALA CA C 8.163 0.534 4.793 1.00 . A A . 96 ALA CA 1 1
1 1545 1 1 96 ALA CB C 8.237 2.045 4.762 1.00 . A A . 96 ALA CB 1 1
1 1546 1 1 96 ALA H H 6.441 0.819 5.963 1.00 . A A . 96 ALA H 1 1
1 1547 1 1 96 ALA HA H 8.160 0.168 3.778 1.00 . A A . 96 ALA HA 1 1
1 1548 1 1 96 ALA HB1 H 8.905 2.358 3.979 1.00 . A A . 96 ALA HB1 1 1
1 1549 1 1 96 ALA HB2 H 8.598 2.403 5.716 1.00 . A A . 96 ALA HB2 1 1
1 1550 1 1 96 ALA HB3 H 7.249 2.445 4.581 1.00 . A A . 96 ALA HB3 1 1
1 1551 1 1 96 ALA N N 6.922 0.150 5.431 1.00 . A A . 96 ALA N 1 1
1 1552 1 1 96 ALA O O 9.479 0.112 6.758 1.00 . A A . 96 ALA O 1 1
1 1553 1 1 97 LEU C C 11.139 -2.115 6.614 1.00 . A A . 97 LEU C 1 1
1 1554 1 1 97 LEU CA C 11.466 -1.284 5.373 1.00 . A A . 97 LEU CA 1 1
1 1555 1 1 97 LEU CB C 12.502 -0.198 5.702 1.00 . A A . 97 LEU CB 1 1
1 1556 1 1 97 LEU CD1 C 13.539 -0.137 7.990 1.00 . A A . 97 LEU CD1 1 1
1 1557 1 1 97 LEU CD2 C 12.480 1.923 7.047 1.00 . A A . 97 LEU CD2 1 1
1 1558 1 1 97 LEU CG C 12.421 0.404 7.112 1.00 . A A . 97 LEU CG 1 1
1 1559 1 1 97 LEU H H 10.108 -0.762 3.835 1.00 . A A . 97 LEU H 1 1
1 1560 1 1 97 LEU HA H 11.884 -1.943 4.626 1.00 . A A . 97 LEU HA 1 1
1 1561 1 1 97 LEU HB2 H 13.486 -0.626 5.574 1.00 . A A . 97 LEU HB2 1 1
1 1562 1 1 97 LEU HB3 H 12.385 0.602 4.987 1.00 . A A . 97 LEU HB3 1 1
1 1563 1 1 97 LEU HD11 H 13.163 -0.949 8.593 1.00 . A A . 97 LEU HD11 1 1
1 1564 1 1 97 LEU HD12 H 13.904 0.650 8.634 1.00 . A A . 97 LEU HD12 1 1
1 1565 1 1 97 LEU HD13 H 14.346 -0.495 7.367 1.00 . A A . 97 LEU HD13 1 1
1 1566 1 1 97 LEU HD21 H 13.509 2.239 6.955 1.00 . A A . 97 LEU HD21 1 1
1 1567 1 1 97 LEU HD22 H 12.055 2.339 7.948 1.00 . A A . 97 LEU HD22 1 1
1 1568 1 1 97 LEU HD23 H 11.919 2.269 6.191 1.00 . A A . 97 LEU HD23 1 1
1 1569 1 1 97 LEU HG H 11.481 0.125 7.563 1.00 . A A . 97 LEU HG 1 1
1 1570 1 1 97 LEU N N 10.262 -0.683 4.799 1.00 . A A . 97 LEU N 1 1
1 1571 1 1 97 LEU O O 9.972 -2.297 6.963 1.00 . A A . 97 LEU O 1 1
1 1572 1 1 98 GLN C C 11.449 -2.594 9.621 1.00 . A A . 98 GLN C 1 1
1 1573 1 1 98 GLN CA C 12.001 -3.432 8.471 1.00 . A A . 98 GLN CA 1 1
1 1574 1 1 98 GLN CB C 13.332 -4.072 8.878 1.00 . A A . 98 GLN CB 1 1
1 1575 1 1 98 GLN CD C 13.396 -6.275 7.643 1.00 . A A . 98 GLN CD 1 1
1 1576 1 1 98 GLN CG C 13.268 -5.587 8.988 1.00 . A A . 98 GLN CG 1 1
1 1577 1 1 98 GLN H H 13.083 -2.442 6.944 1.00 . A A . 98 GLN H 1 1
1 1578 1 1 98 GLN HA H 11.293 -4.213 8.240 1.00 . A A . 98 GLN HA 1 1
1 1579 1 1 98 GLN HB2 H 14.080 -3.817 8.143 1.00 . A A . 98 GLN HB2 1 1
1 1580 1 1 98 GLN HB3 H 13.633 -3.676 9.837 1.00 . A A . 98 GLN HB3 1 1
1 1581 1 1 98 GLN HE21 H 15.138 -5.372 7.318 1.00 . A A . 98 GLN HE21 1 1
1 1582 1 1 98 GLN HE22 H 14.595 -6.428 6.064 1.00 . A A . 98 GLN HE22 1 1
1 1583 1 1 98 GLN HG2 H 14.073 -5.923 9.625 1.00 . A A . 98 GLN HG2 1 1
1 1584 1 1 98 GLN HG3 H 12.322 -5.863 9.429 1.00 . A A . 98 GLN HG3 1 1
1 1585 1 1 98 GLN N N 12.177 -2.619 7.273 1.00 . A A . 98 GLN N 1 1
1 1586 1 1 98 GLN NE2 N 14.487 -5.997 6.937 1.00 . A A . 98 GLN NE2 1 1
1 1587 1 1 98 GLN O O 12.260 -1.990 10.355 1.00 . A A . 98 GLN O 1 1
1 1588 1 1 98 GLN OXT O 10.211 -2.547 9.777 1.00 . A A . 98 GLN OXT 1 1
1 1589 1 1 98 GLN OE1 O 12.526 -7.048 7.243 1.00 . A A . 98 GLN OE1 1 1
2 1590 1 1 1 ARG C C 10.944 3.709 10.863 1.00 . A A . 1 ARG C 1 1
2 1591 1 1 1 ARG CA C 11.212 2.856 12.104 1.00 . A A . 1 ARG CA 1 1
2 1592 1 1 1 ARG CB C 10.491 3.434 13.328 1.00 . A A . 1 ARG CB 1 1
2 1593 1 1 1 ARG CD C 10.301 3.456 15.833 1.00 . A A . 1 ARG CD 1 1
2 1594 1 1 1 ARG CG C 10.771 2.677 14.615 1.00 . A A . 1 ARG CG 1 1
2 1595 1 1 1 ARG CZ C 11.983 5.252 15.963 1.00 . A A . 1 ARG CZ 1 1
2 1596 1 1 1 ARG H1 H 12.825 1.986 13.041 1.00 . A A . 1 ARG H1 1 1
2 1597 1 1 1 ARG H2 H 12.940 3.688 12.853 1.00 . A A . 1 ARG H2 1 1
2 1598 1 1 1 ARG H3 H 13.169 2.655 11.501 1.00 . A A . 1 ARG H3 1 1
2 1599 1 1 1 ARG HA H 10.855 1.853 11.924 1.00 . A A . 1 ARG HA 1 1
2 1600 1 1 1 ARG HB2 H 10.804 4.457 13.468 1.00 . A A . 1 ARG HB2 1 1
2 1601 1 1 1 ARG HB3 H 9.427 3.414 13.147 1.00 . A A . 1 ARG HB3 1 1
2 1602 1 1 1 ARG HD2 H 9.222 3.419 15.873 1.00 . A A . 1 ARG HD2 1 1
2 1603 1 1 1 ARG HD3 H 10.709 2.993 16.720 1.00 . A A . 1 ARG HD3 1 1
2 1604 1 1 1 ARG HE H 10.036 5.530 15.621 1.00 . A A . 1 ARG HE 1 1
2 1605 1 1 1 ARG HG2 H 10.254 1.731 14.586 1.00 . A A . 1 ARG HG2 1 1
2 1606 1 1 1 ARG HG3 H 11.834 2.505 14.697 1.00 . A A . 1 ARG HG3 1 1
2 1607 1 1 1 ARG HH11 H 12.724 3.389 16.234 1.00 . A A . 1 ARG HH11 1 1
2 1608 1 1 1 ARG HH12 H 13.886 4.670 16.319 1.00 . A A . 1 ARG HH12 1 1
2 1609 1 1 1 ARG HH21 H 11.564 7.217 15.737 1.00 . A A . 1 ARG HH21 1 1
2 1610 1 1 1 ARG HH22 H 13.228 6.842 16.039 1.00 . A A . 1 ARG HH22 1 1
2 1611 1 1 1 ARG N N 12.668 2.790 12.402 1.00 . A A . 1 ARG N 1 1
2 1612 1 1 1 ARG NE N 10.725 4.853 15.788 1.00 . A A . 1 ARG NE 1 1
2 1613 1 1 1 ARG NH1 N 12.943 4.364 16.191 1.00 . A A . 1 ARG NH1 1 1
2 1614 1 1 1 ARG NH2 N 12.283 6.543 15.908 1.00 . A A . 1 ARG NH2 1 1
2 1615 1 1 1 ARG O O 10.826 3.184 9.755 1.00 . A A . 1 ARG O 1 1
2 1616 1 1 2 GLU C C 9.482 5.470 9.038 1.00 . A A . 2 GLU C 1 1
2 1617 1 1 2 GLU CA C 10.612 5.950 9.949 1.00 . A A . 2 GLU CA 1 1
2 1618 1 1 2 GLU CB C 11.892 6.144 9.135 1.00 . A A . 2 GLU CB 1 1
2 1619 1 1 2 GLU CD C 14.376 5.921 9.544 1.00 . A A . 2 GLU CD 1 1
2 1620 1 1 2 GLU CG C 13.082 6.586 9.972 1.00 . A A . 2 GLU CG 1 1
2 1621 1 1 2 GLU H H 10.966 5.386 11.953 1.00 . A A . 2 GLU H 1 1
2 1622 1 1 2 GLU HA H 10.328 6.900 10.377 1.00 . A A . 2 GLU HA 1 1
2 1623 1 1 2 GLU HB2 H 12.143 5.210 8.657 1.00 . A A . 2 GLU HB2 1 1
2 1624 1 1 2 GLU HB3 H 11.713 6.891 8.377 1.00 . A A . 2 GLU HB3 1 1
2 1625 1 1 2 GLU HG2 H 13.196 7.655 9.876 1.00 . A A . 2 GLU HG2 1 1
2 1626 1 1 2 GLU HG3 H 12.891 6.336 11.005 1.00 . A A . 2 GLU HG3 1 1
2 1627 1 1 2 GLU N N 10.856 5.025 11.051 1.00 . A A . 2 GLU N 1 1
2 1628 1 1 2 GLU O O 9.443 5.816 7.857 1.00 . A A . 2 GLU O 1 1
2 1629 1 1 2 GLU OE1 O 14.372 4.688 9.345 1.00 . A A . 2 GLU OE1 1 1
2 1630 1 1 2 GLU OE2 O 15.393 6.633 9.408 1.00 . A A . 2 GLU OE2 1 1
2 1631 1 1 3 TRP C C 6.210 5.082 8.992 1.00 . A A . 3 TRP C 1 1
2 1632 1 1 3 TRP CA C 7.431 4.187 8.805 1.00 . A A . 3 TRP CA 1 1
2 1633 1 1 3 TRP CB C 7.085 2.737 9.174 1.00 . A A . 3 TRP CB 1 1
2 1634 1 1 3 TRP CD1 C 6.760 3.058 11.700 1.00 . A A . 3 TRP CD1 1 1
2 1635 1 1 3 TRP CD2 C 8.046 1.310 11.149 1.00 . A A . 3 TRP CD2 1 1
2 1636 1 1 3 TRP CE2 C 7.949 1.370 12.551 1.00 . A A . 3 TRP CE2 1 1
2 1637 1 1 3 TRP CE3 C 8.804 0.289 10.568 1.00 . A A . 3 TRP CE3 1 1
2 1638 1 1 3 TRP CG C 7.281 2.400 10.623 1.00 . A A . 3 TRP CG 1 1
2 1639 1 1 3 TRP CH2 C 9.317 -0.540 12.786 1.00 . A A . 3 TRP CH2 1 1
2 1640 1 1 3 TRP CZ2 C 8.582 0.448 13.381 1.00 . A A . 3 TRP CZ2 1 1
2 1641 1 1 3 TRP CZ3 C 9.432 -0.625 11.393 1.00 . A A . 3 TRP CZ3 1 1
2 1642 1 1 3 TRP H H 8.630 4.449 10.536 1.00 . A A . 3 TRP H 1 1
2 1643 1 1 3 TRP HA H 7.720 4.220 7.765 1.00 . A A . 3 TRP HA 1 1
2 1644 1 1 3 TRP HB2 H 6.047 2.553 8.932 1.00 . A A . 3 TRP HB2 1 1
2 1645 1 1 3 TRP HB3 H 7.710 2.071 8.591 1.00 . A A . 3 TRP HB3 1 1
2 1646 1 1 3 TRP HD1 H 6.130 3.930 11.634 1.00 . A A . 3 TRP HD1 1 1
2 1647 1 1 3 TRP HE1 H 6.919 2.732 13.770 1.00 . A A . 3 TRP HE1 1 1
2 1648 1 1 3 TRP HE3 H 8.904 0.208 9.496 1.00 . A A . 3 TRP HE3 1 1
2 1649 1 1 3 TRP HH2 H 9.826 -1.275 13.392 1.00 . A A . 3 TRP HH2 1 1
2 1650 1 1 3 TRP HZ2 H 8.503 0.499 14.457 1.00 . A A . 3 TRP HZ2 1 1
2 1651 1 1 3 TRP HZ3 H 10.023 -1.420 10.963 1.00 . A A . 3 TRP HZ3 1 1
2 1652 1 1 3 TRP N N 8.558 4.686 9.588 1.00 . A A . 3 TRP N 1 1
2 1653 1 1 3 TRP NE1 N 7.160 2.446 12.864 1.00 . A A . 3 TRP NE1 1 1
2 1654 1 1 3 TRP O O 5.380 5.211 8.093 1.00 . A A . 3 TRP O 1 1
2 1655 1 1 4 TYR C C 5.517 7.963 10.922 1.00 . A A . 4 TYR C 1 1
2 1656 1 1 4 TYR CA C 5.003 6.601 10.466 1.00 . A A . 4 TYR CA 1 1
2 1657 1 1 4 TYR CB C 4.108 5.994 11.546 1.00 . A A . 4 TYR CB 1 1
2 1658 1 1 4 TYR CD1 C 2.633 4.854 9.842 1.00 . A A . 4 TYR CD1 1 1
2 1659 1 1 4 TYR CD2 C 1.598 5.828 11.755 1.00 . A A . 4 TYR CD2 1 1
2 1660 1 1 4 TYR CE1 C 1.397 4.447 9.375 1.00 . A A . 4 TYR CE1 1 1
2 1661 1 1 4 TYR CE2 C 0.359 5.425 11.296 1.00 . A A . 4 TYR CE2 1 1
2 1662 1 1 4 TYR CG C 2.754 5.550 11.037 1.00 . A A . 4 TYR CG 1 1
2 1663 1 1 4 TYR CZ C 0.263 4.735 10.106 1.00 . A A . 4 TYR CZ 1 1
2 1664 1 1 4 TYR H H 6.812 5.569 10.835 1.00 . A A . 4 TYR H 1 1
2 1665 1 1 4 TYR HA H 4.426 6.731 9.563 1.00 . A A . 4 TYR HA 1 1
2 1666 1 1 4 TYR HB2 H 4.600 5.131 11.971 1.00 . A A . 4 TYR HB2 1 1
2 1667 1 1 4 TYR HB3 H 3.945 6.730 12.320 1.00 . A A . 4 TYR HB3 1 1
2 1668 1 1 4 TYR HD1 H 3.523 4.629 9.272 1.00 . A A . 4 TYR HD1 1 1
2 1669 1 1 4 TYR HD2 H 1.676 6.368 12.687 1.00 . A A . 4 TYR HD2 1 1
2 1670 1 1 4 TYR HE1 H 1.323 3.907 8.443 1.00 . A A . 4 TYR HE1 1 1
2 1671 1 1 4 TYR HE2 H -0.529 5.651 11.868 1.00 . A A . 4 TYR HE2 1 1
2 1672 1 1 4 TYR HH H -1.516 4.062 10.387 1.00 . A A . 4 TYR HH 1 1
2 1673 1 1 4 TYR N N 6.114 5.706 10.162 1.00 . A A . 4 TYR N 1 1
2 1674 1 1 4 TYR O O 6.654 8.086 11.378 1.00 . A A . 4 TYR O 1 1
2 1675 1 1 4 TYR OH O -0.969 4.332 9.645 1.00 . A A . 4 TYR OH 1 1
2 1676 1 1 5 TYR C C 3.988 11.336 10.683 1.00 . A A . 5 TYR C 1 1
2 1677 1 1 5 TYR CA C 5.025 10.343 11.199 1.00 . A A . 5 TYR CA 1 1
2 1678 1 1 5 TYR CB C 6.418 10.716 10.670 1.00 . A A . 5 TYR CB 1 1
2 1679 1 1 5 TYR CD1 C 6.700 12.839 12.013 1.00 . A A . 5 TYR CD1 1 1
2 1680 1 1 5 TYR CD2 C 7.114 12.927 9.667 1.00 . A A . 5 TYR CD2 1 1
2 1681 1 1 5 TYR CE1 C 7.003 14.184 12.121 1.00 . A A . 5 TYR CE1 1 1
2 1682 1 1 5 TYR CE2 C 7.419 14.271 9.766 1.00 . A A . 5 TYR CE2 1 1
2 1683 1 1 5 TYR CG C 6.750 12.189 10.786 1.00 . A A . 5 TYR CG 1 1
2 1684 1 1 5 TYR CZ C 7.362 14.895 10.995 1.00 . A A . 5 TYR CZ 1 1
2 1685 1 1 5 TYR H H 3.777 8.813 10.431 1.00 . A A . 5 TYR H 1 1
2 1686 1 1 5 TYR HA H 5.036 10.379 12.279 1.00 . A A . 5 TYR HA 1 1
2 1687 1 1 5 TYR HB2 H 7.164 10.169 11.225 1.00 . A A . 5 TYR HB2 1 1
2 1688 1 1 5 TYR HB3 H 6.482 10.442 9.627 1.00 . A A . 5 TYR HB3 1 1
2 1689 1 1 5 TYR HD1 H 6.418 12.279 12.892 1.00 . A A . 5 TYR HD1 1 1
2 1690 1 1 5 TYR HD2 H 7.158 12.435 8.706 1.00 . A A . 5 TYR HD2 1 1
2 1691 1 1 5 TYR HE1 H 6.958 14.671 13.083 1.00 . A A . 5 TYR HE1 1 1
2 1692 1 1 5 TYR HE2 H 7.700 14.827 8.884 1.00 . A A . 5 TYR HE2 1 1
2 1693 1 1 5 TYR HH H 6.858 16.751 11.053 1.00 . A A . 5 TYR HH 1 1
2 1694 1 1 5 TYR N N 4.669 8.982 10.799 1.00 . A A . 5 TYR N 1 1
2 1695 1 1 5 TYR O O 3.705 12.349 11.323 1.00 . A A . 5 TYR O 1 1
2 1696 1 1 5 TYR OH O 7.666 16.234 11.098 1.00 . A A . 5 TYR OH 1 1
2 1697 1 1 6 GLY C C 2.751 12.207 7.461 1.00 . A A . 6 GLY C 1 1
2 1698 1 1 6 GLY CA C 2.439 11.903 8.911 1.00 . A A . 6 GLY CA 1 1
2 1699 1 1 6 GLY H H 3.706 10.217 9.052 1.00 . A A . 6 GLY H 1 1
2 1700 1 1 6 GLY HA2 H 1.482 11.416 8.962 1.00 . A A . 6 GLY HA2 1 1
2 1701 1 1 6 GLY HA3 H 2.394 12.830 9.463 1.00 . A A . 6 GLY HA3 1 1
2 1702 1 1 6 GLY N N 3.433 11.036 9.515 1.00 . A A . 6 GLY N 1 1
2 1703 1 1 6 GLY O O 1.919 12.751 6.735 1.00 . A A . 6 GLY O 1 1
2 1704 1 1 7 ASN C C 5.526 11.096 5.315 1.00 . A A . 7 ASN C 1 1
2 1705 1 1 7 ASN CA C 4.397 12.059 5.672 1.00 . A A . 7 ASN CA 1 1
2 1706 1 1 7 ASN CB C 4.864 13.505 5.484 1.00 . A A . 7 ASN CB 1 1
2 1707 1 1 7 ASN CG C 3.745 14.422 5.030 1.00 . A A . 7 ASN CG 1 1
2 1708 1 1 7 ASN H H 4.560 11.407 7.675 1.00 . A A . 7 ASN H 1 1
2 1709 1 1 7 ASN HA H 3.558 11.872 5.019 1.00 . A A . 7 ASN HA 1 1
2 1710 1 1 7 ASN HB2 H 5.249 13.876 6.422 1.00 . A A . 7 ASN HB2 1 1
2 1711 1 1 7 ASN HB3 H 5.649 13.529 4.743 1.00 . A A . 7 ASN HB3 1 1
2 1712 1 1 7 ASN HD21 H 3.297 13.183 3.540 1.00 . A A . 7 ASN HD21 1 1
2 1713 1 1 7 ASN HD22 H 2.323 14.606 3.653 1.00 . A A . 7 ASN HD22 1 1
2 1714 1 1 7 ASN N N 3.955 11.843 7.043 1.00 . A A . 7 ASN N 1 1
2 1715 1 1 7 ASN ND2 N 3.051 14.031 3.967 1.00 . A A . 7 ASN ND2 1 1
2 1716 1 1 7 ASN O O 6.654 11.244 5.787 1.00 . A A . 7 ASN O 1 1
2 1717 1 1 7 ASN OD1 O 3.506 15.471 5.628 1.00 . A A . 7 ASN OD1 1 1
2 1718 1 1 8 VAL C C 5.908 8.666 2.639 1.00 . A A . 8 VAL C 1 1
2 1719 1 1 8 VAL CA C 6.198 9.120 4.060 1.00 . A A . 8 VAL CA 1 1
2 1720 1 1 8 VAL CB C 6.200 7.884 4.985 1.00 . A A . 8 VAL CB 1 1
2 1721 1 1 8 VAL CG1 C 7.615 7.352 5.158 1.00 . A A . 8 VAL CG1 1 1
2 1722 1 1 8 VAL CG2 C 5.569 8.212 6.333 1.00 . A A . 8 VAL CG2 1 1
2 1723 1 1 8 VAL H H 4.299 10.042 4.139 1.00 . A A . 8 VAL H 1 1
2 1724 1 1 8 VAL HA H 7.176 9.578 4.094 1.00 . A A . 8 VAL HA 1 1
2 1725 1 1 8 VAL HB H 5.608 7.111 4.515 1.00 . A A . 8 VAL HB 1 1
2 1726 1 1 8 VAL HG11 H 8.324 8.127 4.907 1.00 . A A . 8 VAL HG11 1 1
2 1727 1 1 8 VAL HG12 H 7.762 6.505 4.503 1.00 . A A . 8 VAL HG12 1 1
2 1728 1 1 8 VAL HG13 H 7.763 7.046 6.182 1.00 . A A . 8 VAL HG13 1 1
2 1729 1 1 8 VAL HG21 H 5.717 7.387 7.012 1.00 . A A . 8 VAL HG21 1 1
2 1730 1 1 8 VAL HG22 H 4.509 8.383 6.201 1.00 . A A . 8 VAL HG22 1 1
2 1731 1 1 8 VAL HG23 H 6.027 9.102 6.740 1.00 . A A . 8 VAL HG23 1 1
2 1732 1 1 8 VAL N N 5.215 10.110 4.481 1.00 . A A . 8 VAL N 1 1
2 1733 1 1 8 VAL O O 5.018 9.206 1.982 1.00 . A A . 8 VAL O 1 1
2 1734 1 1 9 THR C C 6.576 8.273 -0.202 1.00 . A A . 9 THR C 1 1
2 1735 1 1 9 THR CA C 6.419 7.153 0.827 1.00 . A A . 9 THR CA 1 1
2 1736 1 1 9 THR CB C 5.032 6.528 0.766 1.00 . A A . 9 THR CB 1 1
2 1737 1 1 9 THR CG2 C 4.884 5.458 -0.290 1.00 . A A . 9 THR CG2 1 1
2 1738 1 1 9 THR H H 7.327 7.254 2.728 1.00 . A A . 9 THR H 1 1
2 1739 1 1 9 THR HA H 7.160 6.397 0.630 1.00 . A A . 9 THR HA 1 1
2 1740 1 1 9 THR HB H 4.322 7.303 0.563 1.00 . A A . 9 THR HB 1 1
2 1741 1 1 9 THR HG1 H 4.277 6.597 2.572 1.00 . A A . 9 THR HG1 1 1
2 1742 1 1 9 THR HG21 H 4.767 4.498 0.190 1.00 . A A . 9 THR HG21 1 1
2 1743 1 1 9 THR HG22 H 5.764 5.444 -0.911 1.00 . A A . 9 THR HG22 1 1
2 1744 1 1 9 THR HG23 H 4.017 5.664 -0.896 1.00 . A A . 9 THR HG23 1 1
2 1745 1 1 9 THR N N 6.641 7.663 2.166 1.00 . A A . 9 THR N 1 1
2 1746 1 1 9 THR O O 6.925 9.397 0.159 1.00 . A A . 9 THR O 1 1
2 1747 1 1 9 THR OG1 O 4.697 5.942 2.012 1.00 . A A . 9 THR OG1 1 1
2 1748 1 1 10 ARG C C 7.996 9.197 -2.776 1.00 . A A . 10 ARG C 1 1
2 1749 1 1 10 ARG CA C 6.512 8.933 -2.560 1.00 . A A . 10 ARG CA 1 1
2 1750 1 1 10 ARG CB C 5.756 10.222 -2.229 1.00 . A A . 10 ARG CB 1 1
2 1751 1 1 10 ARG CD C 6.893 12.470 -2.132 1.00 . A A . 10 ARG CD 1 1
2 1752 1 1 10 ARG CG C 6.208 11.443 -3.022 1.00 . A A . 10 ARG CG 1 1
2 1753 1 1 10 ARG CZ C 6.206 14.576 -1.043 1.00 . A A . 10 ARG CZ 1 1
2 1754 1 1 10 ARG H H 6.107 7.055 -1.708 1.00 . A A . 10 ARG H 1 1
2 1755 1 1 10 ARG HA H 6.100 8.499 -3.460 1.00 . A A . 10 ARG HA 1 1
2 1756 1 1 10 ARG HB2 H 4.708 10.065 -2.427 1.00 . A A . 10 ARG HB2 1 1
2 1757 1 1 10 ARG HB3 H 5.882 10.426 -1.183 1.00 . A A . 10 ARG HB3 1 1
2 1758 1 1 10 ARG HD2 H 7.472 11.951 -1.383 1.00 . A A . 10 ARG HD2 1 1
2 1759 1 1 10 ARG HD3 H 7.550 13.072 -2.741 1.00 . A A . 10 ARG HD3 1 1
2 1760 1 1 10 ARG HE H 5.023 12.994 -1.327 1.00 . A A . 10 ARG HE 1 1
2 1761 1 1 10 ARG HG2 H 6.901 11.128 -3.789 1.00 . A A . 10 ARG HG2 1 1
2 1762 1 1 10 ARG HG3 H 5.342 11.899 -3.481 1.00 . A A . 10 ARG HG3 1 1
2 1763 1 1 10 ARG HH11 H 8.137 14.546 -1.647 1.00 . A A . 10 ARG HH11 1 1
2 1764 1 1 10 ARG HH12 H 7.621 16.012 -0.886 1.00 . A A . 10 ARG HH12 1 1
2 1765 1 1 10 ARG HH21 H 4.348 14.921 -0.326 1.00 . A A . 10 ARG HH21 1 1
2 1766 1 1 10 ARG HH22 H 5.472 16.225 -0.134 1.00 . A A . 10 ARG HH22 1 1
2 1767 1 1 10 ARG N N 6.357 7.960 -1.482 1.00 . A A . 10 ARG N 1 1
2 1768 1 1 10 ARG NE N 5.928 13.343 -1.466 1.00 . A A . 10 ARG NE 1 1
2 1769 1 1 10 ARG NH1 N 7.421 15.086 -1.205 1.00 . A A . 10 ARG NH1 1 1
2 1770 1 1 10 ARG NH2 N 5.265 15.300 -0.453 1.00 . A A . 10 ARG NH2 1 1
2 1771 1 1 10 ARG O O 8.528 8.989 -3.867 1.00 . A A . 10 ARG O 1 1
2 1772 1 1 11 HIS C C 10.804 8.613 -1.207 1.00 . A A . 11 HIS C 1 1
2 1773 1 1 11 HIS CA C 10.097 9.849 -1.743 1.00 . A A . 11 HIS CA 1 1
2 1774 1 1 11 HIS CB C 10.459 11.078 -0.904 1.00 . A A . 11 HIS CB 1 1
2 1775 1 1 11 HIS CD2 C 12.662 11.877 0.216 1.00 . A A . 11 HIS CD2 1 1
2 1776 1 1 11 HIS CE1 C 14.062 11.254 -1.351 1.00 . A A . 11 HIS CE1 1 1
2 1777 1 1 11 HIS CG C 11.935 11.307 -0.775 1.00 . A A . 11 HIS CG 1 1
2 1778 1 1 11 HIS H H 8.187 9.718 -0.861 1.00 . A A . 11 HIS H 1 1
2 1779 1 1 11 HIS HA H 10.390 10.011 -2.770 1.00 . A A . 11 HIS HA 1 1
2 1780 1 1 11 HIS HB2 H 10.027 11.957 -1.360 1.00 . A A . 11 HIS HB2 1 1
2 1781 1 1 11 HIS HB3 H 10.052 10.958 0.089 1.00 . A A . 11 HIS HB3 1 1
2 1782 1 1 11 HIS HD1 H 12.625 10.485 -2.589 1.00 . A A . 11 HIS HD1 1 1
2 1783 1 1 11 HIS HD2 H 12.276 12.291 1.138 1.00 . A A . 11 HIS HD2 1 1
2 1784 1 1 11 HIS HE1 H 14.972 11.080 -1.907 1.00 . A A . 11 HIS HE1 1 1
2 1785 1 1 11 HIS HE2 H 14.744 12.084 0.393 1.00 . A A . 11 HIS HE2 1 1
2 1786 1 1 11 HIS N N 8.665 9.608 -1.708 1.00 . A A . 11 HIS N 1 1
2 1787 1 1 11 HIS ND1 N 12.843 10.928 -1.742 1.00 . A A . 11 HIS ND1 1 1
2 1788 1 1 11 HIS NE2 N 13.979 11.832 -0.167 1.00 . A A . 11 HIS NE2 1 1
2 1789 1 1 11 HIS O O 11.855 8.207 -1.705 1.00 . A A . 11 HIS O 1 1
2 1790 1 1 12 GLN C C 10.423 5.584 -0.440 1.00 . A A . 12 GLN C 1 1
2 1791 1 1 12 GLN CA C 10.723 6.805 0.424 1.00 . A A . 12 GLN CA 1 1
2 1792 1 1 12 GLN CB C 10.136 6.618 1.824 1.00 . A A . 12 GLN CB 1 1
2 1793 1 1 12 GLN CD C 11.558 7.503 3.714 1.00 . A A . 12 GLN CD 1 1
2 1794 1 1 12 GLN CG C 10.418 7.785 2.756 1.00 . A A . 12 GLN CG 1 1
2 1795 1 1 12 GLN H H 9.350 8.381 0.146 1.00 . A A . 12 GLN H 1 1
2 1796 1 1 12 GLN HA H 11.793 6.919 0.504 1.00 . A A . 12 GLN HA 1 1
2 1797 1 1 12 GLN HB2 H 9.063 6.500 1.742 1.00 . A A . 12 GLN HB2 1 1
2 1798 1 1 12 GLN HB3 H 10.560 5.724 2.264 1.00 . A A . 12 GLN HB3 1 1
2 1799 1 1 12 GLN HE21 H 10.939 8.958 4.921 1.00 . A A . 12 GLN HE21 1 1
2 1800 1 1 12 GLN HE22 H 12.350 8.104 5.437 1.00 . A A . 12 GLN HE22 1 1
2 1801 1 1 12 GLN HG2 H 10.675 8.650 2.160 1.00 . A A . 12 GLN HG2 1 1
2 1802 1 1 12 GLN HG3 H 9.526 7.995 3.330 1.00 . A A . 12 GLN HG3 1 1
2 1803 1 1 12 GLN N N 10.192 8.009 -0.190 1.00 . A A . 12 GLN N 1 1
2 1804 1 1 12 GLN NE2 N 11.622 8.265 4.800 1.00 . A A . 12 GLN NE2 1 1
2 1805 1 1 12 GLN O O 11.289 4.737 -0.641 1.00 . A A . 12 GLN O 1 1
2 1806 1 1 12 GLN OE1 O 12.374 6.611 3.481 1.00 . A A . 12 GLN OE1 1 1
2 1807 1 1 13 ALA C C 9.857 4.070 -2.859 1.00 . A A . 13 ALA C 1 1
2 1808 1 1 13 ALA CA C 8.805 4.358 -1.794 1.00 . A A . 13 ALA CA 1 1
2 1809 1 1 13 ALA CB C 7.457 4.608 -2.451 1.00 . A A . 13 ALA CB 1 1
2 1810 1 1 13 ALA H H 8.527 6.197 -0.758 1.00 . A A . 13 ALA H 1 1
2 1811 1 1 13 ALA HA H 8.712 3.490 -1.157 1.00 . A A . 13 ALA HA 1 1
2 1812 1 1 13 ALA HB1 H 6.696 4.038 -1.940 1.00 . A A . 13 ALA HB1 1 1
2 1813 1 1 13 ALA HB2 H 7.498 4.304 -3.487 1.00 . A A . 13 ALA HB2 1 1
2 1814 1 1 13 ALA HB3 H 7.219 5.658 -2.394 1.00 . A A . 13 ALA HB3 1 1
2 1815 1 1 13 ALA N N 9.191 5.491 -0.952 1.00 . A A . 13 ALA N 1 1
2 1816 1 1 13 ALA O O 10.087 2.920 -3.219 1.00 . A A . 13 ALA O 1 1
2 1817 1 1 14 GLU C C 12.859 4.663 -3.677 1.00 . A A . 14 GLU C 1 1
2 1818 1 1 14 GLU CA C 11.544 4.953 -4.357 1.00 . A A . 14 GLU CA 1 1
2 1819 1 1 14 GLU CB C 11.698 6.190 -5.235 1.00 . A A . 14 GLU CB 1 1
2 1820 1 1 14 GLU CD C 9.552 6.687 -6.472 1.00 . A A . 14 GLU CD 1 1
2 1821 1 1 14 GLU CG C 10.457 7.054 -5.311 1.00 . A A . 14 GLU CG 1 1
2 1822 1 1 14 GLU H H 10.297 6.009 -3.008 1.00 . A A . 14 GLU H 1 1
2 1823 1 1 14 GLU HA H 11.273 4.120 -4.978 1.00 . A A . 14 GLU HA 1 1
2 1824 1 1 14 GLU HB2 H 12.505 6.795 -4.845 1.00 . A A . 14 GLU HB2 1 1
2 1825 1 1 14 GLU HB3 H 11.955 5.867 -6.236 1.00 . A A . 14 GLU HB3 1 1
2 1826 1 1 14 GLU HG2 H 9.902 6.950 -4.392 1.00 . A A . 14 GLU HG2 1 1
2 1827 1 1 14 GLU HG3 H 10.768 8.073 -5.424 1.00 . A A . 14 GLU HG3 1 1
2 1828 1 1 14 GLU N N 10.506 5.117 -3.346 1.00 . A A . 14 GLU N 1 1
2 1829 1 1 14 GLU O O 13.540 3.695 -3.992 1.00 . A A . 14 GLU O 1 1
2 1830 1 1 14 GLU OE1 O 9.072 5.534 -6.509 1.00 . A A . 14 GLU OE1 1 1
2 1831 1 1 14 GLU OE2 O 9.320 7.553 -7.341 1.00 . A A . 14 GLU OE2 1 1
2 1832 1 1 15 CYS C C 14.436 4.050 -1.176 1.00 . A A . 15 CYS C 1 1
2 1833 1 1 15 CYS CA C 14.435 5.358 -1.974 1.00 . A A . 15 CYS CA 1 1
2 1834 1 1 15 CYS CB C 14.640 6.546 -1.031 1.00 . A A . 15 CYS CB 1 1
2 1835 1 1 15 CYS H H 12.596 6.271 -2.526 1.00 . A A . 15 CYS H 1 1
2 1836 1 1 15 CYS HA H 15.251 5.331 -2.681 1.00 . A A . 15 CYS HA 1 1
2 1837 1 1 15 CYS HB2 H 13.708 6.768 -0.534 1.00 . A A . 15 CYS HB2 1 1
2 1838 1 1 15 CYS HB3 H 15.383 6.284 -0.291 1.00 . A A . 15 CYS HB3 1 1
2 1839 1 1 15 CYS HG H 15.332 7.851 -2.785 1.00 . A A . 15 CYS HG 1 1
2 1840 1 1 15 CYS N N 13.199 5.516 -2.727 1.00 . A A . 15 CYS N 1 1
2 1841 1 1 15 CYS O O 15.453 3.681 -0.588 1.00 . A A . 15 CYS O 1 1
2 1842 1 1 15 CYS SG S 15.195 8.055 -1.857 1.00 . A A . 15 CYS SG 1 1
2 1843 1 1 16 ALA C C 13.279 0.889 -1.321 1.00 . A A . 16 ALA C 1 1
2 1844 1 1 16 ALA CA C 13.190 2.102 -0.406 1.00 . A A . 16 ALA CA 1 1
2 1845 1 1 16 ALA CB C 11.884 2.067 0.360 1.00 . A A . 16 ALA CB 1 1
2 1846 1 1 16 ALA H H 12.509 3.693 -1.620 1.00 . A A . 16 ALA H 1 1
2 1847 1 1 16 ALA HA H 13.999 2.065 0.303 1.00 . A A . 16 ALA HA 1 1
2 1848 1 1 16 ALA HB1 H 11.107 2.524 -0.237 1.00 . A A . 16 ALA HB1 1 1
2 1849 1 1 16 ALA HB2 H 11.994 2.608 1.285 1.00 . A A . 16 ALA HB2 1 1
2 1850 1 1 16 ALA HB3 H 11.619 1.040 0.568 1.00 . A A . 16 ALA HB3 1 1
2 1851 1 1 16 ALA N N 13.295 3.355 -1.146 1.00 . A A . 16 ALA N 1 1
2 1852 1 1 16 ALA O O 13.837 -0.141 -0.943 1.00 . A A . 16 ALA O 1 1
2 1853 1 1 17 LEU C C 13.476 0.369 -4.774 1.00 . A A . 17 LEU C 1 1
2 1854 1 1 17 LEU CA C 12.795 -0.082 -3.489 1.00 . A A . 17 LEU CA 1 1
2 1855 1 1 17 LEU CB C 11.404 -0.623 -3.815 1.00 . A A . 17 LEU CB 1 1
2 1856 1 1 17 LEU CD1 C 8.917 -0.422 -3.616 1.00 . A A . 17 LEU CD1 1 1
2 1857 1 1 17 LEU CD2 C 10.392 -0.139 -1.617 1.00 . A A . 17 LEU CD2 1 1
2 1858 1 1 17 LEU CG C 10.263 0.071 -3.111 1.00 . A A . 17 LEU CG 1 1
2 1859 1 1 17 LEU H H 12.325 1.858 -2.787 1.00 . A A . 17 LEU H 1 1
2 1860 1 1 17 LEU HA H 13.368 -0.872 -3.036 1.00 . A A . 17 LEU HA 1 1
2 1861 1 1 17 LEU HB2 H 11.251 -0.546 -4.884 1.00 . A A . 17 LEU HB2 1 1
2 1862 1 1 17 LEU HB3 H 11.381 -1.662 -3.531 1.00 . A A . 17 LEU HB3 1 1
2 1863 1 1 17 LEU HD11 H 8.185 0.366 -3.510 1.00 . A A . 17 LEU HD11 1 1
2 1864 1 1 17 LEU HD12 H 8.608 -1.280 -3.037 1.00 . A A . 17 LEU HD12 1 1
2 1865 1 1 17 LEU HD13 H 9.003 -0.696 -4.656 1.00 . A A . 17 LEU HD13 1 1
2 1866 1 1 17 LEU HD21 H 10.379 0.814 -1.119 1.00 . A A . 17 LEU HD21 1 1
2 1867 1 1 17 LEU HD22 H 11.326 -0.645 -1.406 1.00 . A A . 17 LEU HD22 1 1
2 1868 1 1 17 LEU HD23 H 9.572 -0.744 -1.267 1.00 . A A . 17 LEU HD23 1 1
2 1869 1 1 17 LEU HG H 10.330 1.114 -3.316 1.00 . A A . 17 LEU HG 1 1
2 1870 1 1 17 LEU N N 12.746 1.014 -2.530 1.00 . A A . 17 LEU N 1 1
2 1871 1 1 17 LEU O O 13.403 -0.310 -5.799 1.00 . A A . 17 LEU O 1 1
2 1872 1 1 18 ASN C C 15.562 1.017 -6.647 1.00 . A A . 18 ASN C 1 1
2 1873 1 1 18 ASN CA C 14.829 2.101 -5.860 1.00 . A A . 18 ASN CA 1 1
2 1874 1 1 18 ASN CB C 15.828 3.166 -5.400 1.00 . A A . 18 ASN CB 1 1
2 1875 1 1 18 ASN CG C 15.720 4.444 -6.209 1.00 . A A . 18 ASN CG 1 1
2 1876 1 1 18 ASN H H 14.139 2.019 -3.861 1.00 . A A . 18 ASN H 1 1
2 1877 1 1 18 ASN HA H 14.088 2.569 -6.499 1.00 . A A . 18 ASN HA 1 1
2 1878 1 1 18 ASN HB2 H 15.644 3.403 -4.362 1.00 . A A . 18 ASN HB2 1 1
2 1879 1 1 18 ASN HB3 H 16.831 2.779 -5.505 1.00 . A A . 18 ASN HB3 1 1
2 1880 1 1 18 ASN HD21 H 16.698 5.450 -4.801 1.00 . A A . 18 ASN HD21 1 1
2 1881 1 1 18 ASN HD22 H 16.206 6.371 -6.177 1.00 . A A . 18 ASN HD22 1 1
2 1882 1 1 18 ASN N N 14.131 1.529 -4.709 1.00 . A A . 18 ASN N 1 1
2 1883 1 1 18 ASN ND2 N 16.263 5.531 -5.675 1.00 . A A . 18 ASN ND2 1 1
2 1884 1 1 18 ASN O O 15.745 1.130 -7.859 1.00 . A A . 18 ASN O 1 1
2 1885 1 1 18 ASN OD1 O 15.154 4.453 -7.303 1.00 . A A . 18 ASN OD1 1 1
2 1886 1 1 19 GLU C C 15.897 -1.716 -7.743 1.00 . A A . 19 GLU C 1 1
2 1887 1 1 19 GLU CA C 16.689 -1.142 -6.569 1.00 . A A . 19 GLU CA 1 1
2 1888 1 1 19 GLU CB C 16.966 -2.245 -5.546 1.00 . A A . 19 GLU CB 1 1
2 1889 1 1 19 GLU CD C 17.967 -4.524 -5.101 1.00 . A A . 19 GLU CD 1 1
2 1890 1 1 19 GLU CG C 17.688 -3.448 -6.132 1.00 . A A . 19 GLU CG 1 1
2 1891 1 1 19 GLU H H 15.798 -0.061 -4.973 1.00 . A A . 19 GLU H 1 1
2 1892 1 1 19 GLU HA H 17.630 -0.763 -6.938 1.00 . A A . 19 GLU HA 1 1
2 1893 1 1 19 GLU HB2 H 17.574 -1.840 -4.750 1.00 . A A . 19 GLU HB2 1 1
2 1894 1 1 19 GLU HB3 H 16.026 -2.582 -5.133 1.00 . A A . 19 GLU HB3 1 1
2 1895 1 1 19 GLU HG2 H 17.076 -3.872 -6.914 1.00 . A A . 19 GLU HG2 1 1
2 1896 1 1 19 GLU HG3 H 18.628 -3.119 -6.551 1.00 . A A . 19 GLU HG3 1 1
2 1897 1 1 19 GLU N N 15.976 -0.033 -5.942 1.00 . A A . 19 GLU N 1 1
2 1898 1 1 19 GLU O O 16.377 -1.713 -8.875 1.00 . A A . 19 GLU O 1 1
2 1899 1 1 19 GLU OE1 O 18.421 -4.179 -3.990 1.00 . A A . 19 GLU OE1 1 1
2 1900 1 1 19 GLU OE2 O 17.731 -5.713 -5.405 1.00 . A A . 19 GLU OE2 1 1
2 1901 1 1 20 ARG C C 13.493 -4.264 -8.095 1.00 . A A . 20 ARG C 1 1
2 1902 1 1 20 ARG CA C 13.774 -2.806 -8.435 1.00 . A A . 20 ARG CA 1 1
2 1903 1 1 20 ARG CB C 14.309 -2.722 -9.872 1.00 . A A . 20 ARG CB 1 1
2 1904 1 1 20 ARG CD C 12.727 -1.059 -10.884 1.00 . A A . 20 ARG CD 1 1
2 1905 1 1 20 ARG CG C 14.170 -1.343 -10.495 1.00 . A A . 20 ARG CG 1 1
2 1906 1 1 20 ARG CZ C 12.718 -0.733 -13.328 1.00 . A A . 20 ARG CZ 1 1
2 1907 1 1 20 ARG H H 14.387 -2.163 -6.509 1.00 . A A . 20 ARG H 1 1
2 1908 1 1 20 ARG HA H 12.841 -2.262 -8.382 1.00 . A A . 20 ARG HA 1 1
2 1909 1 1 20 ARG HB2 H 15.351 -2.999 -9.879 1.00 . A A . 20 ARG HB2 1 1
2 1910 1 1 20 ARG HB3 H 13.760 -3.423 -10.484 1.00 . A A . 20 ARG HB3 1 1
2 1911 1 1 20 ARG HD2 H 12.223 -1.999 -11.055 1.00 . A A . 20 ARG HD2 1 1
2 1912 1 1 20 ARG HD3 H 12.245 -0.538 -10.070 1.00 . A A . 20 ARG HD3 1 1
2 1913 1 1 20 ARG HE H 12.483 0.718 -11.979 1.00 . A A . 20 ARG HE 1 1
2 1914 1 1 20 ARG HG2 H 14.493 -0.601 -9.781 1.00 . A A . 20 ARG HG2 1 1
2 1915 1 1 20 ARG HG3 H 14.789 -1.292 -11.378 1.00 . A A . 20 ARG HG3 1 1
2 1916 1 1 20 ARG HH11 H 13.030 -2.645 -12.743 1.00 . A A . 20 ARG HH11 1 1
2 1917 1 1 20 ARG HH12 H 12.996 -2.389 -14.455 1.00 . A A . 20 ARG HH12 1 1
2 1918 1 1 20 ARG HH21 H 12.435 1.053 -14.230 1.00 . A A . 20 ARG HH21 1 1
2 1919 1 1 20 ARG HH22 H 12.659 -0.291 -15.299 1.00 . A A . 20 ARG HH22 1 1
2 1920 1 1 20 ARG N N 14.686 -2.206 -7.444 1.00 . A A . 20 ARG N 1 1
2 1921 1 1 20 ARG NE N 12.630 -0.244 -12.093 1.00 . A A . 20 ARG NE 1 1
2 1922 1 1 20 ARG NH1 N 12.932 -2.029 -13.524 1.00 . A A . 20 ARG NH1 1 1
2 1923 1 1 20 ARG NH2 N 12.594 0.076 -14.371 1.00 . A A . 20 ARG NH2 1 1
2 1924 1 1 20 ARG O O 14.201 -5.165 -8.544 1.00 . A A . 20 ARG O 1 1
2 1925 1 1 21 GLY C C 12.963 -6.425 -5.830 1.00 . A A . 21 GLY C 1 1
2 1926 1 1 21 GLY CA C 12.081 -5.846 -6.927 1.00 . A A . 21 GLY CA 1 1
2 1927 1 1 21 GLY H H 11.918 -3.722 -6.988 1.00 . A A . 21 GLY H 1 1
2 1928 1 1 21 GLY HA2 H 11.058 -5.842 -6.582 1.00 . A A . 21 GLY HA2 1 1
2 1929 1 1 21 GLY HA3 H 12.150 -6.480 -7.798 1.00 . A A . 21 GLY HA3 1 1
2 1930 1 1 21 GLY N N 12.449 -4.488 -7.308 1.00 . A A . 21 GLY N 1 1
2 1931 1 1 21 GLY O O 14.001 -7.025 -6.112 1.00 . A A . 21 GLY O 1 1
2 1932 1 1 22 VAL C C 12.324 -7.167 -2.311 1.00 . A A . 22 VAL C 1 1
2 1933 1 1 22 VAL CA C 13.280 -6.775 -3.435 1.00 . A A . 22 VAL CA 1 1
2 1934 1 1 22 VAL CB C 14.292 -5.741 -2.903 1.00 . A A . 22 VAL CB 1 1
2 1935 1 1 22 VAL CG1 C 15.468 -5.607 -3.857 1.00 . A A . 22 VAL CG1 1 1
2 1936 1 1 22 VAL CG2 C 13.623 -4.391 -2.676 1.00 . A A . 22 VAL CG2 1 1
2 1937 1 1 22 VAL H H 11.703 -5.786 -4.415 1.00 . A A . 22 VAL H 1 1
2 1938 1 1 22 VAL HA H 13.824 -7.652 -3.757 1.00 . A A . 22 VAL HA 1 1
2 1939 1 1 22 VAL HB H 14.666 -6.095 -1.957 1.00 . A A . 22 VAL HB 1 1
2 1940 1 1 22 VAL HG11 H 15.131 -5.171 -4.786 1.00 . A A . 22 VAL HG11 1 1
2 1941 1 1 22 VAL HG12 H 15.889 -6.583 -4.049 1.00 . A A . 22 VAL HG12 1 1
2 1942 1 1 22 VAL HG13 H 16.220 -4.972 -3.412 1.00 . A A . 22 VAL HG13 1 1
2 1943 1 1 22 VAL HG21 H 13.639 -4.154 -1.621 1.00 . A A . 22 VAL HG21 1 1
2 1944 1 1 22 VAL HG22 H 12.600 -4.431 -3.019 1.00 . A A . 22 VAL HG22 1 1
2 1945 1 1 22 VAL HG23 H 14.156 -3.627 -3.222 1.00 . A A . 22 VAL HG23 1 1
2 1946 1 1 22 VAL N N 12.541 -6.257 -4.576 1.00 . A A . 22 VAL N 1 1
2 1947 1 1 22 VAL O O 11.563 -6.334 -1.821 1.00 . A A . 22 VAL O 1 1
2 1948 1 1 23 GLU C C 10.088 -8.345 -0.922 1.00 . A A . 23 GLU C 1 1
2 1949 1 1 23 GLU CA C 11.505 -8.942 -0.832 1.00 . A A . 23 GLU CA 1 1
2 1950 1 1 23 GLU CB C 12.137 -8.646 0.531 1.00 . A A . 23 GLU CB 1 1
2 1951 1 1 23 GLU CD C 14.020 -9.273 2.088 1.00 . A A . 23 GLU CD 1 1
2 1952 1 1 23 GLU CG C 13.581 -9.104 0.647 1.00 . A A . 23 GLU CG 1 1
2 1953 1 1 23 GLU H H 13.001 -9.051 -2.334 1.00 . A A . 23 GLU H 1 1
2 1954 1 1 23 GLU HA H 11.431 -10.013 -0.955 1.00 . A A . 23 GLU HA 1 1
2 1955 1 1 23 GLU HB2 H 12.104 -7.582 0.709 1.00 . A A . 23 GLU HB2 1 1
2 1956 1 1 23 GLU HB3 H 11.563 -9.149 1.296 1.00 . A A . 23 GLU HB3 1 1
2 1957 1 1 23 GLU HG2 H 13.688 -10.052 0.140 1.00 . A A . 23 GLU HG2 1 1
2 1958 1 1 23 GLU HG3 H 14.218 -8.370 0.175 1.00 . A A . 23 GLU HG3 1 1
2 1959 1 1 23 GLU N N 12.369 -8.436 -1.904 1.00 . A A . 23 GLU N 1 1
2 1960 1 1 23 GLU O O 9.522 -8.249 -2.011 1.00 . A A . 23 GLU O 1 1
2 1961 1 1 23 GLU OE1 O 13.677 -8.404 2.917 1.00 . A A . 23 GLU OE1 1 1
2 1962 1 1 23 GLU OE2 O 14.705 -10.273 2.388 1.00 . A A . 23 GLU OE2 1 1
2 1963 1 1 24 GLY C C 8.126 -6.041 0.953 1.00 . A A . 24 GLY C 1 1
2 1964 1 1 24 GLY CA C 8.183 -7.372 0.227 1.00 . A A . 24 GLY CA 1 1
2 1965 1 1 24 GLY H H 10.005 -8.043 1.063 1.00 . A A . 24 GLY H 1 1
2 1966 1 1 24 GLY HA2 H 7.858 -7.227 -0.793 1.00 . A A . 24 GLY HA2 1 1
2 1967 1 1 24 GLY HA3 H 7.508 -8.063 0.714 1.00 . A A . 24 GLY HA3 1 1
2 1968 1 1 24 GLY N N 9.519 -7.946 0.221 1.00 . A A . 24 GLY N 1 1
2 1969 1 1 24 GLY O O 8.211 -5.993 2.180 1.00 . A A . 24 GLY O 1 1
2 1970 1 1 25 ASP C C 6.707 -2.848 0.260 1.00 . A A . 25 ASP C 1 1
2 1971 1 1 25 ASP CA C 7.921 -3.619 0.776 1.00 . A A . 25 ASP CA 1 1
2 1972 1 1 25 ASP CB C 9.202 -2.847 0.454 1.00 . A A . 25 ASP CB 1 1
2 1973 1 1 25 ASP CG C 9.426 -1.679 1.395 1.00 . A A . 25 ASP CG 1 1
2 1974 1 1 25 ASP H H 7.925 -5.058 -0.778 1.00 . A A . 25 ASP H 1 1
2 1975 1 1 25 ASP HA H 7.837 -3.726 1.847 1.00 . A A . 25 ASP HA 1 1
2 1976 1 1 25 ASP HB2 H 10.047 -3.516 0.533 1.00 . A A . 25 ASP HB2 1 1
2 1977 1 1 25 ASP HB3 H 9.142 -2.469 -0.555 1.00 . A A . 25 ASP HB3 1 1
2 1978 1 1 25 ASP N N 7.985 -4.956 0.194 1.00 . A A . 25 ASP N 1 1
2 1979 1 1 25 ASP O O 6.598 -2.576 -0.938 1.00 . A A . 25 ASP O 1 1
2 1980 1 1 25 ASP OD1 O 8.456 -0.940 1.665 1.00 . A A . 25 ASP OD1 1 1
2 1981 1 1 25 ASP OD2 O 10.572 -1.505 1.861 1.00 . A A . 25 ASP OD2 1 1
2 1982 1 1 26 PHE C C 4.426 -0.566 1.778 1.00 . A A . 26 PHE C 1 1
2 1983 1 1 26 PHE CA C 4.593 -1.741 0.836 1.00 . A A . 26 PHE CA 1 1
2 1984 1 1 26 PHE CB C 3.345 -2.628 0.938 1.00 . A A . 26 PHE CB 1 1
2 1985 1 1 26 PHE CD1 C 2.336 -1.364 -0.993 1.00 . A A . 26 PHE CD1 1 1
2 1986 1 1 26 PHE CD2 C 1.503 -3.545 -0.529 1.00 . A A . 26 PHE CD2 1 1
2 1987 1 1 26 PHE CE1 C 1.441 -1.245 -2.045 1.00 . A A . 26 PHE CE1 1 1
2 1988 1 1 26 PHE CE2 C 0.604 -3.431 -1.576 1.00 . A A . 26 PHE CE2 1 1
2 1989 1 1 26 PHE CG C 2.381 -2.510 -0.223 1.00 . A A . 26 PHE CG 1 1
2 1990 1 1 26 PHE CZ C 0.574 -2.279 -2.335 1.00 . A A . 26 PHE CZ 1 1
2 1991 1 1 26 PHE H H 5.962 -2.733 2.113 1.00 . A A . 26 PHE H 1 1
2 1992 1 1 26 PHE HA H 4.694 -1.377 -0.174 1.00 . A A . 26 PHE HA 1 1
2 1993 1 1 26 PHE HB2 H 3.658 -3.642 1.004 1.00 . A A . 26 PHE HB2 1 1
2 1994 1 1 26 PHE HB3 H 2.807 -2.370 1.838 1.00 . A A . 26 PHE HB3 1 1
2 1995 1 1 26 PHE HD1 H 3.009 -0.554 -0.769 1.00 . A A . 26 PHE HD1 1 1
2 1996 1 1 26 PHE HD2 H 1.522 -4.446 0.057 1.00 . A A . 26 PHE HD2 1 1
2 1997 1 1 26 PHE HE1 H 1.422 -0.344 -2.637 1.00 . A A . 26 PHE HE1 1 1
2 1998 1 1 26 PHE HE2 H -0.071 -4.245 -1.800 1.00 . A A . 26 PHE HE2 1 1
2 1999 1 1 26 PHE HZ H -0.125 -2.187 -3.152 1.00 . A A . 26 PHE HZ 1 1
2 2000 1 1 26 PHE N N 5.805 -2.491 1.177 1.00 . A A . 26 PHE N 1 1
2 2001 1 1 26 PHE O O 4.517 -0.716 2.995 1.00 . A A . 26 PHE O 1 1
2 2002 1 1 27 LEU C C 2.857 2.682 1.516 1.00 . A A . 27 LEU C 1 1
2 2003 1 1 27 LEU CA C 3.975 1.790 2.041 1.00 . A A . 27 LEU CA 1 1
2 2004 1 1 27 LEU CB C 5.270 2.597 2.171 1.00 . A A . 27 LEU CB 1 1
2 2005 1 1 27 LEU CD1 C 7.026 3.869 0.923 1.00 . A A . 27 LEU CD1 1 1
2 2006 1 1 27 LEU CD2 C 7.072 1.366 0.933 1.00 . A A . 27 LEU CD2 1 1
2 2007 1 1 27 LEU CG C 6.183 2.601 0.944 1.00 . A A . 27 LEU CG 1 1
2 2008 1 1 27 LEU H H 4.094 0.645 0.234 1.00 . A A . 27 LEU H 1 1
2 2009 1 1 27 LEU HA H 3.690 1.450 3.026 1.00 . A A . 27 LEU HA 1 1
2 2010 1 1 27 LEU HB2 H 5.005 3.621 2.395 1.00 . A A . 27 LEU HB2 1 1
2 2011 1 1 27 LEU HB3 H 5.829 2.198 3.004 1.00 . A A . 27 LEU HB3 1 1
2 2012 1 1 27 LEU HD11 H 6.599 4.598 1.597 1.00 . A A . 27 LEU HD11 1 1
2 2013 1 1 27 LEU HD12 H 7.041 4.273 -0.075 1.00 . A A . 27 LEU HD12 1 1
2 2014 1 1 27 LEU HD13 H 8.034 3.640 1.233 1.00 . A A . 27 LEU HD13 1 1
2 2015 1 1 27 LEU HD21 H 8.040 1.623 0.528 1.00 . A A . 27 LEU HD21 1 1
2 2016 1 1 27 LEU HD22 H 6.617 0.601 0.321 1.00 . A A . 27 LEU HD22 1 1
2 2017 1 1 27 LEU HD23 H 7.189 0.998 1.941 1.00 . A A . 27 LEU HD23 1 1
2 2018 1 1 27 LEU HG H 5.578 2.588 0.050 1.00 . A A . 27 LEU HG 1 1
2 2019 1 1 27 LEU N N 4.167 0.596 1.216 1.00 . A A . 27 LEU N 1 1
2 2020 1 1 27 LEU O O 2.803 2.999 0.328 1.00 . A A . 27 LEU O 1 1
2 2021 1 1 28 ILE C C 1.111 5.355 2.625 1.00 . A A . 28 ILE C 1 1
2 2022 1 1 28 ILE CA C 0.839 3.947 2.116 1.00 . A A . 28 ILE CA 1 1
2 2023 1 1 28 ILE CB C -0.475 3.402 2.729 1.00 . A A . 28 ILE CB 1 1
2 2024 1 1 28 ILE CD1 C -1.674 1.202 2.373 1.00 . A A . 28 ILE CD1 1 1
2 2025 1 1 28 ILE CG1 C -0.407 1.886 2.824 1.00 . A A . 28 ILE CG1 1 1
2 2026 1 1 28 ILE CG2 C -1.692 3.802 1.900 1.00 . A A . 28 ILE CG2 1 1
2 2027 1 1 28 ILE H H 2.094 2.787 3.360 1.00 . A A . 28 ILE H 1 1
2 2028 1 1 28 ILE HA H 0.733 3.976 1.044 1.00 . A A . 28 ILE HA 1 1
2 2029 1 1 28 ILE HB H -0.588 3.814 3.720 1.00 . A A . 28 ILE HB 1 1
2 2030 1 1 28 ILE HD11 H -1.769 1.299 1.305 1.00 . A A . 28 ILE HD11 1 1
2 2031 1 1 28 ILE HD12 H -2.521 1.672 2.850 1.00 . A A . 28 ILE HD12 1 1
2 2032 1 1 28 ILE HD13 H -1.639 0.162 2.640 1.00 . A A . 28 ILE HD13 1 1
2 2033 1 1 28 ILE HG12 H 0.392 1.541 2.191 1.00 . A A . 28 ILE HG12 1 1
2 2034 1 1 28 ILE HG13 H -0.210 1.598 3.847 1.00 . A A . 28 ILE HG13 1 1
2 2035 1 1 28 ILE HG21 H -1.622 4.836 1.623 1.00 . A A . 28 ILE HG21 1 1
2 2036 1 1 28 ILE HG22 H -2.589 3.638 2.483 1.00 . A A . 28 ILE HG22 1 1
2 2037 1 1 28 ILE HG23 H -1.737 3.188 1.008 1.00 . A A . 28 ILE HG23 1 1
2 2038 1 1 28 ILE N N 1.974 3.082 2.433 1.00 . A A . 28 ILE N 1 1
2 2039 1 1 28 ILE O O 1.734 5.534 3.671 1.00 . A A . 28 ILE O 1 1
2 2040 1 1 29 ARG C C -0.325 8.581 2.215 1.00 . A A . 29 ARG C 1 1
2 2041 1 1 29 ARG CA C 0.943 7.738 2.216 1.00 . A A . 29 ARG CA 1 1
2 2042 1 1 29 ARG CB C 1.952 8.335 1.232 1.00 . A A . 29 ARG CB 1 1
2 2043 1 1 29 ARG CD C 3.126 8.150 -0.989 1.00 . A A . 29 ARG CD 1 1
2 2044 1 1 29 ARG CG C 2.182 7.470 -0.002 1.00 . A A . 29 ARG CG 1 1
2 2045 1 1 29 ARG CZ C 1.922 9.938 -2.192 1.00 . A A . 29 ARG CZ 1 1
2 2046 1 1 29 ARG H H 0.231 6.147 1.019 1.00 . A A . 29 ARG H 1 1
2 2047 1 1 29 ARG HA H 1.372 7.755 3.205 1.00 . A A . 29 ARG HA 1 1
2 2048 1 1 29 ARG HB2 H 1.593 9.301 0.906 1.00 . A A . 29 ARG HB2 1 1
2 2049 1 1 29 ARG HB3 H 2.900 8.462 1.737 1.00 . A A . 29 ARG HB3 1 1
2 2050 1 1 29 ARG HD2 H 3.645 8.946 -0.476 1.00 . A A . 29 ARG HD2 1 1
2 2051 1 1 29 ARG HD3 H 3.855 7.425 -1.334 1.00 . A A . 29 ARG HD3 1 1
2 2052 1 1 29 ARG HE H 2.301 8.119 -2.921 1.00 . A A . 29 ARG HE 1 1
2 2053 1 1 29 ARG HG2 H 2.617 6.531 0.309 1.00 . A A . 29 ARG HG2 1 1
2 2054 1 1 29 ARG HG3 H 1.231 7.278 -0.483 1.00 . A A . 29 ARG HG3 1 1
2 2055 1 1 29 ARG HH11 H 2.533 10.460 -0.335 1.00 . A A . 29 ARG HH11 1 1
2 2056 1 1 29 ARG HH12 H 1.681 11.688 -1.208 1.00 . A A . 29 ARG HH12 1 1
2 2057 1 1 29 ARG HH21 H 1.183 9.737 -4.062 1.00 . A A . 29 ARG HH21 1 1
2 2058 1 1 29 ARG HH22 H 0.916 11.279 -3.321 1.00 . A A . 29 ARG HH22 1 1
2 2059 1 1 29 ARG N N 0.690 6.349 1.860 1.00 . A A . 29 ARG N 1 1
2 2060 1 1 29 ARG NE N 2.417 8.702 -2.142 1.00 . A A . 29 ARG NE 1 1
2 2061 1 1 29 ARG NH1 N 2.057 10.762 -1.159 1.00 . A A . 29 ARG NH1 1 1
2 2062 1 1 29 ARG NH2 N 1.288 10.352 -3.281 1.00 . A A . 29 ARG NH2 1 1
2 2063 1 1 29 ARG O O -1.304 8.259 1.542 1.00 . A A . 29 ARG O 1 1
2 2064 1 1 30 ASP C C -1.227 11.735 2.044 1.00 . A A . 30 ASP C 1 1
2 2065 1 1 30 ASP CA C -1.404 10.601 3.047 1.00 . A A . 30 ASP CA 1 1
2 2066 1 1 30 ASP CB C -1.522 11.173 4.461 1.00 . A A . 30 ASP CB 1 1
2 2067 1 1 30 ASP CG C -2.736 12.068 4.623 1.00 . A A . 30 ASP CG 1 1
2 2068 1 1 30 ASP H H 0.541 9.882 3.462 1.00 . A A . 30 ASP H 1 1
2 2069 1 1 30 ASP HA H -2.304 10.055 2.807 1.00 . A A . 30 ASP HA 1 1
2 2070 1 1 30 ASP HB2 H -1.601 10.360 5.166 1.00 . A A . 30 ASP HB2 1 1
2 2071 1 1 30 ASP HB3 H -0.638 11.753 4.683 1.00 . A A . 30 ASP HB3 1 1
2 2072 1 1 30 ASP N N -0.280 9.679 2.963 1.00 . A A . 30 ASP N 1 1
2 2073 1 1 30 ASP O O -0.216 12.438 2.061 1.00 . A A . 30 ASP O 1 1
2 2074 1 1 30 ASP OD1 O -3.699 11.909 3.844 1.00 . A A . 30 ASP OD1 1 1
2 2075 1 1 30 ASP OD2 O -2.723 12.928 5.529 1.00 . A A . 30 ASP OD2 1 1
2 2076 1 1 31 SER C C -2.808 14.230 0.654 1.00 . A A . 31 SER C 1 1
2 2077 1 1 31 SER CA C -2.145 12.951 0.154 1.00 . A A . 31 SER CA 1 1
2 2078 1 1 31 SER CB C -2.817 12.478 -1.136 1.00 . A A . 31 SER CB 1 1
2 2079 1 1 31 SER H H -2.986 11.312 1.196 1.00 . A A . 31 SER H 1 1
2 2080 1 1 31 SER HA H -1.104 13.156 -0.048 1.00 . A A . 31 SER HA 1 1
2 2081 1 1 31 SER HB2 H -2.199 11.730 -1.609 1.00 . A A . 31 SER HB2 1 1
2 2082 1 1 31 SER HB3 H -3.780 12.051 -0.900 1.00 . A A . 31 SER HB3 1 1
2 2083 1 1 31 SER HG H -3.665 14.154 -1.692 1.00 . A A . 31 SER HG 1 1
2 2084 1 1 31 SER N N -2.207 11.905 1.166 1.00 . A A . 31 SER N 1 1
2 2085 1 1 31 SER O O -4.021 14.403 0.533 1.00 . A A . 31 SER O 1 1
2 2086 1 1 31 SER OG O -3.003 13.553 -2.040 1.00 . A A . 31 SER OG 1 1
2 2087 1 1 32 GLU C C -3.380 17.101 0.723 1.00 . A A . 32 GLU C 1 1
2 2088 1 1 32 GLU CA C -2.498 16.391 1.747 1.00 . A A . 32 GLU CA 1 1
2 2089 1 1 32 GLU CB C -1.330 17.295 2.146 1.00 . A A . 32 GLU CB 1 1
2 2090 1 1 32 GLU CD C -2.523 18.368 4.096 1.00 . A A . 32 GLU CD 1 1
2 2091 1 1 32 GLU CG C -1.763 18.595 2.804 1.00 . A A . 32 GLU CG 1 1
2 2092 1 1 32 GLU H H -1.042 14.923 1.289 1.00 . A A . 32 GLU H 1 1
2 2093 1 1 32 GLU HA H -3.089 16.175 2.624 1.00 . A A . 32 GLU HA 1 1
2 2094 1 1 32 GLU HB2 H -0.696 16.760 2.837 1.00 . A A . 32 GLU HB2 1 1
2 2095 1 1 32 GLU HB3 H -0.759 17.537 1.261 1.00 . A A . 32 GLU HB3 1 1
2 2096 1 1 32 GLU HG2 H -0.884 19.184 3.021 1.00 . A A . 32 GLU HG2 1 1
2 2097 1 1 32 GLU HG3 H -2.399 19.137 2.120 1.00 . A A . 32 GLU HG3 1 1
2 2098 1 1 32 GLU N N -1.999 15.123 1.221 1.00 . A A . 32 GLU N 1 1
2 2099 1 1 32 GLU O O -4.305 17.828 1.085 1.00 . A A . 32 GLU O 1 1
2 2100 1 1 32 GLU OE1 O -1.963 17.728 5.011 1.00 . A A . 32 GLU OE1 1 1
2 2101 1 1 32 GLU OE2 O -3.680 18.831 4.194 1.00 . A A . 32 GLU OE2 1 1
2 2102 1 1 33 SER C C -5.333 17.117 -1.525 1.00 . A A . 33 SER C 1 1
2 2103 1 1 33 SER CA C -3.859 17.494 -1.631 1.00 . A A . 33 SER CA 1 1
2 2104 1 1 33 SER CB C -3.306 17.061 -2.991 1.00 . A A . 33 SER CB 1 1
2 2105 1 1 33 SER H H -2.342 16.288 -0.780 1.00 . A A . 33 SER H 1 1
2 2106 1 1 33 SER HA H -3.764 18.565 -1.538 1.00 . A A . 33 SER HA 1 1
2 2107 1 1 33 SER HB2 H -3.738 17.678 -3.765 1.00 . A A . 33 SER HB2 1 1
2 2108 1 1 33 SER HB3 H -2.232 17.178 -2.994 1.00 . A A . 33 SER HB3 1 1
2 2109 1 1 33 SER HG H -4.496 15.649 -3.647 1.00 . A A . 33 SER HG 1 1
2 2110 1 1 33 SER N N -3.089 16.880 -0.555 1.00 . A A . 33 SER N 1 1
2 2111 1 1 33 SER O O -6.211 17.880 -1.926 1.00 . A A . 33 SER O 1 1
2 2112 1 1 33 SER OG O -3.619 15.706 -3.260 1.00 . A A . 33 SER OG 1 1
2 2113 1 1 34 SER C C -7.125 14.757 0.539 1.00 . A A . 34 SER C 1 1
2 2114 1 1 34 SER CA C -6.961 15.451 -0.813 1.00 . A A . 34 SER CA 1 1
2 2115 1 1 34 SER CB C -7.323 14.486 -1.944 1.00 . A A . 34 SER CB 1 1
2 2116 1 1 34 SER H H -4.852 15.372 -0.676 1.00 . A A . 34 SER H 1 1
2 2117 1 1 34 SER HA H -7.619 16.305 -0.855 1.00 . A A . 34 SER HA 1 1
2 2118 1 1 34 SER HB2 H -6.428 13.991 -2.292 1.00 . A A . 34 SER HB2 1 1
2 2119 1 1 34 SER HB3 H -8.022 13.750 -1.576 1.00 . A A . 34 SER HB3 1 1
2 2120 1 1 34 SER HG H -8.727 14.730 -3.288 1.00 . A A . 34 SER HG 1 1
2 2121 1 1 34 SER N N -5.596 15.934 -0.979 1.00 . A A . 34 SER N 1 1
2 2122 1 1 34 SER O O -6.440 13.774 0.824 1.00 . A A . 34 SER O 1 1
2 2123 1 1 34 SER OG O -7.915 15.174 -3.033 1.00 . A A . 34 SER OG 1 1
2 2124 1 1 35 PRO C C -8.767 13.232 2.645 1.00 . A A . 35 PRO C 1 1
2 2125 1 1 35 PRO CA C -8.271 14.672 2.723 1.00 . A A . 35 PRO CA 1 1
2 2126 1 1 35 PRO CB C -9.347 15.574 3.337 1.00 . A A . 35 PRO CB 1 1
2 2127 1 1 35 PRO CD C -8.897 16.425 1.151 1.00 . A A . 35 PRO CD 1 1
2 2128 1 1 35 PRO CG C -9.979 16.270 2.181 1.00 . A A . 35 PRO CG 1 1
2 2129 1 1 35 PRO HA H -7.380 14.708 3.332 1.00 . A A . 35 PRO HA 1 1
2 2130 1 1 35 PRO HB2 H -10.064 14.968 3.872 1.00 . A A . 35 PRO HB2 1 1
2 2131 1 1 35 PRO HB3 H -8.887 16.276 4.015 1.00 . A A . 35 PRO HB3 1 1
2 2132 1 1 35 PRO HD2 H -9.316 16.393 0.156 1.00 . A A . 35 PRO HD2 1 1
2 2133 1 1 35 PRO HD3 H -8.355 17.345 1.307 1.00 . A A . 35 PRO HD3 1 1
2 2134 1 1 35 PRO HG2 H -10.788 15.671 1.789 1.00 . A A . 35 PRO HG2 1 1
2 2135 1 1 35 PRO HG3 H -10.343 17.238 2.490 1.00 . A A . 35 PRO HG3 1 1
2 2136 1 1 35 PRO N N -8.034 15.257 1.398 1.00 . A A . 35 PRO N 1 1
2 2137 1 1 35 PRO O O -8.713 12.494 3.630 1.00 . A A . 35 PRO O 1 1
2 2138 1 1 36 SER C C -8.975 10.762 0.188 1.00 . A A . 36 SER C 1 1
2 2139 1 1 36 SER CA C -9.762 11.487 1.275 1.00 . A A . 36 SER CA 1 1
2 2140 1 1 36 SER CB C -11.247 11.531 0.906 1.00 . A A . 36 SER CB 1 1
2 2141 1 1 36 SER H H -9.275 13.470 0.726 1.00 . A A . 36 SER H 1 1
2 2142 1 1 36 SER HA H -9.648 10.949 2.205 1.00 . A A . 36 SER HA 1 1
2 2143 1 1 36 SER HB2 H -11.355 11.399 -0.160 1.00 . A A . 36 SER HB2 1 1
2 2144 1 1 36 SER HB3 H -11.768 10.738 1.422 1.00 . A A . 36 SER HB3 1 1
2 2145 1 1 36 SER HG H -11.952 13.311 0.487 1.00 . A A . 36 SER HG 1 1
2 2146 1 1 36 SER N N -9.254 12.838 1.474 1.00 . A A . 36 SER N 1 1
2 2147 1 1 36 SER O O -9.548 10.044 -0.632 1.00 . A A . 36 SER O 1 1
2 2148 1 1 36 SER OG O -11.827 12.772 1.271 1.00 . A A . 36 SER OG 1 1
2 2149 1 1 37 ASP C C -5.536 9.747 -0.163 1.00 . A A . 37 ASP C 1 1
2 2150 1 1 37 ASP CA C -6.799 10.315 -0.806 1.00 . A A . 37 ASP CA 1 1
2 2151 1 1 37 ASP CB C -6.422 11.310 -1.904 1.00 . A A . 37 ASP CB 1 1
2 2152 1 1 37 ASP CG C -6.137 10.626 -3.227 1.00 . A A . 37 ASP CG 1 1
2 2153 1 1 37 ASP H H -7.258 11.538 0.862 1.00 . A A . 37 ASP H 1 1
2 2154 1 1 37 ASP HA H -7.357 9.503 -1.248 1.00 . A A . 37 ASP HA 1 1
2 2155 1 1 37 ASP HB2 H -7.239 12.005 -2.048 1.00 . A A . 37 ASP HB2 1 1
2 2156 1 1 37 ASP HB3 H -5.537 11.851 -1.600 1.00 . A A . 37 ASP HB3 1 1
2 2157 1 1 37 ASP N N -7.659 10.954 0.185 1.00 . A A . 37 ASP N 1 1
2 2158 1 1 37 ASP O O -4.888 10.402 0.653 1.00 . A A . 37 ASP O 1 1
2 2159 1 1 37 ASP OD1 O -7.104 10.207 -3.897 1.00 . A A . 37 ASP OD1 1 1
2 2160 1 1 37 ASP OD2 O -4.949 10.511 -3.592 1.00 . A A . 37 ASP OD2 1 1
2 2161 1 1 38 PHE C C -3.356 7.001 -1.122 1.00 . A A . 38 PHE C 1 1
2 2162 1 1 38 PHE CA C -4.014 7.841 -0.028 1.00 . A A . 38 PHE CA 1 1
2 2163 1 1 38 PHE CB C -4.389 6.958 1.163 1.00 . A A . 38 PHE CB 1 1
2 2164 1 1 38 PHE CD1 C -5.517 8.448 2.839 1.00 . A A . 38 PHE CD1 1 1
2 2165 1 1 38 PHE CD2 C -3.323 7.650 3.326 1.00 . A A . 38 PHE CD2 1 1
2 2166 1 1 38 PHE CE1 C -5.538 9.132 4.040 1.00 . A A . 38 PHE CE1 1 1
2 2167 1 1 38 PHE CE2 C -3.338 8.332 4.528 1.00 . A A . 38 PHE CE2 1 1
2 2168 1 1 38 PHE CG C -4.410 7.700 2.469 1.00 . A A . 38 PHE CG 1 1
2 2169 1 1 38 PHE CZ C -4.447 9.074 4.885 1.00 . A A . 38 PHE CZ 1 1
2 2170 1 1 38 PHE H H -5.755 8.064 -1.204 1.00 . A A . 38 PHE H 1 1
2 2171 1 1 38 PHE HA H -3.315 8.596 0.299 1.00 . A A . 38 PHE HA 1 1
2 2172 1 1 38 PHE HB2 H -5.375 6.544 1.000 1.00 . A A . 38 PHE HB2 1 1
2 2173 1 1 38 PHE HB3 H -3.669 6.153 1.248 1.00 . A A . 38 PHE HB3 1 1
2 2174 1 1 38 PHE HD1 H -6.371 8.493 2.179 1.00 . A A . 38 PHE HD1 1 1
2 2175 1 1 38 PHE HD2 H -2.456 7.070 3.048 1.00 . A A . 38 PHE HD2 1 1
2 2176 1 1 38 PHE HE1 H -6.407 9.711 4.317 1.00 . A A . 38 PHE HE1 1 1
2 2177 1 1 38 PHE HE2 H -2.484 8.285 5.187 1.00 . A A . 38 PHE HE2 1 1
2 2178 1 1 38 PHE HZ H -4.462 9.608 5.824 1.00 . A A . 38 PHE HZ 1 1
2 2179 1 1 38 PHE N N -5.197 8.521 -0.546 1.00 . A A . 38 PHE N 1 1
2 2180 1 1 38 PHE O O -4.032 6.505 -2.023 1.00 . A A . 38 PHE O 1 1
2 2181 1 1 39 SER C C -0.364 5.064 -1.396 1.00 . A A . 39 SER C 1 1
2 2182 1 1 39 SER CA C -1.293 6.082 -2.044 1.00 . A A . 39 SER CA 1 1
2 2183 1 1 39 SER CB C -0.450 7.011 -2.909 1.00 . A A . 39 SER CB 1 1
2 2184 1 1 39 SER H H -1.550 7.278 -0.313 1.00 . A A . 39 SER H 1 1
2 2185 1 1 39 SER HA H -2.003 5.565 -2.670 1.00 . A A . 39 SER HA 1 1
2 2186 1 1 39 SER HB2 H -0.707 8.038 -2.693 1.00 . A A . 39 SER HB2 1 1
2 2187 1 1 39 SER HB3 H 0.595 6.842 -2.680 1.00 . A A . 39 SER HB3 1 1
2 2188 1 1 39 SER HG H 0.186 6.655 -4.729 1.00 . A A . 39 SER HG 1 1
2 2189 1 1 39 SER N N -2.036 6.854 -1.048 1.00 . A A . 39 SER N 1 1
2 2190 1 1 39 SER O O 0.269 5.353 -0.388 1.00 . A A . 39 SER O 1 1
2 2191 1 1 39 SER OG O -0.661 6.766 -4.289 1.00 . A A . 39 SER OG 1 1
2 2192 1 1 40 VAL C C 1.274 2.063 -2.644 1.00 . A A . 40 VAL C 1 1
2 2193 1 1 40 VAL CA C 0.661 2.874 -1.499 1.00 . A A . 40 VAL CA 1 1
2 2194 1 1 40 VAL CB C -0.013 1.948 -0.460 1.00 . A A . 40 VAL CB 1 1
2 2195 1 1 40 VAL CG1 C -1.305 1.346 -0.986 1.00 . A A . 40 VAL CG1 1 1
2 2196 1 1 40 VAL CG2 C 0.947 0.864 -0.008 1.00 . A A . 40 VAL CG2 1 1
2 2197 1 1 40 VAL H H -0.744 3.726 -2.834 1.00 . A A . 40 VAL H 1 1
2 2198 1 1 40 VAL HA H 1.461 3.397 -1.001 1.00 . A A . 40 VAL HA 1 1
2 2199 1 1 40 VAL HB H -0.258 2.544 0.400 1.00 . A A . 40 VAL HB 1 1
2 2200 1 1 40 VAL HG11 H -1.333 0.293 -0.741 1.00 . A A . 40 VAL HG11 1 1
2 2201 1 1 40 VAL HG12 H -1.355 1.472 -2.053 1.00 . A A . 40 VAL HG12 1 1
2 2202 1 1 40 VAL HG13 H -2.146 1.841 -0.522 1.00 . A A . 40 VAL HG13 1 1
2 2203 1 1 40 VAL HG21 H 0.481 -0.099 -0.130 1.00 . A A . 40 VAL HG21 1 1
2 2204 1 1 40 VAL HG22 H 1.199 1.012 1.028 1.00 . A A . 40 VAL HG22 1 1
2 2205 1 1 40 VAL HG23 H 1.844 0.910 -0.602 1.00 . A A . 40 VAL HG23 1 1
2 2206 1 1 40 VAL N N -0.244 3.893 -2.008 1.00 . A A . 40 VAL N 1 1
2 2207 1 1 40 VAL O O 0.584 1.672 -3.586 1.00 . A A . 40 VAL O 1 1
2 2208 1 1 41 SER C C 4.008 -0.141 -3.089 1.00 . A A . 41 SER C 1 1
2 2209 1 1 41 SER CA C 3.315 1.119 -3.616 1.00 . A A . 41 SER CA 1 1
2 2210 1 1 41 SER CB C 4.345 2.040 -4.274 1.00 . A A . 41 SER CB 1 1
2 2211 1 1 41 SER H H 3.087 2.207 -1.801 1.00 . A A . 41 SER H 1 1
2 2212 1 1 41 SER HA H 2.594 0.823 -4.362 1.00 . A A . 41 SER HA 1 1
2 2213 1 1 41 SER HB2 H 4.243 3.036 -3.871 1.00 . A A . 41 SER HB2 1 1
2 2214 1 1 41 SER HB3 H 5.339 1.670 -4.070 1.00 . A A . 41 SER HB3 1 1
2 2215 1 1 41 SER HG H 4.996 1.933 -6.119 1.00 . A A . 41 SER HG 1 1
2 2216 1 1 41 SER N N 2.589 1.847 -2.569 1.00 . A A . 41 SER N 1 1
2 2217 1 1 41 SER O O 4.602 -0.130 -2.001 1.00 . A A . 41 SER O 1 1
2 2218 1 1 41 SER OG O 4.159 2.095 -5.678 1.00 . A A . 41 SER OG 1 1
2 2219 1 1 42 LEU C C 5.298 -3.126 -4.689 1.00 . A A . 42 LEU C 1 1
2 2220 1 1 42 LEU CA C 4.525 -2.516 -3.530 1.00 . A A . 42 LEU CA 1 1
2 2221 1 1 42 LEU CB C 3.463 -3.535 -3.132 1.00 . A A . 42 LEU CB 1 1
2 2222 1 1 42 LEU CD1 C 4.605 -4.338 -1.075 1.00 . A A . 42 LEU CD1 1 1
2 2223 1 1 42 LEU CD2 C 2.900 -5.781 -2.170 1.00 . A A . 42 LEU CD2 1 1
2 2224 1 1 42 LEU CG C 3.999 -4.759 -2.394 1.00 . A A . 42 LEU CG 1 1
2 2225 1 1 42 LEU H H 3.425 -1.151 -4.724 1.00 . A A . 42 LEU H 1 1
2 2226 1 1 42 LEU HA H 5.194 -2.362 -2.698 1.00 . A A . 42 LEU HA 1 1
2 2227 1 1 42 LEU HB2 H 2.751 -3.049 -2.505 1.00 . A A . 42 LEU HB2 1 1
2 2228 1 1 42 LEU HB3 H 2.963 -3.875 -4.029 1.00 . A A . 42 LEU HB3 1 1
2 2229 1 1 42 LEU HD11 H 4.595 -3.260 -1.009 1.00 . A A . 42 LEU HD11 1 1
2 2230 1 1 42 LEU HD12 H 5.622 -4.691 -1.013 1.00 . A A . 42 LEU HD12 1 1
2 2231 1 1 42 LEU HD13 H 4.027 -4.752 -0.264 1.00 . A A . 42 LEU HD13 1 1
2 2232 1 1 42 LEU HD21 H 1.942 -5.332 -2.381 1.00 . A A . 42 LEU HD21 1 1
2 2233 1 1 42 LEU HD22 H 2.922 -6.116 -1.145 1.00 . A A . 42 LEU HD22 1 1
2 2234 1 1 42 LEU HD23 H 3.056 -6.624 -2.825 1.00 . A A . 42 LEU HD23 1 1
2 2235 1 1 42 LEU HG H 4.773 -5.223 -2.988 1.00 . A A . 42 LEU HG 1 1
2 2236 1 1 42 LEU N N 3.916 -1.226 -3.879 1.00 . A A . 42 LEU N 1 1
2 2237 1 1 42 LEU O O 5.042 -2.827 -5.855 1.00 . A A . 42 LEU O 1 1
2 2238 1 1 43 LYS C C 6.682 -6.235 -5.301 1.00 . A A . 43 LYS C 1 1
2 2239 1 1 43 LYS CA C 7.000 -4.742 -5.344 1.00 . A A . 43 LYS CA 1 1
2 2240 1 1 43 LYS CB C 8.485 -4.542 -5.095 1.00 . A A . 43 LYS CB 1 1
2 2241 1 1 43 LYS CD C 10.167 -2.795 -5.630 1.00 . A A . 43 LYS CD 1 1
2 2242 1 1 43 LYS CE C 11.314 -3.429 -4.886 1.00 . A A . 43 LYS CE 1 1
2 2243 1 1 43 LYS CG C 8.879 -3.095 -4.907 1.00 . A A . 43 LYS CG 1 1
2 2244 1 1 43 LYS H H 6.347 -4.231 -3.394 1.00 . A A . 43 LYS H 1 1
2 2245 1 1 43 LYS HA H 6.746 -4.353 -6.317 1.00 . A A . 43 LYS HA 1 1
2 2246 1 1 43 LYS HB2 H 8.766 -5.089 -4.207 1.00 . A A . 43 LYS HB2 1 1
2 2247 1 1 43 LYS HB3 H 9.034 -4.937 -5.938 1.00 . A A . 43 LYS HB3 1 1
2 2248 1 1 43 LYS HD2 H 10.115 -3.207 -6.628 1.00 . A A . 43 LYS HD2 1 1
2 2249 1 1 43 LYS HD3 H 10.312 -1.731 -5.679 1.00 . A A . 43 LYS HD3 1 1
2 2250 1 1 43 LYS HE2 H 11.072 -3.416 -3.837 1.00 . A A . 43 LYS HE2 1 1
2 2251 1 1 43 LYS HE3 H 11.406 -4.446 -5.215 1.00 . A A . 43 LYS HE3 1 1
2 2252 1 1 43 LYS HG2 H 8.107 -2.462 -5.290 1.00 . A A . 43 LYS HG2 1 1
2 2253 1 1 43 LYS HG3 H 9.017 -2.905 -3.854 1.00 . A A . 43 LYS HG3 1 1
2 2254 1 1 43 LYS HZ1 H 13.286 -3.365 -5.570 1.00 . A A . 43 LYS HZ1 1 1
2 2255 1 1 43 LYS HZ2 H 13.013 -2.429 -4.194 1.00 . A A . 43 LYS HZ2 1 1
2 2256 1 1 43 LYS HZ3 H 12.470 -1.888 -5.703 1.00 . A A . 43 LYS HZ3 1 1
2 2257 1 1 43 LYS N N 6.214 -4.026 -4.348 1.00 . A A . 43 LYS N 1 1
2 2258 1 1 43 LYS NZ N 12.611 -2.728 -5.104 1.00 . A A . 43 LYS NZ 1 1
2 2259 1 1 43 LYS O O 6.206 -6.742 -4.285 1.00 . A A . 43 LYS O 1 1
2 2260 1 1 44 ALA C C 7.933 -9.106 -6.949 1.00 . A A . 44 ALA C 1 1
2 2261 1 1 44 ALA CA C 6.702 -8.373 -6.451 1.00 . A A . 44 ALA CA 1 1
2 2262 1 1 44 ALA CB C 5.523 -8.671 -7.358 1.00 . A A . 44 ALA CB 1 1
2 2263 1 1 44 ALA H H 7.343 -6.496 -7.182 1.00 . A A . 44 ALA H 1 1
2 2264 1 1 44 ALA HA H 6.463 -8.714 -5.455 1.00 . A A . 44 ALA HA 1 1
2 2265 1 1 44 ALA HB1 H 5.681 -8.201 -8.314 1.00 . A A . 44 ALA HB1 1 1
2 2266 1 1 44 ALA HB2 H 4.620 -8.288 -6.914 1.00 . A A . 44 ALA HB2 1 1
2 2267 1 1 44 ALA HB3 H 5.435 -9.739 -7.495 1.00 . A A . 44 ALA HB3 1 1
2 2268 1 1 44 ALA N N 6.955 -6.942 -6.395 1.00 . A A . 44 ALA N 1 1
2 2269 1 1 44 ALA O O 8.984 -8.500 -7.159 1.00 . A A . 44 ALA O 1 1
2 2270 1 1 45 SER C C 9.233 -10.801 -9.074 1.00 . A A . 45 SER C 1 1
2 2271 1 1 45 SER CA C 8.911 -11.198 -7.639 1.00 . A A . 45 SER CA 1 1
2 2272 1 1 45 SER CB C 8.580 -12.691 -7.556 1.00 . A A . 45 SER CB 1 1
2 2273 1 1 45 SER H H 6.940 -10.842 -6.975 1.00 . A A . 45 SER H 1 1
2 2274 1 1 45 SER HA H 9.769 -10.989 -7.018 1.00 . A A . 45 SER HA 1 1
2 2275 1 1 45 SER HB2 H 8.581 -13.117 -8.548 1.00 . A A . 45 SER HB2 1 1
2 2276 1 1 45 SER HB3 H 9.325 -13.184 -6.952 1.00 . A A . 45 SER HB3 1 1
2 2277 1 1 45 SER HG H 6.621 -12.731 -7.620 1.00 . A A . 45 SER HG 1 1
2 2278 1 1 45 SER N N 7.801 -10.409 -7.150 1.00 . A A . 45 SER N 1 1
2 2279 1 1 45 SER O O 8.831 -11.474 -10.024 1.00 . A A . 45 SER O 1 1
2 2280 1 1 45 SER OG O 7.306 -12.904 -6.971 1.00 . A A . 45 SER OG 1 1
2 2281 1 1 46 GLY C C 9.693 -7.916 -10.918 1.00 . A A . 46 GLY C 1 1
2 2282 1 1 46 GLY CA C 10.335 -9.231 -10.541 1.00 . A A . 46 GLY CA 1 1
2 2283 1 1 46 GLY H H 10.258 -9.207 -8.428 1.00 . A A . 46 GLY H 1 1
2 2284 1 1 46 GLY HA2 H 11.393 -9.106 -10.573 1.00 . A A . 46 GLY HA2 1 1
2 2285 1 1 46 GLY HA3 H 10.048 -9.978 -11.270 1.00 . A A . 46 GLY HA3 1 1
2 2286 1 1 46 GLY N N 9.965 -9.701 -9.222 1.00 . A A . 46 GLY N 1 1
2 2287 1 1 46 GLY O O 10.377 -6.972 -11.315 1.00 . A A . 46 GLY O 1 1
2 2288 1 1 47 LYS C C 7.044 -6.012 -9.930 1.00 . A A . 47 LYS C 1 1
2 2289 1 1 47 LYS CA C 7.628 -6.681 -11.161 1.00 . A A . 47 LYS CA 1 1
2 2290 1 1 47 LYS CB C 6.533 -7.021 -12.162 1.00 . A A . 47 LYS CB 1 1
2 2291 1 1 47 LYS CD C 5.358 -8.657 -10.721 1.00 . A A . 47 LYS CD 1 1
2 2292 1 1 47 LYS CE C 5.832 -9.947 -10.067 1.00 . A A . 47 LYS CE 1 1
2 2293 1 1 47 LYS CG C 6.016 -8.439 -12.062 1.00 . A A . 47 LYS CG 1 1
2 2294 1 1 47 LYS H H 7.896 -8.639 -10.501 1.00 . A A . 47 LYS H 1 1
2 2295 1 1 47 LYS HA H 8.310 -5.991 -11.624 1.00 . A A . 47 LYS HA 1 1
2 2296 1 1 47 LYS HB2 H 5.711 -6.361 -11.992 1.00 . A A . 47 LYS HB2 1 1
2 2297 1 1 47 LYS HB3 H 6.915 -6.866 -13.153 1.00 . A A . 47 LYS HB3 1 1
2 2298 1 1 47 LYS HD2 H 5.608 -7.819 -10.083 1.00 . A A . 47 LYS HD2 1 1
2 2299 1 1 47 LYS HD3 H 4.287 -8.702 -10.858 1.00 . A A . 47 LYS HD3 1 1
2 2300 1 1 47 LYS HE2 H 6.316 -10.559 -10.814 1.00 . A A . 47 LYS HE2 1 1
2 2301 1 1 47 LYS HE3 H 6.540 -9.704 -9.290 1.00 . A A . 47 LYS HE3 1 1
2 2302 1 1 47 LYS HG2 H 5.292 -8.608 -12.845 1.00 . A A . 47 LYS HG2 1 1
2 2303 1 1 47 LYS HG3 H 6.842 -9.128 -12.170 1.00 . A A . 47 LYS HG3 1 1
2 2304 1 1 47 LYS HZ1 H 4.039 -10.065 -9.001 1.00 . A A . 47 LYS HZ1 1 1
2 2305 1 1 47 LYS HZ2 H 5.057 -11.398 -8.777 1.00 . A A . 47 LYS HZ2 1 1
2 2306 1 1 47 LYS HZ3 H 4.190 -11.229 -10.219 1.00 . A A . 47 LYS HZ3 1 1
2 2307 1 1 47 LYS N N 8.379 -7.861 -10.815 1.00 . A A . 47 LYS N 1 1
2 2308 1 1 47 LYS NZ N 4.701 -10.714 -9.474 1.00 . A A . 47 LYS NZ 1 1
2 2309 1 1 47 LYS O O 7.014 -6.589 -8.847 1.00 . A A . 47 LYS O 1 1
2 2310 1 1 48 ASN C C 4.487 -3.865 -9.220 1.00 . A A . 48 ASN C 1 1
2 2311 1 1 48 ASN CA C 5.994 -4.016 -9.028 1.00 . A A . 48 ASN CA 1 1
2 2312 1 1 48 ASN CB C 6.650 -2.637 -8.941 1.00 . A A . 48 ASN CB 1 1
2 2313 1 1 48 ASN CG C 6.732 -1.952 -10.291 1.00 . A A . 48 ASN CG 1 1
2 2314 1 1 48 ASN H H 6.637 -4.400 -11.006 1.00 . A A . 48 ASN H 1 1
2 2315 1 1 48 ASN HA H 6.175 -4.549 -8.108 1.00 . A A . 48 ASN HA 1 1
2 2316 1 1 48 ASN HB2 H 6.074 -2.011 -8.275 1.00 . A A . 48 ASN HB2 1 1
2 2317 1 1 48 ASN HB3 H 7.654 -2.747 -8.552 1.00 . A A . 48 ASN HB3 1 1
2 2318 1 1 48 ASN HD21 H 5.978 -0.285 -9.516 1.00 . A A . 48 ASN HD21 1 1
2 2319 1 1 48 ASN HD22 H 6.354 -0.225 -11.201 1.00 . A A . 48 ASN HD22 1 1
2 2320 1 1 48 ASN N N 6.585 -4.789 -10.113 1.00 . A A . 48 ASN N 1 1
2 2321 1 1 48 ASN ND2 N 6.312 -0.694 -10.341 1.00 . A A . 48 ASN ND2 1 1
2 2322 1 1 48 ASN O O 4.000 -3.793 -10.349 1.00 . A A . 48 ASN O 1 1
2 2323 1 1 48 ASN OD1 O 7.167 -2.547 -11.278 1.00 . A A . 48 ASN OD1 1 1
2 2324 1 1 49 LYS C C 1.875 -2.278 -7.725 1.00 . A A . 49 LYS C 1 1
2 2325 1 1 49 LYS CA C 2.303 -3.679 -8.155 1.00 . A A . 49 LYS CA 1 1
2 2326 1 1 49 LYS CB C 1.644 -4.718 -7.249 1.00 . A A . 49 LYS CB 1 1
2 2327 1 1 49 LYS CD C 0.997 -7.136 -7.409 1.00 . A A . 49 LYS CD 1 1
2 2328 1 1 49 LYS CE C 0.360 -7.366 -8.770 1.00 . A A . 49 LYS CE 1 1
2 2329 1 1 49 LYS CG C 2.136 -6.135 -7.490 1.00 . A A . 49 LYS CG 1 1
2 2330 1 1 49 LYS H H 4.202 -3.883 -7.241 1.00 . A A . 49 LYS H 1 1
2 2331 1 1 49 LYS HA H 1.982 -3.849 -9.170 1.00 . A A . 49 LYS HA 1 1
2 2332 1 1 49 LYS HB2 H 1.843 -4.461 -6.219 1.00 . A A . 49 LYS HB2 1 1
2 2333 1 1 49 LYS HB3 H 0.577 -4.698 -7.417 1.00 . A A . 49 LYS HB3 1 1
2 2334 1 1 49 LYS HD2 H 1.380 -8.075 -7.038 1.00 . A A . 49 LYS HD2 1 1
2 2335 1 1 49 LYS HD3 H 0.246 -6.757 -6.729 1.00 . A A . 49 LYS HD3 1 1
2 2336 1 1 49 LYS HE2 H -0.428 -8.099 -8.665 1.00 . A A . 49 LYS HE2 1 1
2 2337 1 1 49 LYS HE3 H -0.059 -6.432 -9.119 1.00 . A A . 49 LYS HE3 1 1
2 2338 1 1 49 LYS HG2 H 2.582 -6.189 -8.471 1.00 . A A . 49 LYS HG2 1 1
2 2339 1 1 49 LYS HG3 H 2.876 -6.381 -6.741 1.00 . A A . 49 LYS HG3 1 1
2 2340 1 1 49 LYS HZ1 H 0.854 -8.303 -10.570 1.00 . A A . 49 LYS HZ1 1 1
2 2341 1 1 49 LYS HZ2 H 1.979 -8.559 -9.334 1.00 . A A . 49 LYS HZ2 1 1
2 2342 1 1 49 LYS HZ3 H 1.920 -7.067 -10.127 1.00 . A A . 49 LYS HZ3 1 1
2 2343 1 1 49 LYS N N 3.755 -3.820 -8.111 1.00 . A A . 49 LYS N 1 1
2 2344 1 1 49 LYS NZ N 1.348 -7.858 -9.770 1.00 . A A . 49 LYS NZ 1 1
2 2345 1 1 49 LYS O O 2.168 -1.847 -6.610 1.00 . A A . 49 LYS O 1 1
2 2346 1 1 50 HIS C C -0.556 -0.288 -7.449 1.00 . A A . 50 HIS C 1 1
2 2347 1 1 50 HIS CA C 0.702 -0.226 -8.302 1.00 . A A . 50 HIS CA 1 1
2 2348 1 1 50 HIS CB C 0.425 0.564 -9.582 1.00 . A A . 50 HIS CB 1 1
2 2349 1 1 50 HIS CD2 C 0.143 -0.955 -11.668 1.00 . A A . 50 HIS CD2 1 1
2 2350 1 1 50 HIS CE1 C -2.047 -1.051 -11.698 1.00 . A A . 50 HIS CE1 1 1
2 2351 1 1 50 HIS CG C -0.311 -0.217 -10.626 1.00 . A A . 50 HIS CG 1 1
2 2352 1 1 50 HIS H H 0.962 -1.970 -9.480 1.00 . A A . 50 HIS H 1 1
2 2353 1 1 50 HIS HA H 1.477 0.275 -7.740 1.00 . A A . 50 HIS HA 1 1
2 2354 1 1 50 HIS HB2 H -0.172 1.430 -9.337 1.00 . A A . 50 HIS HB2 1 1
2 2355 1 1 50 HIS HB3 H 1.362 0.889 -10.002 1.00 . A A . 50 HIS HB3 1 1
2 2356 1 1 50 HIS HD1 H -2.308 0.134 -10.051 1.00 . A A . 50 HIS HD1 1 1
2 2357 1 1 50 HIS HD2 H 1.178 -1.116 -11.937 1.00 . A A . 50 HIS HD2 1 1
2 2358 1 1 50 HIS HE1 H -3.062 -1.291 -11.981 1.00 . A A . 50 HIS HE1 1 1
2 2359 1 1 50 HIS HE2 H -0.935 -2.081 -13.076 1.00 . A A . 50 HIS HE2 1 1
2 2360 1 1 50 HIS N N 1.173 -1.573 -8.609 1.00 . A A . 50 HIS N 1 1
2 2361 1 1 50 HIS ND1 N -1.687 -0.297 -10.675 1.00 . A A . 50 HIS ND1 1 1
2 2362 1 1 50 HIS NE2 N -0.956 -1.461 -12.317 1.00 . A A . 50 HIS NE2 1 1
2 2363 1 1 50 HIS O O -1.408 -1.155 -7.646 1.00 . A A . 50 HIS O 1 1
2 2364 1 1 51 PHE C C -2.150 2.070 -5.144 1.00 . A A . 51 PHE C 1 1
2 2365 1 1 51 PHE CA C -1.819 0.651 -5.605 1.00 . A A . 51 PHE CA 1 1
2 2366 1 1 51 PHE CB C -1.553 -0.252 -4.396 1.00 . A A . 51 PHE CB 1 1
2 2367 1 1 51 PHE CD1 C -3.763 -1.412 -4.778 1.00 . A A . 51 PHE CD1 1 1
2 2368 1 1 51 PHE CD2 C -2.864 -1.355 -2.569 1.00 . A A . 51 PHE CD2 1 1
2 2369 1 1 51 PHE CE1 C -4.857 -2.117 -4.316 1.00 . A A . 51 PHE CE1 1 1
2 2370 1 1 51 PHE CE2 C -3.956 -2.059 -2.104 1.00 . A A . 51 PHE CE2 1 1
2 2371 1 1 51 PHE CG C -2.753 -1.021 -3.909 1.00 . A A . 51 PHE CG 1 1
2 2372 1 1 51 PHE CZ C -4.954 -2.440 -2.978 1.00 . A A . 51 PHE CZ 1 1
2 2373 1 1 51 PHE H H 0.052 1.286 -6.378 1.00 . A A . 51 PHE H 1 1
2 2374 1 1 51 PHE HA H -2.660 0.264 -6.154 1.00 . A A . 51 PHE HA 1 1
2 2375 1 1 51 PHE HB2 H -0.790 -0.968 -4.657 1.00 . A A . 51 PHE HB2 1 1
2 2376 1 1 51 PHE HB3 H -1.197 0.357 -3.579 1.00 . A A . 51 PHE HB3 1 1
2 2377 1 1 51 PHE HD1 H -3.690 -1.163 -5.825 1.00 . A A . 51 PHE HD1 1 1
2 2378 1 1 51 PHE HD2 H -2.085 -1.058 -1.884 1.00 . A A . 51 PHE HD2 1 1
2 2379 1 1 51 PHE HE1 H -5.637 -2.415 -5.001 1.00 . A A . 51 PHE HE1 1 1
2 2380 1 1 51 PHE HE2 H -4.028 -2.313 -1.056 1.00 . A A . 51 PHE HE2 1 1
2 2381 1 1 51 PHE HZ H -5.810 -2.987 -2.614 1.00 . A A . 51 PHE HZ 1 1
2 2382 1 1 51 PHE N N -0.663 0.625 -6.493 1.00 . A A . 51 PHE N 1 1
2 2383 1 1 51 PHE O O -1.287 2.794 -4.650 1.00 . A A . 51 PHE O 1 1
2 2384 1 1 52 LYS C C -5.164 3.662 -4.081 1.00 . A A . 52 LYS C 1 1
2 2385 1 1 52 LYS CA C -3.877 3.777 -4.891 1.00 . A A . 52 LYS CA 1 1
2 2386 1 1 52 LYS CB C -4.110 4.668 -6.112 1.00 . A A . 52 LYS CB 1 1
2 2387 1 1 52 LYS CD C -4.279 7.000 -7.036 1.00 . A A . 52 LYS CD 1 1
2 2388 1 1 52 LYS CE C -3.141 7.069 -8.042 1.00 . A A . 52 LYS CE 1 1
2 2389 1 1 52 LYS CG C -3.911 6.149 -5.831 1.00 . A A . 52 LYS CG 1 1
2 2390 1 1 52 LYS H H -4.057 1.826 -5.693 1.00 . A A . 52 LYS H 1 1
2 2391 1 1 52 LYS HA H -3.112 4.219 -4.271 1.00 . A A . 52 LYS HA 1 1
2 2392 1 1 52 LYS HB2 H -3.425 4.376 -6.894 1.00 . A A . 52 LYS HB2 1 1
2 2393 1 1 52 LYS HB3 H -5.122 4.524 -6.459 1.00 . A A . 52 LYS HB3 1 1
2 2394 1 1 52 LYS HD2 H -5.144 6.570 -7.517 1.00 . A A . 52 LYS HD2 1 1
2 2395 1 1 52 LYS HD3 H -4.512 8.000 -6.701 1.00 . A A . 52 LYS HD3 1 1
2 2396 1 1 52 LYS HE2 H -2.347 7.672 -7.628 1.00 . A A . 52 LYS HE2 1 1
2 2397 1 1 52 LYS HE3 H -2.776 6.069 -8.224 1.00 . A A . 52 LYS HE3 1 1
2 2398 1 1 52 LYS HG2 H -4.537 6.435 -4.999 1.00 . A A . 52 LYS HG2 1 1
2 2399 1 1 52 LYS HG3 H -2.874 6.323 -5.581 1.00 . A A . 52 LYS HG3 1 1
2 2400 1 1 52 LYS HZ1 H -3.391 8.690 -9.336 1.00 . A A . 52 LYS HZ1 1 1
2 2401 1 1 52 LYS HZ2 H -4.600 7.516 -9.469 1.00 . A A . 52 LYS HZ2 1 1
2 2402 1 1 52 LYS HZ3 H -3.067 7.228 -10.124 1.00 . A A . 52 LYS HZ3 1 1
2 2403 1 1 52 LYS N N -3.415 2.454 -5.301 1.00 . A A . 52 LYS N 1 1
2 2404 1 1 52 LYS NZ N -3.580 7.668 -9.333 1.00 . A A . 52 LYS NZ 1 1
2 2405 1 1 52 LYS O O -6.079 2.930 -4.459 1.00 . A A . 52 LYS O 1 1
2 2406 1 1 53 VAL C C -7.137 5.679 -2.088 1.00 . A A . 53 VAL C 1 1
2 2407 1 1 53 VAL CA C -6.409 4.338 -2.108 1.00 . A A . 53 VAL CA 1 1
2 2408 1 1 53 VAL CB C -6.021 3.947 -0.668 1.00 . A A . 53 VAL CB 1 1
2 2409 1 1 53 VAL CG1 C -7.251 3.808 0.219 1.00 . A A . 53 VAL CG1 1 1
2 2410 1 1 53 VAL CG2 C -5.216 2.659 -0.680 1.00 . A A . 53 VAL CG2 1 1
2 2411 1 1 53 VAL H H -4.470 4.939 -2.711 1.00 . A A . 53 VAL H 1 1
2 2412 1 1 53 VAL HA H -7.075 3.583 -2.495 1.00 . A A . 53 VAL HA 1 1
2 2413 1 1 53 VAL HB H -5.398 4.730 -0.260 1.00 . A A . 53 VAL HB 1 1
2 2414 1 1 53 VAL HG11 H -7.230 2.850 0.717 1.00 . A A . 53 VAL HG11 1 1
2 2415 1 1 53 VAL HG12 H -8.142 3.880 -0.385 1.00 . A A . 53 VAL HG12 1 1
2 2416 1 1 53 VAL HG13 H -7.253 4.596 0.957 1.00 . A A . 53 VAL HG13 1 1
2 2417 1 1 53 VAL HG21 H -5.478 2.080 -1.554 1.00 . A A . 53 VAL HG21 1 1
2 2418 1 1 53 VAL HG22 H -5.437 2.089 0.209 1.00 . A A . 53 VAL HG22 1 1
2 2419 1 1 53 VAL HG23 H -4.163 2.893 -0.707 1.00 . A A . 53 VAL HG23 1 1
2 2420 1 1 53 VAL N N -5.230 4.379 -2.965 1.00 . A A . 53 VAL N 1 1
2 2421 1 1 53 VAL O O -6.659 6.648 -1.510 1.00 . A A . 53 VAL O 1 1
2 2422 1 1 54 GLN C C -10.521 6.652 -2.239 1.00 . A A . 54 GLN C 1 1
2 2423 1 1 54 GLN CA C -9.124 6.923 -2.776 1.00 . A A . 54 GLN CA 1 1
2 2424 1 1 54 GLN CB C -9.206 7.439 -4.214 1.00 . A A . 54 GLN CB 1 1
2 2425 1 1 54 GLN CD C -11.037 9.110 -4.704 1.00 . A A . 54 GLN CD 1 1
2 2426 1 1 54 GLN CG C -9.587 8.907 -4.312 1.00 . A A . 54 GLN CG 1 1
2 2427 1 1 54 GLN H H -8.632 4.900 -3.149 1.00 . A A . 54 GLN H 1 1
2 2428 1 1 54 GLN HA H -8.662 7.678 -2.157 1.00 . A A . 54 GLN HA 1 1
2 2429 1 1 54 GLN HB2 H -8.244 7.306 -4.687 1.00 . A A . 54 GLN HB2 1 1
2 2430 1 1 54 GLN HB3 H -9.945 6.861 -4.750 1.00 . A A . 54 GLN HB3 1 1
2 2431 1 1 54 GLN HE21 H -10.801 7.930 -6.287 1.00 . A A . 54 GLN HE21 1 1
2 2432 1 1 54 GLN HE22 H -12.381 8.596 -6.076 1.00 . A A . 54 GLN HE22 1 1
2 2433 1 1 54 GLN HG2 H -9.422 9.372 -3.352 1.00 . A A . 54 GLN HG2 1 1
2 2434 1 1 54 GLN HG3 H -8.958 9.379 -5.053 1.00 . A A . 54 GLN HG3 1 1
2 2435 1 1 54 GLN N N -8.305 5.714 -2.717 1.00 . A A . 54 GLN N 1 1
2 2436 1 1 54 GLN NE2 N -11.448 8.481 -5.800 1.00 . A A . 54 GLN NE2 1 1
2 2437 1 1 54 GLN O O -11.081 5.581 -2.456 1.00 . A A . 54 GLN O 1 1
2 2438 1 1 54 GLN OE1 O -11.780 9.824 -4.030 1.00 . A A . 54 GLN OE1 1 1
2 2439 1 1 55 LEU C C -13.469 7.847 -2.033 1.00 . A A . 55 LEU C 1 1
2 2440 1 1 55 LEU CA C -12.413 7.495 -0.979 1.00 . A A . 55 LEU CA 1 1
2 2441 1 1 55 LEU CB C -12.516 8.364 0.293 1.00 . A A . 55 LEU CB 1 1
2 2442 1 1 55 LEU CD1 C -13.794 10.395 -0.429 1.00 . A A . 55 LEU CD1 1 1
2 2443 1 1 55 LEU CD2 C -15.043 8.337 0.299 1.00 . A A . 55 LEU CD2 1 1
2 2444 1 1 55 LEU CG C -13.794 9.190 0.495 1.00 . A A . 55 LEU CG 1 1
2 2445 1 1 55 LEU H H -10.587 8.463 -1.405 1.00 . A A . 55 LEU H 1 1
2 2446 1 1 55 LEU HA H -12.541 6.459 -0.703 1.00 . A A . 55 LEU HA 1 1
2 2447 1 1 55 LEU HB2 H -12.414 7.710 1.147 1.00 . A A . 55 LEU HB2 1 1
2 2448 1 1 55 LEU HB3 H -11.677 9.050 0.289 1.00 . A A . 55 LEU HB3 1 1
2 2449 1 1 55 LEU HD11 H -12.873 10.413 -0.996 1.00 . A A . 55 LEU HD11 1 1
2 2450 1 1 55 LEU HD12 H -13.868 11.297 0.158 1.00 . A A . 55 LEU HD12 1 1
2 2451 1 1 55 LEU HD13 H -14.632 10.332 -1.105 1.00 . A A . 55 LEU HD13 1 1
2 2452 1 1 55 LEU HD21 H -14.811 7.306 0.515 1.00 . A A . 55 LEU HD21 1 1
2 2453 1 1 55 LEU HD22 H -15.388 8.423 -0.720 1.00 . A A . 55 LEU HD22 1 1
2 2454 1 1 55 LEU HD23 H -15.819 8.675 0.969 1.00 . A A . 55 LEU HD23 1 1
2 2455 1 1 55 LEU HG H -13.805 9.562 1.510 1.00 . A A . 55 LEU HG 1 1
2 2456 1 1 55 LEU N N -11.081 7.629 -1.542 1.00 . A A . 55 LEU N 1 1
2 2457 1 1 55 LEU O O -13.568 8.987 -2.481 1.00 . A A . 55 LEU O 1 1
2 2458 1 1 56 VAL C C -16.676 6.879 -2.837 1.00 . A A . 56 VAL C 1 1
2 2459 1 1 56 VAL CA C -15.282 7.029 -3.444 1.00 . A A . 56 VAL CA 1 1
2 2460 1 1 56 VAL CB C -15.126 6.026 -4.607 1.00 . A A . 56 VAL CB 1 1
2 2461 1 1 56 VAL CG1 C -16.336 5.111 -4.693 1.00 . A A . 56 VAL CG1 1 1
2 2462 1 1 56 VAL CG2 C -14.912 6.760 -5.923 1.00 . A A . 56 VAL CG2 1 1
2 2463 1 1 56 VAL H H -14.107 5.952 -2.056 1.00 . A A . 56 VAL H 1 1
2 2464 1 1 56 VAL HA H -15.184 8.026 -3.844 1.00 . A A . 56 VAL HA 1 1
2 2465 1 1 56 VAL HB H -14.255 5.417 -4.415 1.00 . A A . 56 VAL HB 1 1
2 2466 1 1 56 VAL HG11 H -16.198 4.406 -5.493 1.00 . A A . 56 VAL HG11 1 1
2 2467 1 1 56 VAL HG12 H -17.220 5.705 -4.882 1.00 . A A . 56 VAL HG12 1 1
2 2468 1 1 56 VAL HG13 H -16.452 4.583 -3.758 1.00 . A A . 56 VAL HG13 1 1
2 2469 1 1 56 VAL HG21 H -14.220 6.204 -6.537 1.00 . A A . 56 VAL HG21 1 1
2 2470 1 1 56 VAL HG22 H -14.510 7.743 -5.727 1.00 . A A . 56 VAL HG22 1 1
2 2471 1 1 56 VAL HG23 H -15.856 6.854 -6.439 1.00 . A A . 56 VAL HG23 1 1
2 2472 1 1 56 VAL N N -14.242 6.844 -2.440 1.00 . A A . 56 VAL N 1 1
2 2473 1 1 56 VAL O O -16.943 5.925 -2.119 1.00 . A A . 56 VAL O 1 1
2 2474 1 1 57 ASP C C -19.077 7.227 -1.276 1.00 . A A . 57 ASP C 1 1
2 2475 1 1 57 ASP CA C -18.950 7.783 -2.697 1.00 . A A . 57 ASP CA 1 1
2 2476 1 1 57 ASP CB C -19.817 6.961 -3.652 1.00 . A A . 57 ASP CB 1 1
2 2477 1 1 57 ASP CG C -21.283 7.337 -3.569 1.00 . A A . 57 ASP CG 1 1
2 2478 1 1 57 ASP H H -17.285 8.514 -3.775 1.00 . A A . 57 ASP H 1 1
2 2479 1 1 57 ASP HA H -19.310 8.801 -2.698 1.00 . A A . 57 ASP HA 1 1
2 2480 1 1 57 ASP HB2 H -19.480 7.124 -4.667 1.00 . A A . 57 ASP HB2 1 1
2 2481 1 1 57 ASP HB3 H -19.718 5.912 -3.407 1.00 . A A . 57 ASP HB3 1 1
2 2482 1 1 57 ASP N N -17.562 7.805 -3.171 1.00 . A A . 57 ASP N 1 1
2 2483 1 1 57 ASP O O -19.738 6.213 -1.054 1.00 . A A . 57 ASP O 1 1
2 2484 1 1 57 ASP OD1 O -21.704 7.855 -2.514 1.00 . A A . 57 ASP OD1 1 1
2 2485 1 1 57 ASP OD2 O -22.012 7.113 -4.559 1.00 . A A . 57 ASP OD2 1 1
2 2486 1 1 58 ASN C C -17.893 6.085 1.265 1.00 . A A . 58 ASN C 1 1
2 2487 1 1 58 ASN CA C -18.504 7.479 1.080 1.00 . A A . 58 ASN CA 1 1
2 2488 1 1 58 ASN CB C -19.964 7.531 1.577 1.00 . A A . 58 ASN CB 1 1
2 2489 1 1 58 ASN CG C -20.557 6.173 1.921 1.00 . A A . 58 ASN CG 1 1
2 2490 1 1 58 ASN H H -17.942 8.706 -0.562 1.00 . A A . 58 ASN H 1 1
2 2491 1 1 58 ASN HA H -17.920 8.184 1.652 1.00 . A A . 58 ASN HA 1 1
2 2492 1 1 58 ASN HB2 H -20.010 8.148 2.460 1.00 . A A . 58 ASN HB2 1 1
2 2493 1 1 58 ASN HB3 H -20.573 7.979 0.806 1.00 . A A . 58 ASN HB3 1 1
2 2494 1 1 58 ASN HD21 H -21.266 5.981 0.072 1.00 . A A . 58 ASN HD21 1 1
2 2495 1 1 58 ASN HD22 H -21.599 4.668 1.144 1.00 . A A . 58 ASN HD22 1 1
2 2496 1 1 58 ASN N N -18.449 7.901 -0.321 1.00 . A A . 58 ASN N 1 1
2 2497 1 1 58 ASN ND2 N -21.206 5.544 0.947 1.00 . A A . 58 ASN ND2 1 1
2 2498 1 1 58 ASN O O -18.144 5.404 2.260 1.00 . A A . 58 ASN O 1 1
2 2499 1 1 58 ASN OD1 O -20.437 5.700 3.050 1.00 . A A . 58 ASN OD1 1 1
2 2500 1 1 59 VAL C C -14.918 4.542 0.150 1.00 . A A . 59 VAL C 1 1
2 2501 1 1 59 VAL CA C -16.419 4.379 0.354 1.00 . A A . 59 VAL CA 1 1
2 2502 1 1 59 VAL CB C -17.001 3.415 -0.709 1.00 . A A . 59 VAL CB 1 1
2 2503 1 1 59 VAL CG1 C -15.925 2.514 -1.295 1.00 . A A . 59 VAL CG1 1 1
2 2504 1 1 59 VAL CG2 C -18.125 2.586 -0.108 1.00 . A A . 59 VAL CG2 1 1
2 2505 1 1 59 VAL H H -16.901 6.268 -0.451 1.00 . A A . 59 VAL H 1 1
2 2506 1 1 59 VAL HA H -16.594 3.954 1.327 1.00 . A A . 59 VAL HA 1 1
2 2507 1 1 59 VAL HB H -17.416 4.005 -1.511 1.00 . A A . 59 VAL HB 1 1
2 2508 1 1 59 VAL HG11 H -15.226 3.112 -1.863 1.00 . A A . 59 VAL HG11 1 1
2 2509 1 1 59 VAL HG12 H -16.381 1.782 -1.943 1.00 . A A . 59 VAL HG12 1 1
2 2510 1 1 59 VAL HG13 H -15.401 2.013 -0.495 1.00 . A A . 59 VAL HG13 1 1
2 2511 1 1 59 VAL HG21 H -17.738 1.626 0.200 1.00 . A A . 59 VAL HG21 1 1
2 2512 1 1 59 VAL HG22 H -18.900 2.443 -0.846 1.00 . A A . 59 VAL HG22 1 1
2 2513 1 1 59 VAL HG23 H -18.534 3.101 0.749 1.00 . A A . 59 VAL HG23 1 1
2 2514 1 1 59 VAL N N -17.076 5.676 0.306 1.00 . A A . 59 VAL N 1 1
2 2515 1 1 59 VAL O O -14.474 5.510 -0.455 1.00 . A A . 59 VAL O 1 1
2 2516 1 1 60 TYR C C -12.204 2.654 -0.518 1.00 . A A . 60 TYR C 1 1
2 2517 1 1 60 TYR CA C -12.691 3.668 0.509 1.00 . A A . 60 TYR CA 1 1
2 2518 1 1 60 TYR CB C -12.021 3.429 1.858 1.00 . A A . 60 TYR CB 1 1
2 2519 1 1 60 TYR CD1 C -11.748 5.822 2.619 1.00 . A A . 60 TYR CD1 1 1
2 2520 1 1 60 TYR CD2 C -12.954 4.322 4.027 1.00 . A A . 60 TYR CD2 1 1
2 2521 1 1 60 TYR CE1 C -11.951 6.844 3.527 1.00 . A A . 60 TYR CE1 1 1
2 2522 1 1 60 TYR CE2 C -13.160 5.339 4.940 1.00 . A A . 60 TYR CE2 1 1
2 2523 1 1 60 TYR CG C -12.245 4.546 2.853 1.00 . A A . 60 TYR CG 1 1
2 2524 1 1 60 TYR CZ C -12.657 6.597 4.686 1.00 . A A . 60 TYR CZ 1 1
2 2525 1 1 60 TYR H H -14.537 2.835 1.128 1.00 . A A . 60 TYR H 1 1
2 2526 1 1 60 TYR HA H -12.442 4.660 0.164 1.00 . A A . 60 TYR HA 1 1
2 2527 1 1 60 TYR HB2 H -12.415 2.520 2.289 1.00 . A A . 60 TYR HB2 1 1
2 2528 1 1 60 TYR HB3 H -10.955 3.324 1.710 1.00 . A A . 60 TYR HB3 1 1
2 2529 1 1 60 TYR HD1 H -11.196 6.011 1.710 1.00 . A A . 60 TYR HD1 1 1
2 2530 1 1 60 TYR HD2 H -13.346 3.336 4.223 1.00 . A A . 60 TYR HD2 1 1
2 2531 1 1 60 TYR HE1 H -11.557 7.829 3.327 1.00 . A A . 60 TYR HE1 1 1
2 2532 1 1 60 TYR HE2 H -13.713 5.145 5.847 1.00 . A A . 60 TYR HE2 1 1
2 2533 1 1 60 TYR HH H -12.666 7.292 6.478 1.00 . A A . 60 TYR HH 1 1
2 2534 1 1 60 TYR N N -14.137 3.597 0.653 1.00 . A A . 60 TYR N 1 1
2 2535 1 1 60 TYR O O -12.254 1.448 -0.289 1.00 . A A . 60 TYR O 1 1
2 2536 1 1 60 TYR OH O -12.860 7.611 5.594 1.00 . A A . 60 TYR OH 1 1
2 2537 1 1 61 CYS C C -9.772 2.021 -2.612 1.00 . A A . 61 CYS C 1 1
2 2538 1 1 61 CYS CA C -11.271 2.277 -2.724 1.00 . A A . 61 CYS CA 1 1
2 2539 1 1 61 CYS CB C -11.622 2.868 -4.098 1.00 . A A . 61 CYS CB 1 1
2 2540 1 1 61 CYS H H -11.740 4.118 -1.793 1.00 . A A . 61 CYS H 1 1
2 2541 1 1 61 CYS HA H -11.781 1.334 -2.615 1.00 . A A . 61 CYS HA 1 1
2 2542 1 1 61 CYS HB2 H -11.742 2.061 -4.802 1.00 . A A . 61 CYS HB2 1 1
2 2543 1 1 61 CYS HB3 H -12.556 3.406 -4.018 1.00 . A A . 61 CYS HB3 1 1
2 2544 1 1 61 CYS HG H -10.781 4.423 -5.564 1.00 . A A . 61 CYS HG 1 1
2 2545 1 1 61 CYS N N -11.746 3.150 -1.660 1.00 . A A . 61 CYS N 1 1
2 2546 1 1 61 CYS O O -9.022 2.849 -2.103 1.00 . A A . 61 CYS O 1 1
2 2547 1 1 61 CYS SG S -10.395 4.006 -4.791 1.00 . A A . 61 CYS SG 1 1
2 2548 1 1 62 ILE C C -7.558 -0.188 -4.394 1.00 . A A . 62 ILE C 1 1
2 2549 1 1 62 ILE CA C -7.950 0.456 -3.067 1.00 . A A . 62 ILE CA 1 1
2 2550 1 1 62 ILE CB C -7.653 -0.542 -1.917 1.00 . A A . 62 ILE CB 1 1
2 2551 1 1 62 ILE CD1 C -8.653 0.910 -0.078 1.00 . A A . 62 ILE CD1 1 1
2 2552 1 1 62 ILE CG1 C -8.697 -0.416 -0.803 1.00 . A A . 62 ILE CG1 1 1
2 2553 1 1 62 ILE CG2 C -6.249 -0.325 -1.356 1.00 . A A . 62 ILE CG2 1 1
2 2554 1 1 62 ILE H H -10.018 0.251 -3.490 1.00 . A A . 62 ILE H 1 1
2 2555 1 1 62 ILE HA H -7.351 1.343 -2.916 1.00 . A A . 62 ILE HA 1 1
2 2556 1 1 62 ILE HB H -7.695 -1.541 -2.324 1.00 . A A . 62 ILE HB 1 1
2 2557 1 1 62 ILE HD11 H -7.969 1.573 -0.584 1.00 . A A . 62 ILE HD11 1 1
2 2558 1 1 62 ILE HD12 H -8.320 0.755 0.938 1.00 . A A . 62 ILE HD12 1 1
2 2559 1 1 62 ILE HD13 H -9.640 1.349 -0.070 1.00 . A A . 62 ILE HD13 1 1
2 2560 1 1 62 ILE HG12 H -9.685 -0.524 -1.231 1.00 . A A . 62 ILE HG12 1 1
2 2561 1 1 62 ILE HG13 H -8.534 -1.201 -0.074 1.00 . A A . 62 ILE HG13 1 1
2 2562 1 1 62 ILE HG21 H -5.912 -1.228 -0.867 1.00 . A A . 62 ILE HG21 1 1
2 2563 1 1 62 ILE HG22 H -6.265 0.482 -0.640 1.00 . A A . 62 ILE HG22 1 1
2 2564 1 1 62 ILE HG23 H -5.569 -0.079 -2.160 1.00 . A A . 62 ILE HG23 1 1
2 2565 1 1 62 ILE N N -9.357 0.857 -3.096 1.00 . A A . 62 ILE N 1 1
2 2566 1 1 62 ILE O O -8.019 -1.281 -4.724 1.00 . A A . 62 ILE O 1 1
2 2567 1 1 63 GLY C C -7.341 0.168 -7.518 1.00 . A A . 63 GLY C 1 1
2 2568 1 1 63 GLY CA C -6.287 -0.023 -6.444 1.00 . A A . 63 GLY CA 1 1
2 2569 1 1 63 GLY H H -6.383 1.367 -4.849 1.00 . A A . 63 GLY H 1 1
2 2570 1 1 63 GLY HA2 H -5.383 0.487 -6.746 1.00 . A A . 63 GLY HA2 1 1
2 2571 1 1 63 GLY HA3 H -6.079 -1.079 -6.343 1.00 . A A . 63 GLY HA3 1 1
2 2572 1 1 63 GLY N N -6.713 0.498 -5.158 1.00 . A A . 63 GLY N 1 1
2 2573 1 1 63 GLY O O -7.661 1.298 -7.888 1.00 . A A . 63 GLY O 1 1
2 2574 1 1 64 GLN C C -10.219 -1.500 -8.549 1.00 . A A . 64 GLN C 1 1
2 2575 1 1 64 GLN CA C -8.915 -0.886 -9.052 1.00 . A A . 64 GLN CA 1 1
2 2576 1 1 64 GLN CB C -8.441 -1.616 -10.310 1.00 . A A . 64 GLN CB 1 1
2 2577 1 1 64 GLN CD C -7.442 -0.514 -12.355 1.00 . A A . 64 GLN CD 1 1
2 2578 1 1 64 GLN CG C -7.201 -1.000 -10.939 1.00 . A A . 64 GLN CG 1 1
2 2579 1 1 64 GLN H H -7.593 -1.810 -7.679 1.00 . A A . 64 GLN H 1 1
2 2580 1 1 64 GLN HA H -9.089 0.152 -9.292 1.00 . A A . 64 GLN HA 1 1
2 2581 1 1 64 GLN HB2 H -8.218 -2.641 -10.054 1.00 . A A . 64 GLN HB2 1 1
2 2582 1 1 64 GLN HB3 H -9.235 -1.601 -11.041 1.00 . A A . 64 GLN HB3 1 1
2 2583 1 1 64 GLN HE21 H -7.291 1.376 -11.758 1.00 . A A . 64 GLN HE21 1 1
2 2584 1 1 64 GLN HE22 H -7.597 1.143 -13.443 1.00 . A A . 64 GLN HE22 1 1
2 2585 1 1 64 GLN HG2 H -6.886 -0.161 -10.337 1.00 . A A . 64 GLN HG2 1 1
2 2586 1 1 64 GLN HG3 H -6.416 -1.743 -10.957 1.00 . A A . 64 GLN HG3 1 1
2 2587 1 1 64 GLN N N -7.886 -0.938 -8.017 1.00 . A A . 64 GLN N 1 1
2 2588 1 1 64 GLN NE2 N -7.444 0.801 -12.537 1.00 . A A . 64 GLN NE2 1 1
2 2589 1 1 64 GLN O O -10.958 -2.127 -9.308 1.00 . A A . 64 GLN O 1 1
2 2590 1 1 64 GLN OE1 O -7.623 -1.312 -13.275 1.00 . A A . 64 GLN OE1 1 1
2 2591 1 1 65 ARG C C -12.071 -1.001 -5.419 1.00 . A A . 65 ARG C 1 1
2 2592 1 1 65 ARG CA C -11.699 -1.838 -6.638 1.00 . A A . 65 ARG CA 1 1
2 2593 1 1 65 ARG CB C -11.499 -3.300 -6.233 1.00 . A A . 65 ARG CB 1 1
2 2594 1 1 65 ARG CD C -13.472 -4.069 -7.593 1.00 . A A . 65 ARG CD 1 1
2 2595 1 1 65 ARG CG C -12.782 -4.117 -6.238 1.00 . A A . 65 ARG CG 1 1
2 2596 1 1 65 ARG CZ C -15.730 -3.301 -8.238 1.00 . A A . 65 ARG CZ 1 1
2 2597 1 1 65 ARG H H -9.857 -0.802 -6.714 1.00 . A A . 65 ARG H 1 1
2 2598 1 1 65 ARG HA H -12.499 -1.778 -7.361 1.00 . A A . 65 ARG HA 1 1
2 2599 1 1 65 ARG HB2 H -10.803 -3.760 -6.920 1.00 . A A . 65 ARG HB2 1 1
2 2600 1 1 65 ARG HB3 H -11.081 -3.332 -5.238 1.00 . A A . 65 ARG HB3 1 1
2 2601 1 1 65 ARG HD2 H -12.746 -3.796 -8.343 1.00 . A A . 65 ARG HD2 1 1
2 2602 1 1 65 ARG HD3 H -13.864 -5.050 -7.813 1.00 . A A . 65 ARG HD3 1 1
2 2603 1 1 65 ARG HE H -14.431 -2.254 -7.144 1.00 . A A . 65 ARG HE 1 1
2 2604 1 1 65 ARG HG2 H -12.544 -5.143 -6.004 1.00 . A A . 65 ARG HG2 1 1
2 2605 1 1 65 ARG HG3 H -13.451 -3.722 -5.488 1.00 . A A . 65 ARG HG3 1 1
2 2606 1 1 65 ARG HH11 H -15.256 -5.137 -8.945 1.00 . A A . 65 ARG HH11 1 1
2 2607 1 1 65 ARG HH12 H -16.834 -4.567 -9.363 1.00 . A A . 65 ARG HH12 1 1
2 2608 1 1 65 ARG HH21 H -16.506 -1.513 -7.702 1.00 . A A . 65 ARG HH21 1 1
2 2609 1 1 65 ARG HH22 H -17.543 -2.514 -8.663 1.00 . A A . 65 ARG HH22 1 1
2 2610 1 1 65 ARG N N -10.490 -1.311 -7.262 1.00 . A A . 65 ARG N 1 1
2 2611 1 1 65 ARG NE N -14.568 -3.101 -7.618 1.00 . A A . 65 ARG NE 1 1
2 2612 1 1 65 ARG NH1 N -15.957 -4.428 -8.903 1.00 . A A . 65 ARG NH1 1 1
2 2613 1 1 65 ARG NH2 N -16.670 -2.366 -8.198 1.00 . A A . 65 ARG NH2 1 1
2 2614 1 1 65 ARG O O -11.275 -0.186 -4.954 1.00 . A A . 65 ARG O 1 1
2 2615 1 1 66 ARG C C -14.000 -1.343 -2.560 1.00 . A A . 66 ARG C 1 1
2 2616 1 1 66 ARG CA C -13.746 -0.430 -3.753 1.00 . A A . 66 ARG CA 1 1
2 2617 1 1 66 ARG CB C -15.009 0.345 -4.105 1.00 . A A . 66 ARG CB 1 1
2 2618 1 1 66 ARG CD C -13.925 1.701 -5.924 1.00 . A A . 66 ARG CD 1 1
2 2619 1 1 66 ARG CG C -14.721 1.739 -4.630 1.00 . A A . 66 ARG CG 1 1
2 2620 1 1 66 ARG CZ C -14.405 1.255 -8.301 1.00 . A A . 66 ARG CZ 1 1
2 2621 1 1 66 ARG H H -13.888 -1.839 -5.322 1.00 . A A . 66 ARG H 1 1
2 2622 1 1 66 ARG HA H -12.970 0.272 -3.492 1.00 . A A . 66 ARG HA 1 1
2 2623 1 1 66 ARG HB2 H -15.554 -0.199 -4.862 1.00 . A A . 66 ARG HB2 1 1
2 2624 1 1 66 ARG HB3 H -15.624 0.435 -3.222 1.00 . A A . 66 ARG HB3 1 1
2 2625 1 1 66 ARG HD2 H -13.678 2.712 -6.209 1.00 . A A . 66 ARG HD2 1 1
2 2626 1 1 66 ARG HD3 H -13.016 1.143 -5.756 1.00 . A A . 66 ARG HD3 1 1
2 2627 1 1 66 ARG HE H -15.421 0.486 -6.764 1.00 . A A . 66 ARG HE 1 1
2 2628 1 1 66 ARG HG2 H -15.652 2.237 -4.812 1.00 . A A . 66 ARG HG2 1 1
2 2629 1 1 66 ARG HG3 H -14.158 2.284 -3.887 1.00 . A A . 66 ARG HG3 1 1
2 2630 1 1 66 ARG HH11 H -12.841 2.497 -7.983 1.00 . A A . 66 ARG HH11 1 1
2 2631 1 1 66 ARG HH12 H -13.205 2.171 -9.644 1.00 . A A . 66 ARG HH12 1 1
2 2632 1 1 66 ARG HH21 H -15.898 0.056 -8.950 1.00 . A A . 66 ARG HH21 1 1
2 2633 1 1 66 ARG HH22 H -14.938 0.787 -10.194 1.00 . A A . 66 ARG HH22 1 1
2 2634 1 1 66 ARG N N -13.286 -1.189 -4.908 1.00 . A A . 66 ARG N 1 1
2 2635 1 1 66 ARG NE N -14.675 1.072 -7.010 1.00 . A A . 66 ARG NE 1 1
2 2636 1 1 66 ARG NH1 N -13.401 2.039 -8.673 1.00 . A A . 66 ARG NH1 1 1
2 2637 1 1 66 ARG NH2 N -15.141 0.649 -9.224 1.00 . A A . 66 ARG NH2 1 1
2 2638 1 1 66 ARG O O -14.579 -2.420 -2.694 1.00 . A A . 66 ARG O 1 1
2 2639 1 1 67 PHE C C -14.064 -0.803 1.011 1.00 . A A . 67 PHE C 1 1
2 2640 1 1 67 PHE CA C -13.652 -1.679 -0.168 1.00 . A A . 67 PHE CA 1 1
2 2641 1 1 67 PHE CB C -12.333 -2.378 0.138 1.00 . A A . 67 PHE CB 1 1
2 2642 1 1 67 PHE CD1 C -12.737 -4.531 -1.088 1.00 . A A . 67 PHE CD1 1 1
2 2643 1 1 67 PHE CD2 C -10.823 -3.235 -1.675 1.00 . A A . 67 PHE CD2 1 1
2 2644 1 1 67 PHE CE1 C -12.395 -5.473 -2.041 1.00 . A A . 67 PHE CE1 1 1
2 2645 1 1 67 PHE CE2 C -10.475 -4.174 -2.628 1.00 . A A . 67 PHE CE2 1 1
2 2646 1 1 67 PHE CG C -11.956 -3.403 -0.894 1.00 . A A . 67 PHE CG 1 1
2 2647 1 1 67 PHE CZ C -11.263 -5.294 -2.811 1.00 . A A . 67 PHE CZ 1 1
2 2648 1 1 67 PHE H H -13.054 -0.048 -1.370 1.00 . A A . 67 PHE H 1 1
2 2649 1 1 67 PHE HA H -14.413 -2.427 -0.326 1.00 . A A . 67 PHE HA 1 1
2 2650 1 1 67 PHE HB2 H -11.543 -1.641 0.179 1.00 . A A . 67 PHE HB2 1 1
2 2651 1 1 67 PHE HB3 H -12.412 -2.873 1.094 1.00 . A A . 67 PHE HB3 1 1
2 2652 1 1 67 PHE HD1 H -13.623 -4.672 -0.486 1.00 . A A . 67 PHE HD1 1 1
2 2653 1 1 67 PHE HD2 H -10.207 -2.361 -1.533 1.00 . A A . 67 PHE HD2 1 1
2 2654 1 1 67 PHE HE1 H -13.013 -6.347 -2.182 1.00 . A A . 67 PHE HE1 1 1
2 2655 1 1 67 PHE HE2 H -9.589 -4.032 -3.228 1.00 . A A . 67 PHE HE2 1 1
2 2656 1 1 67 PHE HZ H -10.993 -6.028 -3.555 1.00 . A A . 67 PHE HZ 1 1
2 2657 1 1 67 PHE N N -13.525 -0.907 -1.398 1.00 . A A . 67 PHE N 1 1
2 2658 1 1 67 PHE O O -13.905 0.415 0.981 1.00 . A A . 67 PHE O 1 1
2 2659 1 1 68 HIS C C -13.840 -0.534 4.211 1.00 . A A . 68 HIS C 1 1
2 2660 1 1 68 HIS CA C -15.010 -0.711 3.251 1.00 . A A . 68 HIS CA 1 1
2 2661 1 1 68 HIS CB C -16.150 -1.451 3.944 1.00 . A A . 68 HIS CB 1 1
2 2662 1 1 68 HIS CD2 C -16.640 -3.990 3.731 1.00 . A A . 68 HIS CD2 1 1
2 2663 1 1 68 HIS CE1 C -14.833 -4.750 4.712 1.00 . A A . 68 HIS CE1 1 1
2 2664 1 1 68 HIS CG C -15.901 -2.919 4.107 1.00 . A A . 68 HIS CG 1 1
2 2665 1 1 68 HIS H H -14.680 -2.408 2.031 1.00 . A A . 68 HIS H 1 1
2 2666 1 1 68 HIS HA H -15.359 0.264 2.943 1.00 . A A . 68 HIS HA 1 1
2 2667 1 1 68 HIS HB2 H -16.303 -1.029 4.925 1.00 . A A . 68 HIS HB2 1 1
2 2668 1 1 68 HIS HB3 H -17.045 -1.328 3.360 1.00 . A A . 68 HIS HB3 1 1
2 2669 1 1 68 HIS HD1 H -14.043 -2.902 5.102 1.00 . A A . 68 HIS HD1 1 1
2 2670 1 1 68 HIS HD2 H -17.592 -3.965 3.218 1.00 . A A . 68 HIS HD2 1 1
2 2671 1 1 68 HIS HE1 H -14.088 -5.417 5.120 1.00 . A A . 68 HIS HE1 1 1
2 2672 1 1 68 HIS HE2 H -16.283 -6.035 4.048 1.00 . A A . 68 HIS HE2 1 1
2 2673 1 1 68 HIS N N -14.588 -1.433 2.057 1.00 . A A . 68 HIS N 1 1
2 2674 1 1 68 HIS ND1 N -14.776 -3.430 4.720 1.00 . A A . 68 HIS ND1 1 1
2 2675 1 1 68 HIS NE2 N -15.954 -5.114 4.119 1.00 . A A . 68 HIS NE2 1 1
2 2676 1 1 68 HIS O O -13.979 -0.703 5.423 1.00 . A A . 68 HIS O 1 1
2 2677 1 1 69 THR C C -10.605 1.091 3.792 1.00 . A A . 69 THR C 1 1
2 2678 1 1 69 THR CA C -11.478 0.014 4.436 1.00 . A A . 69 THR CA 1 1
2 2679 1 1 69 THR CB C -10.712 -1.306 4.541 1.00 . A A . 69 THR CB 1 1
2 2680 1 1 69 THR CG2 C -10.030 -1.712 3.251 1.00 . A A . 69 THR CG2 1 1
2 2681 1 1 69 THR H H -12.652 -0.073 2.683 1.00 . A A . 69 THR H 1 1
2 2682 1 1 69 THR HA H -11.767 0.338 5.425 1.00 . A A . 69 THR HA 1 1
2 2683 1 1 69 THR HB H -11.412 -2.089 4.801 1.00 . A A . 69 THR HB 1 1
2 2684 1 1 69 THR HG1 H -9.018 -0.646 5.269 1.00 . A A . 69 THR HG1 1 1
2 2685 1 1 69 THR HG21 H -10.249 -2.748 3.039 1.00 . A A . 69 THR HG21 1 1
2 2686 1 1 69 THR HG22 H -8.963 -1.583 3.351 1.00 . A A . 69 THR HG22 1 1
2 2687 1 1 69 THR HG23 H -10.393 -1.096 2.442 1.00 . A A . 69 THR HG23 1 1
2 2688 1 1 69 THR N N -12.688 -0.192 3.652 1.00 . A A . 69 THR N 1 1
2 2689 1 1 69 THR O O -10.695 1.322 2.589 1.00 . A A . 69 THR O 1 1
2 2690 1 1 69 THR OG1 O -9.721 -1.235 5.550 1.00 . A A . 69 THR OG1 1 1
2 2691 1 1 70 MET C C -7.415 2.517 4.337 1.00 . A A . 70 MET C 1 1
2 2692 1 1 70 MET CA C -8.900 2.805 4.067 1.00 . A A . 70 MET CA 1 1
2 2693 1 1 70 MET CB C -9.322 4.154 4.662 1.00 . A A . 70 MET CB 1 1
2 2694 1 1 70 MET CE C -8.765 8.074 4.523 1.00 . A A . 70 MET CE 1 1
2 2695 1 1 70 MET CG C -8.555 5.341 4.101 1.00 . A A . 70 MET CG 1 1
2 2696 1 1 70 MET H H -9.730 1.524 5.542 1.00 . A A . 70 MET H 1 1
2 2697 1 1 70 MET HA H -9.046 2.842 2.998 1.00 . A A . 70 MET HA 1 1
2 2698 1 1 70 MET HB2 H -10.372 4.307 4.462 1.00 . A A . 70 MET HB2 1 1
2 2699 1 1 70 MET HB3 H -9.171 4.127 5.731 1.00 . A A . 70 MET HB3 1 1
2 2700 1 1 70 MET HE1 H -8.656 8.920 5.185 1.00 . A A . 70 MET HE1 1 1
2 2701 1 1 70 MET HE2 H -9.804 7.962 4.251 1.00 . A A . 70 MET HE2 1 1
2 2702 1 1 70 MET HE3 H -8.174 8.235 3.633 1.00 . A A . 70 MET HE3 1 1
2 2703 1 1 70 MET HG2 H -7.620 4.988 3.692 1.00 . A A . 70 MET HG2 1 1
2 2704 1 1 70 MET HG3 H -9.143 5.794 3.315 1.00 . A A . 70 MET HG3 1 1
2 2705 1 1 70 MET N N -9.764 1.747 4.588 1.00 . A A . 70 MET N 1 1
2 2706 1 1 70 MET O O -6.842 1.610 3.736 1.00 . A A . 70 MET O 1 1
2 2707 1 1 70 MET SD S -8.202 6.590 5.353 1.00 . A A . 70 MET SD 1 1
2 2708 1 1 71 ASP C C -5.198 2.203 6.762 1.00 . A A . 71 ASP C 1 1
2 2709 1 1 71 ASP CA C -5.376 3.104 5.545 1.00 . A A . 71 ASP CA 1 1
2 2710 1 1 71 ASP CB C -4.710 4.454 5.801 1.00 . A A . 71 ASP CB 1 1
2 2711 1 1 71 ASP CG C -4.800 5.379 4.603 1.00 . A A . 71 ASP CG 1 1
2 2712 1 1 71 ASP H H -7.282 4.005 5.678 1.00 . A A . 71 ASP H 1 1
2 2713 1 1 71 ASP HA H -4.902 2.634 4.694 1.00 . A A . 71 ASP HA 1 1
2 2714 1 1 71 ASP HB2 H -5.197 4.933 6.639 1.00 . A A . 71 ASP HB2 1 1
2 2715 1 1 71 ASP HB3 H -3.666 4.297 6.035 1.00 . A A . 71 ASP HB3 1 1
2 2716 1 1 71 ASP N N -6.789 3.292 5.228 1.00 . A A . 71 ASP N 1 1
2 2717 1 1 71 ASP O O -4.110 2.122 7.332 1.00 . A A . 71 ASP O 1 1
2 2718 1 1 71 ASP OD1 O -4.318 4.994 3.517 1.00 . A A . 71 ASP OD1 1 1
2 2719 1 1 71 ASP OD2 O -5.353 6.489 4.751 1.00 . A A . 71 ASP OD2 1 1
2 2720 1 1 72 GLU C C -5.976 -0.819 7.797 1.00 . A A . 72 GLU C 1 1
2 2721 1 1 72 GLU CA C -6.214 0.605 8.284 1.00 . A A . 72 GLU CA 1 1
2 2722 1 1 72 GLU CB C -7.514 0.678 9.090 1.00 . A A . 72 GLU CB 1 1
2 2723 1 1 72 GLU CD C -9.142 2.185 10.298 1.00 . A A . 72 GLU CD 1 1
2 2724 1 1 72 GLU CG C -8.066 2.087 9.234 1.00 . A A . 72 GLU CG 1 1
2 2725 1 1 72 GLU H H -7.101 1.605 6.643 1.00 . A A . 72 GLU H 1 1
2 2726 1 1 72 GLU HA H -5.388 0.904 8.913 1.00 . A A . 72 GLU HA 1 1
2 2727 1 1 72 GLU HB2 H -8.262 0.071 8.601 1.00 . A A . 72 GLU HB2 1 1
2 2728 1 1 72 GLU HB3 H -7.334 0.283 10.078 1.00 . A A . 72 GLU HB3 1 1
2 2729 1 1 72 GLU HG2 H -7.258 2.751 9.500 1.00 . A A . 72 GLU HG2 1 1
2 2730 1 1 72 GLU HG3 H -8.487 2.394 8.288 1.00 . A A . 72 GLU HG3 1 1
2 2731 1 1 72 GLU N N -6.266 1.514 7.146 1.00 . A A . 72 GLU N 1 1
2 2732 1 1 72 GLU O O -5.555 -1.690 8.558 1.00 . A A . 72 GLU O 1 1
2 2733 1 1 72 GLU OE1 O -10.310 1.866 9.992 1.00 . A A . 72 GLU OE1 1 1
2 2734 1 1 72 GLU OE2 O -8.816 2.581 11.437 1.00 . A A . 72 GLU OE2 1 1
2 2735 1 1 73 LEU C C -4.589 -2.669 5.699 1.00 . A A . 73 LEU C 1 1
2 2736 1 1 73 LEU CA C -6.057 -2.342 5.897 1.00 . A A . 73 LEU CA 1 1
2 2737 1 1 73 LEU CB C -6.778 -2.409 4.543 1.00 . A A . 73 LEU CB 1 1
2 2738 1 1 73 LEU CD1 C -5.189 -0.523 3.875 1.00 . A A . 73 LEU CD1 1 1
2 2739 1 1 73 LEU CD2 C -6.346 -1.838 2.126 1.00 . A A . 73 LEU CD2 1 1
2 2740 1 1 73 LEU CG C -6.466 -1.278 3.533 1.00 . A A . 73 LEU CG 1 1
2 2741 1 1 73 LEU H H -6.575 -0.300 5.964 1.00 . A A . 73 LEU H 1 1
2 2742 1 1 73 LEU HA H -6.477 -3.078 6.561 1.00 . A A . 73 LEU HA 1 1
2 2743 1 1 73 LEU HB2 H -6.523 -3.352 4.078 1.00 . A A . 73 LEU HB2 1 1
2 2744 1 1 73 LEU HB3 H -7.843 -2.402 4.734 1.00 . A A . 73 LEU HB3 1 1
2 2745 1 1 73 LEU HD11 H -4.344 -1.187 3.781 1.00 . A A . 73 LEU HD11 1 1
2 2746 1 1 73 LEU HD12 H -5.242 -0.147 4.881 1.00 . A A . 73 LEU HD12 1 1
2 2747 1 1 73 LEU HD13 H -5.071 0.303 3.191 1.00 . A A . 73 LEU HD13 1 1
2 2748 1 1 73 LEU HD21 H -6.253 -1.022 1.424 1.00 . A A . 73 LEU HD21 1 1
2 2749 1 1 73 LEU HD22 H -7.223 -2.419 1.892 1.00 . A A . 73 LEU HD22 1 1
2 2750 1 1 73 LEU HD23 H -5.468 -2.465 2.064 1.00 . A A . 73 LEU HD23 1 1
2 2751 1 1 73 LEU HG H -7.280 -0.570 3.537 1.00 . A A . 73 LEU HG 1 1
2 2752 1 1 73 LEU N N -6.243 -1.038 6.513 1.00 . A A . 73 LEU N 1 1
2 2753 1 1 73 LEU O O -4.243 -3.769 5.305 1.00 . A A . 73 LEU O 1 1
2 2754 1 1 74 VAL C C -1.752 -2.723 6.999 1.00 . A A . 74 VAL C 1 1
2 2755 1 1 74 VAL CA C -2.307 -1.985 5.792 1.00 . A A . 74 VAL CA 1 1
2 2756 1 1 74 VAL CB C -1.503 -0.699 5.569 1.00 . A A . 74 VAL CB 1 1
2 2757 1 1 74 VAL CG1 C -0.372 -0.965 4.592 1.00 . A A . 74 VAL CG1 1 1
2 2758 1 1 74 VAL CG2 C -2.387 0.431 5.056 1.00 . A A . 74 VAL CG2 1 1
2 2759 1 1 74 VAL H H -4.019 -0.851 6.277 1.00 . A A . 74 VAL H 1 1
2 2760 1 1 74 VAL HA H -2.196 -2.620 4.924 1.00 . A A . 74 VAL HA 1 1
2 2761 1 1 74 VAL HB H -1.085 -0.404 6.519 1.00 . A A . 74 VAL HB 1 1
2 2762 1 1 74 VAL HG11 H 0.281 -0.110 4.552 1.00 . A A . 74 VAL HG11 1 1
2 2763 1 1 74 VAL HG12 H -0.787 -1.149 3.610 1.00 . A A . 74 VAL HG12 1 1
2 2764 1 1 74 VAL HG13 H 0.183 -1.832 4.913 1.00 . A A . 74 VAL HG13 1 1
2 2765 1 1 74 VAL HG21 H -2.893 0.110 4.158 1.00 . A A . 74 VAL HG21 1 1
2 2766 1 1 74 VAL HG22 H -1.776 1.293 4.833 1.00 . A A . 74 VAL HG22 1 1
2 2767 1 1 74 VAL HG23 H -3.114 0.694 5.806 1.00 . A A . 74 VAL HG23 1 1
2 2768 1 1 74 VAL N N -3.718 -1.725 5.963 1.00 . A A . 74 VAL N 1 1
2 2769 1 1 74 VAL O O -0.622 -3.209 6.984 1.00 . A A . 74 VAL O 1 1
2 2770 1 1 75 GLU C C -2.465 -4.991 9.150 1.00 . A A . 75 GLU C 1 1
2 2771 1 1 75 GLU CA C -2.173 -3.498 9.261 1.00 . A A . 75 GLU CA 1 1
2 2772 1 1 75 GLU CB C -2.907 -2.908 10.467 1.00 . A A . 75 GLU CB 1 1
2 2773 1 1 75 GLU CD C -3.227 -3.029 12.969 1.00 . A A . 75 GLU CD 1 1
2 2774 1 1 75 GLU CG C -2.300 -3.308 11.802 1.00 . A A . 75 GLU CG 1 1
2 2775 1 1 75 GLU H H -3.459 -2.402 7.979 1.00 . A A . 75 GLU H 1 1
2 2776 1 1 75 GLU HA H -1.111 -3.359 9.392 1.00 . A A . 75 GLU HA 1 1
2 2777 1 1 75 GLU HB2 H -2.885 -1.830 10.395 1.00 . A A . 75 GLU HB2 1 1
2 2778 1 1 75 GLU HB3 H -3.934 -3.241 10.448 1.00 . A A . 75 GLU HB3 1 1
2 2779 1 1 75 GLU HG2 H -2.081 -4.365 11.781 1.00 . A A . 75 GLU HG2 1 1
2 2780 1 1 75 GLU HG3 H -1.384 -2.754 11.947 1.00 . A A . 75 GLU HG3 1 1
2 2781 1 1 75 GLU N N -2.566 -2.808 8.040 1.00 . A A . 75 GLU N 1 1
2 2782 1 1 75 GLU O O -1.772 -5.815 9.747 1.00 . A A . 75 GLU O 1 1
2 2783 1 1 75 GLU OE1 O -4.407 -3.430 12.899 1.00 . A A . 75 GLU OE1 1 1
2 2784 1 1 75 GLU OE2 O -2.771 -2.409 13.954 1.00 . A A . 75 GLU OE2 1 1
2 2785 1 1 76 HIS C C -4.634 -6.929 6.869 1.00 . A A . 76 HIS C 1 1
2 2786 1 1 76 HIS CA C -3.885 -6.729 8.198 1.00 . A A . 76 HIS CA 1 1
2 2787 1 1 76 HIS CB C -4.729 -7.188 9.405 1.00 . A A . 76 HIS CB 1 1
2 2788 1 1 76 HIS CD2 C -6.324 -9.231 9.218 1.00 . A A . 76 HIS CD2 1 1
2 2789 1 1 76 HIS CE1 C -8.040 -8.215 8.308 1.00 . A A . 76 HIS CE1 1 1
2 2790 1 1 76 HIS CG C -5.990 -7.927 9.064 1.00 . A A . 76 HIS CG 1 1
2 2791 1 1 76 HIS H H -4.015 -4.630 7.938 1.00 . A A . 76 HIS H 1 1
2 2792 1 1 76 HIS HA H -2.978 -7.314 8.168 1.00 . A A . 76 HIS HA 1 1
2 2793 1 1 76 HIS HB2 H -4.129 -7.840 10.020 1.00 . A A . 76 HIS HB2 1 1
2 2794 1 1 76 HIS HB3 H -5.004 -6.319 9.985 1.00 . A A . 76 HIS HB3 1 1
2 2795 1 1 76 HIS HD1 H -7.157 -6.370 8.254 1.00 . A A . 76 HIS HD1 1 1
2 2796 1 1 76 HIS HD2 H -5.699 -10.007 9.638 1.00 . A A . 76 HIS HD2 1 1
2 2797 1 1 76 HIS HE1 H -9.011 -8.026 7.875 1.00 . A A . 76 HIS HE1 1 1
2 2798 1 1 76 HIS HE2 H -8.144 -10.197 8.813 1.00 . A A . 76 HIS HE2 1 1
2 2799 1 1 76 HIS N N -3.499 -5.333 8.384 1.00 . A A . 76 HIS N 1 1
2 2800 1 1 76 HIS ND1 N -7.087 -7.319 8.490 1.00 . A A . 76 HIS ND1 1 1
2 2801 1 1 76 HIS NE2 N -7.602 -9.383 8.741 1.00 . A A . 76 HIS NE2 1 1
2 2802 1 1 76 HIS O O -5.278 -7.957 6.657 1.00 . A A . 76 HIS O 1 1
2 2803 1 1 77 TYR C C -6.603 -6.570 4.777 1.00 . A A . 77 TYR C 1 1
2 2804 1 1 77 TYR CA C -5.188 -6.017 4.666 1.00 . A A . 77 TYR CA 1 1
2 2805 1 1 77 TYR CB C -4.340 -6.826 3.687 1.00 . A A . 77 TYR CB 1 1
2 2806 1 1 77 TYR CD1 C -3.156 -8.631 5.006 1.00 . A A . 77 TYR CD1 1 1
2 2807 1 1 77 TYR CD2 C -4.898 -9.285 3.515 1.00 . A A . 77 TYR CD2 1 1
2 2808 1 1 77 TYR CE1 C -2.959 -9.953 5.360 1.00 . A A . 77 TYR CE1 1 1
2 2809 1 1 77 TYR CE2 C -4.707 -10.608 3.865 1.00 . A A . 77 TYR CE2 1 1
2 2810 1 1 77 TYR CG C -4.128 -8.274 4.079 1.00 . A A . 77 TYR CG 1 1
2 2811 1 1 77 TYR CZ C -3.737 -10.937 4.788 1.00 . A A . 77 TYR CZ 1 1
2 2812 1 1 77 TYR H H -3.997 -5.156 6.175 1.00 . A A . 77 TYR H 1 1
2 2813 1 1 77 TYR HA H -5.263 -5.009 4.292 1.00 . A A . 77 TYR HA 1 1
2 2814 1 1 77 TYR HB2 H -4.820 -6.812 2.723 1.00 . A A . 77 TYR HB2 1 1
2 2815 1 1 77 TYR HB3 H -3.365 -6.353 3.605 1.00 . A A . 77 TYR HB3 1 1
2 2816 1 1 77 TYR HD1 H -2.549 -7.859 5.454 1.00 . A A . 77 TYR HD1 1 1
2 2817 1 1 77 TYR HD2 H -5.657 -9.025 2.792 1.00 . A A . 77 TYR HD2 1 1
2 2818 1 1 77 TYR HE1 H -2.200 -10.210 6.083 1.00 . A A . 77 TYR HE1 1 1
2 2819 1 1 77 TYR HE2 H -5.317 -11.378 3.416 1.00 . A A . 77 TYR HE2 1 1
2 2820 1 1 77 TYR HH H -3.511 -12.795 4.347 1.00 . A A . 77 TYR HH 1 1
2 2821 1 1 77 TYR N N -4.533 -5.948 5.968 1.00 . A A . 77 TYR N 1 1
2 2822 1 1 77 TYR O O -6.882 -7.705 4.391 1.00 . A A . 77 TYR O 1 1
2 2823 1 1 77 TYR OH O -3.544 -12.254 5.139 1.00 . A A . 77 TYR OH 1 1
2 2824 1 1 78 LYS C C -9.447 -6.694 4.173 1.00 . A A . 78 LYS C 1 1
2 2825 1 1 78 LYS CA C -8.899 -6.116 5.474 1.00 . A A . 78 LYS CA 1 1
2 2826 1 1 78 LYS CB C -9.736 -4.910 5.914 1.00 . A A . 78 LYS CB 1 1
2 2827 1 1 78 LYS CD C -9.810 -4.107 8.299 1.00 . A A . 78 LYS CD 1 1
2 2828 1 1 78 LYS CE C -9.526 -2.881 9.151 1.00 . A A . 78 LYS CE 1 1
2 2829 1 1 78 LYS CG C -9.065 -4.048 6.975 1.00 . A A . 78 LYS CG 1 1
2 2830 1 1 78 LYS H H -7.202 -4.848 5.586 1.00 . A A . 78 LYS H 1 1
2 2831 1 1 78 LYS HA H -8.946 -6.877 6.240 1.00 . A A . 78 LYS HA 1 1
2 2832 1 1 78 LYS HB2 H -9.933 -4.290 5.053 1.00 . A A . 78 LYS HB2 1 1
2 2833 1 1 78 LYS HB3 H -10.675 -5.266 6.311 1.00 . A A . 78 LYS HB3 1 1
2 2834 1 1 78 LYS HD2 H -10.871 -4.159 8.104 1.00 . A A . 78 LYS HD2 1 1
2 2835 1 1 78 LYS HD3 H -9.497 -4.990 8.838 1.00 . A A . 78 LYS HD3 1 1
2 2836 1 1 78 LYS HE2 H -10.053 -2.979 10.089 1.00 . A A . 78 LYS HE2 1 1
2 2837 1 1 78 LYS HE3 H -8.463 -2.826 9.338 1.00 . A A . 78 LYS HE3 1 1
2 2838 1 1 78 LYS HG2 H -8.055 -4.398 7.129 1.00 . A A . 78 LYS HG2 1 1
2 2839 1 1 78 LYS HG3 H -9.045 -3.024 6.631 1.00 . A A . 78 LYS HG3 1 1
2 2840 1 1 78 LYS HZ1 H -10.910 -1.760 8.061 1.00 . A A . 78 LYS HZ1 1 1
2 2841 1 1 78 LYS HZ2 H -9.298 -1.373 7.726 1.00 . A A . 78 LYS HZ2 1 1
2 2842 1 1 78 LYS HZ3 H -10.010 -0.849 9.168 1.00 . A A . 78 LYS HZ3 1 1
2 2843 1 1 78 LYS N N -7.497 -5.739 5.307 1.00 . A A . 78 LYS N 1 1
2 2844 1 1 78 LYS NZ N -9.967 -1.628 8.480 1.00 . A A . 78 LYS NZ 1 1
2 2845 1 1 78 LYS O O -9.646 -7.903 4.059 1.00 . A A . 78 LYS O 1 1
2 2846 1 1 79 LYS C C -9.213 -5.771 0.785 1.00 . A A . 79 LYS C 1 1
2 2847 1 1 79 LYS CA C -10.142 -6.275 1.883 1.00 . A A . 79 LYS CA 1 1
2 2848 1 1 79 LYS CB C -11.566 -5.779 1.644 1.00 . A A . 79 LYS CB 1 1
2 2849 1 1 79 LYS CD C -13.462 -7.402 1.946 1.00 . A A . 79 LYS CD 1 1
2 2850 1 1 79 LYS CE C -14.623 -6.749 1.213 1.00 . A A . 79 LYS CE 1 1
2 2851 1 1 79 LYS CG C -12.571 -6.369 2.616 1.00 . A A . 79 LYS CG 1 1
2 2852 1 1 79 LYS H H -9.456 -4.882 3.320 1.00 . A A . 79 LYS H 1 1
2 2853 1 1 79 LYS HA H -10.142 -7.354 1.880 1.00 . A A . 79 LYS HA 1 1
2 2854 1 1 79 LYS HB2 H -11.584 -4.703 1.744 1.00 . A A . 79 LYS HB2 1 1
2 2855 1 1 79 LYS HB3 H -11.866 -6.046 0.642 1.00 . A A . 79 LYS HB3 1 1
2 2856 1 1 79 LYS HD2 H -12.874 -7.964 1.237 1.00 . A A . 79 LYS HD2 1 1
2 2857 1 1 79 LYS HD3 H -13.853 -8.069 2.700 1.00 . A A . 79 LYS HD3 1 1
2 2858 1 1 79 LYS HE2 H -15.509 -6.826 1.826 1.00 . A A . 79 LYS HE2 1 1
2 2859 1 1 79 LYS HE3 H -14.390 -5.707 1.050 1.00 . A A . 79 LYS HE3 1 1
2 2860 1 1 79 LYS HG2 H -12.037 -6.841 3.427 1.00 . A A . 79 LYS HG2 1 1
2 2861 1 1 79 LYS HG3 H -13.184 -5.574 3.004 1.00 . A A . 79 LYS HG3 1 1
2 2862 1 1 79 LYS HZ1 H -14.428 -6.860 -0.863 1.00 . A A . 79 LYS HZ1 1 1
2 2863 1 1 79 LYS HZ2 H -15.910 -7.433 -0.283 1.00 . A A . 79 LYS HZ2 1 1
2 2864 1 1 79 LYS HZ3 H -14.512 -8.369 -0.101 1.00 . A A . 79 LYS HZ3 1 1
2 2865 1 1 79 LYS N N -9.656 -5.831 3.182 1.00 . A A . 79 LYS N 1 1
2 2866 1 1 79 LYS NZ N -14.887 -7.398 -0.100 1.00 . A A . 79 LYS NZ 1 1
2 2867 1 1 79 LYS O O -9.605 -4.991 -0.080 1.00 . A A . 79 LYS O 1 1
2 2868 1 1 80 ALA C C -6.696 -7.017 -1.100 1.00 . A A . 80 ALA C 1 1
2 2869 1 1 80 ALA CA C -6.949 -5.876 -0.127 1.00 . A A . 80 ALA CA 1 1
2 2870 1 1 80 ALA CB C -5.663 -5.492 0.589 1.00 . A A . 80 ALA CB 1 1
2 2871 1 1 80 ALA H H -7.742 -6.863 1.559 1.00 . A A . 80 ALA H 1 1
2 2872 1 1 80 ALA HA H -7.299 -5.015 -0.678 1.00 . A A . 80 ALA HA 1 1
2 2873 1 1 80 ALA HB1 H -5.890 -5.195 1.602 1.00 . A A . 80 ALA HB1 1 1
2 2874 1 1 80 ALA HB2 H -5.193 -4.669 0.069 1.00 . A A . 80 ALA HB2 1 1
2 2875 1 1 80 ALA HB3 H -4.992 -6.338 0.604 1.00 . A A . 80 ALA HB3 1 1
2 2876 1 1 80 ALA N N -7.976 -6.240 0.839 1.00 . A A . 80 ALA N 1 1
2 2877 1 1 80 ALA O O -6.892 -8.182 -0.754 1.00 . A A . 80 ALA O 1 1
2 2878 1 1 81 PRO C C -4.667 -8.540 -2.874 1.00 . A A . 81 PRO C 1 1
2 2879 1 1 81 PRO CA C -5.904 -7.760 -3.301 1.00 . A A . 81 PRO CA 1 1
2 2880 1 1 81 PRO CB C -5.618 -6.965 -4.571 1.00 . A A . 81 PRO CB 1 1
2 2881 1 1 81 PRO CD C -5.882 -5.378 -2.827 1.00 . A A . 81 PRO CD 1 1
2 2882 1 1 81 PRO CG C -5.068 -5.685 -4.059 1.00 . A A . 81 PRO CG 1 1
2 2883 1 1 81 PRO HA H -6.733 -8.435 -3.459 1.00 . A A . 81 PRO HA 1 1
2 2884 1 1 81 PRO HB2 H -4.901 -7.495 -5.182 1.00 . A A . 81 PRO HB2 1 1
2 2885 1 1 81 PRO HB3 H -6.533 -6.811 -5.122 1.00 . A A . 81 PRO HB3 1 1
2 2886 1 1 81 PRO HD2 H -5.291 -4.831 -2.108 1.00 . A A . 81 PRO HD2 1 1
2 2887 1 1 81 PRO HD3 H -6.773 -4.828 -3.087 1.00 . A A . 81 PRO HD3 1 1
2 2888 1 1 81 PRO HG2 H -4.019 -5.816 -3.805 1.00 . A A . 81 PRO HG2 1 1
2 2889 1 1 81 PRO HG3 H -5.189 -4.906 -4.796 1.00 . A A . 81 PRO HG3 1 1
2 2890 1 1 81 PRO N N -6.218 -6.721 -2.321 1.00 . A A . 81 PRO N 1 1
2 2891 1 1 81 PRO O O -4.073 -9.274 -3.664 1.00 . A A . 81 PRO O 1 1
2 2892 1 1 82 ILE C C -3.310 -10.535 -1.135 1.00 . A A . 82 ILE C 1 1
2 2893 1 1 82 ILE CA C -3.125 -9.025 -1.061 1.00 . A A . 82 ILE CA 1 1
2 2894 1 1 82 ILE CB C -2.872 -8.562 0.378 1.00 . A A . 82 ILE CB 1 1
2 2895 1 1 82 ILE CD1 C -2.247 -6.417 1.578 1.00 . A A . 82 ILE CD1 1 1
2 2896 1 1 82 ILE CG1 C -2.135 -7.227 0.321 1.00 . A A . 82 ILE CG1 1 1
2 2897 1 1 82 ILE CG2 C -2.082 -9.598 1.168 1.00 . A A . 82 ILE CG2 1 1
2 2898 1 1 82 ILE H H -4.786 -7.763 -1.036 1.00 . A A . 82 ILE H 1 1
2 2899 1 1 82 ILE HA H -2.274 -8.729 -1.654 1.00 . A A . 82 ILE HA 1 1
2 2900 1 1 82 ILE HB H -3.824 -8.419 0.863 1.00 . A A . 82 ILE HB 1 1
2 2901 1 1 82 ILE HD11 H -2.037 -7.045 2.430 1.00 . A A . 82 ILE HD11 1 1
2 2902 1 1 82 ILE HD12 H -3.243 -6.012 1.658 1.00 . A A . 82 ILE HD12 1 1
2 2903 1 1 82 ILE HD13 H -1.535 -5.613 1.542 1.00 . A A . 82 ILE HD13 1 1
2 2904 1 1 82 ILE HG12 H -1.086 -7.407 0.138 1.00 . A A . 82 ILE HG12 1 1
2 2905 1 1 82 ILE HG13 H -2.543 -6.637 -0.490 1.00 . A A . 82 ILE HG13 1 1
2 2906 1 1 82 ILE HG21 H -1.315 -9.104 1.741 1.00 . A A . 82 ILE HG21 1 1
2 2907 1 1 82 ILE HG22 H -1.626 -10.302 0.489 1.00 . A A . 82 ILE HG22 1 1
2 2908 1 1 82 ILE HG23 H -2.748 -10.123 1.833 1.00 . A A . 82 ILE HG23 1 1
2 2909 1 1 82 ILE N N -4.281 -8.363 -1.610 1.00 . A A . 82 ILE N 1 1
2 2910 1 1 82 ILE O O -4.196 -11.105 -0.499 1.00 . A A . 82 ILE O 1 1
2 2911 1 1 83 PHE C C -1.190 -13.241 -2.370 1.00 . A A . 83 PHE C 1 1
2 2912 1 1 83 PHE CA C -2.565 -12.599 -2.185 1.00 . A A . 83 PHE CA 1 1
2 2913 1 1 83 PHE CB C -3.434 -12.877 -3.414 1.00 . A A . 83 PHE CB 1 1
2 2914 1 1 83 PHE CD1 C -4.595 -15.068 -3.028 1.00 . A A . 83 PHE CD1 1 1
2 2915 1 1 83 PHE CD2 C -2.849 -14.981 -4.650 1.00 . A A . 83 PHE CD2 1 1
2 2916 1 1 83 PHE CE1 C -4.780 -16.411 -3.294 1.00 . A A . 83 PHE CE1 1 1
2 2917 1 1 83 PHE CE2 C -3.028 -16.324 -4.919 1.00 . A A . 83 PHE CE2 1 1
2 2918 1 1 83 PHE CG C -3.629 -14.338 -3.702 1.00 . A A . 83 PHE CG 1 1
2 2919 1 1 83 PHE CZ C -3.996 -17.040 -4.241 1.00 . A A . 83 PHE CZ 1 1
2 2920 1 1 83 PHE H H -1.827 -10.623 -2.439 1.00 . A A . 83 PHE H 1 1
2 2921 1 1 83 PHE HA H -3.037 -13.042 -1.322 1.00 . A A . 83 PHE HA 1 1
2 2922 1 1 83 PHE HB2 H -4.411 -12.437 -3.261 1.00 . A A . 83 PHE HB2 1 1
2 2923 1 1 83 PHE HB3 H -2.970 -12.425 -4.282 1.00 . A A . 83 PHE HB3 1 1
2 2924 1 1 83 PHE HD1 H -5.209 -14.576 -2.288 1.00 . A A . 83 PHE HD1 1 1
2 2925 1 1 83 PHE HD2 H -2.092 -14.422 -5.180 1.00 . A A . 83 PHE HD2 1 1
2 2926 1 1 83 PHE HE1 H -5.537 -16.968 -2.762 1.00 . A A . 83 PHE HE1 1 1
2 2927 1 1 83 PHE HE2 H -2.413 -16.814 -5.660 1.00 . A A . 83 PHE HE2 1 1
2 2928 1 1 83 PHE HZ H -4.139 -18.090 -4.451 1.00 . A A . 83 PHE HZ 1 1
2 2929 1 1 83 PHE N N -2.488 -11.156 -1.957 1.00 . A A . 83 PHE N 1 1
2 2930 1 1 83 PHE O O -0.227 -12.581 -2.768 1.00 . A A . 83 PHE O 1 1
2 2931 1 1 84 THR C C -0.131 -16.524 -3.149 1.00 . A A . 84 THR C 1 1
2 2932 1 1 84 THR CA C 0.113 -15.310 -2.254 1.00 . A A . 84 THR CA 1 1
2 2933 1 1 84 THR CB C 0.643 -15.768 -0.892 1.00 . A A . 84 THR CB 1 1
2 2934 1 1 84 THR CG2 C 1.863 -16.664 -0.995 1.00 . A A . 84 THR CG2 1 1
2 2935 1 1 84 THR H H -1.933 -15.010 -1.802 1.00 . A A . 84 THR H 1 1
2 2936 1 1 84 THR HA H 0.845 -14.671 -2.724 1.00 . A A . 84 THR HA 1 1
2 2937 1 1 84 THR HB H -0.132 -16.325 -0.385 1.00 . A A . 84 THR HB 1 1
2 2938 1 1 84 THR HG1 H 1.187 -13.900 -0.641 1.00 . A A . 84 THR HG1 1 1
2 2939 1 1 84 THR HG21 H 1.686 -17.430 -1.737 1.00 . A A . 84 THR HG21 1 1
2 2940 1 1 84 THR HG22 H 2.052 -17.128 -0.038 1.00 . A A . 84 THR HG22 1 1
2 2941 1 1 84 THR HG23 H 2.719 -16.074 -1.284 1.00 . A A . 84 THR HG23 1 1
2 2942 1 1 84 THR N N -1.122 -14.545 -2.098 1.00 . A A . 84 THR N 1 1
2 2943 1 1 84 THR O O -1.011 -17.339 -2.874 1.00 . A A . 84 THR O 1 1
2 2944 1 1 84 THR OG1 O 0.990 -14.656 -0.084 1.00 . A A . 84 THR OG1 1 1
2 2945 1 1 85 SER C C 1.571 -18.819 -4.918 1.00 . A A . 85 SER C 1 1
2 2946 1 1 85 SER CA C 0.500 -17.754 -5.151 1.00 . A A . 85 SER CA 1 1
2 2947 1 1 85 SER CB C 0.562 -17.257 -6.597 1.00 . A A . 85 SER CB 1 1
2 2948 1 1 85 SER H H 1.330 -15.957 -4.395 1.00 . A A . 85 SER H 1 1
2 2949 1 1 85 SER HA H -0.469 -18.197 -4.979 1.00 . A A . 85 SER HA 1 1
2 2950 1 1 85 SER HB2 H 0.429 -16.186 -6.613 1.00 . A A . 85 SER HB2 1 1
2 2951 1 1 85 SER HB3 H 1.524 -17.507 -7.021 1.00 . A A . 85 SER HB3 1 1
2 2952 1 1 85 SER HG H -1.278 -17.383 -7.256 1.00 . A A . 85 SER HG 1 1
2 2953 1 1 85 SER N N 0.647 -16.638 -4.222 1.00 . A A . 85 SER N 1 1
2 2954 1 1 85 SER O O 2.770 -18.523 -4.929 1.00 . A A . 85 SER O 1 1
2 2955 1 1 85 SER OG O -0.452 -17.854 -7.386 1.00 . A A . 85 SER OG 1 1
2 2956 1 1 86 GLU C C 3.134 -20.844 -3.507 1.00 . A A . 86 GLU C 1 1
2 2957 1 1 86 GLU CA C 2.010 -21.197 -4.477 1.00 . A A . 86 GLU CA 1 1
2 2958 1 1 86 GLU CB C 2.606 -21.689 -5.797 1.00 . A A . 86 GLU CB 1 1
2 2959 1 1 86 GLU CD C 2.159 -24.100 -5.189 1.00 . A A . 86 GLU CD 1 1
2 2960 1 1 86 GLU CG C 3.166 -23.100 -5.724 1.00 . A A . 86 GLU CG 1 1
2 2961 1 1 86 GLU H H 0.150 -20.214 -4.721 1.00 . A A . 86 GLU H 1 1
2 2962 1 1 86 GLU HA H 1.420 -21.991 -4.046 1.00 . A A . 86 GLU HA 1 1
2 2963 1 1 86 GLU HB2 H 1.837 -21.668 -6.555 1.00 . A A . 86 GLU HB2 1 1
2 2964 1 1 86 GLU HB3 H 3.404 -21.023 -6.088 1.00 . A A . 86 GLU HB3 1 1
2 2965 1 1 86 GLU HG2 H 3.464 -23.408 -6.715 1.00 . A A . 86 GLU HG2 1 1
2 2966 1 1 86 GLU HG3 H 4.028 -23.098 -5.074 1.00 . A A . 86 GLU HG3 1 1
2 2967 1 1 86 GLU N N 1.119 -20.059 -4.711 1.00 . A A . 86 GLU N 1 1
2 2968 1 1 86 GLU O O 4.252 -21.343 -3.633 1.00 . A A . 86 GLU O 1 1
2 2969 1 1 86 GLU OE1 O 1.155 -24.363 -5.885 1.00 . A A . 86 GLU OE1 1 1
2 2970 1 1 86 GLU OE2 O 2.374 -24.620 -4.074 1.00 . A A . 86 GLU OE2 1 1
2 2971 1 1 87 HIS C C 5.108 -19.086 -2.254 1.00 . A A . 87 HIS C 1 1
2 2972 1 1 87 HIS CA C 3.829 -19.558 -1.562 1.00 . A A . 87 HIS CA 1 1
2 2973 1 1 87 HIS CB C 4.145 -20.707 -0.599 1.00 . A A . 87 HIS CB 1 1
2 2974 1 1 87 HIS CD2 C 3.139 -19.406 1.410 1.00 . A A . 87 HIS CD2 1 1
2 2975 1 1 87 HIS CE1 C 2.818 -21.103 2.762 1.00 . A A . 87 HIS CE1 1 1
2 2976 1 1 87 HIS CG C 3.557 -20.523 0.767 1.00 . A A . 87 HIS CG 1 1
2 2977 1 1 87 HIS H H 1.927 -19.610 -2.495 1.00 . A A . 87 HIS H 1 1
2 2978 1 1 87 HIS HA H 3.413 -18.735 -1.001 1.00 . A A . 87 HIS HA 1 1
2 2979 1 1 87 HIS HB2 H 3.752 -21.626 -1.007 1.00 . A A . 87 HIS HB2 1 1
2 2980 1 1 87 HIS HB3 H 5.216 -20.795 -0.492 1.00 . A A . 87 HIS HB3 1 1
2 2981 1 1 87 HIS HD1 H 3.546 -22.511 1.467 1.00 . A A . 87 HIS HD1 1 1
2 2982 1 1 87 HIS HD2 H 3.164 -18.397 1.024 1.00 . A A . 87 HIS HD2 1 1
2 2983 1 1 87 HIS HE1 H 2.550 -21.692 3.626 1.00 . A A . 87 HIS HE1 1 1
2 2984 1 1 87 HIS HE2 H 2.240 -19.213 3.298 1.00 . A A . 87 HIS HE2 1 1
2 2985 1 1 87 HIS N N 2.835 -19.978 -2.544 1.00 . A A . 87 HIS N 1 1
2 2986 1 1 87 HIS ND1 N 3.343 -21.568 1.642 1.00 . A A . 87 HIS ND1 1 1
2 2987 1 1 87 HIS NE2 N 2.685 -19.794 2.647 1.00 . A A . 87 HIS NE2 1 1
2 2988 1 1 87 HIS O O 6.189 -19.107 -1.666 1.00 . A A . 87 HIS O 1 1
2 2989 1 1 88 GLY C C 6.076 -16.677 -4.440 1.00 . A A . 88 GLY C 1 1
2 2990 1 1 88 GLY CA C 6.112 -18.178 -4.262 1.00 . A A . 88 GLY CA 1 1
2 2991 1 1 88 GLY H H 4.083 -18.656 -3.920 1.00 . A A . 88 GLY H 1 1
2 2992 1 1 88 GLY HA2 H 7.019 -18.450 -3.739 1.00 . A A . 88 GLY HA2 1 1
2 2993 1 1 88 GLY HA3 H 6.109 -18.647 -5.234 1.00 . A A . 88 GLY HA3 1 1
2 2994 1 1 88 GLY N N 4.970 -18.655 -3.507 1.00 . A A . 88 GLY N 1 1
2 2995 1 1 88 GLY O O 7.021 -15.978 -4.073 1.00 . A A . 88 GLY O 1 1
2 2996 1 1 89 GLU C C 3.964 -14.169 -4.046 1.00 . A A . 89 GLU C 1 1
2 2997 1 1 89 GLU CA C 4.809 -14.740 -5.177 1.00 . A A . 89 GLU CA 1 1
2 2998 1 1 89 GLU CB C 4.177 -14.441 -6.539 1.00 . A A . 89 GLU CB 1 1
2 2999 1 1 89 GLU CD C 2.051 -14.227 -7.877 1.00 . A A . 89 GLU CD 1 1
2 3000 1 1 89 GLU CG C 2.697 -14.764 -6.616 1.00 . A A . 89 GLU CG 1 1
2 3001 1 1 89 GLU H H 4.239 -16.782 -5.236 1.00 . A A . 89 GLU H 1 1
2 3002 1 1 89 GLU HA H 5.790 -14.290 -5.137 1.00 . A A . 89 GLU HA 1 1
2 3003 1 1 89 GLU HB2 H 4.304 -13.392 -6.758 1.00 . A A . 89 GLU HB2 1 1
2 3004 1 1 89 GLU HB3 H 4.689 -15.020 -7.294 1.00 . A A . 89 GLU HB3 1 1
2 3005 1 1 89 GLU HG2 H 2.575 -15.836 -6.595 1.00 . A A . 89 GLU HG2 1 1
2 3006 1 1 89 GLU HG3 H 2.205 -14.328 -5.760 1.00 . A A . 89 GLU HG3 1 1
2 3007 1 1 89 GLU N N 4.971 -16.175 -4.982 1.00 . A A . 89 GLU N 1 1
2 3008 1 1 89 GLU O O 3.013 -14.806 -3.592 1.00 . A A . 89 GLU O 1 1
2 3009 1 1 89 GLU OE1 O 1.782 -13.008 -7.934 1.00 . A A . 89 GLU OE1 1 1
2 3010 1 1 89 GLU OE2 O 1.815 -15.024 -8.809 1.00 . A A . 89 GLU OE2 1 1
2 3011 1 1 90 LYS C C 3.132 -10.959 -2.769 1.00 . A A . 90 LYS C 1 1
2 3012 1 1 90 LYS CA C 3.612 -12.374 -2.460 1.00 . A A . 90 LYS CA 1 1
2 3013 1 1 90 LYS CB C 4.508 -12.334 -1.219 1.00 . A A . 90 LYS CB 1 1
2 3014 1 1 90 LYS CD C 4.594 -14.651 -0.246 1.00 . A A . 90 LYS CD 1 1
2 3015 1 1 90 LYS CE C 4.013 -15.589 0.800 1.00 . A A . 90 LYS CE 1 1
2 3016 1 1 90 LYS CG C 4.045 -13.243 -0.092 1.00 . A A . 90 LYS CG 1 1
2 3017 1 1 90 LYS H H 5.109 -12.535 -3.949 1.00 . A A . 90 LYS H 1 1
2 3018 1 1 90 LYS HA H 2.754 -12.990 -2.242 1.00 . A A . 90 LYS HA 1 1
2 3019 1 1 90 LYS HB2 H 5.508 -12.630 -1.502 1.00 . A A . 90 LYS HB2 1 1
2 3020 1 1 90 LYS HB3 H 4.532 -11.320 -0.843 1.00 . A A . 90 LYS HB3 1 1
2 3021 1 1 90 LYS HD2 H 4.343 -15.021 -1.229 1.00 . A A . 90 LYS HD2 1 1
2 3022 1 1 90 LYS HD3 H 5.668 -14.622 -0.135 1.00 . A A . 90 LYS HD3 1 1
2 3023 1 1 90 LYS HE2 H 2.941 -15.461 0.822 1.00 . A A . 90 LYS HE2 1 1
2 3024 1 1 90 LYS HE3 H 4.248 -16.606 0.523 1.00 . A A . 90 LYS HE3 1 1
2 3025 1 1 90 LYS HG2 H 4.389 -12.837 0.847 1.00 . A A . 90 LYS HG2 1 1
2 3026 1 1 90 LYS HG3 H 2.967 -13.283 -0.095 1.00 . A A . 90 LYS HG3 1 1
2 3027 1 1 90 LYS HZ1 H 5.228 -14.522 2.127 1.00 . A A . 90 LYS HZ1 1 1
2 3028 1 1 90 LYS HZ2 H 5.052 -16.157 2.522 1.00 . A A . 90 LYS HZ2 1 1
2 3029 1 1 90 LYS HZ3 H 3.783 -15.079 2.813 1.00 . A A . 90 LYS HZ3 1 1
2 3030 1 1 90 LYS N N 4.330 -12.988 -3.568 1.00 . A A . 90 LYS N 1 1
2 3031 1 1 90 LYS NZ N 4.558 -15.318 2.160 1.00 . A A . 90 LYS NZ 1 1
2 3032 1 1 90 LYS O O 3.858 -10.145 -3.340 1.00 . A A . 90 LYS O 1 1
2 3033 1 1 91 LEU C C 0.781 -8.966 -1.084 1.00 . A A . 91 LEU C 1 1
2 3034 1 1 91 LEU CA C 1.319 -9.348 -2.447 1.00 . A A . 91 LEU CA 1 1
2 3035 1 1 91 LEU CB C 0.173 -9.355 -3.466 1.00 . A A . 91 LEU CB 1 1
2 3036 1 1 91 LEU CD1 C -1.496 -7.703 -4.344 1.00 . A A . 91 LEU CD1 1 1
2 3037 1 1 91 LEU CD2 C 0.799 -6.921 -3.789 1.00 . A A . 91 LEU CD2 1 1
2 3038 1 1 91 LEU CG C -0.026 -8.084 -4.311 1.00 . A A . 91 LEU CG 1 1
2 3039 1 1 91 LEU H H 1.426 -11.364 -1.826 1.00 . A A . 91 LEU H 1 1
2 3040 1 1 91 LEU HA H 2.084 -8.648 -2.748 1.00 . A A . 91 LEU HA 1 1
2 3041 1 1 91 LEU HB2 H 0.340 -10.169 -4.137 1.00 . A A . 91 LEU HB2 1 1
2 3042 1 1 91 LEU HB3 H -0.745 -9.540 -2.930 1.00 . A A . 91 LEU HB3 1 1
2 3043 1 1 91 LEU HD11 H -1.588 -6.627 -4.379 1.00 . A A . 91 LEU HD11 1 1
2 3044 1 1 91 LEU HD12 H -1.982 -8.076 -3.455 1.00 . A A . 91 LEU HD12 1 1
2 3045 1 1 91 LEU HD13 H -1.959 -8.134 -5.217 1.00 . A A . 91 LEU HD13 1 1
2 3046 1 1 91 LEU HD21 H 0.813 -6.946 -2.709 1.00 . A A . 91 LEU HD21 1 1
2 3047 1 1 91 LEU HD22 H 0.361 -5.992 -4.121 1.00 . A A . 91 LEU HD22 1 1
2 3048 1 1 91 LEU HD23 H 1.807 -7.000 -4.165 1.00 . A A . 91 LEU HD23 1 1
2 3049 1 1 91 LEU HG H 0.285 -8.287 -5.326 1.00 . A A . 91 LEU HG 1 1
2 3050 1 1 91 LEU N N 1.919 -10.671 -2.314 1.00 . A A . 91 LEU N 1 1
2 3051 1 1 91 LEU O O -0.359 -9.274 -0.759 1.00 . A A . 91 LEU O 1 1
2 3052 1 1 92 TYR C C 1.567 -6.500 1.387 1.00 . A A . 92 TYR C 1 1
2 3053 1 1 92 TYR CA C 1.253 -7.960 1.083 1.00 . A A . 92 TYR CA 1 1
2 3054 1 1 92 TYR CB C 1.976 -8.861 2.086 1.00 . A A . 92 TYR CB 1 1
2 3055 1 1 92 TYR CD1 C 1.278 -7.832 4.283 1.00 . A A . 92 TYR CD1 1 1
2 3056 1 1 92 TYR CD2 C 0.684 -10.102 3.866 1.00 . A A . 92 TYR CD2 1 1
2 3057 1 1 92 TYR CE1 C 0.662 -7.894 5.518 1.00 . A A . 92 TYR CE1 1 1
2 3058 1 1 92 TYR CE2 C 0.065 -10.172 5.099 1.00 . A A . 92 TYR CE2 1 1
2 3059 1 1 92 TYR CG C 1.300 -8.933 3.437 1.00 . A A . 92 TYR CG 1 1
2 3060 1 1 92 TYR CZ C 0.057 -9.065 5.921 1.00 . A A . 92 TYR CZ 1 1
2 3061 1 1 92 TYR H H 2.532 -8.159 -0.603 1.00 . A A . 92 TYR H 1 1
2 3062 1 1 92 TYR HA H 0.193 -8.113 1.188 1.00 . A A . 92 TYR HA 1 1
2 3063 1 1 92 TYR HB2 H 2.025 -9.864 1.686 1.00 . A A . 92 TYR HB2 1 1
2 3064 1 1 92 TYR HB3 H 2.980 -8.487 2.234 1.00 . A A . 92 TYR HB3 1 1
2 3065 1 1 92 TYR HD1 H 1.752 -6.916 3.964 1.00 . A A . 92 TYR HD1 1 1
2 3066 1 1 92 TYR HD2 H 0.693 -10.968 3.219 1.00 . A A . 92 TYR HD2 1 1
2 3067 1 1 92 TYR HE1 H 0.655 -7.026 6.162 1.00 . A A . 92 TYR HE1 1 1
2 3068 1 1 92 TYR HE2 H -0.408 -11.089 5.415 1.00 . A A . 92 TYR HE2 1 1
2 3069 1 1 92 TYR HH H -1.315 -8.540 7.162 1.00 . A A . 92 TYR HH 1 1
2 3070 1 1 92 TYR N N 1.627 -8.339 -0.280 1.00 . A A . 92 TYR N 1 1
2 3071 1 1 92 TYR O O 2.583 -5.965 0.948 1.00 . A A . 92 TYR O 1 1
2 3072 1 1 92 TYR OH O -0.558 -9.130 7.150 1.00 . A A . 92 TYR OH 1 1
2 3073 1 1 93 LEU C C 1.663 -4.379 3.837 1.00 . A A . 93 LEU C 1 1
2 3074 1 1 93 LEU CA C 0.845 -4.477 2.553 1.00 . A A . 93 LEU CA 1 1
2 3075 1 1 93 LEU CB C -0.531 -3.814 2.729 1.00 . A A . 93 LEU CB 1 1
2 3076 1 1 93 LEU CD1 C -2.642 -2.983 1.612 1.00 . A A . 93 LEU CD1 1 1
2 3077 1 1 93 LEU CD2 C -0.469 -2.012 0.992 1.00 . A A . 93 LEU CD2 1 1
2 3078 1 1 93 LEU CG C -1.163 -3.270 1.436 1.00 . A A . 93 LEU CG 1 1
2 3079 1 1 93 LEU H H -0.091 -6.368 2.489 1.00 . A A . 93 LEU H 1 1
2 3080 1 1 93 LEU HA H 1.381 -3.970 1.771 1.00 . A A . 93 LEU HA 1 1
2 3081 1 1 93 LEU HB2 H -1.206 -4.544 3.157 1.00 . A A . 93 LEU HB2 1 1
2 3082 1 1 93 LEU HB3 H -0.424 -2.997 3.422 1.00 . A A . 93 LEU HB3 1 1
2 3083 1 1 93 LEU HD11 H -3.062 -3.665 2.329 1.00 . A A . 93 LEU HD11 1 1
2 3084 1 1 93 LEU HD12 H -3.143 -3.099 0.660 1.00 . A A . 93 LEU HD12 1 1
2 3085 1 1 93 LEU HD13 H -2.768 -1.966 1.959 1.00 . A A . 93 LEU HD13 1 1
2 3086 1 1 93 LEU HD21 H -0.953 -1.163 1.447 1.00 . A A . 93 LEU HD21 1 1
2 3087 1 1 93 LEU HD22 H -0.536 -1.930 -0.082 1.00 . A A . 93 LEU HD22 1 1
2 3088 1 1 93 LEU HD23 H 0.562 -2.047 1.293 1.00 . A A . 93 LEU HD23 1 1
2 3089 1 1 93 LEU HG H -1.055 -4.004 0.651 1.00 . A A . 93 LEU HG 1 1
2 3090 1 1 93 LEU N N 0.685 -5.872 2.161 1.00 . A A . 93 LEU N 1 1
2 3091 1 1 93 LEU O O 1.197 -3.858 4.850 1.00 . A A . 93 LEU O 1 1
2 3092 1 1 94 VAL C C 3.890 -3.491 5.555 1.00 . A A . 94 VAL C 1 1
2 3093 1 1 94 VAL CA C 3.795 -4.887 4.926 1.00 . A A . 94 VAL CA 1 1
2 3094 1 1 94 VAL CB C 5.205 -5.395 4.542 1.00 . A A . 94 VAL CB 1 1
2 3095 1 1 94 VAL CG1 C 5.275 -6.910 4.655 1.00 . A A . 94 VAL CG1 1 1
2 3096 1 1 94 VAL CG2 C 5.585 -4.944 3.138 1.00 . A A . 94 VAL CG2 1 1
2 3097 1 1 94 VAL H H 3.192 -5.301 2.939 1.00 . A A . 94 VAL H 1 1
2 3098 1 1 94 VAL HA H 3.389 -5.564 5.663 1.00 . A A . 94 VAL HA 1 1
2 3099 1 1 94 VAL HB H 5.917 -4.974 5.237 1.00 . A A . 94 VAL HB 1 1
2 3100 1 1 94 VAL HG11 H 6.291 -7.236 4.489 1.00 . A A . 94 VAL HG11 1 1
2 3101 1 1 94 VAL HG12 H 4.628 -7.357 3.914 1.00 . A A . 94 VAL HG12 1 1
2 3102 1 1 94 VAL HG13 H 4.957 -7.213 5.641 1.00 . A A . 94 VAL HG13 1 1
2 3103 1 1 94 VAL HG21 H 5.583 -5.795 2.473 1.00 . A A . 94 VAL HG21 1 1
2 3104 1 1 94 VAL HG22 H 6.570 -4.505 3.158 1.00 . A A . 94 VAL HG22 1 1
2 3105 1 1 94 VAL HG23 H 4.871 -4.213 2.789 1.00 . A A . 94 VAL HG23 1 1
2 3106 1 1 94 VAL N N 2.890 -4.897 3.778 1.00 . A A . 94 VAL N 1 1
2 3107 1 1 94 VAL O O 3.009 -3.095 6.318 1.00 . A A . 94 VAL O 1 1
2 3108 1 1 95 ARG C C 6.198 -0.616 5.085 1.00 . A A . 95 ARG C 1 1
2 3109 1 1 95 ARG CA C 5.114 -1.402 5.793 1.00 . A A . 95 ARG CA 1 1
2 3110 1 1 95 ARG CB C 5.430 -1.424 7.285 1.00 . A A . 95 ARG CB 1 1
2 3111 1 1 95 ARG CD C 4.032 -2.607 9.012 1.00 . A A . 95 ARG CD 1 1
2 3112 1 1 95 ARG CG C 4.196 -1.351 8.169 1.00 . A A . 95 ARG CG 1 1
2 3113 1 1 95 ARG CZ C 3.309 -3.125 11.312 1.00 . A A . 95 ARG CZ 1 1
2 3114 1 1 95 ARG H H 5.626 -3.090 4.628 1.00 . A A . 95 ARG H 1 1
2 3115 1 1 95 ARG HA H 4.177 -0.884 5.649 1.00 . A A . 95 ARG HA 1 1
2 3116 1 1 95 ARG HB2 H 5.971 -2.331 7.520 1.00 . A A . 95 ARG HB2 1 1
2 3117 1 1 95 ARG HB3 H 6.058 -0.560 7.509 1.00 . A A . 95 ARG HB3 1 1
2 3118 1 1 95 ARG HD2 H 3.514 -3.353 8.428 1.00 . A A . 95 ARG HD2 1 1
2 3119 1 1 95 ARG HD3 H 5.012 -2.974 9.282 1.00 . A A . 95 ARG HD3 1 1
2 3120 1 1 95 ARG HE H 2.695 -1.555 10.245 1.00 . A A . 95 ARG HE 1 1
2 3121 1 1 95 ARG HG2 H 4.289 -0.498 8.828 1.00 . A A . 95 ARG HG2 1 1
2 3122 1 1 95 ARG HG3 H 3.326 -1.230 7.540 1.00 . A A . 95 ARG HG3 1 1
2 3123 1 1 95 ARG HH11 H 4.633 -4.445 10.539 1.00 . A A . 95 ARG HH11 1 1
2 3124 1 1 95 ARG HH12 H 4.103 -4.785 12.152 1.00 . A A . 95 ARG HH12 1 1
2 3125 1 1 95 ARG HH21 H 1.998 -2.000 12.362 1.00 . A A . 95 ARG HH21 1 1
2 3126 1 1 95 ARG HH22 H 2.602 -3.398 13.187 1.00 . A A . 95 ARG HH22 1 1
2 3127 1 1 95 ARG N N 4.949 -2.741 5.240 1.00 . A A . 95 ARG N 1 1
2 3128 1 1 95 ARG NE N 3.269 -2.349 10.231 1.00 . A A . 95 ARG NE 1 1
2 3129 1 1 95 ARG NH1 N 4.078 -4.207 11.336 1.00 . A A . 95 ARG NH1 1 1
2 3130 1 1 95 ARG NH2 N 2.577 -2.815 12.374 1.00 . A A . 95 ARG NH2 1 1
2 3131 1 1 95 ARG O O 6.890 -1.115 4.198 1.00 . A A . 95 ARG O 1 1
2 3132 1 1 96 ALA C C 8.686 1.297 5.457 1.00 . A A . 96 ALA C 1 1
2 3133 1 1 96 ALA CA C 7.274 1.562 4.947 1.00 . A A . 96 ALA CA 1 1
2 3134 1 1 96 ALA CB C 6.845 2.963 5.319 1.00 . A A . 96 ALA CB 1 1
2 3135 1 1 96 ALA H H 5.709 0.948 6.205 1.00 . A A . 96 ALA H 1 1
2 3136 1 1 96 ALA HA H 7.259 1.475 3.873 1.00 . A A . 96 ALA HA 1 1
2 3137 1 1 96 ALA HB1 H 6.097 3.304 4.622 1.00 . A A . 96 ALA HB1 1 1
2 3138 1 1 96 ALA HB2 H 7.699 3.619 5.293 1.00 . A A . 96 ALA HB2 1 1
2 3139 1 1 96 ALA HB3 H 6.427 2.951 6.317 1.00 . A A . 96 ALA HB3 1 1
2 3140 1 1 96 ALA N N 6.311 0.633 5.498 1.00 . A A . 96 ALA N 1 1
2 3141 1 1 96 ALA O O 8.914 1.175 6.660 1.00 . A A . 96 ALA O 1 1
2 3142 1 1 97 LEU C C 11.227 -0.436 5.398 1.00 . A A . 97 LEU C 1 1
2 3143 1 1 97 LEU CA C 11.030 0.976 4.861 1.00 . A A . 97 LEU CA 1 1
2 3144 1 1 97 LEU CB C 11.516 2.010 5.884 1.00 . A A . 97 LEU CB 1 1
2 3145 1 1 97 LEU CD1 C 11.975 4.441 6.312 1.00 . A A . 97 LEU CD1 1 1
2 3146 1 1 97 LEU CD2 C 10.926 3.747 4.155 1.00 . A A . 97 LEU CD2 1 1
2 3147 1 1 97 LEU CG C 11.036 3.448 5.645 1.00 . A A . 97 LEU CG 1 1
2 3148 1 1 97 LEU H H 9.382 1.329 3.583 1.00 . A A . 97 LEU H 1 1
2 3149 1 1 97 LEU HA H 11.608 1.084 3.956 1.00 . A A . 97 LEU HA 1 1
2 3150 1 1 97 LEU HB2 H 11.179 1.700 6.862 1.00 . A A . 97 LEU HB2 1 1
2 3151 1 1 97 LEU HB3 H 12.596 2.010 5.878 1.00 . A A . 97 LEU HB3 1 1
2 3152 1 1 97 LEU HD11 H 11.408 5.288 6.669 1.00 . A A . 97 LEU HD11 1 1
2 3153 1 1 97 LEU HD12 H 12.711 4.775 5.597 1.00 . A A . 97 LEU HD12 1 1
2 3154 1 1 97 LEU HD13 H 12.471 3.964 7.144 1.00 . A A . 97 LEU HD13 1 1
2 3155 1 1 97 LEU HD21 H 9.928 3.516 3.813 1.00 . A A . 97 LEU HD21 1 1
2 3156 1 1 97 LEU HD22 H 11.640 3.144 3.613 1.00 . A A . 97 LEU HD22 1 1
2 3157 1 1 97 LEU HD23 H 11.133 4.792 3.981 1.00 . A A . 97 LEU HD23 1 1
2 3158 1 1 97 LEU HG H 10.056 3.571 6.085 1.00 . A A . 97 LEU HG 1 1
2 3159 1 1 97 LEU N N 9.632 1.217 4.524 1.00 . A A . 97 LEU N 1 1
2 3160 1 1 97 LEU O O 10.677 -0.800 6.438 1.00 . A A . 97 LEU O 1 1
2 3161 1 1 98 GLN C C 13.263 -3.261 4.094 1.00 . A A . 98 GLN C 1 1
2 3162 1 1 98 GLN CA C 12.292 -2.603 5.069 1.00 . A A . 98 GLN CA 1 1
2 3163 1 1 98 GLN CB C 10.994 -3.409 5.130 1.00 . A A . 98 GLN CB 1 1
2 3164 1 1 98 GLN CD C 11.940 -4.930 6.920 1.00 . A A . 98 GLN CD 1 1
2 3165 1 1 98 GLN CG C 11.192 -4.840 5.603 1.00 . A A . 98 GLN CG 1 1
2 3166 1 1 98 GLN H H 12.422 -0.875 3.857 1.00 . A A . 98 GLN H 1 1
2 3167 1 1 98 GLN HA H 12.740 -2.585 6.050 1.00 . A A . 98 GLN HA 1 1
2 3168 1 1 98 GLN HB2 H 10.310 -2.918 5.807 1.00 . A A . 98 GLN HB2 1 1
2 3169 1 1 98 GLN HB3 H 10.554 -3.436 4.145 1.00 . A A . 98 GLN HB3 1 1
2 3170 1 1 98 GLN HE21 H 10.995 -3.319 7.602 1.00 . A A . 98 GLN HE21 1 1
2 3171 1 1 98 GLN HE22 H 12.130 -4.037 8.687 1.00 . A A . 98 GLN HE22 1 1
2 3172 1 1 98 GLN HG2 H 10.225 -5.302 5.726 1.00 . A A . 98 GLN HG2 1 1
2 3173 1 1 98 GLN HG3 H 11.753 -5.377 4.852 1.00 . A A . 98 GLN HG3 1 1
2 3174 1 1 98 GLN N N 12.016 -1.227 4.676 1.00 . A A . 98 GLN N 1 1
2 3175 1 1 98 GLN NE2 N 11.660 -4.001 7.828 1.00 . A A . 98 GLN NE2 1 1
2 3176 1 1 98 GLN O O 13.559 -2.646 3.048 1.00 . A A . 98 GLN O 1 1
2 3177 1 1 98 GLN OXT O 13.718 -4.388 4.383 1.00 . A A . 98 GLN OXT 1 1
2 3178 1 1 98 GLN OE1 O 12.762 -5.825 7.121 1.00 . A A . 98 GLN OE1 1 1
3 3179 1 1 1 ARG C C 10.605 3.338 13.926 1.00 . A A . 1 ARG C 1 1
3 3180 1 1 1 ARG CA C 10.030 2.702 15.188 1.00 . A A . 1 ARG CA 1 1
3 3181 1 1 1 ARG CB C 10.803 3.177 16.420 1.00 . A A . 1 ARG CB 1 1
3 3182 1 1 1 ARG CD C 13.090 3.794 17.256 1.00 . A A . 1 ARG CD 1 1
3 3183 1 1 1 ARG CG C 12.288 2.857 16.368 1.00 . A A . 1 ARG CG 1 1
3 3184 1 1 1 ARG CZ C 15.166 4.239 16.007 1.00 . A A . 1 ARG CZ 1 1
3 3185 1 1 1 ARG H1 H 9.334 0.891 14.505 1.00 . A A . 1 ARG H1 1 1
3 3186 1 1 1 ARG H2 H 9.992 0.852 16.089 1.00 . A A . 1 ARG H2 1 1
3 3187 1 1 1 ARG H3 H 11.032 0.965 14.728 1.00 . A A . 1 ARG H3 1 1
3 3188 1 1 1 ARG HA H 8.994 2.991 15.286 1.00 . A A . 1 ARG HA 1 1
3 3189 1 1 1 ARG HB2 H 10.690 4.247 16.512 1.00 . A A . 1 ARG HB2 1 1
3 3190 1 1 1 ARG HB3 H 10.386 2.703 17.297 1.00 . A A . 1 ARG HB3 1 1
3 3191 1 1 1 ARG HD2 H 12.789 4.810 17.050 1.00 . A A . 1 ARG HD2 1 1
3 3192 1 1 1 ARG HD3 H 12.878 3.560 18.289 1.00 . A A . 1 ARG HD3 1 1
3 3193 1 1 1 ARG HE H 15.044 3.139 17.668 1.00 . A A . 1 ARG HE 1 1
3 3194 1 1 1 ARG HG2 H 12.440 1.842 16.702 1.00 . A A . 1 ARG HG2 1 1
3 3195 1 1 1 ARG HG3 H 12.632 2.958 15.349 1.00 . A A . 1 ARG HG3 1 1
3 3196 1 1 1 ARG HH11 H 13.511 5.089 15.212 1.00 . A A . 1 ARG HH11 1 1
3 3197 1 1 1 ARG HH12 H 14.985 5.390 14.354 1.00 . A A . 1 ARG HH12 1 1
3 3198 1 1 1 ARG HH21 H 16.983 3.533 16.540 1.00 . A A . 1 ARG HH21 1 1
3 3199 1 1 1 ARG HH22 H 16.956 4.505 15.107 1.00 . A A . 1 ARG HH22 1 1
3 3200 1 1 1 ARG N N 10.104 1.219 15.122 1.00 . A A . 1 ARG N 1 1
3 3201 1 1 1 ARG NE N 14.527 3.671 17.027 1.00 . A A . 1 ARG NE 1 1
3 3202 1 1 1 ARG NH1 N 14.499 4.965 15.118 1.00 . A A . 1 ARG NH1 1 1
3 3203 1 1 1 ARG NH2 N 16.476 4.079 15.874 1.00 . A A . 1 ARG NH2 1 1
3 3204 1 1 1 ARG O O 11.151 4.440 13.967 1.00 . A A . 1 ARG O 1 1
3 3205 1 1 2 GLU C C 10.005 2.802 10.404 1.00 . A A . 2 GLU C 1 1
3 3206 1 1 2 GLU CA C 10.980 3.127 11.530 1.00 . A A . 2 GLU CA 1 1
3 3207 1 1 2 GLU CB C 12.351 2.517 11.227 1.00 . A A . 2 GLU CB 1 1
3 3208 1 1 2 GLU CD C 13.578 4.721 11.370 1.00 . A A . 2 GLU CD 1 1
3 3209 1 1 2 GLU CG C 13.308 3.480 10.543 1.00 . A A . 2 GLU CG 1 1
3 3210 1 1 2 GLU H H 10.030 1.762 12.840 1.00 . A A . 2 GLU H 1 1
3 3211 1 1 2 GLU HA H 11.082 4.199 11.606 1.00 . A A . 2 GLU HA 1 1
3 3212 1 1 2 GLU HB2 H 12.801 2.192 12.153 1.00 . A A . 2 GLU HB2 1 1
3 3213 1 1 2 GLU HB3 H 12.215 1.660 10.583 1.00 . A A . 2 GLU HB3 1 1
3 3214 1 1 2 GLU HG2 H 14.245 2.972 10.368 1.00 . A A . 2 GLU HG2 1 1
3 3215 1 1 2 GLU HG3 H 12.881 3.781 9.597 1.00 . A A . 2 GLU HG3 1 1
3 3216 1 1 2 GLU N N 10.476 2.634 12.807 1.00 . A A . 2 GLU N 1 1
3 3217 1 1 2 GLU O O 10.138 1.781 9.730 1.00 . A A . 2 GLU O 1 1
3 3218 1 1 2 GLU OE1 O 14.080 4.580 12.506 1.00 . A A . 2 GLU OE1 1 1
3 3219 1 1 2 GLU OE2 O 13.289 5.834 10.884 1.00 . A A . 2 GLU OE2 1 1
3 3220 1 1 3 TRP C C 8.044 4.676 8.204 1.00 . A A . 3 TRP C 1 1
3 3221 1 1 3 TRP CA C 8.023 3.488 9.172 1.00 . A A . 3 TRP CA 1 1
3 3222 1 1 3 TRP CB C 6.640 3.314 9.816 1.00 . A A . 3 TRP CB 1 1
3 3223 1 1 3 TRP CD1 C 6.600 3.101 12.371 1.00 . A A . 3 TRP CD1 1 1
3 3224 1 1 3 TRP CD2 C 6.811 1.151 11.291 1.00 . A A . 3 TRP CD2 1 1
3 3225 1 1 3 TRP CE2 C 6.806 0.899 12.676 1.00 . A A . 3 TRP CE2 1 1
3 3226 1 1 3 TRP CE3 C 6.935 0.073 10.411 1.00 . A A . 3 TRP CE3 1 1
3 3227 1 1 3 TRP CG C 6.679 2.567 11.117 1.00 . A A . 3 TRP CG 1 1
3 3228 1 1 3 TRP CH2 C 7.036 -1.423 12.315 1.00 . A A . 3 TRP CH2 1 1
3 3229 1 1 3 TRP CZ2 C 6.917 -0.386 13.200 1.00 . A A . 3 TRP CZ2 1 1
3 3230 1 1 3 TRP CZ3 C 7.044 -1.203 10.932 1.00 . A A . 3 TRP CZ3 1 1
3 3231 1 1 3 TRP H H 8.968 4.470 10.778 1.00 . A A . 3 TRP H 1 1
3 3232 1 1 3 TRP HA H 8.275 2.590 8.626 1.00 . A A . 3 TRP HA 1 1
3 3233 1 1 3 TRP HB2 H 6.216 4.290 10.011 1.00 . A A . 3 TRP HB2 1 1
3 3234 1 1 3 TRP HB3 H 5.997 2.771 9.135 1.00 . A A . 3 TRP HB3 1 1
3 3235 1 1 3 TRP HD1 H 6.494 4.157 12.577 1.00 . A A . 3 TRP HD1 1 1
3 3236 1 1 3 TRP HE1 H 6.643 2.237 14.285 1.00 . A A . 3 TRP HE1 1 1
3 3237 1 1 3 TRP HE3 H 6.943 0.223 9.341 1.00 . A A . 3 TRP HE3 1 1
3 3238 1 1 3 TRP HH2 H 7.125 -2.437 12.678 1.00 . A A . 3 TRP HH2 1 1
3 3239 1 1 3 TRP HZ2 H 6.912 -0.572 14.263 1.00 . A A . 3 TRP HZ2 1 1
3 3240 1 1 3 TRP HZ3 H 7.140 -2.049 10.267 1.00 . A A . 3 TRP HZ3 1 1
3 3241 1 1 3 TRP N N 9.024 3.676 10.209 1.00 . A A . 3 TRP N 1 1
3 3242 1 1 3 TRP NE1 N 6.677 2.105 13.314 1.00 . A A . 3 TRP NE1 1 1
3 3243 1 1 3 TRP O O 9.112 5.092 7.755 1.00 . A A . 3 TRP O 1 1
3 3244 1 1 4 TYR C C 6.992 7.669 7.765 1.00 . A A . 4 TYR C 1 1
3 3245 1 1 4 TYR CA C 6.792 6.370 6.991 1.00 . A A . 4 TYR CA 1 1
3 3246 1 1 4 TYR CB C 5.442 6.387 6.267 1.00 . A A . 4 TYR CB 1 1
3 3247 1 1 4 TYR CD1 C 3.670 7.462 7.708 1.00 . A A . 4 TYR CD1 1 1
3 3248 1 1 4 TYR CD2 C 3.700 5.084 7.551 1.00 . A A . 4 TYR CD2 1 1
3 3249 1 1 4 TYR CE1 C 2.579 7.397 8.553 1.00 . A A . 4 TYR CE1 1 1
3 3250 1 1 4 TYR CE2 C 2.608 5.011 8.394 1.00 . A A . 4 TYR CE2 1 1
3 3251 1 1 4 TYR CG C 4.249 6.309 7.194 1.00 . A A . 4 TYR CG 1 1
3 3252 1 1 4 TYR CZ C 2.051 6.170 8.892 1.00 . A A . 4 TYR CZ 1 1
3 3253 1 1 4 TYR H H 6.056 4.871 8.279 1.00 . A A . 4 TYR H 1 1
3 3254 1 1 4 TYR HA H 7.582 6.276 6.261 1.00 . A A . 4 TYR HA 1 1
3 3255 1 1 4 TYR HB2 H 5.358 7.303 5.698 1.00 . A A . 4 TYR HB2 1 1
3 3256 1 1 4 TYR HB3 H 5.395 5.543 5.592 1.00 . A A . 4 TYR HB3 1 1
3 3257 1 1 4 TYR HD1 H 4.085 8.423 7.439 1.00 . A A . 4 TYR HD1 1 1
3 3258 1 1 4 TYR HD2 H 4.138 4.178 7.160 1.00 . A A . 4 TYR HD2 1 1
3 3259 1 1 4 TYR HE1 H 2.144 8.305 8.942 1.00 . A A . 4 TYR HE1 1 1
3 3260 1 1 4 TYR HE2 H 2.196 4.048 8.660 1.00 . A A . 4 TYR HE2 1 1
3 3261 1 1 4 TYR HH H 0.388 5.385 9.455 1.00 . A A . 4 TYR HH 1 1
3 3262 1 1 4 TYR N N 6.875 5.229 7.891 1.00 . A A . 4 TYR N 1 1
3 3263 1 1 4 TYR O O 6.162 8.045 8.592 1.00 . A A . 4 TYR O 1 1
3 3264 1 1 4 TYR OH O 0.964 6.101 9.733 1.00 . A A . 4 TYR OH 1 1
3 3265 1 1 5 TYR C C 7.292 10.620 8.019 1.00 . A A . 5 TYR C 1 1
3 3266 1 1 5 TYR CA C 8.420 9.600 8.174 1.00 . A A . 5 TYR CA 1 1
3 3267 1 1 5 TYR CB C 9.729 10.179 7.627 1.00 . A A . 5 TYR CB 1 1
3 3268 1 1 5 TYR CD1 C 9.813 11.578 9.745 1.00 . A A . 5 TYR CD1 1 1
3 3269 1 1 5 TYR CD2 C 11.489 11.933 8.085 1.00 . A A . 5 TYR CD2 1 1
3 3270 1 1 5 TYR CE1 C 10.387 12.554 10.537 1.00 . A A . 5 TYR CE1 1 1
3 3271 1 1 5 TYR CE2 C 12.068 12.910 8.873 1.00 . A A . 5 TYR CE2 1 1
3 3272 1 1 5 TYR CG C 10.353 11.250 8.504 1.00 . A A . 5 TYR CG 1 1
3 3273 1 1 5 TYR CZ C 11.513 13.216 10.097 1.00 . A A . 5 TYR CZ 1 1
3 3274 1 1 5 TYR H H 8.729 7.992 6.831 1.00 . A A . 5 TYR H 1 1
3 3275 1 1 5 TYR HA H 8.547 9.381 9.223 1.00 . A A . 5 TYR HA 1 1
3 3276 1 1 5 TYR HB2 H 10.448 9.381 7.522 1.00 . A A . 5 TYR HB2 1 1
3 3277 1 1 5 TYR HB3 H 9.540 10.614 6.656 1.00 . A A . 5 TYR HB3 1 1
3 3278 1 1 5 TYR HD1 H 8.932 11.059 10.089 1.00 . A A . 5 TYR HD1 1 1
3 3279 1 1 5 TYR HD2 H 11.922 11.691 7.126 1.00 . A A . 5 TYR HD2 1 1
3 3280 1 1 5 TYR HE1 H 9.952 12.794 11.496 1.00 . A A . 5 TYR HE1 1 1
3 3281 1 1 5 TYR HE2 H 12.949 13.428 8.529 1.00 . A A . 5 TYR HE2 1 1
3 3282 1 1 5 TYR HH H 12.940 13.885 11.200 1.00 . A A . 5 TYR HH 1 1
3 3283 1 1 5 TYR N N 8.103 8.346 7.497 1.00 . A A . 5 TYR N 1 1
3 3284 1 1 5 TYR O O 7.194 11.571 8.794 1.00 . A A . 5 TYR O 1 1
3 3285 1 1 5 TYR OH O 12.086 14.189 10.884 1.00 . A A . 5 TYR OH 1 1
3 3286 1 1 6 GLY C C 5.209 11.726 5.323 1.00 . A A . 6 GLY C 1 1
3 3287 1 1 6 GLY CA C 5.338 11.329 6.781 1.00 . A A . 6 GLY CA 1 1
3 3288 1 1 6 GLY H H 6.569 9.645 6.428 1.00 . A A . 6 GLY H 1 1
3 3289 1 1 6 GLY HA2 H 4.426 10.848 7.088 1.00 . A A . 6 GLY HA2 1 1
3 3290 1 1 6 GLY HA3 H 5.484 12.219 7.375 1.00 . A A . 6 GLY HA3 1 1
3 3291 1 1 6 GLY N N 6.444 10.418 7.015 1.00 . A A . 6 GLY N 1 1
3 3292 1 1 6 GLY O O 4.271 12.426 4.941 1.00 . A A . 6 GLY O 1 1
3 3293 1 1 7 ASN C C 6.732 10.385 2.309 1.00 . A A . 7 ASN C 1 1
3 3294 1 1 7 ASN CA C 6.151 11.562 3.082 1.00 . A A . 7 ASN CA 1 1
3 3295 1 1 7 ASN CB C 6.960 12.829 2.796 1.00 . A A . 7 ASN CB 1 1
3 3296 1 1 7 ASN CG C 6.590 13.972 3.721 1.00 . A A . 7 ASN CG 1 1
3 3297 1 1 7 ASN H H 6.865 10.712 4.878 1.00 . A A . 7 ASN H 1 1
3 3298 1 1 7 ASN HA H 5.128 11.716 2.771 1.00 . A A . 7 ASN HA 1 1
3 3299 1 1 7 ASN HB2 H 8.011 12.614 2.923 1.00 . A A . 7 ASN HB2 1 1
3 3300 1 1 7 ASN HB3 H 6.781 13.141 1.778 1.00 . A A . 7 ASN HB3 1 1
3 3301 1 1 7 ASN HD21 H 4.779 14.077 2.905 1.00 . A A . 7 ASN HD21 1 1
3 3302 1 1 7 ASN HD22 H 5.100 15.210 4.170 1.00 . A A . 7 ASN HD22 1 1
3 3303 1 1 7 ASN N N 6.151 11.269 4.509 1.00 . A A . 7 ASN N 1 1
3 3304 1 1 7 ASN ND2 N 5.366 14.470 3.585 1.00 . A A . 7 ASN ND2 1 1
3 3305 1 1 7 ASN O O 7.843 9.937 2.593 1.00 . A A . 7 ASN O 1 1
3 3306 1 1 7 ASN OD1 O 7.394 14.402 4.548 1.00 . A A . 7 ASN OD1 1 1
3 3307 1 1 8 VAL C C 5.870 8.771 -0.879 1.00 . A A . 8 VAL C 1 1
3 3308 1 1 8 VAL CA C 6.439 8.743 0.551 1.00 . A A . 8 VAL CA 1 1
3 3309 1 1 8 VAL CB C 6.100 7.390 1.226 1.00 . A A . 8 VAL CB 1 1
3 3310 1 1 8 VAL CG1 C 7.347 6.525 1.316 1.00 . A A . 8 VAL CG1 1 1
3 3311 1 1 8 VAL CG2 C 5.500 7.586 2.617 1.00 . A A . 8 VAL CG2 1 1
3 3312 1 1 8 VAL H H 5.101 10.266 1.160 1.00 . A A . 8 VAL H 1 1
3 3313 1 1 8 VAL HA H 7.504 8.815 0.496 1.00 . A A . 8 VAL HA 1 1
3 3314 1 1 8 VAL HB H 5.378 6.877 0.612 1.00 . A A . 8 VAL HB 1 1
3 3315 1 1 8 VAL HG11 H 7.914 6.801 2.192 1.00 . A A . 8 VAL HG11 1 1
3 3316 1 1 8 VAL HG12 H 7.952 6.676 0.437 1.00 . A A . 8 VAL HG12 1 1
3 3317 1 1 8 VAL HG13 H 7.064 5.486 1.384 1.00 . A A . 8 VAL HG13 1 1
3 3318 1 1 8 VAL HG21 H 5.035 6.666 2.941 1.00 . A A . 8 VAL HG21 1 1
3 3319 1 1 8 VAL HG22 H 4.761 8.371 2.589 1.00 . A A . 8 VAL HG22 1 1
3 3320 1 1 8 VAL HG23 H 6.283 7.854 3.311 1.00 . A A . 8 VAL HG23 1 1
3 3321 1 1 8 VAL N N 5.979 9.877 1.341 1.00 . A A . 8 VAL N 1 1
3 3322 1 1 8 VAL O O 5.027 9.607 -1.191 1.00 . A A . 8 VAL O 1 1
3 3323 1 1 9 THR C C 7.001 7.838 -4.154 1.00 . A A . 9 THR C 1 1
3 3324 1 1 9 THR CA C 5.907 7.649 -3.127 1.00 . A A . 9 THR CA 1 1
3 3325 1 1 9 THR CB C 4.736 8.540 -3.532 1.00 . A A . 9 THR CB 1 1
3 3326 1 1 9 THR CG2 C 3.452 8.171 -2.851 1.00 . A A . 9 THR CG2 1 1
3 3327 1 1 9 THR H H 6.985 7.192 -1.355 1.00 . A A . 9 THR H 1 1
3 3328 1 1 9 THR HA H 5.597 6.638 -3.221 1.00 . A A . 9 THR HA 1 1
3 3329 1 1 9 THR HB H 4.580 8.435 -4.596 1.00 . A A . 9 THR HB 1 1
3 3330 1 1 9 THR HG1 H 4.705 10.439 -4.006 1.00 . A A . 9 THR HG1 1 1
3 3331 1 1 9 THR HG21 H 3.163 8.967 -2.190 1.00 . A A . 9 THR HG21 1 1
3 3332 1 1 9 THR HG22 H 3.596 7.260 -2.288 1.00 . A A . 9 THR HG22 1 1
3 3333 1 1 9 THR HG23 H 2.685 8.019 -3.593 1.00 . A A . 9 THR HG23 1 1
3 3334 1 1 9 THR N N 6.337 7.824 -1.714 1.00 . A A . 9 THR N 1 1
3 3335 1 1 9 THR O O 7.883 8.673 -3.997 1.00 . A A . 9 THR O 1 1
3 3336 1 1 9 THR OG1 O 5.007 9.905 -3.268 1.00 . A A . 9 THR OG1 1 1
3 3337 1 1 10 ARG C C 9.185 7.395 -6.127 1.00 . A A . 10 ARG C 1 1
3 3338 1 1 10 ARG CA C 7.730 7.062 -6.420 1.00 . A A . 10 ARG CA 1 1
3 3339 1 1 10 ARG CB C 7.174 8.047 -7.441 1.00 . A A . 10 ARG CB 1 1
3 3340 1 1 10 ARG CD C 7.511 6.927 -9.662 1.00 . A A . 10 ARG CD 1 1
3 3341 1 1 10 ARG CG C 7.937 8.069 -8.754 1.00 . A A . 10 ARG CG 1 1
3 3342 1 1 10 ARG CZ C 5.977 6.545 -11.553 1.00 . A A . 10 ARG CZ 1 1
3 3343 1 1 10 ARG H H 6.085 6.463 -5.266 1.00 . A A . 10 ARG H 1 1
3 3344 1 1 10 ARG HA H 7.690 6.075 -6.852 1.00 . A A . 10 ARG HA 1 1
3 3345 1 1 10 ARG HB2 H 6.149 7.784 -7.648 1.00 . A A . 10 ARG HB2 1 1
3 3346 1 1 10 ARG HB3 H 7.200 9.035 -7.013 1.00 . A A . 10 ARG HB3 1 1
3 3347 1 1 10 ARG HD2 H 8.369 6.587 -10.222 1.00 . A A . 10 ARG HD2 1 1
3 3348 1 1 10 ARG HD3 H 7.138 6.118 -9.051 1.00 . A A . 10 ARG HD3 1 1
3 3349 1 1 10 ARG HE H 6.110 8.243 -10.512 1.00 . A A . 10 ARG HE 1 1
3 3350 1 1 10 ARG HG2 H 7.745 9.006 -9.257 1.00 . A A . 10 ARG HG2 1 1
3 3351 1 1 10 ARG HG3 H 8.995 7.977 -8.547 1.00 . A A . 10 ARG HG3 1 1
3 3352 1 1 10 ARG HH11 H 7.145 4.961 -11.089 1.00 . A A . 10 ARG HH11 1 1
3 3353 1 1 10 ARG HH12 H 6.059 4.719 -12.416 1.00 . A A . 10 ARG HH12 1 1
3 3354 1 1 10 ARG HH21 H 4.682 7.928 -12.259 1.00 . A A . 10 ARG HH21 1 1
3 3355 1 1 10 ARG HH22 H 4.662 6.404 -13.083 1.00 . A A . 10 ARG HH22 1 1
3 3356 1 1 10 ARG N N 6.856 7.057 -5.241 1.00 . A A . 10 ARG N 1 1
3 3357 1 1 10 ARG NE N 6.466 7.334 -10.598 1.00 . A A . 10 ARG NE 1 1
3 3358 1 1 10 ARG NH1 N 6.432 5.307 -11.698 1.00 . A A . 10 ARG NH1 1 1
3 3359 1 1 10 ARG NH2 N 5.029 6.996 -12.365 1.00 . A A . 10 ARG NH2 1 1
3 3360 1 1 10 ARG O O 10.091 6.748 -6.646 1.00 . A A . 10 ARG O 1 1
3 3361 1 1 11 HIS C C 11.026 8.520 -3.506 1.00 . A A . 11 HIS C 1 1
3 3362 1 1 11 HIS CA C 10.750 8.830 -4.969 1.00 . A A . 11 HIS CA 1 1
3 3363 1 1 11 HIS CB C 10.926 10.328 -5.278 1.00 . A A . 11 HIS CB 1 1
3 3364 1 1 11 HIS CD2 C 12.509 11.073 -3.353 1.00 . A A . 11 HIS CD2 1 1
3 3365 1 1 11 HIS CE1 C 11.364 12.808 -2.653 1.00 . A A . 11 HIS CE1 1 1
3 3366 1 1 11 HIS CG C 11.400 11.168 -4.126 1.00 . A A . 11 HIS CG 1 1
3 3367 1 1 11 HIS H H 8.628 8.882 -4.940 1.00 . A A . 11 HIS H 1 1
3 3368 1 1 11 HIS HA H 11.441 8.262 -5.577 1.00 . A A . 11 HIS HA 1 1
3 3369 1 1 11 HIS HB2 H 11.646 10.436 -6.075 1.00 . A A . 11 HIS HB2 1 1
3 3370 1 1 11 HIS HB3 H 9.978 10.727 -5.608 1.00 . A A . 11 HIS HB3 1 1
3 3371 1 1 11 HIS HD1 H 9.853 12.595 -4.015 1.00 . A A . 11 HIS HD1 1 1
3 3372 1 1 11 HIS HD2 H 13.284 10.324 -3.433 1.00 . A A . 11 HIS HD2 1 1
3 3373 1 1 11 HIS HE1 H 11.057 13.678 -2.091 1.00 . A A . 11 HIS HE1 1 1
3 3374 1 1 11 HIS HE2 H 13.107 12.260 -1.726 1.00 . A A . 11 HIS HE2 1 1
3 3375 1 1 11 HIS N N 9.402 8.406 -5.317 1.00 . A A . 11 HIS N 1 1
3 3376 1 1 11 HIS ND1 N 10.704 12.264 -3.660 1.00 . A A . 11 HIS ND1 1 1
3 3377 1 1 11 HIS NE2 N 12.462 12.104 -2.447 1.00 . A A . 11 HIS NE2 1 1
3 3378 1 1 11 HIS O O 12.078 7.980 -3.152 1.00 . A A . 11 HIS O 1 1
3 3379 1 1 12 GLN C C 9.965 7.104 -0.975 1.00 . A A . 12 GLN C 1 1
3 3380 1 1 12 GLN CA C 10.177 8.587 -1.247 1.00 . A A . 12 GLN CA 1 1
3 3381 1 1 12 GLN CB C 9.144 9.413 -0.517 1.00 . A A . 12 GLN CB 1 1
3 3382 1 1 12 GLN CD C 8.117 11.581 -1.310 1.00 . A A . 12 GLN CD 1 1
3 3383 1 1 12 GLN CG C 9.325 10.908 -0.684 1.00 . A A . 12 GLN CG 1 1
3 3384 1 1 12 GLN H H 9.230 9.251 -3.004 1.00 . A A . 12 GLN H 1 1
3 3385 1 1 12 GLN HA H 11.166 8.875 -0.925 1.00 . A A . 12 GLN HA 1 1
3 3386 1 1 12 GLN HB2 H 8.173 9.149 -0.909 1.00 . A A . 12 GLN HB2 1 1
3 3387 1 1 12 GLN HB3 H 9.188 9.178 0.539 1.00 . A A . 12 GLN HB3 1 1
3 3388 1 1 12 GLN HE21 H 8.766 11.122 -3.131 1.00 . A A . 12 GLN HE21 1 1
3 3389 1 1 12 GLN HE22 H 7.275 11.990 -3.064 1.00 . A A . 12 GLN HE22 1 1
3 3390 1 1 12 GLN HG2 H 9.489 11.339 0.287 1.00 . A A . 12 GLN HG2 1 1
3 3391 1 1 12 GLN HG3 H 10.186 11.086 -1.312 1.00 . A A . 12 GLN HG3 1 1
3 3392 1 1 12 GLN N N 10.059 8.842 -2.662 1.00 . A A . 12 GLN N 1 1
3 3393 1 1 12 GLN NE2 N 8.046 11.562 -2.636 1.00 . A A . 12 GLN NE2 1 1
3 3394 1 1 12 GLN O O 10.748 6.470 -0.269 1.00 . A A . 12 GLN O 1 1
3 3395 1 1 12 GLN OE1 O 7.256 12.114 -0.608 1.00 . A A . 12 GLN OE1 1 1
3 3396 1 1 13 ALA C C 9.840 4.313 -1.731 1.00 . A A . 13 ALA C 1 1
3 3397 1 1 13 ALA CA C 8.592 5.137 -1.429 1.00 . A A . 13 ALA CA 1 1
3 3398 1 1 13 ALA CB C 7.439 4.769 -2.351 1.00 . A A . 13 ALA CB 1 1
3 3399 1 1 13 ALA H H 8.330 7.110 -2.129 1.00 . A A . 13 ALA H 1 1
3 3400 1 1 13 ALA HA H 8.281 4.948 -0.407 1.00 . A A . 13 ALA HA 1 1
3 3401 1 1 13 ALA HB1 H 7.279 3.703 -2.321 1.00 . A A . 13 ALA HB1 1 1
3 3402 1 1 13 ALA HB2 H 7.672 5.073 -3.360 1.00 . A A . 13 ALA HB2 1 1
3 3403 1 1 13 ALA HB3 H 6.542 5.276 -2.020 1.00 . A A . 13 ALA HB3 1 1
3 3404 1 1 13 ALA N N 8.905 6.552 -1.568 1.00 . A A . 13 ALA N 1 1
3 3405 1 1 13 ALA O O 10.046 3.243 -1.161 1.00 . A A . 13 ALA O 1 1
3 3406 1 1 14 GLU C C 12.852 4.343 -1.711 1.00 . A A . 14 GLU C 1 1
3 3407 1 1 14 GLU CA C 11.972 4.211 -2.912 1.00 . A A . 14 GLU CA 1 1
3 3408 1 1 14 GLU CB C 12.679 4.859 -4.091 1.00 . A A . 14 GLU CB 1 1
3 3409 1 1 14 GLU CD C 11.533 4.462 -6.297 1.00 . A A . 14 GLU CD 1 1
3 3410 1 1 14 GLU CG C 11.737 5.408 -5.129 1.00 . A A . 14 GLU CG 1 1
3 3411 1 1 14 GLU H H 10.509 5.741 -2.965 1.00 . A A . 14 GLU H 1 1
3 3412 1 1 14 GLU HA H 11.786 3.173 -3.123 1.00 . A A . 14 GLU HA 1 1
3 3413 1 1 14 GLU HB2 H 13.289 5.674 -3.725 1.00 . A A . 14 GLU HB2 1 1
3 3414 1 1 14 GLU HB3 H 13.322 4.123 -4.555 1.00 . A A . 14 GLU HB3 1 1
3 3415 1 1 14 GLU HG2 H 10.785 5.595 -4.659 1.00 . A A . 14 GLU HG2 1 1
3 3416 1 1 14 GLU HG3 H 12.140 6.333 -5.496 1.00 . A A . 14 GLU HG3 1 1
3 3417 1 1 14 GLU N N 10.706 4.861 -2.588 1.00 . A A . 14 GLU N 1 1
3 3418 1 1 14 GLU O O 13.442 3.388 -1.232 1.00 . A A . 14 GLU O 1 1
3 3419 1 1 14 GLU OE1 O 12.430 4.384 -7.161 1.00 . A A . 14 GLU OE1 1 1
3 3420 1 1 14 GLU OE2 O 10.476 3.800 -6.346 1.00 . A A . 14 GLU OE2 1 1
3 3421 1 1 15 CYS C C 13.387 4.793 1.074 1.00 . A A . 15 CYS C 1 1
3 3422 1 1 15 CYS CA C 13.679 5.846 -0.005 1.00 . A A . 15 CYS CA 1 1
3 3423 1 1 15 CYS CB C 13.353 7.247 0.520 1.00 . A A . 15 CYS CB 1 1
3 3424 1 1 15 CYS H H 12.372 6.279 -1.638 1.00 . A A . 15 CYS H 1 1
3 3425 1 1 15 CYS HA H 14.725 5.798 -0.269 1.00 . A A . 15 CYS HA 1 1
3 3426 1 1 15 CYS HB2 H 12.898 7.822 -0.273 1.00 . A A . 15 CYS HB2 1 1
3 3427 1 1 15 CYS HB3 H 12.657 7.163 1.341 1.00 . A A . 15 CYS HB3 1 1
3 3428 1 1 15 CYS HG H 14.545 9.096 1.168 1.00 . A A . 15 CYS HG 1 1
3 3429 1 1 15 CYS N N 12.898 5.560 -1.202 1.00 . A A . 15 CYS N 1 1
3 3430 1 1 15 CYS O O 14.190 4.580 1.982 1.00 . A A . 15 CYS O 1 1
3 3431 1 1 15 CYS SG S 14.792 8.170 1.108 1.00 . A A . 15 CYS SG 1 1
3 3432 1 1 16 ALA C C 12.075 1.693 1.331 1.00 . A A . 16 ALA C 1 1
3 3433 1 1 16 ALA CA C 11.818 3.096 1.892 1.00 . A A . 16 ALA CA 1 1
3 3434 1 1 16 ALA CB C 10.344 3.265 2.225 1.00 . A A . 16 ALA CB 1 1
3 3435 1 1 16 ALA H H 11.634 4.347 0.205 1.00 . A A . 16 ALA H 1 1
3 3436 1 1 16 ALA HA H 12.389 3.222 2.798 1.00 . A A . 16 ALA HA 1 1
3 3437 1 1 16 ALA HB1 H 10.235 3.977 3.030 1.00 . A A . 16 ALA HB1 1 1
3 3438 1 1 16 ALA HB2 H 9.930 2.314 2.524 1.00 . A A . 16 ALA HB2 1 1
3 3439 1 1 16 ALA HB3 H 9.820 3.628 1.352 1.00 . A A . 16 ALA HB3 1 1
3 3440 1 1 16 ALA N N 12.228 4.132 0.951 1.00 . A A . 16 ALA N 1 1
3 3441 1 1 16 ALA O O 12.411 0.772 2.076 1.00 . A A . 16 ALA O 1 1
3 3442 1 1 17 LEU C C 13.551 0.218 -1.288 1.00 . A A . 17 LEU C 1 1
3 3443 1 1 17 LEU CA C 12.168 0.248 -0.645 1.00 . A A . 17 LEU CA 1 1
3 3444 1 1 17 LEU CB C 11.120 -0.016 -1.732 1.00 . A A . 17 LEU CB 1 1
3 3445 1 1 17 LEU CD1 C 8.745 -0.616 -2.191 1.00 . A A . 17 LEU CD1 1 1
3 3446 1 1 17 LEU CD2 C 9.414 0.014 0.126 1.00 . A A . 17 LEU CD2 1 1
3 3447 1 1 17 LEU CG C 9.662 0.254 -1.356 1.00 . A A . 17 LEU CG 1 1
3 3448 1 1 17 LEU H H 11.674 2.312 -0.531 1.00 . A A . 17 LEU H 1 1
3 3449 1 1 17 LEU HA H 12.108 -0.528 0.103 1.00 . A A . 17 LEU HA 1 1
3 3450 1 1 17 LEU HB2 H 11.363 0.605 -2.586 1.00 . A A . 17 LEU HB2 1 1
3 3451 1 1 17 LEU HB3 H 11.201 -1.055 -2.029 1.00 . A A . 17 LEU HB3 1 1
3 3452 1 1 17 LEU HD11 H 7.767 -0.644 -1.738 1.00 . A A . 17 LEU HD11 1 1
3 3453 1 1 17 LEU HD12 H 9.150 -1.617 -2.241 1.00 . A A . 17 LEU HD12 1 1
3 3454 1 1 17 LEU HD13 H 8.673 -0.206 -3.187 1.00 . A A . 17 LEU HD13 1 1
3 3455 1 1 17 LEU HD21 H 9.630 0.917 0.678 1.00 . A A . 17 LEU HD21 1 1
3 3456 1 1 17 LEU HD22 H 10.054 -0.783 0.473 1.00 . A A . 17 LEU HD22 1 1
3 3457 1 1 17 LEU HD23 H 8.380 -0.262 0.277 1.00 . A A . 17 LEU HD23 1 1
3 3458 1 1 17 LEU HG H 9.428 1.282 -1.577 1.00 . A A . 17 LEU HG 1 1
3 3459 1 1 17 LEU N N 11.932 1.539 0.013 1.00 . A A . 17 LEU N 1 1
3 3460 1 1 17 LEU O O 14.035 -0.829 -1.715 1.00 . A A . 17 LEU O 1 1
3 3461 1 1 18 ASN C C 15.479 1.219 -3.425 1.00 . A A . 18 ASN C 1 1
3 3462 1 1 18 ASN CA C 15.487 1.557 -1.941 1.00 . A A . 18 ASN CA 1 1
3 3463 1 1 18 ASN CB C 16.468 0.687 -1.188 1.00 . A A . 18 ASN CB 1 1
3 3464 1 1 18 ASN CG C 17.874 0.732 -1.756 1.00 . A A . 18 ASN CG 1 1
3 3465 1 1 18 ASN H H 13.718 2.162 -0.996 1.00 . A A . 18 ASN H 1 1
3 3466 1 1 18 ASN HA H 15.766 2.594 -1.828 1.00 . A A . 18 ASN HA 1 1
3 3467 1 1 18 ASN HB2 H 16.497 1.020 -0.168 1.00 . A A . 18 ASN HB2 1 1
3 3468 1 1 18 ASN HB3 H 16.109 -0.327 -1.219 1.00 . A A . 18 ASN HB3 1 1
3 3469 1 1 18 ASN HD21 H 18.119 -1.203 -1.373 1.00 . A A . 18 ASN HD21 1 1
3 3470 1 1 18 ASN HD22 H 19.467 -0.406 -2.103 1.00 . A A . 18 ASN HD22 1 1
3 3471 1 1 18 ASN N N 14.168 1.387 -1.354 1.00 . A A . 18 ASN N 1 1
3 3472 1 1 18 ASN ND2 N 18.555 -0.407 -1.743 1.00 . A A . 18 ASN ND2 1 1
3 3473 1 1 18 ASN O O 16.521 0.980 -4.035 1.00 . A A . 18 ASN O 1 1
3 3474 1 1 18 ASN OD1 O 18.341 1.780 -2.202 1.00 . A A . 18 ASN OD1 1 1
3 3475 1 1 19 GLU C C 12.632 0.935 -5.778 1.00 . A A . 19 GLU C 1 1
3 3476 1 1 19 GLU CA C 14.111 0.925 -5.410 1.00 . A A . 19 GLU CA 1 1
3 3477 1 1 19 GLU CB C 14.730 -0.433 -5.758 1.00 . A A . 19 GLU CB 1 1
3 3478 1 1 19 GLU CD C 17.087 -1.149 -6.325 1.00 . A A . 19 GLU CD 1 1
3 3479 1 1 19 GLU CG C 15.876 -0.343 -6.754 1.00 . A A . 19 GLU CG 1 1
3 3480 1 1 19 GLU H H 13.511 1.422 -3.443 1.00 . A A . 19 GLU H 1 1
3 3481 1 1 19 GLU HA H 14.615 1.696 -5.974 1.00 . A A . 19 GLU HA 1 1
3 3482 1 1 19 GLU HB2 H 15.104 -0.886 -4.852 1.00 . A A . 19 GLU HB2 1 1
3 3483 1 1 19 GLU HB3 H 13.965 -1.069 -6.178 1.00 . A A . 19 GLU HB3 1 1
3 3484 1 1 19 GLU HG2 H 15.536 -0.716 -7.709 1.00 . A A . 19 GLU HG2 1 1
3 3485 1 1 19 GLU HG3 H 16.168 0.692 -6.855 1.00 . A A . 19 GLU HG3 1 1
3 3486 1 1 19 GLU N N 14.290 1.216 -3.994 1.00 . A A . 19 GLU N 1 1
3 3487 1 1 19 GLU O O 12.172 1.807 -6.514 1.00 . A A . 19 GLU O 1 1
3 3488 1 1 19 GLU OE1 O 16.900 -2.225 -5.718 1.00 . A A . 19 GLU OE1 1 1
3 3489 1 1 19 GLU OE2 O 18.222 -0.706 -6.599 1.00 . A A . 19 GLU OE2 1 1
3 3490 1 1 20 ARG C C 10.115 -1.705 -5.491 1.00 . A A . 20 ARG C 1 1
3 3491 1 1 20 ARG CA C 10.467 -0.221 -5.487 1.00 . A A . 20 ARG CA 1 1
3 3492 1 1 20 ARG CB C 10.024 0.402 -6.817 1.00 . A A . 20 ARG CB 1 1
3 3493 1 1 20 ARG CD C 9.968 -0.693 -9.079 1.00 . A A . 20 ARG CD 1 1
3 3494 1 1 20 ARG CG C 10.846 -0.064 -8.008 1.00 . A A . 20 ARG CG 1 1
3 3495 1 1 20 ARG CZ C 11.632 -1.185 -10.828 1.00 . A A . 20 ARG CZ 1 1
3 3496 1 1 20 ARG H H 12.360 -0.700 -4.674 1.00 . A A . 20 ARG H 1 1
3 3497 1 1 20 ARG HA H 9.940 0.261 -4.676 1.00 . A A . 20 ARG HA 1 1
3 3498 1 1 20 ARG HB2 H 8.991 0.138 -6.994 1.00 . A A . 20 ARG HB2 1 1
3 3499 1 1 20 ARG HB3 H 10.103 1.476 -6.746 1.00 . A A . 20 ARG HB3 1 1
3 3500 1 1 20 ARG HD2 H 9.855 -1.745 -8.861 1.00 . A A . 20 ARG HD2 1 1
3 3501 1 1 20 ARG HD3 H 9.000 -0.216 -9.058 1.00 . A A . 20 ARG HD3 1 1
3 3502 1 1 20 ARG HE H 10.086 0.060 -11.038 1.00 . A A . 20 ARG HE 1 1
3 3503 1 1 20 ARG HG2 H 11.362 0.784 -8.431 1.00 . A A . 20 ARG HG2 1 1
3 3504 1 1 20 ARG HG3 H 11.565 -0.795 -7.671 1.00 . A A . 20 ARG HG3 1 1
3 3505 1 1 20 ARG HH11 H 11.946 -2.147 -9.077 1.00 . A A . 20 ARG HH11 1 1
3 3506 1 1 20 ARG HH12 H 13.097 -2.484 -10.326 1.00 . A A . 20 ARG HH12 1 1
3 3507 1 1 20 ARG HH21 H 11.596 -0.385 -12.683 1.00 . A A . 20 ARG HH21 1 1
3 3508 1 1 20 ARG HH22 H 12.899 -1.484 -12.373 1.00 . A A . 20 ARG HH22 1 1
3 3509 1 1 20 ARG N N 11.907 -0.052 -5.250 1.00 . A A . 20 ARG N 1 1
3 3510 1 1 20 ARG NE N 10.541 -0.545 -10.415 1.00 . A A . 20 ARG NE 1 1
3 3511 1 1 20 ARG NH1 N 12.278 -2.006 -10.009 1.00 . A A . 20 ARG NH1 1 1
3 3512 1 1 20 ARG NH2 N 12.079 -1.003 -12.063 1.00 . A A . 20 ARG NH2 1 1
3 3513 1 1 20 ARG O O 8.956 -2.082 -5.317 1.00 . A A . 20 ARG O 1 1
3 3514 1 1 21 GLY C C 11.941 -4.734 -4.899 1.00 . A A . 21 GLY C 1 1
3 3515 1 1 21 GLY CA C 10.924 -3.975 -5.734 1.00 . A A . 21 GLY CA 1 1
3 3516 1 1 21 GLY H H 12.028 -2.179 -5.836 1.00 . A A . 21 GLY H 1 1
3 3517 1 1 21 GLY HA2 H 9.934 -4.193 -5.370 1.00 . A A . 21 GLY HA2 1 1
3 3518 1 1 21 GLY HA3 H 10.997 -4.311 -6.759 1.00 . A A . 21 GLY HA3 1 1
3 3519 1 1 21 GLY N N 11.130 -2.542 -5.700 1.00 . A A . 21 GLY N 1 1
3 3520 1 1 21 GLY O O 12.712 -5.533 -5.431 1.00 . A A . 21 GLY O 1 1
3 3521 1 1 22 VAL C C 12.163 -6.172 -1.794 1.00 . A A . 22 VAL C 1 1
3 3522 1 1 22 VAL CA C 12.881 -5.167 -2.691 1.00 . A A . 22 VAL CA 1 1
3 3523 1 1 22 VAL CB C 13.650 -4.163 -1.809 1.00 . A A . 22 VAL CB 1 1
3 3524 1 1 22 VAL CG1 C 14.596 -3.324 -2.654 1.00 . A A . 22 VAL CG1 1 1
3 3525 1 1 22 VAL CG2 C 12.686 -3.278 -1.034 1.00 . A A . 22 VAL CG2 1 1
3 3526 1 1 22 VAL H H 11.307 -3.846 -3.219 1.00 . A A . 22 VAL H 1 1
3 3527 1 1 22 VAL HA H 13.598 -5.698 -3.300 1.00 . A A . 22 VAL HA 1 1
3 3528 1 1 22 VAL HB H 14.241 -4.722 -1.097 1.00 . A A . 22 VAL HB 1 1
3 3529 1 1 22 VAL HG11 H 14.028 -2.603 -3.222 1.00 . A A . 22 VAL HG11 1 1
3 3530 1 1 22 VAL HG12 H 15.142 -3.967 -3.330 1.00 . A A . 22 VAL HG12 1 1
3 3531 1 1 22 VAL HG13 H 15.292 -2.808 -2.009 1.00 . A A . 22 VAL HG13 1 1
3 3532 1 1 22 VAL HG21 H 12.127 -3.880 -0.333 1.00 . A A . 22 VAL HG21 1 1
3 3533 1 1 22 VAL HG22 H 12.005 -2.800 -1.721 1.00 . A A . 22 VAL HG22 1 1
3 3534 1 1 22 VAL HG23 H 13.242 -2.524 -0.496 1.00 . A A . 22 VAL HG23 1 1
3 3535 1 1 22 VAL N N 11.945 -4.491 -3.589 1.00 . A A . 22 VAL N 1 1
3 3536 1 1 22 VAL O O 11.252 -5.814 -1.048 1.00 . A A . 22 VAL O 1 1
3 3537 1 1 23 GLU C C 10.462 -8.450 -1.102 1.00 . A A . 23 GLU C 1 1
3 3538 1 1 23 GLU CA C 11.993 -8.518 -1.087 1.00 . A A . 23 GLU CA 1 1
3 3539 1 1 23 GLU CB C 12.520 -8.500 0.357 1.00 . A A . 23 GLU CB 1 1
3 3540 1 1 23 GLU CD C 13.744 -7.219 2.159 1.00 . A A . 23 GLU CD 1 1
3 3541 1 1 23 GLU CG C 13.035 -7.145 0.820 1.00 . A A . 23 GLU CG 1 1
3 3542 1 1 23 GLU H H 13.314 -7.647 -2.498 1.00 . A A . 23 GLU H 1 1
3 3543 1 1 23 GLU HA H 12.293 -9.448 -1.548 1.00 . A A . 23 GLU HA 1 1
3 3544 1 1 23 GLU HB2 H 11.721 -8.798 1.020 1.00 . A A . 23 GLU HB2 1 1
3 3545 1 1 23 GLU HB3 H 13.326 -9.214 0.440 1.00 . A A . 23 GLU HB3 1 1
3 3546 1 1 23 GLU HG2 H 13.729 -6.767 0.084 1.00 . A A . 23 GLU HG2 1 1
3 3547 1 1 23 GLU HG3 H 12.200 -6.466 0.908 1.00 . A A . 23 GLU HG3 1 1
3 3548 1 1 23 GLU N N 12.585 -7.435 -1.879 1.00 . A A . 23 GLU N 1 1
3 3549 1 1 23 GLU O O 9.818 -9.019 -1.984 1.00 . A A . 23 GLU O 1 1
3 3550 1 1 23 GLU OE1 O 14.902 -7.684 2.193 1.00 . A A . 23 GLU OE1 1 1
3 3551 1 1 23 GLU OE2 O 13.141 -6.807 3.173 1.00 . A A . 23 GLU OE2 1 1
3 3552 1 1 24 GLY C C 8.039 -6.520 0.909 1.00 . A A . 24 GLY C 1 1
3 3553 1 1 24 GLY CA C 8.445 -7.615 -0.051 1.00 . A A . 24 GLY CA 1 1
3 3554 1 1 24 GLY H H 10.450 -7.313 0.545 1.00 . A A . 24 GLY H 1 1
3 3555 1 1 24 GLY HA2 H 8.061 -7.382 -1.035 1.00 . A A . 24 GLY HA2 1 1
3 3556 1 1 24 GLY HA3 H 8.021 -8.551 0.285 1.00 . A A . 24 GLY HA3 1 1
3 3557 1 1 24 GLY N N 9.888 -7.749 -0.128 1.00 . A A . 24 GLY N 1 1
3 3558 1 1 24 GLY O O 7.653 -6.791 2.046 1.00 . A A . 24 GLY O 1 1
3 3559 1 1 25 ASP C C 6.655 -3.321 0.711 1.00 . A A . 25 ASP C 1 1
3 3560 1 1 25 ASP CA C 7.812 -4.131 1.293 1.00 . A A . 25 ASP CA 1 1
3 3561 1 1 25 ASP CB C 9.042 -3.237 1.456 1.00 . A A . 25 ASP CB 1 1
3 3562 1 1 25 ASP CG C 9.430 -3.043 2.908 1.00 . A A . 25 ASP CG 1 1
3 3563 1 1 25 ASP H H 8.477 -5.123 -0.451 1.00 . A A . 25 ASP H 1 1
3 3564 1 1 25 ASP HA H 7.520 -4.503 2.263 1.00 . A A . 25 ASP HA 1 1
3 3565 1 1 25 ASP HB2 H 9.876 -3.688 0.939 1.00 . A A . 25 ASP HB2 1 1
3 3566 1 1 25 ASP HB3 H 8.838 -2.270 1.023 1.00 . A A . 25 ASP HB3 1 1
3 3567 1 1 25 ASP N N 8.147 -5.275 0.458 1.00 . A A . 25 ASP N 1 1
3 3568 1 1 25 ASP O O 6.567 -3.114 -0.500 1.00 . A A . 25 ASP O 1 1
3 3569 1 1 25 ASP OD1 O 9.213 -3.975 3.711 1.00 . A A . 25 ASP OD1 1 1
3 3570 1 1 25 ASP OD2 O 9.952 -1.959 3.243 1.00 . A A . 25 ASP OD2 1 1
3 3571 1 1 26 PHE C C 4.549 -0.813 2.097 1.00 . A A . 26 PHE C 1 1
3 3572 1 1 26 PHE CA C 4.630 -2.040 1.211 1.00 . A A . 26 PHE CA 1 1
3 3573 1 1 26 PHE CB C 3.333 -2.840 1.353 1.00 . A A . 26 PHE CB 1 1
3 3574 1 1 26 PHE CD1 C 2.269 -1.527 -0.518 1.00 . A A . 26 PHE CD1 1 1
3 3575 1 1 26 PHE CD2 C 1.509 -3.750 -0.132 1.00 . A A . 26 PHE CD2 1 1
3 3576 1 1 26 PHE CE1 C 1.362 -1.397 -1.556 1.00 . A A . 26 PHE CE1 1 1
3 3577 1 1 26 PHE CE2 C 0.601 -3.627 -1.167 1.00 . A A . 26 PHE CE2 1 1
3 3578 1 1 26 PHE CG C 2.356 -2.701 0.207 1.00 . A A . 26 PHE CG 1 1
3 3579 1 1 26 PHE CZ C 0.526 -2.448 -1.879 1.00 . A A . 26 PHE CZ 1 1
3 3580 1 1 26 PHE H H 5.925 -3.044 2.547 1.00 . A A . 26 PHE H 1 1
3 3581 1 1 26 PHE HA H 4.756 -1.734 0.184 1.00 . A A . 26 PHE HA 1 1
3 3582 1 1 26 PHE HB2 H 3.584 -3.874 1.443 1.00 . A A . 26 PHE HB2 1 1
3 3583 1 1 26 PHE HB3 H 2.828 -2.524 2.255 1.00 . A A . 26 PHE HB3 1 1
3 3584 1 1 26 PHE HD1 H 2.919 -0.705 -0.269 1.00 . A A . 26 PHE HD1 1 1
3 3585 1 1 26 PHE HD2 H 1.565 -4.674 0.422 1.00 . A A . 26 PHE HD2 1 1
3 3586 1 1 26 PHE HE1 H 1.307 -0.476 -2.113 1.00 . A A . 26 PHE HE1 1 1
3 3587 1 1 26 PHE HE2 H -0.048 -4.453 -1.418 1.00 . A A . 26 PHE HE2 1 1
3 3588 1 1 26 PHE HZ H -0.183 -2.348 -2.686 1.00 . A A . 26 PHE HZ 1 1
3 3589 1 1 26 PHE N N 5.782 -2.850 1.597 1.00 . A A . 26 PHE N 1 1
3 3590 1 1 26 PHE O O 4.717 -0.902 3.313 1.00 . A A . 26 PHE O 1 1
3 3591 1 1 27 LEU C C 2.994 2.407 1.755 1.00 . A A . 27 LEU C 1 1
3 3592 1 1 27 LEU CA C 4.158 1.561 2.250 1.00 . A A . 27 LEU CA 1 1
3 3593 1 1 27 LEU CB C 5.467 2.370 2.202 1.00 . A A . 27 LEU CB 1 1
3 3594 1 1 27 LEU CD1 C 5.382 4.024 0.304 1.00 . A A . 27 LEU CD1 1 1
3 3595 1 1 27 LEU CD2 C 7.518 2.833 0.835 1.00 . A A . 27 LEU CD2 1 1
3 3596 1 1 27 LEU CG C 5.999 2.727 0.806 1.00 . A A . 27 LEU CG 1 1
3 3597 1 1 27 LEU H H 4.140 0.326 0.523 1.00 . A A . 27 LEU H 1 1
3 3598 1 1 27 LEU HA H 3.962 1.290 3.277 1.00 . A A . 27 LEU HA 1 1
3 3599 1 1 27 LEU HB2 H 5.309 3.292 2.745 1.00 . A A . 27 LEU HB2 1 1
3 3600 1 1 27 LEU HB3 H 6.230 1.799 2.714 1.00 . A A . 27 LEU HB3 1 1
3 3601 1 1 27 LEU HD11 H 6.154 4.653 -0.116 1.00 . A A . 27 LEU HD11 1 1
3 3602 1 1 27 LEU HD12 H 4.904 4.538 1.124 1.00 . A A . 27 LEU HD12 1 1
3 3603 1 1 27 LEU HD13 H 4.649 3.802 -0.457 1.00 . A A . 27 LEU HD13 1 1
3 3604 1 1 27 LEU HD21 H 7.811 3.644 1.485 1.00 . A A . 27 LEU HD21 1 1
3 3605 1 1 27 LEU HD22 H 7.885 3.021 -0.164 1.00 . A A . 27 LEU HD22 1 1
3 3606 1 1 27 LEU HD23 H 7.937 1.907 1.203 1.00 . A A . 27 LEU HD23 1 1
3 3607 1 1 27 LEU HG H 5.737 1.949 0.112 1.00 . A A . 27 LEU HG 1 1
3 3608 1 1 27 LEU N N 4.276 0.324 1.492 1.00 . A A . 27 LEU N 1 1
3 3609 1 1 27 LEU O O 2.972 2.840 0.603 1.00 . A A . 27 LEU O 1 1
3 3610 1 1 28 ILE C C 0.986 4.785 3.091 1.00 . A A . 28 ILE C 1 1
3 3611 1 1 28 ILE CA C 0.874 3.470 2.337 1.00 . A A . 28 ILE CA 1 1
3 3612 1 1 28 ILE CB C -0.462 2.763 2.678 1.00 . A A . 28 ILE CB 1 1
3 3613 1 1 28 ILE CD1 C -2.950 2.784 2.199 1.00 . A A . 28 ILE CD1 1 1
3 3614 1 1 28 ILE CG1 C -1.660 3.577 2.190 1.00 . A A . 28 ILE CG1 1 1
3 3615 1 1 28 ILE CG2 C -0.585 2.505 4.159 1.00 . A A . 28 ILE CG2 1 1
3 3616 1 1 28 ILE H H 2.130 2.288 3.557 1.00 . A A . 28 ILE H 1 1
3 3617 1 1 28 ILE HA H 0.895 3.672 1.277 1.00 . A A . 28 ILE HA 1 1
3 3618 1 1 28 ILE HB H -0.472 1.808 2.184 1.00 . A A . 28 ILE HB 1 1
3 3619 1 1 28 ILE HD11 H -3.226 2.557 3.219 1.00 . A A . 28 ILE HD11 1 1
3 3620 1 1 28 ILE HD12 H -2.810 1.862 1.653 1.00 . A A . 28 ILE HD12 1 1
3 3621 1 1 28 ILE HD13 H -3.734 3.361 1.734 1.00 . A A . 28 ILE HD13 1 1
3 3622 1 1 28 ILE HG12 H -1.792 4.436 2.834 1.00 . A A . 28 ILE HG12 1 1
3 3623 1 1 28 ILE HG13 H -1.477 3.910 1.178 1.00 . A A . 28 ILE HG13 1 1
3 3624 1 1 28 ILE HG21 H -1.516 2.919 4.516 1.00 . A A . 28 ILE HG21 1 1
3 3625 1 1 28 ILE HG22 H 0.240 2.964 4.674 1.00 . A A . 28 ILE HG22 1 1
3 3626 1 1 28 ILE HG23 H -0.578 1.440 4.331 1.00 . A A . 28 ILE HG23 1 1
3 3627 1 1 28 ILE N N 2.038 2.652 2.652 1.00 . A A . 28 ILE N 1 1
3 3628 1 1 28 ILE O O 1.427 4.811 4.240 1.00 . A A . 28 ILE O 1 1
3 3629 1 1 29 ARG C C -0.494 8.032 2.880 1.00 . A A . 29 ARG C 1 1
3 3630 1 1 29 ARG CA C 0.767 7.194 3.050 1.00 . A A . 29 ARG CA 1 1
3 3631 1 1 29 ARG CB C 1.968 7.929 2.448 1.00 . A A . 29 ARG CB 1 1
3 3632 1 1 29 ARG CD C 3.294 8.214 0.327 1.00 . A A . 29 ARG CD 1 1
3 3633 1 1 29 ARG CG C 2.560 7.237 1.224 1.00 . A A . 29 ARG CG 1 1
3 3634 1 1 29 ARG CZ C 2.281 10.470 0.411 1.00 . A A . 29 ARG CZ 1 1
3 3635 1 1 29 ARG H H 0.330 5.806 1.507 1.00 . A A . 29 ARG H 1 1
3 3636 1 1 29 ARG HA H 0.946 7.049 4.103 1.00 . A A . 29 ARG HA 1 1
3 3637 1 1 29 ARG HB2 H 1.659 8.922 2.160 1.00 . A A . 29 ARG HB2 1 1
3 3638 1 1 29 ARG HB3 H 2.742 8.005 3.200 1.00 . A A . 29 ARG HB3 1 1
3 3639 1 1 29 ARG HD2 H 4.098 8.657 0.885 1.00 . A A . 29 ARG HD2 1 1
3 3640 1 1 29 ARG HD3 H 3.709 7.673 -0.517 1.00 . A A . 29 ARG HD3 1 1
3 3641 1 1 29 ARG HE H 1.899 9.092 -0.981 1.00 . A A . 29 ARG HE 1 1
3 3642 1 1 29 ARG HG2 H 3.253 6.477 1.552 1.00 . A A . 29 ARG HG2 1 1
3 3643 1 1 29 ARG HG3 H 1.761 6.779 0.660 1.00 . A A . 29 ARG HG3 1 1
3 3644 1 1 29 ARG HH11 H 3.463 10.043 1.996 1.00 . A A . 29 ARG HH11 1 1
3 3645 1 1 29 ARG HH12 H 2.798 11.640 1.977 1.00 . A A . 29 ARG HH12 1 1
3 3646 1 1 29 ARG HH21 H 1.018 11.191 -0.993 1.00 . A A . 29 ARG HH21 1 1
3 3647 1 1 29 ARG HH22 H 1.409 12.289 0.288 1.00 . A A . 29 ARG HH22 1 1
3 3648 1 1 29 ARG N N 0.641 5.879 2.434 1.00 . A A . 29 ARG N 1 1
3 3649 1 1 29 ARG NE N 2.411 9.275 -0.166 1.00 . A A . 29 ARG NE 1 1
3 3650 1 1 29 ARG NH1 N 2.898 10.739 1.555 1.00 . A A . 29 ARG NH1 1 1
3 3651 1 1 29 ARG NH2 N 1.505 11.392 -0.143 1.00 . A A . 29 ARG NH2 1 1
3 3652 1 1 29 ARG O O -1.284 7.811 1.962 1.00 . A A . 29 ARG O 1 1
3 3653 1 1 30 ASP C C -1.554 11.080 2.816 1.00 . A A . 30 ASP C 1 1
3 3654 1 1 30 ASP CA C -1.821 9.888 3.730 1.00 . A A . 30 ASP CA 1 1
3 3655 1 1 30 ASP CB C -2.175 10.378 5.135 1.00 . A A . 30 ASP CB 1 1
3 3656 1 1 30 ASP CG C -2.213 9.251 6.149 1.00 . A A . 30 ASP CG 1 1
3 3657 1 1 30 ASP H H 0.005 9.128 4.476 1.00 . A A . 30 ASP H 1 1
3 3658 1 1 30 ASP HA H -2.649 9.326 3.335 1.00 . A A . 30 ASP HA 1 1
3 3659 1 1 30 ASP HB2 H -1.438 11.100 5.455 1.00 . A A . 30 ASP HB2 1 1
3 3660 1 1 30 ASP HB3 H -3.147 10.849 5.111 1.00 . A A . 30 ASP HB3 1 1
3 3661 1 1 30 ASP N N -0.666 9.002 3.773 1.00 . A A . 30 ASP N 1 1
3 3662 1 1 30 ASP O O -0.667 11.890 3.082 1.00 . A A . 30 ASP O 1 1
3 3663 1 1 30 ASP OD1 O -2.822 8.203 5.849 1.00 . A A . 30 ASP OD1 1 1
3 3664 1 1 30 ASP OD2 O -1.635 9.418 7.244 1.00 . A A . 30 ASP OD2 1 1
3 3665 1 1 31 SER C C -3.084 13.442 1.147 1.00 . A A . 31 SER C 1 1
3 3666 1 1 31 SER CA C -2.168 12.276 0.790 1.00 . A A . 31 SER CA 1 1
3 3667 1 1 31 SER CB C -2.460 11.793 -0.632 1.00 . A A . 31 SER CB 1 1
3 3668 1 1 31 SER H H -3.018 10.505 1.580 1.00 . A A . 31 SER H 1 1
3 3669 1 1 31 SER HA H -1.143 12.612 0.842 1.00 . A A . 31 SER HA 1 1
3 3670 1 1 31 SER HB2 H -3.138 10.954 -0.593 1.00 . A A . 31 SER HB2 1 1
3 3671 1 1 31 SER HB3 H -2.912 12.595 -1.197 1.00 . A A . 31 SER HB3 1 1
3 3672 1 1 31 SER HG H -1.416 10.546 -1.724 1.00 . A A . 31 SER HG 1 1
3 3673 1 1 31 SER N N -2.326 11.181 1.740 1.00 . A A . 31 SER N 1 1
3 3674 1 1 31 SER O O -4.233 13.244 1.542 1.00 . A A . 31 SER O 1 1
3 3675 1 1 31 SER OG O -1.270 11.388 -1.287 1.00 . A A . 31 SER OG 1 1
3 3676 1 1 32 GLU C C -4.213 16.288 0.154 1.00 . A A . 32 GLU C 1 1
3 3677 1 1 32 GLU CA C -3.334 15.858 1.329 1.00 . A A . 32 GLU CA 1 1
3 3678 1 1 32 GLU CB C -2.394 16.999 1.721 1.00 . A A . 32 GLU CB 1 1
3 3679 1 1 32 GLU CD C -1.770 18.347 3.765 1.00 . A A . 32 GLU CD 1 1
3 3680 1 1 32 GLU CG C -1.970 16.962 3.180 1.00 . A A . 32 GLU CG 1 1
3 3681 1 1 32 GLU H H -1.642 14.752 0.699 1.00 . A A . 32 GLU H 1 1
3 3682 1 1 32 GLU HA H -3.971 15.627 2.170 1.00 . A A . 32 GLU HA 1 1
3 3683 1 1 32 GLU HB2 H -1.506 16.945 1.109 1.00 . A A . 32 GLU HB2 1 1
3 3684 1 1 32 GLU HB3 H -2.892 17.939 1.537 1.00 . A A . 32 GLU HB3 1 1
3 3685 1 1 32 GLU HG2 H -2.732 16.455 3.752 1.00 . A A . 32 GLU HG2 1 1
3 3686 1 1 32 GLU HG3 H -1.040 16.417 3.258 1.00 . A A . 32 GLU HG3 1 1
3 3687 1 1 32 GLU N N -2.566 14.659 1.013 1.00 . A A . 32 GLU N 1 1
3 3688 1 1 32 GLU O O -5.065 17.165 0.299 1.00 . A A . 32 GLU O 1 1
3 3689 1 1 32 GLU OE1 O -1.452 19.277 2.993 1.00 . A A . 32 GLU OE1 1 1
3 3690 1 1 32 GLU OE2 O -1.929 18.502 4.994 1.00 . A A . 32 GLU OE2 1 1
3 3691 1 1 33 SER C C -6.283 15.969 -1.893 1.00 . A A . 33 SER C 1 1
3 3692 1 1 33 SER CA C -4.788 16.001 -2.198 1.00 . A A . 33 SER CA 1 1
3 3693 1 1 33 SER CB C -4.464 15.028 -3.333 1.00 . A A . 33 SER CB 1 1
3 3694 1 1 33 SER H H -3.315 14.980 -1.069 1.00 . A A . 33 SER H 1 1
3 3695 1 1 33 SER HA H -4.517 17.000 -2.504 1.00 . A A . 33 SER HA 1 1
3 3696 1 1 33 SER HB2 H -4.910 15.386 -4.248 1.00 . A A . 33 SER HB2 1 1
3 3697 1 1 33 SER HB3 H -3.392 14.965 -3.455 1.00 . A A . 33 SER HB3 1 1
3 3698 1 1 33 SER HG H -4.405 13.303 -2.408 1.00 . A A . 33 SER HG 1 1
3 3699 1 1 33 SER N N -4.006 15.671 -1.008 1.00 . A A . 33 SER N 1 1
3 3700 1 1 33 SER O O -7.026 16.872 -2.279 1.00 . A A . 33 SER O 1 1
3 3701 1 1 33 SER OG O -4.969 13.734 -3.055 1.00 . A A . 33 SER OG 1 1
3 3702 1 1 34 SER C C -8.258 14.572 0.685 1.00 . A A . 34 SER C 1 1
3 3703 1 1 34 SER CA C -8.118 14.780 -0.822 1.00 . A A . 34 SER CA 1 1
3 3704 1 1 34 SER CB C -8.749 13.609 -1.579 1.00 . A A . 34 SER CB 1 1
3 3705 1 1 34 SER H H -6.072 14.244 -0.905 1.00 . A A . 34 SER H 1 1
3 3706 1 1 34 SER HA H -8.629 15.692 -1.095 1.00 . A A . 34 SER HA 1 1
3 3707 1 1 34 SER HB2 H -8.019 13.182 -2.250 1.00 . A A . 34 SER HB2 1 1
3 3708 1 1 34 SER HB3 H -9.074 12.858 -0.874 1.00 . A A . 34 SER HB3 1 1
3 3709 1 1 34 SER HG H -10.565 13.380 -2.279 1.00 . A A . 34 SER HG 1 1
3 3710 1 1 34 SER N N -6.714 14.928 -1.189 1.00 . A A . 34 SER N 1 1
3 3711 1 1 34 SER O O -7.265 14.375 1.385 1.00 . A A . 34 SER O 1 1
3 3712 1 1 34 SER OG O -9.867 14.037 -2.338 1.00 . A A . 34 SER OG 1 1
3 3713 1 1 35 PRO C C -9.672 12.983 3.082 1.00 . A A . 35 PRO C 1 1
3 3714 1 1 35 PRO CA C -9.752 14.440 2.638 1.00 . A A . 35 PRO CA 1 1
3 3715 1 1 35 PRO CB C -11.174 14.971 2.801 1.00 . A A . 35 PRO CB 1 1
3 3716 1 1 35 PRO CD C -10.738 14.856 0.447 1.00 . A A . 35 PRO CD 1 1
3 3717 1 1 35 PRO CG C -11.821 14.710 1.485 1.00 . A A . 35 PRO CG 1 1
3 3718 1 1 35 PRO HA H -9.074 15.030 3.235 1.00 . A A . 35 PRO HA 1 1
3 3719 1 1 35 PRO HB2 H -11.670 14.440 3.601 1.00 . A A . 35 PRO HB2 1 1
3 3720 1 1 35 PRO HB3 H -11.146 16.027 3.024 1.00 . A A . 35 PRO HB3 1 1
3 3721 1 1 35 PRO HD2 H -10.861 14.117 -0.331 1.00 . A A . 35 PRO HD2 1 1
3 3722 1 1 35 PRO HD3 H -10.749 15.851 0.029 1.00 . A A . 35 PRO HD3 1 1
3 3723 1 1 35 PRO HG2 H -12.224 13.707 1.467 1.00 . A A . 35 PRO HG2 1 1
3 3724 1 1 35 PRO HG3 H -12.605 15.432 1.312 1.00 . A A . 35 PRO HG3 1 1
3 3725 1 1 35 PRO N N -9.495 14.618 1.207 1.00 . A A . 35 PRO N 1 1
3 3726 1 1 35 PRO O O -9.825 12.679 4.265 1.00 . A A . 35 PRO O 1 1
3 3727 1 1 36 SER C C -8.561 9.925 1.360 1.00 . A A . 36 SER C 1 1
3 3728 1 1 36 SER CA C -9.334 10.665 2.444 1.00 . A A . 36 SER CA 1 1
3 3729 1 1 36 SER CB C -10.730 10.057 2.598 1.00 . A A . 36 SER CB 1 1
3 3730 1 1 36 SER H H -9.318 12.380 1.208 1.00 . A A . 36 SER H 1 1
3 3731 1 1 36 SER HA H -8.804 10.566 3.379 1.00 . A A . 36 SER HA 1 1
3 3732 1 1 36 SER HB2 H -11.425 10.591 1.967 1.00 . A A . 36 SER HB2 1 1
3 3733 1 1 36 SER HB3 H -10.702 9.018 2.304 1.00 . A A . 36 SER HB3 1 1
3 3734 1 1 36 SER HG H -11.940 10.721 3.988 1.00 . A A . 36 SER HG 1 1
3 3735 1 1 36 SER N N -9.433 12.084 2.134 1.00 . A A . 36 SER N 1 1
3 3736 1 1 36 SER O O -8.848 8.766 1.061 1.00 . A A . 36 SER O 1 1
3 3737 1 1 36 SER OG O -11.178 10.140 3.940 1.00 . A A . 36 SER OG 1 1
3 3738 1 1 37 ASP C C -5.437 9.492 0.278 1.00 . A A . 37 ASP C 1 1
3 3739 1 1 37 ASP CA C -6.767 9.996 -0.278 1.00 . A A . 37 ASP CA 1 1
3 3740 1 1 37 ASP CB C -6.516 11.006 -1.401 1.00 . A A . 37 ASP CB 1 1
3 3741 1 1 37 ASP CG C -7.142 10.577 -2.714 1.00 . A A . 37 ASP CG 1 1
3 3742 1 1 37 ASP H H -7.394 11.525 1.053 1.00 . A A . 37 ASP H 1 1
3 3743 1 1 37 ASP HA H -7.316 9.158 -0.677 1.00 . A A . 37 ASP HA 1 1
3 3744 1 1 37 ASP HB2 H -6.940 11.961 -1.117 1.00 . A A . 37 ASP HB2 1 1
3 3745 1 1 37 ASP HB3 H -5.449 11.116 -1.550 1.00 . A A . 37 ASP HB3 1 1
3 3746 1 1 37 ASP N N -7.577 10.601 0.773 1.00 . A A . 37 ASP N 1 1
3 3747 1 1 37 ASP O O -4.683 10.250 0.888 1.00 . A A . 37 ASP O 1 1
3 3748 1 1 37 ASP OD1 O -7.321 9.358 -2.916 1.00 . A A . 37 ASP OD1 1 1
3 3749 1 1 37 ASP OD2 O -7.451 11.461 -3.542 1.00 . A A . 37 ASP OD2 1 1
3 3750 1 1 38 PHE C C -3.215 6.881 -0.646 1.00 . A A . 38 PHE C 1 1
3 3751 1 1 38 PHE CA C -3.918 7.589 0.513 1.00 . A A . 38 PHE CA 1 1
3 3752 1 1 38 PHE CB C -4.219 6.605 1.650 1.00 . A A . 38 PHE CB 1 1
3 3753 1 1 38 PHE CD1 C -4.913 8.552 3.086 1.00 . A A . 38 PHE CD1 1 1
3 3754 1 1 38 PHE CD2 C -5.905 6.430 3.508 1.00 . A A . 38 PHE CD2 1 1
3 3755 1 1 38 PHE CE1 C -5.653 9.110 4.111 1.00 . A A . 38 PHE CE1 1 1
3 3756 1 1 38 PHE CE2 C -6.649 6.983 4.536 1.00 . A A . 38 PHE CE2 1 1
3 3757 1 1 38 PHE CG C -5.029 7.208 2.771 1.00 . A A . 38 PHE CG 1 1
3 3758 1 1 38 PHE CZ C -6.522 8.323 4.837 1.00 . A A . 38 PHE CZ 1 1
3 3759 1 1 38 PHE H H -5.798 7.668 -0.453 1.00 . A A . 38 PHE H 1 1
3 3760 1 1 38 PHE HA H -3.273 8.372 0.885 1.00 . A A . 38 PHE HA 1 1
3 3761 1 1 38 PHE HB2 H -4.777 5.767 1.253 1.00 . A A . 38 PHE HB2 1 1
3 3762 1 1 38 PHE HB3 H -3.285 6.250 2.067 1.00 . A A . 38 PHE HB3 1 1
3 3763 1 1 38 PHE HD1 H -4.234 9.168 2.521 1.00 . A A . 38 PHE HD1 1 1
3 3764 1 1 38 PHE HD2 H -6.006 5.380 3.276 1.00 . A A . 38 PHE HD2 1 1
3 3765 1 1 38 PHE HE1 H -5.551 10.160 4.343 1.00 . A A . 38 PHE HE1 1 1
3 3766 1 1 38 PHE HE2 H -7.328 6.365 5.104 1.00 . A A . 38 PHE HE2 1 1
3 3767 1 1 38 PHE HZ H -7.103 8.755 5.639 1.00 . A A . 38 PHE HZ 1 1
3 3768 1 1 38 PHE N N -5.156 8.211 0.048 1.00 . A A . 38 PHE N 1 1
3 3769 1 1 38 PHE O O -3.849 6.538 -1.640 1.00 . A A . 38 PHE O 1 1
3 3770 1 1 39 SER C C -0.264 4.912 -1.037 1.00 . A A . 39 SER C 1 1
3 3771 1 1 39 SER CA C -1.145 6.020 -1.592 1.00 . A A . 39 SER CA 1 1
3 3772 1 1 39 SER CB C -0.285 7.043 -2.336 1.00 . A A . 39 SER CB 1 1
3 3773 1 1 39 SER H H -1.440 6.966 0.291 1.00 . A A . 39 SER H 1 1
3 3774 1 1 39 SER HA H -1.851 5.587 -2.285 1.00 . A A . 39 SER HA 1 1
3 3775 1 1 39 SER HB2 H -0.884 7.911 -2.567 1.00 . A A . 39 SER HB2 1 1
3 3776 1 1 39 SER HB3 H 0.545 7.335 -1.710 1.00 . A A . 39 SER HB3 1 1
3 3777 1 1 39 SER HG H -0.470 6.012 -3.992 1.00 . A A . 39 SER HG 1 1
3 3778 1 1 39 SER N N -1.906 6.676 -0.528 1.00 . A A . 39 SER N 1 1
3 3779 1 1 39 SER O O 0.356 5.088 0.008 1.00 . A A . 39 SER O 1 1
3 3780 1 1 39 SER OG O 0.222 6.505 -3.545 1.00 . A A . 39 SER OG 1 1
3 3781 1 1 40 VAL C C 1.297 1.896 -2.408 1.00 . A A . 40 VAL C 1 1
3 3782 1 1 40 VAL CA C 0.658 2.685 -1.266 1.00 . A A . 40 VAL CA 1 1
3 3783 1 1 40 VAL CB C -0.112 1.730 -0.327 1.00 . A A . 40 VAL CB 1 1
3 3784 1 1 40 VAL CG1 C -1.159 0.921 -1.071 1.00 . A A . 40 VAL CG1 1 1
3 3785 1 1 40 VAL CG2 C 0.852 0.811 0.403 1.00 . A A . 40 VAL CG2 1 1
3 3786 1 1 40 VAL H H -0.688 3.687 -2.578 1.00 . A A . 40 VAL H 1 1
3 3787 1 1 40 VAL HA H 1.452 3.133 -0.690 1.00 . A A . 40 VAL HA 1 1
3 3788 1 1 40 VAL HB H -0.621 2.327 0.404 1.00 . A A . 40 VAL HB 1 1
3 3789 1 1 40 VAL HG11 H -0.671 0.201 -1.709 1.00 . A A . 40 VAL HG11 1 1
3 3790 1 1 40 VAL HG12 H -1.769 1.582 -1.665 1.00 . A A . 40 VAL HG12 1 1
3 3791 1 1 40 VAL HG13 H -1.782 0.403 -0.353 1.00 . A A . 40 VAL HG13 1 1
3 3792 1 1 40 VAL HG21 H 1.817 0.845 -0.082 1.00 . A A . 40 VAL HG21 1 1
3 3793 1 1 40 VAL HG22 H 0.471 -0.199 0.383 1.00 . A A . 40 VAL HG22 1 1
3 3794 1 1 40 VAL HG23 H 0.954 1.131 1.425 1.00 . A A . 40 VAL HG23 1 1
3 3795 1 1 40 VAL N N -0.185 3.780 -1.736 1.00 . A A . 40 VAL N 1 1
3 3796 1 1 40 VAL O O 0.617 1.450 -3.333 1.00 . A A . 40 VAL O 1 1
3 3797 1 1 41 SER C C 4.030 -0.265 -2.739 1.00 . A A . 41 SER C 1 1
3 3798 1 1 41 SER CA C 3.388 0.995 -3.336 1.00 . A A . 41 SER CA 1 1
3 3799 1 1 41 SER CB C 4.467 1.896 -3.941 1.00 . A A . 41 SER CB 1 1
3 3800 1 1 41 SER H H 3.098 2.119 -1.555 1.00 . A A . 41 SER H 1 1
3 3801 1 1 41 SER HA H 2.703 0.697 -4.116 1.00 . A A . 41 SER HA 1 1
3 3802 1 1 41 SER HB2 H 4.942 2.463 -3.155 1.00 . A A . 41 SER HB2 1 1
3 3803 1 1 41 SER HB3 H 5.204 1.285 -4.441 1.00 . A A . 41 SER HB3 1 1
3 3804 1 1 41 SER HG H 3.086 3.153 -4.536 1.00 . A A . 41 SER HG 1 1
3 3805 1 1 41 SER N N 2.621 1.731 -2.324 1.00 . A A . 41 SER N 1 1
3 3806 1 1 41 SER O O 4.555 -0.233 -1.623 1.00 . A A . 41 SER O 1 1
3 3807 1 1 41 SER OG O 3.909 2.798 -4.881 1.00 . A A . 41 SER OG 1 1
3 3808 1 1 42 LEU C C 5.561 -3.221 -3.986 1.00 . A A . 42 LEU C 1 1
3 3809 1 1 42 LEU CA C 4.529 -2.652 -3.018 1.00 . A A . 42 LEU CA 1 1
3 3810 1 1 42 LEU CB C 3.413 -3.681 -2.827 1.00 . A A . 42 LEU CB 1 1
3 3811 1 1 42 LEU CD1 C 4.258 -4.731 -0.722 1.00 . A A . 42 LEU CD1 1 1
3 3812 1 1 42 LEU CD2 C 2.689 -5.996 -2.186 1.00 . A A . 42 LEU CD2 1 1
3 3813 1 1 42 LEU CG C 3.829 -4.990 -2.153 1.00 . A A . 42 LEU CG 1 1
3 3814 1 1 42 LEU H H 3.528 -1.341 -4.357 1.00 . A A . 42 LEU H 1 1
3 3815 1 1 42 LEU HA H 5.006 -2.477 -2.066 1.00 . A A . 42 LEU HA 1 1
3 3816 1 1 42 LEU HB2 H 2.648 -3.229 -2.229 1.00 . A A . 42 LEU HB2 1 1
3 3817 1 1 42 LEU HB3 H 3.001 -3.917 -3.796 1.00 . A A . 42 LEU HB3 1 1
3 3818 1 1 42 LEU HD11 H 5.161 -5.277 -0.511 1.00 . A A . 42 LEU HD11 1 1
3 3819 1 1 42 LEU HD12 H 3.476 -5.054 -0.049 1.00 . A A . 42 LEU HD12 1 1
3 3820 1 1 42 LEU HD13 H 4.434 -3.675 -0.589 1.00 . A A . 42 LEU HD13 1 1
3 3821 1 1 42 LEU HD21 H 2.026 -5.818 -1.353 1.00 . A A . 42 LEU HD21 1 1
3 3822 1 1 42 LEU HD22 H 3.092 -6.996 -2.115 1.00 . A A . 42 LEU HD22 1 1
3 3823 1 1 42 LEU HD23 H 2.142 -5.893 -3.111 1.00 . A A . 42 LEU HD23 1 1
3 3824 1 1 42 LEU HG H 4.668 -5.414 -2.683 1.00 . A A . 42 LEU HG 1 1
3 3825 1 1 42 LEU N N 3.969 -1.376 -3.482 1.00 . A A . 42 LEU N 1 1
3 3826 1 1 42 LEU O O 5.580 -2.882 -5.170 1.00 . A A . 42 LEU O 1 1
3 3827 1 1 43 LYS C C 6.916 -6.062 -4.868 1.00 . A A . 43 LYS C 1 1
3 3828 1 1 43 LYS CA C 7.442 -4.758 -4.262 1.00 . A A . 43 LYS CA 1 1
3 3829 1 1 43 LYS CB C 8.679 -5.033 -3.385 1.00 . A A . 43 LYS CB 1 1
3 3830 1 1 43 LYS CD C 9.668 -6.957 -4.703 1.00 . A A . 43 LYS CD 1 1
3 3831 1 1 43 LYS CE C 11.028 -7.624 -4.573 1.00 . A A . 43 LYS CE 1 1
3 3832 1 1 43 LYS CG C 9.132 -6.493 -3.353 1.00 . A A . 43 LYS CG 1 1
3 3833 1 1 43 LYS H H 6.326 -4.336 -2.514 1.00 . A A . 43 LYS H 1 1
3 3834 1 1 43 LYS HA H 7.719 -4.087 -5.061 1.00 . A A . 43 LYS HA 1 1
3 3835 1 1 43 LYS HB2 H 9.500 -4.436 -3.744 1.00 . A A . 43 LYS HB2 1 1
3 3836 1 1 43 LYS HB3 H 8.452 -4.732 -2.373 1.00 . A A . 43 LYS HB3 1 1
3 3837 1 1 43 LYS HD2 H 8.973 -7.666 -5.127 1.00 . A A . 43 LYS HD2 1 1
3 3838 1 1 43 LYS HD3 H 9.755 -6.104 -5.358 1.00 . A A . 43 LYS HD3 1 1
3 3839 1 1 43 LYS HE2 H 11.673 -6.987 -3.990 1.00 . A A . 43 LYS HE2 1 1
3 3840 1 1 43 LYS HE3 H 10.905 -8.569 -4.065 1.00 . A A . 43 LYS HE3 1 1
3 3841 1 1 43 LYS HG2 H 9.910 -6.598 -2.616 1.00 . A A . 43 LYS HG2 1 1
3 3842 1 1 43 LYS HG3 H 8.291 -7.112 -3.078 1.00 . A A . 43 LYS HG3 1 1
3 3843 1 1 43 LYS HZ1 H 12.098 -8.810 -5.920 1.00 . A A . 43 LYS HZ1 1 1
3 3844 1 1 43 LYS HZ2 H 12.397 -7.153 -6.079 1.00 . A A . 43 LYS HZ2 1 1
3 3845 1 1 43 LYS HZ3 H 10.948 -7.809 -6.653 1.00 . A A . 43 LYS HZ3 1 1
3 3846 1 1 43 LYS N N 6.408 -4.107 -3.465 1.00 . A A . 43 LYS N 1 1
3 3847 1 1 43 LYS NZ N 11.662 -7.866 -5.899 1.00 . A A . 43 LYS NZ 1 1
3 3848 1 1 43 LYS O O 6.178 -6.804 -4.220 1.00 . A A . 43 LYS O 1 1
3 3849 1 1 44 ALA C C 8.101 -8.192 -7.499 1.00 . A A . 44 ALA C 1 1
3 3850 1 1 44 ALA CA C 6.907 -7.562 -6.793 1.00 . A A . 44 ALA CA 1 1
3 3851 1 1 44 ALA CB C 5.792 -7.274 -7.788 1.00 . A A . 44 ALA CB 1 1
3 3852 1 1 44 ALA H H 7.918 -5.718 -6.568 1.00 . A A . 44 ALA H 1 1
3 3853 1 1 44 ALA HA H 6.532 -8.253 -6.051 1.00 . A A . 44 ALA HA 1 1
3 3854 1 1 44 ALA HB1 H 4.846 -7.589 -7.370 1.00 . A A . 44 ALA HB1 1 1
3 3855 1 1 44 ALA HB2 H 5.978 -7.813 -8.705 1.00 . A A . 44 ALA HB2 1 1
3 3856 1 1 44 ALA HB3 H 5.758 -6.215 -7.996 1.00 . A A . 44 ALA HB3 1 1
3 3857 1 1 44 ALA N N 7.318 -6.341 -6.107 1.00 . A A . 44 ALA N 1 1
3 3858 1 1 44 ALA O O 9.229 -7.721 -7.356 1.00 . A A . 44 ALA O 1 1
3 3859 1 1 45 SER C C 9.540 -8.970 -10.016 1.00 . A A . 45 SER C 1 1
3 3860 1 1 45 SER CA C 8.927 -9.920 -8.992 1.00 . A A . 45 SER CA 1 1
3 3861 1 1 45 SER CB C 8.395 -11.173 -9.689 1.00 . A A . 45 SER CB 1 1
3 3862 1 1 45 SER H H 6.936 -9.582 -8.348 1.00 . A A . 45 SER H 1 1
3 3863 1 1 45 SER HA H 9.687 -10.205 -8.280 1.00 . A A . 45 SER HA 1 1
3 3864 1 1 45 SER HB2 H 7.501 -11.509 -9.186 1.00 . A A . 45 SER HB2 1 1
3 3865 1 1 45 SER HB3 H 8.163 -10.940 -10.718 1.00 . A A . 45 SER HB3 1 1
3 3866 1 1 45 SER HG H 8.924 -13.050 -9.876 1.00 . A A . 45 SER HG 1 1
3 3867 1 1 45 SER N N 7.855 -9.250 -8.265 1.00 . A A . 45 SER N 1 1
3 3868 1 1 45 SER O O 9.204 -9.010 -11.199 1.00 . A A . 45 SER O 1 1
3 3869 1 1 45 SER OG O 9.352 -12.218 -9.662 1.00 . A A . 45 SER OG 1 1
3 3870 1 1 46 GLY C C 10.157 -6.000 -10.825 1.00 . A A . 46 GLY C 1 1
3 3871 1 1 46 GLY CA C 11.076 -7.137 -10.414 1.00 . A A . 46 GLY CA 1 1
3 3872 1 1 46 GLY H H 10.649 -8.116 -8.588 1.00 . A A . 46 GLY H 1 1
3 3873 1 1 46 GLY HA2 H 11.918 -6.719 -9.893 1.00 . A A . 46 GLY HA2 1 1
3 3874 1 1 46 GLY HA3 H 11.426 -7.644 -11.304 1.00 . A A . 46 GLY HA3 1 1
3 3875 1 1 46 GLY N N 10.432 -8.104 -9.543 1.00 . A A . 46 GLY N 1 1
3 3876 1 1 46 GLY O O 10.611 -4.988 -11.357 1.00 . A A . 46 GLY O 1 1
3 3877 1 1 47 LYS C C 7.319 -4.515 -9.655 1.00 . A A . 47 LYS C 1 1
3 3878 1 1 47 LYS CA C 7.873 -5.170 -10.918 1.00 . A A . 47 LYS CA 1 1
3 3879 1 1 47 LYS CB C 6.743 -5.825 -11.709 1.00 . A A . 47 LYS CB 1 1
3 3880 1 1 47 LYS CD C 7.128 -4.239 -13.652 1.00 . A A . 47 LYS CD 1 1
3 3881 1 1 47 LYS CE C 6.056 -3.284 -13.148 1.00 . A A . 47 LYS CE 1 1
3 3882 1 1 47 LYS CG C 6.859 -5.676 -13.223 1.00 . A A . 47 LYS CG 1 1
3 3883 1 1 47 LYS H H 8.567 -6.988 -10.153 1.00 . A A . 47 LYS H 1 1
3 3884 1 1 47 LYS HA H 8.348 -4.418 -11.526 1.00 . A A . 47 LYS HA 1 1
3 3885 1 1 47 LYS HB2 H 6.734 -6.881 -11.480 1.00 . A A . 47 LYS HB2 1 1
3 3886 1 1 47 LYS HB3 H 5.813 -5.398 -11.393 1.00 . A A . 47 LYS HB3 1 1
3 3887 1 1 47 LYS HD2 H 8.084 -3.928 -13.261 1.00 . A A . 47 LYS HD2 1 1
3 3888 1 1 47 LYS HD3 H 7.152 -4.198 -14.731 1.00 . A A . 47 LYS HD3 1 1
3 3889 1 1 47 LYS HE2 H 5.384 -3.824 -12.499 1.00 . A A . 47 LYS HE2 1 1
3 3890 1 1 47 LYS HE3 H 6.533 -2.490 -12.592 1.00 . A A . 47 LYS HE3 1 1
3 3891 1 1 47 LYS HG2 H 7.670 -6.298 -13.572 1.00 . A A . 47 LYS HG2 1 1
3 3892 1 1 47 LYS HG3 H 5.935 -6.008 -13.674 1.00 . A A . 47 LYS HG3 1 1
3 3893 1 1 47 LYS HZ1 H 5.848 -2.670 -15.135 1.00 . A A . 47 LYS HZ1 1 1
3 3894 1 1 47 LYS HZ2 H 4.997 -1.714 -14.030 1.00 . A A . 47 LYS HZ2 1 1
3 3895 1 1 47 LYS HZ3 H 4.416 -3.248 -14.443 1.00 . A A . 47 LYS HZ3 1 1
3 3896 1 1 47 LYS N N 8.865 -6.170 -10.579 1.00 . A A . 47 LYS N 1 1
3 3897 1 1 47 LYS NZ N 5.275 -2.688 -14.267 1.00 . A A . 47 LYS NZ 1 1
3 3898 1 1 47 LYS O O 7.492 -5.034 -8.552 1.00 . A A . 47 LYS O 1 1
3 3899 1 1 48 ASN C C 4.566 -2.458 -8.897 1.00 . A A . 48 ASN C 1 1
3 3900 1 1 48 ASN CA C 6.062 -2.671 -8.686 1.00 . A A . 48 ASN CA 1 1
3 3901 1 1 48 ASN CB C 6.763 -1.327 -8.475 1.00 . A A . 48 ASN CB 1 1
3 3902 1 1 48 ASN CG C 6.099 -0.480 -7.405 1.00 . A A . 48 ASN CG 1 1
3 3903 1 1 48 ASN H H 6.536 -3.016 -10.720 1.00 . A A . 48 ASN H 1 1
3 3904 1 1 48 ASN HA H 6.203 -3.282 -7.806 1.00 . A A . 48 ASN HA 1 1
3 3905 1 1 48 ASN HB2 H 7.784 -1.509 -8.175 1.00 . A A . 48 ASN HB2 1 1
3 3906 1 1 48 ASN HB3 H 6.755 -0.774 -9.404 1.00 . A A . 48 ASN HB3 1 1
3 3907 1 1 48 ASN HD21 H 4.983 0.425 -8.779 1.00 . A A . 48 ASN HD21 1 1
3 3908 1 1 48 ASN HD22 H 4.733 0.942 -7.150 1.00 . A A . 48 ASN HD22 1 1
3 3909 1 1 48 ASN N N 6.647 -3.381 -9.819 1.00 . A A . 48 ASN N 1 1
3 3910 1 1 48 ASN ND2 N 5.179 0.383 -7.820 1.00 . A A . 48 ASN ND2 1 1
3 3911 1 1 48 ASN O O 4.094 -2.368 -10.031 1.00 . A A . 48 ASN O 1 1
3 3912 1 1 48 ASN OD1 O 6.409 -0.601 -6.220 1.00 . A A . 48 ASN OD1 1 1
3 3913 1 1 49 LYS C C 1.959 -0.982 -7.001 1.00 . A A . 49 LYS C 1 1
3 3914 1 1 49 LYS CA C 2.385 -2.170 -7.858 1.00 . A A . 49 LYS CA 1 1
3 3915 1 1 49 LYS CB C 1.645 -3.422 -7.415 1.00 . A A . 49 LYS CB 1 1
3 3916 1 1 49 LYS CD C 1.826 -5.244 -5.746 1.00 . A A . 49 LYS CD 1 1
3 3917 1 1 49 LYS CE C 3.239 -5.772 -5.545 1.00 . A A . 49 LYS CE 1 1
3 3918 1 1 49 LYS CG C 1.806 -3.747 -5.946 1.00 . A A . 49 LYS CG 1 1
3 3919 1 1 49 LYS H H 4.266 -2.453 -6.924 1.00 . A A . 49 LYS H 1 1
3 3920 1 1 49 LYS HA H 2.125 -1.976 -8.879 1.00 . A A . 49 LYS HA 1 1
3 3921 1 1 49 LYS HB2 H 0.594 -3.294 -7.621 1.00 . A A . 49 LYS HB2 1 1
3 3922 1 1 49 LYS HB3 H 2.012 -4.260 -7.989 1.00 . A A . 49 LYS HB3 1 1
3 3923 1 1 49 LYS HD2 H 1.229 -5.494 -4.883 1.00 . A A . 49 LYS HD2 1 1
3 3924 1 1 49 LYS HD3 H 1.403 -5.700 -6.629 1.00 . A A . 49 LYS HD3 1 1
3 3925 1 1 49 LYS HE2 H 3.499 -5.681 -4.501 1.00 . A A . 49 LYS HE2 1 1
3 3926 1 1 49 LYS HE3 H 3.264 -6.814 -5.833 1.00 . A A . 49 LYS HE3 1 1
3 3927 1 1 49 LYS HG2 H 2.732 -3.325 -5.589 1.00 . A A . 49 LYS HG2 1 1
3 3928 1 1 49 LYS HG3 H 0.977 -3.328 -5.396 1.00 . A A . 49 LYS HG3 1 1
3 3929 1 1 49 LYS HZ1 H 4.368 -4.069 -5.967 1.00 . A A . 49 LYS HZ1 1 1
3 3930 1 1 49 LYS HZ2 H 3.911 -4.941 -7.339 1.00 . A A . 49 LYS HZ2 1 1
3 3931 1 1 49 LYS HZ3 H 5.146 -5.515 -6.344 1.00 . A A . 49 LYS HZ3 1 1
3 3932 1 1 49 LYS N N 3.828 -2.376 -7.797 1.00 . A A . 49 LYS N 1 1
3 3933 1 1 49 LYS NZ N 4.236 -5.022 -6.356 1.00 . A A . 49 LYS NZ 1 1
3 3934 1 1 49 LYS O O 1.975 -1.052 -5.772 1.00 . A A . 49 LYS O 1 1
3 3935 1 1 50 HIS C C -0.328 1.587 -7.191 1.00 . A A . 50 HIS C 1 1
3 3936 1 1 50 HIS CA C 1.147 1.309 -6.943 1.00 . A A . 50 HIS CA 1 1
3 3937 1 1 50 HIS CB C 1.981 2.514 -7.374 1.00 . A A . 50 HIS CB 1 1
3 3938 1 1 50 HIS CD2 C 3.257 3.064 -9.565 1.00 . A A . 50 HIS CD2 1 1
3 3939 1 1 50 HIS CE1 C 1.763 2.337 -10.995 1.00 . A A . 50 HIS CE1 1 1
3 3940 1 1 50 HIS CG C 2.207 2.591 -8.852 1.00 . A A . 50 HIS CG 1 1
3 3941 1 1 50 HIS H H 1.585 0.111 -8.633 1.00 . A A . 50 HIS H 1 1
3 3942 1 1 50 HIS HA H 1.296 1.139 -5.888 1.00 . A A . 50 HIS HA 1 1
3 3943 1 1 50 HIS HB2 H 1.479 3.419 -7.067 1.00 . A A . 50 HIS HB2 1 1
3 3944 1 1 50 HIS HB3 H 2.943 2.462 -6.891 1.00 . A A . 50 HIS HB3 1 1
3 3945 1 1 50 HIS HD1 H 0.417 1.745 -9.573 1.00 . A A . 50 HIS HD1 1 1
3 3946 1 1 50 HIS HD2 H 4.164 3.494 -9.162 1.00 . A A . 50 HIS HD2 1 1
3 3947 1 1 50 HIS HE1 H 1.262 2.082 -11.917 1.00 . A A . 50 HIS HE1 1 1
3 3948 1 1 50 HIS HE2 H 3.486 3.233 -11.645 1.00 . A A . 50 HIS HE2 1 1
3 3949 1 1 50 HIS N N 1.578 0.110 -7.653 1.00 . A A . 50 HIS N 1 1
3 3950 1 1 50 HIS ND1 N 1.288 2.144 -9.778 1.00 . A A . 50 HIS ND1 1 1
3 3951 1 1 50 HIS NE2 N 2.955 2.895 -10.893 1.00 . A A . 50 HIS NE2 1 1
3 3952 1 1 50 HIS O O -0.832 1.386 -8.296 1.00 . A A . 50 HIS O 1 1
3 3953 1 1 51 PHE C C -2.832 3.507 -5.350 1.00 . A A . 51 PHE C 1 1
3 3954 1 1 51 PHE CA C -2.436 2.358 -6.269 1.00 . A A . 51 PHE CA 1 1
3 3955 1 1 51 PHE CB C -3.299 1.130 -5.946 1.00 . A A . 51 PHE CB 1 1
3 3956 1 1 51 PHE CD1 C -1.578 -0.513 -5.147 1.00 . A A . 51 PHE CD1 1 1
3 3957 1 1 51 PHE CD2 C -2.914 -1.098 -7.033 1.00 . A A . 51 PHE CD2 1 1
3 3958 1 1 51 PHE CE1 C -0.925 -1.727 -5.231 1.00 . A A . 51 PHE CE1 1 1
3 3959 1 1 51 PHE CE2 C -2.263 -2.312 -7.123 1.00 . A A . 51 PHE CE2 1 1
3 3960 1 1 51 PHE CG C -2.579 -0.185 -6.046 1.00 . A A . 51 PHE CG 1 1
3 3961 1 1 51 PHE CZ C -1.267 -2.627 -6.220 1.00 . A A . 51 PHE CZ 1 1
3 3962 1 1 51 PHE H H -0.557 2.194 -5.302 1.00 . A A . 51 PHE H 1 1
3 3963 1 1 51 PHE HA H -2.626 2.655 -7.290 1.00 . A A . 51 PHE HA 1 1
3 3964 1 1 51 PHE HB2 H -3.675 1.221 -4.939 1.00 . A A . 51 PHE HB2 1 1
3 3965 1 1 51 PHE HB3 H -4.134 1.101 -6.631 1.00 . A A . 51 PHE HB3 1 1
3 3966 1 1 51 PHE HD1 H -1.309 0.191 -4.373 1.00 . A A . 51 PHE HD1 1 1
3 3967 1 1 51 PHE HD2 H -3.692 -0.851 -7.741 1.00 . A A . 51 PHE HD2 1 1
3 3968 1 1 51 PHE HE1 H -0.145 -1.969 -4.526 1.00 . A A . 51 PHE HE1 1 1
3 3969 1 1 51 PHE HE2 H -2.532 -3.015 -7.898 1.00 . A A . 51 PHE HE2 1 1
3 3970 1 1 51 PHE HZ H -0.759 -3.578 -6.286 1.00 . A A . 51 PHE HZ 1 1
3 3971 1 1 51 PHE N N -1.016 2.052 -6.156 1.00 . A A . 51 PHE N 1 1
3 3972 1 1 51 PHE O O -2.164 3.785 -4.348 1.00 . A A . 51 PHE O 1 1
3 3973 1 1 52 LYS C C -5.727 4.847 -4.184 1.00 . A A . 52 LYS C 1 1
3 3974 1 1 52 LYS CA C -4.464 5.271 -4.923 1.00 . A A . 52 LYS CA 1 1
3 3975 1 1 52 LYS CB C -4.773 6.462 -5.829 1.00 . A A . 52 LYS CB 1 1
3 3976 1 1 52 LYS CD C -5.739 8.785 -5.828 1.00 . A A . 52 LYS CD 1 1
3 3977 1 1 52 LYS CE C -5.221 9.048 -7.235 1.00 . A A . 52 LYS CE 1 1
3 3978 1 1 52 LYS CG C -4.867 7.784 -5.085 1.00 . A A . 52 LYS CG 1 1
3 3979 1 1 52 LYS H H -4.421 3.871 -6.503 1.00 . A A . 52 LYS H 1 1
3 3980 1 1 52 LYS HA H -3.715 5.559 -4.202 1.00 . A A . 52 LYS HA 1 1
3 3981 1 1 52 LYS HB2 H -3.996 6.546 -6.575 1.00 . A A . 52 LYS HB2 1 1
3 3982 1 1 52 LYS HB3 H -5.716 6.285 -6.322 1.00 . A A . 52 LYS HB3 1 1
3 3983 1 1 52 LYS HD2 H -6.742 8.393 -5.893 1.00 . A A . 52 LYS HD2 1 1
3 3984 1 1 52 LYS HD3 H -5.749 9.715 -5.278 1.00 . A A . 52 LYS HD3 1 1
3 3985 1 1 52 LYS HE2 H -4.758 10.023 -7.257 1.00 . A A . 52 LYS HE2 1 1
3 3986 1 1 52 LYS HE3 H -4.487 8.296 -7.483 1.00 . A A . 52 LYS HE3 1 1
3 3987 1 1 52 LYS HG2 H -5.295 7.607 -4.109 1.00 . A A . 52 LYS HG2 1 1
3 3988 1 1 52 LYS HG3 H -3.874 8.196 -4.975 1.00 . A A . 52 LYS HG3 1 1
3 3989 1 1 52 LYS HZ1 H -6.156 9.735 -8.973 1.00 . A A . 52 LYS HZ1 1 1
3 3990 1 1 52 LYS HZ2 H -7.231 9.190 -7.787 1.00 . A A . 52 LYS HZ2 1 1
3 3991 1 1 52 LYS HZ3 H -6.347 8.075 -8.701 1.00 . A A . 52 LYS HZ3 1 1
3 3992 1 1 52 LYS N N -3.938 4.158 -5.700 1.00 . A A . 52 LYS N 1 1
3 3993 1 1 52 LYS NZ N -6.315 9.009 -8.245 1.00 . A A . 52 LYS NZ 1 1
3 3994 1 1 52 LYS O O -6.579 4.152 -4.738 1.00 . A A . 52 LYS O 1 1
3 3995 1 1 53 VAL C C -7.802 6.169 -1.761 1.00 . A A . 53 VAL C 1 1
3 3996 1 1 53 VAL CA C -6.995 4.921 -2.115 1.00 . A A . 53 VAL CA 1 1
3 3997 1 1 53 VAL CB C -6.554 4.199 -0.823 1.00 . A A . 53 VAL CB 1 1
3 3998 1 1 53 VAL CG1 C -7.751 3.665 -0.052 1.00 . A A . 53 VAL CG1 1 1
3 3999 1 1 53 VAL CG2 C -5.589 3.072 -1.154 1.00 . A A . 53 VAL CG2 1 1
3 4000 1 1 53 VAL H H -5.128 5.811 -2.549 1.00 . A A . 53 VAL H 1 1
3 4001 1 1 53 VAL HA H -7.616 4.250 -2.685 1.00 . A A . 53 VAL HA 1 1
3 4002 1 1 53 VAL HB H -6.039 4.911 -0.195 1.00 . A A . 53 VAL HB 1 1
3 4003 1 1 53 VAL HG11 H -7.404 3.108 0.807 1.00 . A A . 53 VAL HG11 1 1
3 4004 1 1 53 VAL HG12 H -8.330 3.017 -0.690 1.00 . A A . 53 VAL HG12 1 1
3 4005 1 1 53 VAL HG13 H -8.365 4.489 0.278 1.00 . A A . 53 VAL HG13 1 1
3 4006 1 1 53 VAL HG21 H -4.626 3.486 -1.414 1.00 . A A . 53 VAL HG21 1 1
3 4007 1 1 53 VAL HG22 H -5.973 2.503 -1.989 1.00 . A A . 53 VAL HG22 1 1
3 4008 1 1 53 VAL HG23 H -5.483 2.425 -0.296 1.00 . A A . 53 VAL HG23 1 1
3 4009 1 1 53 VAL N N -5.838 5.263 -2.931 1.00 . A A . 53 VAL N 1 1
3 4010 1 1 53 VAL O O -7.362 7.002 -0.972 1.00 . A A . 53 VAL O 1 1
3 4011 1 1 54 GLN C C -11.233 6.981 -1.642 1.00 . A A . 54 GLN C 1 1
3 4012 1 1 54 GLN CA C -9.863 7.431 -2.121 1.00 . A A . 54 GLN CA 1 1
3 4013 1 1 54 GLN CB C -10.004 8.262 -3.398 1.00 . A A . 54 GLN CB 1 1
3 4014 1 1 54 GLN CD C -10.733 10.447 -4.435 1.00 . A A . 54 GLN CD 1 1
3 4015 1 1 54 GLN CG C -10.478 9.684 -3.150 1.00 . A A . 54 GLN CG 1 1
3 4016 1 1 54 GLN H H -9.275 5.588 -2.980 1.00 . A A . 54 GLN H 1 1
3 4017 1 1 54 GLN HA H -9.419 8.046 -1.352 1.00 . A A . 54 GLN HA 1 1
3 4018 1 1 54 GLN HB2 H -9.044 8.306 -3.893 1.00 . A A . 54 GLN HB2 1 1
3 4019 1 1 54 GLN HB3 H -10.714 7.777 -4.052 1.00 . A A . 54 GLN HB3 1 1
3 4020 1 1 54 GLN HE21 H -8.789 10.813 -4.632 1.00 . A A . 54 GLN HE21 1 1
3 4021 1 1 54 GLN HE22 H -9.804 11.455 -5.874 1.00 . A A . 54 GLN HE22 1 1
3 4022 1 1 54 GLN HG2 H -11.395 9.651 -2.582 1.00 . A A . 54 GLN HG2 1 1
3 4023 1 1 54 GLN HG3 H -9.723 10.208 -2.582 1.00 . A A . 54 GLN HG3 1 1
3 4024 1 1 54 GLN N N -8.985 6.287 -2.358 1.00 . A A . 54 GLN N 1 1
3 4025 1 1 54 GLN NE2 N -9.668 10.956 -5.042 1.00 . A A . 54 GLN NE2 1 1
3 4026 1 1 54 GLN O O -11.737 5.936 -2.051 1.00 . A A . 54 GLN O 1 1
3 4027 1 1 54 GLN OE1 O -11.875 10.576 -4.878 1.00 . A A . 54 GLN OE1 1 1
3 4028 1 1 55 LEU C C -14.237 7.974 -1.180 1.00 . A A . 55 LEU C 1 1
3 4029 1 1 55 LEU CA C -13.143 7.473 -0.230 1.00 . A A . 55 LEU CA 1 1
3 4030 1 1 55 LEU CB C -13.259 8.073 1.186 1.00 . A A . 55 LEU CB 1 1
3 4031 1 1 55 LEU CD1 C -14.633 10.146 0.894 1.00 . A A . 55 LEU CD1 1 1
3 4032 1 1 55 LEU CD2 C -15.777 7.925 1.175 1.00 . A A . 55 LEU CD2 1 1
3 4033 1 1 55 LEU CG C -14.570 8.778 1.551 1.00 . A A . 55 LEU CG 1 1
3 4034 1 1 55 LEU H H -11.377 8.599 -0.483 1.00 . A A . 55 LEU H 1 1
3 4035 1 1 55 LEU HA H -13.219 6.398 -0.159 1.00 . A A . 55 LEU HA 1 1
3 4036 1 1 55 LEU HB2 H -13.108 7.273 1.897 1.00 . A A . 55 LEU HB2 1 1
3 4037 1 1 55 LEU HB3 H -12.454 8.790 1.306 1.00 . A A . 55 LEU HB3 1 1
3 4038 1 1 55 LEU HD11 H -15.457 10.176 0.199 1.00 . A A . 55 LEU HD11 1 1
3 4039 1 1 55 LEU HD12 H -13.707 10.332 0.364 1.00 . A A . 55 LEU HD12 1 1
3 4040 1 1 55 LEU HD13 H -14.770 10.902 1.651 1.00 . A A . 55 LEU HD13 1 1
3 4041 1 1 55 LEU HD21 H -16.507 7.963 1.969 1.00 . A A . 55 LEU HD21 1 1
3 4042 1 1 55 LEU HD22 H -15.462 6.904 1.025 1.00 . A A . 55 LEU HD22 1 1
3 4043 1 1 55 LEU HD23 H -16.216 8.304 0.263 1.00 . A A . 55 LEU HD23 1 1
3 4044 1 1 55 LEU HG H -14.594 8.931 2.621 1.00 . A A . 55 LEU HG 1 1
3 4045 1 1 55 LEU N N -11.831 7.779 -0.770 1.00 . A A . 55 LEU N 1 1
3 4046 1 1 55 LEU O O -14.377 9.172 -1.416 1.00 . A A . 55 LEU O 1 1
3 4047 1 1 56 VAL C C -17.442 7.065 -2.057 1.00 . A A . 56 VAL C 1 1
3 4048 1 1 56 VAL CA C -16.070 7.358 -2.667 1.00 . A A . 56 VAL CA 1 1
3 4049 1 1 56 VAL CB C -15.917 6.577 -3.989 1.00 . A A . 56 VAL CB 1 1
3 4050 1 1 56 VAL CG1 C -17.047 5.578 -4.158 1.00 . A A . 56 VAL CG1 1 1
3 4051 1 1 56 VAL CG2 C -15.863 7.534 -5.170 1.00 . A A . 56 VAL CG2 1 1
3 4052 1 1 56 VAL H H -14.822 6.095 -1.521 1.00 . A A . 56 VAL H 1 1
3 4053 1 1 56 VAL HA H -16.010 8.411 -2.891 1.00 . A A . 56 VAL HA 1 1
3 4054 1 1 56 VAL HB H -14.986 6.031 -3.954 1.00 . A A . 56 VAL HB 1 1
3 4055 1 1 56 VAL HG11 H -17.102 4.949 -3.281 1.00 . A A . 56 VAL HG11 1 1
3 4056 1 1 56 VAL HG12 H -16.864 4.971 -5.028 1.00 . A A . 56 VAL HG12 1 1
3 4057 1 1 56 VAL HG13 H -17.977 6.112 -4.276 1.00 . A A . 56 VAL HG13 1 1
3 4058 1 1 56 VAL HG21 H -16.383 8.446 -4.918 1.00 . A A . 56 VAL HG21 1 1
3 4059 1 1 56 VAL HG22 H -16.334 7.075 -6.026 1.00 . A A . 56 VAL HG22 1 1
3 4060 1 1 56 VAL HG23 H -14.833 7.760 -5.403 1.00 . A A . 56 VAL HG23 1 1
3 4061 1 1 56 VAL N N -14.995 7.035 -1.737 1.00 . A A . 56 VAL N 1 1
3 4062 1 1 56 VAL O O -17.634 6.036 -1.422 1.00 . A A . 56 VAL O 1 1
3 4063 1 1 57 ASP C C -19.840 7.082 -0.451 1.00 . A A . 57 ASP C 1 1
3 4064 1 1 57 ASP CA C -19.769 7.815 -1.796 1.00 . A A . 57 ASP CA 1 1
3 4065 1 1 57 ASP CB C -20.625 7.082 -2.834 1.00 . A A . 57 ASP CB 1 1
3 4066 1 1 57 ASP CG C -20.097 5.697 -3.156 1.00 . A A . 57 ASP CG 1 1
3 4067 1 1 57 ASP H H -18.171 8.742 -2.834 1.00 . A A . 57 ASP H 1 1
3 4068 1 1 57 ASP HA H -20.172 8.808 -1.662 1.00 . A A . 57 ASP HA 1 1
3 4069 1 1 57 ASP HB2 H -21.632 6.982 -2.454 1.00 . A A . 57 ASP HB2 1 1
3 4070 1 1 57 ASP HB3 H -20.643 7.661 -3.747 1.00 . A A . 57 ASP HB3 1 1
3 4071 1 1 57 ASP N N -18.393 7.963 -2.291 1.00 . A A . 57 ASP N 1 1
3 4072 1 1 57 ASP O O -20.594 6.121 -0.297 1.00 . A A . 57 ASP O 1 1
3 4073 1 1 57 ASP OD1 O -19.716 4.970 -2.216 1.00 . A A . 57 ASP OD1 1 1
3 4074 1 1 57 ASP OD2 O -20.067 5.338 -4.352 1.00 . A A . 57 ASP OD2 1 1
3 4075 1 1 58 ASN C C -18.487 5.510 1.787 1.00 . A A . 58 ASN C 1 1
3 4076 1 1 58 ASN CA C -19.053 6.926 1.850 1.00 . A A . 58 ASN CA 1 1
3 4077 1 1 58 ASN CB C -20.466 6.898 2.436 1.00 . A A . 58 ASN CB 1 1
3 4078 1 1 58 ASN CG C -20.463 6.874 3.951 1.00 . A A . 58 ASN CG 1 1
3 4079 1 1 58 ASN H H -18.484 8.316 0.350 1.00 . A A . 58 ASN H 1 1
3 4080 1 1 58 ASN HA H -18.420 7.524 2.488 1.00 . A A . 58 ASN HA 1 1
3 4081 1 1 58 ASN HB2 H -21.002 7.777 2.110 1.00 . A A . 58 ASN HB2 1 1
3 4082 1 1 58 ASN HB3 H -20.979 6.017 2.081 1.00 . A A . 58 ASN HB3 1 1
3 4083 1 1 58 ASN HD21 H -20.657 4.896 3.945 1.00 . A A . 58 ASN HD21 1 1
3 4084 1 1 58 ASN HD22 H -20.579 5.638 5.503 1.00 . A A . 58 ASN HD22 1 1
3 4085 1 1 58 ASN N N -19.061 7.543 0.523 1.00 . A A . 58 ASN N 1 1
3 4086 1 1 58 ASN ND2 N -20.578 5.682 4.524 1.00 . A A . 58 ASN ND2 1 1
3 4087 1 1 58 ASN O O -18.874 4.636 2.562 1.00 . A A . 58 ASN O 1 1
3 4088 1 1 58 ASN OD1 O -20.359 7.915 4.599 1.00 . A A . 58 ASN OD1 1 1
3 4089 1 1 59 VAL C C -15.449 4.178 0.386 1.00 . A A . 59 VAL C 1 1
3 4090 1 1 59 VAL CA C -16.935 3.999 0.669 1.00 . A A . 59 VAL CA 1 1
3 4091 1 1 59 VAL CB C -17.601 3.205 -0.483 1.00 . A A . 59 VAL CB 1 1
3 4092 1 1 59 VAL CG1 C -16.573 2.426 -1.292 1.00 . A A . 59 VAL CG1 1 1
3 4093 1 1 59 VAL CG2 C -18.669 2.270 0.065 1.00 . A A . 59 VAL CG2 1 1
3 4094 1 1 59 VAL H H -17.306 6.039 0.275 1.00 . A A . 59 VAL H 1 1
3 4095 1 1 59 VAL HA H -17.053 3.438 1.580 1.00 . A A . 59 VAL HA 1 1
3 4096 1 1 59 VAL HB H -18.081 3.908 -1.145 1.00 . A A . 59 VAL HB 1 1
3 4097 1 1 59 VAL HG11 H -15.974 3.116 -1.868 1.00 . A A . 59 VAL HG11 1 1
3 4098 1 1 59 VAL HG12 H -17.080 1.746 -1.958 1.00 . A A . 59 VAL HG12 1 1
3 4099 1 1 59 VAL HG13 H -15.935 1.868 -0.622 1.00 . A A . 59 VAL HG13 1 1
3 4100 1 1 59 VAL HG21 H -18.989 2.619 1.035 1.00 . A A . 59 VAL HG21 1 1
3 4101 1 1 59 VAL HG22 H -18.262 1.274 0.157 1.00 . A A . 59 VAL HG22 1 1
3 4102 1 1 59 VAL HG23 H -19.512 2.254 -0.609 1.00 . A A . 59 VAL HG23 1 1
3 4103 1 1 59 VAL N N -17.569 5.297 0.855 1.00 . A A . 59 VAL N 1 1
3 4104 1 1 59 VAL O O -15.037 5.178 -0.189 1.00 . A A . 59 VAL O 1 1
3 4105 1 1 60 TYR C C -12.809 2.538 -0.699 1.00 . A A . 60 TYR C 1 1
3 4106 1 1 60 TYR CA C -13.210 3.280 0.575 1.00 . A A . 60 TYR CA 1 1
3 4107 1 1 60 TYR CB C -12.472 2.710 1.782 1.00 . A A . 60 TYR CB 1 1
3 4108 1 1 60 TYR CD1 C -12.669 4.853 3.104 1.00 . A A . 60 TYR CD1 1 1
3 4109 1 1 60 TYR CD2 C -13.050 2.792 4.239 1.00 . A A . 60 TYR CD2 1 1
3 4110 1 1 60 TYR CE1 C -12.909 5.547 4.275 1.00 . A A . 60 TYR CE1 1 1
3 4111 1 1 60 TYR CE2 C -13.290 3.479 5.414 1.00 . A A . 60 TYR CE2 1 1
3 4112 1 1 60 TYR CG C -12.736 3.466 3.066 1.00 . A A . 60 TYR CG 1 1
3 4113 1 1 60 TYR CZ C -13.218 4.856 5.427 1.00 . A A . 60 TYR CZ 1 1
3 4114 1 1 60 TYR H H -15.026 2.428 1.249 1.00 . A A . 60 TYR H 1 1
3 4115 1 1 60 TYR HA H -12.946 4.321 0.465 1.00 . A A . 60 TYR HA 1 1
3 4116 1 1 60 TYR HB2 H -12.782 1.685 1.933 1.00 . A A . 60 TYR HB2 1 1
3 4117 1 1 60 TYR HB3 H -11.408 2.739 1.591 1.00 . A A . 60 TYR HB3 1 1
3 4118 1 1 60 TYR HD1 H -12.427 5.392 2.199 1.00 . A A . 60 TYR HD1 1 1
3 4119 1 1 60 TYR HD2 H -13.105 1.713 4.226 1.00 . A A . 60 TYR HD2 1 1
3 4120 1 1 60 TYR HE1 H -12.852 6.626 4.284 1.00 . A A . 60 TYR HE1 1 1
3 4121 1 1 60 TYR HE2 H -13.532 2.936 6.316 1.00 . A A . 60 TYR HE2 1 1
3 4122 1 1 60 TYR HH H -14.241 5.192 7.022 1.00 . A A . 60 TYR HH 1 1
3 4123 1 1 60 TYR N N -14.647 3.208 0.792 1.00 . A A . 60 TYR N 1 1
3 4124 1 1 60 TYR O O -13.113 1.359 -0.867 1.00 . A A . 60 TYR O 1 1
3 4125 1 1 60 TYR OH O -13.456 5.544 6.596 1.00 . A A . 60 TYR OH 1 1
3 4126 1 1 61 CYS C C -10.191 2.403 -2.861 1.00 . A A . 61 CYS C 1 1
3 4127 1 1 61 CYS CA C -11.696 2.661 -2.866 1.00 . A A . 61 CYS CA 1 1
3 4128 1 1 61 CYS CB C -12.069 3.597 -4.024 1.00 . A A . 61 CYS CB 1 1
3 4129 1 1 61 CYS H H -11.924 4.183 -1.411 1.00 . A A . 61 CYS H 1 1
3 4130 1 1 61 CYS HA H -12.211 1.721 -2.994 1.00 . A A . 61 CYS HA 1 1
3 4131 1 1 61 CYS HB2 H -13.141 3.597 -4.142 1.00 . A A . 61 CYS HB2 1 1
3 4132 1 1 61 CYS HB3 H -11.741 4.597 -3.784 1.00 . A A . 61 CYS HB3 1 1
3 4133 1 1 61 CYS HG H -11.279 2.196 -5.664 1.00 . A A . 61 CYS HG 1 1
3 4134 1 1 61 CYS N N -12.131 3.244 -1.600 1.00 . A A . 61 CYS N 1 1
3 4135 1 1 61 CYS O O -9.406 3.295 -2.555 1.00 . A A . 61 CYS O 1 1
3 4136 1 1 61 CYS SG S -11.345 3.153 -5.624 1.00 . A A . 61 CYS SG 1 1
3 4137 1 1 62 ILE C C -7.964 0.526 -4.707 1.00 . A A . 62 ILE C 1 1
3 4138 1 1 62 ILE CA C -8.384 0.811 -3.268 1.00 . A A . 62 ILE CA 1 1
3 4139 1 1 62 ILE CB C -8.071 -0.435 -2.403 1.00 . A A . 62 ILE CB 1 1
3 4140 1 1 62 ILE CD1 C -8.730 0.650 -0.195 1.00 . A A . 62 ILE CD1 1 1
3 4141 1 1 62 ILE CG1 C -8.978 -0.479 -1.169 1.00 . A A . 62 ILE CG1 1 1
3 4142 1 1 62 ILE CG2 C -6.599 -0.453 -1.989 1.00 . A A . 62 ILE CG2 1 1
3 4143 1 1 62 ILE H H -10.478 0.517 -3.462 1.00 . A A . 62 ILE H 1 1
3 4144 1 1 62 ILE HA H -7.806 1.643 -2.892 1.00 . A A . 62 ILE HA 1 1
3 4145 1 1 62 ILE HB H -8.257 -1.313 -3.004 1.00 . A A . 62 ILE HB 1 1
3 4146 1 1 62 ILE HD11 H -9.487 1.410 -0.324 1.00 . A A . 62 ILE HD11 1 1
3 4147 1 1 62 ILE HD12 H -7.756 1.078 -0.379 1.00 . A A . 62 ILE HD12 1 1
3 4148 1 1 62 ILE HD13 H -8.771 0.270 0.815 1.00 . A A . 62 ILE HD13 1 1
3 4149 1 1 62 ILE HG12 H -10.011 -0.421 -1.486 1.00 . A A . 62 ILE HG12 1 1
3 4150 1 1 62 ILE HG13 H -8.815 -1.413 -0.645 1.00 . A A . 62 ILE HG13 1 1
3 4151 1 1 62 ILE HG21 H -6.149 0.505 -2.204 1.00 . A A . 62 ILE HG21 1 1
3 4152 1 1 62 ILE HG22 H -6.078 -1.225 -2.538 1.00 . A A . 62 ILE HG22 1 1
3 4153 1 1 62 ILE HG23 H -6.522 -0.656 -0.930 1.00 . A A . 62 ILE HG23 1 1
3 4154 1 1 62 ILE N N -9.800 1.181 -3.216 1.00 . A A . 62 ILE N 1 1
3 4155 1 1 62 ILE O O -8.393 -0.462 -5.304 1.00 . A A . 62 ILE O 1 1
3 4156 1 1 63 GLY C C -7.785 1.437 -7.640 1.00 . A A . 63 GLY C 1 1
3 4157 1 1 63 GLY CA C -6.674 1.221 -6.629 1.00 . A A . 63 GLY CA 1 1
3 4158 1 1 63 GLY H H -6.822 2.169 -4.741 1.00 . A A . 63 GLY H 1 1
3 4159 1 1 63 GLY HA2 H -5.881 1.928 -6.827 1.00 . A A . 63 GLY HA2 1 1
3 4160 1 1 63 GLY HA3 H -6.289 0.216 -6.743 1.00 . A A . 63 GLY HA3 1 1
3 4161 1 1 63 GLY N N -7.129 1.398 -5.262 1.00 . A A . 63 GLY N 1 1
3 4162 1 1 63 GLY O O -8.112 2.574 -7.978 1.00 . A A . 63 GLY O 1 1
3 4163 1 1 64 GLN C C -10.629 -0.451 -8.661 1.00 . A A . 64 GLN C 1 1
3 4164 1 1 64 GLN CA C -9.451 0.417 -9.096 1.00 . A A . 64 GLN CA 1 1
3 4165 1 1 64 GLN CB C -8.955 -0.021 -10.476 1.00 . A A . 64 GLN CB 1 1
3 4166 1 1 64 GLN CD C -7.033 -1.649 -10.682 1.00 . A A . 64 GLN CD 1 1
3 4167 1 1 64 GLN CG C -8.533 -1.480 -10.536 1.00 . A A . 64 GLN CG 1 1
3 4168 1 1 64 GLN H H -8.064 -0.536 -7.811 1.00 . A A . 64 GLN H 1 1
3 4169 1 1 64 GLN HA H -9.778 1.445 -9.149 1.00 . A A . 64 GLN HA 1 1
3 4170 1 1 64 GLN HB2 H -9.746 0.133 -11.195 1.00 . A A . 64 GLN HB2 1 1
3 4171 1 1 64 GLN HB3 H -8.108 0.589 -10.751 1.00 . A A . 64 GLN HB3 1 1
3 4172 1 1 64 GLN HE21 H -7.265 -3.583 -11.080 1.00 . A A . 64 GLN HE21 1 1
3 4173 1 1 64 GLN HE22 H -5.636 -3.008 -11.075 1.00 . A A . 64 GLN HE22 1 1
3 4174 1 1 64 GLN HG2 H -8.847 -1.969 -9.627 1.00 . A A . 64 GLN HG2 1 1
3 4175 1 1 64 GLN HG3 H -9.018 -1.947 -11.381 1.00 . A A . 64 GLN HG3 1 1
3 4176 1 1 64 GLN N N -8.368 0.343 -8.120 1.00 . A A . 64 GLN N 1 1
3 4177 1 1 64 GLN NE2 N -6.601 -2.870 -10.976 1.00 . A A . 64 GLN NE2 1 1
3 4178 1 1 64 GLN O O -11.197 -1.196 -9.460 1.00 . A A . 64 GLN O 1 1
3 4179 1 1 64 GLN OE1 O -6.272 -0.693 -10.533 1.00 . A A . 64 GLN OE1 1 1
3 4180 1 1 65 ARG C C -12.622 -0.450 -5.563 1.00 . A A . 65 ARG C 1 1
3 4181 1 1 65 ARG CA C -12.092 -1.120 -6.826 1.00 . A A . 65 ARG CA 1 1
3 4182 1 1 65 ARG CB C -11.640 -2.549 -6.514 1.00 . A A . 65 ARG CB 1 1
3 4183 1 1 65 ARG CD C -11.373 -4.906 -7.342 1.00 . A A . 65 ARG CD 1 1
3 4184 1 1 65 ARG CG C -12.032 -3.558 -7.581 1.00 . A A . 65 ARG CG 1 1
3 4185 1 1 65 ARG CZ C -9.157 -5.760 -6.683 1.00 . A A . 65 ARG CZ 1 1
3 4186 1 1 65 ARG H H -10.490 0.263 -6.800 1.00 . A A . 65 ARG H 1 1
3 4187 1 1 65 ARG HA H -12.881 -1.151 -7.563 1.00 . A A . 65 ARG HA 1 1
3 4188 1 1 65 ARG HB2 H -10.565 -2.561 -6.416 1.00 . A A . 65 ARG HB2 1 1
3 4189 1 1 65 ARG HB3 H -12.081 -2.859 -5.578 1.00 . A A . 65 ARG HB3 1 1
3 4190 1 1 65 ARG HD2 H -11.803 -5.351 -6.458 1.00 . A A . 65 ARG HD2 1 1
3 4191 1 1 65 ARG HD3 H -11.566 -5.540 -8.194 1.00 . A A . 65 ARG HD3 1 1
3 4192 1 1 65 ARG HE H -9.511 -3.932 -7.402 1.00 . A A . 65 ARG HE 1 1
3 4193 1 1 65 ARG HG2 H -13.104 -3.685 -7.567 1.00 . A A . 65 ARG HG2 1 1
3 4194 1 1 65 ARG HG3 H -11.725 -3.183 -8.546 1.00 . A A . 65 ARG HG3 1 1
3 4195 1 1 65 ARG HH11 H -10.669 -7.084 -6.449 1.00 . A A . 65 ARG HH11 1 1
3 4196 1 1 65 ARG HH12 H -9.100 -7.659 -5.990 1.00 . A A . 65 ARG HH12 1 1
3 4197 1 1 65 ARG HH21 H -7.448 -4.685 -6.799 1.00 . A A . 65 ARG HH21 1 1
3 4198 1 1 65 ARG HH22 H -7.271 -6.298 -6.192 1.00 . A A . 65 ARG HH22 1 1
3 4199 1 1 65 ARG N N -10.986 -0.348 -7.385 1.00 . A A . 65 ARG N 1 1
3 4200 1 1 65 ARG NE N -9.928 -4.785 -7.158 1.00 . A A . 65 ARG NE 1 1
3 4201 1 1 65 ARG NH1 N -9.686 -6.930 -6.346 1.00 . A A . 65 ARG NH1 1 1
3 4202 1 1 65 ARG NH2 N -7.852 -5.565 -6.546 1.00 . A A . 65 ARG NH2 1 1
3 4203 1 1 65 ARG O O -11.985 0.449 -5.016 1.00 . A A . 65 ARG O 1 1
3 4204 1 1 66 ARG C C -14.500 -1.341 -2.802 1.00 . A A . 66 ARG C 1 1
3 4205 1 1 66 ARG CA C -14.390 -0.306 -3.912 1.00 . A A . 66 ARG CA 1 1
3 4206 1 1 66 ARG CB C -15.762 0.260 -4.247 1.00 . A A . 66 ARG CB 1 1
3 4207 1 1 66 ARG CD C -14.685 2.187 -5.475 1.00 . A A . 66 ARG CD 1 1
3 4208 1 1 66 ARG CG C -15.776 1.122 -5.503 1.00 . A A . 66 ARG CG 1 1
3 4209 1 1 66 ARG CZ C -15.128 3.354 -7.601 1.00 . A A . 66 ARG CZ 1 1
3 4210 1 1 66 ARG H H -14.263 -1.594 -5.574 1.00 . A A . 66 ARG H 1 1
3 4211 1 1 66 ARG HA H -13.754 0.499 -3.574 1.00 . A A . 66 ARG HA 1 1
3 4212 1 1 66 ARG HB2 H -16.453 -0.557 -4.388 1.00 . A A . 66 ARG HB2 1 1
3 4213 1 1 66 ARG HB3 H -16.091 0.860 -3.421 1.00 . A A . 66 ARG HB3 1 1
3 4214 1 1 66 ARG HD2 H -15.041 3.033 -4.906 1.00 . A A . 66 ARG HD2 1 1
3 4215 1 1 66 ARG HD3 H -13.805 1.776 -4.996 1.00 . A A . 66 ARG HD3 1 1
3 4216 1 1 66 ARG HE H -13.437 2.395 -7.153 1.00 . A A . 66 ARG HE 1 1
3 4217 1 1 66 ARG HG2 H -15.622 0.488 -6.364 1.00 . A A . 66 ARG HG2 1 1
3 4218 1 1 66 ARG HG3 H -16.738 1.608 -5.581 1.00 . A A . 66 ARG HG3 1 1
3 4219 1 1 66 ARG HH11 H -16.652 3.433 -6.274 1.00 . A A . 66 ARG HH11 1 1
3 4220 1 1 66 ARG HH12 H -16.937 4.241 -7.778 1.00 . A A . 66 ARG HH12 1 1
3 4221 1 1 66 ARG HH21 H -13.808 3.463 -9.128 1.00 . A A . 66 ARG HH21 1 1
3 4222 1 1 66 ARG HH22 H -15.322 4.261 -9.397 1.00 . A A . 66 ARG HH22 1 1
3 4223 1 1 66 ARG N N -13.790 -0.882 -5.102 1.00 . A A . 66 ARG N 1 1
3 4224 1 1 66 ARG NE N -14.325 2.638 -6.817 1.00 . A A . 66 ARG NE 1 1
3 4225 1 1 66 ARG NH1 N -16.338 3.705 -7.182 1.00 . A A . 66 ARG NH1 1 1
3 4226 1 1 66 ARG NH2 N -14.719 3.723 -8.807 1.00 . A A . 66 ARG NH2 1 1
3 4227 1 1 66 ARG O O -15.010 -2.443 -3.001 1.00 . A A . 66 ARG O 1 1
3 4228 1 1 67 PHE C C -14.378 -1.086 0.785 1.00 . A A . 67 PHE C 1 1
3 4229 1 1 67 PHE CA C -13.981 -1.848 -0.473 1.00 . A A . 67 PHE CA 1 1
3 4230 1 1 67 PHE CB C -12.597 -2.469 -0.293 1.00 . A A . 67 PHE CB 1 1
3 4231 1 1 67 PHE CD1 C -13.100 -4.424 -1.781 1.00 . A A . 67 PHE CD1 1 1
3 4232 1 1 67 PHE CD2 C -11.002 -3.318 -2.033 1.00 . A A . 67 PHE CD2 1 1
3 4233 1 1 67 PHE CE1 C -12.761 -5.304 -2.790 1.00 . A A . 67 PHE CE1 1 1
3 4234 1 1 67 PHE CE2 C -10.658 -4.195 -3.043 1.00 . A A . 67 PHE CE2 1 1
3 4235 1 1 67 PHE CG C -12.226 -3.422 -1.391 1.00 . A A . 67 PHE CG 1 1
3 4236 1 1 67 PHE CZ C -11.538 -5.190 -3.422 1.00 . A A . 67 PHE CZ 1 1
3 4237 1 1 67 PHE H H -13.585 -0.082 -1.562 1.00 . A A . 67 PHE H 1 1
3 4238 1 1 67 PHE HA H -14.699 -2.635 -0.647 1.00 . A A . 67 PHE HA 1 1
3 4239 1 1 67 PHE HB2 H -11.857 -1.682 -0.271 1.00 . A A . 67 PHE HB2 1 1
3 4240 1 1 67 PHE HB3 H -12.572 -3.010 0.643 1.00 . A A . 67 PHE HB3 1 1
3 4241 1 1 67 PHE HD1 H -14.056 -4.513 -1.288 1.00 . A A . 67 PHE HD1 1 1
3 4242 1 1 67 PHE HD2 H -10.313 -2.541 -1.737 1.00 . A A . 67 PHE HD2 1 1
3 4243 1 1 67 PHE HE1 H -13.451 -6.081 -3.084 1.00 . A A . 67 PHE HE1 1 1
3 4244 1 1 67 PHE HE2 H -9.701 -4.104 -3.536 1.00 . A A . 67 PHE HE2 1 1
3 4245 1 1 67 PHE HZ H -11.271 -5.878 -4.211 1.00 . A A . 67 PHE HZ 1 1
3 4246 1 1 67 PHE N N -13.986 -0.972 -1.637 1.00 . A A . 67 PHE N 1 1
3 4247 1 1 67 PHE O O -14.296 0.140 0.830 1.00 . A A . 67 PHE O 1 1
3 4248 1 1 68 HIS C C -13.953 -0.898 3.921 1.00 . A A . 68 HIS C 1 1
3 4249 1 1 68 HIS CA C -15.187 -1.188 3.071 1.00 . A A . 68 HIS CA 1 1
3 4250 1 1 68 HIS CB C -16.156 -2.088 3.840 1.00 . A A . 68 HIS CB 1 1
3 4251 1 1 68 HIS CD2 C -17.144 -1.254 6.091 1.00 . A A . 68 HIS CD2 1 1
3 4252 1 1 68 HIS CE1 C -18.757 -0.005 5.289 1.00 . A A . 68 HIS CE1 1 1
3 4253 1 1 68 HIS CG C -17.086 -1.333 4.740 1.00 . A A . 68 HIS CG 1 1
3 4254 1 1 68 HIS H H -14.829 -2.789 1.735 1.00 . A A . 68 HIS H 1 1
3 4255 1 1 68 HIS HA H -15.678 -0.255 2.839 1.00 . A A . 68 HIS HA 1 1
3 4256 1 1 68 HIS HB2 H -16.756 -2.645 3.136 1.00 . A A . 68 HIS HB2 1 1
3 4257 1 1 68 HIS HB3 H -15.590 -2.778 4.449 1.00 . A A . 68 HIS HB3 1 1
3 4258 1 1 68 HIS HD1 H -18.330 -0.388 3.325 1.00 . A A . 68 HIS HD1 1 1
3 4259 1 1 68 HIS HD2 H -16.487 -1.752 6.791 1.00 . A A . 68 HIS HD2 1 1
3 4260 1 1 68 HIS HE1 H -19.606 0.660 5.221 1.00 . A A . 68 HIS HE1 1 1
3 4261 1 1 68 HIS HE2 H -18.548 -0.275 7.307 1.00 . A A . 68 HIS HE2 1 1
3 4262 1 1 68 HIS N N -14.798 -1.814 1.814 1.00 . A A . 68 HIS N 1 1
3 4263 1 1 68 HIS ND1 N -18.110 -0.539 4.268 1.00 . A A . 68 HIS ND1 1 1
3 4264 1 1 68 HIS NE2 N -18.191 -0.423 6.406 1.00 . A A . 68 HIS NE2 1 1
3 4265 1 1 68 HIS O O -14.017 -0.908 5.151 1.00 . A A . 68 HIS O 1 1
3 4266 1 1 69 THR C C -10.723 0.604 3.107 1.00 . A A . 69 THR C 1 1
3 4267 1 1 69 THR CA C -11.579 -0.354 3.938 1.00 . A A . 69 THR CA 1 1
3 4268 1 1 69 THR CB C -10.834 -1.666 4.189 1.00 . A A . 69 THR CB 1 1
3 4269 1 1 69 THR CG2 C -10.155 -2.222 2.954 1.00 . A A . 69 THR CG2 1 1
3 4270 1 1 69 THR H H -12.839 -0.651 2.279 1.00 . A A . 69 THR H 1 1
3 4271 1 1 69 THR HA H -11.812 0.109 4.884 1.00 . A A . 69 THR HA 1 1
3 4272 1 1 69 THR HB H -11.550 -2.406 4.527 1.00 . A A . 69 THR HB 1 1
3 4273 1 1 69 THR HG1 H -9.239 -0.807 4.930 1.00 . A A . 69 THR HG1 1 1
3 4274 1 1 69 THR HG21 H -9.772 -3.209 3.168 1.00 . A A . 69 THR HG21 1 1
3 4275 1 1 69 THR HG22 H -9.341 -1.574 2.669 1.00 . A A . 69 THR HG22 1 1
3 4276 1 1 69 THR HG23 H -10.869 -2.281 2.146 1.00 . A A . 69 THR HG23 1 1
3 4277 1 1 69 THR N N -12.828 -0.643 3.254 1.00 . A A . 69 THR N 1 1
3 4278 1 1 69 THR O O -10.858 0.665 1.886 1.00 . A A . 69 THR O 1 1
3 4279 1 1 69 THR OG1 O -9.847 -1.503 5.190 1.00 . A A . 69 THR OG1 1 1
3 4280 1 1 70 MET C C -7.528 2.168 3.557 1.00 . A A . 70 MET C 1 1
3 4281 1 1 70 MET CA C -8.975 2.304 3.090 1.00 . A A . 70 MET CA 1 1
3 4282 1 1 70 MET CB C -9.488 3.728 3.338 1.00 . A A . 70 MET CB 1 1
3 4283 1 1 70 MET CE C -10.010 6.167 1.213 1.00 . A A . 70 MET CE 1 1
3 4284 1 1 70 MET CG C -8.461 4.818 3.074 1.00 . A A . 70 MET CG 1 1
3 4285 1 1 70 MET H H -9.776 1.251 4.747 1.00 . A A . 70 MET H 1 1
3 4286 1 1 70 MET HA H -9.020 2.095 2.031 1.00 . A A . 70 MET HA 1 1
3 4287 1 1 70 MET HB2 H -10.337 3.907 2.697 1.00 . A A . 70 MET HB2 1 1
3 4288 1 1 70 MET HB3 H -9.805 3.806 4.368 1.00 . A A . 70 MET HB3 1 1
3 4289 1 1 70 MET HE1 H -10.791 6.898 1.076 1.00 . A A . 70 MET HE1 1 1
3 4290 1 1 70 MET HE2 H -10.436 5.175 1.183 1.00 . A A . 70 MET HE2 1 1
3 4291 1 1 70 MET HE3 H -9.279 6.269 0.423 1.00 . A A . 70 MET HE3 1 1
3 4292 1 1 70 MET HG2 H -7.806 4.886 3.927 1.00 . A A . 70 MET HG2 1 1
3 4293 1 1 70 MET HG3 H -7.887 4.550 2.202 1.00 . A A . 70 MET HG3 1 1
3 4294 1 1 70 MET N N -9.841 1.345 3.773 1.00 . A A . 70 MET N 1 1
3 4295 1 1 70 MET O O -6.705 1.556 2.881 1.00 . A A . 70 MET O 1 1
3 4296 1 1 70 MET SD S -9.217 6.431 2.797 1.00 . A A . 70 MET SD 1 1
3 4297 1 1 71 ASP C C -5.852 1.733 6.478 1.00 . A A . 71 ASP C 1 1
3 4298 1 1 71 ASP CA C -5.885 2.678 5.284 1.00 . A A . 71 ASP CA 1 1
3 4299 1 1 71 ASP CB C -5.421 4.068 5.716 1.00 . A A . 71 ASP CB 1 1
3 4300 1 1 71 ASP CG C -4.041 4.411 5.190 1.00 . A A . 71 ASP CG 1 1
3 4301 1 1 71 ASP H H -7.932 3.215 5.211 1.00 . A A . 71 ASP H 1 1
3 4302 1 1 71 ASP HA H -5.218 2.303 4.521 1.00 . A A . 71 ASP HA 1 1
3 4303 1 1 71 ASP HB2 H -6.118 4.798 5.343 1.00 . A A . 71 ASP HB2 1 1
3 4304 1 1 71 ASP HB3 H -5.396 4.116 6.796 1.00 . A A . 71 ASP HB3 1 1
3 4305 1 1 71 ASP N N -7.229 2.741 4.718 1.00 . A A . 71 ASP N 1 1
3 4306 1 1 71 ASP O O -4.785 1.417 7.005 1.00 . A A . 71 ASP O 1 1
3 4307 1 1 71 ASP OD1 O -3.906 4.621 3.967 1.00 . A A . 71 ASP OD1 1 1
3 4308 1 1 71 ASP OD2 O -3.094 4.471 6.003 1.00 . A A . 71 ASP OD2 1 1
3 4309 1 1 72 GLU C C -6.811 -1.057 7.559 1.00 . A A . 72 GLU C 1 1
3 4310 1 1 72 GLU CA C -7.134 0.358 8.015 1.00 . A A . 72 GLU CA 1 1
3 4311 1 1 72 GLU CB C -8.542 0.407 8.613 1.00 . A A . 72 GLU CB 1 1
3 4312 1 1 72 GLU CD C -10.133 1.858 9.935 1.00 . A A . 72 GLU CD 1 1
3 4313 1 1 72 GLU CG C -8.695 1.421 9.734 1.00 . A A . 72 GLU CG 1 1
3 4314 1 1 72 GLU H H -7.842 1.553 6.424 1.00 . A A . 72 GLU H 1 1
3 4315 1 1 72 GLU HA H -6.418 0.660 8.765 1.00 . A A . 72 GLU HA 1 1
3 4316 1 1 72 GLU HB2 H -9.244 0.659 7.831 1.00 . A A . 72 GLU HB2 1 1
3 4317 1 1 72 GLU HB3 H -8.788 -0.569 9.004 1.00 . A A . 72 GLU HB3 1 1
3 4318 1 1 72 GLU HG2 H -8.339 0.979 10.653 1.00 . A A . 72 GLU HG2 1 1
3 4319 1 1 72 GLU HG3 H -8.099 2.291 9.500 1.00 . A A . 72 GLU HG3 1 1
3 4320 1 1 72 GLU N N -7.028 1.276 6.893 1.00 . A A . 72 GLU N 1 1
3 4321 1 1 72 GLU O O -6.512 -1.933 8.371 1.00 . A A . 72 GLU O 1 1
3 4322 1 1 72 GLU OE1 O -10.933 1.048 10.449 1.00 . A A . 72 GLU OE1 1 1
3 4323 1 1 72 GLU OE2 O -10.459 3.009 9.578 1.00 . A A . 72 GLU OE2 1 1
3 4324 1 1 73 LEU C C -5.099 -2.850 5.633 1.00 . A A . 73 LEU C 1 1
3 4325 1 1 73 LEU CA C -6.586 -2.576 5.677 1.00 . A A . 73 LEU CA 1 1
3 4326 1 1 73 LEU CB C -7.172 -2.694 4.265 1.00 . A A . 73 LEU CB 1 1
3 4327 1 1 73 LEU CD1 C -5.621 -0.801 3.592 1.00 . A A . 73 LEU CD1 1 1
3 4328 1 1 73 LEU CD2 C -7.021 -1.919 1.882 1.00 . A A . 73 LEU CD2 1 1
3 4329 1 1 73 LEU CG C -6.953 -1.486 3.334 1.00 . A A . 73 LEU CG 1 1
3 4330 1 1 73 LEU H H -7.118 -0.534 5.653 1.00 . A A . 73 LEU H 1 1
3 4331 1 1 73 LEU HA H -7.039 -3.311 6.313 1.00 . A A . 73 LEU HA 1 1
3 4332 1 1 73 LEU HB2 H -6.736 -3.565 3.793 1.00 . A A . 73 LEU HB2 1 1
3 4333 1 1 73 LEU HB3 H -8.237 -2.854 4.359 1.00 . A A . 73 LEU HB3 1 1
3 4334 1 1 73 LEU HD11 H -5.666 -0.257 4.521 1.00 . A A . 73 LEU HD11 1 1
3 4335 1 1 73 LEU HD12 H -5.410 -0.116 2.784 1.00 . A A . 73 LEU HD12 1 1
3 4336 1 1 73 LEU HD13 H -4.839 -1.542 3.641 1.00 . A A . 73 LEU HD13 1 1
3 4337 1 1 73 LEU HD21 H -7.691 -2.758 1.787 1.00 . A A . 73 LEU HD21 1 1
3 4338 1 1 73 LEU HD22 H -6.033 -2.205 1.549 1.00 . A A . 73 LEU HD22 1 1
3 4339 1 1 73 LEU HD23 H -7.379 -1.098 1.279 1.00 . A A . 73 LEU HD23 1 1
3 4340 1 1 73 LEU HG H -7.736 -0.763 3.502 1.00 . A A . 73 LEU HG 1 1
3 4341 1 1 73 LEU N N -6.873 -1.272 6.248 1.00 . A A . 73 LEU N 1 1
3 4342 1 1 73 LEU O O -4.679 -3.978 5.420 1.00 . A A . 73 LEU O 1 1
3 4343 1 1 74 VAL C C -2.392 -2.496 7.184 1.00 . A A . 74 VAL C 1 1
3 4344 1 1 74 VAL CA C -2.868 -1.997 5.829 1.00 . A A . 74 VAL CA 1 1
3 4345 1 1 74 VAL CB C -2.138 -0.694 5.483 1.00 . A A . 74 VAL CB 1 1
3 4346 1 1 74 VAL CG1 C -0.874 -1.008 4.710 1.00 . A A . 74 VAL CG1 1 1
3 4347 1 1 74 VAL CG2 C -3.026 0.250 4.681 1.00 . A A . 74 VAL CG2 1 1
3 4348 1 1 74 VAL H H -4.679 -0.944 6.017 1.00 . A A . 74 VAL H 1 1
3 4349 1 1 74 VAL HA H -2.629 -2.736 5.079 1.00 . A A . 74 VAL HA 1 1
3 4350 1 1 74 VAL HB H -1.872 -0.211 6.412 1.00 . A A . 74 VAL HB 1 1
3 4351 1 1 74 VAL HG11 H -1.099 -1.035 3.652 1.00 . A A . 74 VAL HG11 1 1
3 4352 1 1 74 VAL HG12 H -0.498 -1.970 5.020 1.00 . A A . 74 VAL HG12 1 1
3 4353 1 1 74 VAL HG13 H -0.133 -0.253 4.902 1.00 . A A . 74 VAL HG13 1 1
3 4354 1 1 74 VAL HG21 H -3.936 0.443 5.226 1.00 . A A . 74 VAL HG21 1 1
3 4355 1 1 74 VAL HG22 H -3.265 -0.203 3.730 1.00 . A A . 74 VAL HG22 1 1
3 4356 1 1 74 VAL HG23 H -2.506 1.178 4.514 1.00 . A A . 74 VAL HG23 1 1
3 4357 1 1 74 VAL N N -4.301 -1.826 5.842 1.00 . A A . 74 VAL N 1 1
3 4358 1 1 74 VAL O O -1.233 -2.871 7.356 1.00 . A A . 74 VAL O 1 1
3 4359 1 1 75 GLU C C -3.203 -4.465 9.616 1.00 . A A . 75 GLU C 1 1
3 4360 1 1 75 GLU CA C -3.011 -2.955 9.494 1.00 . A A . 75 GLU CA 1 1
3 4361 1 1 75 GLU CB C -3.899 -2.229 10.508 1.00 . A A . 75 GLU CB 1 1
3 4362 1 1 75 GLU CD C -3.375 0.079 11.397 1.00 . A A . 75 GLU CD 1 1
3 4363 1 1 75 GLU CG C -3.990 -0.731 10.271 1.00 . A A . 75 GLU CG 1 1
3 4364 1 1 75 GLU H H -4.219 -2.189 7.927 1.00 . A A . 75 GLU H 1 1
3 4365 1 1 75 GLU HA H -1.977 -2.718 9.701 1.00 . A A . 75 GLU HA 1 1
3 4366 1 1 75 GLU HB2 H -4.896 -2.641 10.455 1.00 . A A . 75 GLU HB2 1 1
3 4367 1 1 75 GLU HB3 H -3.502 -2.394 11.499 1.00 . A A . 75 GLU HB3 1 1
3 4368 1 1 75 GLU HG2 H -3.472 -0.493 9.354 1.00 . A A . 75 GLU HG2 1 1
3 4369 1 1 75 GLU HG3 H -5.031 -0.457 10.177 1.00 . A A . 75 GLU HG3 1 1
3 4370 1 1 75 GLU N N -3.311 -2.500 8.142 1.00 . A A . 75 GLU N 1 1
3 4371 1 1 75 GLU O O -2.598 -5.110 10.472 1.00 . A A . 75 GLU O 1 1
3 4372 1 1 75 GLU OE1 O -3.546 -0.311 12.571 1.00 . A A . 75 GLU OE1 1 1
3 4373 1 1 75 GLU OE2 O -2.723 1.103 11.104 1.00 . A A . 75 GLU OE2 1 1
3 4374 1 1 76 HIS C C -4.806 -6.934 7.401 1.00 . A A . 76 HIS C 1 1
3 4375 1 1 76 HIS CA C -4.316 -6.457 8.766 1.00 . A A . 76 HIS CA 1 1
3 4376 1 1 76 HIS CB C -5.350 -6.793 9.842 1.00 . A A . 76 HIS CB 1 1
3 4377 1 1 76 HIS CD2 C -3.568 -7.871 11.388 1.00 . A A . 76 HIS CD2 1 1
3 4378 1 1 76 HIS CE1 C -4.590 -7.577 13.305 1.00 . A A . 76 HIS CE1 1 1
3 4379 1 1 76 HIS CG C -4.743 -7.248 11.132 1.00 . A A . 76 HIS CG 1 1
3 4380 1 1 76 HIS H H -4.500 -4.459 8.092 1.00 . A A . 76 HIS H 1 1
3 4381 1 1 76 HIS HA H -3.391 -6.964 8.999 1.00 . A A . 76 HIS HA 1 1
3 4382 1 1 76 HIS HB2 H -5.945 -5.916 10.047 1.00 . A A . 76 HIS HB2 1 1
3 4383 1 1 76 HIS HB3 H -5.993 -7.582 9.479 1.00 . A A . 76 HIS HB3 1 1
3 4384 1 1 76 HIS HD1 H -6.231 -6.655 12.502 1.00 . A A . 76 HIS HD1 1 1
3 4385 1 1 76 HIS HD2 H -2.824 -8.161 10.660 1.00 . A A . 76 HIS HD2 1 1
3 4386 1 1 76 HIS HE1 H -4.816 -7.585 14.361 1.00 . A A . 76 HIS HE1 1 1
3 4387 1 1 76 HIS HE2 H -2.719 -8.406 13.233 1.00 . A A . 76 HIS HE2 1 1
3 4388 1 1 76 HIS N N -4.048 -5.023 8.753 1.00 . A A . 76 HIS N 1 1
3 4389 1 1 76 HIS ND1 N -5.359 -7.079 12.354 1.00 . A A . 76 HIS ND1 1 1
3 4390 1 1 76 HIS NE2 N -3.498 -8.064 12.746 1.00 . A A . 76 HIS NE2 1 1
3 4391 1 1 76 HIS O O -5.539 -7.919 7.306 1.00 . A A . 76 HIS O 1 1
3 4392 1 1 77 TYR C C -6.240 -6.988 4.876 1.00 . A A . 77 TYR C 1 1
3 4393 1 1 77 TYR CA C -4.769 -6.576 4.981 1.00 . A A . 77 TYR CA 1 1
3 4394 1 1 77 TYR CB C -3.856 -7.675 4.441 1.00 . A A . 77 TYR CB 1 1
3 4395 1 1 77 TYR CD1 C -2.365 -8.397 6.349 1.00 . A A . 77 TYR CD1 1 1
3 4396 1 1 77 TYR CD2 C -4.039 -9.916 5.592 1.00 . A A . 77 TYR CD2 1 1
3 4397 1 1 77 TYR CE1 C -1.957 -9.315 7.299 1.00 . A A . 77 TYR CE1 1 1
3 4398 1 1 77 TYR CE2 C -3.637 -10.838 6.539 1.00 . A A . 77 TYR CE2 1 1
3 4399 1 1 77 TYR CG C -3.411 -8.682 5.480 1.00 . A A . 77 TYR CG 1 1
3 4400 1 1 77 TYR CZ C -2.597 -10.533 7.390 1.00 . A A . 77 TYR CZ 1 1
3 4401 1 1 77 TYR H H -3.800 -5.467 6.485 1.00 . A A . 77 TYR H 1 1
3 4402 1 1 77 TYR HA H -4.626 -5.694 4.376 1.00 . A A . 77 TYR HA 1 1
3 4403 1 1 77 TYR HB2 H -4.380 -8.208 3.670 1.00 . A A . 77 TYR HB2 1 1
3 4404 1 1 77 TYR HB3 H -2.967 -7.213 4.017 1.00 . A A . 77 TYR HB3 1 1
3 4405 1 1 77 TYR HD1 H -1.867 -7.442 6.276 1.00 . A A . 77 TYR HD1 1 1
3 4406 1 1 77 TYR HD2 H -4.854 -10.152 4.923 1.00 . A A . 77 TYR HD2 1 1
3 4407 1 1 77 TYR HE1 H -1.142 -9.075 7.966 1.00 . A A . 77 TYR HE1 1 1
3 4408 1 1 77 TYR HE2 H -4.138 -11.793 6.610 1.00 . A A . 77 TYR HE2 1 1
3 4409 1 1 77 TYR HH H -2.964 -11.889 8.702 1.00 . A A . 77 TYR HH 1 1
3 4410 1 1 77 TYR N N -4.389 -6.234 6.346 1.00 . A A . 77 TYR N 1 1
3 4411 1 1 77 TYR O O -6.554 -8.124 4.520 1.00 . A A . 77 TYR O 1 1
3 4412 1 1 77 TYR OH O -2.194 -11.449 8.334 1.00 . A A . 77 TYR OH 1 1
3 4413 1 1 78 LYS C C -8.997 -6.476 3.639 1.00 . A A . 78 LYS C 1 1
3 4414 1 1 78 LYS CA C -8.573 -6.299 5.101 1.00 . A A . 78 LYS CA 1 1
3 4415 1 1 78 LYS CB C -9.345 -5.155 5.766 1.00 . A A . 78 LYS CB 1 1
3 4416 1 1 78 LYS CD C -9.440 -5.626 8.231 1.00 . A A . 78 LYS CD 1 1
3 4417 1 1 78 LYS CE C -8.634 -5.563 9.519 1.00 . A A . 78 LYS CE 1 1
3 4418 1 1 78 LYS CG C -8.811 -4.779 7.137 1.00 . A A . 78 LYS CG 1 1
3 4419 1 1 78 LYS H H -6.822 -5.156 5.442 1.00 . A A . 78 LYS H 1 1
3 4420 1 1 78 LYS HA H -8.775 -7.217 5.634 1.00 . A A . 78 LYS HA 1 1
3 4421 1 1 78 LYS HB2 H -9.291 -4.282 5.132 1.00 . A A . 78 LYS HB2 1 1
3 4422 1 1 78 LYS HB3 H -10.380 -5.447 5.873 1.00 . A A . 78 LYS HB3 1 1
3 4423 1 1 78 LYS HD2 H -10.438 -5.263 8.426 1.00 . A A . 78 LYS HD2 1 1
3 4424 1 1 78 LYS HD3 H -9.487 -6.652 7.896 1.00 . A A . 78 LYS HD3 1 1
3 4425 1 1 78 LYS HE2 H -7.658 -5.152 9.300 1.00 . A A . 78 LYS HE2 1 1
3 4426 1 1 78 LYS HE3 H -9.147 -4.919 10.220 1.00 . A A . 78 LYS HE3 1 1
3 4427 1 1 78 LYS HG2 H -7.740 -4.929 7.148 1.00 . A A . 78 LYS HG2 1 1
3 4428 1 1 78 LYS HG3 H -9.033 -3.738 7.325 1.00 . A A . 78 LYS HG3 1 1
3 4429 1 1 78 LYS HZ1 H -7.705 -6.884 10.845 1.00 . A A . 78 LYS HZ1 1 1
3 4430 1 1 78 LYS HZ2 H -8.214 -7.606 9.403 1.00 . A A . 78 LYS HZ2 1 1
3 4431 1 1 78 LYS HZ3 H -9.347 -7.206 10.593 1.00 . A A . 78 LYS HZ3 1 1
3 4432 1 1 78 LYS N N -7.136 -6.046 5.175 1.00 . A A . 78 LYS N 1 1
3 4433 1 1 78 LYS NZ N -8.463 -6.909 10.133 1.00 . A A . 78 LYS NZ 1 1
3 4434 1 1 78 LYS O O -8.420 -7.300 2.930 1.00 . A A . 78 LYS O 1 1
3 4435 1 1 79 LYS C C -9.386 -5.174 0.861 1.00 . A A . 79 LYS C 1 1
3 4436 1 1 79 LYS CA C -10.419 -5.819 1.781 1.00 . A A . 79 LYS CA 1 1
3 4437 1 1 79 LYS CB C -11.785 -5.159 1.593 1.00 . A A . 79 LYS CB 1 1
3 4438 1 1 79 LYS CD C -13.571 -6.713 0.753 1.00 . A A . 79 LYS CD 1 1
3 4439 1 1 79 LYS CE C -14.779 -7.556 1.127 1.00 . A A . 79 LYS CE 1 1
3 4440 1 1 79 LYS CG C -12.949 -6.058 1.976 1.00 . A A . 79 LYS CG 1 1
3 4441 1 1 79 LYS H H -10.418 -5.053 3.757 1.00 . A A . 79 LYS H 1 1
3 4442 1 1 79 LYS HA H -10.497 -6.869 1.540 1.00 . A A . 79 LYS HA 1 1
3 4443 1 1 79 LYS HB2 H -11.829 -4.268 2.202 1.00 . A A . 79 LYS HB2 1 1
3 4444 1 1 79 LYS HB3 H -11.898 -4.882 0.556 1.00 . A A . 79 LYS HB3 1 1
3 4445 1 1 79 LYS HD2 H -13.882 -5.943 0.064 1.00 . A A . 79 LYS HD2 1 1
3 4446 1 1 79 LYS HD3 H -12.833 -7.346 0.282 1.00 . A A . 79 LYS HD3 1 1
3 4447 1 1 79 LYS HE2 H -15.315 -7.813 0.226 1.00 . A A . 79 LYS HE2 1 1
3 4448 1 1 79 LYS HE3 H -14.436 -8.458 1.611 1.00 . A A . 79 LYS HE3 1 1
3 4449 1 1 79 LYS HG2 H -12.591 -6.829 2.641 1.00 . A A . 79 LYS HG2 1 1
3 4450 1 1 79 LYS HG3 H -13.698 -5.466 2.478 1.00 . A A . 79 LYS HG3 1 1
3 4451 1 1 79 LYS HZ1 H -15.681 -5.812 1.841 1.00 . A A . 79 LYS HZ1 1 1
3 4452 1 1 79 LYS HZ2 H -15.409 -6.979 3.034 1.00 . A A . 79 LYS HZ2 1 1
3 4453 1 1 79 LYS HZ3 H -16.672 -7.180 1.927 1.00 . A A . 79 LYS HZ3 1 1
3 4454 1 1 79 LYS N N -9.986 -5.705 3.170 1.00 . A A . 79 LYS N 1 1
3 4455 1 1 79 LYS NZ N -15.700 -6.831 2.046 1.00 . A A . 79 LYS NZ 1 1
3 4456 1 1 79 LYS O O -9.660 -4.191 0.172 1.00 . A A . 79 LYS O 1 1
3 4457 1 1 80 ALA C C -6.846 -6.242 -1.114 1.00 . A A . 80 ALA C 1 1
3 4458 1 1 80 ALA CA C -7.072 -5.305 0.063 1.00 . A A . 80 ALA CA 1 1
3 4459 1 1 80 ALA CB C -5.818 -5.206 0.914 1.00 . A A . 80 ALA CB 1 1
3 4460 1 1 80 ALA H H -8.067 -6.538 1.445 1.00 . A A . 80 ALA H 1 1
3 4461 1 1 80 ALA HA H -7.305 -4.319 -0.312 1.00 . A A . 80 ALA HA 1 1
3 4462 1 1 80 ALA HB1 H -5.868 -5.927 1.716 1.00 . A A . 80 ALA HB1 1 1
3 4463 1 1 80 ALA HB2 H -5.742 -4.211 1.329 1.00 . A A . 80 ALA HB2 1 1
3 4464 1 1 80 ALA HB3 H -4.952 -5.408 0.302 1.00 . A A . 80 ALA HB3 1 1
3 4465 1 1 80 ALA N N -8.197 -5.757 0.869 1.00 . A A . 80 ALA N 1 1
3 4466 1 1 80 ALA O O -7.182 -7.423 -1.037 1.00 . A A . 80 ALA O 1 1
3 4467 1 1 81 PRO C C -4.843 -7.629 -2.988 1.00 . A A . 81 PRO C 1 1
3 4468 1 1 81 PRO CA C -5.918 -6.616 -3.358 1.00 . A A . 81 PRO CA 1 1
3 4469 1 1 81 PRO CB C -5.367 -5.625 -4.378 1.00 . A A . 81 PRO CB 1 1
3 4470 1 1 81 PRO CD C -5.689 -4.402 -2.391 1.00 . A A . 81 PRO CD 1 1
3 4471 1 1 81 PRO CG C -4.710 -4.614 -3.518 1.00 . A A . 81 PRO CG 1 1
3 4472 1 1 81 PRO HA H -6.791 -7.117 -3.746 1.00 . A A . 81 PRO HA 1 1
3 4473 1 1 81 PRO HB2 H -4.663 -6.120 -5.032 1.00 . A A . 81 PRO HB2 1 1
3 4474 1 1 81 PRO HB3 H -6.174 -5.196 -4.952 1.00 . A A . 81 PRO HB3 1 1
3 4475 1 1 81 PRO HD2 H -5.181 -4.057 -1.502 1.00 . A A . 81 PRO HD2 1 1
3 4476 1 1 81 PRO HD3 H -6.467 -3.713 -2.682 1.00 . A A . 81 PRO HD3 1 1
3 4477 1 1 81 PRO HG2 H -3.767 -5.016 -3.144 1.00 . A A . 81 PRO HG2 1 1
3 4478 1 1 81 PRO HG3 H -4.550 -3.697 -4.066 1.00 . A A . 81 PRO HG3 1 1
3 4479 1 1 81 PRO N N -6.226 -5.763 -2.207 1.00 . A A . 81 PRO N 1 1
3 4480 1 1 81 PRO O O -4.306 -8.334 -3.842 1.00 . A A . 81 PRO O 1 1
3 4481 1 1 82 ILE C C -3.904 -10.004 -1.461 1.00 . A A . 82 ILE C 1 1
3 4482 1 1 82 ILE CA C -3.527 -8.561 -1.173 1.00 . A A . 82 ILE CA 1 1
3 4483 1 1 82 ILE CB C -3.339 -8.334 0.334 1.00 . A A . 82 ILE CB 1 1
3 4484 1 1 82 ILE CD1 C -3.065 -6.272 1.784 1.00 . A A . 82 ILE CD1 1 1
3 4485 1 1 82 ILE CG1 C -2.618 -7.005 0.550 1.00 . A A . 82 ILE CG1 1 1
3 4486 1 1 82 ILE CG2 C -2.559 -9.473 0.963 1.00 . A A . 82 ILE CG2 1 1
3 4487 1 1 82 ILE H H -4.978 -7.085 -1.076 1.00 . A A . 82 ILE H 1 1
3 4488 1 1 82 ILE HA H -2.595 -8.324 -1.661 1.00 . A A . 82 ILE HA 1 1
3 4489 1 1 82 ILE HB H -4.311 -8.289 0.799 1.00 . A A . 82 ILE HB 1 1
3 4490 1 1 82 ILE HD11 H -3.433 -5.302 1.503 1.00 . A A . 82 ILE HD11 1 1
3 4491 1 1 82 ILE HD12 H -2.230 -6.161 2.461 1.00 . A A . 82 ILE HD12 1 1
3 4492 1 1 82 ILE HD13 H -3.851 -6.829 2.265 1.00 . A A . 82 ILE HD13 1 1
3 4493 1 1 82 ILE HG12 H -1.557 -7.185 0.641 1.00 . A A . 82 ILE HG12 1 1
3 4494 1 1 82 ILE HG13 H -2.800 -6.361 -0.303 1.00 . A A . 82 ILE HG13 1 1
3 4495 1 1 82 ILE HG21 H -1.738 -9.069 1.537 1.00 . A A . 82 ILE HG21 1 1
3 4496 1 1 82 ILE HG22 H -2.172 -10.116 0.184 1.00 . A A . 82 ILE HG22 1 1
3 4497 1 1 82 ILE HG23 H -3.206 -10.038 1.606 1.00 . A A . 82 ILE HG23 1 1
3 4498 1 1 82 ILE N N -4.529 -7.676 -1.693 1.00 . A A . 82 ILE N 1 1
3 4499 1 1 82 ILE O O -5.037 -10.431 -1.234 1.00 . A A . 82 ILE O 1 1
3 4500 1 1 83 PHE C C -1.902 -12.964 -2.113 1.00 . A A . 83 PHE C 1 1
3 4501 1 1 83 PHE CA C -3.148 -12.120 -2.379 1.00 . A A . 83 PHE CA 1 1
3 4502 1 1 83 PHE CB C -3.512 -12.180 -3.868 1.00 . A A . 83 PHE CB 1 1
3 4503 1 1 83 PHE CD1 C -5.232 -13.949 -3.323 1.00 . A A . 83 PHE CD1 1 1
3 4504 1 1 83 PHE CD2 C -5.468 -12.713 -5.349 1.00 . A A . 83 PHE CD2 1 1
3 4505 1 1 83 PHE CE1 C -6.378 -14.661 -3.621 1.00 . A A . 83 PHE CE1 1 1
3 4506 1 1 83 PHE CE2 C -6.615 -13.422 -5.651 1.00 . A A . 83 PHE CE2 1 1
3 4507 1 1 83 PHE CG C -4.762 -12.965 -4.182 1.00 . A A . 83 PHE CG 1 1
3 4508 1 1 83 PHE CZ C -7.070 -14.398 -4.787 1.00 . A A . 83 PHE CZ 1 1
3 4509 1 1 83 PHE H H -2.085 -10.299 -2.162 1.00 . A A . 83 PHE H 1 1
3 4510 1 1 83 PHE HA H -3.969 -12.509 -1.799 1.00 . A A . 83 PHE HA 1 1
3 4511 1 1 83 PHE HB2 H -3.667 -11.170 -4.225 1.00 . A A . 83 PHE HB2 1 1
3 4512 1 1 83 PHE HB3 H -2.688 -12.623 -4.414 1.00 . A A . 83 PHE HB3 1 1
3 4513 1 1 83 PHE HD1 H -4.696 -14.158 -2.411 1.00 . A A . 83 PHE HD1 1 1
3 4514 1 1 83 PHE HD2 H -5.113 -11.951 -6.027 1.00 . A A . 83 PHE HD2 1 1
3 4515 1 1 83 PHE HE1 H -6.732 -15.423 -2.943 1.00 . A A . 83 PHE HE1 1 1
3 4516 1 1 83 PHE HE2 H -7.154 -13.213 -6.563 1.00 . A A . 83 PHE HE2 1 1
3 4517 1 1 83 PHE HZ H -7.966 -14.953 -5.022 1.00 . A A . 83 PHE HZ 1 1
3 4518 1 1 83 PHE N N -2.947 -10.726 -1.999 1.00 . A A . 83 PHE N 1 1
3 4519 1 1 83 PHE O O -0.787 -12.448 -2.092 1.00 . A A . 83 PHE O 1 1
3 4520 1 1 84 THR C C -1.082 -16.410 -2.599 1.00 . A A . 84 THR C 1 1
3 4521 1 1 84 THR CA C -0.980 -15.182 -1.696 1.00 . A A . 84 THR CA 1 1
3 4522 1 1 84 THR CB C -0.929 -15.621 -0.231 1.00 . A A . 84 THR CB 1 1
3 4523 1 1 84 THR CG2 C 0.350 -16.355 0.123 1.00 . A A . 84 THR CG2 1 1
3 4524 1 1 84 THR H H -3.004 -14.630 -1.978 1.00 . A A . 84 THR H 1 1
3 4525 1 1 84 THR HA H -0.071 -14.653 -1.933 1.00 . A A . 84 THR HA 1 1
3 4526 1 1 84 THR HB H -1.758 -16.286 -0.035 1.00 . A A . 84 THR HB 1 1
3 4527 1 1 84 THR HG1 H -0.399 -13.836 0.376 1.00 . A A . 84 THR HG1 1 1
3 4528 1 1 84 THR HG21 H 0.175 -17.420 0.093 1.00 . A A . 84 THR HG21 1 1
3 4529 1 1 84 THR HG22 H 0.667 -16.070 1.115 1.00 . A A . 84 THR HG22 1 1
3 4530 1 1 84 THR HG23 H 1.122 -16.098 -0.589 1.00 . A A . 84 THR HG23 1 1
3 4531 1 1 84 THR N N -2.095 -14.270 -1.934 1.00 . A A . 84 THR N 1 1
3 4532 1 1 84 THR O O -2.175 -16.903 -2.874 1.00 . A A . 84 THR O 1 1
3 4533 1 1 84 THR OG1 O -1.038 -14.504 0.633 1.00 . A A . 84 THR OG1 1 1
3 4534 1 1 85 SER C C 0.936 -19.178 -3.266 1.00 . A A . 85 SER C 1 1
3 4535 1 1 85 SER CA C 0.122 -18.069 -3.920 1.00 . A A . 85 SER CA 1 1
3 4536 1 1 85 SER CB C 0.729 -17.700 -5.275 1.00 . A A . 85 SER CB 1 1
3 4537 1 1 85 SER H H 0.904 -16.464 -2.793 1.00 . A A . 85 SER H 1 1
3 4538 1 1 85 SER HA H -0.889 -18.420 -4.070 1.00 . A A . 85 SER HA 1 1
3 4539 1 1 85 SER HB2 H 0.698 -16.628 -5.401 1.00 . A A . 85 SER HB2 1 1
3 4540 1 1 85 SER HB3 H 1.755 -18.036 -5.311 1.00 . A A . 85 SER HB3 1 1
3 4541 1 1 85 SER HG H 0.612 -18.485 -7.066 1.00 . A A . 85 SER HG 1 1
3 4542 1 1 85 SER N N 0.068 -16.899 -3.053 1.00 . A A . 85 SER N 1 1
3 4543 1 1 85 SER O O 2.026 -18.928 -2.750 1.00 . A A . 85 SER O 1 1
3 4544 1 1 85 SER OG O 0.013 -18.305 -6.337 1.00 . A A . 85 SER OG 1 1
3 4545 1 1 86 GLU C C 2.555 -21.527 -2.804 1.00 . A A . 86 GLU C 1 1
3 4546 1 1 86 GLU CA C 1.031 -21.571 -2.687 1.00 . A A . 86 GLU CA 1 1
3 4547 1 1 86 GLU CB C 0.501 -22.849 -3.341 1.00 . A A . 86 GLU CB 1 1
3 4548 1 1 86 GLU CD C -1.285 -24.635 -3.364 1.00 . A A . 86 GLU CD 1 1
3 4549 1 1 86 GLU CG C -0.728 -23.419 -2.651 1.00 . A A . 86 GLU CG 1 1
3 4550 1 1 86 GLU H H -0.489 -20.507 -3.709 1.00 . A A . 86 GLU H 1 1
3 4551 1 1 86 GLU HA H 0.769 -21.587 -1.641 1.00 . A A . 86 GLU HA 1 1
3 4552 1 1 86 GLU HB2 H 0.245 -22.634 -4.368 1.00 . A A . 86 GLU HB2 1 1
3 4553 1 1 86 GLU HB3 H 1.278 -23.598 -3.322 1.00 . A A . 86 GLU HB3 1 1
3 4554 1 1 86 GLU HG2 H -0.460 -23.703 -1.645 1.00 . A A . 86 GLU HG2 1 1
3 4555 1 1 86 GLU HG3 H -1.492 -22.657 -2.618 1.00 . A A . 86 GLU HG3 1 1
3 4556 1 1 86 GLU N N 0.387 -20.395 -3.285 1.00 . A A . 86 GLU N 1 1
3 4557 1 1 86 GLU O O 3.261 -21.623 -1.800 1.00 . A A . 86 GLU O 1 1
3 4558 1 1 86 GLU OE1 O -0.515 -25.588 -3.605 1.00 . A A . 86 GLU OE1 1 1
3 4559 1 1 86 GLU OE2 O -2.494 -24.636 -3.681 1.00 . A A . 86 GLU OE2 1 1
3 4560 1 1 87 HIS C C 5.182 -20.392 -3.269 1.00 . A A . 87 HIS C 1 1
3 4561 1 1 87 HIS CA C 4.502 -21.332 -4.262 1.00 . A A . 87 HIS CA 1 1
3 4562 1 1 87 HIS CB C 4.793 -20.878 -5.694 1.00 . A A . 87 HIS CB 1 1
3 4563 1 1 87 HIS CD2 C 5.826 -23.011 -6.748 1.00 . A A . 87 HIS CD2 1 1
3 4564 1 1 87 HIS CE1 C 4.394 -23.284 -8.386 1.00 . A A . 87 HIS CE1 1 1
3 4565 1 1 87 HIS CG C 4.916 -22.011 -6.665 1.00 . A A . 87 HIS CG 1 1
3 4566 1 1 87 HIS H H 2.447 -21.315 -4.792 1.00 . A A . 87 HIS H 1 1
3 4567 1 1 87 HIS HA H 4.895 -22.328 -4.124 1.00 . A A . 87 HIS HA 1 1
3 4568 1 1 87 HIS HB2 H 3.992 -20.238 -6.032 1.00 . A A . 87 HIS HB2 1 1
3 4569 1 1 87 HIS HB3 H 5.720 -20.325 -5.708 1.00 . A A . 87 HIS HB3 1 1
3 4570 1 1 87 HIS HD1 H 3.257 -21.650 -7.912 1.00 . A A . 87 HIS HD1 1 1
3 4571 1 1 87 HIS HD2 H 6.668 -23.169 -6.089 1.00 . A A . 87 HIS HD2 1 1
3 4572 1 1 87 HIS HE1 H 3.889 -23.680 -9.254 1.00 . A A . 87 HIS HE1 1 1
3 4573 1 1 87 HIS HE2 H 5.905 -24.632 -8.081 1.00 . A A . 87 HIS HE2 1 1
3 4574 1 1 87 HIS N N 3.058 -21.385 -4.029 1.00 . A A . 87 HIS N 1 1
3 4575 1 1 87 HIS ND1 N 4.034 -22.211 -7.705 1.00 . A A . 87 HIS ND1 1 1
3 4576 1 1 87 HIS NE2 N 5.478 -23.787 -7.827 1.00 . A A . 87 HIS NE2 1 1
3 4577 1 1 87 HIS O O 6.349 -20.575 -2.922 1.00 . A A . 87 HIS O 1 1
3 4578 1 1 88 GLY C C 4.818 -17.001 -2.320 1.00 . A A . 88 GLY C 1 1
3 4579 1 1 88 GLY CA C 4.965 -18.438 -1.858 1.00 . A A . 88 GLY CA 1 1
3 4580 1 1 88 GLY H H 3.513 -19.305 -3.123 1.00 . A A . 88 GLY H 1 1
3 4581 1 1 88 GLY HA2 H 4.439 -18.558 -0.920 1.00 . A A . 88 GLY HA2 1 1
3 4582 1 1 88 GLY HA3 H 6.012 -18.646 -1.699 1.00 . A A . 88 GLY HA3 1 1
3 4583 1 1 88 GLY N N 4.437 -19.393 -2.812 1.00 . A A . 88 GLY N 1 1
3 4584 1 1 88 GLY O O 5.397 -16.093 -1.723 1.00 . A A . 88 GLY O 1 1
3 4585 1 1 89 GLU C C 2.813 -14.703 -3.065 1.00 . A A . 89 GLU C 1 1
3 4586 1 1 89 GLU CA C 3.834 -15.441 -3.897 1.00 . A A . 89 GLU CA 1 1
3 4587 1 1 89 GLU CB C 3.414 -15.490 -5.355 1.00 . A A . 89 GLU CB 1 1
3 4588 1 1 89 GLU CD C 4.715 -16.722 -7.130 1.00 . A A . 89 GLU CD 1 1
3 4589 1 1 89 GLU CG C 4.614 -15.480 -6.265 1.00 . A A . 89 GLU CG 1 1
3 4590 1 1 89 GLU H H 3.600 -17.538 -3.820 1.00 . A A . 89 GLU H 1 1
3 4591 1 1 89 GLU HA H 4.775 -14.916 -3.824 1.00 . A A . 89 GLU HA 1 1
3 4592 1 1 89 GLU HB2 H 2.845 -16.391 -5.533 1.00 . A A . 89 GLU HB2 1 1
3 4593 1 1 89 GLU HB3 H 2.803 -14.629 -5.581 1.00 . A A . 89 GLU HB3 1 1
3 4594 1 1 89 GLU HG2 H 4.564 -14.611 -6.905 1.00 . A A . 89 GLU HG2 1 1
3 4595 1 1 89 GLU HG3 H 5.491 -15.420 -5.635 1.00 . A A . 89 GLU HG3 1 1
3 4596 1 1 89 GLU N N 4.042 -16.784 -3.380 1.00 . A A . 89 GLU N 1 1
3 4597 1 1 89 GLU O O 1.612 -14.921 -3.188 1.00 . A A . 89 GLU O 1 1
3 4598 1 1 89 GLU OE1 O 5.334 -17.710 -6.680 1.00 . A A . 89 GLU OE1 1 1
3 4599 1 1 89 GLU OE2 O 4.176 -16.707 -8.256 1.00 . A A . 89 GLU OE2 1 1
3 4600 1 1 90 LYS C C 2.410 -11.598 -1.628 1.00 . A A . 90 LYS C 1 1
3 4601 1 1 90 LYS CA C 2.449 -13.086 -1.300 1.00 . A A . 90 LYS CA 1 1
3 4602 1 1 90 LYS CB C 2.905 -13.282 0.146 1.00 . A A . 90 LYS CB 1 1
3 4603 1 1 90 LYS CD C 4.509 -14.945 1.151 1.00 . A A . 90 LYS CD 1 1
3 4604 1 1 90 LYS CE C 4.396 -15.191 2.647 1.00 . A A . 90 LYS CE 1 1
3 4605 1 1 90 LYS CG C 3.143 -14.739 0.514 1.00 . A A . 90 LYS CG 1 1
3 4606 1 1 90 LYS H H 4.286 -13.734 -2.150 1.00 . A A . 90 LYS H 1 1
3 4607 1 1 90 LYS HA H 1.450 -13.482 -1.397 1.00 . A A . 90 LYS HA 1 1
3 4608 1 1 90 LYS HB2 H 3.827 -12.737 0.298 1.00 . A A . 90 LYS HB2 1 1
3 4609 1 1 90 LYS HB3 H 2.146 -12.884 0.807 1.00 . A A . 90 LYS HB3 1 1
3 4610 1 1 90 LYS HD2 H 4.984 -15.798 0.692 1.00 . A A . 90 LYS HD2 1 1
3 4611 1 1 90 LYS HD3 H 5.111 -14.063 0.985 1.00 . A A . 90 LYS HD3 1 1
3 4612 1 1 90 LYS HE2 H 3.451 -14.801 2.994 1.00 . A A . 90 LYS HE2 1 1
3 4613 1 1 90 LYS HE3 H 4.433 -16.256 2.827 1.00 . A A . 90 LYS HE3 1 1
3 4614 1 1 90 LYS HG2 H 2.381 -15.051 1.212 1.00 . A A . 90 LYS HG2 1 1
3 4615 1 1 90 LYS HG3 H 3.080 -15.340 -0.381 1.00 . A A . 90 LYS HG3 1 1
3 4616 1 1 90 LYS HZ1 H 6.398 -14.644 2.891 1.00 . A A . 90 LYS HZ1 1 1
3 4617 1 1 90 LYS HZ2 H 5.595 -14.964 4.345 1.00 . A A . 90 LYS HZ2 1 1
3 4618 1 1 90 LYS HZ3 H 5.299 -13.519 3.517 1.00 . A A . 90 LYS HZ3 1 1
3 4619 1 1 90 LYS N N 3.311 -13.844 -2.198 1.00 . A A . 90 LYS N 1 1
3 4620 1 1 90 LYS NZ N 5.499 -14.534 3.403 1.00 . A A . 90 LYS NZ 1 1
3 4621 1 1 90 LYS O O 3.422 -10.988 -1.973 1.00 . A A . 90 LYS O 1 1
3 4622 1 1 91 LEU C C 0.429 -9.006 -0.433 1.00 . A A . 91 LEU C 1 1
3 4623 1 1 91 LEU CA C 0.992 -9.604 -1.702 1.00 . A A . 91 LEU CA 1 1
3 4624 1 1 91 LEU CB C -0.047 -9.405 -2.811 1.00 . A A . 91 LEU CB 1 1
3 4625 1 1 91 LEU CD1 C -0.193 -7.370 -4.198 1.00 . A A . 91 LEU CD1 1 1
3 4626 1 1 91 LEU CD2 C 1.931 -8.700 -4.202 1.00 . A A . 91 LEU CD2 1 1
3 4627 1 1 91 LEU CG C 0.415 -8.754 -4.107 1.00 . A A . 91 LEU CG 1 1
3 4628 1 1 91 LEU H H 0.472 -11.578 -1.170 1.00 . A A . 91 LEU H 1 1
3 4629 1 1 91 LEU HA H 1.922 -9.124 -1.958 1.00 . A A . 91 LEU HA 1 1
3 4630 1 1 91 LEU HB2 H -0.460 -10.358 -3.050 1.00 . A A . 91 LEU HB2 1 1
3 4631 1 1 91 LEU HB3 H -0.844 -8.793 -2.406 1.00 . A A . 91 LEU HB3 1 1
3 4632 1 1 91 LEU HD11 H -1.246 -7.430 -3.951 1.00 . A A . 91 LEU HD11 1 1
3 4633 1 1 91 LEU HD12 H -0.078 -6.989 -5.197 1.00 . A A . 91 LEU HD12 1 1
3 4634 1 1 91 LEU HD13 H 0.300 -6.716 -3.495 1.00 . A A . 91 LEU HD13 1 1
3 4635 1 1 91 LEU HD21 H 2.347 -9.607 -3.789 1.00 . A A . 91 LEU HD21 1 1
3 4636 1 1 91 LEU HD22 H 2.294 -7.852 -3.646 1.00 . A A . 91 LEU HD22 1 1
3 4637 1 1 91 LEU HD23 H 2.224 -8.607 -5.235 1.00 . A A . 91 LEU HD23 1 1
3 4638 1 1 91 LEU HG H 0.044 -9.333 -4.943 1.00 . A A . 91 LEU HG 1 1
3 4639 1 1 91 LEU N N 1.222 -11.025 -1.474 1.00 . A A . 91 LEU N 1 1
3 4640 1 1 91 LEU O O -0.777 -8.964 -0.274 1.00 . A A . 91 LEU O 1 1
3 4641 1 1 92 TYR C C 1.392 -6.601 1.986 1.00 . A A . 92 TYR C 1 1
3 4642 1 1 92 TYR CA C 0.836 -7.995 1.732 1.00 . A A . 92 TYR CA 1 1
3 4643 1 1 92 TYR CB C 1.226 -8.920 2.887 1.00 . A A . 92 TYR CB 1 1
3 4644 1 1 92 TYR CD1 C 3.654 -8.512 3.443 1.00 . A A . 92 TYR CD1 1 1
3 4645 1 1 92 TYR CD2 C 3.086 -10.520 2.291 1.00 . A A . 92 TYR CD2 1 1
3 4646 1 1 92 TYR CE1 C 4.987 -8.878 3.433 1.00 . A A . 92 TYR CE1 1 1
3 4647 1 1 92 TYR CE2 C 4.417 -10.893 2.276 1.00 . A A . 92 TYR CE2 1 1
3 4648 1 1 92 TYR CG C 2.683 -9.325 2.873 1.00 . A A . 92 TYR CG 1 1
3 4649 1 1 92 TYR CZ C 5.362 -10.069 2.848 1.00 . A A . 92 TYR CZ 1 1
3 4650 1 1 92 TYR H H 2.246 -8.636 0.272 1.00 . A A . 92 TYR H 1 1
3 4651 1 1 92 TYR HA H -0.238 -7.931 1.696 1.00 . A A . 92 TYR HA 1 1
3 4652 1 1 92 TYR HB2 H 1.032 -8.418 3.823 1.00 . A A . 92 TYR HB2 1 1
3 4653 1 1 92 TYR HB3 H 0.631 -9.821 2.834 1.00 . A A . 92 TYR HB3 1 1
3 4654 1 1 92 TYR HD1 H 3.355 -7.581 3.902 1.00 . A A . 92 TYR HD1 1 1
3 4655 1 1 92 TYR HD2 H 2.343 -11.163 1.844 1.00 . A A . 92 TYR HD2 1 1
3 4656 1 1 92 TYR HE1 H 5.728 -8.232 3.881 1.00 . A A . 92 TYR HE1 1 1
3 4657 1 1 92 TYR HE2 H 4.711 -11.825 1.819 1.00 . A A . 92 TYR HE2 1 1
3 4658 1 1 92 TYR HH H 6.791 -11.286 3.272 1.00 . A A . 92 TYR HH 1 1
3 4659 1 1 92 TYR N N 1.291 -8.563 0.461 1.00 . A A . 92 TYR N 1 1
3 4660 1 1 92 TYR O O 2.499 -6.271 1.562 1.00 . A A . 92 TYR O 1 1
3 4661 1 1 92 TYR OH O 6.689 -10.437 2.834 1.00 . A A . 92 TYR OH 1 1
3 4662 1 1 93 LEU C C 1.814 -4.425 4.346 1.00 . A A . 93 LEU C 1 1
3 4663 1 1 93 LEU CA C 1.020 -4.436 3.043 1.00 . A A . 93 LEU CA 1 1
3 4664 1 1 93 LEU CB C -0.192 -3.506 3.171 1.00 . A A . 93 LEU CB 1 1
3 4665 1 1 93 LEU CD1 C -2.648 -3.486 2.686 1.00 . A A . 93 LEU CD1 1 1
3 4666 1 1 93 LEU CD2 C -1.072 -2.607 1.000 1.00 . A A . 93 LEU CD2 1 1
3 4667 1 1 93 LEU CG C -1.266 -3.644 2.087 1.00 . A A . 93 LEU CG 1 1
3 4668 1 1 93 LEU H H -0.253 -6.124 3.025 1.00 . A A . 93 LEU H 1 1
3 4669 1 1 93 LEU HA H 1.652 -4.080 2.252 1.00 . A A . 93 LEU HA 1 1
3 4670 1 1 93 LEU HB2 H -0.656 -3.692 4.130 1.00 . A A . 93 LEU HB2 1 1
3 4671 1 1 93 LEU HB3 H 0.170 -2.488 3.155 1.00 . A A . 93 LEU HB3 1 1
3 4672 1 1 93 LEU HD11 H -2.694 -2.560 3.237 1.00 . A A . 93 LEU HD11 1 1
3 4673 1 1 93 LEU HD12 H -2.853 -4.314 3.345 1.00 . A A . 93 LEU HD12 1 1
3 4674 1 1 93 LEU HD13 H -3.380 -3.466 1.890 1.00 . A A . 93 LEU HD13 1 1
3 4675 1 1 93 LEU HD21 H -1.409 -3.010 0.056 1.00 . A A . 93 LEU HD21 1 1
3 4676 1 1 93 LEU HD22 H -0.030 -2.344 0.935 1.00 . A A . 93 LEU HD22 1 1
3 4677 1 1 93 LEU HD23 H -1.650 -1.728 1.239 1.00 . A A . 93 LEU HD23 1 1
3 4678 1 1 93 LEU HG H -1.201 -4.624 1.637 1.00 . A A . 93 LEU HG 1 1
3 4679 1 1 93 LEU N N 0.612 -5.793 2.705 1.00 . A A . 93 LEU N 1 1
3 4680 1 1 93 LEU O O 1.397 -3.819 5.333 1.00 . A A . 93 LEU O 1 1
3 4681 1 1 94 VAL C C 4.140 -3.773 6.053 1.00 . A A . 94 VAL C 1 1
3 4682 1 1 94 VAL CA C 3.807 -5.176 5.528 1.00 . A A . 94 VAL CA 1 1
3 4683 1 1 94 VAL CB C 5.099 -5.977 5.234 1.00 . A A . 94 VAL CB 1 1
3 4684 1 1 94 VAL CG1 C 5.724 -5.538 3.919 1.00 . A A . 94 VAL CG1 1 1
3 4685 1 1 94 VAL CG2 C 6.093 -5.872 6.387 1.00 . A A . 94 VAL CG2 1 1
3 4686 1 1 94 VAL H H 3.235 -5.569 3.528 1.00 . A A . 94 VAL H 1 1
3 4687 1 1 94 VAL HA H 3.256 -5.704 6.290 1.00 . A A . 94 VAL HA 1 1
3 4688 1 1 94 VAL HB H 4.826 -7.008 5.130 1.00 . A A . 94 VAL HB 1 1
3 4689 1 1 94 VAL HG11 H 5.611 -6.325 3.188 1.00 . A A . 94 VAL HG11 1 1
3 4690 1 1 94 VAL HG12 H 6.774 -5.333 4.069 1.00 . A A . 94 VAL HG12 1 1
3 4691 1 1 94 VAL HG13 H 5.228 -4.646 3.566 1.00 . A A . 94 VAL HG13 1 1
3 4692 1 1 94 VAL HG21 H 6.410 -6.862 6.680 1.00 . A A . 94 VAL HG21 1 1
3 4693 1 1 94 VAL HG22 H 5.621 -5.383 7.226 1.00 . A A . 94 VAL HG22 1 1
3 4694 1 1 94 VAL HG23 H 6.952 -5.298 6.072 1.00 . A A . 94 VAL HG23 1 1
3 4695 1 1 94 VAL N N 2.957 -5.103 4.344 1.00 . A A . 94 VAL N 1 1
3 4696 1 1 94 VAL O O 3.321 -3.152 6.730 1.00 . A A . 94 VAL O 1 1
3 4697 1 1 95 ARG C C 7.100 -1.574 5.603 1.00 . A A . 95 ARG C 1 1
3 4698 1 1 95 ARG CA C 5.753 -1.952 6.183 1.00 . A A . 95 ARG CA 1 1
3 4699 1 1 95 ARG CB C 5.848 -1.839 7.706 1.00 . A A . 95 ARG CB 1 1
3 4700 1 1 95 ARG CD C 3.823 -0.320 7.556 1.00 . A A . 95 ARG CD 1 1
3 4701 1 1 95 ARG CG C 4.582 -1.338 8.397 1.00 . A A . 95 ARG CG 1 1
3 4702 1 1 95 ARG CZ C 1.998 1.313 7.832 1.00 . A A . 95 ARG CZ 1 1
3 4703 1 1 95 ARG H H 5.944 -3.812 5.198 1.00 . A A . 95 ARG H 1 1
3 4704 1 1 95 ARG HA H 5.022 -1.246 5.825 1.00 . A A . 95 ARG HA 1 1
3 4705 1 1 95 ARG HB2 H 6.093 -2.810 8.114 1.00 . A A . 95 ARG HB2 1 1
3 4706 1 1 95 ARG HB3 H 6.653 -1.140 7.937 1.00 . A A . 95 ARG HB3 1 1
3 4707 1 1 95 ARG HD2 H 4.533 0.375 7.128 1.00 . A A . 95 ARG HD2 1 1
3 4708 1 1 95 ARG HD3 H 3.306 -0.841 6.763 1.00 . A A . 95 ARG HD3 1 1
3 4709 1 1 95 ARG HE H 2.825 0.260 9.313 1.00 . A A . 95 ARG HE 1 1
3 4710 1 1 95 ARG HG2 H 3.933 -2.178 8.595 1.00 . A A . 95 ARG HG2 1 1
3 4711 1 1 95 ARG HG3 H 4.866 -0.871 9.331 1.00 . A A . 95 ARG HG3 1 1
3 4712 1 1 95 ARG HH11 H 2.644 1.091 5.928 1.00 . A A . 95 ARG HH11 1 1
3 4713 1 1 95 ARG HH12 H 1.360 2.232 6.148 1.00 . A A . 95 ARG HH12 1 1
3 4714 1 1 95 ARG HH21 H 1.134 1.761 9.604 1.00 . A A . 95 ARG HH21 1 1
3 4715 1 1 95 ARG HH22 H 0.504 2.614 8.234 1.00 . A A . 95 ARG HH22 1 1
3 4716 1 1 95 ARG N N 5.333 -3.277 5.740 1.00 . A A . 95 ARG N 1 1
3 4717 1 1 95 ARG NE N 2.848 0.427 8.347 1.00 . A A . 95 ARG NE 1 1
3 4718 1 1 95 ARG NH1 N 2.001 1.566 6.529 1.00 . A A . 95 ARG NH1 1 1
3 4719 1 1 95 ARG NH2 N 1.142 1.948 8.621 1.00 . A A . 95 ARG NH2 1 1
3 4720 1 1 95 ARG O O 7.753 -2.360 4.919 1.00 . A A . 95 ARG O 1 1
3 4721 1 1 96 ALA C C 9.923 -0.370 6.245 1.00 . A A . 96 ALA C 1 1
3 4722 1 1 96 ALA CA C 8.754 0.195 5.442 1.00 . A A . 96 ALA CA 1 1
3 4723 1 1 96 ALA CB C 8.703 1.699 5.591 1.00 . A A . 96 ALA CB 1 1
3 4724 1 1 96 ALA H H 6.914 0.211 6.454 1.00 . A A . 96 ALA H 1 1
3 4725 1 1 96 ALA HA H 8.878 -0.044 4.397 1.00 . A A . 96 ALA HA 1 1
3 4726 1 1 96 ALA HB1 H 7.719 2.050 5.316 1.00 . A A . 96 ALA HB1 1 1
3 4727 1 1 96 ALA HB2 H 9.443 2.150 4.954 1.00 . A A . 96 ALA HB2 1 1
3 4728 1 1 96 ALA HB3 H 8.900 1.960 6.622 1.00 . A A . 96 ALA HB3 1 1
3 4729 1 1 96 ALA N N 7.495 -0.350 5.899 1.00 . A A . 96 ALA N 1 1
3 4730 1 1 96 ALA O O 9.964 -0.248 7.469 1.00 . A A . 96 ALA O 1 1
3 4731 1 1 97 LEU C C 13.185 -1.738 5.202 1.00 . A A . 97 LEU C 1 1
3 4732 1 1 97 LEU CA C 12.040 -1.572 6.195 1.00 . A A . 97 LEU CA 1 1
3 4733 1 1 97 LEU CB C 11.686 -2.927 6.813 1.00 . A A . 97 LEU CB 1 1
3 4734 1 1 97 LEU CD1 C 9.583 -3.137 8.165 1.00 . A A . 97 LEU CD1 1 1
3 4735 1 1 97 LEU CD2 C 11.770 -3.844 9.148 1.00 . A A . 97 LEU CD2 1 1
3 4736 1 1 97 LEU CG C 11.077 -2.860 8.217 1.00 . A A . 97 LEU CG 1 1
3 4737 1 1 97 LEU H H 10.781 -1.053 4.574 1.00 . A A . 97 LEU H 1 1
3 4738 1 1 97 LEU HA H 12.354 -0.900 6.979 1.00 . A A . 97 LEU HA 1 1
3 4739 1 1 97 LEU HB2 H 10.984 -3.424 6.159 1.00 . A A . 97 LEU HB2 1 1
3 4740 1 1 97 LEU HB3 H 12.587 -3.521 6.862 1.00 . A A . 97 LEU HB3 1 1
3 4741 1 1 97 LEU HD11 H 9.047 -2.205 8.062 1.00 . A A . 97 LEU HD11 1 1
3 4742 1 1 97 LEU HD12 H 9.276 -3.629 9.077 1.00 . A A . 97 LEU HD12 1 1
3 4743 1 1 97 LEU HD13 H 9.364 -3.774 7.320 1.00 . A A . 97 LEU HD13 1 1
3 4744 1 1 97 LEU HD21 H 11.487 -3.632 10.169 1.00 . A A . 97 LEU HD21 1 1
3 4745 1 1 97 LEU HD22 H 12.840 -3.747 9.043 1.00 . A A . 97 LEU HD22 1 1
3 4746 1 1 97 LEU HD23 H 11.472 -4.851 8.894 1.00 . A A . 97 LEU HD23 1 1
3 4747 1 1 97 LEU HG H 11.218 -1.865 8.616 1.00 . A A . 97 LEU HG 1 1
3 4748 1 1 97 LEU N N 10.870 -0.988 5.547 1.00 . A A . 97 LEU N 1 1
3 4749 1 1 97 LEU O O 13.285 -2.758 4.521 1.00 . A A . 97 LEU O 1 1
3 4750 1 1 98 GLN C C 16.295 -1.656 4.762 1.00 . A A . 98 GLN C 1 1
3 4751 1 1 98 GLN CA C 15.185 -0.765 4.213 1.00 . A A . 98 GLN CA 1 1
3 4752 1 1 98 GLN CB C 15.720 0.649 3.976 1.00 . A A . 98 GLN CB 1 1
3 4753 1 1 98 GLN CD C 16.252 2.824 5.145 1.00 . A A . 98 GLN CD 1 1
3 4754 1 1 98 GLN CG C 16.270 1.310 5.229 1.00 . A A . 98 GLN CG 1 1
3 4755 1 1 98 GLN H H 13.915 0.057 5.694 1.00 . A A . 98 GLN H 1 1
3 4756 1 1 98 GLN HA H 14.845 -1.173 3.273 1.00 . A A . 98 GLN HA 1 1
3 4757 1 1 98 GLN HB2 H 16.512 0.604 3.242 1.00 . A A . 98 GLN HB2 1 1
3 4758 1 1 98 GLN HB3 H 14.921 1.265 3.591 1.00 . A A . 98 GLN HB3 1 1
3 4759 1 1 98 GLN HE21 H 17.356 2.770 3.492 1.00 . A A . 98 GLN HE21 1 1
3 4760 1 1 98 GLN HE22 H 16.910 4.344 4.046 1.00 . A A . 98 GLN HE22 1 1
3 4761 1 1 98 GLN HG2 H 15.671 1.005 6.074 1.00 . A A . 98 GLN HG2 1 1
3 4762 1 1 98 GLN HG3 H 17.290 0.985 5.376 1.00 . A A . 98 GLN HG3 1 1
3 4763 1 1 98 GLN N N 14.047 -0.729 5.124 1.00 . A A . 98 GLN N 1 1
3 4764 1 1 98 GLN NE2 N 16.905 3.368 4.125 1.00 . A A . 98 GLN NE2 1 1
3 4765 1 1 98 GLN O O 16.376 -1.805 6.000 1.00 . A A . 98 GLN O 1 1
3 4766 1 1 98 GLN OXT O 17.073 -2.199 3.950 1.00 . A A . 98 GLN OXT 1 1
3 4767 1 1 98 GLN OE1 O 15.659 3.498 5.988 1.00 . A A . 98 GLN OE1 1 1
4 4768 1 1 1 ARG C C 10.763 4.563 12.319 1.00 . A A . 1 ARG C 1 1
4 4769 1 1 1 ARG CA C 9.869 4.209 13.502 1.00 . A A . 1 ARG CA 1 1
4 4770 1 1 1 ARG CB C 10.594 4.508 14.815 1.00 . A A . 1 ARG CB 1 1
4 4771 1 1 1 ARG CD C 10.480 4.496 17.327 1.00 . A A . 1 ARG CD 1 1
4 4772 1 1 1 ARG CG C 9.899 3.934 16.039 1.00 . A A . 1 ARG CG 1 1
4 4773 1 1 1 ARG CZ C 12.941 4.339 17.233 1.00 . A A . 1 ARG CZ 1 1
4 4774 1 1 1 ARG H1 H 10.359 2.217 13.662 1.00 . A A . 1 ARG H1 1 1
4 4775 1 1 1 ARG H2 H 9.101 2.557 12.546 1.00 . A A . 1 ARG H2 1 1
4 4776 1 1 1 ARG H3 H 8.793 2.615 14.233 1.00 . A A . 1 ARG H3 1 1
4 4777 1 1 1 ARG HA H 8.966 4.798 13.452 1.00 . A A . 1 ARG HA 1 1
4 4778 1 1 1 ARG HB2 H 11.590 4.095 14.766 1.00 . A A . 1 ARG HB2 1 1
4 4779 1 1 1 ARG HB3 H 10.664 5.579 14.937 1.00 . A A . 1 ARG HB3 1 1
4 4780 1 1 1 ARG HD2 H 10.616 5.560 17.212 1.00 . A A . 1 ARG HD2 1 1
4 4781 1 1 1 ARG HD3 H 9.783 4.309 18.130 1.00 . A A . 1 ARG HD3 1 1
4 4782 1 1 1 ARG HE H 11.751 3.093 18.241 1.00 . A A . 1 ARG HE 1 1
4 4783 1 1 1 ARG HG2 H 8.849 4.179 15.993 1.00 . A A . 1 ARG HG2 1 1
4 4784 1 1 1 ARG HG3 H 10.021 2.860 16.038 1.00 . A A . 1 ARG HG3 1 1
4 4785 1 1 1 ARG HH11 H 12.168 5.874 16.166 1.00 . A A . 1 ARG HH11 1 1
4 4786 1 1 1 ARG HH12 H 13.892 5.737 16.126 1.00 . A A . 1 ARG HH12 1 1
4 4787 1 1 1 ARG HH21 H 14.018 2.921 18.188 1.00 . A A . 1 ARG HH21 1 1
4 4788 1 1 1 ARG HH22 H 14.943 4.065 17.273 1.00 . A A . 1 ARG HH22 1 1
4 4789 1 1 1 ARG N N 9.497 2.770 13.484 1.00 . A A . 1 ARG N 1 1
4 4790 1 1 1 ARG NE N 11.765 3.885 17.662 1.00 . A A . 1 ARG NE 1 1
4 4791 1 1 1 ARG NH1 N 13.005 5.404 16.444 1.00 . A A . 1 ARG NH1 1 1
4 4792 1 1 1 ARG NH2 N 14.059 3.725 17.594 1.00 . A A . 1 ARG NH2 1 1
4 4793 1 1 1 ARG O O 10.928 3.770 11.394 1.00 . A A . 1 ARG O 1 1
4 4794 1 1 2 GLU C C 11.472 6.343 9.969 1.00 . A A . 2 GLU C 1 1
4 4795 1 1 2 GLU CA C 12.220 6.228 11.296 1.00 . A A . 2 GLU CA 1 1
4 4796 1 1 2 GLU CB C 13.419 5.288 11.147 1.00 . A A . 2 GLU CB 1 1
4 4797 1 1 2 GLU CD C 15.130 6.741 12.307 1.00 . A A . 2 GLU CD 1 1
4 4798 1 1 2 GLU CG C 14.422 5.400 12.283 1.00 . A A . 2 GLU CG 1 1
4 4799 1 1 2 GLU H H 11.166 6.346 13.128 1.00 . A A . 2 GLU H 1 1
4 4800 1 1 2 GLU HA H 12.578 7.207 11.575 1.00 . A A . 2 GLU HA 1 1
4 4801 1 1 2 GLU HB2 H 13.062 4.270 11.108 1.00 . A A . 2 GLU HB2 1 1
4 4802 1 1 2 GLU HB3 H 13.928 5.517 10.222 1.00 . A A . 2 GLU HB3 1 1
4 4803 1 1 2 GLU HG2 H 13.902 5.268 13.220 1.00 . A A . 2 GLU HG2 1 1
4 4804 1 1 2 GLU HG3 H 15.162 4.621 12.170 1.00 . A A . 2 GLU HG3 1 1
4 4805 1 1 2 GLU N N 11.338 5.761 12.360 1.00 . A A . 2 GLU N 1 1
4 4806 1 1 2 GLU O O 11.077 7.436 9.565 1.00 . A A . 2 GLU O 1 1
4 4807 1 1 2 GLU OE1 O 14.501 7.736 12.723 1.00 . A A . 2 GLU OE1 1 1
4 4808 1 1 2 GLU OE2 O 16.312 6.795 11.909 1.00 . A A . 2 GLU OE2 1 1
4 4809 1 1 3 TRP C C 9.303 6.012 8.051 1.00 . A A . 3 TRP C 1 1
4 4810 1 1 3 TRP CA C 10.596 5.197 8.000 1.00 . A A . 3 TRP CA 1 1
4 4811 1 1 3 TRP CB C 10.295 3.761 7.530 1.00 . A A . 3 TRP CB 1 1
4 4812 1 1 3 TRP CD1 C 11.277 2.131 9.255 1.00 . A A . 3 TRP CD1 1 1
4 4813 1 1 3 TRP CD2 C 9.039 2.177 9.203 1.00 . A A . 3 TRP CD2 1 1
4 4814 1 1 3 TRP CE2 C 9.447 1.254 10.185 1.00 . A A . 3 TRP CE2 1 1
4 4815 1 1 3 TRP CE3 C 7.673 2.373 8.990 1.00 . A A . 3 TRP CE3 1 1
4 4816 1 1 3 TRP CG C 10.225 2.736 8.626 1.00 . A A . 3 TRP CG 1 1
4 4817 1 1 3 TRP CH2 C 7.205 0.740 10.719 1.00 . A A . 3 TRP CH2 1 1
4 4818 1 1 3 TRP CZ2 C 8.537 0.529 10.950 1.00 . A A . 3 TRP CZ2 1 1
4 4819 1 1 3 TRP CZ3 C 6.770 1.652 9.749 1.00 . A A . 3 TRP CZ3 1 1
4 4820 1 1 3 TRP H H 11.634 4.375 9.655 1.00 . A A . 3 TRP H 1 1
4 4821 1 1 3 TRP HA H 11.255 5.660 7.281 1.00 . A A . 3 TRP HA 1 1
4 4822 1 1 3 TRP HB2 H 9.343 3.756 7.020 1.00 . A A . 3 TRP HB2 1 1
4 4823 1 1 3 TRP HB3 H 11.070 3.454 6.837 1.00 . A A . 3 TRP HB3 1 1
4 4824 1 1 3 TRP HD1 H 12.314 2.337 9.038 1.00 . A A . 3 TRP HD1 1 1
4 4825 1 1 3 TRP HE1 H 11.378 0.697 10.785 1.00 . A A . 3 TRP HE1 1 1
4 4826 1 1 3 TRP HE3 H 7.319 3.071 8.246 1.00 . A A . 3 TRP HE3 1 1
4 4827 1 1 3 TRP HH2 H 6.464 0.198 11.288 1.00 . A A . 3 TRP HH2 1 1
4 4828 1 1 3 TRP HZ2 H 8.857 -0.178 11.702 1.00 . A A . 3 TRP HZ2 1 1
4 4829 1 1 3 TRP HZ3 H 5.709 1.789 9.597 1.00 . A A . 3 TRP HZ3 1 1
4 4830 1 1 3 TRP N N 11.288 5.212 9.288 1.00 . A A . 3 TRP N 1 1
4 4831 1 1 3 TRP NE1 N 10.817 1.246 10.199 1.00 . A A . 3 TRP NE1 1 1
4 4832 1 1 3 TRP O O 9.184 7.035 7.378 1.00 . A A . 3 TRP O 1 1
4 4833 1 1 4 TYR C C 7.190 7.497 9.851 1.00 . A A . 4 TYR C 1 1
4 4834 1 1 4 TYR CA C 7.063 6.261 8.961 1.00 . A A . 4 TYR CA 1 1
4 4835 1 1 4 TYR CB C 5.971 5.323 9.494 1.00 . A A . 4 TYR CB 1 1
4 4836 1 1 4 TYR CD1 C 6.634 4.328 11.721 1.00 . A A . 4 TYR CD1 1 1
4 4837 1 1 4 TYR CD2 C 5.052 6.112 11.711 1.00 . A A . 4 TYR CD2 1 1
4 4838 1 1 4 TYR CE1 C 6.554 4.261 13.100 1.00 . A A . 4 TYR CE1 1 1
4 4839 1 1 4 TYR CE2 C 4.967 6.051 13.089 1.00 . A A . 4 TYR CE2 1 1
4 4840 1 1 4 TYR CG C 5.885 5.253 11.005 1.00 . A A . 4 TYR CG 1 1
4 4841 1 1 4 TYR CZ C 5.720 5.125 13.778 1.00 . A A . 4 TYR CZ 1 1
4 4842 1 1 4 TYR H H 8.483 4.737 9.360 1.00 . A A . 4 TYR H 1 1
4 4843 1 1 4 TYR HA H 6.784 6.586 7.970 1.00 . A A . 4 TYR HA 1 1
4 4844 1 1 4 TYR HB2 H 5.011 5.660 9.128 1.00 . A A . 4 TYR HB2 1 1
4 4845 1 1 4 TYR HB3 H 6.157 4.324 9.127 1.00 . A A . 4 TYR HB3 1 1
4 4846 1 1 4 TYR HD1 H 7.286 3.654 11.187 1.00 . A A . 4 TYR HD1 1 1
4 4847 1 1 4 TYR HD2 H 4.463 6.836 11.168 1.00 . A A . 4 TYR HD2 1 1
4 4848 1 1 4 TYR HE1 H 7.144 3.536 13.639 1.00 . A A . 4 TYR HE1 1 1
4 4849 1 1 4 TYR HE2 H 4.313 6.727 13.620 1.00 . A A . 4 TYR HE2 1 1
4 4850 1 1 4 TYR HH H 6.469 5.353 15.534 1.00 . A A . 4 TYR HH 1 1
4 4851 1 1 4 TYR N N 8.338 5.558 8.846 1.00 . A A . 4 TYR N 1 1
4 4852 1 1 4 TYR O O 8.108 7.599 10.666 1.00 . A A . 4 TYR O 1 1
4 4853 1 1 4 TYR OH O 5.639 5.061 15.150 1.00 . A A . 4 TYR OH 1 1
4 4854 1 1 5 TYR C C 5.056 10.531 10.046 1.00 . A A . 5 TYR C 1 1
4 4855 1 1 5 TYR CA C 6.247 9.666 10.457 1.00 . A A . 5 TYR CA 1 1
4 4856 1 1 5 TYR CB C 7.561 10.432 10.256 1.00 . A A . 5 TYR CB 1 1
4 4857 1 1 5 TYR CD1 C 7.007 11.964 12.188 1.00 . A A . 5 TYR CD1 1 1
4 4858 1 1 5 TYR CD2 C 9.292 11.395 11.820 1.00 . A A . 5 TYR CD2 1 1
4 4859 1 1 5 TYR CE1 C 7.370 12.739 13.273 1.00 . A A . 5 TYR CE1 1 1
4 4860 1 1 5 TYR CE2 C 9.663 12.168 12.905 1.00 . A A . 5 TYR CE2 1 1
4 4861 1 1 5 TYR CG C 7.960 11.280 11.444 1.00 . A A . 5 TYR CG 1 1
4 4862 1 1 5 TYR CZ C 8.699 12.837 13.627 1.00 . A A . 5 TYR CZ 1 1
4 4863 1 1 5 TYR H H 5.557 8.283 9.014 1.00 . A A . 5 TYR H 1 1
4 4864 1 1 5 TYR HA H 6.146 9.404 11.500 1.00 . A A . 5 TYR HA 1 1
4 4865 1 1 5 TYR HB2 H 8.356 9.724 10.076 1.00 . A A . 5 TYR HB2 1 1
4 4866 1 1 5 TYR HB3 H 7.466 11.081 9.399 1.00 . A A . 5 TYR HB3 1 1
4 4867 1 1 5 TYR HD1 H 5.967 11.885 11.909 1.00 . A A . 5 TYR HD1 1 1
4 4868 1 1 5 TYR HD2 H 10.046 10.870 11.252 1.00 . A A . 5 TYR HD2 1 1
4 4869 1 1 5 TYR HE1 H 6.614 13.263 13.839 1.00 . A A . 5 TYR HE1 1 1
4 4870 1 1 5 TYR HE2 H 10.705 12.245 13.181 1.00 . A A . 5 TYR HE2 1 1
4 4871 1 1 5 TYR HH H 9.883 14.068 14.511 1.00 . A A . 5 TYR HH 1 1
4 4872 1 1 5 TYR N N 6.259 8.430 9.682 1.00 . A A . 5 TYR N 1 1
4 4873 1 1 5 TYR O O 4.014 10.521 10.702 1.00 . A A . 5 TYR O 1 1
4 4874 1 1 5 TYR OH O 9.064 13.607 14.708 1.00 . A A . 5 TYR OH 1 1
4 4875 1 1 6 GLY C C 3.750 11.714 7.029 1.00 . A A . 6 GLY C 1 1
4 4876 1 1 6 GLY CA C 4.140 12.096 8.441 1.00 . A A . 6 GLY CA 1 1
4 4877 1 1 6 GLY H H 6.057 11.210 8.455 1.00 . A A . 6 GLY H 1 1
4 4878 1 1 6 GLY HA2 H 3.284 11.983 9.078 1.00 . A A . 6 GLY HA2 1 1
4 4879 1 1 6 GLY HA3 H 4.459 13.128 8.453 1.00 . A A . 6 GLY HA3 1 1
4 4880 1 1 6 GLY N N 5.211 11.257 8.944 1.00 . A A . 6 GLY N 1 1
4 4881 1 1 6 GLY O O 2.679 12.076 6.543 1.00 . A A . 6 GLY O 1 1
4 4882 1 1 7 ASN C C 5.269 9.266 4.749 1.00 . A A . 7 ASN C 1 1
4 4883 1 1 7 ASN CA C 4.414 10.499 5.020 1.00 . A A . 7 ASN CA 1 1
4 4884 1 1 7 ASN CB C 4.750 11.598 4.012 1.00 . A A . 7 ASN CB 1 1
4 4885 1 1 7 ASN CG C 3.531 12.398 3.597 1.00 . A A . 7 ASN CG 1 1
4 4886 1 1 7 ASN H H 5.457 10.714 6.842 1.00 . A A . 7 ASN H 1 1
4 4887 1 1 7 ASN HA H 3.372 10.232 4.921 1.00 . A A . 7 ASN HA 1 1
4 4888 1 1 7 ASN HB2 H 5.469 12.274 4.452 1.00 . A A . 7 ASN HB2 1 1
4 4889 1 1 7 ASN HB3 H 5.180 11.147 3.129 1.00 . A A . 7 ASN HB3 1 1
4 4890 1 1 7 ASN HD21 H 4.301 14.040 4.412 1.00 . A A . 7 ASN HD21 1 1
4 4891 1 1 7 ASN HD22 H 2.752 14.226 3.670 1.00 . A A . 7 ASN HD22 1 1
4 4892 1 1 7 ASN N N 4.632 10.967 6.382 1.00 . A A . 7 ASN N 1 1
4 4893 1 1 7 ASN ND2 N 3.527 13.685 3.926 1.00 . A A . 7 ASN ND2 1 1
4 4894 1 1 7 ASN O O 6.448 9.232 5.103 1.00 . A A . 7 ASN O 1 1
4 4895 1 1 7 ASN OD1 O 2.604 11.867 2.987 1.00 . A A . 7 ASN OD1 1 1
4 4896 1 1 8 VAL C C 5.839 6.991 2.360 1.00 . A A . 8 VAL C 1 1
4 4897 1 1 8 VAL CA C 5.402 7.029 3.822 1.00 . A A . 8 VAL CA 1 1
4 4898 1 1 8 VAL CB C 4.569 5.780 4.177 1.00 . A A . 8 VAL CB 1 1
4 4899 1 1 8 VAL CG1 C 5.431 4.529 4.139 1.00 . A A . 8 VAL CG1 1 1
4 4900 1 1 8 VAL CG2 C 3.921 5.946 5.543 1.00 . A A . 8 VAL CG2 1 1
4 4901 1 1 8 VAL H H 3.735 8.333 3.869 1.00 . A A . 8 VAL H 1 1
4 4902 1 1 8 VAL HA H 6.283 7.016 4.427 1.00 . A A . 8 VAL HA 1 1
4 4903 1 1 8 VAL HB H 3.788 5.673 3.445 1.00 . A A . 8 VAL HB 1 1
4 4904 1 1 8 VAL HG11 H 4.804 3.666 3.974 1.00 . A A . 8 VAL HG11 1 1
4 4905 1 1 8 VAL HG12 H 5.950 4.420 5.080 1.00 . A A . 8 VAL HG12 1 1
4 4906 1 1 8 VAL HG13 H 6.151 4.610 3.337 1.00 . A A . 8 VAL HG13 1 1
4 4907 1 1 8 VAL HG21 H 4.661 6.284 6.253 1.00 . A A . 8 VAL HG21 1 1
4 4908 1 1 8 VAL HG22 H 3.516 4.999 5.867 1.00 . A A . 8 VAL HG22 1 1
4 4909 1 1 8 VAL HG23 H 3.126 6.674 5.478 1.00 . A A . 8 VAL HG23 1 1
4 4910 1 1 8 VAL N N 4.677 8.255 4.126 1.00 . A A . 8 VAL N 1 1
4 4911 1 1 8 VAL O O 6.853 7.585 2.000 1.00 . A A . 8 VAL O 1 1
4 4912 1 1 9 THR C C 5.713 7.570 -0.492 1.00 . A A . 9 THR C 1 1
4 4913 1 1 9 THR CA C 5.372 6.188 0.096 1.00 . A A . 9 THR CA 1 1
4 4914 1 1 9 THR CB C 4.179 5.515 -0.603 1.00 . A A . 9 THR CB 1 1
4 4915 1 1 9 THR CG2 C 4.312 5.357 -2.104 1.00 . A A . 9 THR CG2 1 1
4 4916 1 1 9 THR H H 4.285 5.857 1.878 1.00 . A A . 9 THR H 1 1
4 4917 1 1 9 THR HA H 6.237 5.556 -0.006 1.00 . A A . 9 THR HA 1 1
4 4918 1 1 9 THR HB H 3.297 6.094 -0.409 1.00 . A A . 9 THR HB 1 1
4 4919 1 1 9 THR HG1 H 4.623 3.616 -0.424 1.00 . A A . 9 THR HG1 1 1
4 4920 1 1 9 THR HG21 H 3.726 6.115 -2.602 1.00 . A A . 9 THR HG21 1 1
4 4921 1 1 9 THR HG22 H 3.955 4.380 -2.394 1.00 . A A . 9 THR HG22 1 1
4 4922 1 1 9 THR HG23 H 5.343 5.457 -2.387 1.00 . A A . 9 THR HG23 1 1
4 4923 1 1 9 THR N N 5.074 6.301 1.525 1.00 . A A . 9 THR N 1 1
4 4924 1 1 9 THR O O 5.740 8.560 0.239 1.00 . A A . 9 THR O 1 1
4 4925 1 1 9 THR OG1 O 3.970 4.223 -0.067 1.00 . A A . 9 THR OG1 1 1
4 4926 1 1 10 ARG C C 7.813 9.263 -2.003 1.00 . A A . 10 ARG C 1 1
4 4927 1 1 10 ARG CA C 6.396 8.905 -2.429 1.00 . A A . 10 ARG CA 1 1
4 4928 1 1 10 ARG CB C 5.411 10.023 -2.069 1.00 . A A . 10 ARG CB 1 1
4 4929 1 1 10 ARG CD C 6.271 11.909 -0.639 1.00 . A A . 10 ARG CD 1 1
4 4930 1 1 10 ARG CG C 6.010 11.426 -2.058 1.00 . A A . 10 ARG CG 1 1
4 4931 1 1 10 ARG CZ C 7.304 13.885 0.414 1.00 . A A . 10 ARG CZ 1 1
4 4932 1 1 10 ARG H H 6.011 6.840 -2.323 1.00 . A A . 10 ARG H 1 1
4 4933 1 1 10 ARG HA H 6.384 8.751 -3.499 1.00 . A A . 10 ARG HA 1 1
4 4934 1 1 10 ARG HB2 H 4.610 10.011 -2.785 1.00 . A A . 10 ARG HB2 1 1
4 4935 1 1 10 ARG HB3 H 5.008 9.819 -1.097 1.00 . A A . 10 ARG HB3 1 1
4 4936 1 1 10 ARG HD2 H 5.334 12.220 -0.202 1.00 . A A . 10 ARG HD2 1 1
4 4937 1 1 10 ARG HD3 H 6.681 11.092 -0.063 1.00 . A A . 10 ARG HD3 1 1
4 4938 1 1 10 ARG HE H 7.790 13.158 -1.380 1.00 . A A . 10 ARG HE 1 1
4 4939 1 1 10 ARG HG2 H 6.943 11.418 -2.603 1.00 . A A . 10 ARG HG2 1 1
4 4940 1 1 10 ARG HG3 H 5.316 12.104 -2.536 1.00 . A A . 10 ARG HG3 1 1
4 4941 1 1 10 ARG HH11 H 5.877 12.993 1.536 1.00 . A A . 10 ARG HH11 1 1
4 4942 1 1 10 ARG HH12 H 6.613 14.390 2.246 1.00 . A A . 10 ARG HH12 1 1
4 4943 1 1 10 ARG HH21 H 8.761 14.993 -0.445 1.00 . A A . 10 ARG HH21 1 1
4 4944 1 1 10 ARG HH22 H 8.250 15.525 1.123 1.00 . A A . 10 ARG HH22 1 1
4 4945 1 1 10 ARG N N 6.015 7.644 -1.791 1.00 . A A . 10 ARG N 1 1
4 4946 1 1 10 ARG NE N 7.206 13.032 -0.604 1.00 . A A . 10 ARG NE 1 1
4 4947 1 1 10 ARG NH1 N 6.535 13.744 1.486 1.00 . A A . 10 ARG NH1 1 1
4 4948 1 1 10 ARG NH2 N 8.177 14.882 0.360 1.00 . A A . 10 ARG NH2 1 1
4 4949 1 1 10 ARG O O 8.693 9.466 -2.835 1.00 . A A . 10 ARG O 1 1
4 4950 1 1 11 HIS C C 9.977 8.282 0.305 1.00 . A A . 11 HIS C 1 1
4 4951 1 1 11 HIS CA C 9.330 9.593 -0.131 1.00 . A A . 11 HIS CA 1 1
4 4952 1 1 11 HIS CB C 9.206 10.546 1.059 1.00 . A A . 11 HIS CB 1 1
4 4953 1 1 11 HIS CD2 C 10.823 11.857 2.606 1.00 . A A . 11 HIS CD2 1 1
4 4954 1 1 11 HIS CE1 C 12.701 11.391 1.575 1.00 . A A . 11 HIS CE1 1 1
4 4955 1 1 11 HIS CG C 10.521 11.070 1.546 1.00 . A A . 11 HIS CG 1 1
4 4956 1 1 11 HIS H H 7.277 9.117 -0.091 1.00 . A A . 11 HIS H 1 1
4 4957 1 1 11 HIS HA H 9.937 10.050 -0.899 1.00 . A A . 11 HIS HA 1 1
4 4958 1 1 11 HIS HB2 H 8.598 11.391 0.773 1.00 . A A . 11 HIS HB2 1 1
4 4959 1 1 11 HIS HB3 H 8.730 10.027 1.879 1.00 . A A . 11 HIS HB3 1 1
4 4960 1 1 11 HIS HD1 H 11.833 10.246 0.117 1.00 . A A . 11 HIS HD1 1 1
4 4961 1 1 11 HIS HD2 H 10.124 12.265 3.322 1.00 . A A . 11 HIS HD2 1 1
4 4962 1 1 11 HIS HE1 H 13.749 11.353 1.314 1.00 . A A . 11 HIS HE1 1 1
4 4963 1 1 11 HIS HE2 H 12.681 12.636 3.201 1.00 . A A . 11 HIS HE2 1 1
4 4964 1 1 11 HIS N N 8.022 9.306 -0.695 1.00 . A A . 11 HIS N 1 1
4 4965 1 1 11 HIS ND1 N 11.719 10.796 0.921 1.00 . A A . 11 HIS ND1 1 1
4 4966 1 1 11 HIS NE2 N 12.184 12.042 2.600 1.00 . A A . 11 HIS NE2 1 1
4 4967 1 1 11 HIS O O 11.161 8.038 0.056 1.00 . A A . 11 HIS O 1 1
4 4968 1 1 12 GLN C C 9.719 5.152 0.232 1.00 . A A . 12 GLN C 1 1
4 4969 1 1 12 GLN CA C 9.641 6.127 1.397 1.00 . A A . 12 GLN CA 1 1
4 4970 1 1 12 GLN CB C 8.713 5.551 2.469 1.00 . A A . 12 GLN CB 1 1
4 4971 1 1 12 GLN CD C 8.170 5.495 4.946 1.00 . A A . 12 GLN CD 1 1
4 4972 1 1 12 GLN CG C 8.756 6.296 3.795 1.00 . A A . 12 GLN CG 1 1
4 4973 1 1 12 GLN H H 8.237 7.678 1.089 1.00 . A A . 12 GLN H 1 1
4 4974 1 1 12 GLN HA H 10.628 6.255 1.815 1.00 . A A . 12 GLN HA 1 1
4 4975 1 1 12 GLN HB2 H 7.698 5.572 2.099 1.00 . A A . 12 GLN HB2 1 1
4 4976 1 1 12 GLN HB3 H 8.999 4.523 2.649 1.00 . A A . 12 GLN HB3 1 1
4 4977 1 1 12 GLN HE21 H 8.898 3.801 4.199 1.00 . A A . 12 GLN HE21 1 1
4 4978 1 1 12 GLN HE22 H 8.002 3.648 5.664 1.00 . A A . 12 GLN HE22 1 1
4 4979 1 1 12 GLN HG2 H 9.783 6.527 4.028 1.00 . A A . 12 GLN HG2 1 1
4 4980 1 1 12 GLN HG3 H 8.196 7.215 3.695 1.00 . A A . 12 GLN HG3 1 1
4 4981 1 1 12 GLN N N 9.173 7.429 0.940 1.00 . A A . 12 GLN N 1 1
4 4982 1 1 12 GLN NE2 N 8.380 4.182 4.935 1.00 . A A . 12 GLN NE2 1 1
4 4983 1 1 12 GLN O O 10.684 4.398 0.111 1.00 . A A . 12 GLN O 1 1
4 4984 1 1 12 GLN OE1 O 7.539 6.052 5.844 1.00 . A A . 12 GLN OE1 1 1
4 4985 1 1 13 ALA C C 9.946 4.407 -2.603 1.00 . A A . 13 ALA C 1 1
4 4986 1 1 13 ALA CA C 8.677 4.264 -1.775 1.00 . A A . 13 ALA CA 1 1
4 4987 1 1 13 ALA CB C 7.454 4.519 -2.630 1.00 . A A . 13 ALA CB 1 1
4 4988 1 1 13 ALA H H 7.945 5.786 -0.488 1.00 . A A . 13 ALA H 1 1
4 4989 1 1 13 ALA HA H 8.619 3.251 -1.401 1.00 . A A . 13 ALA HA 1 1
4 4990 1 1 13 ALA HB1 H 7.282 5.581 -2.698 1.00 . A A . 13 ALA HB1 1 1
4 4991 1 1 13 ALA HB2 H 6.596 4.041 -2.179 1.00 . A A . 13 ALA HB2 1 1
4 4992 1 1 13 ALA HB3 H 7.614 4.115 -3.616 1.00 . A A . 13 ALA HB3 1 1
4 4993 1 1 13 ALA N N 8.698 5.162 -0.628 1.00 . A A . 13 ALA N 1 1
4 4994 1 1 13 ALA O O 10.359 3.476 -3.290 1.00 . A A . 13 ALA O 1 1
4 4995 1 1 14 GLU C C 12.963 5.238 -2.429 1.00 . A A . 14 GLU C 1 1
4 4996 1 1 14 GLU CA C 11.819 5.800 -3.240 1.00 . A A . 14 GLU CA 1 1
4 4997 1 1 14 GLU CB C 12.064 7.283 -3.495 1.00 . A A . 14 GLU CB 1 1
4 4998 1 1 14 GLU CD C 10.137 8.058 -4.924 1.00 . A A . 14 GLU CD 1 1
4 4999 1 1 14 GLU CG C 10.803 8.110 -3.562 1.00 . A A . 14 GLU CG 1 1
4 5000 1 1 14 GLU H H 10.224 6.272 -1.936 1.00 . A A . 14 GLU H 1 1
4 5001 1 1 14 GLU HA H 11.756 5.284 -4.182 1.00 . A A . 14 GLU HA 1 1
4 5002 1 1 14 GLU HB2 H 12.682 7.676 -2.702 1.00 . A A . 14 GLU HB2 1 1
4 5003 1 1 14 GLU HB3 H 12.589 7.390 -4.434 1.00 . A A . 14 GLU HB3 1 1
4 5004 1 1 14 GLU HG2 H 10.107 7.749 -2.821 1.00 . A A . 14 GLU HG2 1 1
4 5005 1 1 14 GLU HG3 H 11.061 9.124 -3.342 1.00 . A A . 14 GLU HG3 1 1
4 5006 1 1 14 GLU N N 10.581 5.569 -2.516 1.00 . A A . 14 GLU N 1 1
4 5007 1 1 14 GLU O O 13.670 4.337 -2.862 1.00 . A A . 14 GLU O 1 1
4 5008 1 1 14 GLU OE1 O 9.823 6.943 -5.389 1.00 . A A . 14 GLU OE1 1 1
4 5009 1 1 14 GLU OE2 O 9.928 9.134 -5.524 1.00 . A A . 14 GLU OE2 1 1
4 5010 1 1 15 CYS C C 14.037 3.801 -0.059 1.00 . A A . 15 CYS C 1 1
4 5011 1 1 15 CYS CA C 14.161 5.306 -0.322 1.00 . A A . 15 CYS CA 1 1
4 5012 1 1 15 CYS CB C 14.096 6.072 1.000 1.00 . A A . 15 CYS CB 1 1
4 5013 1 1 15 CYS H H 12.496 6.479 -0.932 1.00 . A A . 15 CYS H 1 1
4 5014 1 1 15 CYS HA H 15.114 5.499 -0.792 1.00 . A A . 15 CYS HA 1 1
4 5015 1 1 15 CYS HB2 H 13.067 6.127 1.326 1.00 . A A . 15 CYS HB2 1 1
4 5016 1 1 15 CYS HB3 H 14.675 5.544 1.744 1.00 . A A . 15 CYS HB3 1 1
4 5017 1 1 15 CYS HG H 15.615 7.726 0.532 1.00 . A A . 15 CYS HG 1 1
4 5018 1 1 15 CYS N N 13.115 5.768 -1.225 1.00 . A A . 15 CYS N 1 1
4 5019 1 1 15 CYS O O 14.956 3.181 0.476 1.00 . A A . 15 CYS O 1 1
4 5020 1 1 15 CYS SG S 14.731 7.763 0.906 1.00 . A A . 15 CYS SG 1 1
4 5021 1 1 16 ALA C C 12.569 1.025 -1.532 1.00 . A A . 16 ALA C 1 1
4 5022 1 1 16 ALA CA C 12.654 1.796 -0.218 1.00 . A A . 16 ALA CA 1 1
4 5023 1 1 16 ALA CB C 11.365 1.603 0.558 1.00 . A A . 16 ALA CB 1 1
4 5024 1 1 16 ALA H H 12.189 3.761 -0.838 1.00 . A A . 16 ALA H 1 1
4 5025 1 1 16 ALA HA H 13.466 1.401 0.373 1.00 . A A . 16 ALA HA 1 1
4 5026 1 1 16 ALA HB1 H 11.482 1.995 1.555 1.00 . A A . 16 ALA HB1 1 1
4 5027 1 1 16 ALA HB2 H 11.128 0.551 0.605 1.00 . A A . 16 ALA HB2 1 1
4 5028 1 1 16 ALA HB3 H 10.565 2.129 0.055 1.00 . A A . 16 ALA HB3 1 1
4 5029 1 1 16 ALA N N 12.892 3.220 -0.428 1.00 . A A . 16 ALA N 1 1
4 5030 1 1 16 ALA O O 12.963 -0.139 -1.604 1.00 . A A . 16 ALA O 1 1
4 5031 1 1 17 LEU C C 12.675 1.748 -4.940 1.00 . A A . 17 LEU C 1 1
4 5032 1 1 17 LEU CA C 11.888 1.025 -3.866 1.00 . A A . 17 LEU CA 1 1
4 5033 1 1 17 LEU CB C 10.423 0.962 -4.257 1.00 . A A . 17 LEU CB 1 1
4 5034 1 1 17 LEU CD1 C 8.033 0.821 -3.541 1.00 . A A . 17 LEU CD1 1 1
4 5035 1 1 17 LEU CD2 C 9.771 -0.473 -2.321 1.00 . A A . 17 LEU CD2 1 1
4 5036 1 1 17 LEU CG C 9.469 0.807 -3.076 1.00 . A A . 17 LEU CG 1 1
4 5037 1 1 17 LEU H H 11.729 2.592 -2.446 1.00 . A A . 17 LEU H 1 1
4 5038 1 1 17 LEU HA H 12.268 0.018 -3.780 1.00 . A A . 17 LEU HA 1 1
4 5039 1 1 17 LEU HB2 H 10.174 1.870 -4.790 1.00 . A A . 17 LEU HB2 1 1
4 5040 1 1 17 LEU HB3 H 10.286 0.120 -4.920 1.00 . A A . 17 LEU HB3 1 1
4 5041 1 1 17 LEU HD11 H 7.975 1.296 -4.507 1.00 . A A . 17 LEU HD11 1 1
4 5042 1 1 17 LEU HD12 H 7.436 1.369 -2.829 1.00 . A A . 17 LEU HD12 1 1
4 5043 1 1 17 LEU HD13 H 7.672 -0.193 -3.613 1.00 . A A . 17 LEU HD13 1 1
4 5044 1 1 17 LEU HD21 H 10.426 -0.253 -1.491 1.00 . A A . 17 LEU HD21 1 1
4 5045 1 1 17 LEU HD22 H 10.251 -1.177 -2.983 1.00 . A A . 17 LEU HD22 1 1
4 5046 1 1 17 LEU HD23 H 8.849 -0.897 -1.950 1.00 . A A . 17 LEU HD23 1 1
4 5047 1 1 17 LEU HG H 9.609 1.633 -2.399 1.00 . A A . 17 LEU HG 1 1
4 5048 1 1 17 LEU N N 12.038 1.670 -2.564 1.00 . A A . 17 LEU N 1 1
4 5049 1 1 17 LEU O O 12.425 1.578 -6.131 1.00 . A A . 17 LEU O 1 1
4 5050 1 1 18 ASN C C 14.963 2.380 -6.560 1.00 . A A . 18 ASN C 1 1
4 5051 1 1 18 ASN CA C 14.489 3.291 -5.430 1.00 . A A . 18 ASN CA 1 1
4 5052 1 1 18 ASN CB C 15.706 3.866 -4.695 1.00 . A A . 18 ASN CB 1 1
4 5053 1 1 18 ASN CG C 16.507 4.822 -5.557 1.00 . A A . 18 ASN CG 1 1
4 5054 1 1 18 ASN H H 13.771 2.627 -3.544 1.00 . A A . 18 ASN H 1 1
4 5055 1 1 18 ASN HA H 13.909 4.101 -5.847 1.00 . A A . 18 ASN HA 1 1
4 5056 1 1 18 ASN HB2 H 15.374 4.400 -3.819 1.00 . A A . 18 ASN HB2 1 1
4 5057 1 1 18 ASN HB3 H 16.353 3.053 -4.395 1.00 . A A . 18 ASN HB3 1 1
4 5058 1 1 18 ASN HD21 H 17.252 5.695 -3.933 1.00 . A A . 18 ASN HD21 1 1
4 5059 1 1 18 ASN HD22 H 17.787 6.340 -5.444 1.00 . A A . 18 ASN HD22 1 1
4 5060 1 1 18 ASN N N 13.633 2.545 -4.508 1.00 . A A . 18 ASN N 1 1
4 5061 1 1 18 ASN ND2 N 17.258 5.709 -4.913 1.00 . A A . 18 ASN ND2 1 1
4 5062 1 1 18 ASN O O 15.223 2.833 -7.675 1.00 . A A . 18 ASN O 1 1
4 5063 1 1 18 ASN OD1 O 16.452 4.767 -6.785 1.00 . A A . 18 ASN OD1 1 1
4 5064 1 1 19 GLU C C 14.329 -0.430 -8.055 1.00 . A A . 19 GLU C 1 1
4 5065 1 1 19 GLU CA C 15.506 0.103 -7.240 1.00 . A A . 19 GLU CA 1 1
4 5066 1 1 19 GLU CB C 16.221 -1.058 -6.546 1.00 . A A . 19 GLU CB 1 1
4 5067 1 1 19 GLU CD C 17.955 -1.210 -8.376 1.00 . A A . 19 GLU CD 1 1
4 5068 1 1 19 GLU CG C 16.971 -1.968 -7.505 1.00 . A A . 19 GLU CG 1 1
4 5069 1 1 19 GLU H H 14.843 0.789 -5.347 1.00 . A A . 19 GLU H 1 1
4 5070 1 1 19 GLU HA H 16.199 0.590 -7.908 1.00 . A A . 19 GLU HA 1 1
4 5071 1 1 19 GLU HB2 H 16.930 -0.657 -5.836 1.00 . A A . 19 GLU HB2 1 1
4 5072 1 1 19 GLU HB3 H 15.491 -1.652 -6.017 1.00 . A A . 19 GLU HB3 1 1
4 5073 1 1 19 GLU HG2 H 17.513 -2.705 -6.933 1.00 . A A . 19 GLU HG2 1 1
4 5074 1 1 19 GLU HG3 H 16.255 -2.464 -8.144 1.00 . A A . 19 GLU HG3 1 1
4 5075 1 1 19 GLU N N 15.067 1.087 -6.257 1.00 . A A . 19 GLU N 1 1
4 5076 1 1 19 GLU O O 14.504 -0.874 -9.190 1.00 . A A . 19 GLU O 1 1
4 5077 1 1 19 GLU OE1 O 18.936 -0.666 -7.827 1.00 . A A . 19 GLU OE1 1 1
4 5078 1 1 19 GLU OE2 O 17.743 -1.159 -9.606 1.00 . A A . 19 GLU OE2 1 1
4 5079 1 1 20 ARG C C 11.939 -2.397 -8.220 1.00 . A A . 20 ARG C 1 1
4 5080 1 1 20 ARG CA C 11.934 -0.874 -8.155 1.00 . A A . 20 ARG CA 1 1
4 5081 1 1 20 ARG CB C 11.842 -0.286 -9.567 1.00 . A A . 20 ARG CB 1 1
4 5082 1 1 20 ARG CD C 9.660 0.955 -9.683 1.00 . A A . 20 ARG CD 1 1
4 5083 1 1 20 ARG CG C 10.431 -0.276 -10.132 1.00 . A A . 20 ARG CG 1 1
4 5084 1 1 20 ARG CZ C 7.770 2.295 -10.525 1.00 . A A . 20 ARG CZ 1 1
4 5085 1 1 20 ARG H H 13.047 -0.029 -6.565 1.00 . A A . 20 ARG H 1 1
4 5086 1 1 20 ARG HA H 11.075 -0.554 -7.584 1.00 . A A . 20 ARG HA 1 1
4 5087 1 1 20 ARG HB2 H 12.204 0.731 -9.544 1.00 . A A . 20 ARG HB2 1 1
4 5088 1 1 20 ARG HB3 H 12.467 -0.867 -10.228 1.00 . A A . 20 ARG HB3 1 1
4 5089 1 1 20 ARG HD2 H 9.049 0.691 -8.833 1.00 . A A . 20 ARG HD2 1 1
4 5090 1 1 20 ARG HD3 H 10.366 1.720 -9.394 1.00 . A A . 20 ARG HD3 1 1
4 5091 1 1 20 ARG HE H 8.997 1.205 -11.661 1.00 . A A . 20 ARG HE 1 1
4 5092 1 1 20 ARG HG2 H 10.485 -0.281 -11.210 1.00 . A A . 20 ARG HG2 1 1
4 5093 1 1 20 ARG HG3 H 9.911 -1.160 -9.791 1.00 . A A . 20 ARG HG3 1 1
4 5094 1 1 20 ARG HH11 H 8.021 2.369 -8.519 1.00 . A A . 20 ARG HH11 1 1
4 5095 1 1 20 ARG HH12 H 6.698 3.300 -9.137 1.00 . A A . 20 ARG HH12 1 1
4 5096 1 1 20 ARG HH21 H 7.259 2.430 -12.476 1.00 . A A . 20 ARG HH21 1 1
4 5097 1 1 20 ARG HH22 H 6.265 3.335 -11.383 1.00 . A A . 20 ARG HH22 1 1
4 5098 1 1 20 ARG N N 13.130 -0.389 -7.474 1.00 . A A . 20 ARG N 1 1
4 5099 1 1 20 ARG NE N 8.799 1.478 -10.741 1.00 . A A . 20 ARG NE 1 1
4 5100 1 1 20 ARG NH1 N 7.472 2.687 -9.292 1.00 . A A . 20 ARG NH1 1 1
4 5101 1 1 20 ARG NH2 N 7.038 2.721 -11.545 1.00 . A A . 20 ARG NH2 1 1
4 5102 1 1 20 ARG O O 12.035 -2.986 -9.296 1.00 . A A . 20 ARG O 1 1
4 5103 1 1 21 GLY C C 12.595 -4.989 -5.776 1.00 . A A . 21 GLY C 1 1
4 5104 1 1 21 GLY CA C 11.846 -4.475 -6.988 1.00 . A A . 21 GLY CA 1 1
4 5105 1 1 21 GLY H H 11.774 -2.499 -6.228 1.00 . A A . 21 GLY H 1 1
4 5106 1 1 21 GLY HA2 H 10.825 -4.826 -6.944 1.00 . A A . 21 GLY HA2 1 1
4 5107 1 1 21 GLY HA3 H 12.313 -4.865 -7.880 1.00 . A A . 21 GLY HA3 1 1
4 5108 1 1 21 GLY N N 11.843 -3.026 -7.054 1.00 . A A . 21 GLY N 1 1
4 5109 1 1 21 GLY O O 13.669 -5.579 -5.903 1.00 . A A . 21 GLY O 1 1
4 5110 1 1 22 VAL C C 11.866 -6.349 -2.732 1.00 . A A . 22 VAL C 1 1
4 5111 1 1 22 VAL CA C 12.646 -5.192 -3.351 1.00 . A A . 22 VAL CA 1 1
4 5112 1 1 22 VAL CB C 12.724 -4.028 -2.343 1.00 . A A . 22 VAL CB 1 1
4 5113 1 1 22 VAL CG1 C 13.529 -4.426 -1.116 1.00 . A A . 22 VAL CG1 1 1
4 5114 1 1 22 VAL CG2 C 13.322 -2.796 -3.004 1.00 . A A . 22 VAL CG2 1 1
4 5115 1 1 22 VAL H H 11.176 -4.278 -4.564 1.00 . A A . 22 VAL H 1 1
4 5116 1 1 22 VAL HA H 13.651 -5.522 -3.571 1.00 . A A . 22 VAL HA 1 1
4 5117 1 1 22 VAL HB H 11.721 -3.785 -2.026 1.00 . A A . 22 VAL HB 1 1
4 5118 1 1 22 VAL HG11 H 12.897 -4.976 -0.434 1.00 . A A . 22 VAL HG11 1 1
4 5119 1 1 22 VAL HG12 H 13.902 -3.539 -0.626 1.00 . A A . 22 VAL HG12 1 1
4 5120 1 1 22 VAL HG13 H 14.360 -5.047 -1.416 1.00 . A A . 22 VAL HG13 1 1
4 5121 1 1 22 VAL HG21 H 13.923 -2.258 -2.286 1.00 . A A . 22 VAL HG21 1 1
4 5122 1 1 22 VAL HG22 H 12.527 -2.157 -3.359 1.00 . A A . 22 VAL HG22 1 1
4 5123 1 1 22 VAL HG23 H 13.941 -3.098 -3.836 1.00 . A A . 22 VAL HG23 1 1
4 5124 1 1 22 VAL N N 12.029 -4.758 -4.597 1.00 . A A . 22 VAL N 1 1
4 5125 1 1 22 VAL O O 10.725 -6.609 -3.113 1.00 . A A . 22 VAL O 1 1
4 5126 1 1 23 GLU C C 10.379 -7.968 -0.877 1.00 . A A . 23 GLU C 1 1
4 5127 1 1 23 GLU CA C 11.875 -8.187 -1.109 1.00 . A A . 23 GLU CA 1 1
4 5128 1 1 23 GLU CB C 12.578 -8.455 0.224 1.00 . A A . 23 GLU CB 1 1
4 5129 1 1 23 GLU CD C 12.558 -10.969 0.457 1.00 . A A . 23 GLU CD 1 1
4 5130 1 1 23 GLU CG C 12.020 -9.651 0.978 1.00 . A A . 23 GLU CG 1 1
4 5131 1 1 23 GLU H H 13.408 -6.790 -1.536 1.00 . A A . 23 GLU H 1 1
4 5132 1 1 23 GLU HA H 12.000 -9.050 -1.745 1.00 . A A . 23 GLU HA 1 1
4 5133 1 1 23 GLU HB2 H 13.626 -8.635 0.034 1.00 . A A . 23 GLU HB2 1 1
4 5134 1 1 23 GLU HB3 H 12.481 -7.583 0.853 1.00 . A A . 23 GLU HB3 1 1
4 5135 1 1 23 GLU HG2 H 12.285 -9.559 2.021 1.00 . A A . 23 GLU HG2 1 1
4 5136 1 1 23 GLU HG3 H 10.945 -9.653 0.879 1.00 . A A . 23 GLU HG3 1 1
4 5137 1 1 23 GLU N N 12.495 -7.045 -1.784 1.00 . A A . 23 GLU N 1 1
4 5138 1 1 23 GLU O O 9.547 -8.496 -1.615 1.00 . A A . 23 GLU O 1 1
4 5139 1 1 23 GLU OE1 O 13.766 -11.231 0.637 1.00 . A A . 23 GLU OE1 1 1
4 5140 1 1 23 GLU OE2 O 11.771 -11.740 -0.131 1.00 . A A . 23 GLU OE2 1 1
4 5141 1 1 24 GLY C C 8.426 -5.525 0.954 1.00 . A A . 24 GLY C 1 1
4 5142 1 1 24 GLY CA C 8.649 -6.923 0.442 1.00 . A A . 24 GLY CA 1 1
4 5143 1 1 24 GLY H H 10.738 -6.790 0.705 1.00 . A A . 24 GLY H 1 1
4 5144 1 1 24 GLY HA2 H 8.063 -7.046 -0.465 1.00 . A A . 24 GLY HA2 1 1
4 5145 1 1 24 GLY HA3 H 8.305 -7.629 1.186 1.00 . A A . 24 GLY HA3 1 1
4 5146 1 1 24 GLY N N 10.041 -7.189 0.147 1.00 . A A . 24 GLY N 1 1
4 5147 1 1 24 GLY O O 7.824 -5.328 2.010 1.00 . A A . 24 GLY O 1 1
4 5148 1 1 25 ASP C C 7.344 -2.713 0.062 1.00 . A A . 25 ASP C 1 1
4 5149 1 1 25 ASP CA C 8.709 -3.169 0.547 1.00 . A A . 25 ASP CA 1 1
4 5150 1 1 25 ASP CB C 9.804 -2.341 -0.096 1.00 . A A . 25 ASP CB 1 1
4 5151 1 1 25 ASP CG C 11.133 -2.475 0.620 1.00 . A A . 25 ASP CG 1 1
4 5152 1 1 25 ASP H H 9.339 -4.755 -0.650 1.00 . A A . 25 ASP H 1 1
4 5153 1 1 25 ASP HA H 8.763 -3.080 1.621 1.00 . A A . 25 ASP HA 1 1
4 5154 1 1 25 ASP HB2 H 9.928 -2.661 -1.120 1.00 . A A . 25 ASP HB2 1 1
4 5155 1 1 25 ASP HB3 H 9.509 -1.317 -0.083 1.00 . A A . 25 ASP HB3 1 1
4 5156 1 1 25 ASP N N 8.885 -4.546 0.188 1.00 . A A . 25 ASP N 1 1
4 5157 1 1 25 ASP O O 7.109 -2.570 -1.143 1.00 . A A . 25 ASP O 1 1
4 5158 1 1 25 ASP OD1 O 11.129 -2.840 1.814 1.00 . A A . 25 ASP OD1 1 1
4 5159 1 1 25 ASP OD2 O 12.179 -2.215 -0.013 1.00 . A A . 25 ASP OD2 1 1
4 5160 1 1 26 PHE C C 4.679 -0.942 1.576 1.00 . A A . 26 PHE C 1 1
4 5161 1 1 26 PHE CA C 5.075 -2.123 0.702 1.00 . A A . 26 PHE CA 1 1
4 5162 1 1 26 PHE CB C 4.116 -3.293 0.973 1.00 . A A . 26 PHE CB 1 1
4 5163 1 1 26 PHE CD1 C 5.532 -4.937 -0.328 1.00 . A A . 26 PHE CD1 1 1
4 5164 1 1 26 PHE CD2 C 4.366 -5.733 1.585 1.00 . A A . 26 PHE CD2 1 1
4 5165 1 1 26 PHE CE1 C 6.022 -6.201 -0.560 1.00 . A A . 26 PHE CE1 1 1
4 5166 1 1 26 PHE CE2 C 4.866 -7.001 1.363 1.00 . A A . 26 PHE CE2 1 1
4 5167 1 1 26 PHE CG C 4.695 -4.678 0.744 1.00 . A A . 26 PHE CG 1 1
4 5168 1 1 26 PHE CZ C 5.693 -7.236 0.288 1.00 . A A . 26 PHE CZ 1 1
4 5169 1 1 26 PHE H H 6.689 -2.679 1.941 1.00 . A A . 26 PHE H 1 1
4 5170 1 1 26 PHE HA H 5.020 -1.841 -0.338 1.00 . A A . 26 PHE HA 1 1
4 5171 1 1 26 PHE HB2 H 3.797 -3.241 2.001 1.00 . A A . 26 PHE HB2 1 1
4 5172 1 1 26 PHE HB3 H 3.251 -3.185 0.336 1.00 . A A . 26 PHE HB3 1 1
4 5173 1 1 26 PHE HD1 H 5.801 -4.135 -0.990 1.00 . A A . 26 PHE HD1 1 1
4 5174 1 1 26 PHE HD2 H 3.719 -5.556 2.427 1.00 . A A . 26 PHE HD2 1 1
4 5175 1 1 26 PHE HE1 H 6.669 -6.380 -1.405 1.00 . A A . 26 PHE HE1 1 1
4 5176 1 1 26 PHE HE2 H 4.608 -7.808 2.032 1.00 . A A . 26 PHE HE2 1 1
4 5177 1 1 26 PHE HZ H 6.077 -8.229 0.106 1.00 . A A . 26 PHE HZ 1 1
4 5178 1 1 26 PHE N N 6.439 -2.522 1.007 1.00 . A A . 26 PHE N 1 1
4 5179 1 1 26 PHE O O 4.863 -0.993 2.790 1.00 . A A . 26 PHE O 1 1
4 5180 1 1 27 LEU C C 2.595 2.081 1.235 1.00 . A A . 27 LEU C 1 1
4 5181 1 1 27 LEU CA C 3.773 1.287 1.798 1.00 . A A . 27 LEU CA 1 1
4 5182 1 1 27 LEU CB C 4.976 2.218 1.998 1.00 . A A . 27 LEU CB 1 1
4 5183 1 1 27 LEU CD1 C 6.795 3.389 0.727 1.00 . A A . 27 LEU CD1 1 1
4 5184 1 1 27 LEU CD2 C 7.140 1.041 1.529 1.00 . A A . 27 LEU CD2 1 1
4 5185 1 1 27 LEU CG C 6.127 2.048 1.002 1.00 . A A . 27 LEU CG 1 1
4 5186 1 1 27 LEU H H 4.018 0.146 0.001 1.00 . A A . 27 LEU H 1 1
4 5187 1 1 27 LEU HA H 3.483 0.907 2.766 1.00 . A A . 27 LEU HA 1 1
4 5188 1 1 27 LEU HB2 H 4.626 3.241 1.936 1.00 . A A . 27 LEU HB2 1 1
4 5189 1 1 27 LEU HB3 H 5.367 2.050 2.992 1.00 . A A . 27 LEU HB3 1 1
4 5190 1 1 27 LEU HD11 H 6.622 3.671 -0.300 1.00 . A A . 27 LEU HD11 1 1
4 5191 1 1 27 LEU HD12 H 7.856 3.310 0.904 1.00 . A A . 27 LEU HD12 1 1
4 5192 1 1 27 LEU HD13 H 6.376 4.142 1.380 1.00 . A A . 27 LEU HD13 1 1
4 5193 1 1 27 LEU HD21 H 7.962 1.566 1.993 1.00 . A A . 27 LEU HD21 1 1
4 5194 1 1 27 LEU HD22 H 7.511 0.442 0.711 1.00 . A A . 27 LEU HD22 1 1
4 5195 1 1 27 LEU HD23 H 6.665 0.400 2.258 1.00 . A A . 27 LEU HD23 1 1
4 5196 1 1 27 LEU HG H 5.738 1.674 0.067 1.00 . A A . 27 LEU HG 1 1
4 5197 1 1 27 LEU N N 4.148 0.130 0.982 1.00 . A A . 27 LEU N 1 1
4 5198 1 1 27 LEU O O 2.502 2.323 0.031 1.00 . A A . 27 LEU O 1 1
4 5199 1 1 28 ILE C C 0.739 4.720 2.425 1.00 . A A . 28 ILE C 1 1
4 5200 1 1 28 ILE CA C 0.546 3.318 1.844 1.00 . A A . 28 ILE CA 1 1
4 5201 1 1 28 ILE CB C -0.746 2.679 2.433 1.00 . A A . 28 ILE CB 1 1
4 5202 1 1 28 ILE CD1 C -2.651 2.108 0.826 1.00 . A A . 28 ILE CD1 1 1
4 5203 1 1 28 ILE CG1 C -1.348 1.658 1.461 1.00 . A A . 28 ILE CG1 1 1
4 5204 1 1 28 ILE CG2 C -1.786 3.733 2.789 1.00 . A A . 28 ILE CG2 1 1
4 5205 1 1 28 ILE H H 1.897 2.289 3.096 1.00 . A A . 28 ILE H 1 1
4 5206 1 1 28 ILE HA H 0.449 3.387 0.773 1.00 . A A . 28 ILE HA 1 1
4 5207 1 1 28 ILE HB H -0.475 2.173 3.343 1.00 . A A . 28 ILE HB 1 1
4 5208 1 1 28 ILE HD11 H -3.396 2.243 1.596 1.00 . A A . 28 ILE HD11 1 1
4 5209 1 1 28 ILE HD12 H -2.989 1.362 0.124 1.00 . A A . 28 ILE HD12 1 1
4 5210 1 1 28 ILE HD13 H -2.495 3.045 0.311 1.00 . A A . 28 ILE HD13 1 1
4 5211 1 1 28 ILE HG12 H -0.644 1.466 0.671 1.00 . A A . 28 ILE HG12 1 1
4 5212 1 1 28 ILE HG13 H -1.542 0.739 1.992 1.00 . A A . 28 ILE HG13 1 1
4 5213 1 1 28 ILE HG21 H -2.729 3.245 2.999 1.00 . A A . 28 ILE HG21 1 1
4 5214 1 1 28 ILE HG22 H -1.910 4.409 1.958 1.00 . A A . 28 ILE HG22 1 1
4 5215 1 1 28 ILE HG23 H -1.462 4.277 3.659 1.00 . A A . 28 ILE HG23 1 1
4 5216 1 1 28 ILE N N 1.724 2.509 2.158 1.00 . A A . 28 ILE N 1 1
4 5217 1 1 28 ILE O O 0.949 4.874 3.628 1.00 . A A . 28 ILE O 1 1
4 5218 1 1 29 ARG C C -0.378 7.950 1.861 1.00 . A A . 29 ARG C 1 1
4 5219 1 1 29 ARG CA C 0.886 7.114 2.019 1.00 . A A . 29 ARG CA 1 1
4 5220 1 1 29 ARG CB C 2.029 7.765 1.244 1.00 . A A . 29 ARG CB 1 1
4 5221 1 1 29 ARG CD C 2.997 8.404 -0.985 1.00 . A A . 29 ARG CD 1 1
4 5222 1 1 29 ARG CG C 1.805 7.797 -0.259 1.00 . A A . 29 ARG CG 1 1
4 5223 1 1 29 ARG CZ C 2.270 10.703 -1.501 1.00 . A A . 29 ARG CZ 1 1
4 5224 1 1 29 ARG H H 0.535 5.558 0.619 1.00 . A A . 29 ARG H 1 1
4 5225 1 1 29 ARG HA H 1.150 7.084 3.065 1.00 . A A . 29 ARG HA 1 1
4 5226 1 1 29 ARG HB2 H 2.149 8.783 1.590 1.00 . A A . 29 ARG HB2 1 1
4 5227 1 1 29 ARG HB3 H 2.940 7.216 1.439 1.00 . A A . 29 ARG HB3 1 1
4 5228 1 1 29 ARG HD2 H 3.680 8.800 -0.250 1.00 . A A . 29 ARG HD2 1 1
4 5229 1 1 29 ARG HD3 H 3.501 7.627 -1.551 1.00 . A A . 29 ARG HD3 1 1
4 5230 1 1 29 ARG HE H 2.564 9.264 -2.853 1.00 . A A . 29 ARG HE 1 1
4 5231 1 1 29 ARG HG2 H 1.661 6.790 -0.610 1.00 . A A . 29 ARG HG2 1 1
4 5232 1 1 29 ARG HG3 H 0.924 8.382 -0.471 1.00 . A A . 29 ARG HG3 1 1
4 5233 1 1 29 ARG HH11 H 2.576 10.344 0.465 1.00 . A A . 29 ARG HH11 1 1
4 5234 1 1 29 ARG HH12 H 2.060 11.949 0.076 1.00 . A A . 29 ARG HH12 1 1
4 5235 1 1 29 ARG HH21 H 1.885 11.377 -3.368 1.00 . A A . 29 ARG HH21 1 1
4 5236 1 1 29 ARG HH22 H 1.667 12.537 -2.100 1.00 . A A . 29 ARG HH22 1 1
4 5237 1 1 29 ARG N N 0.690 5.737 1.570 1.00 . A A . 29 ARG N 1 1
4 5238 1 1 29 ARG NE N 2.595 9.473 -1.896 1.00 . A A . 29 ARG NE 1 1
4 5239 1 1 29 ARG NH1 N 2.305 11.024 -0.214 1.00 . A A . 29 ARG NH1 1 1
4 5240 1 1 29 ARG NH2 N 1.912 11.614 -2.396 1.00 . A A . 29 ARG NH2 1 1
4 5241 1 1 29 ARG O O -1.250 7.639 1.050 1.00 . A A . 29 ARG O 1 1
4 5242 1 1 30 ASP C C -1.386 11.026 1.576 1.00 . A A . 30 ASP C 1 1
4 5243 1 1 30 ASP CA C -1.605 9.923 2.606 1.00 . A A . 30 ASP CA 1 1
4 5244 1 1 30 ASP CB C -1.840 10.541 3.986 1.00 . A A . 30 ASP CB 1 1
4 5245 1 1 30 ASP CG C -3.045 11.461 4.015 1.00 . A A . 30 ASP CG 1 1
4 5246 1 1 30 ASP H H 0.274 9.214 3.267 1.00 . A A . 30 ASP H 1 1
4 5247 1 1 30 ASP HA H -2.474 9.348 2.324 1.00 . A A . 30 ASP HA 1 1
4 5248 1 1 30 ASP HB2 H -1.997 9.753 4.704 1.00 . A A . 30 ASP HB2 1 1
4 5249 1 1 30 ASP HB3 H -0.968 11.112 4.270 1.00 . A A . 30 ASP HB3 1 1
4 5250 1 1 30 ASP N N -0.461 9.022 2.646 1.00 . A A . 30 ASP N 1 1
4 5251 1 1 30 ASP O O -0.259 11.271 1.144 1.00 . A A . 30 ASP O 1 1
4 5252 1 1 30 ASP OD1 O -4.013 11.195 3.271 1.00 . A A . 30 ASP OD1 1 1
4 5253 1 1 30 ASP OD2 O -3.020 12.448 4.780 1.00 . A A . 30 ASP OD2 1 1
4 5254 1 1 31 SER C C -3.045 14.037 0.748 1.00 . A A . 31 SER C 1 1
4 5255 1 1 31 SER CA C -2.390 12.769 0.211 1.00 . A A . 31 SER CA 1 1
4 5256 1 1 31 SER CB C -3.062 12.347 -1.097 1.00 . A A . 31 SER CB 1 1
4 5257 1 1 31 SER H H -3.339 11.452 1.568 1.00 . A A . 31 SER H 1 1
4 5258 1 1 31 SER HA H -1.347 12.971 0.020 1.00 . A A . 31 SER HA 1 1
4 5259 1 1 31 SER HB2 H -3.965 11.799 -0.874 1.00 . A A . 31 SER HB2 1 1
4 5260 1 1 31 SER HB3 H -3.307 13.226 -1.673 1.00 . A A . 31 SER HB3 1 1
4 5261 1 1 31 SER HG H -1.379 11.979 -2.031 1.00 . A A . 31 SER HG 1 1
4 5262 1 1 31 SER N N -2.468 11.691 1.188 1.00 . A A . 31 SER N 1 1
4 5263 1 1 31 SER O O -4.259 14.213 0.646 1.00 . A A . 31 SER O 1 1
4 5264 1 1 31 SER OG O -2.206 11.520 -1.867 1.00 . A A . 31 SER OG 1 1
4 5265 1 1 32 GLU C C -3.617 16.913 0.884 1.00 . A A . 32 GLU C 1 1
4 5266 1 1 32 GLU CA C -2.728 16.174 1.883 1.00 . A A . 32 GLU CA 1 1
4 5267 1 1 32 GLU CB C -1.559 17.070 2.294 1.00 . A A . 32 GLU CB 1 1
4 5268 1 1 32 GLU CD C 0.382 17.400 3.873 1.00 . A A . 32 GLU CD 1 1
4 5269 1 1 32 GLU CG C -0.924 16.676 3.617 1.00 . A A . 32 GLU CG 1 1
4 5270 1 1 32 GLU H H -1.274 14.719 1.376 1.00 . A A . 32 GLU H 1 1
4 5271 1 1 32 GLU HA H -3.312 15.938 2.759 1.00 . A A . 32 GLU HA 1 1
4 5272 1 1 32 GLU HB2 H -0.799 17.025 1.528 1.00 . A A . 32 GLU HB2 1 1
4 5273 1 1 32 GLU HB3 H -1.912 18.087 2.378 1.00 . A A . 32 GLU HB3 1 1
4 5274 1 1 32 GLU HG2 H -1.612 16.912 4.416 1.00 . A A . 32 GLU HG2 1 1
4 5275 1 1 32 GLU HG3 H -0.735 15.613 3.608 1.00 . A A . 32 GLU HG3 1 1
4 5276 1 1 32 GLU N N -2.232 14.918 1.324 1.00 . A A . 32 GLU N 1 1
4 5277 1 1 32 GLU O O -4.507 17.669 1.274 1.00 . A A . 32 GLU O 1 1
4 5278 1 1 32 GLU OE1 O 1.294 17.297 3.026 1.00 . A A . 32 GLU OE1 1 1
4 5279 1 1 32 GLU OE2 O 0.494 18.071 4.921 1.00 . A A . 32 GLU OE2 1 1
4 5280 1 1 33 SER C C -5.643 17.134 -1.238 1.00 . A A . 33 SER C 1 1
4 5281 1 1 33 SER CA C -4.147 17.338 -1.457 1.00 . A A . 33 SER CA 1 1
4 5282 1 1 33 SER CB C -3.743 16.792 -2.828 1.00 . A A . 33 SER CB 1 1
4 5283 1 1 33 SER H H -2.646 16.080 -0.653 1.00 . A A . 33 SER H 1 1
4 5284 1 1 33 SER HA H -3.933 18.396 -1.424 1.00 . A A . 33 SER HA 1 1
4 5285 1 1 33 SER HB2 H -2.721 17.070 -3.036 1.00 . A A . 33 SER HB2 1 1
4 5286 1 1 33 SER HB3 H -3.830 15.716 -2.823 1.00 . A A . 33 SER HB3 1 1
4 5287 1 1 33 SER HG H -4.968 16.590 -4.344 1.00 . A A . 33 SER HG 1 1
4 5288 1 1 33 SER N N -3.369 16.692 -0.404 1.00 . A A . 33 SER N 1 1
4 5289 1 1 33 SER O O -6.447 18.029 -1.499 1.00 . A A . 33 SER O 1 1
4 5290 1 1 33 SER OG O -4.575 17.313 -3.850 1.00 . A A . 33 SER OG 1 1
4 5291 1 1 34 SER C C -7.526 14.556 0.580 1.00 . A A . 34 SER C 1 1
4 5292 1 1 34 SER CA C -7.406 15.628 -0.500 1.00 . A A . 34 SER CA 1 1
4 5293 1 1 34 SER CB C -8.086 15.152 -1.785 1.00 . A A . 34 SER CB 1 1
4 5294 1 1 34 SER H H -5.320 15.279 -0.567 1.00 . A A . 34 SER H 1 1
4 5295 1 1 34 SER HA H -7.895 16.527 -0.156 1.00 . A A . 34 SER HA 1 1
4 5296 1 1 34 SER HB2 H -7.372 14.610 -2.388 1.00 . A A . 34 SER HB2 1 1
4 5297 1 1 34 SER HB3 H -8.911 14.502 -1.534 1.00 . A A . 34 SER HB3 1 1
4 5298 1 1 34 SER HG H -9.521 16.132 -2.689 1.00 . A A . 34 SER HG 1 1
4 5299 1 1 34 SER N N -6.008 15.951 -0.757 1.00 . A A . 34 SER N 1 1
4 5300 1 1 34 SER O O -6.688 13.659 0.670 1.00 . A A . 34 SER O 1 1
4 5301 1 1 34 SER OG O -8.580 16.246 -2.538 1.00 . A A . 34 SER OG 1 1
4 5302 1 1 35 PRO C C -9.188 12.286 1.960 1.00 . A A . 35 PRO C 1 1
4 5303 1 1 35 PRO CA C -8.798 13.661 2.491 1.00 . A A . 35 PRO CA 1 1
4 5304 1 1 35 PRO CB C -9.953 14.270 3.289 1.00 . A A . 35 PRO CB 1 1
4 5305 1 1 35 PRO CD C -9.627 15.668 1.380 1.00 . A A . 35 PRO CD 1 1
4 5306 1 1 35 PRO CG C -10.676 15.129 2.311 1.00 . A A . 35 PRO CG 1 1
4 5307 1 1 35 PRO HA H -7.929 13.567 3.125 1.00 . A A . 35 PRO HA 1 1
4 5308 1 1 35 PRO HB2 H -10.586 13.482 3.670 1.00 . A A . 35 PRO HB2 1 1
4 5309 1 1 35 PRO HB3 H -9.560 14.852 4.109 1.00 . A A . 35 PRO HB3 1 1
4 5310 1 1 35 PRO HD2 H -10.027 15.777 0.382 1.00 . A A . 35 PRO HD2 1 1
4 5311 1 1 35 PRO HD3 H -9.249 16.612 1.742 1.00 . A A . 35 PRO HD3 1 1
4 5312 1 1 35 PRO HG2 H -11.396 14.537 1.765 1.00 . A A . 35 PRO HG2 1 1
4 5313 1 1 35 PRO HG3 H -11.170 15.939 2.828 1.00 . A A . 35 PRO HG3 1 1
4 5314 1 1 35 PRO N N -8.576 14.632 1.416 1.00 . A A . 35 PRO N 1 1
4 5315 1 1 35 PRO O O -9.054 11.279 2.656 1.00 . A A . 35 PRO O 1 1
4 5316 1 1 36 SER C C -9.081 10.557 -0.961 1.00 . A A . 36 SER C 1 1
4 5317 1 1 36 SER CA C -10.087 10.999 0.099 1.00 . A A . 36 SER CA 1 1
4 5318 1 1 36 SER CB C -11.473 11.157 -0.530 1.00 . A A . 36 SER CB 1 1
4 5319 1 1 36 SER H H -9.759 13.085 0.218 1.00 . A A . 36 SER H 1 1
4 5320 1 1 36 SER HA H -10.135 10.244 0.870 1.00 . A A . 36 SER HA 1 1
4 5321 1 1 36 SER HB2 H -11.599 12.176 -0.865 1.00 . A A . 36 SER HB2 1 1
4 5322 1 1 36 SER HB3 H -11.562 10.488 -1.373 1.00 . A A . 36 SER HB3 1 1
4 5323 1 1 36 SER HG H -13.337 10.793 -0.053 1.00 . A A . 36 SER HG 1 1
4 5324 1 1 36 SER N N -9.674 12.250 0.723 1.00 . A A . 36 SER N 1 1
4 5325 1 1 36 SER O O -9.462 10.147 -2.057 1.00 . A A . 36 SER O 1 1
4 5326 1 1 36 SER OG O -12.495 10.855 0.404 1.00 . A A . 36 SER OG 1 1
4 5327 1 1 37 ASP C C -5.605 9.529 -0.841 1.00 . A A . 37 ASP C 1 1
4 5328 1 1 37 ASP CA C -6.746 10.245 -1.561 1.00 . A A . 37 ASP CA 1 1
4 5329 1 1 37 ASP CB C -6.206 11.470 -2.302 1.00 . A A . 37 ASP CB 1 1
4 5330 1 1 37 ASP CG C -6.926 11.718 -3.613 1.00 . A A . 37 ASP CG 1 1
4 5331 1 1 37 ASP H H -7.550 10.974 0.259 1.00 . A A . 37 ASP H 1 1
4 5332 1 1 37 ASP HA H -7.181 9.567 -2.279 1.00 . A A . 37 ASP HA 1 1
4 5333 1 1 37 ASP HB2 H -6.328 12.344 -1.675 1.00 . A A . 37 ASP HB2 1 1
4 5334 1 1 37 ASP HB3 H -5.154 11.322 -2.512 1.00 . A A . 37 ASP HB3 1 1
4 5335 1 1 37 ASP N N -7.796 10.641 -0.629 1.00 . A A . 37 ASP N 1 1
4 5336 1 1 37 ASP O O -5.027 10.056 0.110 1.00 . A A . 37 ASP O 1 1
4 5337 1 1 37 ASP OD1 O -8.157 11.513 -3.662 1.00 . A A . 37 ASP OD1 1 1
4 5338 1 1 37 ASP OD2 O -6.260 12.117 -4.590 1.00 . A A . 37 ASP OD2 1 1
4 5339 1 1 38 PHE C C -3.463 6.771 -1.834 1.00 . A A . 38 PHE C 1 1
4 5340 1 1 38 PHE CA C -4.208 7.530 -0.735 1.00 . A A . 38 PHE CA 1 1
4 5341 1 1 38 PHE CB C -4.770 6.554 0.303 1.00 . A A . 38 PHE CB 1 1
4 5342 1 1 38 PHE CD1 C -4.095 7.471 2.542 1.00 . A A . 38 PHE CD1 1 1
4 5343 1 1 38 PHE CD2 C -6.404 7.527 1.941 1.00 . A A . 38 PHE CD2 1 1
4 5344 1 1 38 PHE CE1 C -4.394 8.060 3.755 1.00 . A A . 38 PHE CE1 1 1
4 5345 1 1 38 PHE CE2 C -6.709 8.116 3.153 1.00 . A A . 38 PHE CE2 1 1
4 5346 1 1 38 PHE CG C -5.095 7.198 1.622 1.00 . A A . 38 PHE CG 1 1
4 5347 1 1 38 PHE CZ C -5.703 8.383 4.062 1.00 . A A . 38 PHE CZ 1 1
4 5348 1 1 38 PHE H H -5.781 7.971 -2.079 1.00 . A A . 38 PHE H 1 1
4 5349 1 1 38 PHE HA H -3.519 8.204 -0.248 1.00 . A A . 38 PHE HA 1 1
4 5350 1 1 38 PHE HB2 H -5.682 6.118 -0.081 1.00 . A A . 38 PHE HB2 1 1
4 5351 1 1 38 PHE HB3 H -4.044 5.772 0.483 1.00 . A A . 38 PHE HB3 1 1
4 5352 1 1 38 PHE HD1 H -3.072 7.219 2.303 1.00 . A A . 38 PHE HD1 1 1
4 5353 1 1 38 PHE HD2 H -7.191 7.318 1.231 1.00 . A A . 38 PHE HD2 1 1
4 5354 1 1 38 PHE HE1 H -3.606 8.267 4.465 1.00 . A A . 38 PHE HE1 1 1
4 5355 1 1 38 PHE HE2 H -7.733 8.367 3.389 1.00 . A A . 38 PHE HE2 1 1
4 5356 1 1 38 PHE HZ H -5.939 8.844 5.010 1.00 . A A . 38 PHE HZ 1 1
4 5357 1 1 38 PHE N N -5.284 8.328 -1.313 1.00 . A A . 38 PHE N 1 1
4 5358 1 1 38 PHE O O -4.081 6.210 -2.737 1.00 . A A . 38 PHE O 1 1
4 5359 1 1 39 SER C C -0.284 5.173 -2.121 1.00 . A A . 39 SER C 1 1
4 5360 1 1 39 SER CA C -1.312 6.099 -2.767 1.00 . A A . 39 SER CA 1 1
4 5361 1 1 39 SER CB C -0.598 7.128 -3.644 1.00 . A A . 39 SER CB 1 1
4 5362 1 1 39 SER H H -1.697 7.248 -1.027 1.00 . A A . 39 SER H 1 1
4 5363 1 1 39 SER HA H -1.968 5.507 -3.388 1.00 . A A . 39 SER HA 1 1
4 5364 1 1 39 SER HB2 H -0.725 8.112 -3.218 1.00 . A A . 39 SER HB2 1 1
4 5365 1 1 39 SER HB3 H 0.455 6.889 -3.689 1.00 . A A . 39 SER HB3 1 1
4 5366 1 1 39 SER HG H -0.926 6.291 -5.385 1.00 . A A . 39 SER HG 1 1
4 5367 1 1 39 SER N N -2.135 6.772 -1.763 1.00 . A A . 39 SER N 1 1
4 5368 1 1 39 SER O O 0.259 5.482 -1.064 1.00 . A A . 39 SER O 1 1
4 5369 1 1 39 SER OG O -1.123 7.130 -4.960 1.00 . A A . 39 SER OG 1 1
4 5370 1 1 40 VAL C C 1.809 2.471 -3.335 1.00 . A A . 40 VAL C 1 1
4 5371 1 1 40 VAL CA C 0.953 3.081 -2.232 1.00 . A A . 40 VAL CA 1 1
4 5372 1 1 40 VAL CB C 0.288 1.942 -1.418 1.00 . A A . 40 VAL CB 1 1
4 5373 1 1 40 VAL CG1 C -1.201 1.858 -1.687 1.00 . A A . 40 VAL CG1 1 1
4 5374 1 1 40 VAL CG2 C 0.955 0.595 -1.683 1.00 . A A . 40 VAL CG2 1 1
4 5375 1 1 40 VAL H H -0.482 3.836 -3.600 1.00 . A A . 40 VAL H 1 1
4 5376 1 1 40 VAL HA H 1.604 3.626 -1.563 1.00 . A A . 40 VAL HA 1 1
4 5377 1 1 40 VAL HB H 0.417 2.169 -0.375 1.00 . A A . 40 VAL HB 1 1
4 5378 1 1 40 VAL HG11 H -1.678 2.756 -1.331 1.00 . A A . 40 VAL HG11 1 1
4 5379 1 1 40 VAL HG12 H -1.609 1.001 -1.168 1.00 . A A . 40 VAL HG12 1 1
4 5380 1 1 40 VAL HG13 H -1.370 1.754 -2.744 1.00 . A A . 40 VAL HG13 1 1
4 5381 1 1 40 VAL HG21 H 2.019 0.683 -1.519 1.00 . A A . 40 VAL HG21 1 1
4 5382 1 1 40 VAL HG22 H 0.772 0.297 -2.704 1.00 . A A . 40 VAL HG22 1 1
4 5383 1 1 40 VAL HG23 H 0.547 -0.147 -1.012 1.00 . A A . 40 VAL HG23 1 1
4 5384 1 1 40 VAL N N -0.020 4.035 -2.759 1.00 . A A . 40 VAL N 1 1
4 5385 1 1 40 VAL O O 1.337 2.214 -4.444 1.00 . A A . 40 VAL O 1 1
4 5386 1 1 41 SER C C 4.209 0.136 -3.509 1.00 . A A . 41 SER C 1 1
4 5387 1 1 41 SER CA C 4.005 1.589 -3.919 1.00 . A A . 41 SER CA 1 1
4 5388 1 1 41 SER CB C 5.340 2.337 -3.917 1.00 . A A . 41 SER CB 1 1
4 5389 1 1 41 SER H H 3.362 2.417 -2.081 1.00 . A A . 41 SER H 1 1
4 5390 1 1 41 SER HA H 3.576 1.620 -4.910 1.00 . A A . 41 SER HA 1 1
4 5391 1 1 41 SER HB2 H 5.732 2.369 -2.912 1.00 . A A . 41 SER HB2 1 1
4 5392 1 1 41 SER HB3 H 6.038 1.824 -4.561 1.00 . A A . 41 SER HB3 1 1
4 5393 1 1 41 SER HG H 4.953 3.650 -5.318 1.00 . A A . 41 SER HG 1 1
4 5394 1 1 41 SER N N 3.066 2.210 -2.995 1.00 . A A . 41 SER N 1 1
4 5395 1 1 41 SER O O 4.443 -0.151 -2.325 1.00 . A A . 41 SER O 1 1
4 5396 1 1 41 SER OG O 5.179 3.665 -4.386 1.00 . A A . 41 SER OG 1 1
4 5397 1 1 42 LEU C C 5.095 -2.972 -5.120 1.00 . A A . 42 LEU C 1 1
4 5398 1 1 42 LEU CA C 4.212 -2.202 -4.144 1.00 . A A . 42 LEU CA 1 1
4 5399 1 1 42 LEU CB C 2.826 -2.849 -4.094 1.00 . A A . 42 LEU CB 1 1
4 5400 1 1 42 LEU CD1 C 3.711 -3.815 -1.946 1.00 . A A . 42 LEU CD1 1 1
4 5401 1 1 42 LEU CD2 C 1.244 -3.737 -2.356 1.00 . A A . 42 LEU CD2 1 1
4 5402 1 1 42 LEU CG C 2.617 -3.899 -2.998 1.00 . A A . 42 LEU CG 1 1
4 5403 1 1 42 LEU H H 3.856 -0.515 -5.380 1.00 . A A . 42 LEU H 1 1
4 5404 1 1 42 LEU HA H 4.656 -2.264 -3.167 1.00 . A A . 42 LEU HA 1 1
4 5405 1 1 42 LEU HB2 H 2.094 -2.065 -3.955 1.00 . A A . 42 LEU HB2 1 1
4 5406 1 1 42 LEU HB3 H 2.646 -3.322 -5.048 1.00 . A A . 42 LEU HB3 1 1
4 5407 1 1 42 LEU HD11 H 3.482 -4.488 -1.140 1.00 . A A . 42 LEU HD11 1 1
4 5408 1 1 42 LEU HD12 H 3.782 -2.805 -1.562 1.00 . A A . 42 LEU HD12 1 1
4 5409 1 1 42 LEU HD13 H 4.659 -4.093 -2.387 1.00 . A A . 42 LEU HD13 1 1
4 5410 1 1 42 LEU HD21 H 0.802 -2.805 -2.676 1.00 . A A . 42 LEU HD21 1 1
4 5411 1 1 42 LEU HD22 H 1.346 -3.736 -1.281 1.00 . A A . 42 LEU HD22 1 1
4 5412 1 1 42 LEU HD23 H 0.609 -4.558 -2.656 1.00 . A A . 42 LEU HD23 1 1
4 5413 1 1 42 LEU HG H 2.662 -4.884 -3.443 1.00 . A A . 42 LEU HG 1 1
4 5414 1 1 42 LEU N N 4.075 -0.788 -4.465 1.00 . A A . 42 LEU N 1 1
4 5415 1 1 42 LEU O O 4.964 -2.838 -6.336 1.00 . A A . 42 LEU O 1 1
4 5416 1 1 43 LYS C C 6.601 -6.130 -5.050 1.00 . A A . 43 LYS C 1 1
4 5417 1 1 43 LYS CA C 6.855 -4.657 -5.367 1.00 . A A . 43 LYS CA 1 1
4 5418 1 1 43 LYS CB C 8.333 -4.327 -5.111 1.00 . A A . 43 LYS CB 1 1
4 5419 1 1 43 LYS CD C 8.801 -1.869 -5.309 1.00 . A A . 43 LYS CD 1 1
4 5420 1 1 43 LYS CE C 7.556 -1.546 -6.115 1.00 . A A . 43 LYS CE 1 1
4 5421 1 1 43 LYS CG C 8.572 -3.029 -4.358 1.00 . A A . 43 LYS CG 1 1
4 5422 1 1 43 LYS H H 6.001 -3.891 -3.586 1.00 . A A . 43 LYS H 1 1
4 5423 1 1 43 LYS HA H 6.627 -4.481 -6.407 1.00 . A A . 43 LYS HA 1 1
4 5424 1 1 43 LYS HB2 H 8.773 -5.130 -4.538 1.00 . A A . 43 LYS HB2 1 1
4 5425 1 1 43 LYS HB3 H 8.841 -4.262 -6.063 1.00 . A A . 43 LYS HB3 1 1
4 5426 1 1 43 LYS HD2 H 9.074 -1.005 -4.734 1.00 . A A . 43 LYS HD2 1 1
4 5427 1 1 43 LYS HD3 H 9.603 -2.123 -5.986 1.00 . A A . 43 LYS HD3 1 1
4 5428 1 1 43 LYS HE2 H 7.128 -2.468 -6.474 1.00 . A A . 43 LYS HE2 1 1
4 5429 1 1 43 LYS HE3 H 6.846 -1.046 -5.473 1.00 . A A . 43 LYS HE3 1 1
4 5430 1 1 43 LYS HG2 H 7.714 -2.812 -3.741 1.00 . A A . 43 LYS HG2 1 1
4 5431 1 1 43 LYS HG3 H 9.444 -3.146 -3.732 1.00 . A A . 43 LYS HG3 1 1
4 5432 1 1 43 LYS HZ1 H 8.333 -1.215 -8.027 1.00 . A A . 43 LYS HZ1 1 1
4 5433 1 1 43 LYS HZ2 H 8.488 0.109 -6.986 1.00 . A A . 43 LYS HZ2 1 1
4 5434 1 1 43 LYS HZ3 H 6.983 -0.263 -7.661 1.00 . A A . 43 LYS HZ3 1 1
4 5435 1 1 43 LYS N N 5.969 -3.816 -4.565 1.00 . A A . 43 LYS N 1 1
4 5436 1 1 43 LYS NZ N 7.861 -0.667 -7.279 1.00 . A A . 43 LYS NZ 1 1
4 5437 1 1 43 LYS O O 6.243 -6.474 -3.923 1.00 . A A . 43 LYS O 1 1
4 5438 1 1 44 ALA C C 7.820 -9.201 -6.257 1.00 . A A . 44 ALA C 1 1
4 5439 1 1 44 ALA CA C 6.581 -8.427 -5.848 1.00 . A A . 44 ALA CA 1 1
4 5440 1 1 44 ALA CB C 5.386 -8.896 -6.661 1.00 . A A . 44 ALA CB 1 1
4 5441 1 1 44 ALA H H 7.079 -6.678 -6.924 1.00 . A A . 44 ALA H 1 1
4 5442 1 1 44 ALA HA H 6.375 -8.604 -4.802 1.00 . A A . 44 ALA HA 1 1
4 5443 1 1 44 ALA HB1 H 4.533 -8.273 -6.443 1.00 . A A . 44 ALA HB1 1 1
4 5444 1 1 44 ALA HB2 H 5.159 -9.922 -6.413 1.00 . A A . 44 ALA HB2 1 1
4 5445 1 1 44 ALA HB3 H 5.623 -8.825 -7.710 1.00 . A A . 44 ALA HB3 1 1
4 5446 1 1 44 ALA N N 6.790 -7.000 -6.040 1.00 . A A . 44 ALA N 1 1
4 5447 1 1 44 ALA O O 8.830 -8.610 -6.640 1.00 . A A . 44 ALA O 1 1
4 5448 1 1 45 SER C C 9.088 -11.223 -8.091 1.00 . A A . 45 SER C 1 1
4 5449 1 1 45 SER CA C 8.865 -11.351 -6.591 1.00 . A A . 45 SER CA 1 1
4 5450 1 1 45 SER CB C 8.615 -12.813 -6.216 1.00 . A A . 45 SER CB 1 1
4 5451 1 1 45 SER H H 6.908 -10.946 -5.899 1.00 . A A . 45 SER H 1 1
4 5452 1 1 45 SER HA H 9.743 -10.994 -6.072 1.00 . A A . 45 SER HA 1 1
4 5453 1 1 45 SER HB2 H 8.071 -12.855 -5.283 1.00 . A A . 45 SER HB2 1 1
4 5454 1 1 45 SER HB3 H 8.034 -13.288 -6.993 1.00 . A A . 45 SER HB3 1 1
4 5455 1 1 45 SER HG H 9.727 -14.210 -5.410 1.00 . A A . 45 SER HG 1 1
4 5456 1 1 45 SER N N 7.740 -10.523 -6.197 1.00 . A A . 45 SER N 1 1
4 5457 1 1 45 SER O O 8.665 -12.076 -8.871 1.00 . A A . 45 SER O 1 1
4 5458 1 1 45 SER OG O 9.836 -13.516 -6.064 1.00 . A A . 45 SER OG 1 1
4 5459 1 1 46 GLY C C 9.354 -8.670 -10.432 1.00 . A A . 46 GLY C 1 1
4 5460 1 1 46 GLY CA C 10.021 -9.915 -9.893 1.00 . A A . 46 GLY CA 1 1
4 5461 1 1 46 GLY H H 10.064 -9.497 -7.821 1.00 . A A . 46 GLY H 1 1
4 5462 1 1 46 GLY HA2 H 11.074 -9.817 -10.030 1.00 . A A . 46 GLY HA2 1 1
4 5463 1 1 46 GLY HA3 H 9.670 -10.768 -10.459 1.00 . A A . 46 GLY HA3 1 1
4 5464 1 1 46 GLY N N 9.754 -10.144 -8.489 1.00 . A A . 46 GLY N 1 1
4 5465 1 1 46 GLY O O 10.016 -7.781 -10.968 1.00 . A A . 46 GLY O 1 1
4 5466 1 1 47 LYS C C 6.716 -6.680 -9.622 1.00 . A A . 47 LYS C 1 1
4 5467 1 1 47 LYS CA C 7.268 -7.497 -10.775 1.00 . A A . 47 LYS CA 1 1
4 5468 1 1 47 LYS CB C 6.144 -7.969 -11.685 1.00 . A A . 47 LYS CB 1 1
4 5469 1 1 47 LYS CD C 4.906 -9.349 -10.045 1.00 . A A . 47 LYS CD 1 1
4 5470 1 1 47 LYS CE C 5.224 -10.595 -9.232 1.00 . A A . 47 LYS CE 1 1
4 5471 1 1 47 LYS CG C 5.626 -9.355 -11.373 1.00 . A A . 47 LYS CG 1 1
4 5472 1 1 47 LYS H H 7.581 -9.345 -9.868 1.00 . A A . 47 LYS H 1 1
4 5473 1 1 47 LYS HA H 7.925 -6.868 -11.344 1.00 . A A . 47 LYS HA 1 1
4 5474 1 1 47 LYS HB2 H 5.328 -7.287 -11.586 1.00 . A A . 47 LYS HB2 1 1
4 5475 1 1 47 LYS HB3 H 6.496 -7.957 -12.699 1.00 . A A . 47 LYS HB3 1 1
4 5476 1 1 47 LYS HD2 H 5.222 -8.470 -9.496 1.00 . A A . 47 LYS HD2 1 1
4 5477 1 1 47 LYS HD3 H 3.840 -9.303 -10.222 1.00 . A A . 47 LYS HD3 1 1
4 5478 1 1 47 LYS HE2 H 6.271 -10.581 -8.971 1.00 . A A . 47 LYS HE2 1 1
4 5479 1 1 47 LYS HE3 H 4.628 -10.583 -8.331 1.00 . A A . 47 LYS HE3 1 1
4 5480 1 1 47 LYS HG2 H 4.939 -9.662 -12.149 1.00 . A A . 47 LYS HG2 1 1
4 5481 1 1 47 LYS HG3 H 6.456 -10.043 -11.323 1.00 . A A . 47 LYS HG3 1 1
4 5482 1 1 47 LYS HZ1 H 4.132 -12.347 -9.553 1.00 . A A . 47 LYS HZ1 1 1
4 5483 1 1 47 LYS HZ2 H 5.763 -12.469 -9.983 1.00 . A A . 47 LYS HZ2 1 1
4 5484 1 1 47 LYS HZ3 H 4.688 -11.619 -10.976 1.00 . A A . 47 LYS HZ3 1 1
4 5485 1 1 47 LYS N N 8.043 -8.614 -10.299 1.00 . A A . 47 LYS N 1 1
4 5486 1 1 47 LYS NZ N 4.931 -11.845 -9.990 1.00 . A A . 47 LYS NZ 1 1
4 5487 1 1 47 LYS O O 6.723 -7.116 -8.476 1.00 . A A . 47 LYS O 1 1
4 5488 1 1 48 ASN C C 4.350 -4.023 -9.424 1.00 . A A . 48 ASN C 1 1
4 5489 1 1 48 ASN CA C 5.683 -4.589 -8.948 1.00 . A A . 48 ASN CA 1 1
4 5490 1 1 48 ASN CB C 6.661 -3.445 -8.670 1.00 . A A . 48 ASN CB 1 1
4 5491 1 1 48 ASN CG C 7.280 -2.889 -9.938 1.00 . A A . 48 ASN CG 1 1
4 5492 1 1 48 ASN H H 6.267 -5.222 -10.881 1.00 . A A . 48 ASN H 1 1
4 5493 1 1 48 ASN HA H 5.523 -5.148 -8.039 1.00 . A A . 48 ASN HA 1 1
4 5494 1 1 48 ASN HB2 H 6.136 -2.645 -8.169 1.00 . A A . 48 ASN HB2 1 1
4 5495 1 1 48 ASN HB3 H 7.456 -3.807 -8.032 1.00 . A A . 48 ASN HB3 1 1
4 5496 1 1 48 ASN HD21 H 5.551 -2.051 -10.446 1.00 . A A . 48 ASN HD21 1 1
4 5497 1 1 48 ASN HD22 H 6.858 -1.804 -11.549 1.00 . A A . 48 ASN HD22 1 1
4 5498 1 1 48 ASN N N 6.244 -5.494 -9.944 1.00 . A A . 48 ASN N 1 1
4 5499 1 1 48 ASN ND2 N 6.482 -2.176 -10.724 1.00 . A A . 48 ASN ND2 1 1
4 5500 1 1 48 ASN O O 4.231 -3.586 -10.569 1.00 . A A . 48 ASN O 1 1
4 5501 1 1 48 ASN OD1 O 8.463 -3.097 -10.208 1.00 . A A . 48 ASN OD1 1 1
4 5502 1 1 49 LYS C C 1.850 -2.075 -8.372 1.00 . A A . 49 LYS C 1 1
4 5503 1 1 49 LYS CA C 2.041 -3.485 -8.917 1.00 . A A . 49 LYS CA 1 1
4 5504 1 1 49 LYS CB C 0.873 -4.364 -8.442 1.00 . A A . 49 LYS CB 1 1
4 5505 1 1 49 LYS CD C 1.689 -6.712 -8.385 1.00 . A A . 49 LYS CD 1 1
4 5506 1 1 49 LYS CE C 0.517 -7.628 -8.698 1.00 . A A . 49 LYS CE 1 1
4 5507 1 1 49 LYS CG C 1.264 -5.523 -7.554 1.00 . A A . 49 LYS CG 1 1
4 5508 1 1 49 LYS H H 3.492 -4.370 -7.644 1.00 . A A . 49 LYS H 1 1
4 5509 1 1 49 LYS HA H 2.016 -3.452 -9.991 1.00 . A A . 49 LYS HA 1 1
4 5510 1 1 49 LYS HB2 H 0.175 -3.748 -7.897 1.00 . A A . 49 LYS HB2 1 1
4 5511 1 1 49 LYS HB3 H 0.372 -4.764 -9.311 1.00 . A A . 49 LYS HB3 1 1
4 5512 1 1 49 LYS HD2 H 2.114 -6.359 -9.312 1.00 . A A . 49 LYS HD2 1 1
4 5513 1 1 49 LYS HD3 H 2.426 -7.259 -7.838 1.00 . A A . 49 LYS HD3 1 1
4 5514 1 1 49 LYS HE2 H 0.643 -8.553 -8.152 1.00 . A A . 49 LYS HE2 1 1
4 5515 1 1 49 LYS HE3 H -0.398 -7.145 -8.383 1.00 . A A . 49 LYS HE3 1 1
4 5516 1 1 49 LYS HG2 H 2.081 -5.224 -6.916 1.00 . A A . 49 LYS HG2 1 1
4 5517 1 1 49 LYS HG3 H 0.415 -5.802 -6.949 1.00 . A A . 49 LYS HG3 1 1
4 5518 1 1 49 LYS HZ1 H 1.359 -7.819 -10.600 1.00 . A A . 49 LYS HZ1 1 1
4 5519 1 1 49 LYS HZ2 H -0.247 -7.291 -10.613 1.00 . A A . 49 LYS HZ2 1 1
4 5520 1 1 49 LYS HZ3 H 0.106 -8.914 -10.293 1.00 . A A . 49 LYS HZ3 1 1
4 5521 1 1 49 LYS N N 3.347 -4.020 -8.546 1.00 . A A . 49 LYS N 1 1
4 5522 1 1 49 LYS NZ N 0.427 -7.934 -10.152 1.00 . A A . 49 LYS NZ 1 1
4 5523 1 1 49 LYS O O 2.352 -1.733 -7.293 1.00 . A A . 49 LYS O 1 1
4 5524 1 1 50 HIS C C -0.515 0.079 -7.903 1.00 . A A . 50 HIS C 1 1
4 5525 1 1 50 HIS CA C 0.786 0.088 -8.686 1.00 . A A . 50 HIS CA 1 1
4 5526 1 1 50 HIS CB C 0.678 1.039 -9.882 1.00 . A A . 50 HIS CB 1 1
4 5527 1 1 50 HIS CD2 C 0.793 -0.337 -12.079 1.00 . A A . 50 HIS CD2 1 1
4 5528 1 1 50 HIS CE1 C -1.317 -0.190 -12.658 1.00 . A A . 50 HIS CE1 1 1
4 5529 1 1 50 HIS CG C 0.160 0.395 -11.131 1.00 . A A . 50 HIS CG 1 1
4 5530 1 1 50 HIS H H 0.699 -1.614 -9.937 1.00 . A A . 50 HIS H 1 1
4 5531 1 1 50 HIS HA H 1.582 0.421 -8.036 1.00 . A A . 50 HIS HA 1 1
4 5532 1 1 50 HIS HB2 H 0.010 1.848 -9.628 1.00 . A A . 50 HIS HB2 1 1
4 5533 1 1 50 HIS HB3 H 1.656 1.442 -10.094 1.00 . A A . 50 HIS HB3 1 1
4 5534 1 1 50 HIS HD1 H -1.876 0.932 -11.041 1.00 . A A . 50 HIS HD1 1 1
4 5535 1 1 50 HIS HD2 H 1.841 -0.597 -12.093 1.00 . A A . 50 HIS HD2 1 1
4 5536 1 1 50 HIS HE1 H -2.244 -0.301 -13.201 1.00 . A A . 50 HIS HE1 1 1
4 5537 1 1 50 HIS HE2 H 0.029 -1.176 -13.846 1.00 . A A . 50 HIS HE2 1 1
4 5538 1 1 50 HIS N N 1.089 -1.272 -9.107 1.00 . A A . 50 HIS N 1 1
4 5539 1 1 50 HIS ND1 N -1.160 0.469 -11.524 1.00 . A A . 50 HIS ND1 1 1
4 5540 1 1 50 HIS NE2 N -0.148 -0.687 -13.015 1.00 . A A . 50 HIS NE2 1 1
4 5541 1 1 50 HIS O O -1.485 -0.563 -8.306 1.00 . A A . 50 HIS O 1 1
4 5542 1 1 51 PHE C C -2.245 2.198 -5.731 1.00 . A A . 51 PHE C 1 1
4 5543 1 1 51 PHE CA C -1.712 0.785 -5.926 1.00 . A A . 51 PHE CA 1 1
4 5544 1 1 51 PHE CB C -1.394 0.152 -4.571 1.00 . A A . 51 PHE CB 1 1
4 5545 1 1 51 PHE CD1 C -0.036 -1.771 -5.448 1.00 . A A . 51 PHE CD1 1 1
4 5546 1 1 51 PHE CD2 C -1.825 -2.240 -3.945 1.00 . A A . 51 PHE CD2 1 1
4 5547 1 1 51 PHE CE1 C 0.253 -3.119 -5.530 1.00 . A A . 51 PHE CE1 1 1
4 5548 1 1 51 PHE CE2 C -1.540 -3.590 -4.024 1.00 . A A . 51 PHE CE2 1 1
4 5549 1 1 51 PHE CG C -1.077 -1.315 -4.655 1.00 . A A . 51 PHE CG 1 1
4 5550 1 1 51 PHE CZ C -0.500 -4.029 -4.818 1.00 . A A . 51 PHE CZ 1 1
4 5551 1 1 51 PHE H H 0.282 1.235 -6.486 1.00 . A A . 51 PHE H 1 1
4 5552 1 1 51 PHE HA H -2.474 0.195 -6.411 1.00 . A A . 51 PHE HA 1 1
4 5553 1 1 51 PHE HB2 H -0.540 0.651 -4.140 1.00 . A A . 51 PHE HB2 1 1
4 5554 1 1 51 PHE HB3 H -2.245 0.273 -3.916 1.00 . A A . 51 PHE HB3 1 1
4 5555 1 1 51 PHE HD1 H 0.558 -1.062 -6.004 1.00 . A A . 51 PHE HD1 1 1
4 5556 1 1 51 PHE HD2 H -2.639 -1.897 -3.324 1.00 . A A . 51 PHE HD2 1 1
4 5557 1 1 51 PHE HE1 H 1.066 -3.460 -6.151 1.00 . A A . 51 PHE HE1 1 1
4 5558 1 1 51 PHE HE2 H -2.129 -4.301 -3.465 1.00 . A A . 51 PHE HE2 1 1
4 5559 1 1 51 PHE HZ H -0.276 -5.084 -4.882 1.00 . A A . 51 PHE HZ 1 1
4 5560 1 1 51 PHE N N -0.527 0.761 -6.770 1.00 . A A . 51 PHE N 1 1
4 5561 1 1 51 PHE O O -1.520 3.101 -5.313 1.00 . A A . 51 PHE O 1 1
4 5562 1 1 52 LYS C C -5.424 3.511 -4.991 1.00 . A A . 52 LYS C 1 1
4 5563 1 1 52 LYS CA C -4.189 3.659 -5.869 1.00 . A A . 52 LYS CA 1 1
4 5564 1 1 52 LYS CB C -4.581 4.237 -7.229 1.00 . A A . 52 LYS CB 1 1
4 5565 1 1 52 LYS CD C -4.284 6.196 -8.780 1.00 . A A . 52 LYS CD 1 1
4 5566 1 1 52 LYS CE C -3.127 7.158 -8.996 1.00 . A A . 52 LYS CE 1 1
4 5567 1 1 52 LYS CG C -4.366 5.739 -7.332 1.00 . A A . 52 LYS CG 1 1
4 5568 1 1 52 LYS H H -4.053 1.605 -6.339 1.00 . A A . 52 LYS H 1 1
4 5569 1 1 52 LYS HA H -3.495 4.332 -5.386 1.00 . A A . 52 LYS HA 1 1
4 5570 1 1 52 LYS HB2 H -3.994 3.756 -7.998 1.00 . A A . 52 LYS HB2 1 1
4 5571 1 1 52 LYS HB3 H -5.626 4.033 -7.404 1.00 . A A . 52 LYS HB3 1 1
4 5572 1 1 52 LYS HD2 H -4.144 5.333 -9.414 1.00 . A A . 52 LYS HD2 1 1
4 5573 1 1 52 LYS HD3 H -5.207 6.693 -9.043 1.00 . A A . 52 LYS HD3 1 1
4 5574 1 1 52 LYS HE2 H -2.396 7.002 -8.215 1.00 . A A . 52 LYS HE2 1 1
4 5575 1 1 52 LYS HE3 H -2.677 6.951 -9.955 1.00 . A A . 52 LYS HE3 1 1
4 5576 1 1 52 LYS HG2 H -5.192 6.244 -6.853 1.00 . A A . 52 LYS HG2 1 1
4 5577 1 1 52 LYS HG3 H -3.445 5.995 -6.830 1.00 . A A . 52 LYS HG3 1 1
4 5578 1 1 52 LYS HZ1 H -3.955 8.813 -8.027 1.00 . A A . 52 LYS HZ1 1 1
4 5579 1 1 52 LYS HZ2 H -4.312 8.737 -9.679 1.00 . A A . 52 LYS HZ2 1 1
4 5580 1 1 52 LYS HZ3 H -2.769 9.209 -9.168 1.00 . A A . 52 LYS HZ3 1 1
4 5581 1 1 52 LYS N N -3.530 2.371 -6.023 1.00 . A A . 52 LYS N 1 1
4 5582 1 1 52 LYS NZ N -3.572 8.579 -8.965 1.00 . A A . 52 LYS NZ 1 1
4 5583 1 1 52 LYS O O -6.303 2.695 -5.269 1.00 . A A . 52 LYS O 1 1
4 5584 1 1 53 VAL C C -7.397 5.549 -3.042 1.00 . A A . 53 VAL C 1 1
4 5585 1 1 53 VAL CA C -6.597 4.248 -2.998 1.00 . A A . 53 VAL CA 1 1
4 5586 1 1 53 VAL CB C -6.095 3.972 -1.565 1.00 . A A . 53 VAL CB 1 1
4 5587 1 1 53 VAL CG1 C -7.247 3.884 -0.577 1.00 . A A . 53 VAL CG1 1 1
4 5588 1 1 53 VAL CG2 C -5.272 2.695 -1.535 1.00 . A A . 53 VAL CG2 1 1
4 5589 1 1 53 VAL H H -4.742 4.919 -3.761 1.00 . A A . 53 VAL H 1 1
4 5590 1 1 53 VAL HA H -7.238 3.433 -3.295 1.00 . A A . 53 VAL HA 1 1
4 5591 1 1 53 VAL HB H -5.456 4.787 -1.269 1.00 . A A . 53 VAL HB 1 1
4 5592 1 1 53 VAL HG11 H -7.491 4.872 -0.220 1.00 . A A . 53 VAL HG11 1 1
4 5593 1 1 53 VAL HG12 H -6.956 3.262 0.258 1.00 . A A . 53 VAL HG12 1 1
4 5594 1 1 53 VAL HG13 H -8.108 3.451 -1.062 1.00 . A A . 53 VAL HG13 1 1
4 5595 1 1 53 VAL HG21 H -5.859 1.900 -1.098 1.00 . A A . 53 VAL HG21 1 1
4 5596 1 1 53 VAL HG22 H -4.383 2.853 -0.945 1.00 . A A . 53 VAL HG22 1 1
4 5597 1 1 53 VAL HG23 H -4.993 2.423 -2.542 1.00 . A A . 53 VAL HG23 1 1
4 5598 1 1 53 VAL N N -5.477 4.296 -3.928 1.00 . A A . 53 VAL N 1 1
4 5599 1 1 53 VAL O O -6.925 6.599 -2.608 1.00 . A A . 53 VAL O 1 1
4 5600 1 1 54 GLN C C -10.832 6.367 -3.044 1.00 . A A . 54 GLN C 1 1
4 5601 1 1 54 GLN CA C -9.491 6.620 -3.721 1.00 . A A . 54 GLN CA 1 1
4 5602 1 1 54 GLN CB C -9.704 6.962 -5.196 1.00 . A A . 54 GLN CB 1 1
4 5603 1 1 54 GLN CD C -10.552 8.637 -6.889 1.00 . A A . 54 GLN CD 1 1
4 5604 1 1 54 GLN CG C -10.346 8.323 -5.420 1.00 . A A . 54 GLN CG 1 1
4 5605 1 1 54 GLN H H -8.914 4.595 -3.924 1.00 . A A . 54 GLN H 1 1
4 5606 1 1 54 GLN HA H -9.012 7.457 -3.233 1.00 . A A . 54 GLN HA 1 1
4 5607 1 1 54 GLN HB2 H -8.748 6.953 -5.698 1.00 . A A . 54 GLN HB2 1 1
4 5608 1 1 54 GLN HB3 H -10.341 6.211 -5.640 1.00 . A A . 54 GLN HB3 1 1
4 5609 1 1 54 GLN HE21 H -11.987 7.265 -7.008 1.00 . A A . 54 GLN HE21 1 1
4 5610 1 1 54 GLN HE22 H -11.642 8.119 -8.470 1.00 . A A . 54 GLN HE22 1 1
4 5611 1 1 54 GLN HG2 H -11.306 8.339 -4.927 1.00 . A A . 54 GLN HG2 1 1
4 5612 1 1 54 GLN HG3 H -9.709 9.082 -4.990 1.00 . A A . 54 GLN HG3 1 1
4 5613 1 1 54 GLN N N -8.608 5.463 -3.588 1.00 . A A . 54 GLN N 1 1
4 5614 1 1 54 GLN NE2 N -11.488 7.936 -7.519 1.00 . A A . 54 GLN NE2 1 1
4 5615 1 1 54 GLN O O -11.308 5.247 -2.997 1.00 . A A . 54 GLN O 1 1
4 5616 1 1 54 GLN OE1 O -9.877 9.500 -7.451 1.00 . A A . 54 GLN OE1 1 1
4 5617 1 1 55 LEU C C -13.857 7.742 -2.735 1.00 . A A . 55 LEU C 1 1
4 5618 1 1 55 LEU CA C -12.710 7.298 -1.825 1.00 . A A . 55 LEU CA 1 1
4 5619 1 1 55 LEU CB C -12.692 8.124 -0.542 1.00 . A A . 55 LEU CB 1 1
4 5620 1 1 55 LEU CD1 C -11.955 7.963 1.845 1.00 . A A . 55 LEU CD1 1 1
4 5621 1 1 55 LEU CD2 C -14.222 7.134 1.180 1.00 . A A . 55 LEU CD2 1 1
4 5622 1 1 55 LEU CG C -12.774 7.306 0.746 1.00 . A A . 55 LEU CG 1 1
4 5623 1 1 55 LEU H H -11.001 8.279 -2.568 1.00 . A A . 55 LEU H 1 1
4 5624 1 1 55 LEU HA H -12.853 6.259 -1.570 1.00 . A A . 55 LEU HA 1 1
4 5625 1 1 55 LEU HB2 H -11.772 8.696 -0.522 1.00 . A A . 55 LEU HB2 1 1
4 5626 1 1 55 LEU HB3 H -13.527 8.810 -0.564 1.00 . A A . 55 LEU HB3 1 1
4 5627 1 1 55 LEU HD11 H -10.968 8.190 1.469 1.00 . A A . 55 LEU HD11 1 1
4 5628 1 1 55 LEU HD12 H -11.875 7.291 2.686 1.00 . A A . 55 LEU HD12 1 1
4 5629 1 1 55 LEU HD13 H -12.439 8.876 2.157 1.00 . A A . 55 LEU HD13 1 1
4 5630 1 1 55 LEU HD21 H -14.356 6.150 1.605 1.00 . A A . 55 LEU HD21 1 1
4 5631 1 1 55 LEU HD22 H -14.871 7.247 0.324 1.00 . A A . 55 LEU HD22 1 1
4 5632 1 1 55 LEU HD23 H -14.468 7.882 1.919 1.00 . A A . 55 LEU HD23 1 1
4 5633 1 1 55 LEU HG H -12.360 6.325 0.567 1.00 . A A . 55 LEU HG 1 1
4 5634 1 1 55 LEU N N -11.428 7.413 -2.506 1.00 . A A . 55 LEU N 1 1
4 5635 1 1 55 LEU O O -14.001 8.926 -3.040 1.00 . A A . 55 LEU O 1 1
4 5636 1 1 56 VAL C C -17.129 6.815 -3.348 1.00 . A A . 56 VAL C 1 1
4 5637 1 1 56 VAL CA C -15.792 7.041 -4.051 1.00 . A A . 56 VAL CA 1 1
4 5638 1 1 56 VAL CB C -15.743 6.191 -5.327 1.00 . A A . 56 VAL CB 1 1
4 5639 1 1 56 VAL CG1 C -16.591 4.954 -5.150 1.00 . A A . 56 VAL CG1 1 1
4 5640 1 1 56 VAL CG2 C -16.213 7.000 -6.526 1.00 . A A . 56 VAL CG2 1 1
4 5641 1 1 56 VAL H H -14.486 5.855 -2.888 1.00 . A A . 56 VAL H 1 1
4 5642 1 1 56 VAL HA H -15.738 8.073 -4.346 1.00 . A A . 56 VAL HA 1 1
4 5643 1 1 56 VAL HB H -14.723 5.889 -5.501 1.00 . A A . 56 VAL HB 1 1
4 5644 1 1 56 VAL HG11 H -17.628 5.219 -5.290 1.00 . A A . 56 VAL HG11 1 1
4 5645 1 1 56 VAL HG12 H -16.450 4.570 -4.150 1.00 . A A . 56 VAL HG12 1 1
4 5646 1 1 56 VAL HG13 H -16.302 4.214 -5.872 1.00 . A A . 56 VAL HG13 1 1
4 5647 1 1 56 VAL HG21 H -16.557 6.330 -7.300 1.00 . A A . 56 VAL HG21 1 1
4 5648 1 1 56 VAL HG22 H -15.395 7.596 -6.901 1.00 . A A . 56 VAL HG22 1 1
4 5649 1 1 56 VAL HG23 H -17.023 7.648 -6.226 1.00 . A A . 56 VAL HG23 1 1
4 5650 1 1 56 VAL N N -14.660 6.776 -3.169 1.00 . A A . 56 VAL N 1 1
4 5651 1 1 56 VAL O O -17.282 5.884 -2.567 1.00 . A A . 56 VAL O 1 1
4 5652 1 1 57 ASP C C -19.449 7.110 -1.647 1.00 . A A . 57 ASP C 1 1
4 5653 1 1 57 ASP CA C -19.442 7.610 -3.093 1.00 . A A . 57 ASP CA 1 1
4 5654 1 1 57 ASP CB C -20.346 6.726 -3.959 1.00 . A A . 57 ASP CB 1 1
4 5655 1 1 57 ASP CG C -19.788 5.331 -4.164 1.00 . A A . 57 ASP CG 1 1
4 5656 1 1 57 ASP H H -17.883 8.365 -4.310 1.00 . A A . 57 ASP H 1 1
4 5657 1 1 57 ASP HA H -19.839 8.615 -3.103 1.00 . A A . 57 ASP HA 1 1
4 5658 1 1 57 ASP HB2 H -21.312 6.637 -3.482 1.00 . A A . 57 ASP HB2 1 1
4 5659 1 1 57 ASP HB3 H -20.469 7.190 -4.929 1.00 . A A . 57 ASP HB3 1 1
4 5660 1 1 57 ASP N N -18.087 7.674 -3.658 1.00 . A A . 57 ASP N 1 1
4 5661 1 1 57 ASP O O -20.134 6.142 -1.317 1.00 . A A . 57 ASP O 1 1
4 5662 1 1 57 ASP OD1 O -19.342 4.715 -3.173 1.00 . A A . 57 ASP OD1 1 1
4 5663 1 1 57 ASP OD2 O -19.802 4.851 -5.318 1.00 . A A . 57 ASP OD2 1 1
4 5664 1 1 58 ASN C C -18.090 6.000 0.804 1.00 . A A . 58 ASN C 1 1
4 5665 1 1 58 ASN CA C -18.615 7.421 0.624 1.00 . A A . 58 ASN CA 1 1
4 5666 1 1 58 ASN CB C -19.989 7.555 1.281 1.00 . A A . 58 ASN CB 1 1
4 5667 1 1 58 ASN CG C -19.895 7.840 2.769 1.00 . A A . 58 ASN CG 1 1
4 5668 1 1 58 ASN H H -18.174 8.553 -1.113 1.00 . A A . 58 ASN H 1 1
4 5669 1 1 58 ASN HA H -17.931 8.105 1.103 1.00 . A A . 58 ASN HA 1 1
4 5670 1 1 58 ASN HB2 H -20.527 8.365 0.812 1.00 . A A . 58 ASN HB2 1 1
4 5671 1 1 58 ASN HB3 H -20.537 6.635 1.143 1.00 . A A . 58 ASN HB3 1 1
4 5672 1 1 58 ASN HD21 H -19.407 5.946 3.129 1.00 . A A . 58 ASN HD21 1 1
4 5673 1 1 58 ASN HD22 H -19.502 6.974 4.515 1.00 . A A . 58 ASN HD22 1 1
4 5674 1 1 58 ASN N N -18.691 7.785 -0.789 1.00 . A A . 58 ASN N 1 1
4 5675 1 1 58 ASN ND2 N -19.568 6.817 3.550 1.00 . A A . 58 ASN ND2 1 1
4 5676 1 1 58 ASN O O -18.436 5.318 1.768 1.00 . A A . 58 ASN O 1 1
4 5677 1 1 58 ASN OD1 O -20.116 8.967 3.211 1.00 . A A . 58 ASN OD1 1 1
4 5678 1 1 59 VAL C C -15.148 4.319 -0.213 1.00 . A A . 59 VAL C 1 1
4 5679 1 1 59 VAL CA C -16.658 4.234 -0.053 1.00 . A A . 59 VAL CA 1 1
4 5680 1 1 59 VAL CB C -17.257 3.283 -1.122 1.00 . A A . 59 VAL CB 1 1
4 5681 1 1 59 VAL CG1 C -16.208 2.325 -1.673 1.00 . A A . 59 VAL CG1 1 1
4 5682 1 1 59 VAL CG2 C -18.427 2.506 -0.539 1.00 . A A . 59 VAL CG2 1 1
4 5683 1 1 59 VAL H H -16.994 6.160 -0.857 1.00 . A A . 59 VAL H 1 1
4 5684 1 1 59 VAL HA H -16.879 3.828 0.920 1.00 . A A . 59 VAL HA 1 1
4 5685 1 1 59 VAL HB H -17.626 3.879 -1.940 1.00 . A A . 59 VAL HB 1 1
4 5686 1 1 59 VAL HG11 H -16.682 1.622 -2.341 1.00 . A A . 59 VAL HG11 1 1
4 5687 1 1 59 VAL HG12 H -15.745 1.790 -0.857 1.00 . A A . 59 VAL HG12 1 1
4 5688 1 1 59 VAL HG13 H -15.457 2.884 -2.212 1.00 . A A . 59 VAL HG13 1 1
4 5689 1 1 59 VAL HG21 H -18.975 3.138 0.144 1.00 . A A . 59 VAL HG21 1 1
4 5690 1 1 59 VAL HG22 H -18.055 1.641 -0.009 1.00 . A A . 59 VAL HG22 1 1
4 5691 1 1 59 VAL HG23 H -19.080 2.186 -1.337 1.00 . A A . 59 VAL HG23 1 1
4 5692 1 1 59 VAL N N -17.243 5.566 -0.119 1.00 . A A . 59 VAL N 1 1
4 5693 1 1 59 VAL O O -14.630 5.264 -0.804 1.00 . A A . 59 VAL O 1 1
4 5694 1 1 60 TYR C C -12.546 2.440 -0.939 1.00 . A A . 60 TYR C 1 1
4 5695 1 1 60 TYR CA C -13.000 3.299 0.237 1.00 . A A . 60 TYR CA 1 1
4 5696 1 1 60 TYR CB C -12.416 2.787 1.547 1.00 . A A . 60 TYR CB 1 1
4 5697 1 1 60 TYR CD1 C -12.571 4.784 3.090 1.00 . A A . 60 TYR CD1 1 1
4 5698 1 1 60 TYR CD2 C -13.895 2.868 3.590 1.00 . A A . 60 TYR CD2 1 1
4 5699 1 1 60 TYR CE1 C -13.078 5.430 4.202 1.00 . A A . 60 TYR CE1 1 1
4 5700 1 1 60 TYR CE2 C -14.407 3.507 4.704 1.00 . A A . 60 TYR CE2 1 1
4 5701 1 1 60 TYR CG C -12.970 3.493 2.766 1.00 . A A . 60 TYR CG 1 1
4 5702 1 1 60 TYR CZ C -13.995 4.787 5.006 1.00 . A A . 60 TYR CZ 1 1
4 5703 1 1 60 TYR H H -14.918 2.603 0.782 1.00 . A A . 60 TYR H 1 1
4 5704 1 1 60 TYR HA H -12.661 4.311 0.075 1.00 . A A . 60 TYR HA 1 1
4 5705 1 1 60 TYR HB2 H -12.633 1.733 1.645 1.00 . A A . 60 TYR HB2 1 1
4 5706 1 1 60 TYR HB3 H -11.348 2.934 1.534 1.00 . A A . 60 TYR HB3 1 1
4 5707 1 1 60 TYR HD1 H -11.854 5.285 2.458 1.00 . A A . 60 TYR HD1 1 1
4 5708 1 1 60 TYR HD2 H -14.216 1.867 3.351 1.00 . A A . 60 TYR HD2 1 1
4 5709 1 1 60 TYR HE1 H -12.755 6.433 4.437 1.00 . A A . 60 TYR HE1 1 1
4 5710 1 1 60 TYR HE2 H -15.125 3.001 5.332 1.00 . A A . 60 TYR HE2 1 1
4 5711 1 1 60 TYR HH H -13.780 5.755 6.652 1.00 . A A . 60 TYR HH 1 1
4 5712 1 1 60 TYR N N -14.449 3.330 0.320 1.00 . A A . 60 TYR N 1 1
4 5713 1 1 60 TYR O O -12.687 1.218 -0.928 1.00 . A A . 60 TYR O 1 1
4 5714 1 1 60 TYR OH O -14.503 5.425 6.114 1.00 . A A . 60 TYR OH 1 1
4 5715 1 1 61 CYS C C -10.052 2.208 -3.155 1.00 . A A . 61 CYS C 1 1
4 5716 1 1 61 CYS CA C -11.558 2.437 -3.173 1.00 . A A . 61 CYS CA 1 1
4 5717 1 1 61 CYS CB C -11.928 3.275 -4.401 1.00 . A A . 61 CYS CB 1 1
4 5718 1 1 61 CYS H H -11.956 4.079 -1.902 1.00 . A A . 61 CYS H 1 1
4 5719 1 1 61 CYS HA H -12.056 1.482 -3.239 1.00 . A A . 61 CYS HA 1 1
4 5720 1 1 61 CYS HB2 H -11.242 4.102 -4.483 1.00 . A A . 61 CYS HB2 1 1
4 5721 1 1 61 CYS HB3 H -11.842 2.674 -5.281 1.00 . A A . 61 CYS HB3 1 1
4 5722 1 1 61 CYS HG H -14.079 3.510 -3.649 1.00 . A A . 61 CYS HG 1 1
4 5723 1 1 61 CYS N N -12.020 3.105 -1.960 1.00 . A A . 61 CYS N 1 1
4 5724 1 1 61 CYS O O -9.283 3.098 -2.804 1.00 . A A . 61 CYS O 1 1
4 5725 1 1 61 CYS SG S -13.601 3.951 -4.355 1.00 . A A . 61 CYS SG 1 1
4 5726 1 1 62 ILE C C -7.962 -0.181 -4.866 1.00 . A A . 62 ILE C 1 1
4 5727 1 1 62 ILE CA C -8.231 0.655 -3.626 1.00 . A A . 62 ILE CA 1 1
4 5728 1 1 62 ILE CB C -7.771 -0.127 -2.380 1.00 . A A . 62 ILE CB 1 1
4 5729 1 1 62 ILE CD1 C -8.229 -0.372 0.098 1.00 . A A . 62 ILE CD1 1 1
4 5730 1 1 62 ILE CG1 C -8.335 0.516 -1.115 1.00 . A A . 62 ILE CG1 1 1
4 5731 1 1 62 ILE CG2 C -6.246 -0.189 -2.316 1.00 . A A . 62 ILE CG2 1 1
4 5732 1 1 62 ILE H H -10.310 0.355 -3.847 1.00 . A A . 62 ILE H 1 1
4 5733 1 1 62 ILE HA H -7.658 1.568 -3.688 1.00 . A A . 62 ILE HA 1 1
4 5734 1 1 62 ILE HB H -8.144 -1.137 -2.459 1.00 . A A . 62 ILE HB 1 1
4 5735 1 1 62 ILE HD11 H -9.207 -0.752 0.352 1.00 . A A . 62 ILE HD11 1 1
4 5736 1 1 62 ILE HD12 H -7.836 0.197 0.927 1.00 . A A . 62 ILE HD12 1 1
4 5737 1 1 62 ILE HD13 H -7.568 -1.198 -0.119 1.00 . A A . 62 ILE HD13 1 1
4 5738 1 1 62 ILE HG12 H -7.791 1.428 -0.907 1.00 . A A . 62 ILE HG12 1 1
4 5739 1 1 62 ILE HG13 H -9.381 0.747 -1.270 1.00 . A A . 62 ILE HG13 1 1
4 5740 1 1 62 ILE HG21 H -5.828 0.683 -2.795 1.00 . A A . 62 ILE HG21 1 1
4 5741 1 1 62 ILE HG22 H -5.898 -1.075 -2.825 1.00 . A A . 62 ILE HG22 1 1
4 5742 1 1 62 ILE HG23 H -5.926 -0.220 -1.283 1.00 . A A . 62 ILE HG23 1 1
4 5743 1 1 62 ILE N N -9.643 1.012 -3.563 1.00 . A A . 62 ILE N 1 1
4 5744 1 1 62 ILE O O -8.760 -1.047 -5.226 1.00 . A A . 62 ILE O 1 1
4 5745 1 1 63 GLY C C -7.571 -0.506 -7.803 1.00 . A A . 63 GLY C 1 1
4 5746 1 1 63 GLY CA C -6.508 -0.651 -6.727 1.00 . A A . 63 GLY CA 1 1
4 5747 1 1 63 GLY H H -6.250 0.791 -5.194 1.00 . A A . 63 GLY H 1 1
4 5748 1 1 63 GLY HA2 H -5.567 -0.282 -7.111 1.00 . A A . 63 GLY HA2 1 1
4 5749 1 1 63 GLY HA3 H -6.403 -1.698 -6.479 1.00 . A A . 63 GLY HA3 1 1
4 5750 1 1 63 GLY N N -6.845 0.086 -5.524 1.00 . A A . 63 GLY N 1 1
4 5751 1 1 63 GLY O O -7.579 0.477 -8.545 1.00 . A A . 63 GLY O 1 1
4 5752 1 1 64 GLN C C -10.877 -1.932 -8.301 1.00 . A A . 64 GLN C 1 1
4 5753 1 1 64 GLN CA C -9.542 -1.457 -8.885 1.00 . A A . 64 GLN CA 1 1
4 5754 1 1 64 GLN CB C -9.166 -2.329 -10.086 1.00 . A A . 64 GLN CB 1 1
4 5755 1 1 64 GLN CD C -8.089 -2.258 -12.367 1.00 . A A . 64 GLN CD 1 1
4 5756 1 1 64 GLN CG C -8.987 -1.546 -11.376 1.00 . A A . 64 GLN CG 1 1
4 5757 1 1 64 GLN H H -8.410 -2.243 -7.271 1.00 . A A . 64 GLN H 1 1
4 5758 1 1 64 GLN HA H -9.653 -0.436 -9.218 1.00 . A A . 64 GLN HA 1 1
4 5759 1 1 64 GLN HB2 H -8.240 -2.840 -9.870 1.00 . A A . 64 GLN HB2 1 1
4 5760 1 1 64 GLN HB3 H -9.944 -3.063 -10.243 1.00 . A A . 64 GLN HB3 1 1
4 5761 1 1 64 GLN HE21 H -9.554 -2.294 -13.711 1.00 . A A . 64 GLN HE21 1 1
4 5762 1 1 64 GLN HE22 H -8.063 -3.012 -14.206 1.00 . A A . 64 GLN HE22 1 1
4 5763 1 1 64 GLN HG2 H -9.956 -1.399 -11.831 1.00 . A A . 64 GLN HG2 1 1
4 5764 1 1 64 GLN HG3 H -8.551 -0.586 -11.142 1.00 . A A . 64 GLN HG3 1 1
4 5765 1 1 64 GLN N N -8.470 -1.485 -7.889 1.00 . A A . 64 GLN N 1 1
4 5766 1 1 64 GLN NE2 N -8.622 -2.550 -13.547 1.00 . A A . 64 GLN NE2 1 1
4 5767 1 1 64 GLN O O -11.879 -2.007 -9.013 1.00 . A A . 64 GLN O 1 1
4 5768 1 1 64 GLN OE1 O -6.927 -2.543 -12.076 1.00 . A A . 64 GLN OE1 1 1
4 5769 1 1 65 ARG C C -12.542 -1.742 -5.268 1.00 . A A . 65 ARG C 1 1
4 5770 1 1 65 ARG CA C -12.098 -2.727 -6.344 1.00 . A A . 65 ARG CA 1 1
4 5771 1 1 65 ARG CB C -11.866 -4.111 -5.731 1.00 . A A . 65 ARG CB 1 1
4 5772 1 1 65 ARG CD C -12.984 -5.982 -6.993 1.00 . A A . 65 ARG CD 1 1
4 5773 1 1 65 ARG CG C -13.079 -5.026 -5.813 1.00 . A A . 65 ARG CG 1 1
4 5774 1 1 65 ARG CZ C -14.416 -5.082 -8.789 1.00 . A A . 65 ARG CZ 1 1
4 5775 1 1 65 ARG H H -10.063 -2.180 -6.491 1.00 . A A . 65 ARG H 1 1
4 5776 1 1 65 ARG HA H -12.878 -2.800 -7.089 1.00 . A A . 65 ARG HA 1 1
4 5777 1 1 65 ARG HB2 H -11.047 -4.588 -6.249 1.00 . A A . 65 ARG HB2 1 1
4 5778 1 1 65 ARG HB3 H -11.602 -3.992 -4.691 1.00 . A A . 65 ARG HB3 1 1
4 5779 1 1 65 ARG HD2 H -12.140 -5.701 -7.604 1.00 . A A . 65 ARG HD2 1 1
4 5780 1 1 65 ARG HD3 H -12.835 -6.984 -6.616 1.00 . A A . 65 ARG HD3 1 1
4 5781 1 1 65 ARG HE H -14.879 -6.636 -7.626 1.00 . A A . 65 ARG HE 1 1
4 5782 1 1 65 ARG HG2 H -13.145 -5.602 -4.902 1.00 . A A . 65 ARG HG2 1 1
4 5783 1 1 65 ARG HG3 H -13.967 -4.422 -5.923 1.00 . A A . 65 ARG HG3 1 1
4 5784 1 1 65 ARG HH11 H -12.655 -4.112 -8.564 1.00 . A A . 65 ARG HH11 1 1
4 5785 1 1 65 ARG HH12 H -13.685 -3.499 -9.812 1.00 . A A . 65 ARG HH12 1 1
4 5786 1 1 65 ARG HH21 H -16.233 -5.826 -9.267 1.00 . A A . 65 ARG HH21 1 1
4 5787 1 1 65 ARG HH22 H -15.715 -4.470 -10.211 1.00 . A A . 65 ARG HH22 1 1
4 5788 1 1 65 ARG N N -10.888 -2.256 -7.010 1.00 . A A . 65 ARG N 1 1
4 5789 1 1 65 ARG NE N -14.194 -5.961 -7.814 1.00 . A A . 65 ARG NE 1 1
4 5790 1 1 65 ARG NH1 N -13.510 -4.155 -9.078 1.00 . A A . 65 ARG NH1 1 1
4 5791 1 1 65 ARG NH2 N -15.547 -5.130 -9.479 1.00 . A A . 65 ARG NH2 1 1
4 5792 1 1 65 ARG O O -11.797 -0.833 -4.902 1.00 . A A . 65 ARG O 1 1
4 5793 1 1 66 ARG C C -14.526 -1.812 -2.451 1.00 . A A . 66 ARG C 1 1
4 5794 1 1 66 ARG CA C -14.299 -1.041 -3.743 1.00 . A A . 66 ARG CA 1 1
4 5795 1 1 66 ARG CB C -15.607 -0.430 -4.219 1.00 . A A . 66 ARG CB 1 1
4 5796 1 1 66 ARG CD C -14.373 0.973 -5.896 1.00 . A A . 66 ARG CD 1 1
4 5797 1 1 66 ARG CG C -15.562 0.056 -5.659 1.00 . A A . 66 ARG CG 1 1
4 5798 1 1 66 ARG CZ C -14.465 1.370 -8.326 1.00 . A A . 66 ARG CZ 1 1
4 5799 1 1 66 ARG H H -14.316 -2.652 -5.099 1.00 . A A . 66 ARG H 1 1
4 5800 1 1 66 ARG HA H -13.584 -0.249 -3.565 1.00 . A A . 66 ARG HA 1 1
4 5801 1 1 66 ARG HB2 H -16.391 -1.168 -4.133 1.00 . A A . 66 ARG HB2 1 1
4 5802 1 1 66 ARG HB3 H -15.838 0.404 -3.585 1.00 . A A . 66 ARG HB3 1 1
4 5803 1 1 66 ARG HD2 H -14.249 1.603 -5.032 1.00 . A A . 66 ARG HD2 1 1
4 5804 1 1 66 ARG HD3 H -13.486 0.370 -6.029 1.00 . A A . 66 ARG HD3 1 1
4 5805 1 1 66 ARG HE H -14.754 2.764 -6.928 1.00 . A A . 66 ARG HE 1 1
4 5806 1 1 66 ARG HG2 H -15.483 -0.797 -6.316 1.00 . A A . 66 ARG HG2 1 1
4 5807 1 1 66 ARG HG3 H -16.472 0.597 -5.876 1.00 . A A . 66 ARG HG3 1 1
4 5808 1 1 66 ARG HH11 H -14.059 -0.542 -7.805 1.00 . A A . 66 ARG HH11 1 1
4 5809 1 1 66 ARG HH12 H -14.131 -0.237 -9.507 1.00 . A A . 66 ARG HH12 1 1
4 5810 1 1 66 ARG HH21 H -14.849 3.167 -9.167 1.00 . A A . 66 ARG HH21 1 1
4 5811 1 1 66 ARG HH22 H -14.578 1.869 -10.281 1.00 . A A . 66 ARG HH22 1 1
4 5812 1 1 66 ARG N N -13.761 -1.920 -4.767 1.00 . A A . 66 ARG N 1 1
4 5813 1 1 66 ARG NE N -14.555 1.816 -7.075 1.00 . A A . 66 ARG NE 1 1
4 5814 1 1 66 ARG NH1 N -14.196 0.092 -8.565 1.00 . A A . 66 ARG NH1 1 1
4 5815 1 1 66 ARG NH2 N -14.646 2.203 -9.341 1.00 . A A . 66 ARG NH2 1 1
4 5816 1 1 66 ARG O O -15.168 -2.862 -2.440 1.00 . A A . 66 ARG O 1 1
4 5817 1 1 67 PHE C C -14.321 -0.917 1.044 1.00 . A A . 67 PHE C 1 1
4 5818 1 1 67 PHE CA C -14.057 -1.929 -0.065 1.00 . A A . 67 PHE CA 1 1
4 5819 1 1 67 PHE CB C -12.783 -2.716 0.225 1.00 . A A . 67 PHE CB 1 1
4 5820 1 1 67 PHE CD1 C -13.624 -4.979 -0.454 1.00 . A A . 67 PHE CD1 1 1
4 5821 1 1 67 PHE CD2 C -11.635 -4.156 -1.481 1.00 . A A . 67 PHE CD2 1 1
4 5822 1 1 67 PHE CE1 C -13.533 -6.140 -1.199 1.00 . A A . 67 PHE CE1 1 1
4 5823 1 1 67 PHE CE2 C -11.538 -5.315 -2.228 1.00 . A A . 67 PHE CE2 1 1
4 5824 1 1 67 PHE CG C -12.678 -3.975 -0.586 1.00 . A A . 67 PHE CG 1 1
4 5825 1 1 67 PHE CZ C -12.488 -6.308 -2.087 1.00 . A A . 67 PHE CZ 1 1
4 5826 1 1 67 PHE H H -13.453 -0.457 -1.462 1.00 . A A . 67 PHE H 1 1
4 5827 1 1 67 PHE HA H -14.887 -2.619 -0.101 1.00 . A A . 67 PHE HA 1 1
4 5828 1 1 67 PHE HB2 H -11.925 -2.099 -0.002 1.00 . A A . 67 PHE HB2 1 1
4 5829 1 1 67 PHE HB3 H -12.764 -2.988 1.271 1.00 . A A . 67 PHE HB3 1 1
4 5830 1 1 67 PHE HD1 H -14.441 -4.849 0.240 1.00 . A A . 67 PHE HD1 1 1
4 5831 1 1 67 PHE HD2 H -10.892 -3.381 -1.592 1.00 . A A . 67 PHE HD2 1 1
4 5832 1 1 67 PHE HE1 H -14.276 -6.914 -1.086 1.00 . A A . 67 PHE HE1 1 1
4 5833 1 1 67 PHE HE2 H -10.720 -5.444 -2.922 1.00 . A A . 67 PHE HE2 1 1
4 5834 1 1 67 PHE HZ H -12.414 -7.214 -2.670 1.00 . A A . 67 PHE HZ 1 1
4 5835 1 1 67 PHE N N -13.961 -1.291 -1.373 1.00 . A A . 67 PHE N 1 1
4 5836 1 1 67 PHE O O -14.073 0.276 0.881 1.00 . A A . 67 PHE O 1 1
4 5837 1 1 68 HIS C C -13.866 -0.382 4.202 1.00 . A A . 68 HIS C 1 1
4 5838 1 1 68 HIS CA C -15.107 -0.551 3.321 1.00 . A A . 68 HIS CA 1 1
4 5839 1 1 68 HIS CB C -16.258 -1.138 4.142 1.00 . A A . 68 HIS CB 1 1
4 5840 1 1 68 HIS CD2 C -16.797 1.063 5.404 1.00 . A A . 68 HIS CD2 1 1
4 5841 1 1 68 HIS CE1 C -17.321 0.197 7.349 1.00 . A A . 68 HIS CE1 1 1
4 5842 1 1 68 HIS CG C -16.669 -0.281 5.299 1.00 . A A . 68 HIS CG 1 1
4 5843 1 1 68 HIS H H -14.984 -2.367 2.247 1.00 . A A . 68 HIS H 1 1
4 5844 1 1 68 HIS HA H -15.403 0.416 2.944 1.00 . A A . 68 HIS HA 1 1
4 5845 1 1 68 HIS HB2 H -17.118 -1.265 3.502 1.00 . A A . 68 HIS HB2 1 1
4 5846 1 1 68 HIS HB3 H -15.959 -2.101 4.530 1.00 . A A . 68 HIS HB3 1 1
4 5847 1 1 68 HIS HD1 H -17.010 -1.743 6.778 1.00 . A A . 68 HIS HD1 1 1
4 5848 1 1 68 HIS HD2 H -16.614 1.788 4.623 1.00 . A A . 68 HIS HD2 1 1
4 5849 1 1 68 HIS HE1 H -17.621 0.095 8.382 1.00 . A A . 68 HIS HE1 1 1
4 5850 1 1 68 HIS HE2 H -17.295 2.227 7.080 1.00 . A A . 68 HIS HE2 1 1
4 5851 1 1 68 HIS N N -14.819 -1.406 2.176 1.00 . A A . 68 HIS N 1 1
4 5852 1 1 68 HIS ND1 N -17.004 -0.794 6.535 1.00 . A A . 68 HIS ND1 1 1
4 5853 1 1 68 HIS NE2 N -17.203 1.333 6.688 1.00 . A A . 68 HIS NE2 1 1
4 5854 1 1 68 HIS O O -13.949 -0.450 5.428 1.00 . A A . 68 HIS O 1 1
4 5855 1 1 69 THR C C -10.491 0.905 3.493 1.00 . A A . 69 THR C 1 1
4 5856 1 1 69 THR CA C -11.457 0.022 4.291 1.00 . A A . 69 THR CA 1 1
4 5857 1 1 69 THR CB C -10.828 -1.345 4.584 1.00 . A A . 69 THR CB 1 1
4 5858 1 1 69 THR CG2 C -10.034 -1.916 3.425 1.00 . A A . 69 THR CG2 1 1
4 5859 1 1 69 THR H H -12.710 -0.115 2.589 1.00 . A A . 69 THR H 1 1
4 5860 1 1 69 THR HA H -11.684 0.512 5.226 1.00 . A A . 69 THR HA 1 1
4 5861 1 1 69 THR HB H -11.620 -2.046 4.815 1.00 . A A . 69 THR HB 1 1
4 5862 1 1 69 THR HG1 H -10.119 -2.020 6.281 1.00 . A A . 69 THR HG1 1 1
4 5863 1 1 69 THR HG21 H -10.637 -1.891 2.529 1.00 . A A . 69 THR HG21 1 1
4 5864 1 1 69 THR HG22 H -9.759 -2.937 3.646 1.00 . A A . 69 THR HG22 1 1
4 5865 1 1 69 THR HG23 H -9.142 -1.327 3.276 1.00 . A A . 69 THR HG23 1 1
4 5866 1 1 69 THR N N -12.714 -0.160 3.567 1.00 . A A . 69 THR N 1 1
4 5867 1 1 69 THR O O -10.594 0.995 2.271 1.00 . A A . 69 THR O 1 1
4 5868 1 1 69 THR OG1 O -9.963 -1.269 5.703 1.00 . A A . 69 THR OG1 1 1
4 5869 1 1 70 MET C C -7.742 3.179 4.561 1.00 . A A . 70 MET C 1 1
4 5870 1 1 70 MET CA C -8.575 2.422 3.530 1.00 . A A . 70 MET CA 1 1
4 5871 1 1 70 MET CB C -9.287 3.410 2.590 1.00 . A A . 70 MET CB 1 1
4 5872 1 1 70 MET CE C -9.925 5.055 -0.050 1.00 . A A . 70 MET CE 1 1
4 5873 1 1 70 MET CG C -8.525 4.708 2.334 1.00 . A A . 70 MET CG 1 1
4 5874 1 1 70 MET H H -9.502 1.441 5.156 1.00 . A A . 70 MET H 1 1
4 5875 1 1 70 MET HA H -7.916 1.797 2.945 1.00 . A A . 70 MET HA 1 1
4 5876 1 1 70 MET HB2 H -9.444 2.924 1.640 1.00 . A A . 70 MET HB2 1 1
4 5877 1 1 70 MET HB3 H -10.247 3.661 3.017 1.00 . A A . 70 MET HB3 1 1
4 5878 1 1 70 MET HE1 H -10.960 5.237 -0.299 1.00 . A A . 70 MET HE1 1 1
4 5879 1 1 70 MET HE2 H -9.772 3.997 0.099 1.00 . A A . 70 MET HE2 1 1
4 5880 1 1 70 MET HE3 H -9.296 5.399 -0.858 1.00 . A A . 70 MET HE3 1 1
4 5881 1 1 70 MET HG2 H -8.228 5.129 3.283 1.00 . A A . 70 MET HG2 1 1
4 5882 1 1 70 MET HG3 H -7.644 4.484 1.752 1.00 . A A . 70 MET HG3 1 1
4 5883 1 1 70 MET N N -9.548 1.551 4.186 1.00 . A A . 70 MET N 1 1
4 5884 1 1 70 MET O O -8.280 3.848 5.442 1.00 . A A . 70 MET O 1 1
4 5885 1 1 70 MET SD S -9.507 5.939 1.451 1.00 . A A . 70 MET SD 1 1
4 5886 1 1 71 ASP C C -5.218 2.912 6.579 1.00 . A A . 71 ASP C 1 1
4 5887 1 1 71 ASP CA C -5.472 3.735 5.321 1.00 . A A . 71 ASP CA 1 1
4 5888 1 1 71 ASP CB C -5.968 5.133 5.695 1.00 . A A . 71 ASP CB 1 1
4 5889 1 1 71 ASP CG C -4.832 6.110 5.925 1.00 . A A . 71 ASP CG 1 1
4 5890 1 1 71 ASP H H -6.079 2.519 3.699 1.00 . A A . 71 ASP H 1 1
4 5891 1 1 71 ASP HA H -4.537 3.829 4.785 1.00 . A A . 71 ASP HA 1 1
4 5892 1 1 71 ASP HB2 H -6.585 5.510 4.892 1.00 . A A . 71 ASP HB2 1 1
4 5893 1 1 71 ASP HB3 H -6.556 5.071 6.601 1.00 . A A . 71 ASP HB3 1 1
4 5894 1 1 71 ASP N N -6.423 3.067 4.427 1.00 . A A . 71 ASP N 1 1
4 5895 1 1 71 ASP O O -4.110 2.914 7.118 1.00 . A A . 71 ASP O 1 1
4 5896 1 1 71 ASP OD1 O -3.744 5.904 5.346 1.00 . A A . 71 ASP OD1 1 1
4 5897 1 1 71 ASP OD2 O -5.031 7.084 6.682 1.00 . A A . 71 ASP OD2 1 1
4 5898 1 1 72 GLU C C -5.889 -0.097 7.785 1.00 . A A . 72 GLU C 1 1
4 5899 1 1 72 GLU CA C -6.105 1.348 8.210 1.00 . A A . 72 GLU CA 1 1
4 5900 1 1 72 GLU CB C -7.353 1.457 9.089 1.00 . A A . 72 GLU CB 1 1
4 5901 1 1 72 GLU CD C -6.291 2.753 10.977 1.00 . A A . 72 GLU CD 1 1
4 5902 1 1 72 GLU CG C -7.045 1.501 10.576 1.00 . A A . 72 GLU CG 1 1
4 5903 1 1 72 GLU H H -7.089 2.212 6.553 1.00 . A A . 72 GLU H 1 1
4 5904 1 1 72 GLU HA H -5.244 1.684 8.769 1.00 . A A . 72 GLU HA 1 1
4 5905 1 1 72 GLU HB2 H -7.887 2.358 8.827 1.00 . A A . 72 GLU HB2 1 1
4 5906 1 1 72 GLU HB3 H -7.989 0.605 8.900 1.00 . A A . 72 GLU HB3 1 1
4 5907 1 1 72 GLU HG2 H -7.975 1.467 11.125 1.00 . A A . 72 GLU HG2 1 1
4 5908 1 1 72 GLU HG3 H -6.446 0.639 10.832 1.00 . A A . 72 GLU HG3 1 1
4 5909 1 1 72 GLU N N -6.236 2.192 7.032 1.00 . A A . 72 GLU N 1 1
4 5910 1 1 72 GLU O O -5.425 -0.929 8.563 1.00 . A A . 72 GLU O 1 1
4 5911 1 1 72 GLU OE1 O -6.925 3.825 11.067 1.00 . A A . 72 GLU OE1 1 1
4 5912 1 1 72 GLU OE2 O -5.065 2.661 11.201 1.00 . A A . 72 GLU OE2 1 1
4 5913 1 1 73 LEU C C -4.638 -2.048 5.669 1.00 . A A . 73 LEU C 1 1
4 5914 1 1 73 LEU CA C -6.085 -1.716 5.978 1.00 . A A . 73 LEU CA 1 1
4 5915 1 1 73 LEU CB C -6.931 -1.863 4.708 1.00 . A A . 73 LEU CB 1 1
4 5916 1 1 73 LEU CD1 C -5.454 0.031 3.788 1.00 . A A . 73 LEU CD1 1 1
4 5917 1 1 73 LEU CD2 C -6.597 -1.524 2.243 1.00 . A A . 73 LEU CD2 1 1
4 5918 1 1 73 LEU CG C -6.701 -0.823 3.580 1.00 . A A . 73 LEU CG 1 1
4 5919 1 1 73 LEU H H -6.601 0.327 5.969 1.00 . A A . 73 LEU H 1 1
4 5920 1 1 73 LEU HA H -6.432 -2.413 6.719 1.00 . A A . 73 LEU HA 1 1
4 5921 1 1 73 LEU HB2 H -6.741 -2.846 4.296 1.00 . A A . 73 LEU HB2 1 1
4 5922 1 1 73 LEU HB3 H -7.971 -1.814 4.996 1.00 . A A . 73 LEU HB3 1 1
4 5923 1 1 73 LEU HD11 H -5.483 0.499 4.754 1.00 . A A . 73 LEU HD11 1 1
4 5924 1 1 73 LEU HD12 H -5.416 0.793 3.024 1.00 . A A . 73 LEU HD12 1 1
4 5925 1 1 73 LEU HD13 H -4.577 -0.592 3.711 1.00 . A A . 73 LEU HD13 1 1
4 5926 1 1 73 LEU HD21 H -5.929 -2.365 2.336 1.00 . A A . 73 LEU HD21 1 1
4 5927 1 1 73 LEU HD22 H -6.208 -0.835 1.506 1.00 . A A . 73 LEU HD22 1 1
4 5928 1 1 73 LEU HD23 H -7.572 -1.868 1.939 1.00 . A A . 73 LEU HD23 1 1
4 5929 1 1 73 LEU HG H -7.551 -0.160 3.537 1.00 . A A . 73 LEU HG 1 1
4 5930 1 1 73 LEU N N -6.233 -0.382 6.534 1.00 . A A . 73 LEU N 1 1
4 5931 1 1 73 LEU O O -4.308 -3.195 5.387 1.00 . A A . 73 LEU O 1 1
4 5932 1 1 74 VAL C C -1.672 -1.783 6.696 1.00 . A A . 74 VAL C 1 1
4 5933 1 1 74 VAL CA C -2.374 -1.270 5.450 1.00 . A A . 74 VAL CA 1 1
4 5934 1 1 74 VAL CB C -1.670 0.008 4.968 1.00 . A A . 74 VAL CB 1 1
4 5935 1 1 74 VAL CG1 C -0.600 -0.350 3.955 1.00 . A A . 74 VAL CG1 1 1
4 5936 1 1 74 VAL CG2 C -2.646 1.007 4.356 1.00 . A A . 74 VAL CG2 1 1
4 5937 1 1 74 VAL H H -4.086 -0.158 5.959 1.00 . A A . 74 VAL H 1 1
4 5938 1 1 74 VAL HA H -2.299 -2.017 4.673 1.00 . A A . 74 VAL HA 1 1
4 5939 1 1 74 VAL HB H -1.202 0.466 5.827 1.00 . A A . 74 VAL HB 1 1
4 5940 1 1 74 VAL HG11 H -0.035 0.527 3.695 1.00 . A A . 74 VAL HG11 1 1
4 5941 1 1 74 VAL HG12 H -1.077 -0.744 3.068 1.00 . A A . 74 VAL HG12 1 1
4 5942 1 1 74 VAL HG13 H 0.057 -1.097 4.371 1.00 . A A . 74 VAL HG13 1 1
4 5943 1 1 74 VAL HG21 H -2.918 0.681 3.361 1.00 . A A . 74 VAL HG21 1 1
4 5944 1 1 74 VAL HG22 H -2.174 1.973 4.301 1.00 . A A . 74 VAL HG22 1 1
4 5945 1 1 74 VAL HG23 H -3.530 1.078 4.965 1.00 . A A . 74 VAL HG23 1 1
4 5946 1 1 74 VAL N N -3.777 -1.052 5.723 1.00 . A A . 74 VAL N 1 1
4 5947 1 1 74 VAL O O -0.513 -2.191 6.652 1.00 . A A . 74 VAL O 1 1
4 5948 1 1 75 GLU C C -2.120 -3.723 9.266 1.00 . A A . 75 GLU C 1 1
4 5949 1 1 75 GLU CA C -1.845 -2.231 9.077 1.00 . A A . 75 GLU CA 1 1
4 5950 1 1 75 GLU CB C -2.427 -1.425 10.244 1.00 . A A . 75 GLU CB 1 1
4 5951 1 1 75 GLU CD C -3.971 -2.418 11.979 1.00 . A A . 75 GLU CD 1 1
4 5952 1 1 75 GLU CG C -3.859 -1.795 10.601 1.00 . A A . 75 GLU CG 1 1
4 5953 1 1 75 GLU H H -3.314 -1.426 7.771 1.00 . A A . 75 GLU H 1 1
4 5954 1 1 75 GLU HA H -0.776 -2.080 9.048 1.00 . A A . 75 GLU HA 1 1
4 5955 1 1 75 GLU HB2 H -1.810 -1.583 11.117 1.00 . A A . 75 GLU HB2 1 1
4 5956 1 1 75 GLU HB3 H -2.403 -0.376 9.987 1.00 . A A . 75 GLU HB3 1 1
4 5957 1 1 75 GLU HG2 H -4.465 -0.901 10.577 1.00 . A A . 75 GLU HG2 1 1
4 5958 1 1 75 GLU HG3 H -4.228 -2.500 9.871 1.00 . A A . 75 GLU HG3 1 1
4 5959 1 1 75 GLU N N -2.390 -1.762 7.809 1.00 . A A . 75 GLU N 1 1
4 5960 1 1 75 GLU O O -1.437 -4.398 10.035 1.00 . A A . 75 GLU O 1 1
4 5961 1 1 75 GLU OE1 O -3.035 -3.141 12.380 1.00 . A A . 75 GLU OE1 1 1
4 5962 1 1 75 GLU OE2 O -4.993 -2.181 12.657 1.00 . A A . 75 GLU OE2 1 1
4 5963 1 1 76 HIS C C -3.989 -6.147 7.278 1.00 . A A . 76 HIS C 1 1
4 5964 1 1 76 HIS CA C -3.489 -5.639 8.630 1.00 . A A . 76 HIS CA 1 1
4 5965 1 1 76 HIS CB C -4.566 -5.847 9.696 1.00 . A A . 76 HIS CB 1 1
4 5966 1 1 76 HIS CD2 C -4.184 -5.627 12.253 1.00 . A A . 76 HIS CD2 1 1
4 5967 1 1 76 HIS CE1 C -2.871 -7.361 12.530 1.00 . A A . 76 HIS CE1 1 1
4 5968 1 1 76 HIS CG C -4.017 -6.209 11.041 1.00 . A A . 76 HIS CG 1 1
4 5969 1 1 76 HIS H H -3.628 -3.641 7.953 1.00 . A A . 76 HIS H 1 1
4 5970 1 1 76 HIS HA H -2.607 -6.196 8.908 1.00 . A A . 76 HIS HA 1 1
4 5971 1 1 76 HIS HB2 H -5.136 -4.936 9.804 1.00 . A A . 76 HIS HB2 1 1
4 5972 1 1 76 HIS HB3 H -5.226 -6.642 9.380 1.00 . A A . 76 HIS HB3 1 1
4 5973 1 1 76 HIS HD1 H -2.879 -7.916 10.561 1.00 . A A . 76 HIS HD1 1 1
4 5974 1 1 76 HIS HD2 H -4.773 -4.746 12.466 1.00 . A A . 76 HIS HD2 1 1
4 5975 1 1 76 HIS HE1 H -2.235 -8.106 12.984 1.00 . A A . 76 HIS HE1 1 1
4 5976 1 1 76 HIS HE2 H -3.466 -6.231 14.132 1.00 . A A . 76 HIS HE2 1 1
4 5977 1 1 76 HIS N N -3.123 -4.229 8.552 1.00 . A A . 76 HIS N 1 1
4 5978 1 1 76 HIS ND1 N -3.189 -7.291 11.249 1.00 . A A . 76 HIS ND1 1 1
4 5979 1 1 76 HIS NE2 N -3.462 -6.362 13.160 1.00 . A A . 76 HIS NE2 1 1
4 5980 1 1 76 HIS O O -4.717 -7.138 7.211 1.00 . A A . 76 HIS O 1 1
4 5981 1 1 77 TYR C C -5.427 -6.312 4.778 1.00 . A A . 77 TYR C 1 1
4 5982 1 1 77 TYR CA C -3.981 -5.820 4.848 1.00 . A A . 77 TYR CA 1 1
4 5983 1 1 77 TYR CB C -3.028 -6.872 4.282 1.00 . A A . 77 TYR CB 1 1
4 5984 1 1 77 TYR CD1 C -3.265 -8.912 5.750 1.00 . A A . 77 TYR CD1 1 1
4 5985 1 1 77 TYR CD2 C -1.217 -7.695 5.839 1.00 . A A . 77 TYR CD2 1 1
4 5986 1 1 77 TYR CE1 C -2.780 -9.803 6.689 1.00 . A A . 77 TYR CE1 1 1
4 5987 1 1 77 TYR CE2 C -0.725 -8.583 6.777 1.00 . A A . 77 TYR CE2 1 1
4 5988 1 1 77 TYR CG C -2.493 -7.844 5.311 1.00 . A A . 77 TYR CG 1 1
4 5989 1 1 77 TYR CZ C -1.510 -9.635 7.198 1.00 . A A . 77 TYR CZ 1 1
4 5990 1 1 77 TYR H H -3.011 -4.686 6.328 1.00 . A A . 77 TYR H 1 1
4 5991 1 1 77 TYR HA H -3.901 -4.930 4.243 1.00 . A A . 77 TYR HA 1 1
4 5992 1 1 77 TYR HB2 H -3.550 -7.440 3.534 1.00 . A A . 77 TYR HB2 1 1
4 5993 1 1 77 TYR HB3 H -2.183 -6.370 3.824 1.00 . A A . 77 TYR HB3 1 1
4 5994 1 1 77 TYR HD1 H -4.259 -9.041 5.349 1.00 . A A . 77 TYR HD1 1 1
4 5995 1 1 77 TYR HD2 H -0.604 -6.869 5.507 1.00 . A A . 77 TYR HD2 1 1
4 5996 1 1 77 TYR HE1 H -3.396 -10.627 7.018 1.00 . A A . 77 TYR HE1 1 1
4 5997 1 1 77 TYR HE2 H 0.270 -8.451 7.176 1.00 . A A . 77 TYR HE2 1 1
4 5998 1 1 77 TYR HH H -1.722 -10.752 8.749 1.00 . A A . 77 TYR HH 1 1
4 5999 1 1 77 TYR N N -3.590 -5.459 6.206 1.00 . A A . 77 TYR N 1 1
4 6000 1 1 77 TYR O O -5.686 -7.458 4.411 1.00 . A A . 77 TYR O 1 1
4 6001 1 1 77 TYR OH O -1.024 -10.521 8.132 1.00 . A A . 77 TYR OH 1 1
4 6002 1 1 78 LYS C C -8.208 -6.079 3.648 1.00 . A A . 78 LYS C 1 1
4 6003 1 1 78 LYS CA C -7.784 -5.767 5.086 1.00 . A A . 78 LYS CA 1 1
4 6004 1 1 78 LYS CB C -8.615 -4.619 5.666 1.00 . A A . 78 LYS CB 1 1
4 6005 1 1 78 LYS CD C -8.847 -4.955 8.144 1.00 . A A . 78 LYS CD 1 1
4 6006 1 1 78 LYS CE C -9.157 -4.077 9.346 1.00 . A A . 78 LYS CE 1 1
4 6007 1 1 78 LYS CG C -8.154 -4.169 7.042 1.00 . A A . 78 LYS CG 1 1
4 6008 1 1 78 LYS H H -6.093 -4.529 5.400 1.00 . A A . 78 LYS H 1 1
4 6009 1 1 78 LYS HA H -7.929 -6.650 5.691 1.00 . A A . 78 LYS HA 1 1
4 6010 1 1 78 LYS HB2 H -8.557 -3.773 4.996 1.00 . A A . 78 LYS HB2 1 1
4 6011 1 1 78 LYS HB3 H -9.644 -4.938 5.742 1.00 . A A . 78 LYS HB3 1 1
4 6012 1 1 78 LYS HD2 H -9.771 -5.358 7.759 1.00 . A A . 78 LYS HD2 1 1
4 6013 1 1 78 LYS HD3 H -8.202 -5.763 8.456 1.00 . A A . 78 LYS HD3 1 1
4 6014 1 1 78 LYS HE2 H -8.524 -3.202 9.311 1.00 . A A . 78 LYS HE2 1 1
4 6015 1 1 78 LYS HE3 H -10.194 -3.775 9.298 1.00 . A A . 78 LYS HE3 1 1
4 6016 1 1 78 LYS HG2 H -7.087 -4.321 7.122 1.00 . A A . 78 LYS HG2 1 1
4 6017 1 1 78 LYS HG3 H -8.383 -3.119 7.162 1.00 . A A . 78 LYS HG3 1 1
4 6018 1 1 78 LYS HZ1 H -9.117 -4.162 11.433 1.00 . A A . 78 LYS HZ1 1 1
4 6019 1 1 78 LYS HZ2 H -7.931 -5.109 10.687 1.00 . A A . 78 LYS HZ2 1 1
4 6020 1 1 78 LYS HZ3 H -9.542 -5.625 10.696 1.00 . A A . 78 LYS HZ3 1 1
4 6021 1 1 78 LYS N N -6.364 -5.430 5.123 1.00 . A A . 78 LYS N 1 1
4 6022 1 1 78 LYS NZ N -8.920 -4.793 10.631 1.00 . A A . 78 LYS NZ 1 1
4 6023 1 1 78 LYS O O -7.496 -6.787 2.937 1.00 . A A . 78 LYS O 1 1
4 6024 1 1 79 LYS C C -8.997 -4.974 0.853 1.00 . A A . 79 LYS C 1 1
4 6025 1 1 79 LYS CA C -9.803 -5.808 1.843 1.00 . A A . 79 LYS CA 1 1
4 6026 1 1 79 LYS CB C -11.287 -5.499 1.704 1.00 . A A . 79 LYS CB 1 1
4 6027 1 1 79 LYS CD C -12.076 -7.820 2.252 1.00 . A A . 79 LYS CD 1 1
4 6028 1 1 79 LYS CE C -12.751 -8.682 3.305 1.00 . A A . 79 LYS CE 1 1
4 6029 1 1 79 LYS CG C -12.164 -6.345 2.606 1.00 . A A . 79 LYS CG 1 1
4 6030 1 1 79 LYS H H -9.893 -4.990 3.794 1.00 . A A . 79 LYS H 1 1
4 6031 1 1 79 LYS HA H -9.647 -6.853 1.632 1.00 . A A . 79 LYS HA 1 1
4 6032 1 1 79 LYS HB2 H -11.454 -4.459 1.942 1.00 . A A . 79 LYS HB2 1 1
4 6033 1 1 79 LYS HB3 H -11.581 -5.679 0.683 1.00 . A A . 79 LYS HB3 1 1
4 6034 1 1 79 LYS HD2 H -12.564 -7.982 1.302 1.00 . A A . 79 LYS HD2 1 1
4 6035 1 1 79 LYS HD3 H -11.037 -8.103 2.178 1.00 . A A . 79 LYS HD3 1 1
4 6036 1 1 79 LYS HE2 H -13.820 -8.564 3.218 1.00 . A A . 79 LYS HE2 1 1
4 6037 1 1 79 LYS HE3 H -12.488 -9.715 3.130 1.00 . A A . 79 LYS HE3 1 1
4 6038 1 1 79 LYS HG2 H -11.849 -6.211 3.630 1.00 . A A . 79 LYS HG2 1 1
4 6039 1 1 79 LYS HG3 H -13.183 -6.021 2.496 1.00 . A A . 79 LYS HG3 1 1
4 6040 1 1 79 LYS HZ1 H -12.903 -7.501 5.021 1.00 . A A . 79 LYS HZ1 1 1
4 6041 1 1 79 LYS HZ2 H -11.330 -8.027 4.689 1.00 . A A . 79 LYS HZ2 1 1
4 6042 1 1 79 LYS HZ3 H -12.464 -9.105 5.330 1.00 . A A . 79 LYS HZ3 1 1
4 6043 1 1 79 LYS N N -9.353 -5.555 3.205 1.00 . A A . 79 LYS N 1 1
4 6044 1 1 79 LYS NZ N -12.332 -8.302 4.683 1.00 . A A . 79 LYS NZ 1 1
4 6045 1 1 79 LYS O O -9.528 -4.107 0.161 1.00 . A A . 79 LYS O 1 1
4 6046 1 1 80 ALA C C -6.412 -5.460 -1.276 1.00 . A A . 80 ALA C 1 1
4 6047 1 1 80 ALA CA C -6.783 -4.573 -0.096 1.00 . A A . 80 ALA CA 1 1
4 6048 1 1 80 ALA CB C -5.536 -4.125 0.649 1.00 . A A . 80 ALA CB 1 1
4 6049 1 1 80 ALA H H -7.356 -5.968 1.375 1.00 . A A . 80 ALA H 1 1
4 6050 1 1 80 ALA HA H -7.284 -3.692 -0.470 1.00 . A A . 80 ALA HA 1 1
4 6051 1 1 80 ALA HB1 H -5.563 -4.504 1.660 1.00 . A A . 80 ALA HB1 1 1
4 6052 1 1 80 ALA HB2 H -5.499 -3.048 0.668 1.00 . A A . 80 ALA HB2 1 1
4 6053 1 1 80 ALA HB3 H -4.661 -4.502 0.145 1.00 . A A . 80 ALA HB3 1 1
4 6054 1 1 80 ALA N N -7.705 -5.260 0.796 1.00 . A A . 80 ALA N 1 1
4 6055 1 1 80 ALA O O -6.462 -6.686 -1.171 1.00 . A A . 80 ALA O 1 1
4 6056 1 1 81 PRO C C -4.465 -6.593 -3.330 1.00 . A A . 81 PRO C 1 1
4 6057 1 1 81 PRO CA C -5.595 -5.605 -3.614 1.00 . A A . 81 PRO CA 1 1
4 6058 1 1 81 PRO CB C -5.073 -4.510 -4.553 1.00 . A A . 81 PRO CB 1 1
4 6059 1 1 81 PRO CD C -5.888 -3.416 -2.614 1.00 . A A . 81 PRO CD 1 1
4 6060 1 1 81 PRO CG C -4.820 -3.346 -3.661 1.00 . A A . 81 PRO CG 1 1
4 6061 1 1 81 PRO HA H -6.424 -6.120 -4.075 1.00 . A A . 81 PRO HA 1 1
4 6062 1 1 81 PRO HB2 H -4.157 -4.849 -5.029 1.00 . A A . 81 PRO HB2 1 1
4 6063 1 1 81 PRO HB3 H -5.817 -4.283 -5.302 1.00 . A A . 81 PRO HB3 1 1
4 6064 1 1 81 PRO HD2 H -5.570 -2.920 -1.708 1.00 . A A . 81 PRO HD2 1 1
4 6065 1 1 81 PRO HD3 H -6.812 -2.995 -2.980 1.00 . A A . 81 PRO HD3 1 1
4 6066 1 1 81 PRO HG2 H -3.842 -3.443 -3.208 1.00 . A A . 81 PRO HG2 1 1
4 6067 1 1 81 PRO HG3 H -4.894 -2.424 -4.219 1.00 . A A . 81 PRO HG3 1 1
4 6068 1 1 81 PRO N N -6.012 -4.861 -2.412 1.00 . A A . 81 PRO N 1 1
4 6069 1 1 81 PRO O O -3.832 -7.102 -4.254 1.00 . A A . 81 PRO O 1 1
4 6070 1 1 82 ILE C C -3.432 -9.143 -2.230 1.00 . A A . 82 ILE C 1 1
4 6071 1 1 82 ILE CA C -3.168 -7.763 -1.660 1.00 . A A . 82 ILE CA 1 1
4 6072 1 1 82 ILE CB C -3.047 -7.872 -0.136 1.00 . A A . 82 ILE CB 1 1
4 6073 1 1 82 ILE CD1 C -2.283 -5.431 0.034 1.00 . A A . 82 ILE CD1 1 1
4 6074 1 1 82 ILE CG1 C -3.195 -6.516 0.561 1.00 . A A . 82 ILE CG1 1 1
4 6075 1 1 82 ILE CG2 C -1.717 -8.487 0.174 1.00 . A A . 82 ILE CG2 1 1
4 6076 1 1 82 ILE H H -4.729 -6.430 -1.366 1.00 . A A . 82 ILE H 1 1
4 6077 1 1 82 ILE HA H -2.232 -7.391 -2.052 1.00 . A A . 82 ILE HA 1 1
4 6078 1 1 82 ILE HB H -3.817 -8.530 0.221 1.00 . A A . 82 ILE HB 1 1
4 6079 1 1 82 ILE HD11 H -2.083 -5.594 -1.011 1.00 . A A . 82 ILE HD11 1 1
4 6080 1 1 82 ILE HD12 H -1.353 -5.443 0.587 1.00 . A A . 82 ILE HD12 1 1
4 6081 1 1 82 ILE HD13 H -2.762 -4.468 0.163 1.00 . A A . 82 ILE HD13 1 1
4 6082 1 1 82 ILE HG12 H -4.212 -6.176 0.451 1.00 . A A . 82 ILE HG12 1 1
4 6083 1 1 82 ILE HG13 H -2.976 -6.645 1.615 1.00 . A A . 82 ILE HG13 1 1
4 6084 1 1 82 ILE HG21 H -1.696 -9.502 -0.199 1.00 . A A . 82 ILE HG21 1 1
4 6085 1 1 82 ILE HG22 H -1.546 -8.481 1.234 1.00 . A A . 82 ILE HG22 1 1
4 6086 1 1 82 ILE HG23 H -0.952 -7.910 -0.324 1.00 . A A . 82 ILE HG23 1 1
4 6087 1 1 82 ILE N N -4.210 -6.857 -2.053 1.00 . A A . 82 ILE N 1 1
4 6088 1 1 82 ILE O O -4.568 -9.619 -2.232 1.00 . A A . 82 ILE O 1 1
4 6089 1 1 83 PHE C C -1.352 -12.013 -3.124 1.00 . A A . 83 PHE C 1 1
4 6090 1 1 83 PHE CA C -2.541 -11.087 -3.363 1.00 . A A . 83 PHE CA 1 1
4 6091 1 1 83 PHE CB C -2.772 -10.934 -4.867 1.00 . A A . 83 PHE CB 1 1
4 6092 1 1 83 PHE CD1 C -5.133 -11.558 -5.443 1.00 . A A . 83 PHE CD1 1 1
4 6093 1 1 83 PHE CD2 C -3.399 -13.126 -5.917 1.00 . A A . 83 PHE CD2 1 1
4 6094 1 1 83 PHE CE1 C -6.070 -12.437 -5.952 1.00 . A A . 83 PHE CE1 1 1
4 6095 1 1 83 PHE CE2 C -4.332 -14.008 -6.428 1.00 . A A . 83 PHE CE2 1 1
4 6096 1 1 83 PHE CG C -3.788 -11.892 -5.420 1.00 . A A . 83 PHE CG 1 1
4 6097 1 1 83 PHE CZ C -5.669 -13.664 -6.445 1.00 . A A . 83 PHE CZ 1 1
4 6098 1 1 83 PHE H H -1.512 -9.325 -2.731 1.00 . A A . 83 PHE H 1 1
4 6099 1 1 83 PHE HA H -3.418 -11.544 -2.931 1.00 . A A . 83 PHE HA 1 1
4 6100 1 1 83 PHE HB2 H -3.119 -9.929 -5.069 1.00 . A A . 83 PHE HB2 1 1
4 6101 1 1 83 PHE HB3 H -1.837 -11.102 -5.387 1.00 . A A . 83 PHE HB3 1 1
4 6102 1 1 83 PHE HD1 H -5.448 -10.600 -5.058 1.00 . A A . 83 PHE HD1 1 1
4 6103 1 1 83 PHE HD2 H -2.353 -13.397 -5.903 1.00 . A A . 83 PHE HD2 1 1
4 6104 1 1 83 PHE HE1 H -7.116 -12.165 -5.965 1.00 . A A . 83 PHE HE1 1 1
4 6105 1 1 83 PHE HE2 H -4.016 -14.967 -6.813 1.00 . A A . 83 PHE HE2 1 1
4 6106 1 1 83 PHE HZ H -6.401 -14.352 -6.843 1.00 . A A . 83 PHE HZ 1 1
4 6107 1 1 83 PHE N N -2.388 -9.768 -2.748 1.00 . A A . 83 PHE N 1 1
4 6108 1 1 83 PHE O O -0.222 -11.566 -2.922 1.00 . A A . 83 PHE O 1 1
4 6109 1 1 84 THR C C -0.734 -15.380 -4.152 1.00 . A A . 84 THR C 1 1
4 6110 1 1 84 THR CA C -0.601 -14.342 -3.037 1.00 . A A . 84 THR CA 1 1
4 6111 1 1 84 THR CB C -0.708 -15.023 -1.674 1.00 . A A . 84 THR CB 1 1
4 6112 1 1 84 THR CG2 C 0.350 -16.087 -1.463 1.00 . A A . 84 THR CG2 1 1
4 6113 1 1 84 THR H H -2.545 -13.594 -3.389 1.00 . A A . 84 THR H 1 1
4 6114 1 1 84 THR HA H 0.363 -13.863 -3.120 1.00 . A A . 84 THR HA 1 1
4 6115 1 1 84 THR HB H -1.675 -15.497 -1.592 1.00 . A A . 84 THR HB 1 1
4 6116 1 1 84 THR HG1 H -1.246 -13.391 -0.735 1.00 . A A . 84 THR HG1 1 1
4 6117 1 1 84 THR HG21 H -0.126 -17.026 -1.226 1.00 . A A . 84 THR HG21 1 1
4 6118 1 1 84 THR HG22 H 0.998 -15.795 -0.650 1.00 . A A . 84 THR HG22 1 1
4 6119 1 1 84 THR HG23 H 0.933 -16.197 -2.366 1.00 . A A . 84 THR HG23 1 1
4 6120 1 1 84 THR N N -1.626 -13.316 -3.194 1.00 . A A . 84 THR N 1 1
4 6121 1 1 84 THR O O -1.730 -16.099 -4.223 1.00 . A A . 84 THR O 1 1
4 6122 1 1 84 THR OG1 O -0.584 -14.077 -0.627 1.00 . A A . 84 THR OG1 1 1
4 6123 1 1 85 SER C C 0.806 -17.740 -5.760 1.00 . A A . 85 SER C 1 1
4 6124 1 1 85 SER CA C 0.240 -16.377 -6.148 1.00 . A A . 85 SER CA 1 1
4 6125 1 1 85 SER CB C 1.025 -15.807 -7.330 1.00 . A A . 85 SER CB 1 1
4 6126 1 1 85 SER H H 1.020 -14.836 -4.929 1.00 . A A . 85 SER H 1 1
4 6127 1 1 85 SER HA H -0.789 -16.505 -6.446 1.00 . A A . 85 SER HA 1 1
4 6128 1 1 85 SER HB2 H 1.121 -14.738 -7.214 1.00 . A A . 85 SER HB2 1 1
4 6129 1 1 85 SER HB3 H 2.007 -16.256 -7.357 1.00 . A A . 85 SER HB3 1 1
4 6130 1 1 85 SER HG H 0.473 -17.001 -8.781 1.00 . A A . 85 SER HG 1 1
4 6131 1 1 85 SER N N 0.262 -15.441 -5.028 1.00 . A A . 85 SER N 1 1
4 6132 1 1 85 SER O O 2.023 -17.904 -5.619 1.00 . A A . 85 SER O 1 1
4 6133 1 1 85 SER OG O 0.367 -16.074 -8.556 1.00 . A A . 85 SER OG 1 1
4 6134 1 1 86 GLU C C 1.369 -20.144 -4.205 1.00 . A A . 86 GLU C 1 1
4 6135 1 1 86 GLU CA C 0.264 -20.088 -5.258 1.00 . A A . 86 GLU CA 1 1
4 6136 1 1 86 GLU CB C 0.692 -20.853 -6.513 1.00 . A A . 86 GLU CB 1 1
4 6137 1 1 86 GLU CD C 0.822 -23.274 -5.800 1.00 . A A . 86 GLU CD 1 1
4 6138 1 1 86 GLU CG C 0.075 -22.238 -6.618 1.00 . A A . 86 GLU CG 1 1
4 6139 1 1 86 GLU H H -1.042 -18.499 -5.752 1.00 . A A . 86 GLU H 1 1
4 6140 1 1 86 GLU HA H -0.618 -20.560 -4.852 1.00 . A A . 86 GLU HA 1 1
4 6141 1 1 86 GLU HB2 H 0.399 -20.285 -7.383 1.00 . A A . 86 GLU HB2 1 1
4 6142 1 1 86 GLU HB3 H 1.767 -20.960 -6.510 1.00 . A A . 86 GLU HB3 1 1
4 6143 1 1 86 GLU HG2 H -0.945 -22.192 -6.266 1.00 . A A . 86 GLU HG2 1 1
4 6144 1 1 86 GLU HG3 H 0.084 -22.544 -7.654 1.00 . A A . 86 GLU HG3 1 1
4 6145 1 1 86 GLU N N -0.097 -18.713 -5.609 1.00 . A A . 86 GLU N 1 1
4 6146 1 1 86 GLU O O 2.433 -20.720 -4.436 1.00 . A A . 86 GLU O 1 1
4 6147 1 1 86 GLU OE1 O 1.334 -22.919 -4.718 1.00 . A A . 86 GLU OE1 1 1
4 6148 1 1 86 GLU OE2 O 0.893 -24.440 -6.241 1.00 . A A . 86 GLU OE2 1 1
4 6149 1 1 87 HIS C C 3.477 -19.173 -2.462 1.00 . A A . 87 HIS C 1 1
4 6150 1 1 87 HIS CA C 2.083 -19.534 -1.954 1.00 . A A . 87 HIS CA 1 1
4 6151 1 1 87 HIS CB C 2.119 -20.898 -1.261 1.00 . A A . 87 HIS CB 1 1
4 6152 1 1 87 HIS CD2 C 3.768 -21.784 0.536 1.00 . A A . 87 HIS CD2 1 1
4 6153 1 1 87 HIS CE1 C 3.558 -20.159 1.992 1.00 . A A . 87 HIS CE1 1 1
4 6154 1 1 87 HIS CG C 2.881 -20.895 0.028 1.00 . A A . 87 HIS CG 1 1
4 6155 1 1 87 HIS H H 0.244 -19.107 -2.916 1.00 . A A . 87 HIS H 1 1
4 6156 1 1 87 HIS HA H 1.769 -18.787 -1.240 1.00 . A A . 87 HIS HA 1 1
4 6157 1 1 87 HIS HB2 H 1.108 -21.212 -1.048 1.00 . A A . 87 HIS HB2 1 1
4 6158 1 1 87 HIS HB3 H 2.582 -21.617 -1.920 1.00 . A A . 87 HIS HB3 1 1
4 6159 1 1 87 HIS HD1 H 2.202 -19.095 0.890 1.00 . A A . 87 HIS HD1 1 1
4 6160 1 1 87 HIS HD2 H 4.094 -22.702 0.067 1.00 . A A . 87 HIS HD2 1 1
4 6161 1 1 87 HIS HE1 H 3.677 -19.548 2.876 1.00 . A A . 87 HIS HE1 1 1
4 6162 1 1 87 HIS HE2 H 4.880 -21.689 2.314 1.00 . A A . 87 HIS HE2 1 1
4 6163 1 1 87 HIS N N 1.110 -19.547 -3.044 1.00 . A A . 87 HIS N 1 1
4 6164 1 1 87 HIS ND1 N 2.771 -19.889 0.966 1.00 . A A . 87 HIS ND1 1 1
4 6165 1 1 87 HIS NE2 N 4.173 -21.302 1.756 1.00 . A A . 87 HIS NE2 1 1
4 6166 1 1 87 HIS O O 4.485 -19.558 -1.870 1.00 . A A . 87 HIS O 1 1
4 6167 1 1 88 GLY C C 4.931 -16.518 -4.170 1.00 . A A . 88 GLY C 1 1
4 6168 1 1 88 GLY CA C 4.791 -18.022 -4.136 1.00 . A A . 88 GLY CA 1 1
4 6169 1 1 88 GLY H H 2.688 -18.148 -3.989 1.00 . A A . 88 GLY H 1 1
4 6170 1 1 88 GLY HA2 H 5.596 -18.438 -3.544 1.00 . A A . 88 GLY HA2 1 1
4 6171 1 1 88 GLY HA3 H 4.858 -18.403 -5.144 1.00 . A A . 88 GLY HA3 1 1
4 6172 1 1 88 GLY N N 3.524 -18.429 -3.563 1.00 . A A . 88 GLY N 1 1
4 6173 1 1 88 GLY O O 5.565 -15.928 -3.296 1.00 . A A . 88 GLY O 1 1
4 6174 1 1 89 GLU C C 3.501 -13.814 -4.222 1.00 . A A . 89 GLU C 1 1
4 6175 1 1 89 GLU CA C 4.373 -14.443 -5.287 1.00 . A A . 89 GLU CA 1 1
4 6176 1 1 89 GLU CB C 3.933 -14.001 -6.677 1.00 . A A . 89 GLU CB 1 1
4 6177 1 1 89 GLU CD C 4.921 -14.800 -8.857 1.00 . A A . 89 GLU CD 1 1
4 6178 1 1 89 GLU CG C 5.096 -13.916 -7.638 1.00 . A A . 89 GLU CG 1 1
4 6179 1 1 89 GLU H H 3.816 -16.411 -5.832 1.00 . A A . 89 GLU H 1 1
4 6180 1 1 89 GLU HA H 5.395 -14.135 -5.126 1.00 . A A . 89 GLU HA 1 1
4 6181 1 1 89 GLU HB2 H 3.216 -14.710 -7.064 1.00 . A A . 89 GLU HB2 1 1
4 6182 1 1 89 GLU HB3 H 3.473 -13.027 -6.610 1.00 . A A . 89 GLU HB3 1 1
4 6183 1 1 89 GLU HG2 H 5.208 -12.893 -7.962 1.00 . A A . 89 GLU HG2 1 1
4 6184 1 1 89 GLU HG3 H 5.984 -14.226 -7.106 1.00 . A A . 89 GLU HG3 1 1
4 6185 1 1 89 GLU N N 4.322 -15.891 -5.170 1.00 . A A . 89 GLU N 1 1
4 6186 1 1 89 GLU O O 2.336 -14.169 -4.074 1.00 . A A . 89 GLU O 1 1
4 6187 1 1 89 GLU OE1 O 4.189 -15.808 -8.760 1.00 . A A . 89 GLU OE1 1 1
4 6188 1 1 89 GLU OE2 O 5.517 -14.486 -9.909 1.00 . A A . 89 GLU OE2 1 1
4 6189 1 1 90 LYS C C 3.330 -10.762 -2.414 1.00 . A A . 90 LYS C 1 1
4 6190 1 1 90 LYS CA C 3.325 -12.286 -2.370 1.00 . A A . 90 LYS CA 1 1
4 6191 1 1 90 LYS CB C 3.862 -12.754 -1.019 1.00 . A A . 90 LYS CB 1 1
4 6192 1 1 90 LYS CD C 4.752 -14.845 0.054 1.00 . A A . 90 LYS CD 1 1
4 6193 1 1 90 LYS CE C 4.363 -16.196 0.634 1.00 . A A . 90 LYS CE 1 1
4 6194 1 1 90 LYS CG C 3.612 -14.228 -0.741 1.00 . A A . 90 LYS CG 1 1
4 6195 1 1 90 LYS H H 5.021 -12.684 -3.591 1.00 . A A . 90 LYS H 1 1
4 6196 1 1 90 LYS HA H 2.302 -12.619 -2.456 1.00 . A A . 90 LYS HA 1 1
4 6197 1 1 90 LYS HB2 H 4.929 -12.579 -0.987 1.00 . A A . 90 LYS HB2 1 1
4 6198 1 1 90 LYS HB3 H 3.385 -12.177 -0.239 1.00 . A A . 90 LYS HB3 1 1
4 6199 1 1 90 LYS HD2 H 5.602 -14.976 -0.599 1.00 . A A . 90 LYS HD2 1 1
4 6200 1 1 90 LYS HD3 H 5.016 -14.178 0.862 1.00 . A A . 90 LYS HD3 1 1
4 6201 1 1 90 LYS HE2 H 3.295 -16.322 0.538 1.00 . A A . 90 LYS HE2 1 1
4 6202 1 1 90 LYS HE3 H 4.868 -16.972 0.076 1.00 . A A . 90 LYS HE3 1 1
4 6203 1 1 90 LYS HG2 H 2.697 -14.329 -0.177 1.00 . A A . 90 LYS HG2 1 1
4 6204 1 1 90 LYS HG3 H 3.516 -14.751 -1.682 1.00 . A A . 90 LYS HG3 1 1
4 6205 1 1 90 LYS HZ1 H 4.235 -15.593 2.631 1.00 . A A . 90 LYS HZ1 1 1
4 6206 1 1 90 LYS HZ2 H 5.760 -16.176 2.188 1.00 . A A . 90 LYS HZ2 1 1
4 6207 1 1 90 LYS HZ3 H 4.481 -17.256 2.431 1.00 . A A . 90 LYS HZ3 1 1
4 6208 1 1 90 LYS N N 4.075 -12.910 -3.450 1.00 . A A . 90 LYS N 1 1
4 6209 1 1 90 LYS NZ N 4.736 -16.313 2.072 1.00 . A A . 90 LYS NZ 1 1
4 6210 1 1 90 LYS O O 4.382 -10.123 -2.404 1.00 . A A . 90 LYS O 1 1
4 6211 1 1 91 LEU C C 1.256 -8.461 -1.020 1.00 . A A . 91 LEU C 1 1
4 6212 1 1 91 LEU CA C 1.933 -8.758 -2.327 1.00 . A A . 91 LEU CA 1 1
4 6213 1 1 91 LEU CB C 1.041 -8.238 -3.458 1.00 . A A . 91 LEU CB 1 1
4 6214 1 1 91 LEU CD1 C 0.086 -8.467 -5.721 1.00 . A A . 91 LEU CD1 1 1
4 6215 1 1 91 LEU CD2 C 2.473 -9.072 -5.310 1.00 . A A . 91 LEU CD2 1 1
4 6216 1 1 91 LEU CG C 1.070 -9.052 -4.734 1.00 . A A . 91 LEU CG 1 1
4 6217 1 1 91 LEU H H 1.341 -10.784 -2.330 1.00 . A A . 91 LEU H 1 1
4 6218 1 1 91 LEU HA H 2.898 -8.273 -2.359 1.00 . A A . 91 LEU HA 1 1
4 6219 1 1 91 LEU HB2 H 0.017 -8.204 -3.100 1.00 . A A . 91 LEU HB2 1 1
4 6220 1 1 91 LEU HB3 H 1.344 -7.226 -3.697 1.00 . A A . 91 LEU HB3 1 1
4 6221 1 1 91 LEU HD11 H -0.178 -9.213 -6.451 1.00 . A A . 91 LEU HD11 1 1
4 6222 1 1 91 LEU HD12 H 0.537 -7.618 -6.212 1.00 . A A . 91 LEU HD12 1 1
4 6223 1 1 91 LEU HD13 H -0.800 -8.147 -5.191 1.00 . A A . 91 LEU HD13 1 1
4 6224 1 1 91 LEU HD21 H 3.000 -9.937 -4.938 1.00 . A A . 91 LEU HD21 1 1
4 6225 1 1 91 LEU HD22 H 2.995 -8.175 -5.011 1.00 . A A . 91 LEU HD22 1 1
4 6226 1 1 91 LEU HD23 H 2.419 -9.117 -6.386 1.00 . A A . 91 LEU HD23 1 1
4 6227 1 1 91 LEU HG H 0.773 -10.068 -4.520 1.00 . A A . 91 LEU HG 1 1
4 6228 1 1 91 LEU N N 2.128 -10.201 -2.380 1.00 . A A . 91 LEU N 1 1
4 6229 1 1 91 LEU O O 0.272 -9.120 -0.701 1.00 . A A . 91 LEU O 1 1
4 6230 1 1 92 TYR C C 1.320 -5.651 1.280 1.00 . A A . 92 TYR C 1 1
4 6231 1 1 92 TYR CA C 1.193 -7.142 1.017 1.00 . A A . 92 TYR CA 1 1
4 6232 1 1 92 TYR CB C 1.860 -7.937 2.141 1.00 . A A . 92 TYR CB 1 1
4 6233 1 1 92 TYR CD1 C -0.132 -9.053 3.219 1.00 . A A . 92 TYR CD1 1 1
4 6234 1 1 92 TYR CD2 C 1.566 -10.438 2.281 1.00 . A A . 92 TYR CD2 1 1
4 6235 1 1 92 TYR CE1 C -0.843 -10.175 3.599 1.00 . A A . 92 TYR CE1 1 1
4 6236 1 1 92 TYR CE2 C 0.861 -11.565 2.656 1.00 . A A . 92 TYR CE2 1 1
4 6237 1 1 92 TYR CG C 1.083 -9.165 2.555 1.00 . A A . 92 TYR CG 1 1
4 6238 1 1 92 TYR CZ C -0.343 -11.428 3.315 1.00 . A A . 92 TYR CZ 1 1
4 6239 1 1 92 TYR H H 2.569 -7.018 -0.587 1.00 . A A . 92 TYR H 1 1
4 6240 1 1 92 TYR HA H 0.149 -7.394 0.989 1.00 . A A . 92 TYR HA 1 1
4 6241 1 1 92 TYR HB2 H 2.832 -8.263 1.811 1.00 . A A . 92 TYR HB2 1 1
4 6242 1 1 92 TYR HB3 H 1.969 -7.302 3.010 1.00 . A A . 92 TYR HB3 1 1
4 6243 1 1 92 TYR HD1 H -0.521 -8.070 3.440 1.00 . A A . 92 TYR HD1 1 1
4 6244 1 1 92 TYR HD2 H 2.509 -10.541 1.766 1.00 . A A . 92 TYR HD2 1 1
4 6245 1 1 92 TYR HE1 H -1.786 -10.068 4.114 1.00 . A A . 92 TYR HE1 1 1
4 6246 1 1 92 TYR HE2 H 1.253 -12.546 2.434 1.00 . A A . 92 TYR HE2 1 1
4 6247 1 1 92 TYR HH H -1.441 -12.407 4.553 1.00 . A A . 92 TYR HH 1 1
4 6248 1 1 92 TYR N N 1.775 -7.497 -0.270 1.00 . A A . 92 TYR N 1 1
4 6249 1 1 92 TYR O O 1.993 -4.935 0.544 1.00 . A A . 92 TYR O 1 1
4 6250 1 1 92 TYR OH O -1.049 -12.549 3.688 1.00 . A A . 92 TYR OH 1 1
4 6251 1 1 93 LEU C C 1.457 -3.567 3.986 1.00 . A A . 93 LEU C 1 1
4 6252 1 1 93 LEU CA C 0.671 -3.786 2.693 1.00 . A A . 93 LEU CA 1 1
4 6253 1 1 93 LEU CB C -0.766 -3.289 2.853 1.00 . A A . 93 LEU CB 1 1
4 6254 1 1 93 LEU CD1 C -2.937 -2.600 1.802 1.00 . A A . 93 LEU CD1 1 1
4 6255 1 1 93 LEU CD2 C -0.806 -1.656 0.923 1.00 . A A . 93 LEU CD2 1 1
4 6256 1 1 93 LEU CG C -1.463 -2.873 1.556 1.00 . A A . 93 LEU CG 1 1
4 6257 1 1 93 LEU H H 0.122 -5.814 2.863 1.00 . A A . 93 LEU H 1 1
4 6258 1 1 93 LEU HA H 1.146 -3.238 1.894 1.00 . A A . 93 LEU HA 1 1
4 6259 1 1 93 LEU HB2 H -1.346 -4.085 3.303 1.00 . A A . 93 LEU HB2 1 1
4 6260 1 1 93 LEU HB3 H -0.763 -2.453 3.524 1.00 . A A . 93 LEU HB3 1 1
4 6261 1 1 93 LEU HD11 H -3.404 -3.482 2.213 1.00 . A A . 93 LEU HD11 1 1
4 6262 1 1 93 LEU HD12 H -3.416 -2.339 0.870 1.00 . A A . 93 LEU HD12 1 1
4 6263 1 1 93 LEU HD13 H -3.038 -1.780 2.499 1.00 . A A . 93 LEU HD13 1 1
4 6264 1 1 93 LEU HD21 H 0.021 -1.334 1.533 1.00 . A A . 93 LEU HD21 1 1
4 6265 1 1 93 LEU HD22 H -1.531 -0.858 0.844 1.00 . A A . 93 LEU HD22 1 1
4 6266 1 1 93 LEU HD23 H -0.450 -1.915 -0.063 1.00 . A A . 93 LEU HD23 1 1
4 6267 1 1 93 LEU HG H -1.384 -3.683 0.858 1.00 . A A . 93 LEU HG 1 1
4 6268 1 1 93 LEU N N 0.653 -5.192 2.327 1.00 . A A . 93 LEU N 1 1
4 6269 1 1 93 LEU O O 0.925 -3.051 4.966 1.00 . A A . 93 LEU O 1 1
4 6270 1 1 94 VAL C C 4.182 -2.389 5.194 1.00 . A A . 94 VAL C 1 1
4 6271 1 1 94 VAL CA C 3.579 -3.799 5.154 1.00 . A A . 94 VAL CA 1 1
4 6272 1 1 94 VAL CB C 4.680 -4.891 5.214 1.00 . A A . 94 VAL CB 1 1
4 6273 1 1 94 VAL CG1 C 5.632 -4.801 4.029 1.00 . A A . 94 VAL CG1 1 1
4 6274 1 1 94 VAL CG2 C 5.436 -4.824 6.536 1.00 . A A . 94 VAL CG2 1 1
4 6275 1 1 94 VAL H H 3.102 -4.360 3.179 1.00 . A A . 94 VAL H 1 1
4 6276 1 1 94 VAL HA H 2.950 -3.920 6.021 1.00 . A A . 94 VAL HA 1 1
4 6277 1 1 94 VAL HB H 4.194 -5.848 5.165 1.00 . A A . 94 VAL HB 1 1
4 6278 1 1 94 VAL HG11 H 5.249 -4.092 3.311 1.00 . A A . 94 VAL HG11 1 1
4 6279 1 1 94 VAL HG12 H 5.719 -5.772 3.566 1.00 . A A . 94 VAL HG12 1 1
4 6280 1 1 94 VAL HG13 H 6.605 -4.481 4.369 1.00 . A A . 94 VAL HG13 1 1
4 6281 1 1 94 VAL HG21 H 5.107 -5.625 7.180 1.00 . A A . 94 VAL HG21 1 1
4 6282 1 1 94 VAL HG22 H 5.241 -3.875 7.014 1.00 . A A . 94 VAL HG22 1 1
4 6283 1 1 94 VAL HG23 H 6.495 -4.922 6.350 1.00 . A A . 94 VAL HG23 1 1
4 6284 1 1 94 VAL N N 2.729 -3.959 3.983 1.00 . A A . 94 VAL N 1 1
4 6285 1 1 94 VAL O O 3.446 -1.404 5.151 1.00 . A A . 94 VAL O 1 1
4 6286 1 1 95 ARG C C 7.642 -1.089 5.034 1.00 . A A . 95 ARG C 1 1
4 6287 1 1 95 ARG CA C 6.160 -0.983 5.333 1.00 . A A . 95 ARG CA 1 1
4 6288 1 1 95 ARG CB C 5.986 -0.304 6.688 1.00 . A A . 95 ARG CB 1 1
4 6289 1 1 95 ARG CD C 3.631 -0.205 7.563 1.00 . A A . 95 ARG CD 1 1
4 6290 1 1 95 ARG CG C 4.720 0.529 6.796 1.00 . A A . 95 ARG CG 1 1
4 6291 1 1 95 ARG CZ C 3.176 1.233 9.511 1.00 . A A . 95 ARG CZ 1 1
4 6292 1 1 95 ARG H H 6.049 -3.087 5.317 1.00 . A A . 95 ARG H 1 1
4 6293 1 1 95 ARG HA H 5.704 -0.365 4.572 1.00 . A A . 95 ARG HA 1 1
4 6294 1 1 95 ARG HB2 H 5.966 -1.060 7.462 1.00 . A A . 95 ARG HB2 1 1
4 6295 1 1 95 ARG HB3 H 6.840 0.355 6.848 1.00 . A A . 95 ARG HB3 1 1
4 6296 1 1 95 ARG HD2 H 2.669 0.084 7.163 1.00 . A A . 95 ARG HD2 1 1
4 6297 1 1 95 ARG HD3 H 3.772 -1.269 7.435 1.00 . A A . 95 ARG HD3 1 1
4 6298 1 1 95 ARG HE H 4.068 -0.551 9.590 1.00 . A A . 95 ARG HE 1 1
4 6299 1 1 95 ARG HG2 H 4.950 1.451 7.312 1.00 . A A . 95 ARG HG2 1 1
4 6300 1 1 95 ARG HG3 H 4.363 0.750 5.799 1.00 . A A . 95 ARG HG3 1 1
4 6301 1 1 95 ARG HH11 H 2.566 1.999 7.741 1.00 . A A . 95 ARG HH11 1 1
4 6302 1 1 95 ARG HH12 H 2.257 2.992 9.125 1.00 . A A . 95 ARG HH12 1 1
4 6303 1 1 95 ARG HH21 H 3.664 0.754 11.412 1.00 . A A . 95 ARG HH21 1 1
4 6304 1 1 95 ARG HH22 H 2.880 2.285 11.210 1.00 . A A . 95 ARG HH22 1 1
4 6305 1 1 95 ARG N N 5.504 -2.283 5.281 1.00 . A A . 95 ARG N 1 1
4 6306 1 1 95 ARG NE N 3.663 0.109 8.989 1.00 . A A . 95 ARG NE 1 1
4 6307 1 1 95 ARG NH1 N 2.621 2.150 8.728 1.00 . A A . 95 ARG NH1 1 1
4 6308 1 1 95 ARG NH2 N 3.246 1.441 10.818 1.00 . A A . 95 ARG NH2 1 1
4 6309 1 1 95 ARG O O 8.186 -2.176 4.836 1.00 . A A . 95 ARG O 1 1
4 6310 1 1 96 ALA C C 10.522 -0.269 5.929 1.00 . A A . 96 ALA C 1 1
4 6311 1 1 96 ALA CA C 9.695 0.170 4.724 1.00 . A A . 96 ALA CA 1 1
4 6312 1 1 96 ALA CB C 10.017 1.609 4.385 1.00 . A A . 96 ALA CB 1 1
4 6313 1 1 96 ALA H H 7.770 0.890 5.165 1.00 . A A . 96 ALA H 1 1
4 6314 1 1 96 ALA HA H 9.928 -0.448 3.870 1.00 . A A . 96 ALA HA 1 1
4 6315 1 1 96 ALA HB1 H 9.403 1.928 3.557 1.00 . A A . 96 ALA HB1 1 1
4 6316 1 1 96 ALA HB2 H 11.058 1.694 4.123 1.00 . A A . 96 ALA HB2 1 1
4 6317 1 1 96 ALA HB3 H 9.808 2.230 5.246 1.00 . A A . 96 ALA HB3 1 1
4 6318 1 1 96 ALA N N 8.278 0.068 5.001 1.00 . A A . 96 ALA N 1 1
4 6319 1 1 96 ALA O O 10.813 0.530 6.820 1.00 . A A . 96 ALA O 1 1
4 6320 1 1 97 LEU C C 12.971 -2.738 6.512 1.00 . A A . 97 LEU C 1 1
4 6321 1 1 97 LEU CA C 11.694 -2.092 7.041 1.00 . A A . 97 LEU CA 1 1
4 6322 1 1 97 LEU CB C 10.877 -3.120 7.829 1.00 . A A . 97 LEU CB 1 1
4 6323 1 1 97 LEU CD1 C 8.475 -3.546 8.410 1.00 . A A . 97 LEU CD1 1 1
4 6324 1 1 97 LEU CD2 C 9.927 -2.245 9.978 1.00 . A A . 97 LEU CD2 1 1
4 6325 1 1 97 LEU CG C 9.630 -2.563 8.519 1.00 . A A . 97 LEU CG 1 1
4 6326 1 1 97 LEU H H 10.636 -2.130 5.208 1.00 . A A . 97 LEU H 1 1
4 6327 1 1 97 LEU HA H 11.961 -1.278 7.698 1.00 . A A . 97 LEU HA 1 1
4 6328 1 1 97 LEU HB2 H 10.571 -3.901 7.149 1.00 . A A . 97 LEU HB2 1 1
4 6329 1 1 97 LEU HB3 H 11.516 -3.553 8.584 1.00 . A A . 97 LEU HB3 1 1
4 6330 1 1 97 LEU HD11 H 8.576 -4.308 9.168 1.00 . A A . 97 LEU HD11 1 1
4 6331 1 1 97 LEU HD12 H 8.486 -4.007 7.433 1.00 . A A . 97 LEU HD12 1 1
4 6332 1 1 97 LEU HD13 H 7.541 -3.021 8.549 1.00 . A A . 97 LEU HD13 1 1
4 6333 1 1 97 LEU HD21 H 10.680 -1.472 10.031 1.00 . A A . 97 LEU HD21 1 1
4 6334 1 1 97 LEU HD22 H 10.286 -3.133 10.475 1.00 . A A . 97 LEU HD22 1 1
4 6335 1 1 97 LEU HD23 H 9.025 -1.901 10.462 1.00 . A A . 97 LEU HD23 1 1
4 6336 1 1 97 LEU HG H 9.335 -1.647 8.030 1.00 . A A . 97 LEU HG 1 1
4 6337 1 1 97 LEU N N 10.899 -1.544 5.948 1.00 . A A . 97 LEU N 1 1
4 6338 1 1 97 LEU O O 13.069 -3.962 6.424 1.00 . A A . 97 LEU O 1 1
4 6339 1 1 98 GLN C C 15.014 -3.141 4.322 1.00 . A A . 98 GLN C 1 1
4 6340 1 1 98 GLN CA C 15.218 -2.396 5.637 1.00 . A A . 98 GLN CA 1 1
4 6341 1 1 98 GLN CB C 15.894 -3.315 6.656 1.00 . A A . 98 GLN CB 1 1
4 6342 1 1 98 GLN CD C 17.231 -1.635 7.986 1.00 . A A . 98 GLN CD 1 1
4 6343 1 1 98 GLN CG C 16.116 -2.662 8.010 1.00 . A A . 98 GLN CG 1 1
4 6344 1 1 98 GLN H H 13.808 -0.941 6.252 1.00 . A A . 98 GLN H 1 1
4 6345 1 1 98 GLN HA H 15.853 -1.542 5.458 1.00 . A A . 98 GLN HA 1 1
4 6346 1 1 98 GLN HB2 H 15.277 -4.190 6.799 1.00 . A A . 98 GLN HB2 1 1
4 6347 1 1 98 GLN HB3 H 16.853 -3.622 6.266 1.00 . A A . 98 GLN HB3 1 1
4 6348 1 1 98 GLN HE21 H 16.012 -0.293 7.169 1.00 . A A . 98 GLN HE21 1 1
4 6349 1 1 98 GLN HE22 H 17.629 0.241 7.461 1.00 . A A . 98 GLN HE22 1 1
4 6350 1 1 98 GLN HG2 H 15.203 -2.171 8.312 1.00 . A A . 98 GLN HG2 1 1
4 6351 1 1 98 GLN HG3 H 16.367 -3.428 8.728 1.00 . A A . 98 GLN HG3 1 1
4 6352 1 1 98 GLN N N 13.946 -1.907 6.159 1.00 . A A . 98 GLN N 1 1
4 6353 1 1 98 GLN NE2 N 16.927 -0.442 7.488 1.00 . A A . 98 GLN NE2 1 1
4 6354 1 1 98 GLN O O 15.344 -2.569 3.262 1.00 . A A . 98 GLN O 1 1
4 6355 1 1 98 GLN OXT O 14.526 -4.290 4.363 1.00 . A A . 98 GLN OXT 1 1
4 6356 1 1 98 GLN OE1 O 18.354 -1.911 8.410 1.00 . A A . 98 GLN OE1 1 1
5 6357 1 1 1 ARG C C 12.440 2.768 8.729 1.00 . A A . 1 ARG C 1 1
5 6358 1 1 1 ARG CA C 12.998 1.729 9.699 1.00 . A A . 1 ARG CA 1 1
5 6359 1 1 1 ARG CB C 12.852 2.217 11.147 1.00 . A A . 1 ARG CB 1 1
5 6360 1 1 1 ARG CD C 13.781 3.795 12.874 1.00 . A A . 1 ARG CD 1 1
5 6361 1 1 1 ARG CG C 14.106 2.867 11.714 1.00 . A A . 1 ARG CG 1 1
5 6362 1 1 1 ARG CZ C 12.313 5.716 13.352 1.00 . A A . 1 ARG CZ 1 1
5 6363 1 1 1 ARG H1 H 14.483 0.845 8.581 1.00 . A A . 1 ARG H1 1 1
5 6364 1 1 1 ARG H2 H 14.830 0.972 10.257 1.00 . A A . 1 ARG H2 1 1
5 6365 1 1 1 ARG H3 H 14.906 2.363 9.255 1.00 . A A . 1 ARG H3 1 1
5 6366 1 1 1 ARG HA H 12.447 0.809 9.579 1.00 . A A . 1 ARG HA 1 1
5 6367 1 1 1 ARG HB2 H 12.050 2.939 11.191 1.00 . A A . 1 ARG HB2 1 1
5 6368 1 1 1 ARG HB3 H 12.597 1.373 11.772 1.00 . A A . 1 ARG HB3 1 1
5 6369 1 1 1 ARG HD2 H 13.373 3.209 13.683 1.00 . A A . 1 ARG HD2 1 1
5 6370 1 1 1 ARG HD3 H 14.692 4.273 13.201 1.00 . A A . 1 ARG HD3 1 1
5 6371 1 1 1 ARG HE H 12.518 4.851 11.565 1.00 . A A . 1 ARG HE 1 1
5 6372 1 1 1 ARG HG2 H 14.774 2.092 12.063 1.00 . A A . 1 ARG HG2 1 1
5 6373 1 1 1 ARG HG3 H 14.590 3.435 10.933 1.00 . A A . 1 ARG HG3 1 1
5 6374 1 1 1 ARG HH11 H 13.352 5.034 14.948 1.00 . A A . 1 ARG HH11 1 1
5 6375 1 1 1 ARG HH12 H 12.312 6.383 15.261 1.00 . A A . 1 ARG HH12 1 1
5 6376 1 1 1 ARG HH21 H 11.149 6.626 11.973 1.00 . A A . 1 ARG HH21 1 1
5 6377 1 1 1 ARG HH22 H 11.059 7.286 13.572 1.00 . A A . 1 ARG HH22 1 1
5 6378 1 1 1 ARG N N 14.434 1.453 9.423 1.00 . A A . 1 ARG N 1 1
5 6379 1 1 1 ARG NE N 12.812 4.824 12.500 1.00 . A A . 1 ARG NE 1 1
5 6380 1 1 1 ARG NH1 N 12.690 5.710 14.625 1.00 . A A . 1 ARG NH1 1 1
5 6381 1 1 1 ARG NH2 N 11.435 6.617 12.931 1.00 . A A . 1 ARG NH2 1 1
5 6382 1 1 1 ARG O O 11.787 2.420 7.745 1.00 . A A . 1 ARG O 1 1
5 6383 1 1 2 GLU C C 10.725 4.998 7.884 1.00 . A A . 2 GLU C 1 1
5 6384 1 1 2 GLU CA C 12.222 5.130 8.159 1.00 . A A . 2 GLU CA 1 1
5 6385 1 1 2 GLU CB C 12.996 5.150 6.839 1.00 . A A . 2 GLU CB 1 1
5 6386 1 1 2 GLU CD C 15.341 5.732 6.106 1.00 . A A . 2 GLU CD 1 1
5 6387 1 1 2 GLU CG C 14.075 6.219 6.782 1.00 . A A . 2 GLU CG 1 1
5 6388 1 1 2 GLU H H 13.225 4.259 9.807 1.00 . A A . 2 GLU H 1 1
5 6389 1 1 2 GLU HA H 12.398 6.059 8.681 1.00 . A A . 2 GLU HA 1 1
5 6390 1 1 2 GLU HB2 H 13.466 4.187 6.696 1.00 . A A . 2 GLU HB2 1 1
5 6391 1 1 2 GLU HB3 H 12.303 5.325 6.029 1.00 . A A . 2 GLU HB3 1 1
5 6392 1 1 2 GLU HG2 H 13.695 7.067 6.232 1.00 . A A . 2 GLU HG2 1 1
5 6393 1 1 2 GLU HG3 H 14.315 6.523 7.790 1.00 . A A . 2 GLU HG3 1 1
5 6394 1 1 2 GLU N N 12.699 4.043 9.010 1.00 . A A . 2 GLU N 1 1
5 6395 1 1 2 GLU O O 10.319 4.368 6.908 1.00 . A A . 2 GLU O 1 1
5 6396 1 1 2 GLU OE1 O 15.235 4.941 5.146 1.00 . A A . 2 GLU OE1 1 1
5 6397 1 1 2 GLU OE2 O 16.439 6.144 6.536 1.00 . A A . 2 GLU OE2 1 1
5 6398 1 1 3 TRP C C 7.783 6.660 9.381 1.00 . A A . 3 TRP C 1 1
5 6399 1 1 3 TRP CA C 8.463 5.545 8.591 1.00 . A A . 3 TRP CA 1 1
5 6400 1 1 3 TRP CB C 7.923 4.183 9.036 1.00 . A A . 3 TRP CB 1 1
5 6401 1 1 3 TRP CD1 C 9.106 4.501 11.292 1.00 . A A . 3 TRP CD1 1 1
5 6402 1 1 3 TRP CD2 C 8.243 2.458 10.983 1.00 . A A . 3 TRP CD2 1 1
5 6403 1 1 3 TRP CE2 C 8.859 2.499 12.249 1.00 . A A . 3 TRP CE2 1 1
5 6404 1 1 3 TRP CE3 C 7.631 1.271 10.571 1.00 . A A . 3 TRP CE3 1 1
5 6405 1 1 3 TRP CG C 8.412 3.750 10.387 1.00 . A A . 3 TRP CG 1 1
5 6406 1 1 3 TRP CH2 C 8.272 0.251 12.673 1.00 . A A . 3 TRP CH2 1 1
5 6407 1 1 3 TRP CZ2 C 8.880 1.399 13.103 1.00 . A A . 3 TRP CZ2 1 1
5 6408 1 1 3 TRP CZ3 C 7.651 0.181 11.420 1.00 . A A . 3 TRP CZ3 1 1
5 6409 1 1 3 TRP H H 10.294 6.087 9.504 1.00 . A A . 3 TRP H 1 1
5 6410 1 1 3 TRP HA H 8.241 5.682 7.543 1.00 . A A . 3 TRP HA 1 1
5 6411 1 1 3 TRP HB2 H 6.842 4.228 9.074 1.00 . A A . 3 TRP HB2 1 1
5 6412 1 1 3 TRP HB3 H 8.225 3.433 8.315 1.00 . A A . 3 TRP HB3 1 1
5 6413 1 1 3 TRP HD1 H 9.392 5.531 11.137 1.00 . A A . 3 TRP HD1 1 1
5 6414 1 1 3 TRP HE1 H 9.864 4.073 13.204 1.00 . A A . 3 TRP HE1 1 1
5 6415 1 1 3 TRP HE3 H 7.147 1.198 9.608 1.00 . A A . 3 TRP HE3 1 1
5 6416 1 1 3 TRP HH2 H 8.264 -0.625 13.304 1.00 . A A . 3 TRP HH2 1 1
5 6417 1 1 3 TRP HZ2 H 9.353 1.438 14.072 1.00 . A A . 3 TRP HZ2 1 1
5 6418 1 1 3 TRP HZ3 H 7.183 -0.745 11.118 1.00 . A A . 3 TRP HZ3 1 1
5 6419 1 1 3 TRP N N 9.912 5.597 8.747 1.00 . A A . 3 TRP N 1 1
5 6420 1 1 3 TRP NE1 N 9.378 3.756 12.414 1.00 . A A . 3 TRP NE1 1 1
5 6421 1 1 3 TRP O O 7.397 6.473 10.534 1.00 . A A . 3 TRP O 1 1
5 6422 1 1 4 TYR C C 5.487 8.771 9.448 1.00 . A A . 4 TYR C 1 1
5 6423 1 1 4 TYR CA C 6.999 8.965 9.386 1.00 . A A . 4 TYR CA 1 1
5 6424 1 1 4 TYR CB C 7.334 10.251 8.624 1.00 . A A . 4 TYR CB 1 1
5 6425 1 1 4 TYR CD1 C 6.630 11.789 10.499 1.00 . A A . 4 TYR CD1 1 1
5 6426 1 1 4 TYR CD2 C 5.922 12.318 8.285 1.00 . A A . 4 TYR CD2 1 1
5 6427 1 1 4 TYR CE1 C 5.974 12.906 10.980 1.00 . A A . 4 TYR CE1 1 1
5 6428 1 1 4 TYR CE2 C 5.264 13.437 8.758 1.00 . A A . 4 TYR CE2 1 1
5 6429 1 1 4 TYR CG C 6.616 11.476 9.146 1.00 . A A . 4 TYR CG 1 1
5 6430 1 1 4 TYR CZ C 5.293 13.726 10.105 1.00 . A A . 4 TYR CZ 1 1
5 6431 1 1 4 TYR H H 7.963 7.906 7.828 1.00 . A A . 4 TYR H 1 1
5 6432 1 1 4 TYR HA H 7.384 9.041 10.392 1.00 . A A . 4 TYR HA 1 1
5 6433 1 1 4 TYR HB2 H 8.397 10.437 8.695 1.00 . A A . 4 TYR HB2 1 1
5 6434 1 1 4 TYR HB3 H 7.063 10.125 7.584 1.00 . A A . 4 TYR HB3 1 1
5 6435 1 1 4 TYR HD1 H 7.165 11.145 11.181 1.00 . A A . 4 TYR HD1 1 1
5 6436 1 1 4 TYR HD2 H 5.902 12.089 7.230 1.00 . A A . 4 TYR HD2 1 1
5 6437 1 1 4 TYR HE1 H 5.996 13.133 12.036 1.00 . A A . 4 TYR HE1 1 1
5 6438 1 1 4 TYR HE2 H 4.731 14.079 8.073 1.00 . A A . 4 TYR HE2 1 1
5 6439 1 1 4 TYR HH H 3.727 14.828 10.277 1.00 . A A . 4 TYR HH 1 1
5 6440 1 1 4 TYR N N 7.637 7.820 8.748 1.00 . A A . 4 TYR N 1 1
5 6441 1 1 4 TYR O O 4.838 8.541 8.428 1.00 . A A . 4 TYR O 1 1
5 6442 1 1 4 TYR OH O 4.638 14.840 10.579 1.00 . A A . 4 TYR OH 1 1
5 6443 1 1 5 TYR C C 3.063 7.255 10.538 1.00 . A A . 5 TYR C 1 1
5 6444 1 1 5 TYR CA C 3.498 8.686 10.855 1.00 . A A . 5 TYR CA 1 1
5 6445 1 1 5 TYR CB C 2.714 9.675 9.989 1.00 . A A . 5 TYR CB 1 1
5 6446 1 1 5 TYR CD1 C 1.560 10.818 11.925 1.00 . A A . 5 TYR CD1 1 1
5 6447 1 1 5 TYR CD2 C 0.238 10.169 10.050 1.00 . A A . 5 TYR CD2 1 1
5 6448 1 1 5 TYR CE1 C 0.436 11.327 12.547 1.00 . A A . 5 TYR CE1 1 1
5 6449 1 1 5 TYR CE2 C -0.891 10.677 10.665 1.00 . A A . 5 TYR CE2 1 1
5 6450 1 1 5 TYR CG C 1.481 10.231 10.667 1.00 . A A . 5 TYR CG 1 1
5 6451 1 1 5 TYR CZ C -0.786 11.254 11.913 1.00 . A A . 5 TYR CZ 1 1
5 6452 1 1 5 TYR H H 5.505 9.040 11.430 1.00 . A A . 5 TYR H 1 1
5 6453 1 1 5 TYR HA H 3.285 8.889 11.894 1.00 . A A . 5 TYR HA 1 1
5 6454 1 1 5 TYR HB2 H 3.355 10.506 9.734 1.00 . A A . 5 TYR HB2 1 1
5 6455 1 1 5 TYR HB3 H 2.400 9.178 9.083 1.00 . A A . 5 TYR HB3 1 1
5 6456 1 1 5 TYR HD1 H 2.519 10.874 12.419 1.00 . A A . 5 TYR HD1 1 1
5 6457 1 1 5 TYR HD2 H 0.159 9.716 9.073 1.00 . A A . 5 TYR HD2 1 1
5 6458 1 1 5 TYR HE1 H 0.518 11.779 13.524 1.00 . A A . 5 TYR HE1 1 1
5 6459 1 1 5 TYR HE2 H -1.848 10.619 10.169 1.00 . A A . 5 TYR HE2 1 1
5 6460 1 1 5 TYR HH H -1.685 12.581 12.977 1.00 . A A . 5 TYR HH 1 1
5 6461 1 1 5 TYR N N 4.934 8.859 10.654 1.00 . A A . 5 TYR N 1 1
5 6462 1 1 5 TYR O O 1.871 6.974 10.416 1.00 . A A . 5 TYR O 1 1
5 6463 1 1 5 TYR OH O -1.908 11.761 12.529 1.00 . A A . 5 TYR OH 1 1
5 6464 1 1 6 GLY C C 3.136 4.760 8.734 1.00 . A A . 6 GLY C 1 1
5 6465 1 1 6 GLY CA C 3.728 4.964 10.118 1.00 . A A . 6 GLY CA 1 1
5 6466 1 1 6 GLY H H 4.966 6.629 10.525 1.00 . A A . 6 GLY H 1 1
5 6467 1 1 6 GLY HA2 H 4.637 4.386 10.194 1.00 . A A . 6 GLY HA2 1 1
5 6468 1 1 6 GLY HA3 H 3.025 4.602 10.854 1.00 . A A . 6 GLY HA3 1 1
5 6469 1 1 6 GLY N N 4.034 6.352 10.412 1.00 . A A . 6 GLY N 1 1
5 6470 1 1 6 GLY O O 2.643 3.675 8.424 1.00 . A A . 6 GLY O 1 1
5 6471 1 1 7 ASN C C 3.270 6.738 5.622 1.00 . A A . 7 ASN C 1 1
5 6472 1 1 7 ASN CA C 2.639 5.696 6.543 1.00 . A A . 7 ASN CA 1 1
5 6473 1 1 7 ASN CB C 1.112 5.863 6.552 1.00 . A A . 7 ASN CB 1 1
5 6474 1 1 7 ASN CG C 0.535 6.026 7.948 1.00 . A A . 7 ASN CG 1 1
5 6475 1 1 7 ASN H H 3.585 6.636 8.192 1.00 . A A . 7 ASN H 1 1
5 6476 1 1 7 ASN HA H 2.879 4.714 6.166 1.00 . A A . 7 ASN HA 1 1
5 6477 1 1 7 ASN HB2 H 0.847 6.735 5.973 1.00 . A A . 7 ASN HB2 1 1
5 6478 1 1 7 ASN HB3 H 0.664 4.992 6.099 1.00 . A A . 7 ASN HB3 1 1
5 6479 1 1 7 ASN HD21 H 0.553 8.005 7.752 1.00 . A A . 7 ASN HD21 1 1
5 6480 1 1 7 ASN HD22 H -0.046 7.406 9.258 1.00 . A A . 7 ASN HD22 1 1
5 6481 1 1 7 ASN N N 3.180 5.794 7.897 1.00 . A A . 7 ASN N 1 1
5 6482 1 1 7 ASN ND2 N 0.326 7.271 8.361 1.00 . A A . 7 ASN ND2 1 1
5 6483 1 1 7 ASN O O 2.984 7.930 5.730 1.00 . A A . 7 ASN O 1 1
5 6484 1 1 7 ASN OD1 O 0.278 5.045 8.645 1.00 . A A . 7 ASN OD1 1 1
5 6485 1 1 8 VAL C C 5.073 6.471 2.450 1.00 . A A . 8 VAL C 1 1
5 6486 1 1 8 VAL CA C 4.808 7.168 3.783 1.00 . A A . 8 VAL CA 1 1
5 6487 1 1 8 VAL CB C 6.129 7.685 4.366 1.00 . A A . 8 VAL CB 1 1
5 6488 1 1 8 VAL CG1 C 6.465 9.053 3.792 1.00 . A A . 8 VAL CG1 1 1
5 6489 1 1 8 VAL CG2 C 6.036 7.739 5.880 1.00 . A A . 8 VAL CG2 1 1
5 6490 1 1 8 VAL H H 4.325 5.324 4.687 1.00 . A A . 8 VAL H 1 1
5 6491 1 1 8 VAL HA H 4.163 8.018 3.611 1.00 . A A . 8 VAL HA 1 1
5 6492 1 1 8 VAL HB H 6.917 6.997 4.096 1.00 . A A . 8 VAL HB 1 1
5 6493 1 1 8 VAL HG11 H 7.109 9.583 4.478 1.00 . A A . 8 VAL HG11 1 1
5 6494 1 1 8 VAL HG12 H 5.555 9.616 3.645 1.00 . A A . 8 VAL HG12 1 1
5 6495 1 1 8 VAL HG13 H 6.971 8.932 2.845 1.00 . A A . 8 VAL HG13 1 1
5 6496 1 1 8 VAL HG21 H 5.141 8.275 6.163 1.00 . A A . 8 VAL HG21 1 1
5 6497 1 1 8 VAL HG22 H 6.899 8.242 6.276 1.00 . A A . 8 VAL HG22 1 1
5 6498 1 1 8 VAL HG23 H 5.988 6.732 6.271 1.00 . A A . 8 VAL HG23 1 1
5 6499 1 1 8 VAL N N 4.132 6.279 4.719 1.00 . A A . 8 VAL N 1 1
5 6500 1 1 8 VAL O O 4.995 5.247 2.352 1.00 . A A . 8 VAL O 1 1
5 6501 1 1 9 THR C C 5.907 7.901 -0.879 1.00 . A A . 9 THR C 1 1
5 6502 1 1 9 THR CA C 5.614 6.741 0.084 1.00 . A A . 9 THR CA 1 1
5 6503 1 1 9 THR CB C 4.412 5.873 -0.352 1.00 . A A . 9 THR CB 1 1
5 6504 1 1 9 THR CG2 C 4.051 5.936 -1.823 1.00 . A A . 9 THR CG2 1 1
5 6505 1 1 9 THR H H 5.390 8.231 1.559 1.00 . A A . 9 THR H 1 1
5 6506 1 1 9 THR HA H 6.494 6.120 0.142 1.00 . A A . 9 THR HA 1 1
5 6507 1 1 9 THR HB H 3.545 6.187 0.211 1.00 . A A . 9 THR HB 1 1
5 6508 1 1 9 THR HG1 H 3.884 3.993 -0.268 1.00 . A A . 9 THR HG1 1 1
5 6509 1 1 9 THR HG21 H 4.789 5.398 -2.397 1.00 . A A . 9 THR HG21 1 1
5 6510 1 1 9 THR HG22 H 4.020 6.965 -2.147 1.00 . A A . 9 THR HG22 1 1
5 6511 1 1 9 THR HG23 H 3.082 5.485 -1.971 1.00 . A A . 9 THR HG23 1 1
5 6512 1 1 9 THR N N 5.361 7.265 1.420 1.00 . A A . 9 THR N 1 1
5 6513 1 1 9 THR O O 5.953 9.054 -0.452 1.00 . A A . 9 THR O 1 1
5 6514 1 1 9 THR OG1 O 4.658 4.516 -0.047 1.00 . A A . 9 THR OG1 1 1
5 6515 1 1 10 ARG C C 7.918 8.988 -3.045 1.00 . A A . 10 ARG C 1 1
5 6516 1 1 10 ARG CA C 6.453 8.605 -3.172 1.00 . A A . 10 ARG CA 1 1
5 6517 1 1 10 ARG CB C 5.533 9.824 -3.029 1.00 . A A . 10 ARG CB 1 1
5 6518 1 1 10 ARG CD C 5.787 11.311 -5.048 1.00 . A A . 10 ARG CD 1 1
5 6519 1 1 10 ARG CG C 6.103 11.132 -3.571 1.00 . A A . 10 ARG CG 1 1
5 6520 1 1 10 ARG CZ C 7.021 12.027 -7.058 1.00 . A A . 10 ARG CZ 1 1
5 6521 1 1 10 ARG H H 6.110 6.670 -2.432 1.00 . A A . 10 ARG H 1 1
5 6522 1 1 10 ARG HA H 6.298 8.156 -4.143 1.00 . A A . 10 ARG HA 1 1
5 6523 1 1 10 ARG HB2 H 4.616 9.620 -3.555 1.00 . A A . 10 ARG HB2 1 1
5 6524 1 1 10 ARG HB3 H 5.308 9.956 -1.989 1.00 . A A . 10 ARG HB3 1 1
5 6525 1 1 10 ARG HD2 H 5.238 10.448 -5.395 1.00 . A A . 10 ARG HD2 1 1
5 6526 1 1 10 ARG HD3 H 5.177 12.195 -5.165 1.00 . A A . 10 ARG HD3 1 1
5 6527 1 1 10 ARG HE H 7.835 11.117 -5.479 1.00 . A A . 10 ARG HE 1 1
5 6528 1 1 10 ARG HG2 H 5.668 11.954 -3.021 1.00 . A A . 10 ARG HG2 1 1
5 6529 1 1 10 ARG HG3 H 7.175 11.136 -3.438 1.00 . A A . 10 ARG HG3 1 1
5 6530 1 1 10 ARG HH11 H 5.040 12.434 -7.104 1.00 . A A . 10 ARG HH11 1 1
5 6531 1 1 10 ARG HH12 H 5.931 12.927 -8.504 1.00 . A A . 10 ARG HH12 1 1
5 6532 1 1 10 ARG HH21 H 9.008 11.765 -7.321 1.00 . A A . 10 ARG HH21 1 1
5 6533 1 1 10 ARG HH22 H 8.183 12.547 -8.628 1.00 . A A . 10 ARG HH22 1 1
5 6534 1 1 10 ARG N N 6.135 7.595 -2.162 1.00 . A A . 10 ARG N 1 1
5 6535 1 1 10 ARG NE N 6.997 11.459 -5.854 1.00 . A A . 10 ARG NE 1 1
5 6536 1 1 10 ARG NH1 N 5.905 12.501 -7.600 1.00 . A A . 10 ARG NH1 1 1
5 6537 1 1 10 ARG NH2 N 8.164 12.121 -7.724 1.00 . A A . 10 ARG NH2 1 1
5 6538 1 1 10 ARG O O 8.691 8.867 -3.994 1.00 . A A . 10 ARG O 1 1
5 6539 1 1 11 HIS C C 10.353 8.592 -0.886 1.00 . A A . 11 HIS C 1 1
5 6540 1 1 11 HIS CA C 9.674 9.769 -1.570 1.00 . A A . 11 HIS CA 1 1
5 6541 1 1 11 HIS CB C 9.742 11.011 -0.680 1.00 . A A . 11 HIS CB 1 1
5 6542 1 1 11 HIS CD2 C 11.608 12.497 0.341 1.00 . A A . 11 HIS CD2 1 1
5 6543 1 1 11 HIS CE1 C 13.324 11.618 -0.702 1.00 . A A . 11 HIS CE1 1 1
5 6544 1 1 11 HIS CG C 11.136 11.510 -0.457 1.00 . A A . 11 HIS CG 1 1
5 6545 1 1 11 HIS H H 7.633 9.458 -1.131 1.00 . A A . 11 HIS H 1 1
5 6546 1 1 11 HIS HA H 10.170 9.970 -2.509 1.00 . A A . 11 HIS HA 1 1
5 6547 1 1 11 HIS HB2 H 9.175 11.807 -1.139 1.00 . A A . 11 HIS HB2 1 1
5 6548 1 1 11 HIS HB3 H 9.312 10.779 0.284 1.00 . A A . 11 HIS HB3 1 1
5 6549 1 1 11 HIS HD1 H 12.223 10.244 -1.744 1.00 . A A . 11 HIS HD1 1 1
5 6550 1 1 11 HIS HD2 H 11.021 13.131 0.992 1.00 . A A . 11 HIS HD2 1 1
5 6551 1 1 11 HIS HE1 H 14.331 11.417 -1.035 1.00 . A A . 11 HIS HE1 1 1
5 6552 1 1 11 HIS HE2 H 13.589 13.101 0.686 1.00 . A A . 11 HIS HE2 1 1
5 6553 1 1 11 HIS N N 8.295 9.412 -1.851 1.00 . A A . 11 HIS N 1 1
5 6554 1 1 11 HIS ND1 N 12.237 10.979 -1.097 1.00 . A A . 11 HIS ND1 1 1
5 6555 1 1 11 HIS NE2 N 12.969 12.544 0.170 1.00 . A A . 11 HIS NE2 1 1
5 6556 1 1 11 HIS O O 11.435 8.155 -1.286 1.00 . A A . 11 HIS O 1 1
5 6557 1 1 12 GLN C C 9.951 5.636 0.094 1.00 . A A . 12 GLN C 1 1
5 6558 1 1 12 GLN CA C 10.195 6.924 0.873 1.00 . A A . 12 GLN CA 1 1
5 6559 1 1 12 GLN CB C 9.543 6.843 2.253 1.00 . A A . 12 GLN CB 1 1
5 6560 1 1 12 GLN CD C 10.826 8.125 4.013 1.00 . A A . 12 GLN CD 1 1
5 6561 1 1 12 GLN CG C 9.656 8.133 3.048 1.00 . A A . 12 GLN CG 1 1
5 6562 1 1 12 GLN H H 8.819 8.450 0.392 1.00 . A A . 12 GLN H 1 1
5 6563 1 1 12 GLN HA H 11.260 7.058 0.996 1.00 . A A . 12 GLN HA 1 1
5 6564 1 1 12 GLN HB2 H 8.493 6.609 2.131 1.00 . A A . 12 GLN HB2 1 1
5 6565 1 1 12 GLN HB3 H 10.021 6.053 2.820 1.00 . A A . 12 GLN HB3 1 1
5 6566 1 1 12 GLN HE21 H 10.982 10.103 3.880 1.00 . A A . 12 GLN HE21 1 1
5 6567 1 1 12 GLN HE22 H 12.122 9.329 4.922 1.00 . A A . 12 GLN HE22 1 1
5 6568 1 1 12 GLN HG2 H 9.784 8.956 2.358 1.00 . A A . 12 GLN HG2 1 1
5 6569 1 1 12 GLN HG3 H 8.745 8.273 3.611 1.00 . A A . 12 GLN HG3 1 1
5 6570 1 1 12 GLN N N 9.686 8.067 0.137 1.00 . A A . 12 GLN N 1 1
5 6571 1 1 12 GLN NE2 N 11.364 9.305 4.300 1.00 . A A . 12 GLN NE2 1 1
5 6572 1 1 12 GLN O O 10.769 4.718 0.134 1.00 . A A . 12 GLN O 1 1
5 6573 1 1 12 GLN OE1 O 11.241 7.072 4.495 1.00 . A A . 12 GLN OE1 1 1
5 6574 1 1 13 ALA C C 9.600 4.080 -2.424 1.00 . A A . 13 ALA C 1 1
5 6575 1 1 13 ALA CA C 8.503 4.381 -1.405 1.00 . A A . 13 ALA CA 1 1
5 6576 1 1 13 ALA CB C 7.158 4.537 -2.091 1.00 . A A . 13 ALA CB 1 1
5 6577 1 1 13 ALA H H 8.198 6.334 -0.621 1.00 . A A . 13 ALA H 1 1
5 6578 1 1 13 ALA HA H 8.434 3.547 -0.723 1.00 . A A . 13 ALA HA 1 1
5 6579 1 1 13 ALA HB1 H 7.262 5.193 -2.940 1.00 . A A . 13 ALA HB1 1 1
5 6580 1 1 13 ALA HB2 H 6.448 4.956 -1.395 1.00 . A A . 13 ALA HB2 1 1
5 6581 1 1 13 ALA HB3 H 6.809 3.571 -2.420 1.00 . A A . 13 ALA HB3 1 1
5 6582 1 1 13 ALA N N 8.824 5.569 -0.621 1.00 . A A . 13 ALA N 1 1
5 6583 1 1 13 ALA O O 9.748 2.945 -2.869 1.00 . A A . 13 ALA O 1 1
5 6584 1 1 14 GLU C C 12.740 4.589 -2.913 1.00 . A A . 14 GLU C 1 1
5 6585 1 1 14 GLU CA C 11.493 4.901 -3.703 1.00 . A A . 14 GLU CA 1 1
5 6586 1 1 14 GLU CB C 11.746 6.132 -4.567 1.00 . A A . 14 GLU CB 1 1
5 6587 1 1 14 GLU CD C 9.778 6.826 -5.982 1.00 . A A . 14 GLU CD 1 1
5 6588 1 1 14 GLU CG C 10.554 7.049 -4.699 1.00 . A A . 14 GLU CG 1 1
5 6589 1 1 14 GLU H H 10.248 5.972 -2.362 1.00 . A A . 14 GLU H 1 1
5 6590 1 1 14 GLU HA H 11.252 4.069 -4.338 1.00 . A A . 14 GLU HA 1 1
5 6591 1 1 14 GLU HB2 H 12.558 6.699 -4.135 1.00 . A A . 14 GLU HB2 1 1
5 6592 1 1 14 GLU HB3 H 12.036 5.803 -5.555 1.00 . A A . 14 GLU HB3 1 1
5 6593 1 1 14 GLU HG2 H 9.894 6.887 -3.859 1.00 . A A . 14 GLU HG2 1 1
5 6594 1 1 14 GLU HG3 H 10.911 8.061 -4.683 1.00 . A A . 14 GLU HG3 1 1
5 6595 1 1 14 GLU N N 10.390 5.091 -2.767 1.00 . A A . 14 GLU N 1 1
5 6596 1 1 14 GLU O O 13.480 3.660 -3.218 1.00 . A A . 14 GLU O 1 1
5 6597 1 1 14 GLU OE1 O 10.324 7.126 -7.065 1.00 . A A . 14 GLU OE1 1 1
5 6598 1 1 14 GLU OE2 O 8.625 6.353 -5.905 1.00 . A A . 14 GLU OE2 1 1
5 6599 1 1 15 CYS C C 13.938 3.936 -0.139 1.00 . A A . 15 CYS C 1 1
5 6600 1 1 15 CYS CA C 14.101 5.189 -1.004 1.00 . A A . 15 CYS CA 1 1
5 6601 1 1 15 CYS CB C 14.299 6.417 -0.114 1.00 . A A . 15 CYS CB 1 1
5 6602 1 1 15 CYS H H 12.306 6.101 -1.684 1.00 . A A . 15 CYS H 1 1
5 6603 1 1 15 CYS HA H 14.971 5.067 -1.631 1.00 . A A . 15 CYS HA 1 1
5 6604 1 1 15 CYS HB2 H 13.347 6.908 0.025 1.00 . A A . 15 CYS HB2 1 1
5 6605 1 1 15 CYS HB3 H 14.678 6.100 0.846 1.00 . A A . 15 CYS HB3 1 1
5 6606 1 1 15 CYS HG H 16.245 7.623 -0.246 1.00 . A A . 15 CYS HG 1 1
5 6607 1 1 15 CYS N N 12.951 5.377 -1.874 1.00 . A A . 15 CYS N 1 1
5 6608 1 1 15 CYS O O 14.820 3.612 0.657 1.00 . A A . 15 CYS O 1 1
5 6609 1 1 15 CYS SG S 15.452 7.637 -0.786 1.00 . A A . 15 CYS SG 1 1
5 6610 1 1 16 ALA C C 12.524 0.772 -0.363 1.00 . A A . 16 ALA C 1 1
5 6611 1 1 16 ALA CA C 12.562 2.030 0.501 1.00 . A A . 16 ALA CA 1 1
5 6612 1 1 16 ALA CB C 11.268 2.176 1.288 1.00 . A A . 16 ALA CB 1 1
5 6613 1 1 16 ALA H H 12.132 3.532 -0.924 1.00 . A A . 16 ALA H 1 1
5 6614 1 1 16 ALA HA H 13.371 1.933 1.201 1.00 . A A . 16 ALA HA 1 1
5 6615 1 1 16 ALA HB1 H 10.490 2.544 0.635 1.00 . A A . 16 ALA HB1 1 1
5 6616 1 1 16 ALA HB2 H 11.417 2.874 2.100 1.00 . A A . 16 ALA HB2 1 1
5 6617 1 1 16 ALA HB3 H 10.979 1.215 1.687 1.00 . A A . 16 ALA HB3 1 1
5 6618 1 1 16 ALA N N 12.809 3.233 -0.286 1.00 . A A . 16 ALA N 1 1
5 6619 1 1 16 ALA O O 12.959 -0.295 0.070 1.00 . A A . 16 ALA O 1 1
5 6620 1 1 17 LEU C C 12.730 0.076 -3.786 1.00 . A A . 17 LEU C 1 1
5 6621 1 1 17 LEU CA C 11.973 -0.241 -2.502 1.00 . A A . 17 LEU CA 1 1
5 6622 1 1 17 LEU CB C 10.530 -0.627 -2.849 1.00 . A A . 17 LEU CB 1 1
5 6623 1 1 17 LEU CD1 C 8.066 -0.378 -2.456 1.00 . A A . 17 LEU CD1 1 1
5 6624 1 1 17 LEU CD2 C 9.673 -0.263 -0.538 1.00 . A A . 17 LEU CD2 1 1
5 6625 1 1 17 LEU CG C 9.456 0.048 -2.008 1.00 . A A . 17 LEU CG 1 1
5 6626 1 1 17 LEU H H 11.709 1.775 -1.890 1.00 . A A . 17 LEU H 1 1
5 6627 1 1 17 LEU HA H 12.445 -1.076 -2.008 1.00 . A A . 17 LEU HA 1 1
5 6628 1 1 17 LEU HB2 H 10.350 -0.378 -3.889 1.00 . A A . 17 LEU HB2 1 1
5 6629 1 1 17 LEU HB3 H 10.430 -1.698 -2.726 1.00 . A A . 17 LEU HB3 1 1
5 6630 1 1 17 LEU HD11 H 7.742 0.253 -3.270 1.00 . A A . 17 LEU HD11 1 1
5 6631 1 1 17 LEU HD12 H 7.377 -0.281 -1.630 1.00 . A A . 17 LEU HD12 1 1
5 6632 1 1 17 LEU HD13 H 8.091 -1.405 -2.784 1.00 . A A . 17 LEU HD13 1 1
5 6633 1 1 17 LEU HD21 H 10.544 -0.895 -0.429 1.00 . A A . 17 LEU HD21 1 1
5 6634 1 1 17 LEU HD22 H 8.807 -0.772 -0.146 1.00 . A A . 17 LEU HD22 1 1
5 6635 1 1 17 LEU HD23 H 9.828 0.657 0.002 1.00 . A A . 17 LEU HD23 1 1
5 6636 1 1 17 LEU HG H 9.533 1.109 -2.141 1.00 . A A . 17 LEU HG 1 1
5 6637 1 1 17 LEU N N 12.028 0.899 -1.587 1.00 . A A . 17 LEU N 1 1
5 6638 1 1 17 LEU O O 12.770 -0.734 -4.712 1.00 . A A . 17 LEU O 1 1
5 6639 1 1 18 ASN C C 13.231 1.579 -6.280 1.00 . A A . 18 ASN C 1 1
5 6640 1 1 18 ASN CA C 14.070 1.704 -5.012 1.00 . A A . 18 ASN CA 1 1
5 6641 1 1 18 ASN CB C 15.325 0.865 -5.114 1.00 . A A . 18 ASN CB 1 1
5 6642 1 1 18 ASN CG C 16.165 1.180 -6.337 1.00 . A A . 18 ASN CG 1 1
5 6643 1 1 18 ASN H H 13.258 1.867 -3.070 1.00 . A A . 18 ASN H 1 1
5 6644 1 1 18 ASN HA H 14.344 2.740 -4.876 1.00 . A A . 18 ASN HA 1 1
5 6645 1 1 18 ASN HB2 H 15.917 1.041 -4.236 1.00 . A A . 18 ASN HB2 1 1
5 6646 1 1 18 ASN HB3 H 15.037 -0.173 -5.144 1.00 . A A . 18 ASN HB3 1 1
5 6647 1 1 18 ASN HD21 H 15.883 3.129 -6.061 1.00 . A A . 18 ASN HD21 1 1
5 6648 1 1 18 ASN HD22 H 16.854 2.697 -7.422 1.00 . A A . 18 ASN HD22 1 1
5 6649 1 1 18 ASN N N 13.323 1.269 -3.838 1.00 . A A . 18 ASN N 1 1
5 6650 1 1 18 ASN ND2 N 16.315 2.465 -6.637 1.00 . A A . 18 ASN ND2 1 1
5 6651 1 1 18 ASN O O 13.753 1.598 -7.395 1.00 . A A . 18 ASN O 1 1
5 6652 1 1 18 ASN OD1 O 16.673 0.279 -7.004 1.00 . A A . 18 ASN OD1 1 1
5 6653 1 1 19 GLU C C 11.520 0.379 -8.268 1.00 . A A . 19 GLU C 1 1
5 6654 1 1 19 GLU CA C 10.982 1.325 -7.199 1.00 . A A . 19 GLU CA 1 1
5 6655 1 1 19 GLU CB C 10.689 2.696 -7.811 1.00 . A A . 19 GLU CB 1 1
5 6656 1 1 19 GLU CD C 11.507 4.409 -9.475 1.00 . A A . 19 GLU CD 1 1
5 6657 1 1 19 GLU CG C 11.897 3.344 -8.469 1.00 . A A . 19 GLU CG 1 1
5 6658 1 1 19 GLU H H 11.586 1.452 -5.176 1.00 . A A . 19 GLU H 1 1
5 6659 1 1 19 GLU HA H 10.065 0.915 -6.805 1.00 . A A . 19 GLU HA 1 1
5 6660 1 1 19 GLU HB2 H 9.916 2.587 -8.557 1.00 . A A . 19 GLU HB2 1 1
5 6661 1 1 19 GLU HB3 H 10.335 3.356 -7.032 1.00 . A A . 19 GLU HB3 1 1
5 6662 1 1 19 GLU HG2 H 12.507 3.799 -7.704 1.00 . A A . 19 GLU HG2 1 1
5 6663 1 1 19 GLU HG3 H 12.467 2.580 -8.978 1.00 . A A . 19 GLU HG3 1 1
5 6664 1 1 19 GLU N N 11.925 1.455 -6.091 1.00 . A A . 19 GLU N 1 1
5 6665 1 1 19 GLU O O 11.326 0.600 -9.463 1.00 . A A . 19 GLU O 1 1
5 6666 1 1 19 GLU OE1 O 10.441 4.265 -10.109 1.00 . A A . 19 GLU OE1 1 1
5 6667 1 1 19 GLU OE2 O 12.268 5.388 -9.629 1.00 . A A . 19 GLU OE2 1 1
5 6668 1 1 20 ARG C C 12.304 -3.063 -8.446 1.00 . A A . 20 ARG C 1 1
5 6669 1 1 20 ARG CA C 12.778 -1.644 -8.751 1.00 . A A . 20 ARG CA 1 1
5 6670 1 1 20 ARG CB C 14.305 -1.584 -8.698 1.00 . A A . 20 ARG CB 1 1
5 6671 1 1 20 ARG CD C 16.289 -0.851 -10.060 1.00 . A A . 20 ARG CD 1 1
5 6672 1 1 20 ARG CG C 14.901 -0.482 -9.560 1.00 . A A . 20 ARG CG 1 1
5 6673 1 1 20 ARG CZ C 16.512 -3.258 -10.565 1.00 . A A . 20 ARG CZ 1 1
5 6674 1 1 20 ARG H H 12.334 -0.795 -6.862 1.00 . A A . 20 ARG H 1 1
5 6675 1 1 20 ARG HA H 12.456 -1.380 -9.747 1.00 . A A . 20 ARG HA 1 1
5 6676 1 1 20 ARG HB2 H 14.613 -1.418 -7.676 1.00 . A A . 20 ARG HB2 1 1
5 6677 1 1 20 ARG HB3 H 14.702 -2.530 -9.034 1.00 . A A . 20 ARG HB3 1 1
5 6678 1 1 20 ARG HD2 H 16.699 -0.007 -10.594 1.00 . A A . 20 ARG HD2 1 1
5 6679 1 1 20 ARG HD3 H 16.916 -1.075 -9.211 1.00 . A A . 20 ARG HD3 1 1
5 6680 1 1 20 ARG HE H 16.047 -1.845 -11.896 1.00 . A A . 20 ARG HE 1 1
5 6681 1 1 20 ARG HG2 H 14.256 -0.316 -10.410 1.00 . A A . 20 ARG HG2 1 1
5 6682 1 1 20 ARG HG3 H 14.967 0.423 -8.974 1.00 . A A . 20 ARG HG3 1 1
5 6683 1 1 20 ARG HH11 H 16.826 -2.790 -8.621 1.00 . A A . 20 ARG HH11 1 1
5 6684 1 1 20 ARG HH12 H 16.984 -4.468 -9.015 1.00 . A A . 20 ARG HH12 1 1
5 6685 1 1 20 ARG HH21 H 16.250 -4.053 -12.404 1.00 . A A . 20 ARG HH21 1 1
5 6686 1 1 20 ARG HH22 H 16.659 -5.185 -11.158 1.00 . A A . 20 ARG HH22 1 1
5 6687 1 1 20 ARG N N 12.205 -0.673 -7.828 1.00 . A A . 20 ARG N 1 1
5 6688 1 1 20 ARG NE N 16.261 -2.008 -10.953 1.00 . A A . 20 ARG NE 1 1
5 6689 1 1 20 ARG NH1 N 16.797 -3.526 -9.296 1.00 . A A . 20 ARG NH1 1 1
5 6690 1 1 20 ARG NH2 N 16.470 -4.246 -11.448 1.00 . A A . 20 ARG NH2 1 1
5 6691 1 1 20 ARG O O 12.605 -3.994 -9.194 1.00 . A A . 20 ARG O 1 1
5 6692 1 1 21 GLY C C 11.995 -5.272 -6.028 1.00 . A A . 21 GLY C 1 1
5 6693 1 1 21 GLY CA C 11.078 -4.556 -7.001 1.00 . A A . 21 GLY CA 1 1
5 6694 1 1 21 GLY H H 11.345 -2.462 -6.780 1.00 . A A . 21 GLY H 1 1
5 6695 1 1 21 GLY HA2 H 10.100 -4.463 -6.561 1.00 . A A . 21 GLY HA2 1 1
5 6696 1 1 21 GLY HA3 H 10.999 -5.147 -7.902 1.00 . A A . 21 GLY HA3 1 1
5 6697 1 1 21 GLY N N 11.564 -3.234 -7.351 1.00 . A A . 21 GLY N 1 1
5 6698 1 1 21 GLY O O 12.832 -6.078 -6.434 1.00 . A A . 21 GLY O 1 1
5 6699 1 1 22 VAL C C 11.851 -6.515 -2.823 1.00 . A A . 22 VAL C 1 1
5 6700 1 1 22 VAL CA C 12.673 -5.587 -3.712 1.00 . A A . 22 VAL CA 1 1
5 6701 1 1 22 VAL CB C 13.351 -4.521 -2.826 1.00 . A A . 22 VAL CB 1 1
5 6702 1 1 22 VAL CG1 C 14.697 -5.019 -2.325 1.00 . A A . 22 VAL CG1 1 1
5 6703 1 1 22 VAL CG2 C 13.508 -3.208 -3.579 1.00 . A A . 22 VAL CG2 1 1
5 6704 1 1 22 VAL H H 11.167 -4.319 -4.480 1.00 . A A . 22 VAL H 1 1
5 6705 1 1 22 VAL HA H 13.445 -6.162 -4.202 1.00 . A A . 22 VAL HA 1 1
5 6706 1 1 22 VAL HB H 12.718 -4.341 -1.970 1.00 . A A . 22 VAL HB 1 1
5 6707 1 1 22 VAL HG11 H 14.574 -5.469 -1.351 1.00 . A A . 22 VAL HG11 1 1
5 6708 1 1 22 VAL HG12 H 15.384 -4.190 -2.254 1.00 . A A . 22 VAL HG12 1 1
5 6709 1 1 22 VAL HG13 H 15.088 -5.754 -3.013 1.00 . A A . 22 VAL HG13 1 1
5 6710 1 1 22 VAL HG21 H 13.854 -3.408 -4.582 1.00 . A A . 22 VAL HG21 1 1
5 6711 1 1 22 VAL HG22 H 14.224 -2.583 -3.067 1.00 . A A . 22 VAL HG22 1 1
5 6712 1 1 22 VAL HG23 H 12.554 -2.703 -3.622 1.00 . A A . 22 VAL HG23 1 1
5 6713 1 1 22 VAL N N 11.845 -4.972 -4.742 1.00 . A A . 22 VAL N 1 1
5 6714 1 1 22 VAL O O 10.887 -6.086 -2.191 1.00 . A A . 22 VAL O 1 1
5 6715 1 1 23 GLU C C 10.055 -8.596 -1.929 1.00 . A A . 23 GLU C 1 1
5 6716 1 1 23 GLU CA C 11.576 -8.801 -1.961 1.00 . A A . 23 GLU CA 1 1
5 6717 1 1 23 GLU CB C 12.150 -8.804 -0.539 1.00 . A A . 23 GLU CB 1 1
5 6718 1 1 23 GLU CD C 12.373 -10.437 1.376 1.00 . A A . 23 GLU CD 1 1
5 6719 1 1 23 GLU CG C 11.429 -9.747 0.411 1.00 . A A . 23 GLU CG 1 1
5 6720 1 1 23 GLU H H 13.036 -8.052 -3.302 1.00 . A A . 23 GLU H 1 1
5 6721 1 1 23 GLU HA H 11.778 -9.762 -2.413 1.00 . A A . 23 GLU HA 1 1
5 6722 1 1 23 GLU HB2 H 13.188 -9.099 -0.585 1.00 . A A . 23 GLU HB2 1 1
5 6723 1 1 23 GLU HB3 H 12.089 -7.804 -0.137 1.00 . A A . 23 GLU HB3 1 1
5 6724 1 1 23 GLU HG2 H 10.707 -9.181 0.980 1.00 . A A . 23 GLU HG2 1 1
5 6725 1 1 23 GLU HG3 H 10.918 -10.500 -0.170 1.00 . A A . 23 GLU HG3 1 1
5 6726 1 1 23 GLU N N 12.253 -7.787 -2.776 1.00 . A A . 23 GLU N 1 1
5 6727 1 1 23 GLU O O 9.336 -9.111 -2.786 1.00 . A A . 23 GLU O 1 1
5 6728 1 1 23 GLU OE1 O 13.127 -9.730 2.077 1.00 . A A . 23 GLU OE1 1 1
5 6729 1 1 23 GLU OE2 O 12.358 -11.684 1.431 1.00 . A A . 23 GLU OE2 1 1
5 6730 1 1 24 GLY C C 7.843 -6.490 0.170 1.00 . A A . 24 GLY C 1 1
5 6731 1 1 24 GLY CA C 8.148 -7.595 -0.820 1.00 . A A . 24 GLY CA 1 1
5 6732 1 1 24 GLY H H 10.188 -7.461 -0.282 1.00 . A A . 24 GLY H 1 1
5 6733 1 1 24 GLY HA2 H 7.759 -7.315 -1.788 1.00 . A A . 24 GLY HA2 1 1
5 6734 1 1 24 GLY HA3 H 7.658 -8.502 -0.489 1.00 . A A . 24 GLY HA3 1 1
5 6735 1 1 24 GLY N N 9.573 -7.846 -0.938 1.00 . A A . 24 GLY N 1 1
5 6736 1 1 24 GLY O O 7.334 -6.751 1.259 1.00 . A A . 24 GLY O 1 1
5 6737 1 1 25 ASP C C 6.721 -3.297 0.225 1.00 . A A . 25 ASP C 1 1
5 6738 1 1 25 ASP CA C 7.927 -4.116 0.677 1.00 . A A . 25 ASP CA 1 1
5 6739 1 1 25 ASP CB C 9.170 -3.228 0.726 1.00 . A A . 25 ASP CB 1 1
5 6740 1 1 25 ASP CG C 9.122 -2.222 1.859 1.00 . A A . 25 ASP CG 1 1
5 6741 1 1 25 ASP H H 8.579 -5.108 -1.078 1.00 . A A . 25 ASP H 1 1
5 6742 1 1 25 ASP HA H 7.734 -4.498 1.668 1.00 . A A . 25 ASP HA 1 1
5 6743 1 1 25 ASP HB2 H 10.041 -3.850 0.859 1.00 . A A . 25 ASP HB2 1 1
5 6744 1 1 25 ASP HB3 H 9.257 -2.690 -0.207 1.00 . A A . 25 ASP HB3 1 1
5 6745 1 1 25 ASP N N 8.164 -5.255 -0.200 1.00 . A A . 25 ASP N 1 1
5 6746 1 1 25 ASP O O 6.574 -2.988 -0.956 1.00 . A A . 25 ASP O 1 1
5 6747 1 1 25 ASP OD1 O 8.138 -1.456 1.933 1.00 . A A . 25 ASP OD1 1 1
5 6748 1 1 25 ASP OD2 O 10.069 -2.199 2.674 1.00 . A A . 25 ASP OD2 1 1
5 6749 1 1 26 PHE C C 4.598 -0.988 1.900 1.00 . A A . 26 PHE C 1 1
5 6750 1 1 26 PHE CA C 4.684 -2.132 0.912 1.00 . A A . 26 PHE CA 1 1
5 6751 1 1 26 PHE CB C 3.409 -2.968 1.028 1.00 . A A . 26 PHE CB 1 1
5 6752 1 1 26 PHE CD1 C 2.314 -1.547 -0.748 1.00 . A A . 26 PHE CD1 1 1
5 6753 1 1 26 PHE CD2 C 1.514 -3.769 -0.435 1.00 . A A . 26 PHE CD2 1 1
5 6754 1 1 26 PHE CE1 C 1.381 -1.352 -1.752 1.00 . A A . 26 PHE CE1 1 1
5 6755 1 1 26 PHE CE2 C 0.580 -3.579 -1.438 1.00 . A A . 26 PHE CE2 1 1
5 6756 1 1 26 PHE CG C 2.395 -2.754 -0.076 1.00 . A A . 26 PHE CG 1 1
5 6757 1 1 26 PHE CZ C 0.513 -2.369 -2.097 1.00 . A A . 26 PHE CZ 1 1
5 6758 1 1 26 PHE H H 6.063 -3.202 2.106 1.00 . A A . 26 PHE H 1 1
5 6759 1 1 26 PHE HA H 4.764 -1.735 -0.088 1.00 . A A . 26 PHE HA 1 1
5 6760 1 1 26 PHE HB2 H 3.679 -4.002 1.029 1.00 . A A . 26 PHE HB2 1 1
5 6761 1 1 26 PHE HB3 H 2.927 -2.733 1.966 1.00 . A A . 26 PHE HB3 1 1
5 6762 1 1 26 PHE HD1 H 2.986 -0.751 -0.482 1.00 . A A . 26 PHE HD1 1 1
5 6763 1 1 26 PHE HD2 H 1.562 -4.716 0.078 1.00 . A A . 26 PHE HD2 1 1
5 6764 1 1 26 PHE HE1 H 1.331 -0.407 -2.266 1.00 . A A . 26 PHE HE1 1 1
5 6765 1 1 26 PHE HE2 H -0.097 -4.377 -1.704 1.00 . A A . 26 PHE HE2 1 1
5 6766 1 1 26 PHE HZ H -0.213 -2.219 -2.881 1.00 . A A . 26 PHE HZ 1 1
5 6767 1 1 26 PHE N N 5.874 -2.934 1.184 1.00 . A A . 26 PHE N 1 1
5 6768 1 1 26 PHE O O 4.842 -1.163 3.094 1.00 . A A . 26 PHE O 1 1
5 6769 1 1 27 LEU C C 3.034 2.288 1.728 1.00 . A A . 27 LEU C 1 1
5 6770 1 1 27 LEU CA C 4.096 1.340 2.261 1.00 . A A . 27 LEU CA 1 1
5 6771 1 1 27 LEU CB C 5.436 2.066 2.410 1.00 . A A . 27 LEU CB 1 1
5 6772 1 1 27 LEU CD1 C 7.028 3.602 1.238 1.00 . A A . 27 LEU CD1 1 1
5 6773 1 1 27 LEU CD2 C 7.049 1.152 0.723 1.00 . A A . 27 LEU CD2 1 1
5 6774 1 1 27 LEU CG C 6.182 2.343 1.106 1.00 . A A . 27 LEU CG 1 1
5 6775 1 1 27 LEU H H 4.042 0.241 0.443 1.00 . A A . 27 LEU H 1 1
5 6776 1 1 27 LEU HA H 3.783 0.992 3.234 1.00 . A A . 27 LEU HA 1 1
5 6777 1 1 27 LEU HB2 H 5.253 3.013 2.902 1.00 . A A . 27 LEU HB2 1 1
5 6778 1 1 27 LEU HB3 H 6.076 1.468 3.043 1.00 . A A . 27 LEU HB3 1 1
5 6779 1 1 27 LEU HD11 H 6.805 4.091 2.174 1.00 . A A . 27 LEU HD11 1 1
5 6780 1 1 27 LEU HD12 H 6.808 4.271 0.421 1.00 . A A . 27 LEU HD12 1 1
5 6781 1 1 27 LEU HD13 H 8.075 3.338 1.212 1.00 . A A . 27 LEU HD13 1 1
5 6782 1 1 27 LEU HD21 H 7.382 1.263 -0.298 1.00 . A A . 27 LEU HD21 1 1
5 6783 1 1 27 LEU HD22 H 6.475 0.243 0.817 1.00 . A A . 27 LEU HD22 1 1
5 6784 1 1 27 LEU HD23 H 7.907 1.106 1.378 1.00 . A A . 27 LEU HD23 1 1
5 6785 1 1 27 LEU HG H 5.465 2.504 0.314 1.00 . A A . 27 LEU HG 1 1
5 6786 1 1 27 LEU N N 4.233 0.172 1.404 1.00 . A A . 27 LEU N 1 1
5 6787 1 1 27 LEU O O 3.130 2.775 0.602 1.00 . A A . 27 LEU O 1 1
5 6788 1 1 28 ILE C C 1.096 4.764 2.921 1.00 . A A . 28 ILE C 1 1
5 6789 1 1 28 ILE CA C 0.937 3.441 2.183 1.00 . A A . 28 ILE CA 1 1
5 6790 1 1 28 ILE CB C -0.444 2.821 2.491 1.00 . A A . 28 ILE CB 1 1
5 6791 1 1 28 ILE CD1 C -2.940 3.097 2.188 1.00 . A A . 28 ILE CD1 1 1
5 6792 1 1 28 ILE CG1 C -1.576 3.730 2.021 1.00 . A A . 28 ILE CG1 1 1
5 6793 1 1 28 ILE CG2 C -0.590 2.519 3.961 1.00 . A A . 28 ILE CG2 1 1
5 6794 1 1 28 ILE H H 2.011 2.123 3.438 1.00 . A A . 28 ILE H 1 1
5 6795 1 1 28 ILE HA H 1.004 3.619 1.122 1.00 . A A . 28 ILE HA 1 1
5 6796 1 1 28 ILE HB H -0.516 1.884 1.966 1.00 . A A . 28 ILE HB 1 1
5 6797 1 1 28 ILE HD11 H -3.647 3.583 1.536 1.00 . A A . 28 ILE HD11 1 1
5 6798 1 1 28 ILE HD12 H -3.262 3.201 3.214 1.00 . A A . 28 ILE HD12 1 1
5 6799 1 1 28 ILE HD13 H -2.880 2.046 1.937 1.00 . A A . 28 ILE HD13 1 1
5 6800 1 1 28 ILE HG12 H -1.559 4.646 2.594 1.00 . A A . 28 ILE HG12 1 1
5 6801 1 1 28 ILE HG13 H -1.439 3.957 0.972 1.00 . A A . 28 ILE HG13 1 1
5 6802 1 1 28 ILE HG21 H 0.177 3.032 4.510 1.00 . A A . 28 ILE HG21 1 1
5 6803 1 1 28 ILE HG22 H -0.498 1.454 4.112 1.00 . A A . 28 ILE HG22 1 1
5 6804 1 1 28 ILE HG23 H -1.563 2.848 4.297 1.00 . A A . 28 ILE HG23 1 1
5 6805 1 1 28 ILE N N 2.023 2.545 2.554 1.00 . A A . 28 ILE N 1 1
5 6806 1 1 28 ILE O O 1.529 4.787 4.072 1.00 . A A . 28 ILE O 1 1
5 6807 1 1 29 ARG C C -0.322 8.010 2.824 1.00 . A A . 29 ARG C 1 1
5 6808 1 1 29 ARG CA C 0.952 7.183 2.855 1.00 . A A . 29 ARG CA 1 1
5 6809 1 1 29 ARG CB C 2.071 7.946 2.151 1.00 . A A . 29 ARG CB 1 1
5 6810 1 1 29 ARG CD C 3.140 8.668 -0.003 1.00 . A A . 29 ARG CD 1 1
5 6811 1 1 29 ARG CG C 1.914 8.031 0.643 1.00 . A A . 29 ARG CG 1 1
5 6812 1 1 29 ARG CZ C 2.714 11.094 -0.134 1.00 . A A . 29 ARG CZ 1 1
5 6813 1 1 29 ARG H H 0.477 5.795 1.322 1.00 . A A . 29 ARG H 1 1
5 6814 1 1 29 ARG HA H 1.237 7.034 3.885 1.00 . A A . 29 ARG HA 1 1
5 6815 1 1 29 ARG HB2 H 2.110 8.952 2.545 1.00 . A A . 29 ARG HB2 1 1
5 6816 1 1 29 ARG HB3 H 3.001 7.452 2.359 1.00 . A A . 29 ARG HB3 1 1
5 6817 1 1 29 ARG HD2 H 3.864 8.891 0.766 1.00 . A A . 29 ARG HD2 1 1
5 6818 1 1 29 ARG HD3 H 3.573 7.967 -0.698 1.00 . A A . 29 ARG HD3 1 1
5 6819 1 1 29 ARG HE H 2.652 9.835 -1.681 1.00 . A A . 29 ARG HE 1 1
5 6820 1 1 29 ARG HG2 H 1.787 7.035 0.247 1.00 . A A . 29 ARG HG2 1 1
5 6821 1 1 29 ARG HG3 H 1.043 8.626 0.413 1.00 . A A . 29 ARG HG3 1 1
5 6822 1 1 29 ARG HH11 H 3.144 10.426 1.726 1.00 . A A . 29 ARG HH11 1 1
5 6823 1 1 29 ARG HH12 H 2.845 12.126 1.600 1.00 . A A . 29 ARG HH12 1 1
5 6824 1 1 29 ARG HH21 H 2.255 12.071 -1.843 1.00 . A A . 29 ARG HH21 1 1
5 6825 1 1 29 ARG HH22 H 2.341 13.059 -0.424 1.00 . A A . 29 ARG HH22 1 1
5 6826 1 1 29 ARG N N 0.790 5.866 2.249 1.00 . A A . 29 ARG N 1 1
5 6827 1 1 29 ARG NE N 2.809 9.900 -0.716 1.00 . A A . 29 ARG NE 1 1
5 6828 1 1 29 ARG NH1 N 2.918 11.225 1.171 1.00 . A A . 29 ARG NH1 1 1
5 6829 1 1 29 ARG NH2 N 2.412 12.162 -0.860 1.00 . A A . 29 ARG NH2 1 1
5 6830 1 1 29 ARG O O -1.204 7.797 1.992 1.00 . A A . 29 ARG O 1 1
5 6831 1 1 30 ASP C C -1.281 11.134 3.026 1.00 . A A . 30 ASP C 1 1
5 6832 1 1 30 ASP CA C -1.540 9.866 3.834 1.00 . A A . 30 ASP CA 1 1
5 6833 1 1 30 ASP CB C -1.822 10.231 5.295 1.00 . A A . 30 ASP CB 1 1
5 6834 1 1 30 ASP CG C -1.674 9.047 6.233 1.00 . A A . 30 ASP CG 1 1
5 6835 1 1 30 ASP H H 0.359 9.089 4.365 1.00 . A A . 30 ASP H 1 1
5 6836 1 1 30 ASP HA H -2.398 9.356 3.422 1.00 . A A . 30 ASP HA 1 1
5 6837 1 1 30 ASP HB2 H -1.131 10.999 5.607 1.00 . A A . 30 ASP HB2 1 1
5 6838 1 1 30 ASP HB3 H -2.832 10.607 5.377 1.00 . A A . 30 ASP HB3 1 1
5 6839 1 1 30 ASP N N -0.393 8.971 3.740 1.00 . A A . 30 ASP N 1 1
5 6840 1 1 30 ASP O O -0.303 11.842 3.266 1.00 . A A . 30 ASP O 1 1
5 6841 1 1 30 ASP OD1 O -0.587 8.435 6.248 1.00 . A A . 30 ASP OD1 1 1
5 6842 1 1 30 ASP OD2 O -2.645 8.736 6.953 1.00 . A A . 30 ASP OD2 1 1
5 6843 1 1 31 SER C C -2.762 13.786 1.793 1.00 . A A . 31 SER C 1 1
5 6844 1 1 31 SER CA C -2.000 12.595 1.221 1.00 . A A . 31 SER CA 1 1
5 6845 1 1 31 SER CB C -2.483 12.298 -0.201 1.00 . A A . 31 SER CB 1 1
5 6846 1 1 31 SER H H -2.911 10.811 1.912 1.00 . A A . 31 SER H 1 1
5 6847 1 1 31 SER HA H -0.949 12.841 1.188 1.00 . A A . 31 SER HA 1 1
5 6848 1 1 31 SER HB2 H -2.674 11.240 -0.300 1.00 . A A . 31 SER HB2 1 1
5 6849 1 1 31 SER HB3 H -3.392 12.847 -0.394 1.00 . A A . 31 SER HB3 1 1
5 6850 1 1 31 SER HG H -0.826 12.003 -1.204 1.00 . A A . 31 SER HG 1 1
5 6851 1 1 31 SER N N -2.153 11.414 2.064 1.00 . A A . 31 SER N 1 1
5 6852 1 1 31 SER O O -3.960 13.699 2.063 1.00 . A A . 31 SER O 1 1
5 6853 1 1 31 SER OG O -1.509 12.676 -1.158 1.00 . A A . 31 SER OG 1 1
5 6854 1 1 32 GLU C C -3.311 16.928 1.386 1.00 . A A . 32 GLU C 1 1
5 6855 1 1 32 GLU CA C -2.664 16.114 2.502 1.00 . A A . 32 GLU CA 1 1
5 6856 1 1 32 GLU CB C -1.616 16.959 3.230 1.00 . A A . 32 GLU CB 1 1
5 6857 1 1 32 GLU CD C -2.750 17.739 5.349 1.00 . A A . 32 GLU CD 1 1
5 6858 1 1 32 GLU CG C -2.204 18.137 3.991 1.00 . A A . 32 GLU CG 1 1
5 6859 1 1 32 GLU H H -1.107 14.906 1.730 1.00 . A A . 32 GLU H 1 1
5 6860 1 1 32 GLU HA H -3.429 15.820 3.205 1.00 . A A . 32 GLU HA 1 1
5 6861 1 1 32 GLU HB2 H -1.090 16.331 3.933 1.00 . A A . 32 GLU HB2 1 1
5 6862 1 1 32 GLU HB3 H -0.913 17.342 2.505 1.00 . A A . 32 GLU HB3 1 1
5 6863 1 1 32 GLU HG2 H -1.432 18.878 4.134 1.00 . A A . 32 GLU HG2 1 1
5 6864 1 1 32 GLU HG3 H -3.007 18.563 3.406 1.00 . A A . 32 GLU HG3 1 1
5 6865 1 1 32 GLU N N -2.057 14.900 1.968 1.00 . A A . 32 GLU N 1 1
5 6866 1 1 32 GLU O O -4.322 17.598 1.600 1.00 . A A . 32 GLU O 1 1
5 6867 1 1 32 GLU OE1 O -3.713 16.945 5.392 1.00 . A A . 32 GLU OE1 1 1
5 6868 1 1 32 GLU OE2 O -2.216 18.224 6.369 1.00 . A A . 32 GLU OE2 1 1
5 6869 1 1 33 SER C C -4.700 17.195 -1.228 1.00 . A A . 33 SER C 1 1
5 6870 1 1 33 SER CA C -3.252 17.591 -0.958 1.00 . A A . 33 SER CA 1 1
5 6871 1 1 33 SER CB C -2.394 17.323 -2.197 1.00 . A A . 33 SER CB 1 1
5 6872 1 1 33 SER H H -1.925 16.308 0.082 1.00 . A A . 33 SER H 1 1
5 6873 1 1 33 SER HA H -3.217 18.645 -0.727 1.00 . A A . 33 SER HA 1 1
5 6874 1 1 33 SER HB2 H -3.033 17.235 -3.063 1.00 . A A . 33 SER HB2 1 1
5 6875 1 1 33 SER HB3 H -1.706 18.143 -2.339 1.00 . A A . 33 SER HB3 1 1
5 6876 1 1 33 SER HG H -0.830 16.309 -1.594 1.00 . A A . 33 SER HG 1 1
5 6877 1 1 33 SER N N -2.726 16.862 0.193 1.00 . A A . 33 SER N 1 1
5 6878 1 1 33 SER O O -5.580 18.050 -1.327 1.00 . A A . 33 SER O 1 1
5 6879 1 1 33 SER OG O -1.652 16.124 -2.055 1.00 . A A . 33 SER OG 1 1
5 6880 1 1 34 SER C C -7.025 15.172 -0.267 1.00 . A A . 34 SER C 1 1
5 6881 1 1 34 SER CA C -6.284 15.382 -1.583 1.00 . A A . 34 SER CA 1 1
5 6882 1 1 34 SER CB C -6.224 14.066 -2.360 1.00 . A A . 34 SER CB 1 1
5 6883 1 1 34 SER H H -4.199 15.259 -1.240 1.00 . A A . 34 SER H 1 1
5 6884 1 1 34 SER HA H -6.815 16.115 -2.171 1.00 . A A . 34 SER HA 1 1
5 6885 1 1 34 SER HB2 H -5.365 13.498 -2.036 1.00 . A A . 34 SER HB2 1 1
5 6886 1 1 34 SER HB3 H -7.124 13.500 -2.169 1.00 . A A . 34 SER HB3 1 1
5 6887 1 1 34 SER HG H -6.718 15.004 -4.008 1.00 . A A . 34 SER HG 1 1
5 6888 1 1 34 SER N N -4.941 15.892 -1.336 1.00 . A A . 34 SER N 1 1
5 6889 1 1 34 SER O O -6.408 15.091 0.795 1.00 . A A . 34 SER O 1 1
5 6890 1 1 34 SER OG O -6.117 14.300 -3.754 1.00 . A A . 34 SER OG 1 1
5 6891 1 1 35 PRO C C -8.905 13.564 1.580 1.00 . A A . 35 PRO C 1 1
5 6892 1 1 35 PRO CA C -9.179 14.894 0.888 1.00 . A A . 35 PRO CA 1 1
5 6893 1 1 35 PRO CB C -10.622 14.956 0.373 1.00 . A A . 35 PRO CB 1 1
5 6894 1 1 35 PRO CD C -9.187 15.183 -1.534 1.00 . A A . 35 PRO CD 1 1
5 6895 1 1 35 PRO CG C -10.531 14.679 -1.090 1.00 . A A . 35 PRO CG 1 1
5 6896 1 1 35 PRO HA H -9.014 15.688 1.594 1.00 . A A . 35 PRO HA 1 1
5 6897 1 1 35 PRO HB2 H -11.217 14.210 0.879 1.00 . A A . 35 PRO HB2 1 1
5 6898 1 1 35 PRO HB3 H -11.031 15.937 0.562 1.00 . A A . 35 PRO HB3 1 1
5 6899 1 1 35 PRO HD2 H -8.789 14.555 -2.317 1.00 . A A . 35 PRO HD2 1 1
5 6900 1 1 35 PRO HD3 H -9.259 16.207 -1.869 1.00 . A A . 35 PRO HD3 1 1
5 6901 1 1 35 PRO HG2 H -10.610 13.617 -1.269 1.00 . A A . 35 PRO HG2 1 1
5 6902 1 1 35 PRO HG3 H -11.317 15.206 -1.611 1.00 . A A . 35 PRO HG3 1 1
5 6903 1 1 35 PRO N N -8.365 15.087 -0.314 1.00 . A A . 35 PRO N 1 1
5 6904 1 1 35 PRO O O -8.219 13.519 2.601 1.00 . A A . 35 PRO O 1 1
5 6905 1 1 36 SER C C -8.453 10.275 0.658 1.00 . A A . 36 SER C 1 1
5 6906 1 1 36 SER CA C -9.245 11.163 1.605 1.00 . A A . 36 SER CA 1 1
5 6907 1 1 36 SER CB C -10.592 10.514 1.925 1.00 . A A . 36 SER CB 1 1
5 6908 1 1 36 SER H H -9.977 12.577 0.214 1.00 . A A . 36 SER H 1 1
5 6909 1 1 36 SER HA H -8.686 11.281 2.521 1.00 . A A . 36 SER HA 1 1
5 6910 1 1 36 SER HB2 H -11.069 11.056 2.728 1.00 . A A . 36 SER HB2 1 1
5 6911 1 1 36 SER HB3 H -11.220 10.541 1.047 1.00 . A A . 36 SER HB3 1 1
5 6912 1 1 36 SER HG H -9.719 9.112 2.977 1.00 . A A . 36 SER HG 1 1
5 6913 1 1 36 SER N N -9.440 12.485 1.027 1.00 . A A . 36 SER N 1 1
5 6914 1 1 36 SER O O -8.819 9.126 0.411 1.00 . A A . 36 SER O 1 1
5 6915 1 1 36 SER OG O -10.420 9.166 2.324 1.00 . A A . 36 SER OG 1 1
5 6916 1 1 37 ASP C C -5.306 9.479 -0.102 1.00 . A A . 37 ASP C 1 1
5 6917 1 1 37 ASP CA C -6.529 10.064 -0.803 1.00 . A A . 37 ASP CA 1 1
5 6918 1 1 37 ASP CB C -6.084 10.954 -1.963 1.00 . A A . 37 ASP CB 1 1
5 6919 1 1 37 ASP CG C -5.674 10.149 -3.181 1.00 . A A . 37 ASP CG 1 1
5 6920 1 1 37 ASP H H -7.128 11.745 0.355 1.00 . A A . 37 ASP H 1 1
5 6921 1 1 37 ASP HA H -7.123 9.253 -1.195 1.00 . A A . 37 ASP HA 1 1
5 6922 1 1 37 ASP HB2 H -6.902 11.603 -2.244 1.00 . A A . 37 ASP HB2 1 1
5 6923 1 1 37 ASP HB3 H -5.239 11.551 -1.647 1.00 . A A . 37 ASP HB3 1 1
5 6924 1 1 37 ASP N N -7.366 10.817 0.125 1.00 . A A . 37 ASP N 1 1
5 6925 1 1 37 ASP O O -4.670 10.136 0.721 1.00 . A A . 37 ASP O 1 1
5 6926 1 1 37 ASP OD1 O -6.083 8.974 -3.282 1.00 . A A . 37 ASP OD1 1 1
5 6927 1 1 37 ASP OD2 O -4.943 10.695 -4.035 1.00 . A A . 37 ASP OD2 1 1
5 6928 1 1 38 PHE C C -3.040 6.861 -0.988 1.00 . A A . 38 PHE C 1 1
5 6929 1 1 38 PHE CA C -3.835 7.544 0.119 1.00 . A A . 38 PHE CA 1 1
5 6930 1 1 38 PHE CB C -4.286 6.532 1.171 1.00 . A A . 38 PHE CB 1 1
5 6931 1 1 38 PHE CD1 C -5.354 8.087 2.821 1.00 . A A . 38 PHE CD1 1 1
5 6932 1 1 38 PHE CD2 C -3.537 6.730 3.558 1.00 . A A . 38 PHE CD2 1 1
5 6933 1 1 38 PHE CE1 C -5.455 8.643 4.082 1.00 . A A . 38 PHE CE1 1 1
5 6934 1 1 38 PHE CE2 C -3.633 7.282 4.821 1.00 . A A . 38 PHE CE2 1 1
5 6935 1 1 38 PHE CG C -4.395 7.126 2.545 1.00 . A A . 38 PHE CG 1 1
5 6936 1 1 38 PHE CZ C -4.594 8.240 5.084 1.00 . A A . 38 PHE CZ 1 1
5 6937 1 1 38 PHE H H -5.528 7.778 -1.121 1.00 . A A . 38 PHE H 1 1
5 6938 1 1 38 PHE HA H -3.205 8.285 0.591 1.00 . A A . 38 PHE HA 1 1
5 6939 1 1 38 PHE HB2 H -5.259 6.146 0.897 1.00 . A A . 38 PHE HB2 1 1
5 6940 1 1 38 PHE HB3 H -3.572 5.719 1.212 1.00 . A A . 38 PHE HB3 1 1
5 6941 1 1 38 PHE HD1 H -6.028 8.403 2.039 1.00 . A A . 38 PHE HD1 1 1
5 6942 1 1 38 PHE HD2 H -2.786 5.982 3.353 1.00 . A A . 38 PHE HD2 1 1
5 6943 1 1 38 PHE HE1 H -6.208 9.391 4.285 1.00 . A A . 38 PHE HE1 1 1
5 6944 1 1 38 PHE HE2 H -2.958 6.965 5.602 1.00 . A A . 38 PHE HE2 1 1
5 6945 1 1 38 PHE HZ H -4.671 8.673 6.070 1.00 . A A . 38 PHE HZ 1 1
5 6946 1 1 38 PHE N N -4.983 8.238 -0.451 1.00 . A A . 38 PHE N 1 1
5 6947 1 1 38 PHE O O -3.590 6.524 -2.035 1.00 . A A . 38 PHE O 1 1
5 6948 1 1 39 SER C C -0.031 4.954 -1.173 1.00 . A A . 39 SER C 1 1
5 6949 1 1 39 SER CA C -0.889 6.055 -1.771 1.00 . A A . 39 SER CA 1 1
5 6950 1 1 39 SER CB C 0.005 7.108 -2.428 1.00 . A A . 39 SER CB 1 1
5 6951 1 1 39 SER H H -1.355 6.964 0.088 1.00 . A A . 39 SER H 1 1
5 6952 1 1 39 SER HA H -1.528 5.623 -2.527 1.00 . A A . 39 SER HA 1 1
5 6953 1 1 39 SER HB2 H 0.946 7.159 -1.899 1.00 . A A . 39 SER HB2 1 1
5 6954 1 1 39 SER HB3 H 0.185 6.833 -3.457 1.00 . A A . 39 SER HB3 1 1
5 6955 1 1 39 SER HG H -0.047 8.995 -1.905 1.00 . A A . 39 SER HG 1 1
5 6956 1 1 39 SER N N -1.744 6.678 -0.767 1.00 . A A . 39 SER N 1 1
5 6957 1 1 39 SER O O 0.653 5.172 -0.178 1.00 . A A . 39 SER O 1 1
5 6958 1 1 39 SER OG O -0.604 8.387 -2.396 1.00 . A A . 39 SER OG 1 1
5 6959 1 1 40 VAL C C 1.431 1.937 -2.467 1.00 . A A . 40 VAL C 1 1
5 6960 1 1 40 VAL CA C 0.771 2.677 -1.312 1.00 . A A . 40 VAL CA 1 1
5 6961 1 1 40 VAL CB C -0.043 1.701 -0.436 1.00 . A A . 40 VAL CB 1 1
5 6962 1 1 40 VAL CG1 C -1.051 0.915 -1.250 1.00 . A A . 40 VAL CG1 1 1
5 6963 1 1 40 VAL CG2 C 0.881 0.761 0.321 1.00 . A A . 40 VAL CG2 1 1
5 6964 1 1 40 VAL H H -0.587 3.666 -2.602 1.00 . A A . 40 VAL H 1 1
5 6965 1 1 40 VAL HA H 1.550 3.101 -0.697 1.00 . A A . 40 VAL HA 1 1
5 6966 1 1 40 VAL HB H -0.590 2.283 0.281 1.00 . A A . 40 VAL HB 1 1
5 6967 1 1 40 VAL HG11 H -1.526 0.179 -0.617 1.00 . A A . 40 VAL HG11 1 1
5 6968 1 1 40 VAL HG12 H -0.547 0.418 -2.064 1.00 . A A . 40 VAL HG12 1 1
5 6969 1 1 40 VAL HG13 H -1.799 1.588 -1.641 1.00 . A A . 40 VAL HG13 1 1
5 6970 1 1 40 VAL HG21 H 0.503 -0.248 0.253 1.00 . A A . 40 VAL HG21 1 1
5 6971 1 1 40 VAL HG22 H 0.927 1.054 1.356 1.00 . A A . 40 VAL HG22 1 1
5 6972 1 1 40 VAL HG23 H 1.870 0.805 -0.110 1.00 . A A . 40 VAL HG23 1 1
5 6973 1 1 40 VAL N N -0.041 3.783 -1.795 1.00 . A A . 40 VAL N 1 1
5 6974 1 1 40 VAL O O 0.780 1.585 -3.448 1.00 . A A . 40 VAL O 1 1
5 6975 1 1 41 SER C C 4.088 -0.275 -2.879 1.00 . A A . 41 SER C 1 1
5 6976 1 1 41 SER CA C 3.501 1.037 -3.389 1.00 . A A . 41 SER CA 1 1
5 6977 1 1 41 SER CB C 4.620 1.943 -3.904 1.00 . A A . 41 SER CB 1 1
5 6978 1 1 41 SER H H 3.203 2.038 -1.542 1.00 . A A . 41 SER H 1 1
5 6979 1 1 41 SER HA H 2.826 0.820 -4.203 1.00 . A A . 41 SER HA 1 1
5 6980 1 1 41 SER HB2 H 4.364 2.974 -3.711 1.00 . A A . 41 SER HB2 1 1
5 6981 1 1 41 SER HB3 H 5.541 1.699 -3.394 1.00 . A A . 41 SER HB3 1 1
5 6982 1 1 41 SER HG H 4.739 0.845 -5.524 1.00 . A A . 41 SER HG 1 1
5 6983 1 1 41 SER N N 2.738 1.720 -2.347 1.00 . A A . 41 SER N 1 1
5 6984 1 1 41 SER O O 4.604 -0.342 -1.759 1.00 . A A . 41 SER O 1 1
5 6985 1 1 41 SER OG O 4.813 1.776 -5.299 1.00 . A A . 41 SER OG 1 1
5 6986 1 1 42 LEU C C 5.474 -3.166 -4.413 1.00 . A A . 42 LEU C 1 1
5 6987 1 1 42 LEU CA C 4.522 -2.635 -3.350 1.00 . A A . 42 LEU CA 1 1
5 6988 1 1 42 LEU CB C 3.378 -3.630 -3.165 1.00 . A A . 42 LEU CB 1 1
5 6989 1 1 42 LEU CD1 C 4.208 -4.820 -1.133 1.00 . A A . 42 LEU CD1 1 1
5 6990 1 1 42 LEU CD2 C 2.612 -5.950 -2.682 1.00 . A A . 42 LEU CD2 1 1
5 6991 1 1 42 LEU CG C 3.774 -4.981 -2.579 1.00 . A A . 42 LEU CG 1 1
5 6992 1 1 42 LEU H H 3.577 -1.196 -4.585 1.00 . A A . 42 LEU H 1 1
5 6993 1 1 42 LEU HA H 5.056 -2.537 -2.419 1.00 . A A . 42 LEU HA 1 1
5 6994 1 1 42 LEU HB2 H 2.655 -3.189 -2.508 1.00 . A A . 42 LEU HB2 1 1
5 6995 1 1 42 LEU HB3 H 2.916 -3.801 -4.127 1.00 . A A . 42 LEU HB3 1 1
5 6996 1 1 42 LEU HD11 H 5.074 -5.429 -0.943 1.00 . A A . 42 LEU HD11 1 1
5 6997 1 1 42 LEU HD12 H 3.403 -5.127 -0.480 1.00 . A A . 42 LEU HD12 1 1
5 6998 1 1 42 LEU HD13 H 4.447 -3.782 -0.944 1.00 . A A . 42 LEU HD13 1 1
5 6999 1 1 42 LEU HD21 H 1.690 -5.432 -2.469 1.00 . A A . 42 LEU HD21 1 1
5 7000 1 1 42 LEU HD22 H 2.746 -6.750 -1.969 1.00 . A A . 42 LEU HD22 1 1
5 7001 1 1 42 LEU HD23 H 2.572 -6.357 -3.680 1.00 . A A . 42 LEU HD23 1 1
5 7002 1 1 42 LEU HG H 4.604 -5.387 -3.139 1.00 . A A . 42 LEU HG 1 1
5 7003 1 1 42 LEU N N 4.001 -1.317 -3.710 1.00 . A A . 42 LEU N 1 1
5 7004 1 1 42 LEU O O 5.427 -2.751 -5.571 1.00 . A A . 42 LEU O 1 1
5 7005 1 1 43 LYS C C 7.143 -6.229 -4.909 1.00 . A A . 43 LYS C 1 1
5 7006 1 1 43 LYS CA C 7.285 -4.709 -4.919 1.00 . A A . 43 LYS CA 1 1
5 7007 1 1 43 LYS CB C 8.716 -4.324 -4.527 1.00 . A A . 43 LYS CB 1 1
5 7008 1 1 43 LYS CD C 8.297 -2.229 -5.962 1.00 . A A . 43 LYS CD 1 1
5 7009 1 1 43 LYS CE C 7.658 -0.964 -5.413 1.00 . A A . 43 LYS CE 1 1
5 7010 1 1 43 LYS CG C 9.166 -2.906 -4.904 1.00 . A A . 43 LYS CG 1 1
5 7011 1 1 43 LYS H H 6.306 -4.391 -3.072 1.00 . A A . 43 LYS H 1 1
5 7012 1 1 43 LYS HA H 7.078 -4.351 -5.913 1.00 . A A . 43 LYS HA 1 1
5 7013 1 1 43 LYS HB2 H 8.806 -4.417 -3.456 1.00 . A A . 43 LYS HB2 1 1
5 7014 1 1 43 LYS HB3 H 9.394 -5.026 -4.988 1.00 . A A . 43 LYS HB3 1 1
5 7015 1 1 43 LYS HD2 H 8.918 -1.965 -6.805 1.00 . A A . 43 LYS HD2 1 1
5 7016 1 1 43 LYS HD3 H 7.524 -2.902 -6.284 1.00 . A A . 43 LYS HD3 1 1
5 7017 1 1 43 LYS HE2 H 6.991 -1.235 -4.609 1.00 . A A . 43 LYS HE2 1 1
5 7018 1 1 43 LYS HE3 H 8.437 -0.322 -5.030 1.00 . A A . 43 LYS HE3 1 1
5 7019 1 1 43 LYS HG2 H 9.151 -2.299 -4.017 1.00 . A A . 43 LYS HG2 1 1
5 7020 1 1 43 LYS HG3 H 10.179 -2.958 -5.275 1.00 . A A . 43 LYS HG3 1 1
5 7021 1 1 43 LYS HZ1 H 7.468 -0.116 -7.312 1.00 . A A . 43 LYS HZ1 1 1
5 7022 1 1 43 LYS HZ2 H 6.629 0.716 -6.103 1.00 . A A . 43 LYS HZ2 1 1
5 7023 1 1 43 LYS HZ3 H 6.023 -0.748 -6.695 1.00 . A A . 43 LYS HZ3 1 1
5 7024 1 1 43 LYS N N 6.327 -4.099 -4.008 1.00 . A A . 43 LYS N 1 1
5 7025 1 1 43 LYS NZ N 6.891 -0.227 -6.453 1.00 . A A . 43 LYS NZ 1 1
5 7026 1 1 43 LYS O O 7.239 -6.865 -3.861 1.00 . A A . 43 LYS O 1 1
5 7027 1 1 44 ALA C C 8.028 -8.856 -6.844 1.00 . A A . 44 ALA C 1 1
5 7028 1 1 44 ALA CA C 6.776 -8.247 -6.222 1.00 . A A . 44 ALA CA 1 1
5 7029 1 1 44 ALA CB C 5.551 -8.579 -7.060 1.00 . A A . 44 ALA CB 1 1
5 7030 1 1 44 ALA H H 6.862 -6.241 -6.885 1.00 . A A . 44 ALA H 1 1
5 7031 1 1 44 ALA HA H 6.635 -8.664 -5.235 1.00 . A A . 44 ALA HA 1 1
5 7032 1 1 44 ALA HB1 H 4.683 -8.096 -6.636 1.00 . A A . 44 ALA HB1 1 1
5 7033 1 1 44 ALA HB2 H 5.399 -9.648 -7.069 1.00 . A A . 44 ALA HB2 1 1
5 7034 1 1 44 ALA HB3 H 5.699 -8.228 -8.071 1.00 . A A . 44 ALA HB3 1 1
5 7035 1 1 44 ALA N N 6.923 -6.803 -6.085 1.00 . A A . 44 ALA N 1 1
5 7036 1 1 44 ALA O O 9.023 -8.163 -7.054 1.00 . A A . 44 ALA O 1 1
5 7037 1 1 45 SER C C 9.485 -10.223 -9.075 1.00 . A A . 45 SER C 1 1
5 7038 1 1 45 SER CA C 9.112 -10.848 -7.734 1.00 . A A . 45 SER CA 1 1
5 7039 1 1 45 SER CB C 8.788 -12.331 -7.921 1.00 . A A . 45 SER CB 1 1
5 7040 1 1 45 SER H H 7.155 -10.654 -6.943 1.00 . A A . 45 SER H 1 1
5 7041 1 1 45 SER HA H 9.950 -10.754 -7.060 1.00 . A A . 45 SER HA 1 1
5 7042 1 1 45 SER HB2 H 8.070 -12.638 -7.175 1.00 . A A . 45 SER HB2 1 1
5 7043 1 1 45 SER HB3 H 8.372 -12.485 -8.906 1.00 . A A . 45 SER HB3 1 1
5 7044 1 1 45 SER HG H 9.738 -14.043 -7.988 1.00 . A A . 45 SER HG 1 1
5 7045 1 1 45 SER N N 7.976 -10.153 -7.135 1.00 . A A . 45 SER N 1 1
5 7046 1 1 45 SER O O 9.094 -10.718 -10.132 1.00 . A A . 45 SER O 1 1
5 7047 1 1 45 SER OG O 9.952 -13.129 -7.787 1.00 . A A . 45 SER OG 1 1
5 7048 1 1 46 GLY C C 9.613 -7.461 -10.739 1.00 . A A . 46 GLY C 1 1
5 7049 1 1 46 GLY CA C 10.651 -8.445 -10.235 1.00 . A A . 46 GLY CA 1 1
5 7050 1 1 46 GLY H H 10.515 -8.780 -8.149 1.00 . A A . 46 GLY H 1 1
5 7051 1 1 46 GLY HA2 H 11.560 -7.907 -10.031 1.00 . A A . 46 GLY HA2 1 1
5 7052 1 1 46 GLY HA3 H 10.839 -9.180 -11.006 1.00 . A A . 46 GLY HA3 1 1
5 7053 1 1 46 GLY N N 10.239 -9.129 -9.022 1.00 . A A . 46 GLY N 1 1
5 7054 1 1 46 GLY O O 9.885 -6.665 -11.637 1.00 . A A . 46 GLY O 1 1
5 7055 1 1 47 LYS C C 7.066 -5.597 -9.445 1.00 . A A . 47 LYS C 1 1
5 7056 1 1 47 LYS CA C 7.337 -6.625 -10.538 1.00 . A A . 47 LYS CA 1 1
5 7057 1 1 47 LYS CB C 6.066 -7.430 -10.824 1.00 . A A . 47 LYS CB 1 1
5 7058 1 1 47 LYS CD C 5.904 -6.537 -13.172 1.00 . A A . 47 LYS CD 1 1
5 7059 1 1 47 LYS CE C 5.965 -5.054 -13.500 1.00 . A A . 47 LYS CE 1 1
5 7060 1 1 47 LYS CG C 5.162 -6.792 -11.868 1.00 . A A . 47 LYS CG 1 1
5 7061 1 1 47 LYS H H 8.279 -8.168 -9.445 1.00 . A A . 47 LYS H 1 1
5 7062 1 1 47 LYS HA H 7.634 -6.107 -11.436 1.00 . A A . 47 LYS HA 1 1
5 7063 1 1 47 LYS HB2 H 6.347 -8.412 -11.174 1.00 . A A . 47 LYS HB2 1 1
5 7064 1 1 47 LYS HB3 H 5.505 -7.531 -9.907 1.00 . A A . 47 LYS HB3 1 1
5 7065 1 1 47 LYS HD2 H 6.911 -6.916 -13.083 1.00 . A A . 47 LYS HD2 1 1
5 7066 1 1 47 LYS HD3 H 5.393 -7.054 -13.972 1.00 . A A . 47 LYS HD3 1 1
5 7067 1 1 47 LYS HE2 H 5.186 -4.545 -12.952 1.00 . A A . 47 LYS HE2 1 1
5 7068 1 1 47 LYS HE3 H 6.928 -4.670 -13.198 1.00 . A A . 47 LYS HE3 1 1
5 7069 1 1 47 LYS HG2 H 4.332 -7.454 -12.063 1.00 . A A . 47 LYS HG2 1 1
5 7070 1 1 47 LYS HG3 H 4.793 -5.853 -11.484 1.00 . A A . 47 LYS HG3 1 1
5 7071 1 1 47 LYS HZ1 H 5.231 -3.926 -15.099 1.00 . A A . 47 LYS HZ1 1 1
5 7072 1 1 47 LYS HZ2 H 5.263 -5.591 -15.394 1.00 . A A . 47 LYS HZ2 1 1
5 7073 1 1 47 LYS HZ3 H 6.701 -4.700 -15.424 1.00 . A A . 47 LYS HZ3 1 1
5 7074 1 1 47 LYS N N 8.426 -7.515 -10.155 1.00 . A A . 47 LYS N 1 1
5 7075 1 1 47 LYS NZ N 5.777 -4.800 -14.956 1.00 . A A . 47 LYS NZ 1 1
5 7076 1 1 47 LYS O O 7.508 -5.755 -8.309 1.00 . A A . 47 LYS O 1 1
5 7077 1 1 48 ASN C C 4.599 -2.955 -9.132 1.00 . A A . 48 ASN C 1 1
5 7078 1 1 48 ASN CA C 5.995 -3.494 -8.847 1.00 . A A . 48 ASN CA 1 1
5 7079 1 1 48 ASN CB C 7.021 -2.362 -8.913 1.00 . A A . 48 ASN CB 1 1
5 7080 1 1 48 ASN CG C 7.352 -1.962 -10.338 1.00 . A A . 48 ASN CG 1 1
5 7081 1 1 48 ASN H H 6.010 -4.480 -10.718 1.00 . A A . 48 ASN H 1 1
5 7082 1 1 48 ASN HA H 6.007 -3.924 -7.856 1.00 . A A . 48 ASN HA 1 1
5 7083 1 1 48 ASN HB2 H 6.627 -1.499 -8.399 1.00 . A A . 48 ASN HB2 1 1
5 7084 1 1 48 ASN HB3 H 7.933 -2.683 -8.427 1.00 . A A . 48 ASN HB3 1 1
5 7085 1 1 48 ASN HD21 H 6.560 -0.162 -10.044 1.00 . A A . 48 ASN HD21 1 1
5 7086 1 1 48 ASN HD22 H 7.206 -0.449 -11.621 1.00 . A A . 48 ASN HD22 1 1
5 7087 1 1 48 ASN N N 6.335 -4.547 -9.797 1.00 . A A . 48 ASN N 1 1
5 7088 1 1 48 ASN ND2 N 7.004 -0.734 -10.705 1.00 . A A . 48 ASN ND2 1 1
5 7089 1 1 48 ASN O O 4.391 -2.227 -10.103 1.00 . A A . 48 ASN O 1 1
5 7090 1 1 48 ASN OD1 O 7.915 -2.748 -11.100 1.00 . A A . 48 ASN OD1 1 1
5 7091 1 1 49 LYS C C 1.986 -1.556 -7.796 1.00 . A A . 49 LYS C 1 1
5 7092 1 1 49 LYS CA C 2.260 -2.896 -8.473 1.00 . A A . 49 LYS CA 1 1
5 7093 1 1 49 LYS CB C 1.300 -3.951 -7.941 1.00 . A A . 49 LYS CB 1 1
5 7094 1 1 49 LYS CD C 1.951 -6.268 -7.256 1.00 . A A . 49 LYS CD 1 1
5 7095 1 1 49 LYS CE C 1.101 -7.531 -7.280 1.00 . A A . 49 LYS CE 1 1
5 7096 1 1 49 LYS CG C 1.632 -5.353 -8.421 1.00 . A A . 49 LYS CG 1 1
5 7097 1 1 49 LYS H H 3.858 -3.924 -7.545 1.00 . A A . 49 LYS H 1 1
5 7098 1 1 49 LYS HA H 2.093 -2.792 -9.525 1.00 . A A . 49 LYS HA 1 1
5 7099 1 1 49 LYS HB2 H 1.331 -3.939 -6.862 1.00 . A A . 49 LYS HB2 1 1
5 7100 1 1 49 LYS HB3 H 0.300 -3.708 -8.268 1.00 . A A . 49 LYS HB3 1 1
5 7101 1 1 49 LYS HD2 H 2.993 -6.546 -7.303 1.00 . A A . 49 LYS HD2 1 1
5 7102 1 1 49 LYS HD3 H 1.760 -5.731 -6.341 1.00 . A A . 49 LYS HD3 1 1
5 7103 1 1 49 LYS HE2 H 0.581 -7.617 -6.337 1.00 . A A . 49 LYS HE2 1 1
5 7104 1 1 49 LYS HE3 H 0.381 -7.452 -8.083 1.00 . A A . 49 LYS HE3 1 1
5 7105 1 1 49 LYS HG2 H 0.786 -5.748 -8.959 1.00 . A A . 49 LYS HG2 1 1
5 7106 1 1 49 LYS HG3 H 2.489 -5.306 -9.076 1.00 . A A . 49 LYS HG3 1 1
5 7107 1 1 49 LYS HZ1 H 2.342 -8.745 -8.442 1.00 . A A . 49 LYS HZ1 1 1
5 7108 1 1 49 LYS HZ2 H 1.340 -9.603 -7.383 1.00 . A A . 49 LYS HZ2 1 1
5 7109 1 1 49 LYS HZ3 H 2.696 -8.787 -6.787 1.00 . A A . 49 LYS HZ3 1 1
5 7110 1 1 49 LYS N N 3.638 -3.330 -8.292 1.00 . A A . 49 LYS N 1 1
5 7111 1 1 49 LYS NZ N 1.928 -8.752 -7.487 1.00 . A A . 49 LYS NZ 1 1
5 7112 1 1 49 LYS O O 2.285 -1.367 -6.613 1.00 . A A . 49 LYS O 1 1
5 7113 1 1 50 HIS C C -0.293 0.621 -7.326 1.00 . A A . 50 HIS C 1 1
5 7114 1 1 50 HIS CA C 1.048 0.686 -8.046 1.00 . A A . 50 HIS CA 1 1
5 7115 1 1 50 HIS CB C 0.987 1.708 -9.183 1.00 . A A . 50 HIS CB 1 1
5 7116 1 1 50 HIS CD2 C 0.624 0.739 -11.562 1.00 . A A . 50 HIS CD2 1 1
5 7117 1 1 50 HIS CE1 C -1.568 0.773 -11.591 1.00 . A A . 50 HIS CE1 1 1
5 7118 1 1 50 HIS CG C 0.209 1.236 -10.373 1.00 . A A . 50 HIS CG 1 1
5 7119 1 1 50 HIS H H 1.173 -0.860 -9.486 1.00 . A A . 50 HIS H 1 1
5 7120 1 1 50 HIS HA H 1.811 0.981 -7.341 1.00 . A A . 50 HIS HA 1 1
5 7121 1 1 50 HIS HB2 H 0.521 2.612 -8.819 1.00 . A A . 50 HIS HB2 1 1
5 7122 1 1 50 HIS HB3 H 1.991 1.933 -9.508 1.00 . A A . 50 HIS HB3 1 1
5 7123 1 1 50 HIS HD1 H -1.766 1.549 -9.708 1.00 . A A . 50 HIS HD1 1 1
5 7124 1 1 50 HIS HD2 H 1.648 0.589 -11.873 1.00 . A A . 50 HIS HD2 1 1
5 7125 1 1 50 HIS HE1 H -2.594 0.664 -11.912 1.00 . A A . 50 HIS HE1 1 1
5 7126 1 1 50 HIS HE2 H -0.511 0.039 -13.185 1.00 . A A . 50 HIS HE2 1 1
5 7127 1 1 50 HIS N N 1.395 -0.636 -8.557 1.00 . A A . 50 HIS N 1 1
5 7128 1 1 50 HIS ND1 N -1.169 1.245 -10.423 1.00 . A A . 50 HIS ND1 1 1
5 7129 1 1 50 HIS NE2 N -0.500 0.460 -12.300 1.00 . A A . 50 HIS NE2 1 1
5 7130 1 1 50 HIS O O -1.119 -0.242 -7.624 1.00 . A A . 50 HIS O 1 1
5 7131 1 1 51 PHE C C -2.196 2.908 -5.200 1.00 . A A . 51 PHE C 1 1
5 7132 1 1 51 PHE CA C -1.752 1.504 -5.610 1.00 . A A . 51 PHE CA 1 1
5 7133 1 1 51 PHE CB C -1.579 0.639 -4.361 1.00 . A A . 51 PHE CB 1 1
5 7134 1 1 51 PHE CD1 C -3.856 -0.349 -4.856 1.00 . A A . 51 PHE CD1 1 1
5 7135 1 1 51 PHE CD2 C -2.627 -1.178 -2.988 1.00 . A A . 51 PHE CD2 1 1
5 7136 1 1 51 PHE CE1 C -4.880 -1.227 -4.570 1.00 . A A . 51 PHE CE1 1 1
5 7137 1 1 51 PHE CE2 C -3.651 -2.056 -2.700 1.00 . A A . 51 PHE CE2 1 1
5 7138 1 1 51 PHE CG C -2.713 -0.312 -4.068 1.00 . A A . 51 PHE CG 1 1
5 7139 1 1 51 PHE CZ C -4.778 -2.080 -3.493 1.00 . A A . 51 PHE CZ 1 1
5 7140 1 1 51 PHE H H 0.188 2.171 -6.153 1.00 . A A . 51 PHE H 1 1
5 7141 1 1 51 PHE HA H -2.510 1.068 -6.237 1.00 . A A . 51 PHE HA 1 1
5 7142 1 1 51 PHE HB2 H -0.681 0.050 -4.468 1.00 . A A . 51 PHE HB2 1 1
5 7143 1 1 51 PHE HB3 H -1.468 1.290 -3.510 1.00 . A A . 51 PHE HB3 1 1
5 7144 1 1 51 PHE HD1 H -3.943 0.317 -5.700 1.00 . A A . 51 PHE HD1 1 1
5 7145 1 1 51 PHE HD2 H -1.746 -1.160 -2.366 1.00 . A A . 51 PHE HD2 1 1
5 7146 1 1 51 PHE HE1 H -5.760 -1.249 -5.188 1.00 . A A . 51 PHE HE1 1 1
5 7147 1 1 51 PHE HE2 H -3.570 -2.724 -1.856 1.00 . A A . 51 PHE HE2 1 1
5 7148 1 1 51 PHE HZ H -5.582 -2.761 -3.270 1.00 . A A . 51 PHE HZ 1 1
5 7149 1 1 51 PHE N N -0.506 1.513 -6.366 1.00 . A A . 51 PHE N 1 1
5 7150 1 1 51 PHE O O -1.407 3.697 -4.677 1.00 . A A . 51 PHE O 1 1
5 7151 1 1 52 LYS C C -5.373 4.259 -4.298 1.00 . A A . 52 LYS C 1 1
5 7152 1 1 52 LYS CA C -4.065 4.480 -5.051 1.00 . A A . 52 LYS CA 1 1
5 7153 1 1 52 LYS CB C -4.322 5.332 -6.294 1.00 . A A . 52 LYS CB 1 1
5 7154 1 1 52 LYS CD C -4.344 7.621 -7.330 1.00 . A A . 52 LYS CD 1 1
5 7155 1 1 52 LYS CE C -3.253 7.268 -8.326 1.00 . A A . 52 LYS CE 1 1
5 7156 1 1 52 LYS CG C -4.203 6.826 -6.042 1.00 . A A . 52 LYS CG 1 1
5 7157 1 1 52 LYS H H -4.054 2.508 -5.815 1.00 . A A . 52 LYS H 1 1
5 7158 1 1 52 LYS HA H -3.369 4.994 -4.404 1.00 . A A . 52 LYS HA 1 1
5 7159 1 1 52 LYS HB2 H -3.611 5.058 -7.060 1.00 . A A . 52 LYS HB2 1 1
5 7160 1 1 52 LYS HB3 H -5.320 5.128 -6.650 1.00 . A A . 52 LYS HB3 1 1
5 7161 1 1 52 LYS HD2 H -5.305 7.404 -7.772 1.00 . A A . 52 LYS HD2 1 1
5 7162 1 1 52 LYS HD3 H -4.282 8.675 -7.099 1.00 . A A . 52 LYS HD3 1 1
5 7163 1 1 52 LYS HE2 H -2.293 7.383 -7.845 1.00 . A A . 52 LYS HE2 1 1
5 7164 1 1 52 LYS HE3 H -3.380 6.240 -8.633 1.00 . A A . 52 LYS HE3 1 1
5 7165 1 1 52 LYS HG2 H -4.982 7.129 -5.358 1.00 . A A . 52 LYS HG2 1 1
5 7166 1 1 52 LYS HG3 H -3.237 7.032 -5.606 1.00 . A A . 52 LYS HG3 1 1
5 7167 1 1 52 LYS HZ1 H -2.994 7.609 -10.371 1.00 . A A . 52 LYS HZ1 1 1
5 7168 1 1 52 LYS HZ2 H -2.666 8.958 -9.405 1.00 . A A . 52 LYS HZ2 1 1
5 7169 1 1 52 LYS HZ3 H -4.266 8.489 -9.685 1.00 . A A . 52 LYS HZ3 1 1
5 7170 1 1 52 LYS N N -3.479 3.193 -5.416 1.00 . A A . 52 LYS N 1 1
5 7171 1 1 52 LYS NZ N -3.298 8.142 -9.531 1.00 . A A . 52 LYS NZ 1 1
5 7172 1 1 52 LYS O O -6.221 3.482 -4.735 1.00 . A A . 52 LYS O 1 1
5 7173 1 1 53 VAL C C -7.496 6.096 -2.202 1.00 . A A . 53 VAL C 1 1
5 7174 1 1 53 VAL CA C -6.744 4.775 -2.363 1.00 . A A . 53 VAL CA 1 1
5 7175 1 1 53 VAL CB C -6.396 4.201 -0.974 1.00 . A A . 53 VAL CB 1 1
5 7176 1 1 53 VAL CG1 C -7.646 3.959 -0.141 1.00 . A A . 53 VAL CG1 1 1
5 7177 1 1 53 VAL CG2 C -5.599 2.917 -1.129 1.00 . A A . 53 VAL CG2 1 1
5 7178 1 1 53 VAL H H -4.825 5.530 -2.855 1.00 . A A . 53 VAL H 1 1
5 7179 1 1 53 VAL HA H -7.383 4.069 -2.867 1.00 . A A . 53 VAL HA 1 1
5 7180 1 1 53 VAL HB H -5.779 4.918 -0.457 1.00 . A A . 53 VAL HB 1 1
5 7181 1 1 53 VAL HG11 H -8.493 3.817 -0.793 1.00 . A A . 53 VAL HG11 1 1
5 7182 1 1 53 VAL HG12 H -7.821 4.808 0.501 1.00 . A A . 53 VAL HG12 1 1
5 7183 1 1 53 VAL HG13 H -7.507 3.074 0.466 1.00 . A A . 53 VAL HG13 1 1
5 7184 1 1 53 VAL HG21 H -5.947 2.382 -2.000 1.00 . A A . 53 VAL HG21 1 1
5 7185 1 1 53 VAL HG22 H -5.733 2.303 -0.251 1.00 . A A . 53 VAL HG22 1 1
5 7186 1 1 53 VAL HG23 H -4.553 3.155 -1.247 1.00 . A A . 53 VAL HG23 1 1
5 7187 1 1 53 VAL N N -5.533 4.930 -3.162 1.00 . A A . 53 VAL N 1 1
5 7188 1 1 53 VAL O O -7.062 6.990 -1.477 1.00 . A A . 53 VAL O 1 1
5 7189 1 1 54 GLN C C -10.899 7.034 -2.391 1.00 . A A . 54 GLN C 1 1
5 7190 1 1 54 GLN CA C -9.478 7.395 -2.807 1.00 . A A . 54 GLN CA 1 1
5 7191 1 1 54 GLN CB C -9.490 8.118 -4.157 1.00 . A A . 54 GLN CB 1 1
5 7192 1 1 54 GLN CD C -10.327 10.301 -3.192 1.00 . A A . 54 GLN CD 1 1
5 7193 1 1 54 GLN CG C -9.275 9.620 -4.047 1.00 . A A . 54 GLN CG 1 1
5 7194 1 1 54 GLN H H -8.935 5.445 -3.426 1.00 . A A . 54 GLN H 1 1
5 7195 1 1 54 GLN HA H -9.061 8.052 -2.057 1.00 . A A . 54 GLN HA 1 1
5 7196 1 1 54 GLN HB2 H -8.706 7.709 -4.777 1.00 . A A . 54 GLN HB2 1 1
5 7197 1 1 54 GLN HB3 H -10.443 7.947 -4.637 1.00 . A A . 54 GLN HB3 1 1
5 7198 1 1 54 GLN HE21 H -11.185 11.068 -4.815 1.00 . A A . 54 GLN HE21 1 1
5 7199 1 1 54 GLN HE22 H -11.931 11.471 -3.310 1.00 . A A . 54 GLN HE22 1 1
5 7200 1 1 54 GLN HG2 H -8.306 9.801 -3.607 1.00 . A A . 54 GLN HG2 1 1
5 7201 1 1 54 GLN HG3 H -9.305 10.048 -5.038 1.00 . A A . 54 GLN HG3 1 1
5 7202 1 1 54 GLN N N -8.640 6.199 -2.875 1.00 . A A . 54 GLN N 1 1
5 7203 1 1 54 GLN NE2 N -11.240 11.019 -3.838 1.00 . A A . 54 GLN NE2 1 1
5 7204 1 1 54 GLN O O -11.406 5.972 -2.750 1.00 . A A . 54 GLN O 1 1
5 7205 1 1 54 GLN OE1 O -10.319 10.185 -1.967 1.00 . A A . 54 GLN OE1 1 1
5 7206 1 1 55 LEU C C -13.919 8.176 -2.209 1.00 . A A . 55 LEU C 1 1
5 7207 1 1 55 LEU CA C -12.902 7.680 -1.186 1.00 . A A . 55 LEU CA 1 1
5 7208 1 1 55 LEU CB C -13.135 8.353 0.163 1.00 . A A . 55 LEU CB 1 1
5 7209 1 1 55 LEU CD1 C -12.771 7.915 2.596 1.00 . A A . 55 LEU CD1 1 1
5 7210 1 1 55 LEU CD2 C -14.891 7.157 1.495 1.00 . A A . 55 LEU CD2 1 1
5 7211 1 1 55 LEU CG C -13.396 7.388 1.317 1.00 . A A . 55 LEU CG 1 1
5 7212 1 1 55 LEU H H -11.091 8.751 -1.384 1.00 . A A . 55 LEU H 1 1
5 7213 1 1 55 LEU HA H -13.026 6.613 -1.068 1.00 . A A . 55 LEU HA 1 1
5 7214 1 1 55 LEU HB2 H -12.258 8.943 0.403 1.00 . A A . 55 LEU HB2 1 1
5 7215 1 1 55 LEU HB3 H -13.985 9.014 0.073 1.00 . A A . 55 LEU HB3 1 1
5 7216 1 1 55 LEU HD11 H -13.418 7.697 3.431 1.00 . A A . 55 LEU HD11 1 1
5 7217 1 1 55 LEU HD12 H -12.634 8.984 2.514 1.00 . A A . 55 LEU HD12 1 1
5 7218 1 1 55 LEU HD13 H -11.812 7.441 2.749 1.00 . A A . 55 LEU HD13 1 1
5 7219 1 1 55 LEU HD21 H -15.182 6.260 0.968 1.00 . A A . 55 LEU HD21 1 1
5 7220 1 1 55 LEU HD22 H -15.436 8.000 1.098 1.00 . A A . 55 LEU HD22 1 1
5 7221 1 1 55 LEU HD23 H -15.116 7.045 2.546 1.00 . A A . 55 LEU HD23 1 1
5 7222 1 1 55 LEU HG H -12.936 6.437 1.090 1.00 . A A . 55 LEU HG 1 1
5 7223 1 1 55 LEU N N -11.540 7.919 -1.639 1.00 . A A . 55 LEU N 1 1
5 7224 1 1 55 LEU O O -14.046 9.378 -2.447 1.00 . A A . 55 LEU O 1 1
5 7225 1 1 56 VAL C C -17.053 7.278 -3.271 1.00 . A A . 56 VAL C 1 1
5 7226 1 1 56 VAL CA C -15.649 7.548 -3.806 1.00 . A A . 56 VAL CA 1 1
5 7227 1 1 56 VAL CB C -15.438 6.732 -5.094 1.00 . A A . 56 VAL CB 1 1
5 7228 1 1 56 VAL CG1 C -16.502 5.658 -5.211 1.00 . A A . 56 VAL CG1 1 1
5 7229 1 1 56 VAL CG2 C -15.450 7.640 -6.314 1.00 . A A . 56 VAL CG2 1 1
5 7230 1 1 56 VAL H H -14.484 6.298 -2.568 1.00 . A A . 56 VAL H 1 1
5 7231 1 1 56 VAL HA H -15.566 8.593 -4.052 1.00 . A A . 56 VAL HA 1 1
5 7232 1 1 56 VAL HB H -14.473 6.249 -5.038 1.00 . A A . 56 VAL HB 1 1
5 7233 1 1 56 VAL HG11 H -16.268 5.006 -6.032 1.00 . A A . 56 VAL HG11 1 1
5 7234 1 1 56 VAL HG12 H -17.463 6.125 -5.375 1.00 . A A . 56 VAL HG12 1 1
5 7235 1 1 56 VAL HG13 H -16.533 5.092 -4.295 1.00 . A A . 56 VAL HG13 1 1
5 7236 1 1 56 VAL HG21 H -14.443 7.965 -6.532 1.00 . A A . 56 VAL HG21 1 1
5 7237 1 1 56 VAL HG22 H -16.070 8.501 -6.116 1.00 . A A . 56 VAL HG22 1 1
5 7238 1 1 56 VAL HG23 H -15.845 7.100 -7.162 1.00 . A A . 56 VAL HG23 1 1
5 7239 1 1 56 VAL N N -14.638 7.235 -2.807 1.00 . A A . 56 VAL N 1 1
5 7240 1 1 56 VAL O O -17.283 6.286 -2.595 1.00 . A A . 56 VAL O 1 1
5 7241 1 1 57 ASP C C -19.527 7.367 -1.812 1.00 . A A . 57 ASP C 1 1
5 7242 1 1 57 ASP CA C -19.385 8.021 -3.191 1.00 . A A . 57 ASP CA 1 1
5 7243 1 1 57 ASP CB C -20.164 7.212 -4.230 1.00 . A A . 57 ASP CB 1 1
5 7244 1 1 57 ASP CG C -21.564 7.752 -4.450 1.00 . A A . 57 ASP CG 1 1
5 7245 1 1 57 ASP H H -17.731 8.908 -4.175 1.00 . A A . 57 ASP H 1 1
5 7246 1 1 57 ASP HA H -19.806 9.014 -3.143 1.00 . A A . 57 ASP HA 1 1
5 7247 1 1 57 ASP HB2 H -19.635 7.242 -5.172 1.00 . A A . 57 ASP HB2 1 1
5 7248 1 1 57 ASP HB3 H -20.242 6.187 -3.895 1.00 . A A . 57 ASP HB3 1 1
5 7249 1 1 57 ASP N N -17.985 8.156 -3.608 1.00 . A A . 57 ASP N 1 1
5 7250 1 1 57 ASP O O -20.367 6.489 -1.615 1.00 . A A . 57 ASP O 1 1
5 7251 1 1 57 ASP OD1 O -22.113 8.376 -3.518 1.00 . A A . 57 ASP OD1 1 1
5 7252 1 1 57 ASP OD2 O -22.111 7.551 -5.555 1.00 . A A . 57 ASP OD2 1 1
5 7253 1 1 58 ASN C C -18.195 5.866 0.604 1.00 . A A . 58 ASN C 1 1
5 7254 1 1 58 ASN CA C -18.759 7.285 0.508 1.00 . A A . 58 ASN CA 1 1
5 7255 1 1 58 ASN CB C -20.195 7.307 1.041 1.00 . A A . 58 ASN CB 1 1
5 7256 1 1 58 ASN CG C -20.254 7.159 2.549 1.00 . A A . 58 ASN CG 1 1
5 7257 1 1 58 ASN H H -18.073 8.522 -1.072 1.00 . A A . 58 ASN H 1 1
5 7258 1 1 58 ASN HA H -18.155 7.933 1.124 1.00 . A A . 58 ASN HA 1 1
5 7259 1 1 58 ASN HB2 H -20.658 8.244 0.771 1.00 . A A . 58 ASN HB2 1 1
5 7260 1 1 58 ASN HB3 H -20.750 6.494 0.595 1.00 . A A . 58 ASN HB3 1 1
5 7261 1 1 58 ASN HD21 H -18.990 8.678 2.773 1.00 . A A . 58 ASN HD21 1 1
5 7262 1 1 58 ASN HD22 H -19.540 7.937 4.234 1.00 . A A . 58 ASN HD22 1 1
5 7263 1 1 58 ASN N N -18.714 7.812 -0.858 1.00 . A A . 58 ASN N 1 1
5 7264 1 1 58 ASN ND2 N -19.521 8.011 3.257 1.00 . A A . 58 ASN ND2 1 1
5 7265 1 1 58 ASN O O -18.606 5.087 1.464 1.00 . A A . 58 ASN O 1 1
5 7266 1 1 58 ASN OD1 O -20.952 6.290 3.072 1.00 . A A . 58 ASN OD1 1 1
5 7267 1 1 59 VAL C C -15.148 4.310 -0.664 1.00 . A A . 59 VAL C 1 1
5 7268 1 1 59 VAL CA C -16.604 4.225 -0.237 1.00 . A A . 59 VAL CA 1 1
5 7269 1 1 59 VAL CB C -17.337 3.185 -1.107 1.00 . A A . 59 VAL CB 1 1
5 7270 1 1 59 VAL CG1 C -18.696 2.864 -0.516 1.00 . A A . 59 VAL CG1 1 1
5 7271 1 1 59 VAL CG2 C -17.466 3.662 -2.540 1.00 . A A . 59 VAL CG2 1 1
5 7272 1 1 59 VAL H H -16.931 6.207 -0.905 1.00 . A A . 59 VAL H 1 1
5 7273 1 1 59 VAL HA H -16.633 3.879 0.777 1.00 . A A . 59 VAL HA 1 1
5 7274 1 1 59 VAL HB H -16.751 2.276 -1.107 1.00 . A A . 59 VAL HB 1 1
5 7275 1 1 59 VAL HG11 H -19.260 2.268 -1.217 1.00 . A A . 59 VAL HG11 1 1
5 7276 1 1 59 VAL HG12 H -19.225 3.782 -0.313 1.00 . A A . 59 VAL HG12 1 1
5 7277 1 1 59 VAL HG13 H -18.565 2.312 0.403 1.00 . A A . 59 VAL HG13 1 1
5 7278 1 1 59 VAL HG21 H -17.633 2.814 -3.189 1.00 . A A . 59 VAL HG21 1 1
5 7279 1 1 59 VAL HG22 H -16.557 4.164 -2.831 1.00 . A A . 59 VAL HG22 1 1
5 7280 1 1 59 VAL HG23 H -18.299 4.345 -2.619 1.00 . A A . 59 VAL HG23 1 1
5 7281 1 1 59 VAL N N -17.236 5.541 -0.258 1.00 . A A . 59 VAL N 1 1
5 7282 1 1 59 VAL O O -14.815 4.946 -1.663 1.00 . A A . 59 VAL O 1 1
5 7283 1 1 60 TYR C C -12.549 2.809 -1.390 1.00 . A A . 60 TYR C 1 1
5 7284 1 1 60 TYR CA C -12.856 3.667 -0.170 1.00 . A A . 60 TYR CA 1 1
5 7285 1 1 60 TYR CB C -12.090 3.158 1.050 1.00 . A A . 60 TYR CB 1 1
5 7286 1 1 60 TYR CD1 C -12.281 4.884 2.891 1.00 . A A . 60 TYR CD1 1 1
5 7287 1 1 60 TYR CD2 C -13.566 2.886 3.084 1.00 . A A . 60 TYR CD2 1 1
5 7288 1 1 60 TYR CE1 C -12.797 5.334 4.092 1.00 . A A . 60 TYR CE1 1 1
5 7289 1 1 60 TYR CE2 C -14.087 3.330 4.285 1.00 . A A . 60 TYR CE2 1 1
5 7290 1 1 60 TYR CG C -12.656 3.652 2.367 1.00 . A A . 60 TYR CG 1 1
5 7291 1 1 60 TYR CZ C -13.698 4.554 4.785 1.00 . A A . 60 TYR CZ 1 1
5 7292 1 1 60 TYR H H -14.615 3.180 0.892 1.00 . A A . 60 TYR H 1 1
5 7293 1 1 60 TYR HA H -12.557 4.684 -0.375 1.00 . A A . 60 TYR HA 1 1
5 7294 1 1 60 TYR HB2 H -12.123 2.078 1.059 1.00 . A A . 60 TYR HB2 1 1
5 7295 1 1 60 TYR HB3 H -11.061 3.485 0.985 1.00 . A A . 60 TYR HB3 1 1
5 7296 1 1 60 TYR HD1 H -11.575 5.493 2.348 1.00 . A A . 60 TYR HD1 1 1
5 7297 1 1 60 TYR HD2 H -13.870 1.929 2.690 1.00 . A A . 60 TYR HD2 1 1
5 7298 1 1 60 TYR HE1 H -12.493 6.294 4.483 1.00 . A A . 60 TYR HE1 1 1
5 7299 1 1 60 TYR HE2 H -14.793 2.719 4.827 1.00 . A A . 60 TYR HE2 1 1
5 7300 1 1 60 TYR HH H -15.139 4.755 6.043 1.00 . A A . 60 TYR HH 1 1
5 7301 1 1 60 TYR N N -14.283 3.668 0.109 1.00 . A A . 60 TYR N 1 1
5 7302 1 1 60 TYR O O -12.994 1.666 -1.484 1.00 . A A . 60 TYR O 1 1
5 7303 1 1 60 TYR OH O -14.213 5.001 5.980 1.00 . A A . 60 TYR OH 1 1
5 7304 1 1 61 CYS C C -9.974 2.281 -3.581 1.00 . A A . 61 CYS C 1 1
5 7305 1 1 61 CYS CA C -11.452 2.661 -3.554 1.00 . A A . 61 CYS CA 1 1
5 7306 1 1 61 CYS CB C -11.790 3.520 -4.776 1.00 . A A . 61 CYS CB 1 1
5 7307 1 1 61 CYS H H -11.484 4.290 -2.205 1.00 . A A . 61 CYS H 1 1
5 7308 1 1 61 CYS HA H -12.042 1.760 -3.588 1.00 . A A . 61 CYS HA 1 1
5 7309 1 1 61 CYS HB2 H -12.850 3.727 -4.778 1.00 . A A . 61 CYS HB2 1 1
5 7310 1 1 61 CYS HB3 H -11.248 4.452 -4.711 1.00 . A A . 61 CYS HB3 1 1
5 7311 1 1 61 CYS HG H -10.469 2.972 -6.570 1.00 . A A . 61 CYS HG 1 1
5 7312 1 1 61 CYS N N -11.800 3.372 -2.331 1.00 . A A . 61 CYS N 1 1
5 7313 1 1 61 CYS O O -9.102 3.142 -3.510 1.00 . A A . 61 CYS O 1 1
5 7314 1 1 61 CYS SG S -11.379 2.751 -6.360 1.00 . A A . 61 CYS SG 1 1
5 7315 1 1 62 ILE C C -8.129 -0.374 -5.007 1.00 . A A . 62 ILE C 1 1
5 7316 1 1 62 ILE CA C -8.337 0.478 -3.755 1.00 . A A . 62 ILE CA 1 1
5 7317 1 1 62 ILE CB C -7.982 -0.374 -2.506 1.00 . A A . 62 ILE CB 1 1
5 7318 1 1 62 ILE CD1 C -8.846 1.356 -0.852 1.00 . A A . 62 ILE CD1 1 1
5 7319 1 1 62 ILE CG1 C -8.938 -0.068 -1.351 1.00 . A A . 62 ILE CG1 1 1
5 7320 1 1 62 ILE CG2 C -6.536 -0.139 -2.075 1.00 . A A . 62 ILE CG2 1 1
5 7321 1 1 62 ILE H H -10.451 0.352 -3.764 1.00 . A A . 62 ILE H 1 1
5 7322 1 1 62 ILE HA H -7.668 1.326 -3.791 1.00 . A A . 62 ILE HA 1 1
5 7323 1 1 62 ILE HB H -8.081 -1.416 -2.774 1.00 . A A . 62 ILE HB 1 1
5 7324 1 1 62 ILE HD11 H -8.171 1.916 -1.482 1.00 . A A . 62 ILE HD11 1 1
5 7325 1 1 62 ILE HD12 H -8.476 1.358 0.163 1.00 . A A . 62 ILE HD12 1 1
5 7326 1 1 62 ILE HD13 H -9.825 1.811 -0.879 1.00 . A A . 62 ILE HD13 1 1
5 7327 1 1 62 ILE HG12 H -9.955 -0.237 -1.679 1.00 . A A . 62 ILE HG12 1 1
5 7328 1 1 62 ILE HG13 H -8.713 -0.727 -0.521 1.00 . A A . 62 ILE HG13 1 1
5 7329 1 1 62 ILE HG21 H -6.509 0.598 -1.286 1.00 . A A . 62 ILE HG21 1 1
5 7330 1 1 62 ILE HG22 H -5.958 0.214 -2.915 1.00 . A A . 62 ILE HG22 1 1
5 7331 1 1 62 ILE HG23 H -6.113 -1.066 -1.711 1.00 . A A . 62 ILE HG23 1 1
5 7332 1 1 62 ILE N N -9.708 0.984 -3.700 1.00 . A A . 62 ILE N 1 1
5 7333 1 1 62 ILE O O -8.667 -1.475 -5.117 1.00 . A A . 62 ILE O 1 1
5 7334 1 1 63 GLY C C -8.301 -0.984 -7.941 1.00 . A A . 63 GLY C 1 1
5 7335 1 1 63 GLY CA C -7.055 -0.586 -7.170 1.00 . A A . 63 GLY CA 1 1
5 7336 1 1 63 GLY H H -6.928 1.019 -5.793 1.00 . A A . 63 GLY H 1 1
5 7337 1 1 63 GLY HA2 H -6.442 0.037 -7.807 1.00 . A A . 63 GLY HA2 1 1
5 7338 1 1 63 GLY HA3 H -6.500 -1.482 -6.924 1.00 . A A . 63 GLY HA3 1 1
5 7339 1 1 63 GLY N N -7.335 0.140 -5.942 1.00 . A A . 63 GLY N 1 1
5 7340 1 1 63 GLY O O -8.711 -2.145 -7.914 1.00 . A A . 63 GLY O 1 1
5 7341 1 1 64 GLN C C -11.112 -1.130 -8.714 1.00 . A A . 64 GLN C 1 1
5 7342 1 1 64 GLN CA C -10.086 -0.272 -9.455 1.00 . A A . 64 GLN CA 1 1
5 7343 1 1 64 GLN CB C -9.696 -0.952 -10.769 1.00 . A A . 64 GLN CB 1 1
5 7344 1 1 64 GLN CD C -7.618 -1.267 -12.169 1.00 . A A . 64 GLN CD 1 1
5 7345 1 1 64 GLN CG C -8.539 -0.275 -11.486 1.00 . A A . 64 GLN CG 1 1
5 7346 1 1 64 GLN H H -8.504 0.877 -8.639 1.00 . A A . 64 GLN H 1 1
5 7347 1 1 64 GLN HA H -10.535 0.684 -9.680 1.00 . A A . 64 GLN HA 1 1
5 7348 1 1 64 GLN HB2 H -9.414 -1.973 -10.562 1.00 . A A . 64 GLN HB2 1 1
5 7349 1 1 64 GLN HB3 H -10.551 -0.950 -11.430 1.00 . A A . 64 GLN HB3 1 1
5 7350 1 1 64 GLN HE21 H -7.092 -2.028 -10.408 1.00 . A A . 64 GLN HE21 1 1
5 7351 1 1 64 GLN HE22 H -6.350 -2.752 -11.790 1.00 . A A . 64 GLN HE22 1 1
5 7352 1 1 64 GLN HG2 H -8.937 0.395 -12.233 1.00 . A A . 64 GLN HG2 1 1
5 7353 1 1 64 GLN HG3 H -7.966 0.289 -10.766 1.00 . A A . 64 GLN HG3 1 1
5 7354 1 1 64 GLN N N -8.891 -0.023 -8.648 1.00 . A A . 64 GLN N 1 1
5 7355 1 1 64 GLN NE2 N -6.953 -2.100 -11.376 1.00 . A A . 64 GLN NE2 1 1
5 7356 1 1 64 GLN O O -11.720 -2.028 -9.297 1.00 . A A . 64 GLN O 1 1
5 7357 1 1 64 GLN OE1 O -7.505 -1.287 -13.394 1.00 . A A . 64 GLN OE1 1 1
5 7358 1 1 65 ARG C C -12.754 -0.733 -5.459 1.00 . A A . 65 ARG C 1 1
5 7359 1 1 65 ARG CA C -12.265 -1.588 -6.621 1.00 . A A . 65 ARG CA 1 1
5 7360 1 1 65 ARG CB C -11.632 -2.877 -6.094 1.00 . A A . 65 ARG CB 1 1
5 7361 1 1 65 ARG CD C -13.329 -4.508 -6.977 1.00 . A A . 65 ARG CD 1 1
5 7362 1 1 65 ARG CG C -11.869 -4.083 -6.989 1.00 . A A . 65 ARG CG 1 1
5 7363 1 1 65 ARG CZ C -13.980 -4.029 -9.305 1.00 . A A . 65 ARG CZ 1 1
5 7364 1 1 65 ARG H H -10.798 -0.114 -7.023 1.00 . A A . 65 ARG H 1 1
5 7365 1 1 65 ARG HA H -13.107 -1.839 -7.249 1.00 . A A . 65 ARG HA 1 1
5 7366 1 1 65 ARG HB2 H -10.566 -2.729 -6.002 1.00 . A A . 65 ARG HB2 1 1
5 7367 1 1 65 ARG HB3 H -12.042 -3.094 -5.119 1.00 . A A . 65 ARG HB3 1 1
5 7368 1 1 65 ARG HD2 H -13.382 -5.571 -7.158 1.00 . A A . 65 ARG HD2 1 1
5 7369 1 1 65 ARG HD3 H -13.746 -4.288 -6.005 1.00 . A A . 65 ARG HD3 1 1
5 7370 1 1 65 ARG HE H -14.770 -3.156 -7.693 1.00 . A A . 65 ARG HE 1 1
5 7371 1 1 65 ARG HG2 H -11.587 -3.830 -8.000 1.00 . A A . 65 ARG HG2 1 1
5 7372 1 1 65 ARG HG3 H -11.261 -4.904 -6.639 1.00 . A A . 65 ARG HG3 1 1
5 7373 1 1 65 ARG HH11 H -12.521 -5.416 -9.113 1.00 . A A . 65 ARG HH11 1 1
5 7374 1 1 65 ARG HH12 H -13.002 -5.066 -10.739 1.00 . A A . 65 ARG HH12 1 1
5 7375 1 1 65 ARG HH21 H -15.404 -2.694 -9.831 1.00 . A A . 65 ARG HH21 1 1
5 7376 1 1 65 ARG HH22 H -14.638 -3.520 -11.147 1.00 . A A . 65 ARG HH22 1 1
5 7377 1 1 65 ARG N N -11.306 -0.845 -7.433 1.00 . A A . 65 ARG N 1 1
5 7378 1 1 65 ARG NE N -14.111 -3.814 -7.998 1.00 . A A . 65 ARG NE 1 1
5 7379 1 1 65 ARG NH1 N -13.095 -4.909 -9.755 1.00 . A A . 65 ARG NH1 1 1
5 7380 1 1 65 ARG NH2 N -14.736 -3.359 -10.165 1.00 . A A . 65 ARG NH2 1 1
5 7381 1 1 65 ARG O O -12.091 0.225 -5.067 1.00 . A A . 65 ARG O 1 1
5 7382 1 1 66 ARG C C -14.605 -1.193 -2.559 1.00 . A A . 66 ARG C 1 1
5 7383 1 1 66 ARG CA C -14.488 -0.328 -3.806 1.00 . A A . 66 ARG CA 1 1
5 7384 1 1 66 ARG CB C -15.852 0.222 -4.199 1.00 . A A . 66 ARG CB 1 1
5 7385 1 1 66 ARG CD C -14.748 1.890 -5.739 1.00 . A A . 66 ARG CD 1 1
5 7386 1 1 66 ARG CG C -15.875 0.878 -5.572 1.00 . A A . 66 ARG CG 1 1
5 7387 1 1 66 ARG CZ C -15.241 2.779 -7.986 1.00 . A A . 66 ARG CZ 1 1
5 7388 1 1 66 ARG H H -14.410 -1.842 -5.269 1.00 . A A . 66 ARG H 1 1
5 7389 1 1 66 ARG HA H -13.827 0.498 -3.591 1.00 . A A . 66 ARG HA 1 1
5 7390 1 1 66 ARG HB2 H -16.569 -0.586 -4.196 1.00 . A A . 66 ARG HB2 1 1
5 7391 1 1 66 ARG HB3 H -16.145 0.952 -3.469 1.00 . A A . 66 ARG HB3 1 1
5 7392 1 1 66 ARG HD2 H -15.049 2.822 -5.284 1.00 . A A . 66 ARG HD2 1 1
5 7393 1 1 66 ARG HD3 H -13.861 1.517 -5.243 1.00 . A A . 66 ARG HD3 1 1
5 7394 1 1 66 ARG HE H -13.584 1.788 -7.486 1.00 . A A . 66 ARG HE 1 1
5 7395 1 1 66 ARG HG2 H -15.768 0.112 -6.326 1.00 . A A . 66 ARG HG2 1 1
5 7396 1 1 66 ARG HG3 H -16.821 1.381 -5.702 1.00 . A A . 66 ARG HG3 1 1
5 7397 1 1 66 ARG HH11 H -16.685 3.129 -6.614 1.00 . A A . 66 ARG HH11 1 1
5 7398 1 1 66 ARG HH12 H -17.006 3.742 -8.201 1.00 . A A . 66 ARG HH12 1 1
5 7399 1 1 66 ARG HH21 H -14.002 2.596 -9.572 1.00 . A A . 66 ARG HH21 1 1
5 7400 1 1 66 ARG HH22 H -15.483 3.440 -9.881 1.00 . A A . 66 ARG HH22 1 1
5 7401 1 1 66 ARG N N -13.919 -1.076 -4.914 1.00 . A A . 66 ARG N 1 1
5 7402 1 1 66 ARG NE N -14.437 2.130 -7.147 1.00 . A A . 66 ARG NE 1 1
5 7403 1 1 66 ARG NH1 N -16.406 3.256 -7.565 1.00 . A A . 66 ARG NH1 1 1
5 7404 1 1 66 ARG NH2 N -14.879 2.952 -9.250 1.00 . A A . 66 ARG NH2 1 1
5 7405 1 1 66 ARG O O -15.146 -2.298 -2.596 1.00 . A A . 66 ARG O 1 1
5 7406 1 1 67 PHE C C -14.433 -0.429 0.954 1.00 . A A . 67 PHE C 1 1
5 7407 1 1 67 PHE CA C -14.075 -1.376 -0.187 1.00 . A A . 67 PHE CA 1 1
5 7408 1 1 67 PHE CB C -12.705 -1.997 0.053 1.00 . A A . 67 PHE CB 1 1
5 7409 1 1 67 PHE CD1 C -13.147 -3.844 -1.589 1.00 . A A . 67 PHE CD1 1 1
5 7410 1 1 67 PHE CD2 C -10.991 -2.826 -1.583 1.00 . A A . 67 PHE CD2 1 1
5 7411 1 1 67 PHE CE1 C -12.753 -4.680 -2.617 1.00 . A A . 67 PHE CE1 1 1
5 7412 1 1 67 PHE CE2 C -10.591 -3.660 -2.610 1.00 . A A . 67 PHE CE2 1 1
5 7413 1 1 67 PHE CG C -12.271 -2.907 -1.061 1.00 . A A . 67 PHE CG 1 1
5 7414 1 1 67 PHE CZ C -11.474 -4.588 -3.128 1.00 . A A . 67 PHE CZ 1 1
5 7415 1 1 67 PHE H H -13.653 0.206 -1.514 1.00 . A A . 67 PHE H 1 1
5 7416 1 1 67 PHE HA H -14.812 -2.165 -0.235 1.00 . A A . 67 PHE HA 1 1
5 7417 1 1 67 PHE HB2 H -11.970 -1.208 0.145 1.00 . A A . 67 PHE HB2 1 1
5 7418 1 1 67 PHE HB3 H -12.732 -2.570 0.966 1.00 . A A . 67 PHE HB3 1 1
5 7419 1 1 67 PHE HD1 H -14.148 -3.916 -1.191 1.00 . A A . 67 PHE HD1 1 1
5 7420 1 1 67 PHE HD2 H -10.300 -2.103 -1.179 1.00 . A A . 67 PHE HD2 1 1
5 7421 1 1 67 PHE HE1 H -13.445 -5.405 -3.019 1.00 . A A . 67 PHE HE1 1 1
5 7422 1 1 67 PHE HE2 H -9.590 -3.586 -3.008 1.00 . A A . 67 PHE HE2 1 1
5 7423 1 1 67 PHE HZ H -11.164 -5.240 -3.931 1.00 . A A . 67 PHE HZ 1 1
5 7424 1 1 67 PHE N N -14.072 -0.676 -1.462 1.00 . A A . 67 PHE N 1 1
5 7425 1 1 67 PHE O O -14.297 0.787 0.826 1.00 . A A . 67 PHE O 1 1
5 7426 1 1 68 HIS C C -14.053 -0.062 4.181 1.00 . A A . 68 HIS C 1 1
5 7427 1 1 68 HIS CA C -15.241 -0.193 3.237 1.00 . A A . 68 HIS CA 1 1
5 7428 1 1 68 HIS CB C -16.422 -0.828 3.965 1.00 . A A . 68 HIS CB 1 1
5 7429 1 1 68 HIS CD2 C -15.308 -2.817 5.204 1.00 . A A . 68 HIS CD2 1 1
5 7430 1 1 68 HIS CE1 C -16.499 -4.440 4.337 1.00 . A A . 68 HIS CE1 1 1
5 7431 1 1 68 HIS CG C -16.194 -2.258 4.345 1.00 . A A . 68 HIS CG 1 1
5 7432 1 1 68 HIS H H -14.956 -1.967 2.120 1.00 . A A . 68 HIS H 1 1
5 7433 1 1 68 HIS HA H -15.525 0.790 2.892 1.00 . A A . 68 HIS HA 1 1
5 7434 1 1 68 HIS HB2 H -16.622 -0.271 4.869 1.00 . A A . 68 HIS HB2 1 1
5 7435 1 1 68 HIS HB3 H -17.285 -0.787 3.323 1.00 . A A . 68 HIS HB3 1 1
5 7436 1 1 68 HIS HD1 H -17.648 -3.221 3.163 1.00 . A A . 68 HIS HD1 1 1
5 7437 1 1 68 HIS HD2 H -14.574 -2.293 5.799 1.00 . A A . 68 HIS HD2 1 1
5 7438 1 1 68 HIS HE1 H -16.887 -5.422 4.109 1.00 . A A . 68 HIS HE1 1 1
5 7439 1 1 68 HIS HE2 H -14.946 -4.845 5.608 1.00 . A A . 68 HIS HE2 1 1
5 7440 1 1 68 HIS N N -14.879 -0.992 2.072 1.00 . A A . 68 HIS N 1 1
5 7441 1 1 68 HIS ND1 N -16.924 -3.302 3.818 1.00 . A A . 68 HIS ND1 1 1
5 7442 1 1 68 HIS NE2 N -15.519 -4.174 5.180 1.00 . A A . 68 HIS NE2 1 1
5 7443 1 1 68 HIS O O -14.200 -0.121 5.402 1.00 . A A . 68 HIS O 1 1
5 7444 1 1 69 THR C C -10.616 1.083 3.616 1.00 . A A . 69 THR C 1 1
5 7445 1 1 69 THR CA C -11.646 0.238 4.368 1.00 . A A . 69 THR CA 1 1
5 7446 1 1 69 THR CB C -11.081 -1.150 4.666 1.00 . A A . 69 THR CB 1 1
5 7447 1 1 69 THR CG2 C -10.486 -1.829 3.450 1.00 . A A . 69 THR CG2 1 1
5 7448 1 1 69 THR H H -12.831 0.138 2.622 1.00 . A A . 69 THR H 1 1
5 7449 1 1 69 THR HA H -11.887 0.727 5.300 1.00 . A A . 69 THR HA 1 1
5 7450 1 1 69 THR HB H -11.881 -1.777 5.034 1.00 . A A . 69 THR HB 1 1
5 7451 1 1 69 THR HG1 H -10.169 -1.823 6.262 1.00 . A A . 69 THR HG1 1 1
5 7452 1 1 69 THR HG21 H -9.517 -1.402 3.237 1.00 . A A . 69 THR HG21 1 1
5 7453 1 1 69 THR HG22 H -11.138 -1.684 2.602 1.00 . A A . 69 THR HG22 1 1
5 7454 1 1 69 THR HG23 H -10.378 -2.884 3.645 1.00 . A A . 69 THR HG23 1 1
5 7455 1 1 69 THR N N -12.875 0.107 3.598 1.00 . A A . 69 THR N 1 1
5 7456 1 1 69 THR O O -10.688 1.225 2.397 1.00 . A A . 69 THR O 1 1
5 7457 1 1 69 THR OG1 O -10.077 -1.080 5.662 1.00 . A A . 69 THR OG1 1 1
5 7458 1 1 70 MET C C -7.699 3.016 4.848 1.00 . A A . 70 MET C 1 1
5 7459 1 1 70 MET CA C -8.618 2.475 3.758 1.00 . A A . 70 MET CA 1 1
5 7460 1 1 70 MET CB C -9.254 3.617 2.948 1.00 . A A . 70 MET CB 1 1
5 7461 1 1 70 MET CE C -8.153 7.417 4.300 1.00 . A A . 70 MET CE 1 1
5 7462 1 1 70 MET CG C -8.550 4.965 3.064 1.00 . A A . 70 MET CG 1 1
5 7463 1 1 70 MET H H -9.649 1.493 5.319 1.00 . A A . 70 MET H 1 1
5 7464 1 1 70 MET HA H -8.037 1.852 3.093 1.00 . A A . 70 MET HA 1 1
5 7465 1 1 70 MET HB2 H -9.263 3.335 1.905 1.00 . A A . 70 MET HB2 1 1
5 7466 1 1 70 MET HB3 H -10.272 3.740 3.280 1.00 . A A . 70 MET HB3 1 1
5 7467 1 1 70 MET HE1 H -8.727 8.304 4.524 1.00 . A A . 70 MET HE1 1 1
5 7468 1 1 70 MET HE2 H -7.744 7.494 3.304 1.00 . A A . 70 MET HE2 1 1
5 7469 1 1 70 MET HE3 H -7.349 7.319 5.014 1.00 . A A . 70 MET HE3 1 1
5 7470 1 1 70 MET HG2 H -7.499 4.797 3.246 1.00 . A A . 70 MET HG2 1 1
5 7471 1 1 70 MET HG3 H -8.672 5.498 2.133 1.00 . A A . 70 MET HG3 1 1
5 7472 1 1 70 MET N N -9.659 1.642 4.352 1.00 . A A . 70 MET N 1 1
5 7473 1 1 70 MET O O -8.153 3.670 5.787 1.00 . A A . 70 MET O 1 1
5 7474 1 1 70 MET SD S -9.216 5.979 4.399 1.00 . A A . 70 MET SD 1 1
5 7475 1 1 71 ASP C C -5.371 2.224 6.894 1.00 . A A . 71 ASP C 1 1
5 7476 1 1 71 ASP CA C -5.401 3.156 5.691 1.00 . A A . 71 ASP CA 1 1
5 7477 1 1 71 ASP CB C -5.666 4.588 6.142 1.00 . A A . 71 ASP CB 1 1
5 7478 1 1 71 ASP CG C -4.451 5.225 6.788 1.00 . A A . 71 ASP CG 1 1
5 7479 1 1 71 ASP H H -6.125 2.188 3.955 1.00 . A A . 71 ASP H 1 1
5 7480 1 1 71 ASP HA H -4.439 3.117 5.202 1.00 . A A . 71 ASP HA 1 1
5 7481 1 1 71 ASP HB2 H -5.943 5.173 5.281 1.00 . A A . 71 ASP HB2 1 1
5 7482 1 1 71 ASP HB3 H -6.477 4.592 6.857 1.00 . A A . 71 ASP HB3 1 1
5 7483 1 1 71 ASP N N -6.408 2.722 4.720 1.00 . A A . 71 ASP N 1 1
5 7484 1 1 71 ASP O O -4.323 2.013 7.503 1.00 . A A . 71 ASP O 1 1
5 7485 1 1 71 ASP OD1 O -3.320 4.801 6.471 1.00 . A A . 71 ASP OD1 1 1
5 7486 1 1 71 ASP OD2 O -4.632 6.148 7.610 1.00 . A A . 71 ASP OD2 1 1
5 7487 1 1 72 GLU C C -6.500 -0.709 7.802 1.00 . A A . 72 GLU C 1 1
5 7488 1 1 72 GLU CA C -6.621 0.715 8.326 1.00 . A A . 72 GLU CA 1 1
5 7489 1 1 72 GLU CB C -7.949 0.899 9.066 1.00 . A A . 72 GLU CB 1 1
5 7490 1 1 72 GLU CD C -7.157 2.671 10.680 1.00 . A A . 72 GLU CD 1 1
5 7491 1 1 72 GLU CG C -7.783 1.300 10.522 1.00 . A A . 72 GLU CG 1 1
5 7492 1 1 72 GLU H H -7.317 1.837 6.678 1.00 . A A . 72 GLU H 1 1
5 7493 1 1 72 GLU HA H -5.804 0.913 9.004 1.00 . A A . 72 GLU HA 1 1
5 7494 1 1 72 GLU HB2 H -8.522 1.666 8.567 1.00 . A A . 72 GLU HB2 1 1
5 7495 1 1 72 GLU HB3 H -8.500 -0.030 9.031 1.00 . A A . 72 GLU HB3 1 1
5 7496 1 1 72 GLU HG2 H -8.754 1.309 10.993 1.00 . A A . 72 GLU HG2 1 1
5 7497 1 1 72 GLU HG3 H -7.152 0.573 11.013 1.00 . A A . 72 GLU HG3 1 1
5 7498 1 1 72 GLU N N -6.522 1.649 7.215 1.00 . A A . 72 GLU N 1 1
5 7499 1 1 72 GLU O O -6.202 -1.639 8.551 1.00 . A A . 72 GLU O 1 1
5 7500 1 1 72 GLU OE1 O -5.924 2.784 10.514 1.00 . A A . 72 GLU OE1 1 1
5 7501 1 1 72 GLU OE2 O -7.899 3.633 10.968 1.00 . A A . 72 GLU OE2 1 1
5 7502 1 1 73 LEU C C -5.186 -2.559 5.624 1.00 . A A . 73 LEU C 1 1
5 7503 1 1 73 LEU CA C -6.627 -2.158 5.852 1.00 . A A . 73 LEU CA 1 1
5 7504 1 1 73 LEU CB C -7.389 -2.174 4.517 1.00 . A A . 73 LEU CB 1 1
5 7505 1 1 73 LEU CD1 C -5.772 -0.313 3.808 1.00 . A A . 73 LEU CD1 1 1
5 7506 1 1 73 LEU CD2 C -6.940 -1.653 2.094 1.00 . A A . 73 LEU CD2 1 1
5 7507 1 1 73 LEU CG C -7.056 -1.062 3.487 1.00 . A A . 73 LEU CG 1 1
5 7508 1 1 73 LEU H H -6.951 -0.078 5.960 1.00 . A A . 73 LEU H 1 1
5 7509 1 1 73 LEU HA H -7.065 -2.879 6.519 1.00 . A A . 73 LEU HA 1 1
5 7510 1 1 73 LEU HB2 H -7.201 -3.128 4.043 1.00 . A A . 73 LEU HB2 1 1
5 7511 1 1 73 LEU HB3 H -8.443 -2.112 4.741 1.00 . A A . 73 LEU HB3 1 1
5 7512 1 1 73 LEU HD11 H -5.832 0.124 4.788 1.00 . A A . 73 LEU HD11 1 1
5 7513 1 1 73 LEU HD12 H -5.625 0.470 3.077 1.00 . A A . 73 LEU HD12 1 1
5 7514 1 1 73 LEU HD13 H -4.942 -0.999 3.764 1.00 . A A . 73 LEU HD13 1 1
5 7515 1 1 73 LEU HD21 H -7.586 -2.511 2.011 1.00 . A A . 73 LEU HD21 1 1
5 7516 1 1 73 LEU HD22 H -5.915 -1.953 1.919 1.00 . A A . 73 LEU HD22 1 1
5 7517 1 1 73 LEU HD23 H -7.225 -0.910 1.364 1.00 . A A . 73 LEU HD23 1 1
5 7518 1 1 73 LEU HG H -7.862 -0.344 3.473 1.00 . A A . 73 LEU HG 1 1
5 7519 1 1 73 LEU N N -6.721 -0.861 6.499 1.00 . A A . 73 LEU N 1 1
5 7520 1 1 73 LEU O O -4.901 -3.708 5.312 1.00 . A A . 73 LEU O 1 1
5 7521 1 1 74 VAL C C -2.288 -2.502 6.867 1.00 . A A . 74 VAL C 1 1
5 7522 1 1 74 VAL CA C -2.876 -1.903 5.598 1.00 . A A . 74 VAL CA 1 1
5 7523 1 1 74 VAL CB C -2.095 -0.643 5.230 1.00 . A A . 74 VAL CB 1 1
5 7524 1 1 74 VAL CG1 C -0.846 -1.024 4.463 1.00 . A A . 74 VAL CG1 1 1
5 7525 1 1 74 VAL CG2 C -2.957 0.310 4.412 1.00 . A A . 74 VAL CG2 1 1
5 7526 1 1 74 VAL H H -4.552 -0.717 6.038 1.00 . A A . 74 VAL H 1 1
5 7527 1 1 74 VAL HA H -2.783 -2.612 4.792 1.00 . A A . 74 VAL HA 1 1
5 7528 1 1 74 VAL HB H -1.809 -0.150 6.147 1.00 . A A . 74 VAL HB 1 1
5 7529 1 1 74 VAL HG11 H -0.525 -2.007 4.772 1.00 . A A . 74 VAL HG11 1 1
5 7530 1 1 74 VAL HG12 H -0.065 -0.310 4.663 1.00 . A A . 74 VAL HG12 1 1
5 7531 1 1 74 VAL HG13 H -1.065 -1.036 3.404 1.00 . A A . 74 VAL HG13 1 1
5 7532 1 1 74 VAL HG21 H -3.807 0.623 4.999 1.00 . A A . 74 VAL HG21 1 1
5 7533 1 1 74 VAL HG22 H -3.299 -0.192 3.521 1.00 . A A . 74 VAL HG22 1 1
5 7534 1 1 74 VAL HG23 H -2.380 1.170 4.134 1.00 . A A . 74 VAL HG23 1 1
5 7535 1 1 74 VAL N N -4.278 -1.619 5.784 1.00 . A A . 74 VAL N 1 1
5 7536 1 1 74 VAL O O -1.148 -2.965 6.883 1.00 . A A . 74 VAL O 1 1
5 7537 1 1 75 GLU C C -3.035 -4.503 9.321 1.00 . A A . 75 GLU C 1 1
5 7538 1 1 75 GLU CA C -2.662 -3.030 9.214 1.00 . A A . 75 GLU CA 1 1
5 7539 1 1 75 GLU CB C -3.299 -2.244 10.361 1.00 . A A . 75 GLU CB 1 1
5 7540 1 1 75 GLU CD C -2.399 -0.641 12.096 1.00 . A A . 75 GLU CD 1 1
5 7541 1 1 75 GLU CG C -2.377 -2.058 11.556 1.00 . A A . 75 GLU CG 1 1
5 7542 1 1 75 GLU H H -3.989 -2.105 7.840 1.00 . A A . 75 GLU H 1 1
5 7543 1 1 75 GLU HA H -1.588 -2.937 9.276 1.00 . A A . 75 GLU HA 1 1
5 7544 1 1 75 GLU HB2 H -3.584 -1.267 9.998 1.00 . A A . 75 GLU HB2 1 1
5 7545 1 1 75 GLU HB3 H -4.183 -2.767 10.694 1.00 . A A . 75 GLU HB3 1 1
5 7546 1 1 75 GLU HG2 H -2.687 -2.731 12.341 1.00 . A A . 75 GLU HG2 1 1
5 7547 1 1 75 GLU HG3 H -1.367 -2.297 11.255 1.00 . A A . 75 GLU HG3 1 1
5 7548 1 1 75 GLU N N -3.086 -2.488 7.929 1.00 . A A . 75 GLU N 1 1
5 7549 1 1 75 GLU O O -2.338 -5.289 9.964 1.00 . A A . 75 GLU O 1 1
5 7550 1 1 75 GLU OE1 O -3.507 -0.101 12.301 1.00 . A A . 75 GLU OE1 1 1
5 7551 1 1 75 GLU OE2 O -1.309 -0.073 12.317 1.00 . A A . 75 GLU OE2 1 1
5 7552 1 1 76 HIS C C -4.934 -6.724 7.275 1.00 . A A . 76 HIS C 1 1
5 7553 1 1 76 HIS CA C -4.608 -6.249 8.688 1.00 . A A . 76 HIS CA 1 1
5 7554 1 1 76 HIS CB C -5.843 -6.383 9.580 1.00 . A A . 76 HIS CB 1 1
5 7555 1 1 76 HIS CD2 C -6.529 -5.059 11.702 1.00 . A A . 76 HIS CD2 1 1
5 7556 1 1 76 HIS CE1 C -4.648 -5.239 12.814 1.00 . A A . 76 HIS CE1 1 1
5 7557 1 1 76 HIS CG C -5.671 -5.774 10.937 1.00 . A A . 76 HIS CG 1 1
5 7558 1 1 76 HIS H H -4.646 -4.197 8.180 1.00 . A A . 76 HIS H 1 1
5 7559 1 1 76 HIS HA H -3.817 -6.865 9.089 1.00 . A A . 76 HIS HA 1 1
5 7560 1 1 76 HIS HB2 H -6.678 -5.894 9.102 1.00 . A A . 76 HIS HB2 1 1
5 7561 1 1 76 HIS HB3 H -6.071 -7.430 9.711 1.00 . A A . 76 HIS HB3 1 1
5 7562 1 1 76 HIS HD1 H -3.685 -6.330 11.375 1.00 . A A . 76 HIS HD1 1 1
5 7563 1 1 76 HIS HD2 H -7.544 -4.790 11.446 1.00 . A A . 76 HIS HD2 1 1
5 7564 1 1 76 HIS HE1 H -3.896 -5.148 13.584 1.00 . A A . 76 HIS HE1 1 1
5 7565 1 1 76 HIS HE2 H -6.271 -4.308 13.646 1.00 . A A . 76 HIS HE2 1 1
5 7566 1 1 76 HIS N N -4.138 -4.870 8.678 1.00 . A A . 76 HIS N 1 1
5 7567 1 1 76 HIS ND1 N -4.501 -5.869 11.662 1.00 . A A . 76 HIS ND1 1 1
5 7568 1 1 76 HIS NE2 N -5.868 -4.739 12.863 1.00 . A A . 76 HIS NE2 1 1
5 7569 1 1 76 HIS O O -5.578 -7.757 7.093 1.00 . A A . 76 HIS O 1 1
5 7570 1 1 77 TYR C C -6.177 -6.714 4.645 1.00 . A A . 77 TYR C 1 1
5 7571 1 1 77 TYR CA C -4.716 -6.317 4.878 1.00 . A A . 77 TYR CA 1 1
5 7572 1 1 77 TYR CB C -3.764 -7.436 4.448 1.00 . A A . 77 TYR CB 1 1
5 7573 1 1 77 TYR CD1 C -1.682 -7.172 5.853 1.00 . A A . 77 TYR CD1 1 1
5 7574 1 1 77 TYR CD2 C -3.074 -9.065 6.257 1.00 . A A . 77 TYR CD2 1 1
5 7575 1 1 77 TYR CE1 C -0.819 -7.590 6.848 1.00 . A A . 77 TYR CE1 1 1
5 7576 1 1 77 TYR CE2 C -2.216 -9.488 7.254 1.00 . A A . 77 TYR CE2 1 1
5 7577 1 1 77 TYR CG C -2.822 -7.901 5.540 1.00 . A A . 77 TYR CG 1 1
5 7578 1 1 77 TYR CZ C -1.090 -8.748 7.545 1.00 . A A . 77 TYR CZ 1 1
5 7579 1 1 77 TYR H H -3.966 -5.162 6.473 1.00 . A A . 77 TYR H 1 1
5 7580 1 1 77 TYR HA H -4.504 -5.442 4.283 1.00 . A A . 77 TYR HA 1 1
5 7581 1 1 77 TYR HB2 H -4.340 -8.286 4.128 1.00 . A A . 77 TYR HB2 1 1
5 7582 1 1 77 TYR HB3 H -3.159 -7.079 3.625 1.00 . A A . 77 TYR HB3 1 1
5 7583 1 1 77 TYR HD1 H -1.471 -6.265 5.306 1.00 . A A . 77 TYR HD1 1 1
5 7584 1 1 77 TYR HD2 H -3.957 -9.643 6.025 1.00 . A A . 77 TYR HD2 1 1
5 7585 1 1 77 TYR HE1 H 0.063 -7.009 7.077 1.00 . A A . 77 TYR HE1 1 1
5 7586 1 1 77 TYR HE2 H -2.429 -10.395 7.800 1.00 . A A . 77 TYR HE2 1 1
5 7587 1 1 77 TYR HH H 0.674 -9.020 8.260 1.00 . A A . 77 TYR HH 1 1
5 7588 1 1 77 TYR N N -4.479 -5.969 6.272 1.00 . A A . 77 TYR N 1 1
5 7589 1 1 77 TYR O O -6.472 -7.833 4.226 1.00 . A A . 77 TYR O 1 1
5 7590 1 1 77 TYR OH O -0.233 -9.167 8.537 1.00 . A A . 77 TYR OH 1 1
5 7591 1 1 78 LYS C C -8.856 -6.279 3.281 1.00 . A A . 78 LYS C 1 1
5 7592 1 1 78 LYS CA C -8.519 -6.014 4.754 1.00 . A A . 78 LYS CA 1 1
5 7593 1 1 78 LYS CB C -9.311 -4.820 5.296 1.00 . A A . 78 LYS CB 1 1
5 7594 1 1 78 LYS CD C -9.826 -5.230 7.720 1.00 . A A . 78 LYS CD 1 1
5 7595 1 1 78 LYS CE C -9.571 -4.782 9.150 1.00 . A A . 78 LYS CE 1 1
5 7596 1 1 78 LYS CG C -8.962 -4.464 6.732 1.00 . A A . 78 LYS CG 1 1
5 7597 1 1 78 LYS H H -6.785 -4.907 5.257 1.00 . A A . 78 LYS H 1 1
5 7598 1 1 78 LYS HA H -8.776 -6.892 5.328 1.00 . A A . 78 LYS HA 1 1
5 7599 1 1 78 LYS HB2 H -9.111 -3.960 4.676 1.00 . A A . 78 LYS HB2 1 1
5 7600 1 1 78 LYS HB3 H -10.365 -5.050 5.250 1.00 . A A . 78 LYS HB3 1 1
5 7601 1 1 78 LYS HD2 H -10.865 -5.061 7.481 1.00 . A A . 78 LYS HD2 1 1
5 7602 1 1 78 LYS HD3 H -9.602 -6.284 7.637 1.00 . A A . 78 LYS HD3 1 1
5 7603 1 1 78 LYS HE2 H -8.590 -4.330 9.202 1.00 . A A . 78 LYS HE2 1 1
5 7604 1 1 78 LYS HE3 H -10.321 -4.053 9.424 1.00 . A A . 78 LYS HE3 1 1
5 7605 1 1 78 LYS HG2 H -7.924 -4.706 6.912 1.00 . A A . 78 LYS HG2 1 1
5 7606 1 1 78 LYS HG3 H -9.118 -3.404 6.877 1.00 . A A . 78 LYS HG3 1 1
5 7607 1 1 78 LYS HZ1 H -9.953 -5.591 11.037 1.00 . A A . 78 LYS HZ1 1 1
5 7608 1 1 78 LYS HZ2 H -8.688 -6.350 10.211 1.00 . A A . 78 LYS HZ2 1 1
5 7609 1 1 78 LYS HZ3 H -10.291 -6.646 9.758 1.00 . A A . 78 LYS HZ3 1 1
5 7610 1 1 78 LYS N N -7.087 -5.779 4.925 1.00 . A A . 78 LYS N 1 1
5 7611 1 1 78 LYS NZ N -9.630 -5.922 10.106 1.00 . A A . 78 LYS NZ 1 1
5 7612 1 1 78 LYS O O -8.322 -7.216 2.688 1.00 . A A . 78 LYS O 1 1
5 7613 1 1 79 LYS C C -8.948 -5.251 0.368 1.00 . A A . 79 LYS C 1 1
5 7614 1 1 79 LYS CA C -10.099 -5.662 1.281 1.00 . A A . 79 LYS CA 1 1
5 7615 1 1 79 LYS CB C -11.342 -4.850 0.936 1.00 . A A . 79 LYS CB 1 1
5 7616 1 1 79 LYS CD C -12.947 -6.609 1.727 1.00 . A A . 79 LYS CD 1 1
5 7617 1 1 79 LYS CE C -13.710 -6.891 0.443 1.00 . A A . 79 LYS CE 1 1
5 7618 1 1 79 LYS CG C -12.532 -5.152 1.825 1.00 . A A . 79 LYS CG 1 1
5 7619 1 1 79 LYS H H -10.142 -4.732 3.183 1.00 . A A . 79 LYS H 1 1
5 7620 1 1 79 LYS HA H -10.315 -6.707 1.133 1.00 . A A . 79 LYS HA 1 1
5 7621 1 1 79 LYS HB2 H -11.109 -3.799 1.027 1.00 . A A . 79 LYS HB2 1 1
5 7622 1 1 79 LYS HB3 H -11.620 -5.062 -0.085 1.00 . A A . 79 LYS HB3 1 1
5 7623 1 1 79 LYS HD2 H -12.063 -7.222 1.747 1.00 . A A . 79 LYS HD2 1 1
5 7624 1 1 79 LYS HD3 H -13.576 -6.852 2.571 1.00 . A A . 79 LYS HD3 1 1
5 7625 1 1 79 LYS HE2 H -14.436 -6.107 0.292 1.00 . A A . 79 LYS HE2 1 1
5 7626 1 1 79 LYS HE3 H -13.011 -6.898 -0.381 1.00 . A A . 79 LYS HE3 1 1
5 7627 1 1 79 LYS HG2 H -12.275 -4.928 2.849 1.00 . A A . 79 LYS HG2 1 1
5 7628 1 1 79 LYS HG3 H -13.355 -4.536 1.516 1.00 . A A . 79 LYS HG3 1 1
5 7629 1 1 79 LYS HZ1 H -14.862 -8.402 -0.422 1.00 . A A . 79 LYS HZ1 1 1
5 7630 1 1 79 LYS HZ2 H -15.148 -8.185 1.230 1.00 . A A . 79 LYS HZ2 1 1
5 7631 1 1 79 LYS HZ3 H -13.738 -8.962 0.712 1.00 . A A . 79 LYS HZ3 1 1
5 7632 1 1 79 LYS N N -9.736 -5.466 2.681 1.00 . A A . 79 LYS N 1 1
5 7633 1 1 79 LYS NZ N -14.414 -8.202 0.494 1.00 . A A . 79 LYS NZ 1 1
5 7634 1 1 79 LYS O O -9.063 -4.322 -0.430 1.00 . A A . 79 LYS O 1 1
5 7635 1 1 80 ALA C C -6.464 -6.782 -1.362 1.00 . A A . 80 ALA C 1 1
5 7636 1 1 80 ALA CA C -6.650 -5.712 -0.295 1.00 . A A . 80 ALA CA 1 1
5 7637 1 1 80 ALA CB C -5.428 -5.645 0.603 1.00 . A A . 80 ALA CB 1 1
5 7638 1 1 80 ALA H H -7.824 -6.692 1.151 1.00 . A A . 80 ALA H 1 1
5 7639 1 1 80 ALA HA H -6.765 -4.752 -0.777 1.00 . A A . 80 ALA HA 1 1
5 7640 1 1 80 ALA HB1 H -4.671 -5.032 0.137 1.00 . A A . 80 ALA HB1 1 1
5 7641 1 1 80 ALA HB2 H -5.043 -6.641 0.756 1.00 . A A . 80 ALA HB2 1 1
5 7642 1 1 80 ALA HB3 H -5.704 -5.215 1.555 1.00 . A A . 80 ALA HB3 1 1
5 7643 1 1 80 ALA N N -7.841 -5.962 0.499 1.00 . A A . 80 ALA N 1 1
5 7644 1 1 80 ALA O O -6.878 -7.926 -1.174 1.00 . A A . 80 ALA O 1 1
5 7645 1 1 81 PRO C C -4.354 -8.329 -3.081 1.00 . A A . 81 PRO C 1 1
5 7646 1 1 81 PRO CA C -5.494 -7.427 -3.527 1.00 . A A . 81 PRO CA 1 1
5 7647 1 1 81 PRO CB C -5.035 -6.541 -4.676 1.00 . A A . 81 PRO CB 1 1
5 7648 1 1 81 PRO CD C -5.169 -5.147 -2.772 1.00 . A A . 81 PRO CD 1 1
5 7649 1 1 81 PRO CG C -4.305 -5.462 -3.969 1.00 . A A . 81 PRO CG 1 1
5 7650 1 1 81 PRO HA H -6.358 -8.010 -3.809 1.00 . A A . 81 PRO HA 1 1
5 7651 1 1 81 PRO HB2 H -4.390 -7.101 -5.340 1.00 . A A . 81 PRO HB2 1 1
5 7652 1 1 81 PRO HB3 H -5.888 -6.159 -5.215 1.00 . A A . 81 PRO HB3 1 1
5 7653 1 1 81 PRO HD2 H -4.566 -4.803 -1.945 1.00 . A A . 81 PRO HD2 1 1
5 7654 1 1 81 PRO HD3 H -5.922 -4.418 -3.026 1.00 . A A . 81 PRO HD3 1 1
5 7655 1 1 81 PRO HG2 H -3.328 -5.829 -3.655 1.00 . A A . 81 PRO HG2 1 1
5 7656 1 1 81 PRO HG3 H -4.205 -4.596 -4.606 1.00 . A A . 81 PRO HG3 1 1
5 7657 1 1 81 PRO N N -5.785 -6.454 -2.475 1.00 . A A . 81 PRO N 1 1
5 7658 1 1 81 PRO O O -3.752 -9.046 -3.881 1.00 . A A . 81 PRO O 1 1
5 7659 1 1 82 ILE C C -3.234 -10.504 -1.378 1.00 . A A . 82 ILE C 1 1
5 7660 1 1 82 ILE CA C -2.986 -9.017 -1.193 1.00 . A A . 82 ILE CA 1 1
5 7661 1 1 82 ILE CB C -2.834 -8.655 0.291 1.00 . A A . 82 ILE CB 1 1
5 7662 1 1 82 ILE CD1 C -2.683 -6.419 1.453 1.00 . A A . 82 ILE CD1 1 1
5 7663 1 1 82 ILE CG1 C -2.115 -7.316 0.398 1.00 . A A . 82 ILE CG1 1 1
5 7664 1 1 82 ILE CG2 C -2.066 -9.720 1.052 1.00 . A A . 82 ILE CG2 1 1
5 7665 1 1 82 ILE H H -4.555 -7.655 -1.214 1.00 . A A . 82 ILE H 1 1
5 7666 1 1 82 ILE HA H -2.074 -8.733 -1.692 1.00 . A A . 82 ILE HA 1 1
5 7667 1 1 82 ILE HB H -3.816 -8.565 0.727 1.00 . A A . 82 ILE HB 1 1
5 7668 1 1 82 ILE HD11 H -2.970 -5.486 1.004 1.00 . A A . 82 ILE HD11 1 1
5 7669 1 1 82 ILE HD12 H -1.936 -6.246 2.213 1.00 . A A . 82 ILE HD12 1 1
5 7670 1 1 82 ILE HD13 H -3.546 -6.892 1.893 1.00 . A A . 82 ILE HD13 1 1
5 7671 1 1 82 ILE HG12 H -1.080 -7.487 0.636 1.00 . A A . 82 ILE HG12 1 1
5 7672 1 1 82 ILE HG13 H -2.179 -6.800 -0.549 1.00 . A A . 82 ILE HG13 1 1
5 7673 1 1 82 ILE HG21 H -1.232 -9.259 1.558 1.00 . A A . 82 ILE HG21 1 1
5 7674 1 1 82 ILE HG22 H -1.697 -10.463 0.361 1.00 . A A . 82 ILE HG22 1 1
5 7675 1 1 82 ILE HG23 H -2.713 -10.183 1.772 1.00 . A A . 82 ILE HG23 1 1
5 7676 1 1 82 ILE N N -4.053 -8.257 -1.784 1.00 . A A . 82 ILE N 1 1
5 7677 1 1 82 ILE O O -4.264 -11.042 -0.972 1.00 . A A . 82 ILE O 1 1
5 7678 1 1 83 PHE C C -1.015 -13.253 -2.233 1.00 . A A . 83 PHE C 1 1
5 7679 1 1 83 PHE CA C -2.374 -12.564 -2.339 1.00 . A A . 83 PHE CA 1 1
5 7680 1 1 83 PHE CB C -2.925 -12.729 -3.753 1.00 . A A . 83 PHE CB 1 1
5 7681 1 1 83 PHE CD1 C -4.989 -14.120 -3.432 1.00 . A A . 83 PHE CD1 1 1
5 7682 1 1 83 PHE CD2 C -3.166 -15.059 -4.651 1.00 . A A . 83 PHE CD2 1 1
5 7683 1 1 83 PHE CE1 C -5.712 -15.284 -3.610 1.00 . A A . 83 PHE CE1 1 1
5 7684 1 1 83 PHE CE2 C -3.885 -16.226 -4.832 1.00 . A A . 83 PHE CE2 1 1
5 7685 1 1 83 PHE CG C -3.709 -13.995 -3.950 1.00 . A A . 83 PHE CG 1 1
5 7686 1 1 83 PHE CZ C -5.159 -16.338 -4.311 1.00 . A A . 83 PHE CZ 1 1
5 7687 1 1 83 PHE H H -1.513 -10.630 -2.336 1.00 . A A . 83 PHE H 1 1
5 7688 1 1 83 PHE HA H -3.057 -13.018 -1.639 1.00 . A A . 83 PHE HA 1 1
5 7689 1 1 83 PHE HB2 H -3.577 -11.893 -3.975 1.00 . A A . 83 PHE HB2 1 1
5 7690 1 1 83 PHE HB3 H -2.099 -12.732 -4.454 1.00 . A A . 83 PHE HB3 1 1
5 7691 1 1 83 PHE HD1 H -5.422 -13.296 -2.884 1.00 . A A . 83 PHE HD1 1 1
5 7692 1 1 83 PHE HD2 H -2.170 -14.971 -5.058 1.00 . A A . 83 PHE HD2 1 1
5 7693 1 1 83 PHE HE1 H -6.708 -15.370 -3.202 1.00 . A A . 83 PHE HE1 1 1
5 7694 1 1 83 PHE HE2 H -3.450 -17.048 -5.381 1.00 . A A . 83 PHE HE2 1 1
5 7695 1 1 83 PHE HZ H -5.722 -17.249 -4.452 1.00 . A A . 83 PHE HZ 1 1
5 7696 1 1 83 PHE N N -2.286 -11.141 -2.033 1.00 . A A . 83 PHE N 1 1
5 7697 1 1 83 PHE O O 0.020 -12.636 -2.467 1.00 . A A . 83 PHE O 1 1
5 7698 1 1 84 THR C C 0.140 -16.627 -2.526 1.00 . A A . 84 THR C 1 1
5 7699 1 1 84 THR CA C 0.222 -15.300 -1.791 1.00 . A A . 84 THR CA 1 1
5 7700 1 1 84 THR CB C 0.585 -15.574 -0.331 1.00 . A A . 84 THR CB 1 1
5 7701 1 1 84 THR CG2 C 1.887 -16.347 -0.184 1.00 . A A . 84 THR CG2 1 1
5 7702 1 1 84 THR H H -1.876 -14.993 -1.740 1.00 . A A . 84 THR H 1 1
5 7703 1 1 84 THR HA H 1.007 -14.708 -2.237 1.00 . A A . 84 THR HA 1 1
5 7704 1 1 84 THR HB H -0.201 -16.163 0.120 1.00 . A A . 84 THR HB 1 1
5 7705 1 1 84 THR HG1 H -0.137 -13.911 0.403 1.00 . A A . 84 THR HG1 1 1
5 7706 1 1 84 THR HG21 H 2.713 -15.720 -0.479 1.00 . A A . 84 THR HG21 1 1
5 7707 1 1 84 THR HG22 H 1.861 -17.224 -0.816 1.00 . A A . 84 THR HG22 1 1
5 7708 1 1 84 THR HG23 H 2.016 -16.650 0.843 1.00 . A A . 84 THR HG23 1 1
5 7709 1 1 84 THR N N -1.022 -14.542 -1.901 1.00 . A A . 84 THR N 1 1
5 7710 1 1 84 THR O O -0.919 -17.250 -2.607 1.00 . A A . 84 THR O 1 1
5 7711 1 1 84 THR OG1 O 0.708 -14.366 0.394 1.00 . A A . 84 THR OG1 1 1
5 7712 1 1 85 SER C C 2.212 -19.299 -2.874 1.00 . A A . 85 SER C 1 1
5 7713 1 1 85 SER CA C 1.387 -18.336 -3.718 1.00 . A A . 85 SER CA 1 1
5 7714 1 1 85 SER CB C 2.036 -18.149 -5.091 1.00 . A A . 85 SER CB 1 1
5 7715 1 1 85 SER H H 2.095 -16.530 -2.897 1.00 . A A . 85 SER H 1 1
5 7716 1 1 85 SER HA H 0.391 -18.736 -3.842 1.00 . A A . 85 SER HA 1 1
5 7717 1 1 85 SER HB2 H 1.306 -17.752 -5.781 1.00 . A A . 85 SER HB2 1 1
5 7718 1 1 85 SER HB3 H 2.862 -17.459 -5.005 1.00 . A A . 85 SER HB3 1 1
5 7719 1 1 85 SER HG H 2.599 -19.324 -6.555 1.00 . A A . 85 SER HG 1 1
5 7720 1 1 85 SER N N 1.285 -17.066 -3.025 1.00 . A A . 85 SER N 1 1
5 7721 1 1 85 SER O O 3.263 -18.919 -2.346 1.00 . A A . 85 SER O 1 1
5 7722 1 1 85 SER OG O 2.520 -19.380 -5.599 1.00 . A A . 85 SER OG 1 1
5 7723 1 1 86 GLU C C 3.908 -21.561 -2.262 1.00 . A A . 86 GLU C 1 1
5 7724 1 1 86 GLU CA C 2.418 -21.552 -1.943 1.00 . A A . 86 GLU CA 1 1
5 7725 1 1 86 GLU CB C 1.817 -22.934 -2.208 1.00 . A A . 86 GLU CB 1 1
5 7726 1 1 86 GLU CD C -0.153 -22.420 -0.708 1.00 . A A . 86 GLU CD 1 1
5 7727 1 1 86 GLU CG C 0.307 -22.985 -2.038 1.00 . A A . 86 GLU CG 1 1
5 7728 1 1 86 GLU H H 0.882 -20.766 -3.174 1.00 . A A . 86 GLU H 1 1
5 7729 1 1 86 GLU HA H 2.287 -21.304 -0.900 1.00 . A A . 86 GLU HA 1 1
5 7730 1 1 86 GLU HB2 H 2.054 -23.228 -3.219 1.00 . A A . 86 GLU HB2 1 1
5 7731 1 1 86 GLU HB3 H 2.259 -23.643 -1.523 1.00 . A A . 86 GLU HB3 1 1
5 7732 1 1 86 GLU HG2 H -0.152 -22.415 -2.832 1.00 . A A . 86 GLU HG2 1 1
5 7733 1 1 86 GLU HG3 H -0.014 -24.015 -2.105 1.00 . A A . 86 GLU HG3 1 1
5 7734 1 1 86 GLU N N 1.727 -20.535 -2.736 1.00 . A A . 86 GLU N 1 1
5 7735 1 1 86 GLU O O 4.321 -22.020 -3.327 1.00 . A A . 86 GLU O 1 1
5 7736 1 1 86 GLU OE1 O 0.534 -22.658 0.308 1.00 . A A . 86 GLU OE1 1 1
5 7737 1 1 86 GLU OE2 O -1.199 -21.739 -0.682 1.00 . A A . 86 GLU OE2 1 1
5 7738 1 1 87 HIS C C 6.453 -20.190 -2.836 1.00 . A A . 87 HIS C 1 1
5 7739 1 1 87 HIS CA C 6.149 -20.956 -1.550 1.00 . A A . 87 HIS CA 1 1
5 7740 1 1 87 HIS CB C 6.752 -22.360 -1.613 1.00 . A A . 87 HIS CB 1 1
5 7741 1 1 87 HIS CD2 C 7.956 -22.622 0.670 1.00 . A A . 87 HIS CD2 1 1
5 7742 1 1 87 HIS CE1 C 6.785 -24.299 1.459 1.00 . A A . 87 HIS CE1 1 1
5 7743 1 1 87 HIS CG C 7.031 -22.948 -0.265 1.00 . A A . 87 HIS CG 1 1
5 7744 1 1 87 HIS H H 4.322 -20.661 -0.523 1.00 . A A . 87 HIS H 1 1
5 7745 1 1 87 HIS HA H 6.578 -20.422 -0.715 1.00 . A A . 87 HIS HA 1 1
5 7746 1 1 87 HIS HB2 H 6.065 -23.016 -2.125 1.00 . A A . 87 HIS HB2 1 1
5 7747 1 1 87 HIS HB3 H 7.683 -22.321 -2.159 1.00 . A A . 87 HIS HB3 1 1
5 7748 1 1 87 HIS HD1 H 5.570 -24.464 -0.180 1.00 . A A . 87 HIS HD1 1 1
5 7749 1 1 87 HIS HD2 H 8.693 -21.834 0.595 1.00 . A A . 87 HIS HD2 1 1
5 7750 1 1 87 HIS HE1 H 6.417 -25.081 2.106 1.00 . A A . 87 HIS HE1 1 1
5 7751 1 1 87 HIS HE2 H 8.253 -23.424 2.587 1.00 . A A . 87 HIS HE2 1 1
5 7752 1 1 87 HIS N N 4.709 -21.028 -1.345 1.00 . A A . 87 HIS N 1 1
5 7753 1 1 87 HIS ND1 N 6.314 -24.002 0.260 1.00 . A A . 87 HIS ND1 1 1
5 7754 1 1 87 HIS NE2 N 7.781 -23.477 1.730 1.00 . A A . 87 HIS NE2 1 1
5 7755 1 1 87 HIS O O 7.512 -20.355 -3.441 1.00 . A A . 87 HIS O 1 1
5 7756 1 1 88 GLY C C 5.851 -17.094 -4.160 1.00 . A A . 88 GLY C 1 1
5 7757 1 1 88 GLY CA C 5.649 -18.565 -4.447 1.00 . A A . 88 GLY CA 1 1
5 7758 1 1 88 GLY H H 4.682 -19.270 -2.714 1.00 . A A . 88 GLY H 1 1
5 7759 1 1 88 GLY HA2 H 6.499 -18.929 -4.991 1.00 . A A . 88 GLY HA2 1 1
5 7760 1 1 88 GLY HA3 H 4.762 -18.683 -5.055 1.00 . A A . 88 GLY HA3 1 1
5 7761 1 1 88 GLY N N 5.500 -19.353 -3.243 1.00 . A A . 88 GLY N 1 1
5 7762 1 1 88 GLY O O 6.361 -16.366 -5.006 1.00 . A A . 88 GLY O 1 1
5 7763 1 1 89 GLU C C 4.252 -14.723 -2.048 1.00 . A A . 89 GLU C 1 1
5 7764 1 1 89 GLU CA C 5.584 -15.295 -2.474 1.00 . A A . 89 GLU CA 1 1
5 7765 1 1 89 GLU CB C 6.252 -14.371 -3.486 1.00 . A A . 89 GLU CB 1 1
5 7766 1 1 89 GLU CD C 8.352 -14.658 -4.864 1.00 . A A . 89 GLU CD 1 1
5 7767 1 1 89 GLU CG C 7.748 -14.554 -3.476 1.00 . A A . 89 GLU CG 1 1
5 7768 1 1 89 GLU H H 5.076 -17.339 -2.342 1.00 . A A . 89 GLU H 1 1
5 7769 1 1 89 GLU HA H 6.213 -15.333 -1.595 1.00 . A A . 89 GLU HA 1 1
5 7770 1 1 89 GLU HB2 H 5.874 -14.581 -4.474 1.00 . A A . 89 GLU HB2 1 1
5 7771 1 1 89 GLU HB3 H 6.032 -13.346 -3.229 1.00 . A A . 89 GLU HB3 1 1
5 7772 1 1 89 GLU HG2 H 8.199 -13.716 -2.963 1.00 . A A . 89 GLU HG2 1 1
5 7773 1 1 89 GLU HG3 H 7.952 -15.466 -2.931 1.00 . A A . 89 GLU HG3 1 1
5 7774 1 1 89 GLU N N 5.458 -16.679 -2.951 1.00 . A A . 89 GLU N 1 1
5 7775 1 1 89 GLU O O 3.192 -15.154 -2.502 1.00 . A A . 89 GLU O 1 1
5 7776 1 1 89 GLU OE1 O 7.630 -14.395 -5.848 1.00 . A A . 89 GLU OE1 1 1
5 7777 1 1 89 GLU OE2 O 9.549 -15.002 -4.966 1.00 . A A . 89 GLU OE2 1 1
5 7778 1 1 90 LYS C C 3.027 -11.654 -1.007 1.00 . A A . 90 LYS C 1 1
5 7779 1 1 90 LYS CA C 3.136 -13.121 -0.600 1.00 . A A . 90 LYS CA 1 1
5 7780 1 1 90 LYS CB C 3.143 -13.215 0.931 1.00 . A A . 90 LYS CB 1 1
5 7781 1 1 90 LYS CD C 4.639 -14.331 2.618 1.00 . A A . 90 LYS CD 1 1
5 7782 1 1 90 LYS CE C 4.848 -15.608 3.415 1.00 . A A . 90 LYS CE 1 1
5 7783 1 1 90 LYS CG C 3.661 -14.541 1.472 1.00 . A A . 90 LYS CG 1 1
5 7784 1 1 90 LYS H H 5.214 -13.487 -0.820 1.00 . A A . 90 LYS H 1 1
5 7785 1 1 90 LYS HA H 2.276 -13.651 -0.976 1.00 . A A . 90 LYS HA 1 1
5 7786 1 1 90 LYS HB2 H 3.768 -12.425 1.324 1.00 . A A . 90 LYS HB2 1 1
5 7787 1 1 90 LYS HB3 H 2.134 -13.076 1.292 1.00 . A A . 90 LYS HB3 1 1
5 7788 1 1 90 LYS HD2 H 5.588 -14.011 2.214 1.00 . A A . 90 LYS HD2 1 1
5 7789 1 1 90 LYS HD3 H 4.250 -13.567 3.275 1.00 . A A . 90 LYS HD3 1 1
5 7790 1 1 90 LYS HE2 H 4.853 -16.446 2.733 1.00 . A A . 90 LYS HE2 1 1
5 7791 1 1 90 LYS HE3 H 5.802 -15.551 3.919 1.00 . A A . 90 LYS HE3 1 1
5 7792 1 1 90 LYS HG2 H 2.826 -15.124 1.829 1.00 . A A . 90 LYS HG2 1 1
5 7793 1 1 90 LYS HG3 H 4.162 -15.075 0.679 1.00 . A A . 90 LYS HG3 1 1
5 7794 1 1 90 LYS HZ1 H 3.487 -14.901 4.832 1.00 . A A . 90 LYS HZ1 1 1
5 7795 1 1 90 LYS HZ2 H 4.121 -16.427 5.194 1.00 . A A . 90 LYS HZ2 1 1
5 7796 1 1 90 LYS HZ3 H 2.949 -16.264 3.986 1.00 . A A . 90 LYS HZ3 1 1
5 7797 1 1 90 LYS N N 4.327 -13.759 -1.144 1.00 . A A . 90 LYS N 1 1
5 7798 1 1 90 LYS NZ N 3.776 -15.814 4.427 1.00 . A A . 90 LYS NZ 1 1
5 7799 1 1 90 LYS O O 4.012 -10.916 -0.999 1.00 . A A . 90 LYS O 1 1
5 7800 1 1 91 LEU C C 0.842 -9.190 -0.510 1.00 . A A . 91 LEU C 1 1
5 7801 1 1 91 LEU CA C 1.526 -9.848 -1.679 1.00 . A A . 91 LEU CA 1 1
5 7802 1 1 91 LEU CB C 0.598 -9.770 -2.897 1.00 . A A . 91 LEU CB 1 1
5 7803 1 1 91 LEU CD1 C 0.366 -7.507 -3.890 1.00 . A A . 91 LEU CD1 1 1
5 7804 1 1 91 LEU CD2 C 2.547 -8.727 -4.070 1.00 . A A . 91 LEU CD2 1 1
5 7805 1 1 91 LEU CG C 1.037 -8.859 -4.034 1.00 . A A . 91 LEU CG 1 1
5 7806 1 1 91 LEU H H 1.060 -11.868 -1.269 1.00 . A A . 91 LEU H 1 1
5 7807 1 1 91 LEU HA H 2.458 -9.351 -1.880 1.00 . A A . 91 LEU HA 1 1
5 7808 1 1 91 LEU HB2 H 0.479 -10.752 -3.287 1.00 . A A . 91 LEU HB2 1 1
5 7809 1 1 91 LEU HB3 H -0.368 -9.422 -2.557 1.00 . A A . 91 LEU HB3 1 1
5 7810 1 1 91 LEU HD11 H 0.447 -7.176 -2.865 1.00 . A A . 91 LEU HD11 1 1
5 7811 1 1 91 LEU HD12 H -0.678 -7.597 -4.156 1.00 . A A . 91 LEU HD12 1 1
5 7812 1 1 91 LEU HD13 H 0.845 -6.795 -4.540 1.00 . A A . 91 LEU HD13 1 1
5 7813 1 1 91 LEU HD21 H 2.988 -9.708 -4.151 1.00 . A A . 91 LEU HD21 1 1
5 7814 1 1 91 LEU HD22 H 2.885 -8.257 -3.161 1.00 . A A . 91 LEU HD22 1 1
5 7815 1 1 91 LEU HD23 H 2.835 -8.127 -4.916 1.00 . A A . 91 LEU HD23 1 1
5 7816 1 1 91 LEU HG H 0.715 -9.290 -4.972 1.00 . A A . 91 LEU HG 1 1
5 7817 1 1 91 LEU N N 1.804 -11.234 -1.318 1.00 . A A . 91 LEU N 1 1
5 7818 1 1 91 LEU O O -0.371 -9.229 -0.420 1.00 . A A . 91 LEU O 1 1
5 7819 1 1 92 TYR C C 1.554 -6.559 1.765 1.00 . A A . 92 TYR C 1 1
5 7820 1 1 92 TYR CA C 1.067 -7.984 1.581 1.00 . A A . 92 TYR CA 1 1
5 7821 1 1 92 TYR CB C 1.435 -8.804 2.815 1.00 . A A . 92 TYR CB 1 1
5 7822 1 1 92 TYR CD1 C 0.798 -11.222 2.485 1.00 . A A . 92 TYR CD1 1 1
5 7823 1 1 92 TYR CD2 C -0.598 -9.874 3.866 1.00 . A A . 92 TYR CD2 1 1
5 7824 1 1 92 TYR CE1 C -0.026 -12.309 2.705 1.00 . A A . 92 TYR CE1 1 1
5 7825 1 1 92 TYR CE2 C -1.427 -10.956 4.092 1.00 . A A . 92 TYR CE2 1 1
5 7826 1 1 92 TYR CG C 0.527 -9.989 3.059 1.00 . A A . 92 TYR CG 1 1
5 7827 1 1 92 TYR CZ C -1.137 -12.171 3.509 1.00 . A A . 92 TYR CZ 1 1
5 7828 1 1 92 TYR H H 2.587 -8.638 0.249 1.00 . A A . 92 TYR H 1 1
5 7829 1 1 92 TYR HA H -0.001 -7.973 1.485 1.00 . A A . 92 TYR HA 1 1
5 7830 1 1 92 TYR HB2 H 2.436 -9.180 2.691 1.00 . A A . 92 TYR HB2 1 1
5 7831 1 1 92 TYR HB3 H 1.396 -8.167 3.688 1.00 . A A . 92 TYR HB3 1 1
5 7832 1 1 92 TYR HD1 H 1.669 -11.326 1.855 1.00 . A A . 92 TYR HD1 1 1
5 7833 1 1 92 TYR HD2 H -0.823 -8.920 4.320 1.00 . A A . 92 TYR HD2 1 1
5 7834 1 1 92 TYR HE1 H 0.203 -13.261 2.250 1.00 . A A . 92 TYR HE1 1 1
5 7835 1 1 92 TYR HE2 H -2.297 -10.847 4.722 1.00 . A A . 92 TYR HE2 1 1
5 7836 1 1 92 TYR HH H -2.545 -13.369 2.981 1.00 . A A . 92 TYR HH 1 1
5 7837 1 1 92 TYR N N 1.621 -8.616 0.385 1.00 . A A . 92 TYR N 1 1
5 7838 1 1 92 TYR O O 2.639 -6.195 1.311 1.00 . A A . 92 TYR O 1 1
5 7839 1 1 92 TYR OH O -1.959 -13.251 3.732 1.00 . A A . 92 TYR OH 1 1
5 7840 1 1 93 LEU C C 1.947 -4.311 4.009 1.00 . A A . 93 LEU C 1 1
5 7841 1 1 93 LEU CA C 1.108 -4.383 2.740 1.00 . A A . 93 LEU CA 1 1
5 7842 1 1 93 LEU CB C -0.134 -3.495 2.878 1.00 . A A . 93 LEU CB 1 1
5 7843 1 1 93 LEU CD1 C -2.575 -3.574 2.347 1.00 . A A . 93 LEU CD1 1 1
5 7844 1 1 93 LEU CD2 C -1.020 -2.540 0.731 1.00 . A A . 93 LEU CD2 1 1
5 7845 1 1 93 LEU CG C -1.179 -3.634 1.768 1.00 . A A . 93 LEU CG 1 1
5 7846 1 1 93 LEU H H -0.091 -6.118 2.818 1.00 . A A . 93 LEU H 1 1
5 7847 1 1 93 LEU HA H 1.697 -4.034 1.917 1.00 . A A . 93 LEU HA 1 1
5 7848 1 1 93 LEU HB2 H -0.611 -3.722 3.822 1.00 . A A . 93 LEU HB2 1 1
5 7849 1 1 93 LEU HB3 H 0.197 -2.466 2.898 1.00 . A A . 93 LEU HB3 1 1
5 7850 1 1 93 LEU HD11 H -2.708 -2.634 2.859 1.00 . A A . 93 LEU HD11 1 1
5 7851 1 1 93 LEU HD12 H -2.712 -4.389 3.039 1.00 . A A . 93 LEU HD12 1 1
5 7852 1 1 93 LEU HD13 H -3.296 -3.652 1.546 1.00 . A A . 93 LEU HD13 1 1
5 7853 1 1 93 LEU HD21 H -1.385 -2.895 -0.221 1.00 . A A . 93 LEU HD21 1 1
5 7854 1 1 93 LEU HD22 H 0.020 -2.273 0.645 1.00 . A A . 93 LEU HD22 1 1
5 7855 1 1 93 LEU HD23 H -1.591 -1.676 1.033 1.00 . A A . 93 LEU HD23 1 1
5 7856 1 1 93 LEU HG H -1.055 -4.587 1.276 1.00 . A A . 93 LEU HG 1 1
5 7857 1 1 93 LEU N N 0.749 -5.761 2.464 1.00 . A A . 93 LEU N 1 1
5 7858 1 1 93 LEU O O 1.584 -3.635 4.972 1.00 . A A . 93 LEU O 1 1
5 7859 1 1 94 VAL C C 4.231 -3.653 5.690 1.00 . A A . 94 VAL C 1 1
5 7860 1 1 94 VAL CA C 3.975 -5.062 5.147 1.00 . A A . 94 VAL CA 1 1
5 7861 1 1 94 VAL CB C 5.309 -5.761 4.776 1.00 . A A . 94 VAL CB 1 1
5 7862 1 1 94 VAL CG1 C 5.809 -5.295 3.420 1.00 . A A . 94 VAL CG1 1 1
5 7863 1 1 94 VAL CG2 C 6.365 -5.560 5.858 1.00 . A A . 94 VAL CG2 1 1
5 7864 1 1 94 VAL H H 3.298 -5.545 3.203 1.00 . A A . 94 VAL H 1 1
5 7865 1 1 94 VAL HA H 3.497 -5.645 5.918 1.00 . A A . 94 VAL HA 1 1
5 7866 1 1 94 VAL HB H 5.116 -6.812 4.697 1.00 . A A . 94 VAL HB 1 1
5 7867 1 1 94 VAL HG11 H 6.800 -4.879 3.523 1.00 . A A . 94 VAL HG11 1 1
5 7868 1 1 94 VAL HG12 H 5.140 -4.542 3.031 1.00 . A A . 94 VAL HG12 1 1
5 7869 1 1 94 VAL HG13 H 5.839 -6.134 2.742 1.00 . A A . 94 VAL HG13 1 1
5 7870 1 1 94 VAL HG21 H 7.098 -4.843 5.518 1.00 . A A . 94 VAL HG21 1 1
5 7871 1 1 94 VAL HG22 H 6.853 -6.502 6.063 1.00 . A A . 94 VAL HG22 1 1
5 7872 1 1 94 VAL HG23 H 5.894 -5.195 6.758 1.00 . A A . 94 VAL HG23 1 1
5 7873 1 1 94 VAL N N 3.072 -5.025 4.001 1.00 . A A . 94 VAL N 1 1
5 7874 1 1 94 VAL O O 3.433 -3.133 6.469 1.00 . A A . 94 VAL O 1 1
5 7875 1 1 95 ARG C C 6.946 -1.190 5.081 1.00 . A A . 95 ARG C 1 1
5 7876 1 1 95 ARG CA C 5.668 -1.690 5.720 1.00 . A A . 95 ARG CA 1 1
5 7877 1 1 95 ARG CB C 5.836 -1.595 7.241 1.00 . A A . 95 ARG CB 1 1
5 7878 1 1 95 ARG CD C 3.628 -0.342 7.228 1.00 . A A . 95 ARG CD 1 1
5 7879 1 1 95 ARG CG C 4.571 -1.238 8.019 1.00 . A A . 95 ARG CG 1 1
5 7880 1 1 95 ARG CZ C 1.621 1.029 7.626 1.00 . A A . 95 ARG CZ 1 1
5 7881 1 1 95 ARG H H 5.926 -3.498 4.650 1.00 . A A . 95 ARG H 1 1
5 7882 1 1 95 ARG HA H 4.864 -1.042 5.414 1.00 . A A . 95 ARG HA 1 1
5 7883 1 1 95 ARG HB2 H 6.199 -2.545 7.610 1.00 . A A . 95 ARG HB2 1 1
5 7884 1 1 95 ARG HB3 H 6.582 -0.826 7.444 1.00 . A A . 95 ARG HB3 1 1
5 7885 1 1 95 ARG HD2 H 4.186 0.503 6.850 1.00 . A A . 95 ARG HD2 1 1
5 7886 1 1 95 ARG HD3 H 3.223 -0.908 6.400 1.00 . A A . 95 ARG HD3 1 1
5 7887 1 1 95 ARG HE H 2.450 -0.198 8.963 1.00 . A A . 95 ARG HE 1 1
5 7888 1 1 95 ARG HG2 H 4.051 -2.147 8.280 1.00 . A A . 95 ARG HG2 1 1
5 7889 1 1 95 ARG HG3 H 4.863 -0.719 8.923 1.00 . A A . 95 ARG HG3 1 1
5 7890 1 1 95 ARG HH11 H 2.428 1.236 5.782 1.00 . A A . 95 ARG HH11 1 1
5 7891 1 1 95 ARG HH12 H 1.012 2.185 6.084 1.00 . A A . 95 ARG HH12 1 1
5 7892 1 1 95 ARG HH21 H 0.585 1.048 9.360 1.00 . A A . 95 ARG HH21 1 1
5 7893 1 1 95 ARG HH22 H -0.035 2.079 8.114 1.00 . A A . 95 ARG HH22 1 1
5 7894 1 1 95 ARG N N 5.331 -3.038 5.273 1.00 . A A . 95 ARG N 1 1
5 7895 1 1 95 ARG NE N 2.524 0.149 8.049 1.00 . A A . 95 ARG NE 1 1
5 7896 1 1 95 ARG NH1 N 1.693 1.524 6.396 1.00 . A A . 95 ARG NH1 1 1
5 7897 1 1 95 ARG NH2 N 0.643 1.417 8.433 1.00 . A A . 95 ARG NH2 1 1
5 7898 1 1 95 ARG O O 7.634 -1.907 4.355 1.00 . A A . 95 ARG O 1 1
5 7899 1 1 96 ALA C C 9.671 0.242 5.634 1.00 . A A . 96 ALA C 1 1
5 7900 1 1 96 ALA CA C 8.432 0.720 4.884 1.00 . A A . 96 ALA CA 1 1
5 7901 1 1 96 ALA CB C 8.257 2.213 5.063 1.00 . A A . 96 ALA CB 1 1
5 7902 1 1 96 ALA H H 6.646 0.559 5.976 1.00 . A A . 96 ALA H 1 1
5 7903 1 1 96 ALA HA H 8.534 0.506 3.831 1.00 . A A . 96 ALA HA 1 1
5 7904 1 1 96 ALA HB1 H 7.526 2.575 4.357 1.00 . A A . 96 ALA HB1 1 1
5 7905 1 1 96 ALA HB2 H 9.199 2.708 4.903 1.00 . A A . 96 ALA HB2 1 1
5 7906 1 1 96 ALA HB3 H 7.911 2.409 6.070 1.00 . A A . 96 ALA HB3 1 1
5 7907 1 1 96 ALA N N 7.247 0.060 5.383 1.00 . A A . 96 ALA N 1 1
5 7908 1 1 96 ALA O O 10.123 0.886 6.581 1.00 . A A . 96 ALA O 1 1
5 7909 1 1 97 LEU C C 12.664 -1.065 5.097 1.00 . A A . 97 LEU C 1 1
5 7910 1 1 97 LEU CA C 11.395 -1.464 5.843 1.00 . A A . 97 LEU CA 1 1
5 7911 1 1 97 LEU CB C 11.279 -2.990 5.905 1.00 . A A . 97 LEU CB 1 1
5 7912 1 1 97 LEU CD1 C 9.740 -4.969 5.807 1.00 . A A . 97 LEU CD1 1 1
5 7913 1 1 97 LEU CD2 C 9.609 -3.379 7.733 1.00 . A A . 97 LEU CD2 1 1
5 7914 1 1 97 LEU CG C 9.884 -3.519 6.244 1.00 . A A . 97 LEU CG 1 1
5 7915 1 1 97 LEU H H 9.803 -1.365 4.451 1.00 . A A . 97 LEU H 1 1
5 7916 1 1 97 LEU HA H 11.448 -1.077 6.849 1.00 . A A . 97 LEU HA 1 1
5 7917 1 1 97 LEU HB2 H 11.572 -3.391 4.946 1.00 . A A . 97 LEU HB2 1 1
5 7918 1 1 97 LEU HB3 H 11.968 -3.352 6.654 1.00 . A A . 97 LEU HB3 1 1
5 7919 1 1 97 LEU HD11 H 10.682 -5.481 5.942 1.00 . A A . 97 LEU HD11 1 1
5 7920 1 1 97 LEU HD12 H 9.457 -5.005 4.765 1.00 . A A . 97 LEU HD12 1 1
5 7921 1 1 97 LEU HD13 H 8.980 -5.451 6.404 1.00 . A A . 97 LEU HD13 1 1
5 7922 1 1 97 LEU HD21 H 9.577 -2.332 7.996 1.00 . A A . 97 LEU HD21 1 1
5 7923 1 1 97 LEU HD22 H 10.395 -3.866 8.292 1.00 . A A . 97 LEU HD22 1 1
5 7924 1 1 97 LEU HD23 H 8.661 -3.839 7.969 1.00 . A A . 97 LEU HD23 1 1
5 7925 1 1 97 LEU HG H 9.147 -2.936 5.711 1.00 . A A . 97 LEU HG 1 1
5 7926 1 1 97 LEU N N 10.212 -0.895 5.208 1.00 . A A . 97 LEU N 1 1
5 7927 1 1 97 LEU O O 12.624 -0.254 4.172 1.00 . A A . 97 LEU O 1 1
5 7928 1 1 98 GLN C C 15.493 -2.469 3.938 1.00 . A A . 98 GLN C 1 1
5 7929 1 1 98 GLN CA C 15.074 -1.343 4.879 1.00 . A A . 98 GLN CA 1 1
5 7930 1 1 98 GLN CB C 16.149 -1.127 5.946 1.00 . A A . 98 GLN CB 1 1
5 7931 1 1 98 GLN CD C 17.233 1.155 6.050 1.00 . A A . 98 GLN CD 1 1
5 7932 1 1 98 GLN CG C 17.301 -0.250 5.482 1.00 . A A . 98 GLN CG 1 1
5 7933 1 1 98 GLN H H 13.759 -2.278 6.250 1.00 . A A . 98 GLN H 1 1
5 7934 1 1 98 GLN HA H 14.960 -0.435 4.306 1.00 . A A . 98 GLN HA 1 1
5 7935 1 1 98 GLN HB2 H 15.696 -0.662 6.808 1.00 . A A . 98 GLN HB2 1 1
5 7936 1 1 98 GLN HB3 H 16.551 -2.087 6.235 1.00 . A A . 98 GLN HB3 1 1
5 7937 1 1 98 GLN HE21 H 16.995 0.429 7.886 1.00 . A A . 98 GLN HE21 1 1
5 7938 1 1 98 GLN HE22 H 17.018 2.151 7.757 1.00 . A A . 98 GLN HE22 1 1
5 7939 1 1 98 GLN HG2 H 18.230 -0.702 5.794 1.00 . A A . 98 GLN HG2 1 1
5 7940 1 1 98 GLN HG3 H 17.278 -0.187 4.403 1.00 . A A . 98 GLN HG3 1 1
5 7941 1 1 98 GLN N N 13.791 -1.640 5.507 1.00 . A A . 98 GLN N 1 1
5 7942 1 1 98 GLN NE2 N 17.065 1.255 7.364 1.00 . A A . 98 GLN NE2 1 1
5 7943 1 1 98 GLN O O 15.476 -3.639 4.373 1.00 . A A . 98 GLN O 1 1
5 7944 1 1 98 GLN OXT O 15.834 -2.170 2.774 1.00 . A A . 98 GLN OXT 1 1
5 7945 1 1 98 GLN OE1 O 17.331 2.139 5.317 1.00 . A A . 98 GLN OE1 1 1
6 7946 1 1 1 ARG C C 11.143 5.832 11.183 1.00 . A A . 1 ARG C 1 1
6 7947 1 1 1 ARG CA C 10.692 5.862 12.640 1.00 . A A . 1 ARG CA 1 1
6 7948 1 1 1 ARG CB C 11.829 6.362 13.533 1.00 . A A . 1 ARG CB 1 1
6 7949 1 1 1 ARG CD C 12.230 5.192 15.728 1.00 . A A . 1 ARG CD 1 1
6 7950 1 1 1 ARG CG C 11.503 6.326 15.019 1.00 . A A . 1 ARG CG 1 1
6 7951 1 1 1 ARG CZ C 14.361 6.133 16.537 1.00 . A A . 1 ARG CZ 1 1
6 7952 1 1 1 ARG H1 H 9.537 4.169 12.466 1.00 . A A . 1 ARG H1 1 1
6 7953 1 1 1 ARG H2 H 9.932 4.603 14.078 1.00 . A A . 1 ARG H2 1 1
6 7954 1 1 1 ARG H3 H 11.120 3.895 13.062 1.00 . A A . 1 ARG H3 1 1
6 7955 1 1 1 ARG HA H 9.847 6.528 12.734 1.00 . A A . 1 ARG HA 1 1
6 7956 1 1 1 ARG HB2 H 12.701 5.748 13.362 1.00 . A A . 1 ARG HB2 1 1
6 7957 1 1 1 ARG HB3 H 12.061 7.382 13.263 1.00 . A A . 1 ARG HB3 1 1
6 7958 1 1 1 ARG HD2 H 11.497 4.540 16.179 1.00 . A A . 1 ARG HD2 1 1
6 7959 1 1 1 ARG HD3 H 12.805 4.637 15.001 1.00 . A A . 1 ARG HD3 1 1
6 7960 1 1 1 ARG HE H 12.798 5.680 17.692 1.00 . A A . 1 ARG HE 1 1
6 7961 1 1 1 ARG HG2 H 11.800 7.263 15.465 1.00 . A A . 1 ARG HG2 1 1
6 7962 1 1 1 ARG HG3 H 10.438 6.191 15.140 1.00 . A A . 1 ARG HG3 1 1
6 7963 1 1 1 ARG HH11 H 14.287 5.839 14.538 1.00 . A A . 1 ARG HH11 1 1
6 7964 1 1 1 ARG HH12 H 15.773 6.496 15.136 1.00 . A A . 1 ARG HH12 1 1
6 7965 1 1 1 ARG HH21 H 14.752 6.545 18.477 1.00 . A A . 1 ARG HH21 1 1
6 7966 1 1 1 ARG HH22 H 16.037 6.896 17.370 1.00 . A A . 1 ARG HH22 1 1
6 7967 1 1 1 ARG N N 10.283 4.510 13.103 1.00 . A A . 1 ARG N 1 1
6 7968 1 1 1 ARG NE N 13.129 5.684 16.770 1.00 . A A . 1 ARG NE 1 1
6 7969 1 1 1 ARG NH1 N 14.846 6.158 15.302 1.00 . A A . 1 ARG NH1 1 1
6 7970 1 1 1 ARG NH2 N 15.112 6.560 17.544 1.00 . A A . 1 ARG NH2 1 1
6 7971 1 1 1 ARG O O 11.764 4.867 10.739 1.00 . A A . 1 ARG O 1 1
6 7972 1 1 2 GLU C C 10.126 6.418 8.119 1.00 . A A . 2 GLU C 1 1
6 7973 1 1 2 GLU CA C 11.187 7.030 9.033 1.00 . A A . 2 GLU CA 1 1
6 7974 1 1 2 GLU CB C 12.552 6.394 8.742 1.00 . A A . 2 GLU CB 1 1
6 7975 1 1 2 GLU CD C 14.691 7.655 9.214 1.00 . A A . 2 GLU CD 1 1
6 7976 1 1 2 GLU CG C 13.619 6.737 9.770 1.00 . A A . 2 GLU CG 1 1
6 7977 1 1 2 GLU H H 10.330 7.632 10.876 1.00 . A A . 2 GLU H 1 1
6 7978 1 1 2 GLU HA H 11.250 8.087 8.815 1.00 . A A . 2 GLU HA 1 1
6 7979 1 1 2 GLU HB2 H 12.439 5.320 8.717 1.00 . A A . 2 GLU HB2 1 1
6 7980 1 1 2 GLU HB3 H 12.893 6.732 7.775 1.00 . A A . 2 GLU HB3 1 1
6 7981 1 1 2 GLU HG2 H 13.148 7.226 10.609 1.00 . A A . 2 GLU HG2 1 1
6 7982 1 1 2 GLU HG3 H 14.087 5.822 10.103 1.00 . A A . 2 GLU HG3 1 1
6 7983 1 1 2 GLU N N 10.825 6.901 10.450 1.00 . A A . 2 GLU N 1 1
6 7984 1 1 2 GLU O O 10.082 6.720 6.927 1.00 . A A . 2 GLU O 1 1
6 7985 1 1 2 GLU OE1 O 14.957 7.587 7.995 1.00 . A A . 2 GLU OE1 1 1
6 7986 1 1 2 GLU OE2 O 15.263 8.443 9.996 1.00 . A A . 2 GLU OE2 1 1
6 7987 1 1 3 TRP C C 6.835 5.410 8.327 1.00 . A A . 3 TRP C 1 1
6 7988 1 1 3 TRP CA C 8.214 4.931 7.883 1.00 . A A . 3 TRP CA 1 1
6 7989 1 1 3 TRP CB C 8.297 3.403 7.975 1.00 . A A . 3 TRP CB 1 1
6 7990 1 1 3 TRP CD1 C 10.050 2.983 9.796 1.00 . A A . 3 TRP CD1 1 1
6 7991 1 1 3 TRP CD2 C 8.007 2.216 10.291 1.00 . A A . 3 TRP CD2 1 1
6 7992 1 1 3 TRP CE2 C 8.868 1.924 11.366 1.00 . A A . 3 TRP CE2 1 1
6 7993 1 1 3 TRP CE3 C 6.667 1.827 10.375 1.00 . A A . 3 TRP CE3 1 1
6 7994 1 1 3 TRP CG C 8.782 2.897 9.299 1.00 . A A . 3 TRP CG 1 1
6 7995 1 1 3 TRP CH2 C 7.114 0.892 12.566 1.00 . A A . 3 TRP CH2 1 1
6 7996 1 1 3 TRP CZ2 C 8.431 1.261 12.510 1.00 . A A . 3 TRP CZ2 1 1
6 7997 1 1 3 TRP CZ3 C 6.235 1.169 11.511 1.00 . A A . 3 TRP CZ3 1 1
6 7998 1 1 3 TRP H H 9.340 5.358 9.627 1.00 . A A . 3 TRP H 1 1
6 7999 1 1 3 TRP HA H 8.361 5.224 6.853 1.00 . A A . 3 TRP HA 1 1
6 8000 1 1 3 TRP HB2 H 7.313 2.987 7.804 1.00 . A A . 3 TRP HB2 1 1
6 8001 1 1 3 TRP HB3 H 8.974 3.042 7.211 1.00 . A A . 3 TRP HB3 1 1
6 8002 1 1 3 TRP HD1 H 10.876 3.446 9.277 1.00 . A A . 3 TRP HD1 1 1
6 8003 1 1 3 TRP HE1 H 10.910 2.341 11.602 1.00 . A A . 3 TRP HE1 1 1
6 8004 1 1 3 TRP HE3 H 5.975 2.032 9.572 1.00 . A A . 3 TRP HE3 1 1
6 8005 1 1 3 TRP HH2 H 6.733 0.376 13.434 1.00 . A A . 3 TRP HH2 1 1
6 8006 1 1 3 TRP HZ2 H 9.096 1.040 13.332 1.00 . A A . 3 TRP HZ2 1 1
6 8007 1 1 3 TRP HZ3 H 5.204 0.861 11.593 1.00 . A A . 3 TRP HZ3 1 1
6 8008 1 1 3 TRP N N 9.267 5.564 8.673 1.00 . A A . 3 TRP N 1 1
6 8009 1 1 3 TRP NE1 N 10.110 2.403 11.040 1.00 . A A . 3 TRP NE1 1 1
6 8010 1 1 3 TRP O O 6.115 6.046 7.557 1.00 . A A . 3 TRP O 1 1
6 8011 1 1 4 TYR C C 5.236 6.936 10.651 1.00 . A A . 4 TYR C 1 1
6 8012 1 1 4 TYR CA C 5.173 5.514 10.098 1.00 . A A . 4 TYR CA 1 1
6 8013 1 1 4 TYR CB C 4.695 4.532 11.177 1.00 . A A . 4 TYR CB 1 1
6 8014 1 1 4 TYR CD1 C 6.560 4.169 12.847 1.00 . A A . 4 TYR CD1 1 1
6 8015 1 1 4 TYR CD2 C 4.697 5.500 13.510 1.00 . A A . 4 TYR CD2 1 1
6 8016 1 1 4 TYR CE1 C 7.139 4.355 14.088 1.00 . A A . 4 TYR CE1 1 1
6 8017 1 1 4 TYR CE2 C 5.271 5.691 14.753 1.00 . A A . 4 TYR CE2 1 1
6 8018 1 1 4 TYR CG C 5.331 4.737 12.537 1.00 . A A . 4 TYR CG 1 1
6 8019 1 1 4 TYR CZ C 6.491 5.116 15.037 1.00 . A A . 4 TYR CZ 1 1
6 8020 1 1 4 TYR H H 7.083 4.597 10.139 1.00 . A A . 4 TYR H 1 1
6 8021 1 1 4 TYR HA H 4.469 5.497 9.279 1.00 . A A . 4 TYR HA 1 1
6 8022 1 1 4 TYR HB2 H 3.626 4.636 11.297 1.00 . A A . 4 TYR HB2 1 1
6 8023 1 1 4 TYR HB3 H 4.919 3.523 10.856 1.00 . A A . 4 TYR HB3 1 1
6 8024 1 1 4 TYR HD1 H 7.065 3.574 12.102 1.00 . A A . 4 TYR HD1 1 1
6 8025 1 1 4 TYR HD2 H 3.741 5.949 13.285 1.00 . A A . 4 TYR HD2 1 1
6 8026 1 1 4 TYR HE1 H 8.095 3.904 14.309 1.00 . A A . 4 TYR HE1 1 1
6 8027 1 1 4 TYR HE2 H 4.762 6.287 15.496 1.00 . A A . 4 TYR HE2 1 1
6 8028 1 1 4 TYR HH H 6.890 4.539 16.827 1.00 . A A . 4 TYR HH 1 1
6 8029 1 1 4 TYR N N 6.470 5.105 9.568 1.00 . A A . 4 TYR N 1 1
6 8030 1 1 4 TYR O O 5.910 7.200 11.647 1.00 . A A . 4 TYR O 1 1
6 8031 1 1 4 TYR OH O 7.065 5.304 16.273 1.00 . A A . 4 TYR OH 1 1
6 8032 1 1 5 TYR C C 3.623 10.081 9.491 1.00 . A A . 5 TYR C 1 1
6 8033 1 1 5 TYR CA C 4.514 9.250 10.408 1.00 . A A . 5 TYR CA 1 1
6 8034 1 1 5 TYR CB C 5.932 9.821 10.397 1.00 . A A . 5 TYR CB 1 1
6 8035 1 1 5 TYR CD1 C 5.276 11.651 12.009 1.00 . A A . 5 TYR CD1 1 1
6 8036 1 1 5 TYR CD2 C 7.452 10.698 12.212 1.00 . A A . 5 TYR CD2 1 1
6 8037 1 1 5 TYR CE1 C 5.541 12.492 13.074 1.00 . A A . 5 TYR CE1 1 1
6 8038 1 1 5 TYR CE2 C 7.724 11.535 13.278 1.00 . A A . 5 TYR CE2 1 1
6 8039 1 1 5 TYR CG C 6.226 10.741 11.561 1.00 . A A . 5 TYR CG 1 1
6 8040 1 1 5 TYR CZ C 6.766 12.430 13.704 1.00 . A A . 5 TYR CZ 1 1
6 8041 1 1 5 TYR H H 4.024 7.581 9.199 1.00 . A A . 5 TYR H 1 1
6 8042 1 1 5 TYR HA H 4.123 9.293 11.413 1.00 . A A . 5 TYR HA 1 1
6 8043 1 1 5 TYR HB2 H 6.640 9.007 10.432 1.00 . A A . 5 TYR HB2 1 1
6 8044 1 1 5 TYR HB3 H 6.077 10.379 9.483 1.00 . A A . 5 TYR HB3 1 1
6 8045 1 1 5 TYR HD1 H 4.318 11.697 11.514 1.00 . A A . 5 TYR HD1 1 1
6 8046 1 1 5 TYR HD2 H 8.201 9.996 11.875 1.00 . A A . 5 TYR HD2 1 1
6 8047 1 1 5 TYR HE1 H 4.790 13.192 13.407 1.00 . A A . 5 TYR HE1 1 1
6 8048 1 1 5 TYR HE2 H 8.684 11.487 13.771 1.00 . A A . 5 TYR HE2 1 1
6 8049 1 1 5 TYR HH H 7.939 13.577 14.707 1.00 . A A . 5 TYR HH 1 1
6 8050 1 1 5 TYR N N 4.534 7.851 9.990 1.00 . A A . 5 TYR N 1 1
6 8051 1 1 5 TYR O O 3.901 11.253 9.238 1.00 . A A . 5 TYR O 1 1
6 8052 1 1 5 TYR OH O 7.032 13.265 14.765 1.00 . A A . 5 TYR OH 1 1
6 8053 1 1 6 GLY C C 2.263 10.408 6.722 1.00 . A A . 6 GLY C 1 1
6 8054 1 1 6 GLY CA C 1.657 10.168 8.093 1.00 . A A . 6 GLY CA 1 1
6 8055 1 1 6 GLY H H 2.389 8.530 9.215 1.00 . A A . 6 GLY H 1 1
6 8056 1 1 6 GLY HA2 H 0.760 9.581 7.977 1.00 . A A . 6 GLY HA2 1 1
6 8057 1 1 6 GLY HA3 H 1.399 11.120 8.533 1.00 . A A . 6 GLY HA3 1 1
6 8058 1 1 6 GLY N N 2.559 9.467 8.986 1.00 . A A . 6 GLY N 1 1
6 8059 1 1 6 GLY O O 1.642 11.038 5.865 1.00 . A A . 6 GLY O 1 1
6 8060 1 1 7 ASN C C 5.142 8.920 5.001 1.00 . A A . 7 ASN C 1 1
6 8061 1 1 7 ASN CA C 4.162 10.065 5.235 1.00 . A A . 7 ASN CA 1 1
6 8062 1 1 7 ASN CB C 4.901 11.403 5.194 1.00 . A A . 7 ASN CB 1 1
6 8063 1 1 7 ASN CG C 3.958 12.587 5.282 1.00 . A A . 7 ASN CG 1 1
6 8064 1 1 7 ASN H H 3.921 9.409 7.231 1.00 . A A . 7 ASN H 1 1
6 8065 1 1 7 ASN HA H 3.417 10.050 4.454 1.00 . A A . 7 ASN HA 1 1
6 8066 1 1 7 ASN HB2 H 5.590 11.453 6.024 1.00 . A A . 7 ASN HB2 1 1
6 8067 1 1 7 ASN HB3 H 5.453 11.474 4.268 1.00 . A A . 7 ASN HB3 1 1
6 8068 1 1 7 ASN HD21 H 3.115 12.074 3.556 1.00 . A A . 7 ASN HD21 1 1
6 8069 1 1 7 ASN HD22 H 2.473 13.487 4.315 1.00 . A A . 7 ASN HD22 1 1
6 8070 1 1 7 ASN N N 3.476 9.904 6.511 1.00 . A A . 7 ASN N 1 1
6 8071 1 1 7 ASN ND2 N 3.095 12.731 4.283 1.00 . A A . 7 ASN ND2 1 1
6 8072 1 1 7 ASN O O 6.055 8.700 5.796 1.00 . A A . 7 ASN O 1 1
6 8073 1 1 7 ASN OD1 O 4.004 13.362 6.237 1.00 . A A . 7 ASN OD1 1 1
6 8074 1 1 8 VAL C C 6.164 7.062 2.092 1.00 . A A . 8 VAL C 1 1
6 8075 1 1 8 VAL CA C 5.804 7.063 3.573 1.00 . A A . 8 VAL CA 1 1
6 8076 1 1 8 VAL CB C 5.154 5.714 3.959 1.00 . A A . 8 VAL CB 1 1
6 8077 1 1 8 VAL CG1 C 6.223 4.677 4.268 1.00 . A A . 8 VAL CG1 1 1
6 8078 1 1 8 VAL CG2 C 4.217 5.890 5.145 1.00 . A A . 8 VAL CG2 1 1
6 8079 1 1 8 VAL H H 4.195 8.410 3.320 1.00 . A A . 8 VAL H 1 1
6 8080 1 1 8 VAL HA H 6.706 7.164 4.133 1.00 . A A . 8 VAL HA 1 1
6 8081 1 1 8 VAL HB H 4.574 5.357 3.122 1.00 . A A . 8 VAL HB 1 1
6 8082 1 1 8 VAL HG11 H 6.999 4.725 3.518 1.00 . A A . 8 VAL HG11 1 1
6 8083 1 1 8 VAL HG12 H 5.780 3.692 4.264 1.00 . A A . 8 VAL HG12 1 1
6 8084 1 1 8 VAL HG13 H 6.648 4.877 5.240 1.00 . A A . 8 VAL HG13 1 1
6 8085 1 1 8 VAL HG21 H 3.299 6.351 4.812 1.00 . A A . 8 VAL HG21 1 1
6 8086 1 1 8 VAL HG22 H 4.688 6.522 5.884 1.00 . A A . 8 VAL HG22 1 1
6 8087 1 1 8 VAL HG23 H 4.000 4.927 5.580 1.00 . A A . 8 VAL HG23 1 1
6 8088 1 1 8 VAL N N 4.942 8.190 3.909 1.00 . A A . 8 VAL N 1 1
6 8089 1 1 8 VAL O O 7.235 7.516 1.698 1.00 . A A . 8 VAL O 1 1
6 8090 1 1 9 THR C C 5.893 7.835 -0.738 1.00 . A A . 9 THR C 1 1
6 8091 1 1 9 THR CA C 5.461 6.486 -0.163 1.00 . A A . 9 THR CA 1 1
6 8092 1 1 9 THR CB C 4.181 5.989 -0.843 1.00 . A A . 9 THR CB 1 1
6 8093 1 1 9 THR CG2 C 4.438 5.181 -2.090 1.00 . A A . 9 THR CG2 1 1
6 8094 1 1 9 THR H H 4.431 6.220 1.665 1.00 . A A . 9 THR H 1 1
6 8095 1 1 9 THR HA H 6.250 5.779 -0.345 1.00 . A A . 9 THR HA 1 1
6 8096 1 1 9 THR HB H 3.573 6.837 -1.117 1.00 . A A . 9 THR HB 1 1
6 8097 1 1 9 THR HG1 H 2.556 5.031 -0.318 1.00 . A A . 9 THR HG1 1 1
6 8098 1 1 9 THR HG21 H 3.499 4.940 -2.559 1.00 . A A . 9 THR HG21 1 1
6 8099 1 1 9 THR HG22 H 4.953 4.273 -1.825 1.00 . A A . 9 THR HG22 1 1
6 8100 1 1 9 THR HG23 H 5.044 5.754 -2.772 1.00 . A A . 9 THR HG23 1 1
6 8101 1 1 9 THR N N 5.259 6.555 1.281 1.00 . A A . 9 THR N 1 1
6 8102 1 1 9 THR O O 6.069 8.804 0.001 1.00 . A A . 9 THR O 1 1
6 8103 1 1 9 THR OG1 O 3.435 5.170 0.040 1.00 . A A . 9 THR OG1 1 1
6 8104 1 1 10 ARG C C 7.970 9.394 -2.412 1.00 . A A . 10 ARG C 1 1
6 8105 1 1 10 ARG CA C 6.502 9.124 -2.714 1.00 . A A . 10 ARG CA 1 1
6 8106 1 1 10 ARG CB C 5.619 10.301 -2.270 1.00 . A A . 10 ARG CB 1 1
6 8107 1 1 10 ARG CD C 5.474 12.694 -1.504 1.00 . A A . 10 ARG CD 1 1
6 8108 1 1 10 ARG CG C 6.376 11.483 -1.675 1.00 . A A . 10 ARG CG 1 1
6 8109 1 1 10 ARG CZ C 6.524 13.904 0.369 1.00 . A A . 10 ARG CZ 1 1
6 8110 1 1 10 ARG H H 5.933 7.096 -2.595 1.00 . A A . 10 ARG H 1 1
6 8111 1 1 10 ARG HA H 6.389 8.982 -3.779 1.00 . A A . 10 ARG HA 1 1
6 8112 1 1 10 ARG HB2 H 5.072 10.654 -3.125 1.00 . A A . 10 ARG HB2 1 1
6 8113 1 1 10 ARG HB3 H 4.915 9.947 -1.532 1.00 . A A . 10 ARG HB3 1 1
6 8114 1 1 10 ARG HD2 H 5.094 12.984 -2.472 1.00 . A A . 10 ARG HD2 1 1
6 8115 1 1 10 ARG HD3 H 4.650 12.424 -0.860 1.00 . A A . 10 ARG HD3 1 1
6 8116 1 1 10 ARG HE H 6.420 14.571 -1.509 1.00 . A A . 10 ARG HE 1 1
6 8117 1 1 10 ARG HG2 H 6.765 11.198 -0.707 1.00 . A A . 10 ARG HG2 1 1
6 8118 1 1 10 ARG HG3 H 7.194 11.743 -2.333 1.00 . A A . 10 ARG HG3 1 1
6 8119 1 1 10 ARG HH11 H 5.732 12.112 0.870 1.00 . A A . 10 ARG HH11 1 1
6 8120 1 1 10 ARG HH12 H 6.478 12.982 2.168 1.00 . A A . 10 ARG HH12 1 1
6 8121 1 1 10 ARG HH21 H 7.402 15.717 0.197 1.00 . A A . 10 ARG HH21 1 1
6 8122 1 1 10 ARG HH22 H 7.426 15.028 1.787 1.00 . A A . 10 ARG HH22 1 1
6 8123 1 1 10 ARG N N 6.077 7.894 -2.056 1.00 . A A . 10 ARG N 1 1
6 8124 1 1 10 ARG NE N 6.184 13.828 -0.915 1.00 . A A . 10 ARG NE 1 1
6 8125 1 1 10 ARG NH1 N 6.220 12.918 1.204 1.00 . A A . 10 ARG NH1 1 1
6 8126 1 1 10 ARG NH2 N 7.171 14.970 0.822 1.00 . A A . 10 ARG NH2 1 1
6 8127 1 1 10 ARG O O 8.793 9.523 -3.318 1.00 . A A . 10 ARG O 1 1
6 8128 1 1 11 HIS C C 10.291 8.389 -0.242 1.00 . A A . 11 HIS C 1 1
6 8129 1 1 11 HIS CA C 9.649 9.700 -0.686 1.00 . A A . 11 HIS CA 1 1
6 8130 1 1 11 HIS CB C 9.669 10.727 0.453 1.00 . A A . 11 HIS CB 1 1
6 8131 1 1 11 HIS CD2 C 11.218 10.976 2.521 1.00 . A A . 11 HIS CD2 1 1
6 8132 1 1 11 HIS CE1 C 13.146 10.705 1.513 1.00 . A A . 11 HIS CE1 1 1
6 8133 1 1 11 HIS CG C 10.965 10.778 1.205 1.00 . A A . 11 HIS CG 1 1
6 8134 1 1 11 HIS H H 7.581 9.340 -0.459 1.00 . A A . 11 HIS H 1 1
6 8135 1 1 11 HIS HA H 10.205 10.093 -1.525 1.00 . A A . 11 HIS HA 1 1
6 8136 1 1 11 HIS HB2 H 9.489 11.709 0.042 1.00 . A A . 11 HIS HB2 1 1
6 8137 1 1 11 HIS HB3 H 8.884 10.490 1.154 1.00 . A A . 11 HIS HB3 1 1
6 8138 1 1 11 HIS HD1 H 12.346 10.450 -0.353 1.00 . A A . 11 HIS HD1 1 1
6 8139 1 1 11 HIS HD2 H 10.485 11.143 3.297 1.00 . A A . 11 HIS HD2 1 1
6 8140 1 1 11 HIS HE1 H 14.207 10.616 1.330 1.00 . A A . 11 HIS HE1 1 1
6 8141 1 1 11 HIS HE2 H 13.061 11.108 3.519 1.00 . A A . 11 HIS HE2 1 1
6 8142 1 1 11 HIS N N 8.285 9.462 -1.128 1.00 . A A . 11 HIS N 1 1
6 8143 1 1 11 HIS ND1 N 12.194 10.612 0.602 1.00 . A A . 11 HIS ND1 1 1
6 8144 1 1 11 HIS NE2 N 12.581 10.926 2.685 1.00 . A A . 11 HIS NE2 1 1
6 8145 1 1 11 HIS O O 11.373 8.028 -0.709 1.00 . A A . 11 HIS O 1 1
6 8146 1 1 12 GLN C C 9.896 5.311 0.112 1.00 . A A . 12 GLN C 1 1
6 8147 1 1 12 GLN CA C 10.134 6.409 1.135 1.00 . A A . 12 GLN CA 1 1
6 8148 1 1 12 GLN CB C 9.501 6.056 2.476 1.00 . A A . 12 GLN CB 1 1
6 8149 1 1 12 GLN CD C 8.994 8.239 3.670 1.00 . A A . 12 GLN CD 1 1
6 8150 1 1 12 GLN CG C 9.893 7.022 3.580 1.00 . A A . 12 GLN CG 1 1
6 8151 1 1 12 GLN H H 8.756 7.990 0.994 1.00 . A A . 12 GLN H 1 1
6 8152 1 1 12 GLN HA H 11.199 6.524 1.273 1.00 . A A . 12 GLN HA 1 1
6 8153 1 1 12 GLN HB2 H 8.425 6.064 2.375 1.00 . A A . 12 GLN HB2 1 1
6 8154 1 1 12 GLN HB3 H 9.825 5.064 2.765 1.00 . A A . 12 GLN HB3 1 1
6 8155 1 1 12 GLN HE21 H 8.605 7.836 5.577 1.00 . A A . 12 GLN HE21 1 1
6 8156 1 1 12 GLN HE22 H 7.832 9.241 4.934 1.00 . A A . 12 GLN HE22 1 1
6 8157 1 1 12 GLN HG2 H 9.851 6.503 4.517 1.00 . A A . 12 GLN HG2 1 1
6 8158 1 1 12 GLN HG3 H 10.903 7.357 3.395 1.00 . A A . 12 GLN HG3 1 1
6 8159 1 1 12 GLN N N 9.619 7.671 0.654 1.00 . A A . 12 GLN N 1 1
6 8160 1 1 12 GLN NE2 N 8.419 8.461 4.845 1.00 . A A . 12 GLN NE2 1 1
6 8161 1 1 12 GLN O O 10.682 4.372 0.014 1.00 . A A . 12 GLN O 1 1
6 8162 1 1 12 GLN OE1 O 8.830 8.979 2.702 1.00 . A A . 12 GLN OE1 1 1
6 8163 1 1 13 ALA C C 9.727 4.203 -2.582 1.00 . A A . 13 ALA C 1 1
6 8164 1 1 13 ALA CA C 8.522 4.428 -1.681 1.00 . A A . 13 ALA CA 1 1
6 8165 1 1 13 ALA CB C 7.326 4.849 -2.503 1.00 . A A . 13 ALA CB 1 1
6 8166 1 1 13 ALA H H 8.212 6.207 -0.554 1.00 . A A . 13 ALA H 1 1
6 8167 1 1 13 ALA HA H 8.282 3.502 -1.181 1.00 . A A . 13 ALA HA 1 1
6 8168 1 1 13 ALA HB1 H 7.650 5.154 -3.483 1.00 . A A . 13 ALA HB1 1 1
6 8169 1 1 13 ALA HB2 H 6.836 5.672 -2.014 1.00 . A A . 13 ALA HB2 1 1
6 8170 1 1 13 ALA HB3 H 6.642 4.019 -2.588 1.00 . A A . 13 ALA HB3 1 1
6 8171 1 1 13 ALA N N 8.817 5.430 -0.663 1.00 . A A . 13 ALA N 1 1
6 8172 1 1 13 ALA O O 10.062 3.070 -2.912 1.00 . A A . 13 ALA O 1 1
6 8173 1 1 14 GLU C C 12.744 4.728 -2.902 1.00 . A A . 14 GLU C 1 1
6 8174 1 1 14 GLU CA C 11.587 5.157 -3.780 1.00 . A A . 14 GLU CA 1 1
6 8175 1 1 14 GLU CB C 11.926 6.461 -4.514 1.00 . A A . 14 GLU CB 1 1
6 8176 1 1 14 GLU CD C 11.830 8.985 -4.561 1.00 . A A . 14 GLU CD 1 1
6 8177 1 1 14 GLU CG C 11.453 7.723 -3.810 1.00 . A A . 14 GLU CG 1 1
6 8178 1 1 14 GLU H H 10.113 6.163 -2.639 1.00 . A A . 14 GLU H 1 1
6 8179 1 1 14 GLU HA H 11.396 4.378 -4.506 1.00 . A A . 14 GLU HA 1 1
6 8180 1 1 14 GLU HB2 H 12.998 6.523 -4.624 1.00 . A A . 14 GLU HB2 1 1
6 8181 1 1 14 GLU HB3 H 11.477 6.429 -5.495 1.00 . A A . 14 GLU HB3 1 1
6 8182 1 1 14 GLU HG2 H 10.377 7.688 -3.716 1.00 . A A . 14 GLU HG2 1 1
6 8183 1 1 14 GLU HG3 H 11.902 7.760 -2.826 1.00 . A A . 14 GLU HG3 1 1
6 8184 1 1 14 GLU N N 10.401 5.282 -2.950 1.00 . A A . 14 GLU N 1 1
6 8185 1 1 14 GLU O O 13.394 3.724 -3.159 1.00 . A A . 14 GLU O 1 1
6 8186 1 1 14 GLU OE1 O 12.984 9.442 -4.415 1.00 . A A . 14 GLU OE1 1 1
6 8187 1 1 14 GLU OE2 O 10.971 9.517 -5.296 1.00 . A A . 14 GLU OE2 1 1
6 8188 1 1 15 CYS C C 13.864 3.696 -0.367 1.00 . A A . 15 CYS C 1 1
6 8189 1 1 15 CYS CA C 14.035 5.126 -0.895 1.00 . A A . 15 CYS CA 1 1
6 8190 1 1 15 CYS CB C 14.056 6.114 0.273 1.00 . A A . 15 CYS CB 1 1
6 8191 1 1 15 CYS H H 12.398 6.246 -1.645 1.00 . A A . 15 CYS H 1 1
6 8192 1 1 15 CYS HA H 14.973 5.190 -1.425 1.00 . A A . 15 CYS HA 1 1
6 8193 1 1 15 CYS HB2 H 13.646 7.057 -0.056 1.00 . A A . 15 CYS HB2 1 1
6 8194 1 1 15 CYS HB3 H 13.448 5.724 1.076 1.00 . A A . 15 CYS HB3 1 1
6 8195 1 1 15 CYS HG H 16.311 5.794 0.554 1.00 . A A . 15 CYS HG 1 1
6 8196 1 1 15 CYS N N 12.972 5.469 -1.828 1.00 . A A . 15 CYS N 1 1
6 8197 1 1 15 CYS O O 14.748 3.173 0.311 1.00 . A A . 15 CYS O 1 1
6 8198 1 1 15 CYS SG S 15.707 6.435 0.938 1.00 . A A . 15 CYS SG 1 1
6 8199 1 1 16 ALA C C 12.373 0.703 -1.338 1.00 . A A . 16 ALA C 1 1
6 8200 1 1 16 ALA CA C 12.453 1.715 -0.199 1.00 . A A . 16 ALA CA 1 1
6 8201 1 1 16 ALA CB C 11.156 1.698 0.587 1.00 . A A . 16 ALA CB 1 1
6 8202 1 1 16 ALA H H 12.039 3.530 -1.194 1.00 . A A . 16 ALA H 1 1
6 8203 1 1 16 ALA HA H 13.252 1.430 0.461 1.00 . A A . 16 ALA HA 1 1
6 8204 1 1 16 ALA HB1 H 10.381 2.185 0.009 1.00 . A A . 16 ALA HB1 1 1
6 8205 1 1 16 ALA HB2 H 11.291 2.221 1.520 1.00 . A A . 16 ALA HB2 1 1
6 8206 1 1 16 ALA HB3 H 10.867 0.675 0.781 1.00 . A A . 16 ALA HB3 1 1
6 8207 1 1 16 ALA N N 12.719 3.069 -0.666 1.00 . A A . 16 ALA N 1 1
6 8208 1 1 16 ALA O O 12.783 -0.447 -1.177 1.00 . A A . 16 ALA O 1 1
6 8209 1 1 17 LEU C C 12.448 0.796 -4.848 1.00 . A A . 17 LEU C 1 1
6 8210 1 1 17 LEU CA C 11.746 0.216 -3.633 1.00 . A A . 17 LEU CA 1 1
6 8211 1 1 17 LEU CB C 10.290 -0.089 -3.987 1.00 . A A . 17 LEU CB 1 1
6 8212 1 1 17 LEU CD1 C 7.875 -0.088 -3.386 1.00 . A A . 17 LEU CD1 1 1
6 8213 1 1 17 LEU CD2 C 9.591 -0.243 -1.592 1.00 . A A . 17 LEU CD2 1 1
6 8214 1 1 17 LEU CG C 9.259 0.334 -2.955 1.00 . A A . 17 LEU CG 1 1
6 8215 1 1 17 LEU H H 11.544 2.046 -2.572 1.00 . A A . 17 LEU H 1 1
6 8216 1 1 17 LEU HA H 12.232 -0.707 -3.358 1.00 . A A . 17 LEU HA 1 1
6 8217 1 1 17 LEU HB2 H 10.055 0.406 -4.921 1.00 . A A . 17 LEU HB2 1 1
6 8218 1 1 17 LEU HB3 H 10.200 -1.156 -4.129 1.00 . A A . 17 LEU HB3 1 1
6 8219 1 1 17 LEU HD11 H 7.752 0.112 -4.438 1.00 . A A . 17 LEU HD11 1 1
6 8220 1 1 17 LEU HD12 H 7.142 0.468 -2.822 1.00 . A A . 17 LEU HD12 1 1
6 8221 1 1 17 LEU HD13 H 7.752 -1.143 -3.199 1.00 . A A . 17 LEU HD13 1 1
6 8222 1 1 17 LEU HD21 H 9.728 0.562 -0.890 1.00 . A A . 17 LEU HD21 1 1
6 8223 1 1 17 LEU HD22 H 10.500 -0.823 -1.659 1.00 . A A . 17 LEU HD22 1 1
6 8224 1 1 17 LEU HD23 H 8.783 -0.876 -1.262 1.00 . A A . 17 LEU HD23 1 1
6 8225 1 1 17 LEU HG H 9.267 1.400 -2.879 1.00 . A A . 17 LEU HG 1 1
6 8226 1 1 17 LEU N N 11.854 1.120 -2.488 1.00 . A A . 17 LEU N 1 1
6 8227 1 1 17 LEU O O 12.267 0.318 -5.966 1.00 . A A . 17 LEU O 1 1
6 8228 1 1 18 ASN C C 14.616 1.445 -6.603 1.00 . A A . 18 ASN C 1 1
6 8229 1 1 18 ASN CA C 13.996 2.479 -5.681 1.00 . A A . 18 ASN CA 1 1
6 8230 1 1 18 ASN CB C 15.100 3.327 -5.073 1.00 . A A . 18 ASN CB 1 1
6 8231 1 1 18 ASN CG C 15.910 2.571 -4.037 1.00 . A A . 18 ASN CG 1 1
6 8232 1 1 18 ASN H H 13.350 2.158 -3.707 1.00 . A A . 18 ASN H 1 1
6 8233 1 1 18 ASN HA H 13.320 3.112 -6.240 1.00 . A A . 18 ASN HA 1 1
6 8234 1 1 18 ASN HB2 H 15.758 3.639 -5.851 1.00 . A A . 18 ASN HB2 1 1
6 8235 1 1 18 ASN HB3 H 14.666 4.191 -4.604 1.00 . A A . 18 ASN HB3 1 1
6 8236 1 1 18 ASN HD21 H 17.287 2.128 -5.402 1.00 . A A . 18 ASN HD21 1 1
6 8237 1 1 18 ASN HD22 H 17.585 1.523 -3.811 1.00 . A A . 18 ASN HD22 1 1
6 8238 1 1 18 ASN N N 13.251 1.826 -4.620 1.00 . A A . 18 ASN N 1 1
6 8239 1 1 18 ASN ND2 N 17.041 2.019 -4.459 1.00 . A A . 18 ASN ND2 1 1
6 8240 1 1 18 ASN O O 14.673 1.621 -7.820 1.00 . A A . 18 ASN O 1 1
6 8241 1 1 18 ASN OD1 O 15.522 2.484 -2.872 1.00 . A A . 18 ASN OD1 1 1
6 8242 1 1 19 GLU C C 14.785 -1.214 -7.858 1.00 . A A . 19 GLU C 1 1
6 8243 1 1 19 GLU CA C 15.701 -0.730 -6.738 1.00 . A A . 19 GLU CA 1 1
6 8244 1 1 19 GLU CB C 16.035 -1.890 -5.799 1.00 . A A . 19 GLU CB 1 1
6 8245 1 1 19 GLU CD C 18.516 -1.677 -6.223 1.00 . A A . 19 GLU CD 1 1
6 8246 1 1 19 GLU CG C 17.420 -1.792 -5.181 1.00 . A A . 19 GLU CG 1 1
6 8247 1 1 19 GLU H H 14.990 0.297 -5.014 1.00 . A A . 19 GLU H 1 1
6 8248 1 1 19 GLU HA H 16.615 -0.354 -7.173 1.00 . A A . 19 GLU HA 1 1
6 8249 1 1 19 GLU HB2 H 15.309 -1.913 -5.001 1.00 . A A . 19 GLU HB2 1 1
6 8250 1 1 19 GLU HB3 H 15.977 -2.815 -6.354 1.00 . A A . 19 GLU HB3 1 1
6 8251 1 1 19 GLU HG2 H 17.457 -0.919 -4.546 1.00 . A A . 19 GLU HG2 1 1
6 8252 1 1 19 GLU HG3 H 17.599 -2.676 -4.588 1.00 . A A . 19 GLU HG3 1 1
6 8253 1 1 19 GLU N N 15.077 0.361 -5.995 1.00 . A A . 19 GLU N 1 1
6 8254 1 1 19 GLU O O 15.251 -1.666 -8.904 1.00 . A A . 19 GLU O 1 1
6 8255 1 1 19 GLU OE1 O 18.822 -0.540 -6.640 1.00 . A A . 19 GLU OE1 1 1
6 8256 1 1 19 GLU OE2 O 19.068 -2.724 -6.622 1.00 . A A . 19 GLU OE2 1 1
6 8257 1 1 20 ARG C C 12.291 -3.042 -8.563 1.00 . A A . 20 ARG C 1 1
6 8258 1 1 20 ARG CA C 12.473 -1.533 -8.598 1.00 . A A . 20 ARG CA 1 1
6 8259 1 1 20 ARG CB C 12.850 -1.080 -10.013 1.00 . A A . 20 ARG CB 1 1
6 8260 1 1 20 ARG CD C 11.757 0.091 -11.952 1.00 . A A . 20 ARG CD 1 1
6 8261 1 1 20 ARG CG C 11.675 -1.074 -10.978 1.00 . A A . 20 ARG CG 1 1
6 8262 1 1 20 ARG CZ C 12.558 -1.068 -13.973 1.00 . A A . 20 ARG CZ 1 1
6 8263 1 1 20 ARG H H 13.181 -0.747 -6.764 1.00 . A A . 20 ARG H 1 1
6 8264 1 1 20 ARG HA H 11.538 -1.068 -8.321 1.00 . A A . 20 ARG HA 1 1
6 8265 1 1 20 ARG HB2 H 13.254 -0.080 -9.963 1.00 . A A . 20 ARG HB2 1 1
6 8266 1 1 20 ARG HB3 H 13.605 -1.746 -10.403 1.00 . A A . 20 ARG HB3 1 1
6 8267 1 1 20 ARG HD2 H 10.782 0.245 -12.390 1.00 . A A . 20 ARG HD2 1 1
6 8268 1 1 20 ARG HD3 H 12.050 0.977 -11.409 1.00 . A A . 20 ARG HD3 1 1
6 8269 1 1 20 ARG HE H 13.536 0.394 -13.030 1.00 . A A . 20 ARG HE 1 1
6 8270 1 1 20 ARG HG2 H 11.677 -1.997 -11.537 1.00 . A A . 20 ARG HG2 1 1
6 8271 1 1 20 ARG HG3 H 10.758 -0.995 -10.413 1.00 . A A . 20 ARG HG3 1 1
6 8272 1 1 20 ARG HH11 H 10.766 -1.712 -13.293 1.00 . A A . 20 ARG HH11 1 1
6 8273 1 1 20 ARG HH12 H 11.352 -2.512 -14.712 1.00 . A A . 20 ARG HH12 1 1
6 8274 1 1 20 ARG HH21 H 14.307 -0.656 -14.899 1.00 . A A . 20 ARG HH21 1 1
6 8275 1 1 20 ARG HH22 H 13.362 -1.914 -15.624 1.00 . A A . 20 ARG HH22 1 1
6 8276 1 1 20 ARG N N 13.479 -1.113 -7.624 1.00 . A A . 20 ARG N 1 1
6 8277 1 1 20 ARG NE N 12.723 -0.153 -13.021 1.00 . A A . 20 ARG NE 1 1
6 8278 1 1 20 ARG NH1 N 11.469 -1.826 -13.994 1.00 . A A . 20 ARG NH1 1 1
6 8279 1 1 20 ARG NH2 N 13.485 -1.226 -14.909 1.00 . A A . 20 ARG NH2 1 1
6 8280 1 1 20 ARG O O 12.752 -3.758 -9.453 1.00 . A A . 20 ARG O 1 1
6 8281 1 1 21 GLY C C 12.363 -5.583 -6.405 1.00 . A A . 21 GLY C 1 1
6 8282 1 1 21 GLY CA C 11.397 -4.950 -7.384 1.00 . A A . 21 GLY CA 1 1
6 8283 1 1 21 GLY H H 11.283 -2.898 -6.838 1.00 . A A . 21 GLY H 1 1
6 8284 1 1 21 GLY HA2 H 10.388 -5.118 -7.040 1.00 . A A . 21 GLY HA2 1 1
6 8285 1 1 21 GLY HA3 H 11.520 -5.418 -8.349 1.00 . A A . 21 GLY HA3 1 1
6 8286 1 1 21 GLY N N 11.621 -3.521 -7.522 1.00 . A A . 21 GLY N 1 1
6 8287 1 1 21 GLY O O 13.248 -6.343 -6.799 1.00 . A A . 21 GLY O 1 1
6 8288 1 1 22 VAL C C 12.278 -6.256 -2.873 1.00 . A A . 22 VAL C 1 1
6 8289 1 1 22 VAL CA C 13.074 -5.787 -4.089 1.00 . A A . 22 VAL CA 1 1
6 8290 1 1 22 VAL CB C 14.101 -4.729 -3.642 1.00 . A A . 22 VAL CB 1 1
6 8291 1 1 22 VAL CG1 C 15.208 -4.588 -4.675 1.00 . A A . 22 VAL CG1 1 1
6 8292 1 1 22 VAL CG2 C 13.420 -3.390 -3.396 1.00 . A A . 22 VAL CG2 1 1
6 8293 1 1 22 VAL H H 11.484 -4.639 -4.881 1.00 . A A . 22 VAL H 1 1
6 8294 1 1 22 VAL HA H 13.612 -6.627 -4.502 1.00 . A A . 22 VAL HA 1 1
6 8295 1 1 22 VAL HB H 14.546 -5.055 -2.717 1.00 . A A . 22 VAL HB 1 1
6 8296 1 1 22 VAL HG11 H 15.674 -5.549 -4.837 1.00 . A A . 22 VAL HG11 1 1
6 8297 1 1 22 VAL HG12 H 15.947 -3.886 -4.317 1.00 . A A . 22 VAL HG12 1 1
6 8298 1 1 22 VAL HG13 H 14.791 -4.229 -5.604 1.00 . A A . 22 VAL HG13 1 1
6 8299 1 1 22 VAL HG21 H 13.869 -2.910 -2.539 1.00 . A A . 22 VAL HG21 1 1
6 8300 1 1 22 VAL HG22 H 12.369 -3.550 -3.209 1.00 . A A . 22 VAL HG22 1 1
6 8301 1 1 22 VAL HG23 H 13.539 -2.760 -4.265 1.00 . A A . 22 VAL HG23 1 1
6 8302 1 1 22 VAL N N 12.201 -5.258 -5.129 1.00 . A A . 22 VAL N 1 1
6 8303 1 1 22 VAL O O 11.536 -5.483 -2.268 1.00 . A A . 22 VAL O 1 1
6 8304 1 1 23 GLU C C 10.272 -7.744 -1.352 1.00 . A A . 23 GLU C 1 1
6 8305 1 1 23 GLU CA C 11.755 -8.117 -1.369 1.00 . A A . 23 GLU CA 1 1
6 8306 1 1 23 GLU CB C 12.429 -7.673 -0.066 1.00 . A A . 23 GLU CB 1 1
6 8307 1 1 23 GLU CD C 12.645 -5.861 1.679 1.00 . A A . 23 GLU CD 1 1
6 8308 1 1 23 GLU CG C 12.223 -6.203 0.264 1.00 . A A . 23 GLU CG 1 1
6 8309 1 1 23 GLU H H 13.056 -8.091 -3.042 1.00 . A A . 23 GLU H 1 1
6 8310 1 1 23 GLU HA H 11.838 -9.191 -1.453 1.00 . A A . 23 GLU HA 1 1
6 8311 1 1 23 GLU HB2 H 12.033 -8.261 0.748 1.00 . A A . 23 GLU HB2 1 1
6 8312 1 1 23 GLU HB3 H 13.490 -7.856 -0.145 1.00 . A A . 23 GLU HB3 1 1
6 8313 1 1 23 GLU HG2 H 12.806 -5.608 -0.423 1.00 . A A . 23 GLU HG2 1 1
6 8314 1 1 23 GLU HG3 H 11.176 -5.964 0.147 1.00 . A A . 23 GLU HG3 1 1
6 8315 1 1 23 GLU N N 12.446 -7.530 -2.519 1.00 . A A . 23 GLU N 1 1
6 8316 1 1 23 GLU O O 9.738 -7.246 -2.342 1.00 . A A . 23 GLU O 1 1
6 8317 1 1 23 GLU OE1 O 13.861 -5.695 1.912 1.00 . A A . 23 GLU OE1 1 1
6 8318 1 1 23 GLU OE2 O 11.760 -5.759 2.555 1.00 . A A . 23 GLU OE2 1 1
6 8319 1 1 24 GLY C C 7.963 -6.471 0.793 1.00 . A A . 24 GLY C 1 1
6 8320 1 1 24 GLY CA C 8.203 -7.676 -0.093 1.00 . A A . 24 GLY CA 1 1
6 8321 1 1 24 GLY H H 10.093 -8.390 0.536 1.00 . A A . 24 GLY H 1 1
6 8322 1 1 24 GLY HA2 H 7.798 -7.475 -1.075 1.00 . A A . 24 GLY HA2 1 1
6 8323 1 1 24 GLY HA3 H 7.691 -8.528 0.334 1.00 . A A . 24 GLY HA3 1 1
6 8324 1 1 24 GLY N N 9.615 -7.991 -0.220 1.00 . A A . 24 GLY N 1 1
6 8325 1 1 24 GLY O O 7.691 -6.613 1.985 1.00 . A A . 24 GLY O 1 1
6 8326 1 1 25 ASP C C 6.665 -3.273 0.433 1.00 . A A . 25 ASP C 1 1
6 8327 1 1 25 ASP CA C 7.869 -4.048 0.960 1.00 . A A . 25 ASP CA 1 1
6 8328 1 1 25 ASP CB C 9.125 -3.178 0.882 1.00 . A A . 25 ASP CB 1 1
6 8329 1 1 25 ASP CG C 9.172 -2.131 1.977 1.00 . A A . 25 ASP CG 1 1
6 8330 1 1 25 ASP H H 8.294 -5.233 -0.741 1.00 . A A . 25 ASP H 1 1
6 8331 1 1 25 ASP HA H 7.689 -4.310 1.991 1.00 . A A . 25 ASP HA 1 1
6 8332 1 1 25 ASP HB2 H 9.997 -3.808 0.974 1.00 . A A . 25 ASP HB2 1 1
6 8333 1 1 25 ASP HB3 H 9.148 -2.675 -0.074 1.00 . A A . 25 ASP HB3 1 1
6 8334 1 1 25 ASP N N 8.070 -5.282 0.212 1.00 . A A . 25 ASP N 1 1
6 8335 1 1 25 ASP O O 6.534 -3.055 -0.771 1.00 . A A . 25 ASP O 1 1
6 8336 1 1 25 ASP OD1 O 8.559 -1.058 1.799 1.00 . A A . 25 ASP OD1 1 1
6 8337 1 1 25 ASP OD2 O 9.822 -2.385 3.013 1.00 . A A . 25 ASP OD2 1 1
6 8338 1 1 26 PHE C C 4.487 -0.853 1.862 1.00 . A A . 26 PHE C 1 1
6 8339 1 1 26 PHE CA C 4.606 -2.085 0.989 1.00 . A A . 26 PHE CA 1 1
6 8340 1 1 26 PHE CB C 3.343 -2.925 1.165 1.00 . A A . 26 PHE CB 1 1
6 8341 1 1 26 PHE CD1 C 2.252 -1.704 -0.744 1.00 . A A . 26 PHE CD1 1 1
6 8342 1 1 26 PHE CD2 C 1.575 -3.946 -0.321 1.00 . A A . 26 PHE CD2 1 1
6 8343 1 1 26 PHE CE1 C 1.367 -1.633 -1.796 1.00 . A A . 26 PHE CE1 1 1
6 8344 1 1 26 PHE CE2 C 0.684 -3.883 -1.376 1.00 . A A . 26 PHE CE2 1 1
6 8345 1 1 26 PHE CG C 2.371 -2.855 0.009 1.00 . A A . 26 PHE CG 1 1
6 8346 1 1 26 PHE CZ C 0.578 -2.722 -2.115 1.00 . A A . 26 PHE CZ 1 1
6 8347 1 1 26 PHE H H 5.968 -3.047 2.293 1.00 . A A . 26 PHE H 1 1
6 8348 1 1 26 PHE HA H 4.695 -1.785 -0.041 1.00 . A A . 26 PHE HA 1 1
6 8349 1 1 26 PHE HB2 H 3.623 -3.953 1.301 1.00 . A A . 26 PHE HB2 1 1
6 8350 1 1 26 PHE HB3 H 2.825 -2.584 2.050 1.00 . A A . 26 PHE HB3 1 1
6 8351 1 1 26 PHE HD1 H 2.858 -0.852 -0.501 1.00 . A A . 26 PHE HD1 1 1
6 8352 1 1 26 PHE HD2 H 1.657 -4.851 0.254 1.00 . A A . 26 PHE HD2 1 1
6 8353 1 1 26 PHE HE1 H 1.296 -0.728 -2.373 1.00 . A A . 26 PHE HE1 1 1
6 8354 1 1 26 PHE HE2 H 0.070 -4.738 -1.619 1.00 . A A . 26 PHE HE2 1 1
6 8355 1 1 26 PHE HZ H -0.116 -2.666 -2.940 1.00 . A A . 26 PHE HZ 1 1
6 8356 1 1 26 PHE N N 5.798 -2.847 1.349 1.00 . A A . 26 PHE N 1 1
6 8357 1 1 26 PHE O O 4.935 -0.845 3.009 1.00 . A A . 26 PHE O 1 1
6 8358 1 1 27 LEU C C 2.587 2.276 1.519 1.00 . A A . 27 LEU C 1 1
6 8359 1 1 27 LEU CA C 3.733 1.430 2.057 1.00 . A A . 27 LEU CA 1 1
6 8360 1 1 27 LEU CB C 5.023 2.222 1.970 1.00 . A A . 27 LEU CB 1 1
6 8361 1 1 27 LEU CD1 C 6.422 3.513 0.365 1.00 . A A . 27 LEU CD1 1 1
6 8362 1 1 27 LEU CD2 C 6.562 1.021 0.405 1.00 . A A . 27 LEU CD2 1 1
6 8363 1 1 27 LEU CG C 5.652 2.227 0.580 1.00 . A A . 27 LEU CG 1 1
6 8364 1 1 27 LEU H H 3.571 0.126 0.386 1.00 . A A . 27 LEU H 1 1
6 8365 1 1 27 LEU HA H 3.539 1.184 3.089 1.00 . A A . 27 LEU HA 1 1
6 8366 1 1 27 LEU HB2 H 4.818 3.245 2.260 1.00 . A A . 27 LEU HB2 1 1
6 8367 1 1 27 LEU HB3 H 5.735 1.798 2.664 1.00 . A A . 27 LEU HB3 1 1
6 8368 1 1 27 LEU HD11 H 7.460 3.359 0.620 1.00 . A A . 27 LEU HD11 1 1
6 8369 1 1 27 LEU HD12 H 6.008 4.290 0.991 1.00 . A A . 27 LEU HD12 1 1
6 8370 1 1 27 LEU HD13 H 6.345 3.805 -0.667 1.00 . A A . 27 LEU HD13 1 1
6 8371 1 1 27 LEU HD21 H 6.008 0.216 -0.057 1.00 . A A . 27 LEU HD21 1 1
6 8372 1 1 27 LEU HD22 H 6.926 0.700 1.370 1.00 . A A . 27 LEU HD22 1 1
6 8373 1 1 27 LEU HD23 H 7.398 1.289 -0.224 1.00 . A A . 27 LEU HD23 1 1
6 8374 1 1 27 LEU HG H 4.862 2.167 -0.170 1.00 . A A . 27 LEU HG 1 1
6 8375 1 1 27 LEU N N 3.892 0.189 1.314 1.00 . A A . 27 LEU N 1 1
6 8376 1 1 27 LEU O O 2.482 2.496 0.315 1.00 . A A . 27 LEU O 1 1
6 8377 1 1 28 ILE C C 0.661 4.936 2.813 1.00 . A A . 28 ILE C 1 1
6 8378 1 1 28 ILE CA C 0.629 3.623 2.038 1.00 . A A . 28 ILE CA 1 1
6 8379 1 1 28 ILE CB C -0.732 2.922 2.238 1.00 . A A . 28 ILE CB 1 1
6 8380 1 1 28 ILE CD1 C -3.176 3.022 1.589 1.00 . A A . 28 ILE CD1 1 1
6 8381 1 1 28 ILE CG1 C -1.867 3.774 1.680 1.00 . A A . 28 ILE CG1 1 1
6 8382 1 1 28 ILE CG2 C -0.991 2.620 3.701 1.00 . A A . 28 ILE CG2 1 1
6 8383 1 1 28 ILE H H 1.897 2.580 3.373 1.00 . A A . 28 ILE H 1 1
6 8384 1 1 28 ILE HA H 0.741 3.843 0.989 1.00 . A A . 28 ILE HA 1 1
6 8385 1 1 28 ILE HB H -0.706 1.984 1.706 1.00 . A A . 28 ILE HB 1 1
6 8386 1 1 28 ILE HD11 H -3.899 3.477 2.248 1.00 . A A . 28 ILE HD11 1 1
6 8387 1 1 28 ILE HD12 H -3.019 1.994 1.884 1.00 . A A . 28 ILE HD12 1 1
6 8388 1 1 28 ILE HD13 H -3.540 3.054 0.574 1.00 . A A . 28 ILE HD13 1 1
6 8389 1 1 28 ILE HG12 H -2.019 4.629 2.325 1.00 . A A . 28 ILE HG12 1 1
6 8390 1 1 28 ILE HG13 H -1.605 4.115 0.689 1.00 . A A . 28 ILE HG13 1 1
6 8391 1 1 28 ILE HG21 H -2.057 2.561 3.862 1.00 . A A . 28 ILE HG21 1 1
6 8392 1 1 28 ILE HG22 H -0.579 3.404 4.311 1.00 . A A . 28 ILE HG22 1 1
6 8393 1 1 28 ILE HG23 H -0.535 1.679 3.961 1.00 . A A . 28 ILE HG23 1 1
6 8394 1 1 28 ILE N N 1.748 2.773 2.424 1.00 . A A . 28 ILE N 1 1
6 8395 1 1 28 ILE O O 0.907 4.952 4.019 1.00 . A A . 28 ILE O 1 1
6 8396 1 1 29 ARG C C -0.677 8.232 2.226 1.00 . A A . 29 ARG C 1 1
6 8397 1 1 29 ARG CA C 0.467 7.359 2.724 1.00 . A A . 29 ARG CA 1 1
6 8398 1 1 29 ARG CB C 1.800 8.040 2.420 1.00 . A A . 29 ARG CB 1 1
6 8399 1 1 29 ARG CD C 3.473 8.706 0.656 1.00 . A A . 29 ARG CD 1 1
6 8400 1 1 29 ARG CG C 2.242 7.870 0.975 1.00 . A A . 29 ARG CG 1 1
6 8401 1 1 29 ARG CZ C 2.536 10.793 -0.259 1.00 . A A . 29 ARG CZ 1 1
6 8402 1 1 29 ARG H H 0.266 5.964 1.144 1.00 . A A . 29 ARG H 1 1
6 8403 1 1 29 ARG HA H 0.373 7.231 3.791 1.00 . A A . 29 ARG HA 1 1
6 8404 1 1 29 ARG HB2 H 1.711 9.097 2.629 1.00 . A A . 29 ARG HB2 1 1
6 8405 1 1 29 ARG HB3 H 2.560 7.614 3.059 1.00 . A A . 29 ARG HB3 1 1
6 8406 1 1 29 ARG HD2 H 4.245 8.478 1.375 1.00 . A A . 29 ARG HD2 1 1
6 8407 1 1 29 ARG HD3 H 3.826 8.445 -0.334 1.00 . A A . 29 ARG HD3 1 1
6 8408 1 1 29 ARG HE H 3.508 10.640 1.478 1.00 . A A . 29 ARG HE 1 1
6 8409 1 1 29 ARG HG2 H 2.472 6.832 0.804 1.00 . A A . 29 ARG HG2 1 1
6 8410 1 1 29 ARG HG3 H 1.432 8.171 0.326 1.00 . A A . 29 ARG HG3 1 1
6 8411 1 1 29 ARG HH11 H 2.247 9.164 -1.422 1.00 . A A . 29 ARG HH11 1 1
6 8412 1 1 29 ARG HH12 H 1.599 10.645 -2.044 1.00 . A A . 29 ARG HH12 1 1
6 8413 1 1 29 ARG HH21 H 2.654 12.589 0.662 1.00 . A A . 29 ARG HH21 1 1
6 8414 1 1 29 ARG HH22 H 1.831 12.589 -0.862 1.00 . A A . 29 ARG HH22 1 1
6 8415 1 1 29 ARG N N 0.437 6.038 2.106 1.00 . A A . 29 ARG N 1 1
6 8416 1 1 29 ARG NE N 3.191 10.139 0.697 1.00 . A A . 29 ARG NE 1 1
6 8417 1 1 29 ARG NH1 N 2.091 10.147 -1.329 1.00 . A A . 29 ARG NH1 1 1
6 8418 1 1 29 ARG NH2 N 2.322 12.097 -0.143 1.00 . A A . 29 ARG NH2 1 1
6 8419 1 1 29 ARG O O -1.212 8.012 1.141 1.00 . A A . 29 ARG O 1 1
6 8420 1 1 30 ASP C C -1.576 11.316 1.855 1.00 . A A . 30 ASP C 1 1
6 8421 1 1 30 ASP CA C -2.115 10.144 2.668 1.00 . A A . 30 ASP CA 1 1
6 8422 1 1 30 ASP CB C -2.816 10.659 3.926 1.00 . A A . 30 ASP CB 1 1
6 8423 1 1 30 ASP CG C -3.306 9.535 4.817 1.00 . A A . 30 ASP CG 1 1
6 8424 1 1 30 ASP H H -0.570 9.355 3.877 1.00 . A A . 30 ASP H 1 1
6 8425 1 1 30 ASP HA H -2.827 9.600 2.067 1.00 . A A . 30 ASP HA 1 1
6 8426 1 1 30 ASP HB2 H -2.126 11.267 4.492 1.00 . A A . 30 ASP HB2 1 1
6 8427 1 1 30 ASP HB3 H -3.665 11.262 3.637 1.00 . A A . 30 ASP HB3 1 1
6 8428 1 1 30 ASP N N -1.041 9.228 3.027 1.00 . A A . 30 ASP N 1 1
6 8429 1 1 30 ASP O O -0.414 11.699 1.996 1.00 . A A . 30 ASP O 1 1
6 8430 1 1 30 ASP OD1 O -2.541 8.571 5.032 1.00 . A A . 30 ASP OD1 1 1
6 8431 1 1 30 ASP OD2 O -4.455 9.618 5.301 1.00 . A A . 30 ASP OD2 1 1
6 8432 1 1 31 SER C C -2.361 14.335 0.847 1.00 . A A . 31 SER C 1 1
6 8433 1 1 31 SER CA C -2.027 13.011 0.169 1.00 . A A . 31 SER CA 1 1
6 8434 1 1 31 SER CB C -2.720 12.933 -1.192 1.00 . A A . 31 SER CB 1 1
6 8435 1 1 31 SER H H -3.337 11.534 0.934 1.00 . A A . 31 SER H 1 1
6 8436 1 1 31 SER HA H -0.959 12.955 0.022 1.00 . A A . 31 SER HA 1 1
6 8437 1 1 31 SER HB2 H -2.665 11.921 -1.565 1.00 . A A . 31 SER HB2 1 1
6 8438 1 1 31 SER HB3 H -3.756 13.221 -1.084 1.00 . A A . 31 SER HB3 1 1
6 8439 1 1 31 SER HG H -2.391 14.700 -1.973 1.00 . A A . 31 SER HG 1 1
6 8440 1 1 31 SER N N -2.424 11.883 1.004 1.00 . A A . 31 SER N 1 1
6 8441 1 1 31 SER O O -3.395 14.466 1.501 1.00 . A A . 31 SER O 1 1
6 8442 1 1 31 SER OG O -2.102 13.798 -2.130 1.00 . A A . 31 SER OG 1 1
6 8443 1 1 32 GLU C C -2.730 17.421 0.501 1.00 . A A . 32 GLU C 1 1
6 8444 1 1 32 GLU CA C -1.682 16.632 1.279 1.00 . A A . 32 GLU CA 1 1
6 8445 1 1 32 GLU CB C -0.365 17.409 1.318 1.00 . A A . 32 GLU CB 1 1
6 8446 1 1 32 GLU CD C 1.275 18.685 -0.119 1.00 . A A . 32 GLU CD 1 1
6 8447 1 1 32 GLU CG C 0.327 17.504 -0.032 1.00 . A A . 32 GLU CG 1 1
6 8448 1 1 32 GLU H H -0.673 15.152 0.151 1.00 . A A . 32 GLU H 1 1
6 8449 1 1 32 GLU HA H -2.034 16.487 2.289 1.00 . A A . 32 GLU HA 1 1
6 8450 1 1 32 GLU HB2 H -0.562 18.411 1.668 1.00 . A A . 32 GLU HB2 1 1
6 8451 1 1 32 GLU HB3 H 0.307 16.921 2.009 1.00 . A A . 32 GLU HB3 1 1
6 8452 1 1 32 GLU HG2 H 0.890 16.598 -0.200 1.00 . A A . 32 GLU HG2 1 1
6 8453 1 1 32 GLU HG3 H -0.425 17.607 -0.801 1.00 . A A . 32 GLU HG3 1 1
6 8454 1 1 32 GLU N N -1.479 15.316 0.684 1.00 . A A . 32 GLU N 1 1
6 8455 1 1 32 GLU O O -3.507 18.179 1.081 1.00 . A A . 32 GLU O 1 1
6 8456 1 1 32 GLU OE1 O 0.807 19.834 0.027 1.00 . A A . 32 GLU OE1 1 1
6 8457 1 1 32 GLU OE2 O 2.485 18.460 -0.333 1.00 . A A . 32 GLU OE2 1 1
6 8458 1 1 33 SER C C -5.130 17.509 -1.338 1.00 . A A . 33 SER C 1 1
6 8459 1 1 33 SER CA C -3.702 17.926 -1.672 1.00 . A A . 33 SER CA 1 1
6 8460 1 1 33 SER CB C -3.404 17.634 -3.144 1.00 . A A . 33 SER CB 1 1
6 8461 1 1 33 SER H H -2.104 16.615 -1.218 1.00 . A A . 33 SER H 1 1
6 8462 1 1 33 SER HA H -3.598 18.987 -1.496 1.00 . A A . 33 SER HA 1 1
6 8463 1 1 33 SER HB2 H -2.335 17.568 -3.287 1.00 . A A . 33 SER HB2 1 1
6 8464 1 1 33 SER HB3 H -3.863 16.698 -3.423 1.00 . A A . 33 SER HB3 1 1
6 8465 1 1 33 SER HG H -3.643 19.515 -3.639 1.00 . A A . 33 SER HG 1 1
6 8466 1 1 33 SER N N -2.747 17.234 -0.815 1.00 . A A . 33 SER N 1 1
6 8467 1 1 33 SER O O -5.997 18.353 -1.108 1.00 . A A . 33 SER O 1 1
6 8468 1 1 33 SER OG O -3.912 18.659 -3.981 1.00 . A A . 33 SER OG 1 1
6 8469 1 1 34 SER C C -6.737 15.128 0.425 1.00 . A A . 34 SER C 1 1
6 8470 1 1 34 SER CA C -6.691 15.671 -1.003 1.00 . A A . 34 SER CA 1 1
6 8471 1 1 34 SER CB C -7.065 14.568 -1.994 1.00 . A A . 34 SER CB 1 1
6 8472 1 1 34 SER H H -4.636 15.579 -1.502 1.00 . A A . 34 SER H 1 1
6 8473 1 1 34 SER HA H -7.400 16.480 -1.093 1.00 . A A . 34 SER HA 1 1
6 8474 1 1 34 SER HB2 H -6.175 14.027 -2.280 1.00 . A A . 34 SER HB2 1 1
6 8475 1 1 34 SER HB3 H -7.765 13.890 -1.528 1.00 . A A . 34 SER HB3 1 1
6 8476 1 1 34 SER HG H -8.433 15.627 -2.914 1.00 . A A . 34 SER HG 1 1
6 8477 1 1 34 SER N N -5.368 16.202 -1.311 1.00 . A A . 34 SER N 1 1
6 8478 1 1 34 SER O O -5.801 14.465 0.874 1.00 . A A . 34 SER O 1 1
6 8479 1 1 34 SER OG O -7.662 15.110 -3.160 1.00 . A A . 34 SER OG 1 1
6 8480 1 1 35 PRO C C -8.313 13.452 2.629 1.00 . A A . 35 PRO C 1 1
6 8481 1 1 35 PRO CA C -7.983 14.939 2.545 1.00 . A A . 35 PRO CA 1 1
6 8482 1 1 35 PRO CB C -9.154 15.773 3.062 1.00 . A A . 35 PRO CB 1 1
6 8483 1 1 35 PRO CD C -8.994 16.189 0.711 1.00 . A A . 35 PRO CD 1 1
6 8484 1 1 35 PRO CG C -9.969 16.064 1.851 1.00 . A A . 35 PRO CG 1 1
6 8485 1 1 35 PRO HA H -7.102 15.145 3.134 1.00 . A A . 35 PRO HA 1 1
6 8486 1 1 35 PRO HB2 H -9.713 15.203 3.790 1.00 . A A . 35 PRO HB2 1 1
6 8487 1 1 35 PRO HB3 H -8.782 16.680 3.515 1.00 . A A . 35 PRO HB3 1 1
6 8488 1 1 35 PRO HD2 H -9.414 15.770 -0.192 1.00 . A A . 35 PRO HD2 1 1
6 8489 1 1 35 PRO HD3 H -8.724 17.223 0.557 1.00 . A A . 35 PRO HD3 1 1
6 8490 1 1 35 PRO HG2 H -10.657 15.252 1.668 1.00 . A A . 35 PRO HG2 1 1
6 8491 1 1 35 PRO HG3 H -10.509 16.990 1.985 1.00 . A A . 35 PRO HG3 1 1
6 8492 1 1 35 PRO N N -7.828 15.403 1.163 1.00 . A A . 35 PRO N 1 1
6 8493 1 1 35 PRO O O -8.064 12.808 3.648 1.00 . A A . 35 PRO O 1 1
6 8494 1 1 36 SER C C -8.554 10.799 0.343 1.00 . A A . 36 SER C 1 1
6 8495 1 1 36 SER CA C -9.244 11.503 1.509 1.00 . A A . 36 SER CA 1 1
6 8496 1 1 36 SER CB C -10.762 11.357 1.388 1.00 . A A . 36 SER CB 1 1
6 8497 1 1 36 SER H H -9.053 13.477 0.772 1.00 . A A . 36 SER H 1 1
6 8498 1 1 36 SER HA H -8.919 11.046 2.432 1.00 . A A . 36 SER HA 1 1
6 8499 1 1 36 SER HB2 H -11.176 12.259 0.960 1.00 . A A . 36 SER HB2 1 1
6 8500 1 1 36 SER HB3 H -10.992 10.518 0.749 1.00 . A A . 36 SER HB3 1 1
6 8501 1 1 36 SER HG H -11.137 10.260 2.967 1.00 . A A . 36 SER HG 1 1
6 8502 1 1 36 SER N N -8.877 12.913 1.554 1.00 . A A . 36 SER N 1 1
6 8503 1 1 36 SER O O -9.210 10.259 -0.548 1.00 . A A . 36 SER O 1 1
6 8504 1 1 36 SER OG O -11.357 11.141 2.656 1.00 . A A . 36 SER OG 1 1
6 8505 1 1 37 ASP C C -5.255 9.418 -0.125 1.00 . A A . 37 ASP C 1 1
6 8506 1 1 37 ASP CA C -6.447 10.177 -0.702 1.00 . A A . 37 ASP CA 1 1
6 8507 1 1 37 ASP CB C -5.960 11.228 -1.701 1.00 . A A . 37 ASP CB 1 1
6 8508 1 1 37 ASP CG C -5.856 10.680 -3.111 1.00 . A A . 37 ASP CG 1 1
6 8509 1 1 37 ASP H H -6.758 11.260 1.091 1.00 . A A . 37 ASP H 1 1
6 8510 1 1 37 ASP HA H -7.091 9.478 -1.214 1.00 . A A . 37 ASP HA 1 1
6 8511 1 1 37 ASP HB2 H -6.654 12.058 -1.708 1.00 . A A . 37 ASP HB2 1 1
6 8512 1 1 37 ASP HB3 H -4.982 11.579 -1.397 1.00 . A A . 37 ASP HB3 1 1
6 8513 1 1 37 ASP N N -7.226 10.812 0.356 1.00 . A A . 37 ASP N 1 1
6 8514 1 1 37 ASP O O -4.536 9.931 0.731 1.00 . A A . 37 ASP O 1 1
6 8515 1 1 37 ASP OD1 O -6.909 10.372 -3.707 1.00 . A A . 37 ASP OD1 1 1
6 8516 1 1 37 ASP OD2 O -4.722 10.561 -3.619 1.00 . A A . 37 ASP OD2 1 1
6 8517 1 1 38 PHE C C -3.360 6.557 -1.305 1.00 . A A . 38 PHE C 1 1
6 8518 1 1 38 PHE CA C -3.942 7.362 -0.145 1.00 . A A . 38 PHE CA 1 1
6 8519 1 1 38 PHE CB C -4.395 6.420 0.977 1.00 . A A . 38 PHE CB 1 1
6 8520 1 1 38 PHE CD1 C -6.848 6.867 1.275 1.00 . A A . 38 PHE CD1 1 1
6 8521 1 1 38 PHE CD2 C -5.360 7.498 3.029 1.00 . A A . 38 PHE CD2 1 1
6 8522 1 1 38 PHE CE1 C -7.918 7.343 2.008 1.00 . A A . 38 PHE CE1 1 1
6 8523 1 1 38 PHE CE2 C -6.427 7.976 3.767 1.00 . A A . 38 PHE CE2 1 1
6 8524 1 1 38 PHE CG C -5.558 6.939 1.777 1.00 . A A . 38 PHE CG 1 1
6 8525 1 1 38 PHE CZ C -7.708 7.898 3.255 1.00 . A A . 38 PHE CZ 1 1
6 8526 1 1 38 PHE H H -5.656 7.845 -1.290 1.00 . A A . 38 PHE H 1 1
6 8527 1 1 38 PHE HA H -3.176 8.020 0.237 1.00 . A A . 38 PHE HA 1 1
6 8528 1 1 38 PHE HB2 H -4.688 5.473 0.546 1.00 . A A . 38 PHE HB2 1 1
6 8529 1 1 38 PHE HB3 H -3.568 6.262 1.658 1.00 . A A . 38 PHE HB3 1 1
6 8530 1 1 38 PHE HD1 H -7.013 6.434 0.300 1.00 . A A . 38 PHE HD1 1 1
6 8531 1 1 38 PHE HD2 H -4.359 7.560 3.430 1.00 . A A . 38 PHE HD2 1 1
6 8532 1 1 38 PHE HE1 H -8.919 7.281 1.606 1.00 . A A . 38 PHE HE1 1 1
6 8533 1 1 38 PHE HE2 H -6.259 8.408 4.742 1.00 . A A . 38 PHE HE2 1 1
6 8534 1 1 38 PHE HZ H -8.543 8.270 3.830 1.00 . A A . 38 PHE HZ 1 1
6 8535 1 1 38 PHE N N -5.050 8.195 -0.606 1.00 . A A . 38 PHE N 1 1
6 8536 1 1 38 PHE O O -4.082 6.161 -2.219 1.00 . A A . 38 PHE O 1 1
6 8537 1 1 39 SER C C -0.507 4.468 -1.724 1.00 . A A . 39 SER C 1 1
6 8538 1 1 39 SER CA C -1.375 5.567 -2.321 1.00 . A A . 39 SER CA 1 1
6 8539 1 1 39 SER CB C -0.518 6.501 -3.178 1.00 . A A . 39 SER CB 1 1
6 8540 1 1 39 SER H H -1.525 6.658 -0.506 1.00 . A A . 39 SER H 1 1
6 8541 1 1 39 SER HA H -2.133 5.114 -2.943 1.00 . A A . 39 SER HA 1 1
6 8542 1 1 39 SER HB2 H -0.243 7.369 -2.596 1.00 . A A . 39 SER HB2 1 1
6 8543 1 1 39 SER HB3 H 0.375 5.981 -3.492 1.00 . A A . 39 SER HB3 1 1
6 8544 1 1 39 SER HG H -2.048 7.347 -4.062 1.00 . A A . 39 SER HG 1 1
6 8545 1 1 39 SER N N -2.050 6.322 -1.266 1.00 . A A . 39 SER N 1 1
6 8546 1 1 39 SER O O 0.117 4.669 -0.686 1.00 . A A . 39 SER O 1 1
6 8547 1 1 39 SER OG O -1.225 6.930 -4.328 1.00 . A A . 39 SER OG 1 1
6 8548 1 1 40 VAL C C 1.266 1.626 -2.954 1.00 . A A . 40 VAL C 1 1
6 8549 1 1 40 VAL CA C 0.344 2.198 -1.877 1.00 . A A . 40 VAL CA 1 1
6 8550 1 1 40 VAL CB C -0.533 1.056 -1.309 1.00 . A A . 40 VAL CB 1 1
6 8551 1 1 40 VAL CG1 C -1.761 1.604 -0.599 1.00 . A A . 40 VAL CG1 1 1
6 8552 1 1 40 VAL CG2 C -0.947 0.089 -2.404 1.00 . A A . 40 VAL CG2 1 1
6 8553 1 1 40 VAL H H -0.978 3.198 -3.203 1.00 . A A . 40 VAL H 1 1
6 8554 1 1 40 VAL HA H 0.953 2.578 -1.073 1.00 . A A . 40 VAL HA 1 1
6 8555 1 1 40 VAL HB H 0.054 0.509 -0.585 1.00 . A A . 40 VAL HB 1 1
6 8556 1 1 40 VAL HG11 H -2.645 1.367 -1.173 1.00 . A A . 40 VAL HG11 1 1
6 8557 1 1 40 VAL HG12 H -1.673 2.672 -0.501 1.00 . A A . 40 VAL HG12 1 1
6 8558 1 1 40 VAL HG13 H -1.840 1.156 0.381 1.00 . A A . 40 VAL HG13 1 1
6 8559 1 1 40 VAL HG21 H -0.102 -0.125 -3.038 1.00 . A A . 40 VAL HG21 1 1
6 8560 1 1 40 VAL HG22 H -1.731 0.533 -2.993 1.00 . A A . 40 VAL HG22 1 1
6 8561 1 1 40 VAL HG23 H -1.299 -0.825 -1.956 1.00 . A A . 40 VAL HG23 1 1
6 8562 1 1 40 VAL N N -0.463 3.308 -2.376 1.00 . A A . 40 VAL N 1 1
6 8563 1 1 40 VAL O O 0.859 1.435 -4.101 1.00 . A A . 40 VAL O 1 1
6 8564 1 1 41 SER C C 4.037 -0.558 -2.923 1.00 . A A . 41 SER C 1 1
6 8565 1 1 41 SER CA C 3.480 0.755 -3.480 1.00 . A A . 41 SER CA 1 1
6 8566 1 1 41 SER CB C 4.612 1.747 -3.729 1.00 . A A . 41 SER CB 1 1
6 8567 1 1 41 SER H H 2.759 1.496 -1.634 1.00 . A A . 41 SER H 1 1
6 8568 1 1 41 SER HA H 2.980 0.552 -4.415 1.00 . A A . 41 SER HA 1 1
6 8569 1 1 41 SER HB2 H 4.217 2.750 -3.672 1.00 . A A . 41 SER HB2 1 1
6 8570 1 1 41 SER HB3 H 5.376 1.617 -2.977 1.00 . A A . 41 SER HB3 1 1
6 8571 1 1 41 SER HG H 4.521 1.693 -5.684 1.00 . A A . 41 SER HG 1 1
6 8572 1 1 41 SER N N 2.502 1.335 -2.566 1.00 . A A . 41 SER N 1 1
6 8573 1 1 41 SER O O 4.472 -0.603 -1.767 1.00 . A A . 41 SER O 1 1
6 8574 1 1 41 SER OG O 5.189 1.555 -5.008 1.00 . A A . 41 SER OG 1 1
6 8575 1 1 42 LEU C C 5.503 -3.515 -4.377 1.00 . A A . 42 LEU C 1 1
6 8576 1 1 42 LEU CA C 4.571 -2.920 -3.328 1.00 . A A . 42 LEU CA 1 1
6 8577 1 1 42 LEU CB C 3.461 -3.933 -3.033 1.00 . A A . 42 LEU CB 1 1
6 8578 1 1 42 LEU CD1 C 4.403 -4.747 -0.886 1.00 . A A . 42 LEU CD1 1 1
6 8579 1 1 42 LEU CD2 C 2.790 -6.174 -2.149 1.00 . A A . 42 LEU CD2 1 1
6 8580 1 1 42 LEU CG C 3.918 -5.164 -2.262 1.00 . A A . 42 LEU CG 1 1
6 8581 1 1 42 LEU H H 3.693 -1.514 -4.660 1.00 . A A . 42 LEU H 1 1
6 8582 1 1 42 LEU HA H 5.138 -2.758 -2.425 1.00 . A A . 42 LEU HA 1 1
6 8583 1 1 42 LEU HB2 H 2.705 -3.451 -2.446 1.00 . A A . 42 LEU HB2 1 1
6 8584 1 1 42 LEU HB3 H 3.029 -4.258 -3.969 1.00 . A A . 42 LEU HB3 1 1
6 8585 1 1 42 LEU HD11 H 4.463 -3.669 -0.842 1.00 . A A . 42 LEU HD11 1 1
6 8586 1 1 42 LEU HD12 H 5.376 -5.167 -0.701 1.00 . A A . 42 LEU HD12 1 1
6 8587 1 1 42 LEU HD13 H 3.708 -5.096 -0.138 1.00 . A A . 42 LEU HD13 1 1
6 8588 1 1 42 LEU HD21 H 2.372 -6.139 -1.154 1.00 . A A . 42 LEU HD21 1 1
6 8589 1 1 42 LEU HD22 H 3.175 -7.164 -2.342 1.00 . A A . 42 LEU HD22 1 1
6 8590 1 1 42 LEU HD23 H 2.022 -5.939 -2.870 1.00 . A A . 42 LEU HD23 1 1
6 8591 1 1 42 LEU HG H 4.739 -5.630 -2.784 1.00 . A A . 42 LEU HG 1 1
6 8592 1 1 42 LEU N N 4.040 -1.617 -3.749 1.00 . A A . 42 LEU N 1 1
6 8593 1 1 42 LEU O O 5.450 -3.156 -5.555 1.00 . A A . 42 LEU O 1 1
6 8594 1 1 43 LYS C C 6.842 -6.517 -5.151 1.00 . A A . 43 LYS C 1 1
6 8595 1 1 43 LYS CA C 7.305 -5.104 -4.803 1.00 . A A . 43 LYS CA 1 1
6 8596 1 1 43 LYS CB C 8.669 -5.163 -4.120 1.00 . A A . 43 LYS CB 1 1
6 8597 1 1 43 LYS CD C 9.450 -3.101 -5.300 1.00 . A A . 43 LYS CD 1 1
6 8598 1 1 43 LYS CE C 8.294 -2.146 -5.543 1.00 . A A . 43 LYS CE 1 1
6 8599 1 1 43 LYS CG C 9.321 -3.803 -3.962 1.00 . A A . 43 LYS CG 1 1
6 8600 1 1 43 LYS H H 6.334 -4.673 -2.979 1.00 . A A . 43 LYS H 1 1
6 8601 1 1 43 LYS HA H 7.389 -4.527 -5.711 1.00 . A A . 43 LYS HA 1 1
6 8602 1 1 43 LYS HB2 H 8.546 -5.593 -3.139 1.00 . A A . 43 LYS HB2 1 1
6 8603 1 1 43 LYS HB3 H 9.327 -5.790 -4.703 1.00 . A A . 43 LYS HB3 1 1
6 8604 1 1 43 LYS HD2 H 10.373 -2.543 -5.315 1.00 . A A . 43 LYS HD2 1 1
6 8605 1 1 43 LYS HD3 H 9.462 -3.842 -6.084 1.00 . A A . 43 LYS HD3 1 1
6 8606 1 1 43 LYS HE2 H 7.585 -2.249 -4.736 1.00 . A A . 43 LYS HE2 1 1
6 8607 1 1 43 LYS HE3 H 8.676 -1.137 -5.561 1.00 . A A . 43 LYS HE3 1 1
6 8608 1 1 43 LYS HG2 H 8.714 -3.198 -3.306 1.00 . A A . 43 LYS HG2 1 1
6 8609 1 1 43 LYS HG3 H 10.303 -3.931 -3.533 1.00 . A A . 43 LYS HG3 1 1
6 8610 1 1 43 LYS HZ1 H 7.931 -3.328 -7.228 1.00 . A A . 43 LYS HZ1 1 1
6 8611 1 1 43 LYS HZ2 H 7.799 -1.666 -7.513 1.00 . A A . 43 LYS HZ2 1 1
6 8612 1 1 43 LYS HZ3 H 6.574 -2.479 -6.679 1.00 . A A . 43 LYS HZ3 1 1
6 8613 1 1 43 LYS N N 6.351 -4.436 -3.930 1.00 . A A . 43 LYS N 1 1
6 8614 1 1 43 LYS NZ N 7.601 -2.425 -6.830 1.00 . A A . 43 LYS NZ 1 1
6 8615 1 1 43 LYS O O 5.782 -6.962 -4.711 1.00 . A A . 43 LYS O 1 1
6 8616 1 1 44 ALA C C 8.486 -9.168 -7.167 1.00 . A A . 44 ALA C 1 1
6 8617 1 1 44 ALA CA C 7.339 -8.582 -6.352 1.00 . A A . 44 ALA CA 1 1
6 8618 1 1 44 ALA CB C 6.045 -8.614 -7.152 1.00 . A A . 44 ALA CB 1 1
6 8619 1 1 44 ALA H H 8.482 -6.806 -6.258 1.00 . A A . 44 ALA H 1 1
6 8620 1 1 44 ALA HA H 7.202 -9.176 -5.460 1.00 . A A . 44 ALA HA 1 1
6 8621 1 1 44 ALA HB1 H 6.271 -8.549 -8.206 1.00 . A A . 44 ALA HB1 1 1
6 8622 1 1 44 ALA HB2 H 5.423 -7.779 -6.865 1.00 . A A . 44 ALA HB2 1 1
6 8623 1 1 44 ALA HB3 H 5.522 -9.537 -6.953 1.00 . A A . 44 ALA HB3 1 1
6 8624 1 1 44 ALA N N 7.650 -7.217 -5.942 1.00 . A A . 44 ALA N 1 1
6 8625 1 1 44 ALA O O 9.517 -8.522 -7.349 1.00 . A A . 44 ALA O 1 1
6 8626 1 1 45 SER C C 9.578 -10.268 -9.745 1.00 . A A . 45 SER C 1 1
6 8627 1 1 45 SER CA C 9.334 -11.045 -8.457 1.00 . A A . 45 SER CA 1 1
6 8628 1 1 45 SER CB C 8.922 -12.482 -8.782 1.00 . A A . 45 SER CB 1 1
6 8629 1 1 45 SER H H 7.461 -10.858 -7.484 1.00 . A A . 45 SER H 1 1
6 8630 1 1 45 SER HA H 10.246 -11.060 -7.879 1.00 . A A . 45 SER HA 1 1
6 8631 1 1 45 SER HB2 H 8.276 -12.854 -8.000 1.00 . A A . 45 SER HB2 1 1
6 8632 1 1 45 SER HB3 H 8.392 -12.498 -9.724 1.00 . A A . 45 SER HB3 1 1
6 8633 1 1 45 SER HG H 10.178 -13.592 -9.794 1.00 . A A . 45 SER HG 1 1
6 8634 1 1 45 SER N N 8.304 -10.390 -7.659 1.00 . A A . 45 SER N 1 1
6 8635 1 1 45 SER O O 9.047 -10.611 -10.801 1.00 . A A . 45 SER O 1 1
6 8636 1 1 45 SER OG O 10.053 -13.329 -8.880 1.00 . A A . 45 SER OG 1 1
6 8637 1 1 46 GLY C C 9.480 -7.534 -11.227 1.00 . A A . 46 GLY C 1 1
6 8638 1 1 46 GLY CA C 10.666 -8.382 -10.801 1.00 . A A . 46 GLY CA 1 1
6 8639 1 1 46 GLY H H 10.759 -8.978 -8.773 1.00 . A A . 46 GLY H 1 1
6 8640 1 1 46 GLY HA2 H 11.488 -7.727 -10.558 1.00 . A A . 46 GLY HA2 1 1
6 8641 1 1 46 GLY HA3 H 10.954 -9.020 -11.625 1.00 . A A . 46 GLY HA3 1 1
6 8642 1 1 46 GLY N N 10.375 -9.208 -9.644 1.00 . A A . 46 GLY N 1 1
6 8643 1 1 46 GLY O O 9.576 -6.752 -12.172 1.00 . A A . 46 GLY O 1 1
6 8644 1 1 47 LYS C C 6.877 -5.915 -9.731 1.00 . A A . 47 LYS C 1 1
6 8645 1 1 47 LYS CA C 7.153 -6.945 -10.823 1.00 . A A . 47 LYS CA 1 1
6 8646 1 1 47 LYS CB C 5.974 -7.907 -10.958 1.00 . A A . 47 LYS CB 1 1
6 8647 1 1 47 LYS CD C 5.057 -6.714 -12.982 1.00 . A A . 47 LYS CD 1 1
6 8648 1 1 47 LYS CE C 5.278 -6.692 -14.485 1.00 . A A . 47 LYS CE 1 1
6 8649 1 1 47 LYS CG C 5.456 -8.053 -12.381 1.00 . A A . 47 LYS CG 1 1
6 8650 1 1 47 LYS H H 8.348 -8.322 -9.783 1.00 . A A . 47 LYS H 1 1
6 8651 1 1 47 LYS HA H 7.301 -6.432 -11.761 1.00 . A A . 47 LYS HA 1 1
6 8652 1 1 47 LYS HB2 H 6.284 -8.882 -10.611 1.00 . A A . 47 LYS HB2 1 1
6 8653 1 1 47 LYS HB3 H 5.169 -7.557 -10.335 1.00 . A A . 47 LYS HB3 1 1
6 8654 1 1 47 LYS HD2 H 4.012 -6.537 -12.779 1.00 . A A . 47 LYS HD2 1 1
6 8655 1 1 47 LYS HD3 H 5.650 -5.935 -12.530 1.00 . A A . 47 LYS HD3 1 1
6 8656 1 1 47 LYS HE2 H 6.236 -6.236 -14.689 1.00 . A A . 47 LYS HE2 1 1
6 8657 1 1 47 LYS HE3 H 5.279 -7.708 -14.851 1.00 . A A . 47 LYS HE3 1 1
6 8658 1 1 47 LYS HG2 H 6.232 -8.491 -12.992 1.00 . A A . 47 LYS HG2 1 1
6 8659 1 1 47 LYS HG3 H 4.594 -8.704 -12.373 1.00 . A A . 47 LYS HG3 1 1
6 8660 1 1 47 LYS HZ1 H 3.296 -6.081 -14.734 1.00 . A A . 47 LYS HZ1 1 1
6 8661 1 1 47 LYS HZ2 H 4.155 -6.227 -16.184 1.00 . A A . 47 LYS HZ2 1 1
6 8662 1 1 47 LYS HZ3 H 4.435 -4.906 -15.166 1.00 . A A . 47 LYS HZ3 1 1
6 8663 1 1 47 LYS N N 8.362 -7.691 -10.526 1.00 . A A . 47 LYS N 1 1
6 8664 1 1 47 LYS NZ N 4.217 -5.923 -15.192 1.00 . A A . 47 LYS NZ 1 1
6 8665 1 1 47 LYS O O 7.445 -5.988 -8.641 1.00 . A A . 47 LYS O 1 1
6 8666 1 1 48 ASN C C 4.162 -3.629 -9.080 1.00 . A A . 48 ASN C 1 1
6 8667 1 1 48 ASN CA C 5.659 -3.923 -9.060 1.00 . A A . 48 ASN CA 1 1
6 8668 1 1 48 ASN CB C 6.439 -2.645 -9.365 1.00 . A A . 48 ASN CB 1 1
6 8669 1 1 48 ASN CG C 6.323 -2.227 -10.818 1.00 . A A . 48 ASN CG 1 1
6 8670 1 1 48 ASN H H 5.580 -4.950 -10.907 1.00 . A A . 48 ASN H 1 1
6 8671 1 1 48 ASN HA H 5.933 -4.277 -8.078 1.00 . A A . 48 ASN HA 1 1
6 8672 1 1 48 ASN HB2 H 6.059 -1.843 -8.749 1.00 . A A . 48 ASN HB2 1 1
6 8673 1 1 48 ASN HB3 H 7.484 -2.806 -9.137 1.00 . A A . 48 ASN HB3 1 1
6 8674 1 1 48 ASN HD21 H 8.077 -3.070 -11.226 1.00 . A A . 48 ASN HD21 1 1
6 8675 1 1 48 ASN HD22 H 7.280 -2.315 -12.560 1.00 . A A . 48 ASN HD22 1 1
6 8676 1 1 48 ASN N N 6.003 -4.959 -10.025 1.00 . A A . 48 ASN N 1 1
6 8677 1 1 48 ASN ND2 N 7.328 -2.572 -11.615 1.00 . A A . 48 ASN ND2 1 1
6 8678 1 1 48 ASN O O 3.661 -2.996 -10.010 1.00 . A A . 48 ASN O 1 1
6 8679 1 1 48 ASN OD1 O 5.342 -1.602 -11.220 1.00 . A A . 48 ASN OD1 1 1
6 8680 1 1 49 LYS C C 1.692 -2.542 -7.316 1.00 . A A . 49 LYS C 1 1
6 8681 1 1 49 LYS CA C 2.015 -3.876 -7.982 1.00 . A A . 49 LYS CA 1 1
6 8682 1 1 49 LYS CB C 1.359 -5.010 -7.213 1.00 . A A . 49 LYS CB 1 1
6 8683 1 1 49 LYS CD C 2.682 -7.056 -7.776 1.00 . A A . 49 LYS CD 1 1
6 8684 1 1 49 LYS CE C 2.765 -8.296 -8.652 1.00 . A A . 49 LYS CE 1 1
6 8685 1 1 49 LYS CG C 1.374 -6.321 -7.969 1.00 . A A . 49 LYS CG 1 1
6 8686 1 1 49 LYS H H 3.885 -4.605 -7.348 1.00 . A A . 49 LYS H 1 1
6 8687 1 1 49 LYS HA H 1.631 -3.876 -8.985 1.00 . A A . 49 LYS HA 1 1
6 8688 1 1 49 LYS HB2 H 1.882 -5.149 -6.278 1.00 . A A . 49 LYS HB2 1 1
6 8689 1 1 49 LYS HB3 H 0.333 -4.748 -7.008 1.00 . A A . 49 LYS HB3 1 1
6 8690 1 1 49 LYS HD2 H 3.499 -6.397 -8.025 1.00 . A A . 49 LYS HD2 1 1
6 8691 1 1 49 LYS HD3 H 2.754 -7.349 -6.743 1.00 . A A . 49 LYS HD3 1 1
6 8692 1 1 49 LYS HE2 H 3.711 -8.786 -8.471 1.00 . A A . 49 LYS HE2 1 1
6 8693 1 1 49 LYS HE3 H 1.956 -8.963 -8.387 1.00 . A A . 49 LYS HE3 1 1
6 8694 1 1 49 LYS HG2 H 0.580 -6.934 -7.601 1.00 . A A . 49 LYS HG2 1 1
6 8695 1 1 49 LYS HG3 H 1.229 -6.125 -9.021 1.00 . A A . 49 LYS HG3 1 1
6 8696 1 1 49 LYS HZ1 H 3.116 -7.043 -10.287 1.00 . A A . 49 LYS HZ1 1 1
6 8697 1 1 49 LYS HZ2 H 1.665 -7.908 -10.386 1.00 . A A . 49 LYS HZ2 1 1
6 8698 1 1 49 LYS HZ3 H 3.137 -8.692 -10.669 1.00 . A A . 49 LYS HZ3 1 1
6 8699 1 1 49 LYS N N 3.446 -4.094 -8.058 1.00 . A A . 49 LYS N 1 1
6 8700 1 1 49 LYS NZ N 2.664 -7.961 -10.100 1.00 . A A . 49 LYS NZ 1 1
6 8701 1 1 49 LYS O O 1.810 -2.398 -6.098 1.00 . A A . 49 LYS O 1 1
6 8702 1 1 50 HIS C C -0.580 -0.054 -7.658 1.00 . A A . 50 HIS C 1 1
6 8703 1 1 50 HIS CA C 0.928 -0.250 -7.624 1.00 . A A . 50 HIS CA 1 1
6 8704 1 1 50 HIS CB C 1.609 0.842 -8.450 1.00 . A A . 50 HIS CB 1 1
6 8705 1 1 50 HIS CD2 C 0.586 0.680 -10.830 1.00 . A A . 50 HIS CD2 1 1
6 8706 1 1 50 HIS CE1 C 2.378 0.022 -11.907 1.00 . A A . 50 HIS CE1 1 1
6 8707 1 1 50 HIS CG C 1.590 0.582 -9.926 1.00 . A A . 50 HIS CG 1 1
6 8708 1 1 50 HIS H H 1.203 -1.753 -9.086 1.00 . A A . 50 HIS H 1 1
6 8709 1 1 50 HIS HA H 1.267 -0.182 -6.601 1.00 . A A . 50 HIS HA 1 1
6 8710 1 1 50 HIS HB2 H 1.106 1.781 -8.274 1.00 . A A . 50 HIS HB2 1 1
6 8711 1 1 50 HIS HB3 H 2.638 0.928 -8.137 1.00 . A A . 50 HIS HB3 1 1
6 8712 1 1 50 HIS HD1 H 3.589 0.001 -10.257 1.00 . A A . 50 HIS HD1 1 1
6 8713 1 1 50 HIS HD2 H -0.433 0.979 -10.626 1.00 . A A . 50 HIS HD2 1 1
6 8714 1 1 50 HIS HE1 H 3.046 -0.294 -12.695 1.00 . A A . 50 HIS HE1 1 1
6 8715 1 1 50 HIS HE2 H 0.630 0.387 -12.909 1.00 . A A . 50 HIS HE2 1 1
6 8716 1 1 50 HIS N N 1.279 -1.573 -8.126 1.00 . A A . 50 HIS N 1 1
6 8717 1 1 50 HIS ND1 N 2.699 0.166 -10.633 1.00 . A A . 50 HIS ND1 1 1
6 8718 1 1 50 HIS NE2 N 1.102 0.327 -12.052 1.00 . A A . 50 HIS NE2 1 1
6 8719 1 1 50 HIS O O -1.252 -0.499 -8.588 1.00 . A A . 50 HIS O 1 1
6 8720 1 1 51 PHE C C -2.849 2.167 -5.847 1.00 . A A . 51 PHE C 1 1
6 8721 1 1 51 PHE CA C -2.543 0.856 -6.561 1.00 . A A . 51 PHE CA 1 1
6 8722 1 1 51 PHE CB C -3.239 -0.298 -5.837 1.00 . A A . 51 PHE CB 1 1
6 8723 1 1 51 PHE CD1 C -3.244 -2.087 -7.596 1.00 . A A . 51 PHE CD1 1 1
6 8724 1 1 51 PHE CD2 C -2.060 -2.496 -5.567 1.00 . A A . 51 PHE CD2 1 1
6 8725 1 1 51 PHE CE1 C -2.878 -3.334 -8.064 1.00 . A A . 51 PHE CE1 1 1
6 8726 1 1 51 PHE CE2 C -1.691 -3.744 -6.030 1.00 . A A . 51 PHE CE2 1 1
6 8727 1 1 51 PHE CG C -2.840 -1.654 -6.343 1.00 . A A . 51 PHE CG 1 1
6 8728 1 1 51 PHE CZ C -2.100 -4.164 -7.280 1.00 . A A . 51 PHE CZ 1 1
6 8729 1 1 51 PHE H H -0.522 0.941 -5.927 1.00 . A A . 51 PHE H 1 1
6 8730 1 1 51 PHE HA H -2.924 0.914 -7.569 1.00 . A A . 51 PHE HA 1 1
6 8731 1 1 51 PHE HB2 H -2.996 -0.253 -4.786 1.00 . A A . 51 PHE HB2 1 1
6 8732 1 1 51 PHE HB3 H -4.308 -0.199 -5.959 1.00 . A A . 51 PHE HB3 1 1
6 8733 1 1 51 PHE HD1 H -3.852 -1.439 -8.210 1.00 . A A . 51 PHE HD1 1 1
6 8734 1 1 51 PHE HD2 H -1.739 -2.168 -4.589 1.00 . A A . 51 PHE HD2 1 1
6 8735 1 1 51 PHE HE1 H -3.200 -3.660 -9.042 1.00 . A A . 51 PHE HE1 1 1
6 8736 1 1 51 PHE HE2 H -1.082 -4.390 -5.415 1.00 . A A . 51 PHE HE2 1 1
6 8737 1 1 51 PHE HZ H -1.812 -5.139 -7.644 1.00 . A A . 51 PHE HZ 1 1
6 8738 1 1 51 PHE N N -1.109 0.611 -6.639 1.00 . A A . 51 PHE N 1 1
6 8739 1 1 51 PHE O O -2.303 2.449 -4.780 1.00 . A A . 51 PHE O 1 1
6 8740 1 1 52 LYS C C -5.372 4.026 -4.973 1.00 . A A . 52 LYS C 1 1
6 8741 1 1 52 LYS CA C -4.143 4.226 -5.848 1.00 . A A . 52 LYS CA 1 1
6 8742 1 1 52 LYS CB C -4.452 5.250 -6.941 1.00 . A A . 52 LYS CB 1 1
6 8743 1 1 52 LYS CD C -4.179 7.602 -7.782 1.00 . A A . 52 LYS CD 1 1
6 8744 1 1 52 LYS CE C -3.049 8.619 -7.841 1.00 . A A . 52 LYS CE 1 1
6 8745 1 1 52 LYS CG C -4.030 6.668 -6.591 1.00 . A A . 52 LYS CG 1 1
6 8746 1 1 52 LYS H H -4.153 2.666 -7.276 1.00 . A A . 52 LYS H 1 1
6 8747 1 1 52 LYS HA H -3.328 4.588 -5.239 1.00 . A A . 52 LYS HA 1 1
6 8748 1 1 52 LYS HB2 H -3.943 4.959 -7.848 1.00 . A A . 52 LYS HB2 1 1
6 8749 1 1 52 LYS HB3 H -5.516 5.251 -7.119 1.00 . A A . 52 LYS HB3 1 1
6 8750 1 1 52 LYS HD2 H -4.170 7.017 -8.689 1.00 . A A . 52 LYS HD2 1 1
6 8751 1 1 52 LYS HD3 H -5.120 8.127 -7.699 1.00 . A A . 52 LYS HD3 1 1
6 8752 1 1 52 LYS HE2 H -3.470 9.594 -8.038 1.00 . A A . 52 LYS HE2 1 1
6 8753 1 1 52 LYS HE3 H -2.544 8.633 -6.886 1.00 . A A . 52 LYS HE3 1 1
6 8754 1 1 52 LYS HG2 H -4.652 7.029 -5.784 1.00 . A A . 52 LYS HG2 1 1
6 8755 1 1 52 LYS HG3 H -2.997 6.659 -6.277 1.00 . A A . 52 LYS HG3 1 1
6 8756 1 1 52 LYS HZ1 H -1.233 8.917 -8.830 1.00 . A A . 52 LYS HZ1 1 1
6 8757 1 1 52 LYS HZ2 H -2.493 8.424 -9.845 1.00 . A A . 52 LYS HZ2 1 1
6 8758 1 1 52 LYS HZ3 H -1.750 7.306 -8.817 1.00 . A A . 52 LYS HZ3 1 1
6 8759 1 1 52 LYS N N -3.742 2.955 -6.435 1.00 . A A . 52 LYS N 1 1
6 8760 1 1 52 LYS NZ N -2.062 8.294 -8.908 1.00 . A A . 52 LYS NZ 1 1
6 8761 1 1 52 LYS O O -6.382 3.486 -5.424 1.00 . A A . 52 LYS O 1 1
6 8762 1 1 53 VAL C C -7.141 5.636 -2.622 1.00 . A A . 53 VAL C 1 1
6 8763 1 1 53 VAL CA C -6.405 4.307 -2.802 1.00 . A A . 53 VAL CA 1 1
6 8764 1 1 53 VAL CB C -5.919 3.788 -1.428 1.00 . A A . 53 VAL CB 1 1
6 8765 1 1 53 VAL CG1 C -7.082 3.543 -0.488 1.00 . A A . 53 VAL CG1 1 1
6 8766 1 1 53 VAL CG2 C -5.106 2.513 -1.586 1.00 . A A . 53 VAL CG2 1 1
6 8767 1 1 53 VAL H H -4.458 4.876 -3.414 1.00 . A A . 53 VAL H 1 1
6 8768 1 1 53 VAL HA H -7.082 3.581 -3.220 1.00 . A A . 53 VAL HA 1 1
6 8769 1 1 53 VAL HB H -5.282 4.540 -0.989 1.00 . A A . 53 VAL HB 1 1
6 8770 1 1 53 VAL HG11 H -7.234 4.411 0.134 1.00 . A A . 53 VAL HG11 1 1
6 8771 1 1 53 VAL HG12 H -6.861 2.688 0.137 1.00 . A A . 53 VAL HG12 1 1
6 8772 1 1 53 VAL HG13 H -7.975 3.345 -1.059 1.00 . A A . 53 VAL HG13 1 1
6 8773 1 1 53 VAL HG21 H -5.641 1.823 -2.221 1.00 . A A . 53 VAL HG21 1 1
6 8774 1 1 53 VAL HG22 H -4.956 2.061 -0.615 1.00 . A A . 53 VAL HG22 1 1
6 8775 1 1 53 VAL HG23 H -4.150 2.744 -2.027 1.00 . A A . 53 VAL HG23 1 1
6 8776 1 1 53 VAL N N -5.286 4.455 -3.722 1.00 . A A . 53 VAL N 1 1
6 8777 1 1 53 VAL O O -6.633 6.559 -1.989 1.00 . A A . 53 VAL O 1 1
6 8778 1 1 54 GLN C C -10.545 6.618 -2.539 1.00 . A A . 54 GLN C 1 1
6 8779 1 1 54 GLN CA C -9.166 6.929 -3.104 1.00 . A A . 54 GLN CA 1 1
6 8780 1 1 54 GLN CB C -9.298 7.573 -4.486 1.00 . A A . 54 GLN CB 1 1
6 8781 1 1 54 GLN CD C -10.812 9.466 -5.203 1.00 . A A . 54 GLN CD 1 1
6 8782 1 1 54 GLN CG C -9.564 9.069 -4.438 1.00 . A A . 54 GLN CG 1 1
6 8783 1 1 54 GLN H H -8.691 4.946 -3.682 1.00 . A A . 54 GLN H 1 1
6 8784 1 1 54 GLN HA H -8.676 7.626 -2.439 1.00 . A A . 54 GLN HA 1 1
6 8785 1 1 54 GLN HB2 H -8.381 7.410 -5.034 1.00 . A A . 54 GLN HB2 1 1
6 8786 1 1 54 GLN HB3 H -10.112 7.100 -5.014 1.00 . A A . 54 GLN HB3 1 1
6 8787 1 1 54 GLN HE21 H -11.784 9.788 -3.499 1.00 . A A . 54 GLN HE21 1 1
6 8788 1 1 54 GLN HE22 H -12.687 10.072 -4.944 1.00 . A A . 54 GLN HE22 1 1
6 8789 1 1 54 GLN HG2 H -9.684 9.367 -3.407 1.00 . A A . 54 GLN HG2 1 1
6 8790 1 1 54 GLN HG3 H -8.718 9.586 -4.865 1.00 . A A . 54 GLN HG3 1 1
6 8791 1 1 54 GLN N N -8.345 5.720 -3.190 1.00 . A A . 54 GLN N 1 1
6 8792 1 1 54 GLN NE2 N -11.868 9.810 -4.475 1.00 . A A . 54 GLN NE2 1 1
6 8793 1 1 54 GLN O O -11.142 5.595 -2.863 1.00 . A A . 54 GLN O 1 1
6 8794 1 1 54 GLN OE1 O -10.826 9.464 -6.434 1.00 . A A . 54 GLN OE1 1 1
6 8795 1 1 55 LEU C C -13.456 7.854 -2.044 1.00 . A A . 55 LEU C 1 1
6 8796 1 1 55 LEU CA C -12.365 7.335 -1.103 1.00 . A A . 55 LEU CA 1 1
6 8797 1 1 55 LEU CB C -12.396 8.015 0.280 1.00 . A A . 55 LEU CB 1 1
6 8798 1 1 55 LEU CD1 C -13.676 10.133 -0.078 1.00 . A A . 55 LEU CD1 1 1
6 8799 1 1 55 LEU CD2 C -14.916 7.987 0.348 1.00 . A A . 55 LEU CD2 1 1
6 8800 1 1 55 LEU CG C -13.659 8.799 0.647 1.00 . A A . 55 LEU CG 1 1
6 8801 1 1 55 LEU H H -10.534 8.315 -1.486 1.00 . A A . 55 LEU H 1 1
6 8802 1 1 55 LEU HA H -12.515 6.276 -0.970 1.00 . A A . 55 LEU HA 1 1
6 8803 1 1 55 LEU HB2 H -12.255 7.248 1.028 1.00 . A A . 55 LEU HB2 1 1
6 8804 1 1 55 LEU HB3 H -11.555 8.697 0.330 1.00 . A A . 55 LEU HB3 1 1
6 8805 1 1 55 LEU HD11 H -13.731 10.933 0.643 1.00 . A A . 55 LEU HD11 1 1
6 8806 1 1 55 LEU HD12 H -14.530 10.177 -0.735 1.00 . A A . 55 LEU HD12 1 1
6 8807 1 1 55 LEU HD13 H -12.769 10.236 -0.660 1.00 . A A . 55 LEU HD13 1 1
6 8808 1 1 55 LEU HD21 H -14.649 6.951 0.199 1.00 . A A . 55 LEU HD21 1 1
6 8809 1 1 55 LEU HD22 H -15.389 8.369 -0.545 1.00 . A A . 55 LEU HD22 1 1
6 8810 1 1 55 LEU HD23 H -15.603 8.065 1.179 1.00 . A A . 55 LEU HD23 1 1
6 8811 1 1 55 LEU HG H -13.643 9.005 1.709 1.00 . A A . 55 LEU HG 1 1
6 8812 1 1 55 LEU N N -11.052 7.513 -1.702 1.00 . A A . 55 LEU N 1 1
6 8813 1 1 55 LEU O O -13.520 9.042 -2.357 1.00 . A A . 55 LEU O 1 1
6 8814 1 1 56 VAL C C -16.752 7.108 -2.772 1.00 . A A . 56 VAL C 1 1
6 8815 1 1 56 VAL CA C -15.377 7.264 -3.431 1.00 . A A . 56 VAL CA 1 1
6 8816 1 1 56 VAL CB C -15.311 6.389 -4.695 1.00 . A A . 56 VAL CB 1 1
6 8817 1 1 56 VAL CG1 C -16.448 5.389 -4.702 1.00 . A A . 56 VAL CG1 1 1
6 8818 1 1 56 VAL CG2 C -15.338 7.251 -5.949 1.00 . A A . 56 VAL CG2 1 1
6 8819 1 1 56 VAL H H -14.173 6.003 -2.238 1.00 . A A . 56 VAL H 1 1
6 8820 1 1 56 VAL HA H -15.255 8.292 -3.730 1.00 . A A . 56 VAL HA 1 1
6 8821 1 1 56 VAL HB H -14.380 5.841 -4.681 1.00 . A A . 56 VAL HB 1 1
6 8822 1 1 56 VAL HG11 H -17.381 5.914 -4.837 1.00 . A A . 56 VAL HG11 1 1
6 8823 1 1 56 VAL HG12 H -16.464 4.868 -3.759 1.00 . A A . 56 VAL HG12 1 1
6 8824 1 1 56 VAL HG13 H -16.306 4.686 -5.503 1.00 . A A . 56 VAL HG13 1 1
6 8825 1 1 56 VAL HG21 H -16.330 7.655 -6.086 1.00 . A A . 56 VAL HG21 1 1
6 8826 1 1 56 VAL HG22 H -15.073 6.650 -6.805 1.00 . A A . 56 VAL HG22 1 1
6 8827 1 1 56 VAL HG23 H -14.631 8.061 -5.844 1.00 . A A . 56 VAL HG23 1 1
6 8828 1 1 56 VAL N N -14.294 6.935 -2.511 1.00 . A A . 56 VAL N 1 1
6 8829 1 1 56 VAL O O -16.990 6.159 -2.038 1.00 . A A . 56 VAL O 1 1
6 8830 1 1 57 ASP C C -19.160 7.348 -1.191 1.00 . A A . 57 ASP C 1 1
6 8831 1 1 57 ASP CA C -19.026 8.038 -2.554 1.00 . A A . 57 ASP CA 1 1
6 8832 1 1 57 ASP CB C -19.988 7.399 -3.564 1.00 . A A . 57 ASP CB 1 1
6 8833 1 1 57 ASP CG C -19.657 5.951 -3.874 1.00 . A A . 57 ASP CG 1 1
6 8834 1 1 57 ASP H H -17.385 8.744 -3.690 1.00 . A A . 57 ASP H 1 1
6 8835 1 1 57 ASP HA H -19.312 9.072 -2.429 1.00 . A A . 57 ASP HA 1 1
6 8836 1 1 57 ASP HB2 H -20.992 7.436 -3.164 1.00 . A A . 57 ASP HB2 1 1
6 8837 1 1 57 ASP HB3 H -19.953 7.962 -4.487 1.00 . A A . 57 ASP HB3 1 1
6 8838 1 1 57 ASP N N -17.649 8.037 -3.075 1.00 . A A . 57 ASP N 1 1
6 8839 1 1 57 ASP O O -20.014 6.482 -1.002 1.00 . A A . 57 ASP O 1 1
6 8840 1 1 57 ASP OD1 O -19.530 5.152 -2.925 1.00 . A A . 57 ASP OD1 1 1
6 8841 1 1 57 ASP OD2 O -19.535 5.615 -5.071 1.00 . A A . 57 ASP OD2 1 1
6 8842 1 1 58 ASN C C -17.825 5.785 1.196 1.00 . A A . 58 ASN C 1 1
6 8843 1 1 58 ASN CA C -18.373 7.212 1.122 1.00 . A A . 58 ASN CA 1 1
6 8844 1 1 58 ASN CB C -19.804 7.244 1.667 1.00 . A A . 58 ASN CB 1 1
6 8845 1 1 58 ASN CG C -19.861 7.003 3.163 1.00 . A A . 58 ASN CG 1 1
6 8846 1 1 58 ASN H H -17.689 8.474 -0.447 1.00 . A A . 58 ASN H 1 1
6 8847 1 1 58 ASN HA H -17.757 7.844 1.744 1.00 . A A . 58 ASN HA 1 1
6 8848 1 1 58 ASN HB2 H -20.240 8.210 1.461 1.00 . A A . 58 ASN HB2 1 1
6 8849 1 1 58 ASN HB3 H -20.387 6.478 1.176 1.00 . A A . 58 ASN HB3 1 1
6 8850 1 1 58 ASN HD21 H -18.522 8.440 3.472 1.00 . A A . 58 ASN HD21 1 1
6 8851 1 1 58 ASN HD22 H -19.098 7.635 4.887 1.00 . A A . 58 ASN HD22 1 1
6 8852 1 1 58 ASN N N -18.333 7.763 -0.238 1.00 . A A . 58 ASN N 1 1
6 8853 1 1 58 ASN ND2 N -19.082 7.770 3.916 1.00 . A A . 58 ASN ND2 1 1
6 8854 1 1 58 ASN O O -18.197 5.018 2.084 1.00 . A A . 58 ASN O 1 1
6 8855 1 1 58 ASN OD1 O -20.598 6.138 3.636 1.00 . A A . 58 ASN OD1 1 1
6 8856 1 1 59 VAL C C -14.871 4.209 -0.232 1.00 . A A . 59 VAL C 1 1
6 8857 1 1 59 VAL CA C -16.298 4.125 0.280 1.00 . A A . 59 VAL CA 1 1
6 8858 1 1 59 VAL CB C -17.090 3.079 -0.535 1.00 . A A . 59 VAL CB 1 1
6 8859 1 1 59 VAL CG1 C -18.513 2.984 -0.026 1.00 . A A . 59 VAL CG1 1 1
6 8860 1 1 59 VAL CG2 C -17.071 3.388 -2.022 1.00 . A A . 59 VAL CG2 1 1
6 8861 1 1 59 VAL H H -16.641 6.108 -0.375 1.00 . A A . 59 VAL H 1 1
6 8862 1 1 59 VAL HA H -16.264 3.788 1.299 1.00 . A A . 59 VAL HA 1 1
6 8863 1 1 59 VAL HB H -16.621 2.117 -0.387 1.00 . A A . 59 VAL HB 1 1
6 8864 1 1 59 VAL HG11 H -18.501 2.817 1.041 1.00 . A A . 59 VAL HG11 1 1
6 8865 1 1 59 VAL HG12 H -19.014 2.162 -0.515 1.00 . A A . 59 VAL HG12 1 1
6 8866 1 1 59 VAL HG13 H -19.033 3.905 -0.241 1.00 . A A . 59 VAL HG13 1 1
6 8867 1 1 59 VAL HG21 H -16.068 3.638 -2.327 1.00 . A A . 59 VAL HG21 1 1
6 8868 1 1 59 VAL HG22 H -17.728 4.217 -2.225 1.00 . A A . 59 VAL HG22 1 1
6 8869 1 1 59 VAL HG23 H -17.408 2.522 -2.572 1.00 . A A . 59 VAL HG23 1 1
6 8870 1 1 59 VAL N N -16.920 5.446 0.288 1.00 . A A . 59 VAL N 1 1
6 8871 1 1 59 VAL O O -14.610 4.769 -1.294 1.00 . A A . 59 VAL O 1 1
6 8872 1 1 60 TYR C C -12.244 2.671 -0.922 1.00 . A A . 60 TYR C 1 1
6 8873 1 1 60 TYR CA C -12.541 3.691 0.172 1.00 . A A . 60 TYR CA 1 1
6 8874 1 1 60 TYR CB C -11.684 3.440 1.406 1.00 . A A . 60 TYR CB 1 1
6 8875 1 1 60 TYR CD1 C -11.840 5.472 2.896 1.00 . A A . 60 TYR CD1 1 1
6 8876 1 1 60 TYR CD2 C -13.010 3.502 3.556 1.00 . A A . 60 TYR CD2 1 1
6 8877 1 1 60 TYR CE1 C -12.297 6.127 4.024 1.00 . A A . 60 TYR CE1 1 1
6 8878 1 1 60 TYR CE2 C -13.471 4.151 4.686 1.00 . A A . 60 TYR CE2 1 1
6 8879 1 1 60 TYR CG C -12.187 4.151 2.643 1.00 . A A . 60 TYR CG 1 1
6 8880 1 1 60 TYR CZ C -13.112 5.462 4.915 1.00 . A A . 60 TYR CZ 1 1
6 8881 1 1 60 TYR H H -14.212 3.239 1.382 1.00 . A A . 60 TYR H 1 1
6 8882 1 1 60 TYR HA H -12.322 4.674 -0.207 1.00 . A A . 60 TYR HA 1 1
6 8883 1 1 60 TYR HB2 H -11.665 2.381 1.616 1.00 . A A . 60 TYR HB2 1 1
6 8884 1 1 60 TYR HB3 H -10.679 3.788 1.211 1.00 . A A . 60 TYR HB3 1 1
6 8885 1 1 60 TYR HD1 H -11.201 5.990 2.196 1.00 . A A . 60 TYR HD1 1 1
6 8886 1 1 60 TYR HD2 H -13.289 2.475 3.374 1.00 . A A . 60 TYR HD2 1 1
6 8887 1 1 60 TYR HE1 H -12.016 7.154 4.202 1.00 . A A . 60 TYR HE1 1 1
6 8888 1 1 60 TYR HE2 H -14.110 3.630 5.384 1.00 . A A . 60 TYR HE2 1 1
6 8889 1 1 60 TYR HH H -13.079 5.807 6.806 1.00 . A A . 60 TYR HH 1 1
6 8890 1 1 60 TYR N N -13.946 3.663 0.539 1.00 . A A . 60 TYR N 1 1
6 8891 1 1 60 TYR O O -12.613 1.504 -0.815 1.00 . A A . 60 TYR O 1 1
6 8892 1 1 60 TYR OH O -13.570 6.110 6.039 1.00 . A A . 60 TYR OH 1 1
6 8893 1 1 61 CYS C C -9.771 2.064 -3.280 1.00 . A A . 61 CYS C 1 1
6 8894 1 1 61 CYS CA C -11.274 2.272 -3.124 1.00 . A A . 61 CYS CA 1 1
6 8895 1 1 61 CYS CB C -11.852 2.875 -4.413 1.00 . A A . 61 CYS CB 1 1
6 8896 1 1 61 CYS H H -11.346 4.077 -2.022 1.00 . A A . 61 CYS H 1 1
6 8897 1 1 61 CYS HA H -11.738 1.314 -2.952 1.00 . A A . 61 CYS HA 1 1
6 8898 1 1 61 CYS HB2 H -12.079 2.077 -5.101 1.00 . A A . 61 CYS HB2 1 1
6 8899 1 1 61 CYS HB3 H -12.761 3.405 -4.173 1.00 . A A . 61 CYS HB3 1 1
6 8900 1 1 61 CYS HG H -11.242 4.854 -5.408 1.00 . A A . 61 CYS HG 1 1
6 8901 1 1 61 CYS N N -11.596 3.132 -1.989 1.00 . A A . 61 CYS N 1 1
6 8902 1 1 61 CYS O O -8.973 2.928 -2.931 1.00 . A A . 61 CYS O 1 1
6 8903 1 1 61 CYS SG S -10.758 4.036 -5.273 1.00 . A A . 61 CYS SG 1 1
6 8904 1 1 62 ILE C C -7.853 -0.146 -5.425 1.00 . A A . 62 ILE C 1 1
6 8905 1 1 62 ILE CA C -8.001 0.581 -4.091 1.00 . A A . 62 ILE CA 1 1
6 8906 1 1 62 ILE CB C -7.387 -0.289 -2.969 1.00 . A A . 62 ILE CB 1 1
6 8907 1 1 62 ILE CD1 C -6.502 0.066 -0.585 1.00 . A A . 62 ILE CD1 1 1
6 8908 1 1 62 ILE CG1 C -7.568 0.406 -1.611 1.00 . A A . 62 ILE CG1 1 1
6 8909 1 1 62 ILE CG2 C -5.909 -0.567 -3.259 1.00 . A A . 62 ILE CG2 1 1
6 8910 1 1 62 ILE H H -10.107 0.286 -4.116 1.00 . A A . 62 ILE H 1 1
6 8911 1 1 62 ILE HA H -7.448 1.508 -4.141 1.00 . A A . 62 ILE HA 1 1
6 8912 1 1 62 ILE HB H -7.908 -1.235 -2.954 1.00 . A A . 62 ILE HB 1 1
6 8913 1 1 62 ILE HD11 H -6.572 0.750 0.246 1.00 . A A . 62 ILE HD11 1 1
6 8914 1 1 62 ILE HD12 H -5.524 0.149 -1.035 1.00 . A A . 62 ILE HD12 1 1
6 8915 1 1 62 ILE HD13 H -6.651 -0.944 -0.233 1.00 . A A . 62 ILE HD13 1 1
6 8916 1 1 62 ILE HG12 H -7.549 1.477 -1.760 1.00 . A A . 62 ILE HG12 1 1
6 8917 1 1 62 ILE HG13 H -8.528 0.119 -1.199 1.00 . A A . 62 ILE HG13 1 1
6 8918 1 1 62 ILE HG21 H -5.449 -1.027 -2.395 1.00 . A A . 62 ILE HG21 1 1
6 8919 1 1 62 ILE HG22 H -5.402 0.360 -3.481 1.00 . A A . 62 ILE HG22 1 1
6 8920 1 1 62 ILE HG23 H -5.825 -1.234 -4.104 1.00 . A A . 62 ILE HG23 1 1
6 8921 1 1 62 ILE N N -9.406 0.915 -3.840 1.00 . A A . 62 ILE N 1 1
6 8922 1 1 62 ILE O O -8.351 -1.259 -5.594 1.00 . A A . 62 ILE O 1 1
6 8923 1 1 63 GLY C C -8.212 -0.038 -8.545 1.00 . A A . 63 GLY C 1 1
6 8924 1 1 63 GLY CA C -6.971 -0.115 -7.675 1.00 . A A . 63 GLY CA 1 1
6 8925 1 1 63 GLY H H -6.795 1.375 -6.178 1.00 . A A . 63 GLY H 1 1
6 8926 1 1 63 GLY HA2 H -6.161 0.398 -8.177 1.00 . A A . 63 GLY HA2 1 1
6 8927 1 1 63 GLY HA3 H -6.701 -1.154 -7.542 1.00 . A A . 63 GLY HA3 1 1
6 8928 1 1 63 GLY N N -7.169 0.489 -6.369 1.00 . A A . 63 GLY N 1 1
6 8929 1 1 63 GLY O O -8.325 0.843 -9.398 1.00 . A A . 63 GLY O 1 1
6 8930 1 1 64 GLN C C -11.522 -1.604 -8.292 1.00 . A A . 64 GLN C 1 1
6 8931 1 1 64 GLN CA C -10.382 -0.992 -9.103 1.00 . A A . 64 GLN CA 1 1
6 8932 1 1 64 GLN CB C -10.184 -1.780 -10.400 1.00 . A A . 64 GLN CB 1 1
6 8933 1 1 64 GLN CD C -8.858 -3.616 -11.518 1.00 . A A . 64 GLN CD 1 1
6 8934 1 1 64 GLN CG C -9.418 -3.079 -10.215 1.00 . A A . 64 GLN CG 1 1
6 8935 1 1 64 GLN H H -8.997 -1.638 -7.636 1.00 . A A . 64 GLN H 1 1
6 8936 1 1 64 GLN HA H -10.642 0.027 -9.349 1.00 . A A . 64 GLN HA 1 1
6 8937 1 1 64 GLN HB2 H -11.152 -2.015 -10.816 1.00 . A A . 64 GLN HB2 1 1
6 8938 1 1 64 GLN HB3 H -9.640 -1.164 -11.102 1.00 . A A . 64 GLN HB3 1 1
6 8939 1 1 64 GLN HE21 H -10.670 -3.586 -12.337 1.00 . A A . 64 GLN HE21 1 1
6 8940 1 1 64 GLN HE22 H -9.394 -4.148 -13.357 1.00 . A A . 64 GLN HE22 1 1
6 8941 1 1 64 GLN HG2 H -8.598 -2.906 -9.533 1.00 . A A . 64 GLN HG2 1 1
6 8942 1 1 64 GLN HG3 H -10.084 -3.818 -9.794 1.00 . A A . 64 GLN HG3 1 1
6 8943 1 1 64 GLN N N -9.144 -0.962 -8.330 1.00 . A A . 64 GLN N 1 1
6 8944 1 1 64 GLN NE2 N -9.728 -3.802 -12.503 1.00 . A A . 64 GLN NE2 1 1
6 8945 1 1 64 GLN O O -12.453 -2.183 -8.852 1.00 . A A . 64 GLN O 1 1
6 8946 1 1 64 GLN OE1 O -7.657 -3.861 -11.637 1.00 . A A . 64 GLN OE1 1 1
6 8947 1 1 65 ARG C C -12.716 -1.060 -4.914 1.00 . A A . 65 ARG C 1 1
6 8948 1 1 65 ARG CA C -12.471 -2.005 -6.085 1.00 . A A . 65 ARG CA 1 1
6 8949 1 1 65 ARG CB C -12.061 -3.386 -5.569 1.00 . A A . 65 ARG CB 1 1
6 8950 1 1 65 ARG CD C -13.793 -4.747 -6.778 1.00 . A A . 65 ARG CD 1 1
6 8951 1 1 65 ARG CG C -13.227 -4.351 -5.425 1.00 . A A . 65 ARG CG 1 1
6 8952 1 1 65 ARG CZ C -15.683 -6.066 -7.650 1.00 . A A . 65 ARG CZ 1 1
6 8953 1 1 65 ARG H H -10.679 -0.995 -6.584 1.00 . A A . 65 ARG H 1 1
6 8954 1 1 65 ARG HA H -13.384 -2.099 -6.654 1.00 . A A . 65 ARG HA 1 1
6 8955 1 1 65 ARG HB2 H -11.348 -3.817 -6.255 1.00 . A A . 65 ARG HB2 1 1
6 8956 1 1 65 ARG HB3 H -11.594 -3.272 -4.602 1.00 . A A . 65 ARG HB3 1 1
6 8957 1 1 65 ARG HD2 H -13.907 -3.859 -7.381 1.00 . A A . 65 ARG HD2 1 1
6 8958 1 1 65 ARG HD3 H -13.100 -5.421 -7.260 1.00 . A A . 65 ARG HD3 1 1
6 8959 1 1 65 ARG HE H -15.545 -5.356 -5.790 1.00 . A A . 65 ARG HE 1 1
6 8960 1 1 65 ARG HG2 H -12.886 -5.239 -4.915 1.00 . A A . 65 ARG HG2 1 1
6 8961 1 1 65 ARG HG3 H -14.004 -3.876 -4.844 1.00 . A A . 65 ARG HG3 1 1
6 8962 1 1 65 ARG HH11 H -14.208 -5.726 -8.992 1.00 . A A . 65 ARG HH11 1 1
6 8963 1 1 65 ARG HH12 H -15.547 -6.652 -9.580 1.00 . A A . 65 ARG HH12 1 1
6 8964 1 1 65 ARG HH21 H -17.308 -6.573 -6.562 1.00 . A A . 65 ARG HH21 1 1
6 8965 1 1 65 ARG HH22 H -17.308 -7.133 -8.201 1.00 . A A . 65 ARG HH22 1 1
6 8966 1 1 65 ARG N N -11.444 -1.469 -6.972 1.00 . A A . 65 ARG N 1 1
6 8967 1 1 65 ARG NE N -15.091 -5.407 -6.657 1.00 . A A . 65 ARG NE 1 1
6 8968 1 1 65 ARG NH1 N -15.098 -6.155 -8.838 1.00 . A A . 65 ARG NH1 1 1
6 8969 1 1 65 ARG NH2 N -16.863 -6.638 -7.455 1.00 . A A . 65 ARG NH2 1 1
6 8970 1 1 65 ARG O O -11.829 -0.300 -4.525 1.00 . A A . 65 ARG O 1 1
6 8971 1 1 66 ARG C C -14.602 -1.057 -1.998 1.00 . A A . 66 ARG C 1 1
6 8972 1 1 66 ARG CA C -14.279 -0.238 -3.243 1.00 . A A . 66 ARG CA 1 1
6 8973 1 1 66 ARG CB C -15.450 0.655 -3.627 1.00 . A A . 66 ARG CB 1 1
6 8974 1 1 66 ARG CD C -14.475 1.545 -5.770 1.00 . A A . 66 ARG CD 1 1
6 8975 1 1 66 ARG CG C -15.011 1.892 -4.390 1.00 . A A . 66 ARG CG 1 1
6 8976 1 1 66 ARG CZ C -16.216 1.090 -7.462 1.00 . A A . 66 ARG CZ 1 1
6 8977 1 1 66 ARG H H -14.595 -1.719 -4.718 1.00 . A A . 66 ARG H 1 1
6 8978 1 1 66 ARG HA H -13.425 0.386 -3.029 1.00 . A A . 66 ARG HA 1 1
6 8979 1 1 66 ARG HB2 H -16.133 0.094 -4.248 1.00 . A A . 66 ARG HB2 1 1
6 8980 1 1 66 ARG HB3 H -15.962 0.971 -2.732 1.00 . A A . 66 ARG HB3 1 1
6 8981 1 1 66 ARG HD2 H -14.333 2.458 -6.326 1.00 . A A . 66 ARG HD2 1 1
6 8982 1 1 66 ARG HD3 H -13.526 1.046 -5.656 1.00 . A A . 66 ARG HD3 1 1
6 8983 1 1 66 ARG HE H -15.371 -0.283 -6.286 1.00 . A A . 66 ARG HE 1 1
6 8984 1 1 66 ARG HG2 H -15.848 2.548 -4.500 1.00 . A A . 66 ARG HG2 1 1
6 8985 1 1 66 ARG HG3 H -14.236 2.389 -3.828 1.00 . A A . 66 ARG HG3 1 1
6 8986 1 1 66 ARG HH11 H -15.701 3.042 -7.322 1.00 . A A . 66 ARG HH11 1 1
6 8987 1 1 66 ARG HH12 H -16.907 2.677 -8.507 1.00 . A A . 66 ARG HH12 1 1
6 8988 1 1 66 ARG HH21 H -16.955 -0.751 -7.845 1.00 . A A . 66 ARG HH21 1 1
6 8989 1 1 66 ARG HH22 H -17.619 0.529 -8.804 1.00 . A A . 66 ARG HH22 1 1
6 8990 1 1 66 ARG N N -13.925 -1.102 -4.361 1.00 . A A . 66 ARG N 1 1
6 8991 1 1 66 ARG NE N -15.384 0.671 -6.509 1.00 . A A . 66 ARG NE 1 1
6 8992 1 1 66 ARG NH1 N -16.279 2.376 -7.789 1.00 . A A . 66 ARG NH1 1 1
6 8993 1 1 66 ARG NH2 N -16.994 0.218 -8.088 1.00 . A A . 66 ARG NH2 1 1
6 8994 1 1 66 ARG O O -15.288 -2.077 -2.066 1.00 . A A . 66 ARG O 1 1
6 8995 1 1 67 PHE C C -14.519 -0.333 1.540 1.00 . A A . 67 PHE C 1 1
6 8996 1 1 67 PHE CA C -14.236 -1.305 0.399 1.00 . A A . 67 PHE CA 1 1
6 8997 1 1 67 PHE CB C -12.997 -2.137 0.695 1.00 . A A . 67 PHE CB 1 1
6 8998 1 1 67 PHE CD1 C -13.542 -4.145 -0.705 1.00 . A A . 67 PHE CD1 1 1
6 8999 1 1 67 PHE CD2 C -11.519 -2.964 -1.155 1.00 . A A . 67 PHE CD2 1 1
6 9000 1 1 67 PHE CE1 C -13.254 -5.033 -1.724 1.00 . A A . 67 PHE CE1 1 1
6 9001 1 1 67 PHE CE2 C -11.227 -3.848 -2.176 1.00 . A A . 67 PHE CE2 1 1
6 9002 1 1 67 PHE CG C -12.677 -3.102 -0.408 1.00 . A A . 67 PHE CG 1 1
6 9003 1 1 67 PHE CZ C -12.095 -4.884 -2.461 1.00 . A A . 67 PHE CZ 1 1
6 9004 1 1 67 PHE H H -13.508 0.190 -0.894 1.00 . A A . 67 PHE H 1 1
6 9005 1 1 67 PHE HA H -15.082 -1.968 0.296 1.00 . A A . 67 PHE HA 1 1
6 9006 1 1 67 PHE HB2 H -12.148 -1.479 0.824 1.00 . A A . 67 PHE HB2 1 1
6 9007 1 1 67 PHE HB3 H -13.157 -2.700 1.601 1.00 . A A . 67 PHE HB3 1 1
6 9008 1 1 67 PHE HD1 H -14.448 -4.262 -0.129 1.00 . A A . 67 PHE HD1 1 1
6 9009 1 1 67 PHE HD2 H -10.838 -2.155 -0.932 1.00 . A A . 67 PHE HD2 1 1
6 9010 1 1 67 PHE HE1 H -13.935 -5.842 -1.945 1.00 . A A . 67 PHE HE1 1 1
6 9011 1 1 67 PHE HE2 H -10.321 -3.729 -2.752 1.00 . A A . 67 PHE HE2 1 1
6 9012 1 1 67 PHE HZ H -11.868 -5.576 -3.258 1.00 . A A . 67 PHE HZ 1 1
6 9013 1 1 67 PHE N N -14.061 -0.615 -0.869 1.00 . A A . 67 PHE N 1 1
6 9014 1 1 67 PHE O O -14.239 0.860 1.436 1.00 . A A . 67 PHE O 1 1
6 9015 1 1 68 HIS C C -14.199 0.060 4.744 1.00 . A A . 68 HIS C 1 1
6 9016 1 1 68 HIS CA C -15.394 -0.036 3.798 1.00 . A A . 68 HIS CA 1 1
6 9017 1 1 68 HIS CB C -16.598 -0.618 4.539 1.00 . A A . 68 HIS CB 1 1
6 9018 1 1 68 HIS CD2 C -15.522 -2.411 6.075 1.00 . A A . 68 HIS CD2 1 1
6 9019 1 1 68 HIS CE1 C -16.588 -4.168 5.311 1.00 . A A . 68 HIS CE1 1 1
6 9020 1 1 68 HIS CG C -16.354 -1.987 5.094 1.00 . A A . 68 HIS CG 1 1
6 9021 1 1 68 HIS H H -15.262 -1.819 2.660 1.00 . A A . 68 HIS H 1 1
6 9022 1 1 68 HIS HA H -15.642 0.955 3.449 1.00 . A A . 68 HIS HA 1 1
6 9023 1 1 68 HIS HB2 H -16.856 0.033 5.361 1.00 . A A . 68 HIS HB2 1 1
6 9024 1 1 68 HIS HB3 H -17.432 -0.678 3.858 1.00 . A A . 68 HIS HB3 1 1
6 9025 1 1 68 HIS HD1 H -17.679 -3.133 3.923 1.00 . A A . 68 HIS HD1 1 1
6 9026 1 1 68 HIS HD2 H -14.853 -1.795 6.659 1.00 . A A . 68 HIS HD2 1 1
6 9027 1 1 68 HIS HE1 H -16.924 -5.184 5.167 1.00 . A A . 68 HIS HE1 1 1
6 9028 1 1 68 HIS HE2 H -15.155 -4.361 6.761 1.00 . A A . 68 HIS HE2 1 1
6 9029 1 1 68 HIS N N -15.075 -0.856 2.632 1.00 . A A . 68 HIS N 1 1
6 9030 1 1 68 HIS ND1 N -17.007 -3.112 4.636 1.00 . A A . 68 HIS ND1 1 1
6 9031 1 1 68 HIS NE2 N -15.687 -3.769 6.189 1.00 . A A . 68 HIS NE2 1 1
6 9032 1 1 68 HIS O O -14.357 0.310 5.939 1.00 . A A . 68 HIS O 1 1
6 9033 1 1 69 THR C C -10.718 0.692 4.202 1.00 . A A . 69 THR C 1 1
6 9034 1 1 69 THR CA C -11.779 -0.087 4.973 1.00 . A A . 69 THR CA 1 1
6 9035 1 1 69 THR CB C -11.298 -1.508 5.274 1.00 . A A . 69 THR CB 1 1
6 9036 1 1 69 THR CG2 C -10.678 -2.204 4.078 1.00 . A A . 69 THR CG2 1 1
6 9037 1 1 69 THR H H -12.952 -0.340 3.242 1.00 . A A . 69 THR H 1 1
6 9038 1 1 69 THR HA H -11.989 0.423 5.901 1.00 . A A . 69 THR HA 1 1
6 9039 1 1 69 THR HB H -12.149 -2.099 5.590 1.00 . A A . 69 THR HB 1 1
6 9040 1 1 69 THR HG1 H -9.588 -0.969 6.062 1.00 . A A . 69 THR HG1 1 1
6 9041 1 1 69 THR HG21 H -11.277 -2.012 3.200 1.00 . A A . 69 THR HG21 1 1
6 9042 1 1 69 THR HG22 H -10.640 -3.268 4.262 1.00 . A A . 69 THR HG22 1 1
6 9043 1 1 69 THR HG23 H -9.678 -1.829 3.921 1.00 . A A . 69 THR HG23 1 1
6 9044 1 1 69 THR N N -13.008 -0.144 4.197 1.00 . A A . 69 THR N 1 1
6 9045 1 1 69 THR O O -10.841 0.857 2.992 1.00 . A A . 69 THR O 1 1
6 9046 1 1 69 THR OG1 O -10.341 -1.508 6.317 1.00 . A A . 69 THR OG1 1 1
6 9047 1 1 70 MET C C -7.757 2.616 5.332 1.00 . A A . 70 MET C 1 1
6 9048 1 1 70 MET CA C -8.606 1.926 4.272 1.00 . A A . 70 MET CA 1 1
6 9049 1 1 70 MET CB C -9.151 2.962 3.289 1.00 . A A . 70 MET CB 1 1
6 9050 1 1 70 MET CE C -8.596 0.144 1.469 1.00 . A A . 70 MET CE 1 1
6 9051 1 1 70 MET CG C -8.492 2.895 1.922 1.00 . A A . 70 MET CG 1 1
6 9052 1 1 70 MET H H -9.633 1.003 5.860 1.00 . A A . 70 MET H 1 1
6 9053 1 1 70 MET HA H -7.984 1.227 3.734 1.00 . A A . 70 MET HA 1 1
6 9054 1 1 70 MET HB2 H -10.209 2.809 3.167 1.00 . A A . 70 MET HB2 1 1
6 9055 1 1 70 MET HB3 H -8.986 3.949 3.694 1.00 . A A . 70 MET HB3 1 1
6 9056 1 1 70 MET HE1 H -9.271 -0.246 2.214 1.00 . A A . 70 MET HE1 1 1
6 9057 1 1 70 MET HE2 H -7.630 0.324 1.916 1.00 . A A . 70 MET HE2 1 1
6 9058 1 1 70 MET HE3 H -8.494 -0.573 0.668 1.00 . A A . 70 MET HE3 1 1
6 9059 1 1 70 MET HG2 H -8.565 3.867 1.460 1.00 . A A . 70 MET HG2 1 1
6 9060 1 1 70 MET HG3 H -7.450 2.642 2.056 1.00 . A A . 70 MET HG3 1 1
6 9061 1 1 70 MET N N -9.682 1.168 4.899 1.00 . A A . 70 MET N 1 1
6 9062 1 1 70 MET O O -8.276 3.225 6.267 1.00 . A A . 70 MET O 1 1
6 9063 1 1 70 MET SD S -9.244 1.678 0.815 1.00 . A A . 70 MET SD 1 1
6 9064 1 1 71 ASP C C -5.236 2.127 7.280 1.00 . A A . 71 ASP C 1 1
6 9065 1 1 71 ASP CA C -5.470 3.066 6.105 1.00 . A A . 71 ASP CA 1 1
6 9066 1 1 71 ASP CB C -5.926 4.433 6.597 1.00 . A A . 71 ASP CB 1 1
6 9067 1 1 71 ASP CG C -4.780 5.270 7.131 1.00 . A A . 71 ASP CG 1 1
6 9068 1 1 71 ASP H H -6.123 1.980 4.419 1.00 . A A . 71 ASP H 1 1
6 9069 1 1 71 ASP HA H -4.539 3.181 5.569 1.00 . A A . 71 ASP HA 1 1
6 9070 1 1 71 ASP HB2 H -6.376 4.956 5.770 1.00 . A A . 71 ASP HB2 1 1
6 9071 1 1 71 ASP HB3 H -6.657 4.304 7.384 1.00 . A A . 71 ASP HB3 1 1
6 9072 1 1 71 ASP N N -6.445 2.490 5.177 1.00 . A A . 71 ASP N 1 1
6 9073 1 1 71 ASP O O -4.161 2.115 7.881 1.00 . A A . 71 ASP O 1 1
6 9074 1 1 71 ASP OD1 O -3.632 5.054 6.690 1.00 . A A . 71 ASP OD1 1 1
6 9075 1 1 71 ASP OD2 O -5.031 6.140 7.992 1.00 . A A . 71 ASP OD2 1 1
6 9076 1 1 72 GLU C C -6.011 -1.054 8.015 1.00 . A A . 72 GLU C 1 1
6 9077 1 1 72 GLU CA C -6.150 0.329 8.636 1.00 . A A . 72 GLU CA 1 1
6 9078 1 1 72 GLU CB C -7.390 0.391 9.531 1.00 . A A . 72 GLU CB 1 1
6 9079 1 1 72 GLU CD C -7.006 2.182 11.270 1.00 . A A . 72 GLU CD 1 1
6 9080 1 1 72 GLU CG C -7.734 1.796 9.998 1.00 . A A . 72 GLU CG 1 1
6 9081 1 1 72 GLU H H -7.055 1.352 7.031 1.00 . A A . 72 GLU H 1 1
6 9082 1 1 72 GLU HA H -5.270 0.545 9.224 1.00 . A A . 72 GLU HA 1 1
6 9083 1 1 72 GLU HB2 H -8.235 -0.001 8.984 1.00 . A A . 72 GLU HB2 1 1
6 9084 1 1 72 GLU HB3 H -7.222 -0.224 10.403 1.00 . A A . 72 GLU HB3 1 1
6 9085 1 1 72 GLU HG2 H -7.464 2.495 9.221 1.00 . A A . 72 GLU HG2 1 1
6 9086 1 1 72 GLU HG3 H -8.797 1.852 10.178 1.00 . A A . 72 GLU HG3 1 1
6 9087 1 1 72 GLU N N -6.240 1.313 7.571 1.00 . A A . 72 GLU N 1 1
6 9088 1 1 72 GLU O O -5.575 -2.007 8.662 1.00 . A A . 72 GLU O 1 1
6 9089 1 1 72 GLU OE1 O -6.843 1.311 12.150 1.00 . A A . 72 GLU OE1 1 1
6 9090 1 1 72 GLU OE2 O -6.597 3.357 11.387 1.00 . A A . 72 GLU OE2 1 1
6 9091 1 1 73 LEU C C -4.898 -2.624 5.467 1.00 . A A . 73 LEU C 1 1
6 9092 1 1 73 LEU CA C -6.296 -2.379 5.984 1.00 . A A . 73 LEU CA 1 1
6 9093 1 1 73 LEU CB C -7.284 -2.368 4.809 1.00 . A A . 73 LEU CB 1 1
6 9094 1 1 73 LEU CD1 C -5.913 -0.348 3.960 1.00 . A A . 73 LEU CD1 1 1
6 9095 1 1 73 LEU CD2 C -6.732 -2.042 2.359 1.00 . A A . 73 LEU CD2 1 1
6 9096 1 1 73 LEU CG C -7.036 -1.338 3.669 1.00 . A A . 73 LEU CG 1 1
6 9097 1 1 73 LEU H H -6.711 -0.340 6.288 1.00 . A A . 73 LEU H 1 1
6 9098 1 1 73 LEU HA H -6.544 -3.180 6.655 1.00 . A A . 73 LEU HA 1 1
6 9099 1 1 73 LEU HB2 H -7.281 -3.356 4.368 1.00 . A A . 73 LEU HB2 1 1
6 9100 1 1 73 LEU HB3 H -8.270 -2.183 5.213 1.00 . A A . 73 LEU HB3 1 1
6 9101 1 1 73 LEU HD11 H -6.024 0.059 4.946 1.00 . A A . 73 LEU HD11 1 1
6 9102 1 1 73 LEU HD12 H -5.956 0.455 3.237 1.00 . A A . 73 LEU HD12 1 1
6 9103 1 1 73 LEU HD13 H -4.961 -0.847 3.874 1.00 . A A . 73 LEU HD13 1 1
6 9104 1 1 73 LEU HD21 H -6.122 -2.909 2.552 1.00 . A A . 73 LEU HD21 1 1
6 9105 1 1 73 LEU HD22 H -6.196 -1.364 1.706 1.00 . A A . 73 LEU HD22 1 1
6 9106 1 1 73 LEU HD23 H -7.653 -2.342 1.886 1.00 . A A . 73 LEU HD23 1 1
6 9107 1 1 73 LEU HG H -7.938 -0.768 3.528 1.00 . A A . 73 LEU HG 1 1
6 9108 1 1 73 LEU N N -6.379 -1.139 6.737 1.00 . A A . 73 LEU N 1 1
6 9109 1 1 73 LEU O O -4.630 -3.644 4.844 1.00 . A A . 73 LEU O 1 1
6 9110 1 1 74 VAL C C -1.836 -2.511 6.407 1.00 . A A . 74 VAL C 1 1
6 9111 1 1 74 VAL CA C -2.639 -1.844 5.306 1.00 . A A . 74 VAL CA 1 1
6 9112 1 1 74 VAL CB C -1.985 -0.499 4.944 1.00 . A A . 74 VAL CB 1 1
6 9113 1 1 74 VAL CG1 C -1.232 -0.633 3.630 1.00 . A A . 74 VAL CG1 1 1
6 9114 1 1 74 VAL CG2 C -3.000 0.641 4.857 1.00 . A A . 74 VAL CG2 1 1
6 9115 1 1 74 VAL H H -4.267 -0.910 6.249 1.00 . A A . 74 VAL H 1 1
6 9116 1 1 74 VAL HA H -2.635 -2.479 4.433 1.00 . A A . 74 VAL HA 1 1
6 9117 1 1 74 VAL HB H -1.278 -0.263 5.725 1.00 . A A . 74 VAL HB 1 1
6 9118 1 1 74 VAL HG11 H -0.181 -0.770 3.829 1.00 . A A . 74 VAL HG11 1 1
6 9119 1 1 74 VAL HG12 H -1.377 0.254 3.036 1.00 . A A . 74 VAL HG12 1 1
6 9120 1 1 74 VAL HG13 H -1.609 -1.487 3.089 1.00 . A A . 74 VAL HG13 1 1
6 9121 1 1 74 VAL HG21 H -2.624 1.495 5.399 1.00 . A A . 74 VAL HG21 1 1
6 9122 1 1 74 VAL HG22 H -3.939 0.335 5.284 1.00 . A A . 74 VAL HG22 1 1
6 9123 1 1 74 VAL HG23 H -3.149 0.912 3.823 1.00 . A A . 74 VAL HG23 1 1
6 9124 1 1 74 VAL N N -4.006 -1.698 5.736 1.00 . A A . 74 VAL N 1 1
6 9125 1 1 74 VAL O O -0.714 -2.970 6.197 1.00 . A A . 74 VAL O 1 1
6 9126 1 1 75 GLU C C -2.373 -4.608 8.916 1.00 . A A . 75 GLU C 1 1
6 9127 1 1 75 GLU CA C -1.829 -3.197 8.742 1.00 . A A . 75 GLU CA 1 1
6 9128 1 1 75 GLU CB C -2.096 -2.368 10.000 1.00 . A A . 75 GLU CB 1 1
6 9129 1 1 75 GLU CD C -0.462 -0.500 10.476 1.00 . A A . 75 GLU CD 1 1
6 9130 1 1 75 GLU CG C -1.779 -0.890 9.834 1.00 . A A . 75 GLU CG 1 1
6 9131 1 1 75 GLU H H -3.352 -2.196 7.662 1.00 . A A . 75 GLU H 1 1
6 9132 1 1 75 GLU HA H -0.765 -3.249 8.568 1.00 . A A . 75 GLU HA 1 1
6 9133 1 1 75 GLU HB2 H -3.139 -2.463 10.265 1.00 . A A . 75 GLU HB2 1 1
6 9134 1 1 75 GLU HB3 H -1.492 -2.755 10.807 1.00 . A A . 75 GLU HB3 1 1
6 9135 1 1 75 GLU HG2 H -1.729 -0.662 8.780 1.00 . A A . 75 GLU HG2 1 1
6 9136 1 1 75 GLU HG3 H -2.570 -0.313 10.289 1.00 . A A . 75 GLU HG3 1 1
6 9137 1 1 75 GLU N N -2.446 -2.572 7.582 1.00 . A A . 75 GLU N 1 1
6 9138 1 1 75 GLU O O -1.696 -5.490 9.444 1.00 . A A . 75 GLU O 1 1
6 9139 1 1 75 GLU OE1 O -0.146 -1.040 11.557 1.00 . A A . 75 GLU OE1 1 1
6 9140 1 1 75 GLU OE2 O 0.253 0.345 9.898 1.00 . A A . 75 GLU OE2 1 1
6 9141 1 1 76 HIS C C -4.608 -6.632 7.142 1.00 . A A . 76 HIS C 1 1
6 9142 1 1 76 HIS CA C -4.253 -6.110 8.534 1.00 . A A . 76 HIS CA 1 1
6 9143 1 1 76 HIS CB C -5.517 -6.017 9.391 1.00 . A A . 76 HIS CB 1 1
6 9144 1 1 76 HIS CD2 C -4.440 -6.758 11.632 1.00 . A A . 76 HIS CD2 1 1
6 9145 1 1 76 HIS CE1 C -5.398 -5.291 12.948 1.00 . A A . 76 HIS CE1 1 1
6 9146 1 1 76 HIS CG C -5.243 -5.985 10.862 1.00 . A A . 76 HIS CG 1 1
6 9147 1 1 76 HIS H H -4.084 -4.066 8.035 1.00 . A A . 76 HIS H 1 1
6 9148 1 1 76 HIS HA H -3.563 -6.798 8.999 1.00 . A A . 76 HIS HA 1 1
6 9149 1 1 76 HIS HB2 H -6.053 -5.116 9.134 1.00 . A A . 76 HIS HB2 1 1
6 9150 1 1 76 HIS HB3 H -6.144 -6.873 9.187 1.00 . A A . 76 HIS HB3 1 1
6 9151 1 1 76 HIS HD1 H -6.466 -4.377 11.461 1.00 . A A . 76 HIS HD1 1 1
6 9152 1 1 76 HIS HD2 H -3.823 -7.579 11.292 1.00 . A A . 76 HIS HD2 1 1
6 9153 1 1 76 HIS HE1 H -5.688 -4.731 13.825 1.00 . A A . 76 HIS HE1 1 1
6 9154 1 1 76 HIS HE2 H -4.156 -6.728 13.712 1.00 . A A . 76 HIS HE2 1 1
6 9155 1 1 76 HIS N N -3.603 -4.811 8.452 1.00 . A A . 76 HIS N 1 1
6 9156 1 1 76 HIS ND1 N -5.829 -5.076 11.718 1.00 . A A . 76 HIS ND1 1 1
6 9157 1 1 76 HIS NE2 N -4.555 -6.306 12.923 1.00 . A A . 76 HIS NE2 1 1
6 9158 1 1 76 HIS O O -5.237 -7.682 7.011 1.00 . A A . 76 HIS O 1 1
6 9159 1 1 77 TYR C C -5.915 -6.766 4.549 1.00 . A A . 77 TYR C 1 1
6 9160 1 1 77 TYR CA C -4.468 -6.300 4.725 1.00 . A A . 77 TYR CA 1 1
6 9161 1 1 77 TYR CB C -3.487 -7.387 4.279 1.00 . A A . 77 TYR CB 1 1
6 9162 1 1 77 TYR CD1 C -1.449 -7.405 5.773 1.00 . A A . 77 TYR CD1 1 1
6 9163 1 1 77 TYR CD2 C -3.086 -9.111 6.081 1.00 . A A . 77 TYR CD2 1 1
6 9164 1 1 77 TYR CE1 C -0.690 -7.944 6.794 1.00 . A A . 77 TYR CE1 1 1
6 9165 1 1 77 TYR CE2 C -2.333 -9.655 7.104 1.00 . A A . 77 TYR CE2 1 1
6 9166 1 1 77 TYR CG C -2.659 -7.979 5.400 1.00 . A A . 77 TYR CG 1 1
6 9167 1 1 77 TYR CZ C -1.136 -9.069 7.456 1.00 . A A . 77 TYR CZ 1 1
6 9168 1 1 77 TYR H H -3.692 -5.077 6.253 1.00 . A A . 77 TYR H 1 1
6 9169 1 1 77 TYR HA H -4.318 -5.434 4.100 1.00 . A A . 77 TYR HA 1 1
6 9170 1 1 77 TYR HB2 H -4.040 -8.188 3.825 1.00 . A A . 77 TYR HB2 1 1
6 9171 1 1 77 TYR HB3 H -2.806 -6.962 3.551 1.00 . A A . 77 TYR HB3 1 1
6 9172 1 1 77 TYR HD1 H -1.103 -6.525 5.252 1.00 . A A . 77 TYR HD1 1 1
6 9173 1 1 77 TYR HD2 H -4.024 -9.568 5.803 1.00 . A A . 77 TYR HD2 1 1
6 9174 1 1 77 TYR HE1 H 0.247 -7.484 7.070 1.00 . A A . 77 TYR HE1 1 1
6 9175 1 1 77 TYR HE2 H -2.683 -10.535 7.622 1.00 . A A . 77 TYR HE2 1 1
6 9176 1 1 77 TYR HH H -0.217 -10.536 8.289 1.00 . A A . 77 TYR HH 1 1
6 9177 1 1 77 TYR N N -4.197 -5.900 6.098 1.00 . A A . 77 TYR N 1 1
6 9178 1 1 77 TYR O O -6.169 -7.871 4.070 1.00 . A A . 77 TYR O 1 1
6 9179 1 1 77 TYR OH O -0.383 -9.609 8.472 1.00 . A A . 77 TYR OH 1 1
6 9180 1 1 78 LYS C C -8.617 -6.368 3.307 1.00 . A A . 78 LYS C 1 1
6 9181 1 1 78 LYS CA C -8.280 -6.215 4.790 1.00 . A A . 78 LYS CA 1 1
6 9182 1 1 78 LYS CB C -9.126 -5.114 5.438 1.00 . A A . 78 LYS CB 1 1
6 9183 1 1 78 LYS CD C -9.446 -5.630 7.875 1.00 . A A . 78 LYS CD 1 1
6 9184 1 1 78 LYS CE C -9.781 -4.836 9.127 1.00 . A A . 78 LYS CE 1 1
6 9185 1 1 78 LYS CG C -8.703 -4.779 6.858 1.00 . A A . 78 LYS CG 1 1
6 9186 1 1 78 LYS H H -6.594 -5.033 5.288 1.00 . A A . 78 LYS H 1 1
6 9187 1 1 78 LYS HA H -8.467 -7.154 5.291 1.00 . A A . 78 LYS HA 1 1
6 9188 1 1 78 LYS HB2 H -9.045 -4.218 4.841 1.00 . A A . 78 LYS HB2 1 1
6 9189 1 1 78 LYS HB3 H -10.157 -5.433 5.457 1.00 . A A . 78 LYS HB3 1 1
6 9190 1 1 78 LYS HD2 H -10.364 -5.986 7.431 1.00 . A A . 78 LYS HD2 1 1
6 9191 1 1 78 LYS HD3 H -8.826 -6.472 8.147 1.00 . A A . 78 LYS HD3 1 1
6 9192 1 1 78 LYS HE2 H -10.471 -4.047 8.864 1.00 . A A . 78 LYS HE2 1 1
6 9193 1 1 78 LYS HE3 H -10.246 -5.499 9.845 1.00 . A A . 78 LYS HE3 1 1
6 9194 1 1 78 LYS HG2 H -7.642 -4.958 6.960 1.00 . A A . 78 LYS HG2 1 1
6 9195 1 1 78 LYS HG3 H -8.916 -3.736 7.050 1.00 . A A . 78 LYS HG3 1 1
6 9196 1 1 78 LYS HZ1 H -8.004 -3.743 9.017 1.00 . A A . 78 LYS HZ1 1 1
6 9197 1 1 78 LYS HZ2 H -7.982 -4.970 10.181 1.00 . A A . 78 LYS HZ2 1 1
6 9198 1 1 78 LYS HZ3 H -8.842 -3.544 10.473 1.00 . A A . 78 LYS HZ3 1 1
6 9199 1 1 78 LYS N N -6.860 -5.904 4.926 1.00 . A A . 78 LYS N 1 1
6 9200 1 1 78 LYS NZ N -8.568 -4.231 9.742 1.00 . A A . 78 LYS NZ 1 1
6 9201 1 1 78 LYS O O -7.935 -7.110 2.600 1.00 . A A . 78 LYS O 1 1
6 9202 1 1 79 LYS C C -8.927 -4.954 0.599 1.00 . A A . 79 LYS C 1 1
6 9203 1 1 79 LYS CA C -9.955 -5.753 1.392 1.00 . A A . 79 LYS CA 1 1
6 9204 1 1 79 LYS CB C -11.363 -5.233 1.119 1.00 . A A . 79 LYS CB 1 1
6 9205 1 1 79 LYS CD C -12.830 -5.401 3.152 1.00 . A A . 79 LYS CD 1 1
6 9206 1 1 79 LYS CE C -14.235 -5.798 3.575 1.00 . A A . 79 LYS CE 1 1
6 9207 1 1 79 LYS CG C -12.452 -6.028 1.820 1.00 . A A . 79 LYS CG 1 1
6 9208 1 1 79 LYS H H -10.151 -5.055 3.384 1.00 . A A . 79 LYS H 1 1
6 9209 1 1 79 LYS HA H -9.893 -6.792 1.102 1.00 . A A . 79 LYS HA 1 1
6 9210 1 1 79 LYS HB2 H -11.427 -4.206 1.449 1.00 . A A . 79 LYS HB2 1 1
6 9211 1 1 79 LYS HB3 H -11.545 -5.273 0.057 1.00 . A A . 79 LYS HB3 1 1
6 9212 1 1 79 LYS HD2 H -12.131 -5.732 3.906 1.00 . A A . 79 LYS HD2 1 1
6 9213 1 1 79 LYS HD3 H -12.781 -4.326 3.059 1.00 . A A . 79 LYS HD3 1 1
6 9214 1 1 79 LYS HE2 H -14.296 -6.875 3.609 1.00 . A A . 79 LYS HE2 1 1
6 9215 1 1 79 LYS HE3 H -14.428 -5.395 4.558 1.00 . A A . 79 LYS HE3 1 1
6 9216 1 1 79 LYS HG2 H -13.326 -6.059 1.187 1.00 . A A . 79 LYS HG2 1 1
6 9217 1 1 79 LYS HG3 H -12.094 -7.033 1.994 1.00 . A A . 79 LYS HG3 1 1
6 9218 1 1 79 LYS HZ1 H -15.254 -5.843 1.751 1.00 . A A . 79 LYS HZ1 1 1
6 9219 1 1 79 LYS HZ2 H -15.073 -4.290 2.396 1.00 . A A . 79 LYS HZ2 1 1
6 9220 1 1 79 LYS HZ3 H -16.210 -5.353 3.059 1.00 . A A . 79 LYS HZ3 1 1
6 9221 1 1 79 LYS N N -9.634 -5.659 2.807 1.00 . A A . 79 LYS N 1 1
6 9222 1 1 79 LYS NZ N -15.265 -5.285 2.629 1.00 . A A . 79 LYS NZ 1 1
6 9223 1 1 79 LYS O O -9.244 -3.952 -0.041 1.00 . A A . 79 LYS O 1 1
6 9224 1 1 80 ALA C C -6.145 -5.575 -1.229 1.00 . A A . 80 ALA C 1 1
6 9225 1 1 80 ALA CA C -6.562 -4.785 0.004 1.00 . A A . 80 ALA CA 1 1
6 9226 1 1 80 ALA CB C -5.396 -4.633 0.967 1.00 . A A . 80 ALA CB 1 1
6 9227 1 1 80 ALA H H -7.517 -6.214 1.214 1.00 . A A . 80 ALA H 1 1
6 9228 1 1 80 ALA HA H -6.872 -3.797 -0.304 1.00 . A A . 80 ALA HA 1 1
6 9229 1 1 80 ALA HB1 H -5.084 -3.599 0.994 1.00 . A A . 80 ALA HB1 1 1
6 9230 1 1 80 ALA HB2 H -4.575 -5.246 0.636 1.00 . A A . 80 ALA HB2 1 1
6 9231 1 1 80 ALA HB3 H -5.702 -4.943 1.955 1.00 . A A . 80 ALA HB3 1 1
6 9232 1 1 80 ALA N N -7.687 -5.415 0.675 1.00 . A A . 80 ALA N 1 1
6 9233 1 1 80 ALA O O -6.375 -6.782 -1.303 1.00 . A A . 80 ALA O 1 1
6 9234 1 1 81 PRO C C -4.015 -6.650 -3.187 1.00 . A A . 81 PRO C 1 1
6 9235 1 1 81 PRO CA C -5.056 -5.566 -3.449 1.00 . A A . 81 PRO CA 1 1
6 9236 1 1 81 PRO CB C -4.412 -4.425 -4.241 1.00 . A A . 81 PRO CB 1 1
6 9237 1 1 81 PRO CD C -5.183 -3.482 -2.204 1.00 . A A . 81 PRO CD 1 1
6 9238 1 1 81 PRO CG C -4.072 -3.407 -3.212 1.00 . A A . 81 PRO CG 1 1
6 9239 1 1 81 PRO HA H -5.878 -5.981 -4.012 1.00 . A A . 81 PRO HA 1 1
6 9240 1 1 81 PRO HB2 H -3.525 -4.790 -4.744 1.00 . A A . 81 PRO HB2 1 1
6 9241 1 1 81 PRO HB3 H -5.115 -4.039 -4.964 1.00 . A A . 81 PRO HB3 1 1
6 9242 1 1 81 PRO HD2 H -4.836 -3.170 -1.230 1.00 . A A . 81 PRO HD2 1 1
6 9243 1 1 81 PRO HD3 H -6.026 -2.887 -2.520 1.00 . A A . 81 PRO HD3 1 1
6 9244 1 1 81 PRO HG2 H -3.124 -3.658 -2.751 1.00 . A A . 81 PRO HG2 1 1
6 9245 1 1 81 PRO HG3 H -4.032 -2.425 -3.659 1.00 . A A . 81 PRO HG3 1 1
6 9246 1 1 81 PRO N N -5.518 -4.912 -2.215 1.00 . A A . 81 PRO N 1 1
6 9247 1 1 81 PRO O O -3.247 -7.005 -4.081 1.00 . A A . 81 PRO O 1 1
6 9248 1 1 82 ILE C C -3.263 -9.427 -2.504 1.00 . A A . 82 ILE C 1 1
6 9249 1 1 82 ILE CA C -3.045 -8.211 -1.622 1.00 . A A . 82 ILE CA 1 1
6 9250 1 1 82 ILE CB C -3.172 -8.645 -0.151 1.00 . A A . 82 ILE CB 1 1
6 9251 1 1 82 ILE CD1 C -2.335 -6.269 0.433 1.00 . A A . 82 ILE CD1 1 1
6 9252 1 1 82 ILE CG1 C -3.212 -7.446 0.814 1.00 . A A . 82 ILE CG1 1 1
6 9253 1 1 82 ILE CG2 C -2.037 -9.592 0.198 1.00 . A A . 82 ILE CG2 1 1
6 9254 1 1 82 ILE H H -4.607 -6.876 -1.296 1.00 . A A . 82 ILE H 1 1
6 9255 1 1 82 ILE HA H -2.050 -7.827 -1.785 1.00 . A A . 82 ILE HA 1 1
6 9256 1 1 82 ILE HB H -4.095 -9.188 -0.049 1.00 . A A . 82 ILE HB 1 1
6 9257 1 1 82 ILE HD11 H -1.912 -5.840 1.330 1.00 . A A . 82 ILE HD11 1 1
6 9258 1 1 82 ILE HD12 H -2.928 -5.522 -0.073 1.00 . A A . 82 ILE HD12 1 1
6 9259 1 1 82 ILE HD13 H -1.543 -6.598 -0.215 1.00 . A A . 82 ILE HD13 1 1
6 9260 1 1 82 ILE HG12 H -4.229 -7.084 0.873 1.00 . A A . 82 ILE HG12 1 1
6 9261 1 1 82 ILE HG13 H -2.902 -7.784 1.795 1.00 . A A . 82 ILE HG13 1 1
6 9262 1 1 82 ILE HG21 H -2.431 -10.462 0.694 1.00 . A A . 82 ILE HG21 1 1
6 9263 1 1 82 ILE HG22 H -1.335 -9.091 0.844 1.00 . A A . 82 ILE HG22 1 1
6 9264 1 1 82 ILE HG23 H -1.532 -9.896 -0.712 1.00 . A A . 82 ILE HG23 1 1
6 9265 1 1 82 ILE N N -3.987 -7.180 -1.968 1.00 . A A . 82 ILE N 1 1
6 9266 1 1 82 ILE O O -4.397 -9.816 -2.783 1.00 . A A . 82 ILE O 1 1
6 9267 1 1 83 PHE C C -1.128 -12.186 -3.517 1.00 . A A . 83 PHE C 1 1
6 9268 1 1 83 PHE CA C -2.236 -11.185 -3.830 1.00 . A A . 83 PHE CA 1 1
6 9269 1 1 83 PHE CB C -2.151 -10.755 -5.296 1.00 . A A . 83 PHE CB 1 1
6 9270 1 1 83 PHE CD1 C -3.460 -12.642 -6.307 1.00 . A A . 83 PHE CD1 1 1
6 9271 1 1 83 PHE CD2 C -4.153 -10.407 -6.767 1.00 . A A . 83 PHE CD2 1 1
6 9272 1 1 83 PHE CE1 C -4.495 -13.126 -7.083 1.00 . A A . 83 PHE CE1 1 1
6 9273 1 1 83 PHE CE2 C -5.190 -10.885 -7.544 1.00 . A A . 83 PHE CE2 1 1
6 9274 1 1 83 PHE CG C -3.277 -11.279 -6.140 1.00 . A A . 83 PHE CG 1 1
6 9275 1 1 83 PHE CZ C -5.361 -12.247 -7.703 1.00 . A A . 83 PHE CZ 1 1
6 9276 1 1 83 PHE H H -1.303 -9.635 -2.689 1.00 . A A . 83 PHE H 1 1
6 9277 1 1 83 PHE HA H -3.189 -11.664 -3.664 1.00 . A A . 83 PHE HA 1 1
6 9278 1 1 83 PHE HB2 H -2.173 -9.675 -5.349 1.00 . A A . 83 PHE HB2 1 1
6 9279 1 1 83 PHE HB3 H -1.221 -11.117 -5.719 1.00 . A A . 83 PHE HB3 1 1
6 9280 1 1 83 PHE HD1 H -2.783 -13.330 -5.822 1.00 . A A . 83 PHE HD1 1 1
6 9281 1 1 83 PHE HD2 H -4.019 -9.342 -6.644 1.00 . A A . 83 PHE HD2 1 1
6 9282 1 1 83 PHE HE1 H -4.627 -14.191 -7.205 1.00 . A A . 83 PHE HE1 1 1
6 9283 1 1 83 PHE HE2 H -5.866 -10.195 -8.027 1.00 . A A . 83 PHE HE2 1 1
6 9284 1 1 83 PHE HZ H -6.171 -12.623 -8.310 1.00 . A A . 83 PHE HZ 1 1
6 9285 1 1 83 PHE N N -2.169 -10.009 -2.951 1.00 . A A . 83 PHE N 1 1
6 9286 1 1 83 PHE O O 0.014 -11.802 -3.303 1.00 . A A . 83 PHE O 1 1
6 9287 1 1 84 THR C C -0.185 -15.433 -4.351 1.00 . A A . 84 THR C 1 1
6 9288 1 1 84 THR CA C -0.467 -14.498 -3.188 1.00 . A A . 84 THR CA 1 1
6 9289 1 1 84 THR CB C -0.880 -15.338 -1.988 1.00 . A A . 84 THR CB 1 1
6 9290 1 1 84 THR CG2 C 0.316 -15.900 -1.244 1.00 . A A . 84 THR CG2 1 1
6 9291 1 1 84 THR H H -2.392 -13.738 -3.667 1.00 . A A . 84 THR H 1 1
6 9292 1 1 84 THR HA H 0.448 -13.986 -2.940 1.00 . A A . 84 THR HA 1 1
6 9293 1 1 84 THR HB H -1.476 -16.171 -2.332 1.00 . A A . 84 THR HB 1 1
6 9294 1 1 84 THR HG1 H -2.576 -14.848 -1.144 1.00 . A A . 84 THR HG1 1 1
6 9295 1 1 84 THR HG21 H 0.701 -15.154 -0.578 1.00 . A A . 84 THR HG21 1 1
6 9296 1 1 84 THR HG22 H 1.088 -16.174 -1.951 1.00 . A A . 84 THR HG22 1 1
6 9297 1 1 84 THR HG23 H 0.023 -16.770 -0.679 1.00 . A A . 84 THR HG23 1 1
6 9298 1 1 84 THR N N -1.465 -13.475 -3.490 1.00 . A A . 84 THR N 1 1
6 9299 1 1 84 THR O O -1.054 -15.730 -5.170 1.00 . A A . 84 THR O 1 1
6 9300 1 1 84 THR OG1 O -1.657 -14.576 -1.084 1.00 . A A . 84 THR OG1 1 1
6 9301 1 1 85 SER C C 1.879 -18.171 -4.715 1.00 . A A . 85 SER C 1 1
6 9302 1 1 85 SER CA C 1.513 -16.850 -5.384 1.00 . A A . 85 SER CA 1 1
6 9303 1 1 85 SER CB C 2.732 -16.279 -6.101 1.00 . A A . 85 SER CB 1 1
6 9304 1 1 85 SER H H 1.675 -15.642 -3.672 1.00 . A A . 85 SER H 1 1
6 9305 1 1 85 SER HA H 0.716 -17.012 -6.094 1.00 . A A . 85 SER HA 1 1
6 9306 1 1 85 SER HB2 H 2.422 -15.482 -6.760 1.00 . A A . 85 SER HB2 1 1
6 9307 1 1 85 SER HB3 H 3.421 -15.890 -5.362 1.00 . A A . 85 SER HB3 1 1
6 9308 1 1 85 SER HG H 3.831 -17.891 -6.273 1.00 . A A . 85 SER HG 1 1
6 9309 1 1 85 SER N N 1.052 -15.914 -4.376 1.00 . A A . 85 SER N 1 1
6 9310 1 1 85 SER O O 2.464 -18.169 -3.626 1.00 . A A . 85 SER O 1 1
6 9311 1 1 85 SER OG O 3.392 -17.274 -6.863 1.00 . A A . 85 SER OG 1 1
6 9312 1 1 86 GLU C C 3.061 -20.613 -3.927 1.00 . A A . 86 GLU C 1 1
6 9313 1 1 86 GLU CA C 1.826 -20.626 -4.824 1.00 . A A . 86 GLU CA 1 1
6 9314 1 1 86 GLU CB C 2.027 -21.624 -5.964 1.00 . A A . 86 GLU CB 1 1
6 9315 1 1 86 GLU CD C 0.942 -23.676 -4.966 1.00 . A A . 86 GLU CD 1 1
6 9316 1 1 86 GLU CG C 2.222 -23.055 -5.491 1.00 . A A . 86 GLU CG 1 1
6 9317 1 1 86 GLU H H 1.072 -19.216 -6.221 1.00 . A A . 86 GLU H 1 1
6 9318 1 1 86 GLU HA H 0.975 -20.936 -4.235 1.00 . A A . 86 GLU HA 1 1
6 9319 1 1 86 GLU HB2 H 1.161 -21.596 -6.609 1.00 . A A . 86 GLU HB2 1 1
6 9320 1 1 86 GLU HB3 H 2.898 -21.333 -6.533 1.00 . A A . 86 GLU HB3 1 1
6 9321 1 1 86 GLU HG2 H 2.580 -23.649 -6.318 1.00 . A A . 86 GLU HG2 1 1
6 9322 1 1 86 GLU HG3 H 2.958 -23.061 -4.700 1.00 . A A . 86 GLU HG3 1 1
6 9323 1 1 86 GLU N N 1.536 -19.289 -5.361 1.00 . A A . 86 GLU N 1 1
6 9324 1 1 86 GLU O O 2.989 -20.951 -2.745 1.00 . A A . 86 GLU O 1 1
6 9325 1 1 86 GLU OE1 O -0.049 -23.723 -5.725 1.00 . A A . 86 GLU OE1 1 1
6 9326 1 1 86 GLU OE2 O 0.931 -24.114 -3.797 1.00 . A A . 86 GLU OE2 1 1
6 9327 1 1 87 HIS C C 6.012 -18.706 -3.830 1.00 . A A . 87 HIS C 1 1
6 9328 1 1 87 HIS CA C 5.437 -20.118 -3.748 1.00 . A A . 87 HIS CA 1 1
6 9329 1 1 87 HIS CB C 6.455 -21.134 -4.276 1.00 . A A . 87 HIS CB 1 1
6 9330 1 1 87 HIS CD2 C 5.945 -22.455 -6.449 1.00 . A A . 87 HIS CD2 1 1
6 9331 1 1 87 HIS CE1 C 6.532 -20.922 -7.901 1.00 . A A . 87 HIS CE1 1 1
6 9332 1 1 87 HIS CG C 6.362 -21.372 -5.751 1.00 . A A . 87 HIS CG 1 1
6 9333 1 1 87 HIS H H 4.176 -19.931 -5.437 1.00 . A A . 87 HIS H 1 1
6 9334 1 1 87 HIS HA H 5.219 -20.344 -2.715 1.00 . A A . 87 HIS HA 1 1
6 9335 1 1 87 HIS HB2 H 7.451 -20.779 -4.061 1.00 . A A . 87 HIS HB2 1 1
6 9336 1 1 87 HIS HB3 H 6.300 -22.079 -3.776 1.00 . A A . 87 HIS HB3 1 1
6 9337 1 1 87 HIS HD1 H 7.071 -19.534 -6.497 1.00 . A A . 87 HIS HD1 1 1
6 9338 1 1 87 HIS HD2 H 5.588 -23.387 -6.033 1.00 . A A . 87 HIS HD2 1 1
6 9339 1 1 87 HIS HE1 H 6.728 -20.408 -8.830 1.00 . A A . 87 HIS HE1 1 1
6 9340 1 1 87 HIS HE2 H 5.915 -22.773 -8.523 1.00 . A A . 87 HIS HE2 1 1
6 9341 1 1 87 HIS N N 4.188 -20.201 -4.495 1.00 . A A . 87 HIS N 1 1
6 9342 1 1 87 HIS ND1 N 6.724 -20.430 -6.690 1.00 . A A . 87 HIS ND1 1 1
6 9343 1 1 87 HIS NE2 N 6.060 -22.149 -7.782 1.00 . A A . 87 HIS NE2 1 1
6 9344 1 1 87 HIS O O 7.202 -18.492 -3.600 1.00 . A A . 87 HIS O 1 1
6 9345 1 1 88 GLY C C 5.230 -15.550 -3.036 1.00 . A A . 88 GLY C 1 1
6 9346 1 1 88 GLY CA C 5.577 -16.361 -4.261 1.00 . A A . 88 GLY CA 1 1
6 9347 1 1 88 GLY H H 4.217 -17.973 -4.324 1.00 . A A . 88 GLY H 1 1
6 9348 1 1 88 GLY HA2 H 6.642 -16.339 -4.391 1.00 . A A . 88 GLY HA2 1 1
6 9349 1 1 88 GLY HA3 H 5.107 -15.911 -5.122 1.00 . A A . 88 GLY HA3 1 1
6 9350 1 1 88 GLY N N 5.151 -17.743 -4.157 1.00 . A A . 88 GLY N 1 1
6 9351 1 1 88 GLY O O 5.716 -14.432 -2.870 1.00 . A A . 88 GLY O 1 1
6 9352 1 1 89 GLU C C 2.887 -14.435 -1.191 1.00 . A A . 89 GLU C 1 1
6 9353 1 1 89 GLU CA C 3.973 -15.459 -0.944 1.00 . A A . 89 GLU CA 1 1
6 9354 1 1 89 GLU CB C 5.155 -14.808 -0.223 1.00 . A A . 89 GLU CB 1 1
6 9355 1 1 89 GLU CD C 7.476 -15.761 0.041 1.00 . A A . 89 GLU CD 1 1
6 9356 1 1 89 GLU CG C 6.027 -15.819 0.485 1.00 . A A . 89 GLU CG 1 1
6 9357 1 1 89 GLU H H 4.039 -17.015 -2.375 1.00 . A A . 89 GLU H 1 1
6 9358 1 1 89 GLU HA H 3.567 -16.225 -0.300 1.00 . A A . 89 GLU HA 1 1
6 9359 1 1 89 GLU HB2 H 5.759 -14.271 -0.936 1.00 . A A . 89 GLU HB2 1 1
6 9360 1 1 89 GLU HB3 H 4.777 -14.114 0.513 1.00 . A A . 89 GLU HB3 1 1
6 9361 1 1 89 GLU HG2 H 5.982 -15.637 1.548 1.00 . A A . 89 GLU HG2 1 1
6 9362 1 1 89 GLU HG3 H 5.636 -16.801 0.270 1.00 . A A . 89 GLU HG3 1 1
6 9363 1 1 89 GLU N N 4.391 -16.118 -2.176 1.00 . A A . 89 GLU N 1 1
6 9364 1 1 89 GLU O O 2.488 -14.182 -2.327 1.00 . A A . 89 GLU O 1 1
6 9365 1 1 89 GLU OE1 O 8.177 -14.802 0.429 1.00 . A A . 89 GLU OE1 1 1
6 9366 1 1 89 GLU OE2 O 7.910 -16.674 -0.692 1.00 . A A . 89 GLU OE2 1 1
6 9367 1 1 90 LYS C C 1.823 -11.475 -0.341 1.00 . A A . 90 LYS C 1 1
6 9368 1 1 90 LYS CA C 1.315 -12.900 -0.141 1.00 . A A . 90 LYS CA 1 1
6 9369 1 1 90 LYS CB C 0.516 -12.944 1.169 1.00 . A A . 90 LYS CB 1 1
6 9370 1 1 90 LYS CD C 0.794 -15.375 1.858 1.00 . A A . 90 LYS CD 1 1
6 9371 1 1 90 LYS CE C 1.732 -14.926 2.959 1.00 . A A . 90 LYS CE 1 1
6 9372 1 1 90 LYS CG C -0.181 -14.272 1.466 1.00 . A A . 90 LYS CG 1 1
6 9373 1 1 90 LYS H H 2.755 -14.157 0.770 1.00 . A A . 90 LYS H 1 1
6 9374 1 1 90 LYS HA H 0.659 -13.159 -0.957 1.00 . A A . 90 LYS HA 1 1
6 9375 1 1 90 LYS HB2 H 1.187 -12.731 1.988 1.00 . A A . 90 LYS HB2 1 1
6 9376 1 1 90 LYS HB3 H -0.241 -12.171 1.131 1.00 . A A . 90 LYS HB3 1 1
6 9377 1 1 90 LYS HD2 H 0.234 -16.229 2.207 1.00 . A A . 90 LYS HD2 1 1
6 9378 1 1 90 LYS HD3 H 1.377 -15.655 0.996 1.00 . A A . 90 LYS HD3 1 1
6 9379 1 1 90 LYS HE2 H 2.378 -14.166 2.559 1.00 . A A . 90 LYS HE2 1 1
6 9380 1 1 90 LYS HE3 H 1.148 -14.514 3.769 1.00 . A A . 90 LYS HE3 1 1
6 9381 1 1 90 LYS HG2 H -0.868 -14.122 2.282 1.00 . A A . 90 LYS HG2 1 1
6 9382 1 1 90 LYS HG3 H -0.727 -14.582 0.594 1.00 . A A . 90 LYS HG3 1 1
6 9383 1 1 90 LYS HZ1 H 3.208 -16.387 2.736 1.00 . A A . 90 LYS HZ1 1 1
6 9384 1 1 90 LYS HZ2 H 1.953 -16.835 3.777 1.00 . A A . 90 LYS HZ2 1 1
6 9385 1 1 90 LYS HZ3 H 3.125 -15.730 4.293 1.00 . A A . 90 LYS HZ3 1 1
6 9386 1 1 90 LYS N N 2.395 -13.879 -0.098 1.00 . A A . 90 LYS N 1 1
6 9387 1 1 90 LYS NZ N 2.562 -16.048 3.477 1.00 . A A . 90 LYS NZ 1 1
6 9388 1 1 90 LYS O O 2.674 -11.001 0.413 1.00 . A A . 90 LYS O 1 1
6 9389 1 1 91 LEU C C 0.864 -8.602 -0.450 1.00 . A A . 91 LEU C 1 1
6 9390 1 1 91 LEU CA C 1.586 -9.368 -1.521 1.00 . A A . 91 LEU CA 1 1
6 9391 1 1 91 LEU CB C 1.123 -8.858 -2.887 1.00 . A A . 91 LEU CB 1 1
6 9392 1 1 91 LEU CD1 C 0.687 -9.444 -5.255 1.00 . A A . 91 LEU CD1 1 1
6 9393 1 1 91 LEU CD2 C 3.038 -9.179 -4.449 1.00 . A A . 91 LEU CD2 1 1
6 9394 1 1 91 LEU CG C 1.635 -9.634 -4.088 1.00 . A A . 91 LEU CG 1 1
6 9395 1 1 91 LEU H H 0.524 -11.169 -1.832 1.00 . A A . 91 LEU H 1 1
6 9396 1 1 91 LEU HA H 2.654 -9.245 -1.411 1.00 . A A . 91 LEU HA 1 1
6 9397 1 1 91 LEU HB2 H 0.043 -8.874 -2.907 1.00 . A A . 91 LEU HB2 1 1
6 9398 1 1 91 LEU HB3 H 1.441 -7.832 -2.993 1.00 . A A . 91 LEU HB3 1 1
6 9399 1 1 91 LEU HD11 H 0.625 -10.359 -5.821 1.00 . A A . 91 LEU HD11 1 1
6 9400 1 1 91 LEU HD12 H 1.052 -8.649 -5.887 1.00 . A A . 91 LEU HD12 1 1
6 9401 1 1 91 LEU HD13 H -0.293 -9.184 -4.879 1.00 . A A . 91 LEU HD13 1 1
6 9402 1 1 91 LEU HD21 H 3.759 -9.791 -3.927 1.00 . A A . 91 LEU HD21 1 1
6 9403 1 1 91 LEU HD22 H 3.165 -8.146 -4.159 1.00 . A A . 91 LEU HD22 1 1
6 9404 1 1 91 LEU HD23 H 3.185 -9.276 -5.514 1.00 . A A . 91 LEU HD23 1 1
6 9405 1 1 91 LEU HG H 1.672 -10.685 -3.848 1.00 . A A . 91 LEU HG 1 1
6 9406 1 1 91 LEU N N 1.239 -10.765 -1.307 1.00 . A A . 91 LEU N 1 1
6 9407 1 1 91 LEU O O -0.280 -8.203 -0.651 1.00 . A A . 91 LEU O 1 1
6 9408 1 1 92 TYR C C 1.511 -6.407 2.040 1.00 . A A . 92 TYR C 1 1
6 9409 1 1 92 TYR CA C 0.933 -7.784 1.841 1.00 . A A . 92 TYR CA 1 1
6 9410 1 1 92 TYR CB C 1.160 -8.620 3.104 1.00 . A A . 92 TYR CB 1 1
6 9411 1 1 92 TYR CD1 C -1.234 -9.401 3.252 1.00 . A A . 92 TYR CD1 1 1
6 9412 1 1 92 TYR CD2 C 0.492 -11.006 3.595 1.00 . A A . 92 TYR CD2 1 1
6 9413 1 1 92 TYR CE1 C -2.190 -10.379 3.448 1.00 . A A . 92 TYR CE1 1 1
6 9414 1 1 92 TYR CE2 C -0.458 -11.991 3.792 1.00 . A A . 92 TYR CE2 1 1
6 9415 1 1 92 TYR CG C 0.119 -9.696 3.321 1.00 . A A . 92 TYR CG 1 1
6 9416 1 1 92 TYR CZ C -1.797 -11.672 3.717 1.00 . A A . 92 TYR CZ 1 1
6 9417 1 1 92 TYR H H 2.424 -8.814 0.766 1.00 . A A . 92 TYR H 1 1
6 9418 1 1 92 TYR HA H -0.129 -7.696 1.668 1.00 . A A . 92 TYR HA 1 1
6 9419 1 1 92 TYR HB2 H 2.125 -9.103 3.039 1.00 . A A . 92 TYR HB2 1 1
6 9420 1 1 92 TYR HB3 H 1.146 -7.966 3.966 1.00 . A A . 92 TYR HB3 1 1
6 9421 1 1 92 TYR HD1 H -1.538 -8.387 3.041 1.00 . A A . 92 TYR HD1 1 1
6 9422 1 1 92 TYR HD2 H 1.542 -11.252 3.654 1.00 . A A . 92 TYR HD2 1 1
6 9423 1 1 92 TYR HE1 H -3.239 -10.128 3.389 1.00 . A A . 92 TYR HE1 1 1
6 9424 1 1 92 TYR HE2 H -0.150 -13.005 4.003 1.00 . A A . 92 TYR HE2 1 1
6 9425 1 1 92 TYR HH H -3.227 -12.796 3.092 1.00 . A A . 92 TYR HH 1 1
6 9426 1 1 92 TYR N N 1.522 -8.448 0.690 1.00 . A A . 92 TYR N 1 1
6 9427 1 1 92 TYR O O 2.649 -6.133 1.658 1.00 . A A . 92 TYR O 1 1
6 9428 1 1 92 TYR OH O -2.747 -12.649 3.911 1.00 . A A . 92 TYR OH 1 1
6 9429 1 1 93 LEU C C 1.897 -4.080 4.210 1.00 . A A . 93 LEU C 1 1
6 9430 1 1 93 LEU CA C 1.149 -4.186 2.887 1.00 . A A . 93 LEU CA 1 1
6 9431 1 1 93 LEU CB C -0.045 -3.238 2.841 1.00 . A A . 93 LEU CB 1 1
6 9432 1 1 93 LEU CD1 C -2.457 -3.574 2.195 1.00 . A A . 93 LEU CD1 1 1
6 9433 1 1 93 LEU CD2 C -0.898 -2.442 0.611 1.00 . A A . 93 LEU CD2 1 1
6 9434 1 1 93 LEU CG C -1.025 -3.505 1.690 1.00 . A A . 93 LEU CG 1 1
6 9435 1 1 93 LEU H H -0.178 -5.819 2.921 1.00 . A A . 93 LEU H 1 1
6 9436 1 1 93 LEU HA H 1.821 -3.929 2.099 1.00 . A A . 93 LEU HA 1 1
6 9437 1 1 93 LEU HB2 H -0.581 -3.316 3.777 1.00 . A A . 93 LEU HB2 1 1
6 9438 1 1 93 LEU HB3 H 0.332 -2.231 2.737 1.00 . A A . 93 LEU HB3 1 1
6 9439 1 1 93 LEU HD11 H -2.884 -2.582 2.204 1.00 . A A . 93 LEU HD11 1 1
6 9440 1 1 93 LEU HD12 H -2.469 -3.982 3.193 1.00 . A A . 93 LEU HD12 1 1
6 9441 1 1 93 LEU HD13 H -3.038 -4.206 1.541 1.00 . A A . 93 LEU HD13 1 1
6 9442 1 1 93 LEU HD21 H 0.132 -2.133 0.528 1.00 . A A . 93 LEU HD21 1 1
6 9443 1 1 93 LEU HD22 H -1.510 -1.592 0.868 1.00 . A A . 93 LEU HD22 1 1
6 9444 1 1 93 LEU HD23 H -1.228 -2.850 -0.334 1.00 . A A . 93 LEU HD23 1 1
6 9445 1 1 93 LEU HG H -0.785 -4.457 1.242 1.00 . A A . 93 LEU HG 1 1
6 9446 1 1 93 LEU N N 0.718 -5.540 2.641 1.00 . A A . 93 LEU N 1 1
6 9447 1 1 93 LEU O O 1.464 -3.393 5.134 1.00 . A A . 93 LEU O 1 1
6 9448 1 1 94 VAL C C 4.236 -3.341 5.887 1.00 . A A . 94 VAL C 1 1
6 9449 1 1 94 VAL CA C 3.865 -4.770 5.481 1.00 . A A . 94 VAL CA 1 1
6 9450 1 1 94 VAL CB C 5.140 -5.630 5.274 1.00 . A A . 94 VAL CB 1 1
6 9451 1 1 94 VAL CG1 C 5.771 -5.361 3.916 1.00 . A A . 94 VAL CG1 1 1
6 9452 1 1 94 VAL CG2 C 6.144 -5.416 6.402 1.00 . A A . 94 VAL CG2 1 1
6 9453 1 1 94 VAL H H 3.321 -5.296 3.507 1.00 . A A . 94 VAL H 1 1
6 9454 1 1 94 VAL HA H 3.289 -5.214 6.277 1.00 . A A . 94 VAL HA 1 1
6 9455 1 1 94 VAL HB H 4.845 -6.660 5.289 1.00 . A A . 94 VAL HB 1 1
6 9456 1 1 94 VAL HG11 H 5.257 -4.541 3.437 1.00 . A A . 94 VAL HG11 1 1
6 9457 1 1 94 VAL HG12 H 5.690 -6.246 3.302 1.00 . A A . 94 VAL HG12 1 1
6 9458 1 1 94 VAL HG13 H 6.812 -5.108 4.046 1.00 . A A . 94 VAL HG13 1 1
6 9459 1 1 94 VAL HG21 H 5.672 -4.872 7.207 1.00 . A A . 94 VAL HG21 1 1
6 9460 1 1 94 VAL HG22 H 6.987 -4.850 6.032 1.00 . A A . 94 VAL HG22 1 1
6 9461 1 1 94 VAL HG23 H 6.486 -6.373 6.767 1.00 . A A . 94 VAL HG23 1 1
6 9462 1 1 94 VAL N N 3.034 -4.771 4.284 1.00 . A A . 94 VAL N 1 1
6 9463 1 1 94 VAL O O 3.458 -2.659 6.553 1.00 . A A . 94 VAL O 1 1
6 9464 1 1 95 ARG C C 7.045 -1.113 4.966 1.00 . A A . 95 ARG C 1 1
6 9465 1 1 95 ARG CA C 5.868 -1.544 5.813 1.00 . A A . 95 ARG CA 1 1
6 9466 1 1 95 ARG CB C 6.261 -1.408 7.281 1.00 . A A . 95 ARG CB 1 1
6 9467 1 1 95 ARG CD C 4.655 -2.263 9.013 1.00 . A A . 95 ARG CD 1 1
6 9468 1 1 95 ARG CG C 5.099 -1.061 8.194 1.00 . A A . 95 ARG CG 1 1
6 9469 1 1 95 ARG CZ C 2.593 -3.015 10.131 1.00 . A A . 95 ARG CZ 1 1
6 9470 1 1 95 ARG H H 6.000 -3.473 4.957 1.00 . A A . 95 ARG H 1 1
6 9471 1 1 95 ARG HA H 5.045 -0.875 5.614 1.00 . A A . 95 ARG HA 1 1
6 9472 1 1 95 ARG HB2 H 6.698 -2.339 7.618 1.00 . A A . 95 ARG HB2 1 1
6 9473 1 1 95 ARG HB3 H 7.003 -0.612 7.358 1.00 . A A . 95 ARG HB3 1 1
6 9474 1 1 95 ARG HD2 H 4.974 -3.164 8.508 1.00 . A A . 95 ARG HD2 1 1
6 9475 1 1 95 ARG HD3 H 5.123 -2.210 9.987 1.00 . A A . 95 ARG HD3 1 1
6 9476 1 1 95 ARG HE H 2.660 -1.781 8.563 1.00 . A A . 95 ARG HE 1 1
6 9477 1 1 95 ARG HG2 H 5.407 -0.273 8.868 1.00 . A A . 95 ARG HG2 1 1
6 9478 1 1 95 ARG HG3 H 4.271 -0.719 7.589 1.00 . A A . 95 ARG HG3 1 1
6 9479 1 1 95 ARG HH11 H 4.299 -3.740 10.942 1.00 . A A . 95 ARG HH11 1 1
6 9480 1 1 95 ARG HH12 H 2.834 -4.263 11.704 1.00 . A A . 95 ARG HH12 1 1
6 9481 1 1 95 ARG HH21 H 0.734 -2.465 9.566 1.00 . A A . 95 ARG HH21 1 1
6 9482 1 1 95 ARG HH22 H 0.809 -3.538 10.923 1.00 . A A . 95 ARG HH22 1 1
6 9483 1 1 95 ARG N N 5.419 -2.890 5.484 1.00 . A A . 95 ARG N 1 1
6 9484 1 1 95 ARG NE N 3.206 -2.306 9.186 1.00 . A A . 95 ARG NE 1 1
6 9485 1 1 95 ARG NH1 N 3.301 -3.731 10.997 1.00 . A A . 95 ARG NH1 1 1
6 9486 1 1 95 ARG NH2 N 1.270 -3.005 10.214 1.00 . A A . 95 ARG NH2 1 1
6 9487 1 1 95 ARG O O 7.589 -1.881 4.172 1.00 . A A . 95 ARG O 1 1
6 9488 1 1 96 ALA C C 9.867 0.264 5.017 1.00 . A A . 96 ALA C 1 1
6 9489 1 1 96 ALA CA C 8.530 0.741 4.457 1.00 . A A . 96 ALA CA 1 1
6 9490 1 1 96 ALA CB C 8.414 2.244 4.589 1.00 . A A . 96 ALA CB 1 1
6 9491 1 1 96 ALA H H 6.934 0.676 5.819 1.00 . A A . 96 ALA H 1 1
6 9492 1 1 96 ALA HA H 8.459 0.480 3.413 1.00 . A A . 96 ALA HA 1 1
6 9493 1 1 96 ALA HB1 H 9.161 2.602 5.280 1.00 . A A . 96 ALA HB1 1 1
6 9494 1 1 96 ALA HB2 H 7.430 2.489 4.967 1.00 . A A . 96 ALA HB2 1 1
6 9495 1 1 96 ALA HB3 H 8.557 2.702 3.626 1.00 . A A . 96 ALA HB3 1 1
6 9496 1 1 96 ALA N N 7.423 0.136 5.164 1.00 . A A . 96 ALA N 1 1
6 9497 1 1 96 ALA O O 10.093 0.304 6.227 1.00 . A A . 96 ALA O 1 1
6 9498 1 1 97 LEU C C 11.954 -1.935 5.376 1.00 . A A . 97 LEU C 1 1
6 9499 1 1 97 LEU CA C 12.067 -0.671 4.526 1.00 . A A . 97 LEU CA 1 1
6 9500 1 1 97 LEU CB C 12.830 0.413 5.294 1.00 . A A . 97 LEU CB 1 1
6 9501 1 1 97 LEU CD1 C 13.529 1.468 3.124 1.00 . A A . 97 LEU CD1 1 1
6 9502 1 1 97 LEU CD2 C 11.745 2.536 4.514 1.00 . A A . 97 LEU CD2 1 1
6 9503 1 1 97 LEU CG C 13.035 1.730 4.539 1.00 . A A . 97 LEU CG 1 1
6 9504 1 1 97 LEU H H 10.506 -0.189 3.179 1.00 . A A . 97 LEU H 1 1
6 9505 1 1 97 LEU HA H 12.614 -0.910 3.625 1.00 . A A . 97 LEU HA 1 1
6 9506 1 1 97 LEU HB2 H 12.291 0.627 6.205 1.00 . A A . 97 LEU HB2 1 1
6 9507 1 1 97 LEU HB3 H 13.802 0.022 5.556 1.00 . A A . 97 LEU HB3 1 1
6 9508 1 1 97 LEU HD11 H 12.825 0.831 2.609 1.00 . A A . 97 LEU HD11 1 1
6 9509 1 1 97 LEU HD12 H 14.492 0.982 3.163 1.00 . A A . 97 LEU HD12 1 1
6 9510 1 1 97 LEU HD13 H 13.619 2.406 2.595 1.00 . A A . 97 LEU HD13 1 1
6 9511 1 1 97 LEU HD21 H 11.159 2.253 3.653 1.00 . A A . 97 LEU HD21 1 1
6 9512 1 1 97 LEU HD22 H 11.979 3.589 4.460 1.00 . A A . 97 LEU HD22 1 1
6 9513 1 1 97 LEU HD23 H 11.180 2.339 5.414 1.00 . A A . 97 LEU HD23 1 1
6 9514 1 1 97 LEU HG H 13.785 2.316 5.049 1.00 . A A . 97 LEU HG 1 1
6 9515 1 1 97 LEU N N 10.748 -0.186 4.128 1.00 . A A . 97 LEU N 1 1
6 9516 1 1 97 LEU O O 12.243 -3.036 4.906 1.00 . A A . 97 LEU O 1 1
6 9517 1 1 98 GLN C C 9.982 -2.928 8.141 1.00 . A A . 98 GLN C 1 1
6 9518 1 1 98 GLN CA C 11.382 -2.902 7.536 1.00 . A A . 98 GLN CA 1 1
6 9519 1 1 98 GLN CB C 12.433 -2.830 8.648 1.00 . A A . 98 GLN CB 1 1
6 9520 1 1 98 GLN CD C 14.652 -3.119 7.477 1.00 . A A . 98 GLN CD 1 1
6 9521 1 1 98 GLN CG C 13.630 -3.736 8.412 1.00 . A A . 98 GLN CG 1 1
6 9522 1 1 98 GLN H H 11.316 -0.871 6.944 1.00 . A A . 98 GLN H 1 1
6 9523 1 1 98 GLN HA H 11.533 -3.808 6.969 1.00 . A A . 98 GLN HA 1 1
6 9524 1 1 98 GLN HB2 H 12.788 -1.813 8.727 1.00 . A A . 98 GLN HB2 1 1
6 9525 1 1 98 GLN HB3 H 11.973 -3.115 9.583 1.00 . A A . 98 GLN HB3 1 1
6 9526 1 1 98 GLN HE21 H 15.982 -3.026 8.952 1.00 . A A . 98 GLN HE21 1 1
6 9527 1 1 98 GLN HE22 H 16.516 -2.429 7.422 1.00 . A A . 98 GLN HE22 1 1
6 9528 1 1 98 GLN HG2 H 14.107 -3.936 9.360 1.00 . A A . 98 GLN HG2 1 1
6 9529 1 1 98 GLN HG3 H 13.284 -4.665 7.982 1.00 . A A . 98 GLN HG3 1 1
6 9530 1 1 98 GLN N N 11.532 -1.772 6.626 1.00 . A A . 98 GLN N 1 1
6 9531 1 1 98 GLN NE2 N 15.836 -2.829 8.004 1.00 . A A . 98 GLN NE2 1 1
6 9532 1 1 98 GLN O O 9.444 -4.037 8.339 1.00 . A A . 98 GLN O 1 1
6 9533 1 1 98 GLN OXT O 9.436 -1.838 8.412 1.00 . A A . 98 GLN OXT 1 1
6 9534 1 1 98 GLN OE1 O 14.381 -2.906 6.296 1.00 . A A . 98 GLN OE1 1 1
7 9535 1 1 1 ARG C C 11.061 2.992 11.638 1.00 . A A . 1 ARG C 1 1
7 9536 1 1 1 ARG CA C 11.374 3.619 12.993 1.00 . A A . 1 ARG CA 1 1
7 9537 1 1 1 ARG CB C 12.570 2.915 13.636 1.00 . A A . 1 ARG CB 1 1
7 9538 1 1 1 ARG CD C 14.248 4.735 13.208 1.00 . A A . 1 ARG CD 1 1
7 9539 1 1 1 ARG CG C 13.902 3.271 12.996 1.00 . A A . 1 ARG CG 1 1
7 9540 1 1 1 ARG CZ C 15.377 4.772 15.398 1.00 . A A . 1 ARG CZ 1 1
7 9541 1 1 1 ARG H1 H 10.179 2.541 14.274 1.00 . A A . 1 ARG H1 1 1
7 9542 1 1 1 ARG H2 H 9.356 3.744 13.369 1.00 . A A . 1 ARG H2 1 1
7 9543 1 1 1 ARG H3 H 10.359 4.195 14.686 1.00 . A A . 1 ARG H3 1 1
7 9544 1 1 1 ARG HA H 11.610 4.663 12.853 1.00 . A A . 1 ARG HA 1 1
7 9545 1 1 1 ARG HB2 H 12.614 3.185 14.681 1.00 . A A . 1 ARG HB2 1 1
7 9546 1 1 1 ARG HB3 H 12.431 1.847 13.556 1.00 . A A . 1 ARG HB3 1 1
7 9547 1 1 1 ARG HD2 H 15.199 4.939 12.738 1.00 . A A . 1 ARG HD2 1 1
7 9548 1 1 1 ARG HD3 H 13.483 5.343 12.748 1.00 . A A . 1 ARG HD3 1 1
7 9549 1 1 1 ARG HE H 13.581 5.557 15.024 1.00 . A A . 1 ARG HE 1 1
7 9550 1 1 1 ARG HG2 H 14.677 2.661 13.436 1.00 . A A . 1 ARG HG2 1 1
7 9551 1 1 1 ARG HG3 H 13.844 3.073 11.935 1.00 . A A . 1 ARG HG3 1 1
7 9552 1 1 1 ARG HH11 H 16.425 3.856 13.930 1.00 . A A . 1 ARG HH11 1 1
7 9553 1 1 1 ARG HH12 H 17.197 3.895 15.479 1.00 . A A . 1 ARG HH12 1 1
7 9554 1 1 1 ARG HH21 H 14.595 5.609 17.063 1.00 . A A . 1 ARG HH21 1 1
7 9555 1 1 1 ARG HH22 H 16.158 4.888 17.259 1.00 . A A . 1 ARG HH22 1 1
7 9556 1 1 1 ARG N N 10.212 3.515 13.914 1.00 . A A . 1 ARG N 1 1
7 9557 1 1 1 ARG NE N 14.336 5.076 14.626 1.00 . A A . 1 ARG NE 1 1
7 9558 1 1 1 ARG NH1 N 16.418 4.121 14.894 1.00 . A A . 1 ARG NH1 1 1
7 9559 1 1 1 ARG NH2 N 15.377 5.119 16.678 1.00 . A A . 1 ARG NH2 1 1
7 9560 1 1 1 ARG O O 11.603 3.406 10.613 1.00 . A A . 1 ARG O 1 1
7 9561 1 1 2 GLU C C 8.485 1.865 9.864 1.00 . A A . 2 GLU C 1 1
7 9562 1 1 2 GLU CA C 9.800 1.312 10.409 1.00 . A A . 2 GLU CA 1 1
7 9563 1 1 2 GLU CB C 9.674 -0.194 10.652 1.00 . A A . 2 GLU CB 1 1
7 9564 1 1 2 GLU CD C 11.782 -1.563 10.395 1.00 . A A . 2 GLU CD 1 1
7 9565 1 1 2 GLU CG C 10.882 -0.800 11.348 1.00 . A A . 2 GLU CG 1 1
7 9566 1 1 2 GLU H H 9.785 1.708 12.489 1.00 . A A . 2 GLU H 1 1
7 9567 1 1 2 GLU HA H 10.577 1.485 9.680 1.00 . A A . 2 GLU HA 1 1
7 9568 1 1 2 GLU HB2 H 8.804 -0.377 11.264 1.00 . A A . 2 GLU HB2 1 1
7 9569 1 1 2 GLU HB3 H 9.547 -0.691 9.702 1.00 . A A . 2 GLU HB3 1 1
7 9570 1 1 2 GLU HG2 H 11.456 -0.006 11.802 1.00 . A A . 2 GLU HG2 1 1
7 9571 1 1 2 GLU HG3 H 10.537 -1.477 12.115 1.00 . A A . 2 GLU HG3 1 1
7 9572 1 1 2 GLU N N 10.184 1.993 11.640 1.00 . A A . 2 GLU N 1 1
7 9573 1 1 2 GLU O O 7.749 1.168 9.164 1.00 . A A . 2 GLU O 1 1
7 9574 1 1 2 GLU OE1 O 11.466 -2.731 10.089 1.00 . A A . 2 GLU OE1 1 1
7 9575 1 1 2 GLU OE2 O 12.802 -0.992 9.956 1.00 . A A . 2 GLU OE2 1 1
7 9576 1 1 3 TRP C C 7.016 5.268 10.034 1.00 . A A . 3 TRP C 1 1
7 9577 1 1 3 TRP CA C 6.979 3.774 9.725 1.00 . A A . 3 TRP CA 1 1
7 9578 1 1 3 TRP CB C 5.748 3.130 10.371 1.00 . A A . 3 TRP CB 1 1
7 9579 1 1 3 TRP CD1 C 5.453 4.007 12.762 1.00 . A A . 3 TRP CD1 1 1
7 9580 1 1 3 TRP CD2 C 6.302 1.939 12.641 1.00 . A A . 3 TRP CD2 1 1
7 9581 1 1 3 TRP CE2 C 6.190 2.300 13.998 1.00 . A A . 3 TRP CE2 1 1
7 9582 1 1 3 TRP CE3 C 6.810 0.677 12.320 1.00 . A A . 3 TRP CE3 1 1
7 9583 1 1 3 TRP CG C 5.826 3.046 11.867 1.00 . A A . 3 TRP CG 1 1
7 9584 1 1 3 TRP CH2 C 7.064 0.217 14.686 1.00 . A A . 3 TRP CH2 1 1
7 9585 1 1 3 TRP CZ2 C 6.570 1.445 15.030 1.00 . A A . 3 TRP CZ2 1 1
7 9586 1 1 3 TRP CZ3 C 7.187 -0.170 13.346 1.00 . A A . 3 TRP CZ3 1 1
7 9587 1 1 3 TRP H H 8.827 3.628 10.742 1.00 . A A . 3 TRP H 1 1
7 9588 1 1 3 TRP HA H 6.920 3.644 8.655 1.00 . A A . 3 TRP HA 1 1
7 9589 1 1 3 TRP HB2 H 4.872 3.712 10.118 1.00 . A A . 3 TRP HB2 1 1
7 9590 1 1 3 TRP HB3 H 5.635 2.124 9.986 1.00 . A A . 3 TRP HB3 1 1
7 9591 1 1 3 TRP HD1 H 5.050 4.970 12.488 1.00 . A A . 3 TRP HD1 1 1
7 9592 1 1 3 TRP HE1 H 5.483 4.076 14.861 1.00 . A A . 3 TRP HE1 1 1
7 9593 1 1 3 TRP HE3 H 6.913 0.361 11.293 1.00 . A A . 3 TRP HE3 1 1
7 9594 1 1 3 TRP HH2 H 7.371 -0.477 15.455 1.00 . A A . 3 TRP HH2 1 1
7 9595 1 1 3 TRP HZ2 H 6.481 1.728 16.068 1.00 . A A . 3 TRP HZ2 1 1
7 9596 1 1 3 TRP HZ3 H 7.582 -1.148 13.117 1.00 . A A . 3 TRP HZ3 1 1
7 9597 1 1 3 TRP N N 8.199 3.123 10.185 1.00 . A A . 3 TRP N 1 1
7 9598 1 1 3 TRP NE1 N 5.671 3.566 14.045 1.00 . A A . 3 TRP NE1 1 1
7 9599 1 1 3 TRP O O 6.840 5.682 11.179 1.00 . A A . 3 TRP O 1 1
7 9600 1 1 4 TYR C C 5.924 8.120 9.304 1.00 . A A . 4 TYR C 1 1
7 9601 1 1 4 TYR CA C 7.322 7.521 9.167 1.00 . A A . 4 TYR CA 1 1
7 9602 1 1 4 TYR CB C 8.058 8.152 7.981 1.00 . A A . 4 TYR CB 1 1
7 9603 1 1 4 TYR CD1 C 9.559 9.585 9.417 1.00 . A A . 4 TYR CD1 1 1
7 9604 1 1 4 TYR CD2 C 10.543 8.385 7.608 1.00 . A A . 4 TYR CD2 1 1
7 9605 1 1 4 TYR CE1 C 10.795 10.105 9.750 1.00 . A A . 4 TYR CE1 1 1
7 9606 1 1 4 TYR CE2 C 11.783 8.900 7.935 1.00 . A A . 4 TYR CE2 1 1
7 9607 1 1 4 TYR CG C 9.412 8.718 8.342 1.00 . A A . 4 TYR CG 1 1
7 9608 1 1 4 TYR CZ C 11.904 9.759 9.007 1.00 . A A . 4 TYR CZ 1 1
7 9609 1 1 4 TYR H H 7.392 5.685 8.115 1.00 . A A . 4 TYR H 1 1
7 9610 1 1 4 TYR HA H 7.876 7.725 10.071 1.00 . A A . 4 TYR HA 1 1
7 9611 1 1 4 TYR HB2 H 8.207 7.400 7.218 1.00 . A A . 4 TYR HB2 1 1
7 9612 1 1 4 TYR HB3 H 7.459 8.957 7.576 1.00 . A A . 4 TYR HB3 1 1
7 9613 1 1 4 TYR HD1 H 8.689 9.853 9.998 1.00 . A A . 4 TYR HD1 1 1
7 9614 1 1 4 TYR HD2 H 10.446 7.712 6.769 1.00 . A A . 4 TYR HD2 1 1
7 9615 1 1 4 TYR HE1 H 10.889 10.777 10.590 1.00 . A A . 4 TYR HE1 1 1
7 9616 1 1 4 TYR HE2 H 12.651 8.630 7.352 1.00 . A A . 4 TYR HE2 1 1
7 9617 1 1 4 TYR HH H 13.375 10.960 8.707 1.00 . A A . 4 TYR HH 1 1
7 9618 1 1 4 TYR N N 7.254 6.073 9.005 1.00 . A A . 4 TYR N 1 1
7 9619 1 1 4 TYR O O 5.467 8.865 8.437 1.00 . A A . 4 TYR O 1 1
7 9620 1 1 4 TYR OH O 13.136 10.275 9.336 1.00 . A A . 4 TYR OH 1 1
7 9621 1 1 5 TYR C C 2.981 7.994 9.468 1.00 . A A . 5 TYR C 1 1
7 9622 1 1 5 TYR CA C 3.903 8.301 10.650 1.00 . A A . 5 TYR CA 1 1
7 9623 1 1 5 TYR CB C 3.958 9.809 10.914 1.00 . A A . 5 TYR CB 1 1
7 9624 1 1 5 TYR CD1 C 1.988 9.683 12.490 1.00 . A A . 5 TYR CD1 1 1
7 9625 1 1 5 TYR CD2 C 3.763 11.182 13.024 1.00 . A A . 5 TYR CD2 1 1
7 9626 1 1 5 TYR CE1 C 1.314 10.067 13.633 1.00 . A A . 5 TYR CE1 1 1
7 9627 1 1 5 TYR CE2 C 3.095 11.572 14.169 1.00 . A A . 5 TYR CE2 1 1
7 9628 1 1 5 TYR CG C 3.223 10.233 12.166 1.00 . A A . 5 TYR CG 1 1
7 9629 1 1 5 TYR CZ C 1.871 11.012 14.469 1.00 . A A . 5 TYR CZ 1 1
7 9630 1 1 5 TYR H H 5.662 7.194 11.058 1.00 . A A . 5 TYR H 1 1
7 9631 1 1 5 TYR HA H 3.519 7.804 11.528 1.00 . A A . 5 TYR HA 1 1
7 9632 1 1 5 TYR HB2 H 4.990 10.110 11.020 1.00 . A A . 5 TYR HB2 1 1
7 9633 1 1 5 TYR HB3 H 3.521 10.332 10.077 1.00 . A A . 5 TYR HB3 1 1
7 9634 1 1 5 TYR HD1 H 1.554 8.943 11.834 1.00 . A A . 5 TYR HD1 1 1
7 9635 1 1 5 TYR HD2 H 4.721 11.620 12.786 1.00 . A A . 5 TYR HD2 1 1
7 9636 1 1 5 TYR HE1 H 0.356 9.628 13.868 1.00 . A A . 5 TYR HE1 1 1
7 9637 1 1 5 TYR HE2 H 3.532 12.312 14.823 1.00 . A A . 5 TYR HE2 1 1
7 9638 1 1 5 TYR HH H 0.936 12.316 15.528 1.00 . A A . 5 TYR HH 1 1
7 9639 1 1 5 TYR N N 5.248 7.791 10.401 1.00 . A A . 5 TYR N 1 1
7 9640 1 1 5 TYR O O 3.226 7.053 8.712 1.00 . A A . 5 TYR O 1 1
7 9641 1 1 5 TYR OH O 1.203 11.398 15.609 1.00 . A A . 5 TYR OH 1 1
7 9642 1 1 6 GLY C C 1.542 9.020 6.870 1.00 . A A . 6 GLY C 1 1
7 9643 1 1 6 GLY CA C 0.995 8.569 8.213 1.00 . A A . 6 GLY CA 1 1
7 9644 1 1 6 GLY H H 1.770 9.522 9.937 1.00 . A A . 6 GLY H 1 1
7 9645 1 1 6 GLY HA2 H 0.772 7.516 8.155 1.00 . A A . 6 GLY HA2 1 1
7 9646 1 1 6 GLY HA3 H 0.081 9.108 8.417 1.00 . A A . 6 GLY HA3 1 1
7 9647 1 1 6 GLY N N 1.923 8.787 9.308 1.00 . A A . 6 GLY N 1 1
7 9648 1 1 6 GLY O O 0.859 8.917 5.851 1.00 . A A . 6 GLY O 1 1
7 9649 1 1 7 ASN C C 4.455 8.980 5.159 1.00 . A A . 7 ASN C 1 1
7 9650 1 1 7 ASN CA C 3.408 9.981 5.635 1.00 . A A . 7 ASN CA 1 1
7 9651 1 1 7 ASN CB C 4.055 11.351 5.851 1.00 . A A . 7 ASN CB 1 1
7 9652 1 1 7 ASN CG C 3.130 12.323 6.558 1.00 . A A . 7 ASN CG 1 1
7 9653 1 1 7 ASN H H 3.270 9.574 7.705 1.00 . A A . 7 ASN H 1 1
7 9654 1 1 7 ASN HA H 2.642 10.069 4.880 1.00 . A A . 7 ASN HA 1 1
7 9655 1 1 7 ASN HB2 H 4.945 11.231 6.450 1.00 . A A . 7 ASN HB2 1 1
7 9656 1 1 7 ASN HB3 H 4.323 11.770 4.893 1.00 . A A . 7 ASN HB3 1 1
7 9657 1 1 7 ASN HD21 H 1.795 12.157 5.093 1.00 . A A . 7 ASN HD21 1 1
7 9658 1 1 7 ASN HD22 H 1.363 13.219 6.385 1.00 . A A . 7 ASN HD22 1 1
7 9659 1 1 7 ASN N N 2.774 9.518 6.865 1.00 . A A . 7 ASN N 1 1
7 9660 1 1 7 ASN ND2 N 1.980 12.594 5.951 1.00 . A A . 7 ASN ND2 1 1
7 9661 1 1 7 ASN O O 5.480 8.778 5.811 1.00 . A A . 7 ASN O 1 1
7 9662 1 1 7 ASN OD1 O 3.445 12.823 7.637 1.00 . A A . 7 ASN OD1 1 1
7 9663 1 1 8 VAL C C 5.034 7.371 1.932 1.00 . A A . 8 VAL C 1 1
7 9664 1 1 8 VAL CA C 5.100 7.361 3.456 1.00 . A A . 8 VAL CA 1 1
7 9665 1 1 8 VAL CB C 4.775 5.939 3.965 1.00 . A A . 8 VAL CB 1 1
7 9666 1 1 8 VAL CG1 C 6.053 5.163 4.239 1.00 . A A . 8 VAL CG1 1 1
7 9667 1 1 8 VAL CG2 C 3.901 5.993 5.211 1.00 . A A . 8 VAL CG2 1 1
7 9668 1 1 8 VAL H H 3.351 8.549 3.551 1.00 . A A . 8 VAL H 1 1
7 9669 1 1 8 VAL HA H 6.103 7.614 3.768 1.00 . A A . 8 VAL HA 1 1
7 9670 1 1 8 VAL HB H 4.227 5.419 3.192 1.00 . A A . 8 VAL HB 1 1
7 9671 1 1 8 VAL HG11 H 5.957 4.162 3.845 1.00 . A A . 8 VAL HG11 1 1
7 9672 1 1 8 VAL HG12 H 6.224 5.115 5.305 1.00 . A A . 8 VAL HG12 1 1
7 9673 1 1 8 VAL HG13 H 6.886 5.659 3.763 1.00 . A A . 8 VAL HG13 1 1
7 9674 1 1 8 VAL HG21 H 3.628 4.991 5.504 1.00 . A A . 8 VAL HG21 1 1
7 9675 1 1 8 VAL HG22 H 3.007 6.562 4.999 1.00 . A A . 8 VAL HG22 1 1
7 9676 1 1 8 VAL HG23 H 4.447 6.468 6.013 1.00 . A A . 8 VAL HG23 1 1
7 9677 1 1 8 VAL N N 4.187 8.350 4.021 1.00 . A A . 8 VAL N 1 1
7 9678 1 1 8 VAL O O 4.397 8.237 1.345 1.00 . A A . 8 VAL O 1 1
7 9679 1 1 9 THR C C 5.947 7.625 -0.839 1.00 . A A . 9 THR C 1 1
7 9680 1 1 9 THR CA C 5.709 6.275 -0.162 1.00 . A A . 9 THR CA 1 1
7 9681 1 1 9 THR CB C 4.429 5.603 -0.685 1.00 . A A . 9 THR CB 1 1
7 9682 1 1 9 THR CG2 C 4.682 4.582 -1.773 1.00 . A A . 9 THR CG2 1 1
7 9683 1 1 9 THR H H 6.175 5.736 1.837 1.00 . A A . 9 THR H 1 1
7 9684 1 1 9 THR HA H 6.545 5.646 -0.410 1.00 . A A . 9 THR HA 1 1
7 9685 1 1 9 THR HB H 3.784 6.351 -1.094 1.00 . A A . 9 THR HB 1 1
7 9686 1 1 9 THR HG1 H 3.652 5.523 1.114 1.00 . A A . 9 THR HG1 1 1
7 9687 1 1 9 THR HG21 H 3.827 3.927 -1.857 1.00 . A A . 9 THR HG21 1 1
7 9688 1 1 9 THR HG22 H 5.556 4.002 -1.528 1.00 . A A . 9 THR HG22 1 1
7 9689 1 1 9 THR HG23 H 4.838 5.089 -2.714 1.00 . A A . 9 THR HG23 1 1
7 9690 1 1 9 THR N N 5.692 6.396 1.303 1.00 . A A . 9 THR N 1 1
7 9691 1 1 9 THR O O 6.198 8.625 -0.169 1.00 . A A . 9 THR O 1 1
7 9692 1 1 9 THR OG1 O 3.734 4.942 0.356 1.00 . A A . 9 THR OG1 1 1
7 9693 1 1 10 ARG C C 7.659 9.170 -2.892 1.00 . A A . 10 ARG C 1 1
7 9694 1 1 10 ARG CA C 6.174 8.846 -2.954 1.00 . A A . 10 ARG CA 1 1
7 9695 1 1 10 ARG CB C 5.327 10.014 -2.434 1.00 . A A . 10 ARG CB 1 1
7 9696 1 1 10 ARG CD C 5.105 12.483 -1.999 1.00 . A A . 10 ARG CD 1 1
7 9697 1 1 10 ARG CG C 5.955 11.389 -2.626 1.00 . A A . 10 ARG CG 1 1
7 9698 1 1 10 ARG CZ C 6.630 14.417 -1.895 1.00 . A A . 10 ARG CZ 1 1
7 9699 1 1 10 ARG H H 5.745 6.806 -2.647 1.00 . A A . 10 ARG H 1 1
7 9700 1 1 10 ARG HA H 5.905 8.642 -3.980 1.00 . A A . 10 ARG HA 1 1
7 9701 1 1 10 ARG HB2 H 4.381 10.005 -2.949 1.00 . A A . 10 ARG HB2 1 1
7 9702 1 1 10 ARG HB3 H 5.150 9.865 -1.386 1.00 . A A . 10 ARG HB3 1 1
7 9703 1 1 10 ARG HD2 H 4.081 12.348 -2.312 1.00 . A A . 10 ARG HD2 1 1
7 9704 1 1 10 ARG HD3 H 5.167 12.397 -0.923 1.00 . A A . 10 ARG HD3 1 1
7 9705 1 1 10 ARG HE H 5.021 14.290 -3.070 1.00 . A A . 10 ARG HE 1 1
7 9706 1 1 10 ARG HG2 H 6.931 11.398 -2.160 1.00 . A A . 10 ARG HG2 1 1
7 9707 1 1 10 ARG HG3 H 6.055 11.585 -3.684 1.00 . A A . 10 ARG HG3 1 1
7 9708 1 1 10 ARG HH11 H 7.121 12.898 -0.653 1.00 . A A . 10 ARG HH11 1 1
7 9709 1 1 10 ARG HH12 H 8.179 14.267 -0.604 1.00 . A A . 10 ARG HH12 1 1
7 9710 1 1 10 ARG HH21 H 6.415 16.092 -3.006 1.00 . A A . 10 ARG HH21 1 1
7 9711 1 1 10 ARG HH22 H 7.780 16.079 -1.940 1.00 . A A . 10 ARG HH22 1 1
7 9712 1 1 10 ARG N N 5.918 7.635 -2.175 1.00 . A A . 10 ARG N 1 1
7 9713 1 1 10 ARG NE N 5.552 13.817 -2.395 1.00 . A A . 10 ARG NE 1 1
7 9714 1 1 10 ARG NH1 N 7.370 13.811 -0.975 1.00 . A A . 10 ARG NH1 1 1
7 9715 1 1 10 ARG NH2 N 6.969 15.629 -2.314 1.00 . A A . 10 ARG NH2 1 1
7 9716 1 1 10 ARG O O 8.347 9.210 -3.912 1.00 . A A . 10 ARG O 1 1
7 9717 1 1 11 HIS C C 10.210 8.347 -0.935 1.00 . A A . 11 HIS C 1 1
7 9718 1 1 11 HIS CA C 9.556 9.624 -1.443 1.00 . A A . 11 HIS CA 1 1
7 9719 1 1 11 HIS CB C 9.727 10.754 -0.425 1.00 . A A . 11 HIS CB 1 1
7 9720 1 1 11 HIS CD2 C 11.794 10.743 1.143 1.00 . A A . 11 HIS CD2 1 1
7 9721 1 1 11 HIS CE1 C 13.243 11.646 -0.232 1.00 . A A . 11 HIS CE1 1 1
7 9722 1 1 11 HIS CG C 11.149 10.994 -0.021 1.00 . A A . 11 HIS CG 1 1
7 9723 1 1 11 HIS H H 7.548 9.276 -0.907 1.00 . A A . 11 HIS H 1 1
7 9724 1 1 11 HIS HA H 10.009 9.908 -2.382 1.00 . A A . 11 HIS HA 1 1
7 9725 1 1 11 HIS HB2 H 9.345 11.671 -0.849 1.00 . A A . 11 HIS HB2 1 1
7 9726 1 1 11 HIS HB3 H 9.164 10.514 0.465 1.00 . A A . 11 HIS HB3 1 1
7 9727 1 1 11 HIS HD1 H 11.923 11.854 -1.782 1.00 . A A . 11 HIS HD1 1 1
7 9728 1 1 11 HIS HD2 H 11.365 10.302 2.031 1.00 . A A . 11 HIS HD2 1 1
7 9729 1 1 11 HIS HE1 H 14.156 12.050 -0.643 1.00 . A A . 11 HIS HE1 1 1
7 9730 1 1 11 HIS HE2 H 13.816 11.025 1.634 1.00 . A A . 11 HIS HE2 1 1
7 9731 1 1 11 HIS N N 8.148 9.355 -1.676 1.00 . A A . 11 HIS N 1 1
7 9732 1 1 11 HIS ND1 N 12.084 11.559 -0.861 1.00 . A A . 11 HIS ND1 1 1
7 9733 1 1 11 HIS NE2 N 13.093 11.157 0.985 1.00 . A A . 11 HIS NE2 1 1
7 9734 1 1 11 HIS O O 11.344 8.021 -1.288 1.00 . A A . 11 HIS O 1 1
7 9735 1 1 12 GLN C C 9.809 5.246 -0.585 1.00 . A A . 12 GLN C 1 1
7 9736 1 1 12 GLN CA C 9.918 6.362 0.447 1.00 . A A . 12 GLN CA 1 1
7 9737 1 1 12 GLN CB C 9.105 6.007 1.692 1.00 . A A . 12 GLN CB 1 1
7 9738 1 1 12 GLN CD C 10.100 6.863 3.849 1.00 . A A . 12 GLN CD 1 1
7 9739 1 1 12 GLN CG C 9.093 7.106 2.742 1.00 . A A . 12 GLN CG 1 1
7 9740 1 1 12 GLN H H 8.558 7.935 0.111 1.00 . A A . 12 GLN H 1 1
7 9741 1 1 12 GLN HA H 10.954 6.482 0.725 1.00 . A A . 12 GLN HA 1 1
7 9742 1 1 12 GLN HB2 H 8.082 5.810 1.396 1.00 . A A . 12 GLN HB2 1 1
7 9743 1 1 12 GLN HB3 H 9.523 5.114 2.140 1.00 . A A . 12 GLN HB3 1 1
7 9744 1 1 12 GLN HE21 H 10.683 8.762 3.767 1.00 . A A . 12 GLN HE21 1 1
7 9745 1 1 12 GLN HE22 H 11.492 7.778 4.934 1.00 . A A . 12 GLN HE22 1 1
7 9746 1 1 12 GLN HG2 H 9.329 8.045 2.262 1.00 . A A . 12 GLN HG2 1 1
7 9747 1 1 12 GLN HG3 H 8.105 7.161 3.178 1.00 . A A . 12 GLN HG3 1 1
7 9748 1 1 12 GLN N N 9.458 7.620 -0.113 1.00 . A A . 12 GLN N 1 1
7 9749 1 1 12 GLN NE2 N 10.832 7.906 4.221 1.00 . A A . 12 GLN NE2 1 1
7 9750 1 1 12 GLN O O 10.656 4.357 -0.635 1.00 . A A . 12 GLN O 1 1
7 9751 1 1 12 GLN OE1 O 10.219 5.751 4.364 1.00 . A A . 12 GLN OE1 1 1
7 9752 1 1 13 ALA C C 9.770 4.188 -3.370 1.00 . A A . 13 ALA C 1 1
7 9753 1 1 13 ALA CA C 8.568 4.269 -2.436 1.00 . A A . 13 ALA CA 1 1
7 9754 1 1 13 ALA CB C 7.300 4.535 -3.222 1.00 . A A . 13 ALA CB 1 1
7 9755 1 1 13 ALA H H 8.106 6.026 -1.334 1.00 . A A . 13 ALA H 1 1
7 9756 1 1 13 ALA HA H 8.457 3.318 -1.934 1.00 . A A . 13 ALA HA 1 1
7 9757 1 1 13 ALA HB1 H 6.655 3.671 -3.164 1.00 . A A . 13 ALA HB1 1 1
7 9758 1 1 13 ALA HB2 H 7.549 4.732 -4.253 1.00 . A A . 13 ALA HB2 1 1
7 9759 1 1 13 ALA HB3 H 6.796 5.389 -2.802 1.00 . A A . 13 ALA HB3 1 1
7 9760 1 1 13 ALA N N 8.762 5.291 -1.413 1.00 . A A . 13 ALA N 1 1
7 9761 1 1 13 ALA O O 10.006 3.163 -4.005 1.00 . A A . 13 ALA O 1 1
7 9762 1 1 14 GLU C C 12.919 4.867 -3.449 1.00 . A A . 14 GLU C 1 1
7 9763 1 1 14 GLU CA C 11.727 5.272 -4.281 1.00 . A A . 14 GLU CA 1 1
7 9764 1 1 14 GLU CB C 11.984 6.638 -4.903 1.00 . A A . 14 GLU CB 1 1
7 9765 1 1 14 GLU CD C 10.036 7.379 -6.326 1.00 . A A . 14 GLU CD 1 1
7 9766 1 1 14 GLU CG C 10.753 7.512 -4.996 1.00 . A A . 14 GLU CG 1 1
7 9767 1 1 14 GLU H H 10.325 6.052 -2.901 1.00 . A A . 14 GLU H 1 1
7 9768 1 1 14 GLU HA H 11.578 4.552 -5.065 1.00 . A A . 14 GLU HA 1 1
7 9769 1 1 14 GLU HB2 H 12.723 7.158 -4.311 1.00 . A A . 14 GLU HB2 1 1
7 9770 1 1 14 GLU HB3 H 12.375 6.490 -5.901 1.00 . A A . 14 GLU HB3 1 1
7 9771 1 1 14 GLU HG2 H 10.071 7.239 -4.204 1.00 . A A . 14 GLU HG2 1 1
7 9772 1 1 14 GLU HG3 H 11.059 8.530 -4.868 1.00 . A A . 14 GLU HG3 1 1
7 9773 1 1 14 GLU N N 10.542 5.262 -3.439 1.00 . A A . 14 GLU N 1 1
7 9774 1 1 14 GLU O O 13.659 3.959 -3.800 1.00 . A A . 14 GLU O 1 1
7 9775 1 1 14 GLU OE1 O 10.655 7.684 -7.367 1.00 . A A . 14 GLU OE1 1 1
7 9776 1 1 14 GLU OE2 O 8.856 6.970 -6.325 1.00 . A A . 14 GLU OE2 1 1
7 9777 1 1 15 CYS C C 14.038 3.812 -0.864 1.00 . A A . 15 CYS C 1 1
7 9778 1 1 15 CYS CA C 14.174 5.236 -1.411 1.00 . A A . 15 CYS CA 1 1
7 9779 1 1 15 CYS CB C 14.202 6.239 -0.257 1.00 . A A . 15 CYS CB 1 1
7 9780 1 1 15 CYS H H 12.436 6.250 -2.094 1.00 . A A . 15 CYS H 1 1
7 9781 1 1 15 CYS HA H 15.098 5.310 -1.965 1.00 . A A . 15 CYS HA 1 1
7 9782 1 1 15 CYS HB2 H 13.736 7.159 -0.578 1.00 . A A . 15 CYS HB2 1 1
7 9783 1 1 15 CYS HB3 H 13.647 5.833 0.577 1.00 . A A . 15 CYS HB3 1 1
7 9784 1 1 15 CYS HG H 16.447 5.919 0.087 1.00 . A A . 15 CYS HG 1 1
7 9785 1 1 15 CYS N N 13.080 5.540 -2.323 1.00 . A A . 15 CYS N 1 1
7 9786 1 1 15 CYS O O 14.970 3.278 -0.265 1.00 . A A . 15 CYS O 1 1
7 9787 1 1 15 CYS SG S 15.864 6.642 0.331 1.00 . A A . 15 CYS SG 1 1
7 9788 1 1 16 ALA C C 12.605 0.840 -1.730 1.00 . A A . 16 ALA C 1 1
7 9789 1 1 16 ALA CA C 12.605 1.854 -0.590 1.00 . A A . 16 ALA CA 1 1
7 9790 1 1 16 ALA CB C 11.266 1.816 0.126 1.00 . A A . 16 ALA CB 1 1
7 9791 1 1 16 ALA H H 12.156 3.683 -1.544 1.00 . A A . 16 ALA H 1 1
7 9792 1 1 16 ALA HA H 13.375 1.592 0.119 1.00 . A A . 16 ALA HA 1 1
7 9793 1 1 16 ALA HB1 H 10.484 2.113 -0.560 1.00 . A A . 16 ALA HB1 1 1
7 9794 1 1 16 ALA HB2 H 11.285 2.496 0.964 1.00 . A A . 16 ALA HB2 1 1
7 9795 1 1 16 ALA HB3 H 11.073 0.814 0.477 1.00 . A A . 16 ALA HB3 1 1
7 9796 1 1 16 ALA N N 12.865 3.206 -1.069 1.00 . A A . 16 ALA N 1 1
7 9797 1 1 16 ALA O O 13.009 -0.308 -1.550 1.00 . A A . 16 ALA O 1 1
7 9798 1 1 17 LEU C C 13.018 0.874 -5.165 1.00 . A A . 17 LEU C 1 1
7 9799 1 1 17 LEU CA C 12.089 0.392 -4.068 1.00 . A A . 17 LEU CA 1 1
7 9800 1 1 17 LEU CB C 10.675 0.321 -4.623 1.00 . A A . 17 LEU CB 1 1
7 9801 1 1 17 LEU CD1 C 8.263 -0.123 -4.164 1.00 . A A . 17 LEU CD1 1 1
7 9802 1 1 17 LEU CD2 C 9.900 -0.309 -2.297 1.00 . A A . 17 LEU CD2 1 1
7 9803 1 1 17 LEU CG C 9.551 0.419 -3.590 1.00 . A A . 17 LEU CG 1 1
7 9804 1 1 17 LEU H H 11.834 2.189 -2.985 1.00 . A A . 17 LEU H 1 1
7 9805 1 1 17 LEU HA H 12.394 -0.593 -3.753 1.00 . A A . 17 LEU HA 1 1
7 9806 1 1 17 LEU HB2 H 10.561 1.128 -5.333 1.00 . A A . 17 LEU HB2 1 1
7 9807 1 1 17 LEU HB3 H 10.564 -0.610 -5.152 1.00 . A A . 17 LEU HB3 1 1
7 9808 1 1 17 LEU HD11 H 7.561 0.685 -4.285 1.00 . A A . 17 LEU HD11 1 1
7 9809 1 1 17 LEU HD12 H 7.856 -0.862 -3.491 1.00 . A A . 17 LEU HD12 1 1
7 9810 1 1 17 LEU HD13 H 8.463 -0.577 -5.122 1.00 . A A . 17 LEU HD13 1 1
7 9811 1 1 17 LEU HD21 H 9.174 -1.087 -2.119 1.00 . A A . 17 LEU HD21 1 1
7 9812 1 1 17 LEU HD22 H 9.885 0.391 -1.475 1.00 . A A . 17 LEU HD22 1 1
7 9813 1 1 17 LEU HD23 H 10.881 -0.747 -2.378 1.00 . A A . 17 LEU HD23 1 1
7 9814 1 1 17 LEU HG H 9.390 1.448 -3.356 1.00 . A A . 17 LEU HG 1 1
7 9815 1 1 17 LEU N N 12.145 1.268 -2.902 1.00 . A A . 17 LEU N 1 1
7 9816 1 1 17 LEU O O 12.970 0.388 -6.291 1.00 . A A . 17 LEU O 1 1
7 9817 1 1 18 ASN C C 15.446 1.327 -6.630 1.00 . A A . 18 ASN C 1 1
7 9818 1 1 18 ASN CA C 14.801 2.417 -5.775 1.00 . A A . 18 ASN CA 1 1
7 9819 1 1 18 ASN CB C 15.892 3.186 -5.026 1.00 . A A . 18 ASN CB 1 1
7 9820 1 1 18 ASN CG C 16.108 4.577 -5.588 1.00 . A A . 18 ASN CG 1 1
7 9821 1 1 18 ASN H H 13.811 2.187 -3.917 1.00 . A A . 18 ASN H 1 1
7 9822 1 1 18 ASN HA H 14.262 3.105 -6.416 1.00 . A A . 18 ASN HA 1 1
7 9823 1 1 18 ASN HB2 H 15.614 3.277 -3.986 1.00 . A A . 18 ASN HB2 1 1
7 9824 1 1 18 ASN HB3 H 16.820 2.639 -5.097 1.00 . A A . 18 ASN HB3 1 1
7 9825 1 1 18 ASN HD21 H 17.304 3.847 -6.999 1.00 . A A . 18 ASN HD21 1 1
7 9826 1 1 18 ASN HD22 H 17.063 5.557 -7.030 1.00 . A A . 18 ASN HD22 1 1
7 9827 1 1 18 ASN N N 13.848 1.842 -4.829 1.00 . A A . 18 ASN N 1 1
7 9828 1 1 18 ASN ND2 N 16.905 4.670 -6.646 1.00 . A A . 18 ASN ND2 1 1
7 9829 1 1 18 ASN O O 15.808 1.558 -7.784 1.00 . A A . 18 ASN O 1 1
7 9830 1 1 18 ASN OD1 O 15.565 5.557 -5.078 1.00 . A A . 18 ASN OD1 1 1
7 9831 1 1 19 GLU C C 15.243 -1.616 -7.747 1.00 . A A . 19 GLU C 1 1
7 9832 1 1 19 GLU CA C 16.201 -0.990 -6.737 1.00 . A A . 19 GLU CA 1 1
7 9833 1 1 19 GLU CB C 16.656 -2.047 -5.729 1.00 . A A . 19 GLU CB 1 1
7 9834 1 1 19 GLU CD C 18.924 -2.913 -6.429 1.00 . A A . 19 GLU CD 1 1
7 9835 1 1 19 GLU CG C 17.435 -3.190 -6.358 1.00 . A A . 19 GLU CG 1 1
7 9836 1 1 19 GLU H H 15.288 0.025 -5.117 1.00 . A A . 19 GLU H 1 1
7 9837 1 1 19 GLU HA H 17.067 -0.621 -7.266 1.00 . A A . 19 GLU HA 1 1
7 9838 1 1 19 GLU HB2 H 17.285 -1.575 -4.989 1.00 . A A . 19 GLU HB2 1 1
7 9839 1 1 19 GLU HB3 H 15.786 -2.459 -5.240 1.00 . A A . 19 GLU HB3 1 1
7 9840 1 1 19 GLU HG2 H 17.279 -4.082 -5.770 1.00 . A A . 19 GLU HG2 1 1
7 9841 1 1 19 GLU HG3 H 17.066 -3.352 -7.361 1.00 . A A . 19 GLU HG3 1 1
7 9842 1 1 19 GLU N N 15.592 0.140 -6.044 1.00 . A A . 19 GLU N 1 1
7 9843 1 1 19 GLU O O 15.680 -2.223 -8.725 1.00 . A A . 19 GLU O 1 1
7 9844 1 1 19 GLU OE1 O 19.482 -2.405 -5.433 1.00 . A A . 19 GLU OE1 1 1
7 9845 1 1 19 GLU OE2 O 19.533 -3.205 -7.480 1.00 . A A . 19 GLU OE2 1 1
7 9846 1 1 20 ARG C C 12.794 -3.539 -8.199 1.00 . A A . 20 ARG C 1 1
7 9847 1 1 20 ARG CA C 12.933 -2.035 -8.413 1.00 . A A . 20 ARG CA 1 1
7 9848 1 1 20 ARG CB C 13.288 -1.742 -9.875 1.00 . A A . 20 ARG CB 1 1
7 9849 1 1 20 ARG CD C 11.515 -2.931 -11.206 1.00 . A A . 20 ARG CD 1 1
7 9850 1 1 20 ARG CG C 12.076 -1.584 -10.779 1.00 . A A . 20 ARG CG 1 1
7 9851 1 1 20 ARG CZ C 13.042 -4.101 -12.755 1.00 . A A . 20 ARG CZ 1 1
7 9852 1 1 20 ARG H H 13.639 -0.981 -6.711 1.00 . A A . 20 ARG H 1 1
7 9853 1 1 20 ARG HA H 11.987 -1.566 -8.183 1.00 . A A . 20 ARG HA 1 1
7 9854 1 1 20 ARG HB2 H 13.862 -0.828 -9.917 1.00 . A A . 20 ARG HB2 1 1
7 9855 1 1 20 ARG HB3 H 13.892 -2.552 -10.256 1.00 . A A . 20 ARG HB3 1 1
7 9856 1 1 20 ARG HD2 H 11.819 -3.679 -10.490 1.00 . A A . 20 ARG HD2 1 1
7 9857 1 1 20 ARG HD3 H 10.437 -2.868 -11.221 1.00 . A A . 20 ARG HD3 1 1
7 9858 1 1 20 ARG HE H 11.481 -2.987 -13.306 1.00 . A A . 20 ARG HE 1 1
7 9859 1 1 20 ARG HG2 H 11.311 -1.040 -10.245 1.00 . A A . 20 ARG HG2 1 1
7 9860 1 1 20 ARG HG3 H 12.366 -1.029 -11.659 1.00 . A A . 20 ARG HG3 1 1
7 9861 1 1 20 ARG HH11 H 13.495 -4.365 -10.800 1.00 . A A . 20 ARG HH11 1 1
7 9862 1 1 20 ARG HH12 H 14.544 -5.165 -11.918 1.00 . A A . 20 ARG HH12 1 1
7 9863 1 1 20 ARG HH21 H 12.862 -4.046 -14.767 1.00 . A A . 20 ARG HH21 1 1
7 9864 1 1 20 ARG HH22 H 14.187 -4.986 -14.166 1.00 . A A . 20 ARG HH22 1 1
7 9865 1 1 20 ARG N N 13.938 -1.474 -7.512 1.00 . A A . 20 ARG N 1 1
7 9866 1 1 20 ARG NE N 11.983 -3.323 -12.534 1.00 . A A . 20 ARG NE 1 1
7 9867 1 1 20 ARG NH1 N 13.751 -4.583 -11.740 1.00 . A A . 20 ARG NH1 1 1
7 9868 1 1 20 ARG NH2 N 13.393 -4.402 -13.998 1.00 . A A . 20 ARG NH2 1 1
7 9869 1 1 20 ARG O O 13.569 -4.331 -8.733 1.00 . A A . 20 ARG O 1 1
7 9870 1 1 21 GLY C C 12.323 -5.846 -5.918 1.00 . A A . 21 GLY C 1 1
7 9871 1 1 21 GLY CA C 11.552 -5.325 -7.128 1.00 . A A . 21 GLY CA 1 1
7 9872 1 1 21 GLY H H 11.213 -3.229 -7.023 1.00 . A A . 21 GLY H 1 1
7 9873 1 1 21 GLY HA2 H 10.496 -5.464 -6.949 1.00 . A A . 21 GLY HA2 1 1
7 9874 1 1 21 GLY HA3 H 11.835 -5.905 -7.994 1.00 . A A . 21 GLY HA3 1 1
7 9875 1 1 21 GLY N N 11.794 -3.917 -7.412 1.00 . A A . 21 GLY N 1 1
7 9876 1 1 21 GLY O O 13.400 -6.423 -6.065 1.00 . A A . 21 GLY O 1 1
7 9877 1 1 22 VAL C C 11.367 -6.847 -2.608 1.00 . A A . 22 VAL C 1 1
7 9878 1 1 22 VAL CA C 12.384 -6.119 -3.481 1.00 . A A . 22 VAL CA 1 1
7 9879 1 1 22 VAL CB C 12.980 -4.964 -2.642 1.00 . A A . 22 VAL CB 1 1
7 9880 1 1 22 VAL CG1 C 14.064 -5.487 -1.712 1.00 . A A . 22 VAL CG1 1 1
7 9881 1 1 22 VAL CG2 C 13.518 -3.849 -3.520 1.00 . A A . 22 VAL CG2 1 1
7 9882 1 1 22 VAL H H 10.899 -5.196 -4.674 1.00 . A A . 22 VAL H 1 1
7 9883 1 1 22 VAL HA H 13.181 -6.801 -3.740 1.00 . A A . 22 VAL HA 1 1
7 9884 1 1 22 VAL HB H 12.189 -4.553 -2.032 1.00 . A A . 22 VAL HB 1 1
7 9885 1 1 22 VAL HG11 H 14.849 -4.750 -1.623 1.00 . A A . 22 VAL HG11 1 1
7 9886 1 1 22 VAL HG12 H 14.473 -6.402 -2.114 1.00 . A A . 22 VAL HG12 1 1
7 9887 1 1 22 VAL HG13 H 13.640 -5.680 -0.737 1.00 . A A . 22 VAL HG13 1 1
7 9888 1 1 22 VAL HG21 H 14.575 -3.733 -3.352 1.00 . A A . 22 VAL HG21 1 1
7 9889 1 1 22 VAL HG22 H 13.011 -2.927 -3.270 1.00 . A A . 22 VAL HG22 1 1
7 9890 1 1 22 VAL HG23 H 13.340 -4.087 -4.554 1.00 . A A . 22 VAL HG23 1 1
7 9891 1 1 22 VAL N N 11.760 -5.653 -4.723 1.00 . A A . 22 VAL N 1 1
7 9892 1 1 22 VAL O O 10.348 -6.271 -2.229 1.00 . A A . 22 VAL O 1 1
7 9893 1 1 23 GLU C C 9.319 -8.482 -1.510 1.00 . A A . 23 GLU C 1 1
7 9894 1 1 23 GLU CA C 10.784 -8.934 -1.439 1.00 . A A . 23 GLU CA 1 1
7 9895 1 1 23 GLU CB C 11.278 -8.927 0.014 1.00 . A A . 23 GLU CB 1 1
7 9896 1 1 23 GLU CD C 12.701 -7.794 1.772 1.00 . A A . 23 GLU CD 1 1
7 9897 1 1 23 GLU CG C 12.094 -7.697 0.385 1.00 . A A . 23 GLU CG 1 1
7 9898 1 1 23 GLU H H 12.497 -8.497 -2.615 1.00 . A A . 23 GLU H 1 1
7 9899 1 1 23 GLU HA H 10.842 -9.946 -1.814 1.00 . A A . 23 GLU HA 1 1
7 9900 1 1 23 GLU HB2 H 10.423 -8.975 0.672 1.00 . A A . 23 GLU HB2 1 1
7 9901 1 1 23 GLU HB3 H 11.892 -9.801 0.175 1.00 . A A . 23 GLU HB3 1 1
7 9902 1 1 23 GLU HG2 H 12.893 -7.581 -0.332 1.00 . A A . 23 GLU HG2 1 1
7 9903 1 1 23 GLU HG3 H 11.451 -6.830 0.349 1.00 . A A . 23 GLU HG3 1 1
7 9904 1 1 23 GLU N N 11.660 -8.108 -2.283 1.00 . A A . 23 GLU N 1 1
7 9905 1 1 23 GLU O O 8.579 -8.903 -2.399 1.00 . A A . 23 GLU O 1 1
7 9906 1 1 23 GLU OE1 O 12.791 -8.921 2.303 1.00 . A A . 23 GLU OE1 1 1
7 9907 1 1 23 GLU OE2 O 13.087 -6.744 2.326 1.00 . A A . 23 GLU OE2 1 1
7 9908 1 1 24 GLY C C 7.378 -5.843 0.184 1.00 . A A . 24 GLY C 1 1
7 9909 1 1 24 GLY CA C 7.535 -7.146 -0.569 1.00 . A A . 24 GLY CA 1 1
7 9910 1 1 24 GLY H H 9.525 -7.315 0.115 1.00 . A A . 24 GLY H 1 1
7 9911 1 1 24 GLY HA2 H 7.209 -7.001 -1.588 1.00 . A A . 24 GLY HA2 1 1
7 9912 1 1 24 GLY HA3 H 6.907 -7.892 -0.100 1.00 . A A . 24 GLY HA3 1 1
7 9913 1 1 24 GLY N N 8.903 -7.624 -0.574 1.00 . A A . 24 GLY N 1 1
7 9914 1 1 24 GLY O O 6.902 -5.839 1.314 1.00 . A A . 24 GLY O 1 1
7 9915 1 1 25 ASP C C 6.385 -2.714 -0.234 1.00 . A A . 25 ASP C 1 1
7 9916 1 1 25 ASP CA C 7.664 -3.429 0.206 1.00 . A A . 25 ASP CA 1 1
7 9917 1 1 25 ASP CB C 8.886 -2.572 -0.119 1.00 . A A . 25 ASP CB 1 1
7 9918 1 1 25 ASP CG C 9.730 -2.274 1.106 1.00 . A A . 25 ASP CG 1 1
7 9919 1 1 25 ASP H H 8.159 -4.789 -1.338 1.00 . A A . 25 ASP H 1 1
7 9920 1 1 25 ASP HA H 7.621 -3.589 1.273 1.00 . A A . 25 ASP HA 1 1
7 9921 1 1 25 ASP HB2 H 9.502 -3.090 -0.839 1.00 . A A . 25 ASP HB2 1 1
7 9922 1 1 25 ASP HB3 H 8.556 -1.638 -0.541 1.00 . A A . 25 ASP HB3 1 1
7 9923 1 1 25 ASP N N 7.778 -4.732 -0.434 1.00 . A A . 25 ASP N 1 1
7 9924 1 1 25 ASP O O 6.175 -2.472 -1.422 1.00 . A A . 25 ASP O 1 1
7 9925 1 1 25 ASP OD1 O 10.452 -3.183 1.565 1.00 . A A . 25 ASP OD1 1 1
7 9926 1 1 25 ASP OD2 O 9.669 -1.130 1.606 1.00 . A A . 25 ASP OD2 1 1
7 9927 1 1 26 PHE C C 4.169 -0.485 1.422 1.00 . A A . 26 PHE C 1 1
7 9928 1 1 26 PHE CA C 4.288 -1.666 0.485 1.00 . A A . 26 PHE CA 1 1
7 9929 1 1 26 PHE CB C 3.081 -2.593 0.694 1.00 . A A . 26 PHE CB 1 1
7 9930 1 1 26 PHE CD1 C 1.877 -1.392 -1.169 1.00 . A A . 26 PHE CD1 1 1
7 9931 1 1 26 PHE CD2 C 1.160 -3.594 -0.610 1.00 . A A . 26 PHE CD2 1 1
7 9932 1 1 26 PHE CE1 C 0.901 -1.323 -2.151 1.00 . A A . 26 PHE CE1 1 1
7 9933 1 1 26 PHE CE2 C 0.180 -3.531 -1.587 1.00 . A A . 26 PHE CE2 1 1
7 9934 1 1 26 PHE CG C 2.022 -2.524 -0.388 1.00 . A A . 26 PHE CG 1 1
7 9935 1 1 26 PHE CZ C 0.051 -2.393 -2.360 1.00 . A A . 26 PHE CZ 1 1
7 9936 1 1 26 PHE H H 5.790 -2.574 1.661 1.00 . A A . 26 PHE H 1 1
7 9937 1 1 26 PHE HA H 4.298 -1.312 -0.534 1.00 . A A . 26 PHE HA 1 1
7 9938 1 1 26 PHE HB2 H 3.432 -3.597 0.742 1.00 . A A . 26 PHE HB2 1 1
7 9939 1 1 26 PHE HB3 H 2.607 -2.344 1.633 1.00 . A A . 26 PHE HB3 1 1
7 9940 1 1 26 PHE HD1 H 2.535 -0.555 -1.008 1.00 . A A . 26 PHE HD1 1 1
7 9941 1 1 26 PHE HD2 H 1.259 -4.485 -0.012 1.00 . A A . 26 PHE HD2 1 1
7 9942 1 1 26 PHE HE1 H 0.804 -0.431 -2.753 1.00 . A A . 26 PHE HE1 1 1
7 9943 1 1 26 PHE HE2 H -0.480 -4.371 -1.746 1.00 . A A . 26 PHE HE2 1 1
7 9944 1 1 26 PHE HZ H -0.711 -2.339 -3.123 1.00 . A A . 26 PHE HZ 1 1
7 9945 1 1 26 PHE N N 5.547 -2.366 0.740 1.00 . A A . 26 PHE N 1 1
7 9946 1 1 26 PHE O O 4.406 -0.605 2.625 1.00 . A A . 26 PHE O 1 1
7 9947 1 1 27 LEU C C 2.515 2.735 1.184 1.00 . A A . 27 LEU C 1 1
7 9948 1 1 27 LEU CA C 3.664 1.860 1.678 1.00 . A A . 27 LEU CA 1 1
7 9949 1 1 27 LEU CB C 4.978 2.650 1.706 1.00 . A A . 27 LEU CB 1 1
7 9950 1 1 27 LEU CD1 C 6.978 3.490 0.453 1.00 . A A . 27 LEU CD1 1 1
7 9951 1 1 27 LEU CD2 C 6.608 1.030 0.691 1.00 . A A . 27 LEU CD2 1 1
7 9952 1 1 27 LEU CG C 5.935 2.387 0.539 1.00 . A A . 27 LEU CG 1 1
7 9953 1 1 27 LEU H H 3.637 0.674 -0.100 1.00 . A A . 27 LEU H 1 1
7 9954 1 1 27 LEU HA H 3.435 1.544 2.685 1.00 . A A . 27 LEU HA 1 1
7 9955 1 1 27 LEU HB2 H 4.741 3.704 1.720 1.00 . A A . 27 LEU HB2 1 1
7 9956 1 1 27 LEU HB3 H 5.496 2.405 2.624 1.00 . A A . 27 LEU HB3 1 1
7 9957 1 1 27 LEU HD11 H 6.661 4.328 1.050 1.00 . A A . 27 LEU HD11 1 1
7 9958 1 1 27 LEU HD12 H 7.089 3.803 -0.573 1.00 . A A . 27 LEU HD12 1 1
7 9959 1 1 27 LEU HD13 H 7.923 3.124 0.822 1.00 . A A . 27 LEU HD13 1 1
7 9960 1 1 27 LEU HD21 H 6.508 0.691 1.712 1.00 . A A . 27 LEU HD21 1 1
7 9961 1 1 27 LEU HD22 H 7.655 1.117 0.442 1.00 . A A . 27 LEU HD22 1 1
7 9962 1 1 27 LEU HD23 H 6.138 0.319 0.028 1.00 . A A . 27 LEU HD23 1 1
7 9963 1 1 27 LEU HG H 5.375 2.384 -0.385 1.00 . A A . 27 LEU HG 1 1
7 9964 1 1 27 LEU N N 3.807 0.651 0.870 1.00 . A A . 27 LEU N 1 1
7 9965 1 1 27 LEU O O 2.283 2.847 -0.020 1.00 . A A . 27 LEU O 1 1
7 9966 1 1 28 ILE C C 0.883 5.621 2.328 1.00 . A A . 28 ILE C 1 1
7 9967 1 1 28 ILE CA C 0.646 4.196 1.836 1.00 . A A . 28 ILE CA 1 1
7 9968 1 1 28 ILE CB C -0.644 3.637 2.480 1.00 . A A . 28 ILE CB 1 1
7 9969 1 1 28 ILE CD1 C -1.854 1.426 2.155 1.00 . A A . 28 ILE CD1 1 1
7 9970 1 1 28 ILE CG1 C -0.567 2.117 2.540 1.00 . A A . 28 ILE CG1 1 1
7 9971 1 1 28 ILE CG2 C -1.887 4.070 1.710 1.00 . A A . 28 ILE CG2 1 1
7 9972 1 1 28 ILE H H 2.038 3.188 3.074 1.00 . A A . 28 ILE H 1 1
7 9973 1 1 28 ILE HA H 0.514 4.211 0.767 1.00 . A A . 28 ILE HA 1 1
7 9974 1 1 28 ILE HB H -0.718 4.026 3.484 1.00 . A A . 28 ILE HB 1 1
7 9975 1 1 28 ILE HD11 H -1.988 1.491 1.089 1.00 . A A . 28 ILE HD11 1 1
7 9976 1 1 28 ILE HD12 H -2.681 1.910 2.650 1.00 . A A . 28 ILE HD12 1 1
7 9977 1 1 28 ILE HD13 H -1.811 0.393 2.450 1.00 . A A . 28 ILE HD13 1 1
7 9978 1 1 28 ILE HG12 H 0.198 1.788 1.857 1.00 . A A . 28 ILE HG12 1 1
7 9979 1 1 28 ILE HG13 H -0.309 1.814 3.544 1.00 . A A . 28 ILE HG13 1 1
7 9980 1 1 28 ILE HG21 H -1.808 5.108 1.443 1.00 . A A . 28 ILE HG21 1 1
7 9981 1 1 28 ILE HG22 H -2.760 3.918 2.330 1.00 . A A . 28 ILE HG22 1 1
7 9982 1 1 28 ILE HG23 H -1.983 3.470 0.815 1.00 . A A . 28 ILE HG23 1 1
7 9983 1 1 28 ILE N N 1.796 3.337 2.136 1.00 . A A . 28 ILE N 1 1
7 9984 1 1 28 ILE O O 1.492 5.832 3.377 1.00 . A A . 28 ILE O 1 1
7 9985 1 1 29 ARG C C -0.711 8.773 1.864 1.00 . A A . 29 ARG C 1 1
7 9986 1 1 29 ARG CA C 0.603 8.003 1.904 1.00 . A A . 29 ARG CA 1 1
7 9987 1 1 29 ARG CB C 1.601 8.661 0.948 1.00 . A A . 29 ARG CB 1 1
7 9988 1 1 29 ARG CD C 3.112 8.423 -1.055 1.00 . A A . 29 ARG CD 1 1
7 9989 1 1 29 ARG CG C 2.184 7.705 -0.080 1.00 . A A . 29 ARG CG 1 1
7 9990 1 1 29 ARG CZ C 2.276 10.721 -1.369 1.00 . A A . 29 ARG CZ 1 1
7 9991 1 1 29 ARG H H -0.045 6.368 0.722 1.00 . A A . 29 ARG H 1 1
7 9992 1 1 29 ARG HA H 1.001 8.045 2.907 1.00 . A A . 29 ARG HA 1 1
7 9993 1 1 29 ARG HB2 H 1.103 9.462 0.419 1.00 . A A . 29 ARG HB2 1 1
7 9994 1 1 29 ARG HB3 H 2.414 9.074 1.527 1.00 . A A . 29 ARG HB3 1 1
7 9995 1 1 29 ARG HD2 H 3.922 8.863 -0.495 1.00 . A A . 29 ARG HD2 1 1
7 9996 1 1 29 ARG HD3 H 3.521 7.700 -1.754 1.00 . A A . 29 ARG HD3 1 1
7 9997 1 1 29 ARG HE H 2.045 9.230 -2.674 1.00 . A A . 29 ARG HE 1 1
7 9998 1 1 29 ARG HG2 H 2.746 6.947 0.441 1.00 . A A . 29 ARG HG2 1 1
7 9999 1 1 29 ARG HG3 H 1.375 7.239 -0.628 1.00 . A A . 29 ARG HG3 1 1
7 10000 1 1 29 ARG HH11 H 3.260 10.429 0.375 1.00 . A A . 29 ARG HH11 1 1
7 10001 1 1 29 ARG HH12 H 2.655 12.031 0.124 1.00 . A A . 29 ARG HH12 1 1
7 10002 1 1 29 ARG HH21 H 1.257 11.336 -3.002 1.00 . A A . 29 ARG HH21 1 1
7 10003 1 1 29 ARG HH22 H 1.523 12.548 -1.793 1.00 . A A . 29 ARG HH22 1 1
7 10004 1 1 29 ARG N N 0.418 6.597 1.554 1.00 . A A . 29 ARG N 1 1
7 10005 1 1 29 ARG NE N 2.422 9.471 -1.802 1.00 . A A . 29 ARG NE 1 1
7 10006 1 1 29 ARG NH1 N 2.772 11.090 -0.194 1.00 . A A . 29 ARG NH1 1 1
7 10007 1 1 29 ARG NH2 N 1.633 11.608 -2.116 1.00 . A A . 29 ARG NH2 1 1
7 10008 1 1 29 ARG O O -1.652 8.383 1.176 1.00 . A A . 29 ARG O 1 1
7 10009 1 1 30 ASP C C -1.752 11.937 1.722 1.00 . A A . 30 ASP C 1 1
7 10010 1 1 30 ASP CA C -1.935 10.733 2.639 1.00 . A A . 30 ASP CA 1 1
7 10011 1 1 30 ASP CB C -2.202 11.209 4.068 1.00 . A A . 30 ASP CB 1 1
7 10012 1 1 30 ASP CG C -3.506 11.974 4.190 1.00 . A A . 30 ASP CG 1 1
7 10013 1 1 30 ASP H H 0.041 10.141 3.111 1.00 . A A . 30 ASP H 1 1
7 10014 1 1 30 ASP HA H -2.777 10.152 2.295 1.00 . A A . 30 ASP HA 1 1
7 10015 1 1 30 ASP HB2 H -2.245 10.355 4.724 1.00 . A A . 30 ASP HB2 1 1
7 10016 1 1 30 ASP HB3 H -1.396 11.857 4.381 1.00 . A A . 30 ASP HB3 1 1
7 10017 1 1 30 ASP N N -0.752 9.882 2.597 1.00 . A A . 30 ASP N 1 1
7 10018 1 1 30 ASP O O -0.718 12.605 1.762 1.00 . A A . 30 ASP O 1 1
7 10019 1 1 30 ASP OD1 O -4.433 11.699 3.399 1.00 . A A . 30 ASP OD1 1 1
7 10020 1 1 30 ASP OD2 O -3.601 12.848 5.078 1.00 . A A . 30 ASP OD2 1 1
7 10021 1 1 31 SER C C -3.307 14.588 0.587 1.00 . A A . 31 SER C 1 1
7 10022 1 1 31 SER CA C -2.686 13.337 -0.029 1.00 . A A . 31 SER CA 1 1
7 10023 1 1 31 SER CB C -3.387 12.990 -1.344 1.00 . A A . 31 SER CB 1 1
7 10024 1 1 31 SER H H -3.553 11.643 0.904 1.00 . A A . 31 SER H 1 1
7 10025 1 1 31 SER HA H -1.644 13.533 -0.230 1.00 . A A . 31 SER HA 1 1
7 10026 1 1 31 SER HB2 H -3.634 11.939 -1.352 1.00 . A A . 31 SER HB2 1 1
7 10027 1 1 31 SER HB3 H -4.291 13.574 -1.435 1.00 . A A . 31 SER HB3 1 1
7 10028 1 1 31 SER HG H -2.197 14.158 -2.373 1.00 . A A . 31 SER HG 1 1
7 10029 1 1 31 SER N N -2.753 12.211 0.895 1.00 . A A . 31 SER N 1 1
7 10030 1 1 31 SER O O -4.519 14.791 0.514 1.00 . A A . 31 SER O 1 1
7 10031 1 1 31 SER OG O -2.551 13.269 -2.454 1.00 . A A . 31 SER OG 1 1
7 10032 1 1 32 GLU C C -3.914 17.411 0.947 1.00 . A A . 32 GLU C 1 1
7 10033 1 1 32 GLU CA C -2.918 16.659 1.829 1.00 . A A . 32 GLU CA 1 1
7 10034 1 1 32 GLU CB C -1.722 17.559 2.142 1.00 . A A . 32 GLU CB 1 1
7 10035 1 1 32 GLU CD C 0.478 17.763 0.909 1.00 . A A . 32 GLU CD 1 1
7 10036 1 1 32 GLU CG C -1.006 18.076 0.902 1.00 . A A . 32 GLU CG 1 1
7 10037 1 1 32 GLU H H -1.511 15.198 1.218 1.00 . A A . 32 GLU H 1 1
7 10038 1 1 32 GLU HA H -3.407 16.394 2.755 1.00 . A A . 32 GLU HA 1 1
7 10039 1 1 32 GLU HB2 H -2.066 18.409 2.712 1.00 . A A . 32 GLU HB2 1 1
7 10040 1 1 32 GLU HB3 H -1.013 17.002 2.735 1.00 . A A . 32 GLU HB3 1 1
7 10041 1 1 32 GLU HG2 H -1.449 17.620 0.029 1.00 . A A . 32 GLU HG2 1 1
7 10042 1 1 32 GLU HG3 H -1.133 19.147 0.850 1.00 . A A . 32 GLU HG3 1 1
7 10043 1 1 32 GLU N N -2.465 15.422 1.194 1.00 . A A . 32 GLU N 1 1
7 10044 1 1 32 GLU O O -4.796 18.109 1.448 1.00 . A A . 32 GLU O 1 1
7 10045 1 1 32 GLU OE1 O 1.065 17.693 2.009 1.00 . A A . 32 GLU OE1 1 1
7 10046 1 1 32 GLU OE2 O 1.053 17.587 -0.186 1.00 . A A . 32 GLU OE2 1 1
7 10047 1 1 33 SER C C -6.121 17.669 -0.966 1.00 . A A . 33 SER C 1 1
7 10048 1 1 33 SER CA C -4.659 17.929 -1.315 1.00 . A A . 33 SER CA 1 1
7 10049 1 1 33 SER CB C -4.371 17.452 -2.740 1.00 . A A . 33 SER CB 1 1
7 10050 1 1 33 SER H H -3.048 16.694 -0.708 1.00 . A A . 33 SER H 1 1
7 10051 1 1 33 SER HA H -4.470 18.991 -1.256 1.00 . A A . 33 SER HA 1 1
7 10052 1 1 33 SER HB2 H -3.337 17.648 -2.982 1.00 . A A . 33 SER HB2 1 1
7 10053 1 1 33 SER HB3 H -4.561 16.391 -2.806 1.00 . A A . 33 SER HB3 1 1
7 10054 1 1 33 SER HG H -5.838 17.509 -4.037 1.00 . A A . 33 SER HG 1 1
7 10055 1 1 33 SER N N -3.769 17.264 -0.367 1.00 . A A . 33 SER N 1 1
7 10056 1 1 33 SER O O -6.996 18.483 -1.260 1.00 . A A . 33 SER O 1 1
7 10057 1 1 33 SER OG O -5.194 18.123 -3.678 1.00 . A A . 33 SER OG 1 1
7 10058 1 1 34 SER C C -7.692 15.228 1.279 1.00 . A A . 34 SER C 1 1
7 10059 1 1 34 SER CA C -7.727 16.155 0.067 1.00 . A A . 34 SER CA 1 1
7 10060 1 1 34 SER CB C -8.455 15.472 -1.092 1.00 . A A . 34 SER CB 1 1
7 10061 1 1 34 SER H H -5.633 15.923 -0.123 1.00 . A A . 34 SER H 1 1
7 10062 1 1 34 SER HA H -8.255 17.058 0.332 1.00 . A A . 34 SER HA 1 1
7 10063 1 1 34 SER HB2 H -7.794 14.758 -1.559 1.00 . A A . 34 SER HB2 1 1
7 10064 1 1 34 SER HB3 H -9.328 14.959 -0.713 1.00 . A A . 34 SER HB3 1 1
7 10065 1 1 34 SER HG H -9.806 16.592 -1.963 1.00 . A A . 34 SER HG 1 1
7 10066 1 1 34 SER N N -6.375 16.528 -0.332 1.00 . A A . 34 SER N 1 1
7 10067 1 1 34 SER O O -6.800 14.388 1.401 1.00 . A A . 34 SER O 1 1
7 10068 1 1 34 SER OG O -8.867 16.416 -2.065 1.00 . A A . 34 SER OG 1 1
7 10069 1 1 35 PRO C C -9.194 13.107 3.113 1.00 . A A . 35 PRO C 1 1
7 10070 1 1 35 PRO CA C -8.732 14.535 3.403 1.00 . A A . 35 PRO CA 1 1
7 10071 1 1 35 PRO CB C -9.760 15.261 4.270 1.00 . A A . 35 PRO CB 1 1
7 10072 1 1 35 PRO CD C -9.769 16.343 2.136 1.00 . A A . 35 PRO CD 1 1
7 10073 1 1 35 PRO CG C -10.646 15.959 3.297 1.00 . A A . 35 PRO CG 1 1
7 10074 1 1 35 PRO HA H -7.782 14.506 3.915 1.00 . A A . 35 PRO HA 1 1
7 10075 1 1 35 PRO HB2 H -10.308 14.543 4.862 1.00 . A A . 35 PRO HB2 1 1
7 10076 1 1 35 PRO HB3 H -9.257 15.963 4.919 1.00 . A A . 35 PRO HB3 1 1
7 10077 1 1 35 PRO HD2 H -10.313 16.252 1.207 1.00 . A A . 35 PRO HD2 1 1
7 10078 1 1 35 PRO HD3 H -9.399 17.350 2.260 1.00 . A A . 35 PRO HD3 1 1
7 10079 1 1 35 PRO HG2 H -11.429 15.291 2.971 1.00 . A A . 35 PRO HG2 1 1
7 10080 1 1 35 PRO HG3 H -11.070 16.841 3.754 1.00 . A A . 35 PRO HG3 1 1
7 10081 1 1 35 PRO N N -8.664 15.366 2.197 1.00 . A A . 35 PRO N 1 1
7 10082 1 1 35 PRO O O -9.250 12.272 4.016 1.00 . A A . 35 PRO O 1 1
7 10083 1 1 36 SER C C -9.192 10.975 0.270 1.00 . A A . 36 SER C 1 1
7 10084 1 1 36 SER CA C -9.987 11.503 1.463 1.00 . A A . 36 SER CA 1 1
7 10085 1 1 36 SER CB C -11.479 11.540 1.125 1.00 . A A . 36 SER CB 1 1
7 10086 1 1 36 SER H H -9.469 13.533 1.175 1.00 . A A . 36 SER H 1 1
7 10087 1 1 36 SER HA H -9.835 10.840 2.302 1.00 . A A . 36 SER HA 1 1
7 10088 1 1 36 SER HB2 H -11.645 12.224 0.306 1.00 . A A . 36 SER HB2 1 1
7 10089 1 1 36 SER HB3 H -11.806 10.552 0.840 1.00 . A A . 36 SER HB3 1 1
7 10090 1 1 36 SER HG H -13.030 11.424 2.317 1.00 . A A . 36 SER HG 1 1
7 10091 1 1 36 SER N N -9.528 12.830 1.854 1.00 . A A . 36 SER N 1 1
7 10092 1 1 36 SER O O -9.765 10.460 -0.691 1.00 . A A . 36 SER O 1 1
7 10093 1 1 36 SER OG O -12.244 11.969 2.239 1.00 . A A . 36 SER OG 1 1
7 10094 1 1 37 ASP C C -5.705 10.052 -0.185 1.00 . A A . 37 ASP C 1 1
7 10095 1 1 37 ASP CA C -7.002 10.638 -0.738 1.00 . A A . 37 ASP CA 1 1
7 10096 1 1 37 ASP CB C -6.687 11.782 -1.703 1.00 . A A . 37 ASP CB 1 1
7 10097 1 1 37 ASP CG C -6.733 11.342 -3.154 1.00 . A A . 37 ASP CG 1 1
7 10098 1 1 37 ASP H H -7.470 11.522 1.129 1.00 . A A . 37 ASP H 1 1
7 10099 1 1 37 ASP HA H -7.530 9.863 -1.274 1.00 . A A . 37 ASP HA 1 1
7 10100 1 1 37 ASP HB2 H -7.410 12.574 -1.563 1.00 . A A . 37 ASP HB2 1 1
7 10101 1 1 37 ASP HB3 H -5.695 12.158 -1.492 1.00 . A A . 37 ASP HB3 1 1
7 10102 1 1 37 ASP N N -7.870 11.105 0.338 1.00 . A A . 37 ASP N 1 1
7 10103 1 1 37 ASP O O -4.991 10.702 0.578 1.00 . A A . 37 ASP O 1 1
7 10104 1 1 37 ASP OD1 O -6.511 10.142 -3.418 1.00 . A A . 37 ASP OD1 1 1
7 10105 1 1 37 ASP OD2 O -6.990 12.199 -4.026 1.00 . A A . 37 ASP OD2 1 1
7 10106 1 1 38 PHE C C -3.620 7.289 -1.276 1.00 . A A . 38 PHE C 1 1
7 10107 1 1 38 PHE CA C -4.199 8.132 -0.142 1.00 . A A . 38 PHE CA 1 1
7 10108 1 1 38 PHE CB C -4.503 7.241 1.066 1.00 . A A . 38 PHE CB 1 1
7 10109 1 1 38 PHE CD1 C -5.956 8.725 2.475 1.00 . A A . 38 PHE CD1 1 1
7 10110 1 1 38 PHE CD2 C -3.862 8.012 3.366 1.00 . A A . 38 PHE CD2 1 1
7 10111 1 1 38 PHE CE1 C -6.212 9.431 3.635 1.00 . A A . 38 PHE CE1 1 1
7 10112 1 1 38 PHE CE2 C -4.113 8.716 4.529 1.00 . A A . 38 PHE CE2 1 1
7 10113 1 1 38 PHE CG C -4.779 8.009 2.327 1.00 . A A . 38 PHE CG 1 1
7 10114 1 1 38 PHE CZ C -5.290 9.427 4.663 1.00 . A A . 38 PHE CZ 1 1
7 10115 1 1 38 PHE H H -6.018 8.361 -1.195 1.00 . A A . 38 PHE H 1 1
7 10116 1 1 38 PHE HA H -3.476 8.881 0.143 1.00 . A A . 38 PHE HA 1 1
7 10117 1 1 38 PHE HB2 H -5.375 6.638 0.848 1.00 . A A . 38 PHE HB2 1 1
7 10118 1 1 38 PHE HB3 H -3.655 6.593 1.248 1.00 . A A . 38 PHE HB3 1 1
7 10119 1 1 38 PHE HD1 H -6.678 8.729 1.673 1.00 . A A . 38 PHE HD1 1 1
7 10120 1 1 38 PHE HD2 H -2.941 7.457 3.262 1.00 . A A . 38 PHE HD2 1 1
7 10121 1 1 38 PHE HE1 H -7.133 9.987 3.737 1.00 . A A . 38 PHE HE1 1 1
7 10122 1 1 38 PHE HE2 H -3.391 8.710 5.331 1.00 . A A . 38 PHE HE2 1 1
7 10123 1 1 38 PHE HZ H -5.489 9.978 5.571 1.00 . A A . 38 PHE HZ 1 1
7 10124 1 1 38 PHE N N -5.408 8.819 -0.584 1.00 . A A . 38 PHE N 1 1
7 10125 1 1 38 PHE O O -4.353 6.827 -2.143 1.00 . A A . 38 PHE O 1 1
7 10126 1 1 39 SER C C -0.717 5.256 -1.712 1.00 . A A . 39 SER C 1 1
7 10127 1 1 39 SER CA C -1.642 6.308 -2.311 1.00 . A A . 39 SER CA 1 1
7 10128 1 1 39 SER CB C -0.822 7.214 -3.221 1.00 . A A . 39 SER CB 1 1
7 10129 1 1 39 SER H H -1.764 7.495 -0.556 1.00 . A A . 39 SER H 1 1
7 10130 1 1 39 SER HA H -2.404 5.816 -2.895 1.00 . A A . 39 SER HA 1 1
7 10131 1 1 39 SER HB2 H -1.060 8.246 -3.010 1.00 . A A . 39 SER HB2 1 1
7 10132 1 1 39 SER HB3 H 0.228 7.037 -3.032 1.00 . A A . 39 SER HB3 1 1
7 10133 1 1 39 SER HG H -0.293 7.077 -5.102 1.00 . A A . 39 SER HG 1 1
7 10134 1 1 39 SER N N -2.303 7.097 -1.271 1.00 . A A . 39 SER N 1 1
7 10135 1 1 39 SER O O -0.026 5.523 -0.733 1.00 . A A . 39 SER O 1 1
7 10136 1 1 39 SER OG O -1.093 6.951 -4.587 1.00 . A A . 39 SER OG 1 1
7 10137 1 1 40 VAL C C 0.743 2.159 -2.992 1.00 . A A . 40 VAL C 1 1
7 10138 1 1 40 VAL CA C 0.212 3.020 -1.841 1.00 . A A . 40 VAL CA 1 1
7 10139 1 1 40 VAL CB C -0.460 2.145 -0.759 1.00 . A A . 40 VAL CB 1 1
7 10140 1 1 40 VAL CG1 C -1.849 1.699 -1.184 1.00 . A A . 40 VAL CG1 1 1
7 10141 1 1 40 VAL CG2 C 0.404 0.948 -0.408 1.00 . A A . 40 VAL CG2 1 1
7 10142 1 1 40 VAL H H -1.225 3.915 -3.119 1.00 . A A . 40 VAL H 1 1
7 10143 1 1 40 VAL HA H 1.055 3.514 -1.384 1.00 . A A . 40 VAL HA 1 1
7 10144 1 1 40 VAL HB H -0.565 2.744 0.130 1.00 . A A . 40 VAL HB 1 1
7 10145 1 1 40 VAL HG11 H -2.003 0.671 -0.882 1.00 . A A . 40 VAL HG11 1 1
7 10146 1 1 40 VAL HG12 H -1.944 1.779 -2.253 1.00 . A A . 40 VAL HG12 1 1
7 10147 1 1 40 VAL HG13 H -2.588 2.325 -0.705 1.00 . A A . 40 VAL HG13 1 1
7 10148 1 1 40 VAL HG21 H 0.735 1.026 0.614 1.00 . A A . 40 VAL HG21 1 1
7 10149 1 1 40 VAL HG22 H 1.262 0.919 -1.057 1.00 . A A . 40 VAL HG22 1 1
7 10150 1 1 40 VAL HG23 H -0.171 0.047 -0.530 1.00 . A A . 40 VAL HG23 1 1
7 10151 1 1 40 VAL N N -0.674 4.072 -2.321 1.00 . A A . 40 VAL N 1 1
7 10152 1 1 40 VAL O O 0.001 1.777 -3.898 1.00 . A A . 40 VAL O 1 1
7 10153 1 1 41 SER C C 3.411 -0.153 -3.410 1.00 . A A . 41 SER C 1 1
7 10154 1 1 41 SER CA C 2.717 1.087 -3.986 1.00 . A A . 41 SER CA 1 1
7 10155 1 1 41 SER CB C 3.740 1.950 -4.726 1.00 . A A . 41 SER CB 1 1
7 10156 1 1 41 SER H H 2.581 2.232 -2.201 1.00 . A A . 41 SER H 1 1
7 10157 1 1 41 SER HA H 1.963 0.765 -4.688 1.00 . A A . 41 SER HA 1 1
7 10158 1 1 41 SER HB2 H 4.715 1.806 -4.287 1.00 . A A . 41 SER HB2 1 1
7 10159 1 1 41 SER HB3 H 3.766 1.660 -5.766 1.00 . A A . 41 SER HB3 1 1
7 10160 1 1 41 SER HG H 4.183 3.857 -4.808 1.00 . A A . 41 SER HG 1 1
7 10161 1 1 41 SER N N 2.049 1.880 -2.949 1.00 . A A . 41 SER N 1 1
7 10162 1 1 41 SER O O 4.045 -0.081 -2.349 1.00 . A A . 41 SER O 1 1
7 10163 1 1 41 SER OG O 3.402 3.324 -4.644 1.00 . A A . 41 SER OG 1 1
7 10164 1 1 42 LEU C C 4.849 -3.131 -4.723 1.00 . A A . 42 LEU C 1 1
7 10165 1 1 42 LEU CA C 3.908 -2.548 -3.682 1.00 . A A . 42 LEU CA 1 1
7 10166 1 1 42 LEU CB C 2.876 -3.623 -3.348 1.00 . A A . 42 LEU CB 1 1
7 10167 1 1 42 LEU CD1 C 4.243 -4.375 -1.397 1.00 . A A . 42 LEU CD1 1 1
7 10168 1 1 42 LEU CD2 C 2.344 -5.791 -2.196 1.00 . A A . 42 LEU CD2 1 1
7 10169 1 1 42 LEU CG C 3.449 -4.834 -2.611 1.00 . A A . 42 LEU CG 1 1
7 10170 1 1 42 LEU H H 2.772 -1.279 -4.952 1.00 . A A . 42 LEU H 1 1
7 10171 1 1 42 LEU HA H 4.478 -2.331 -2.794 1.00 . A A . 42 LEU HA 1 1
7 10172 1 1 42 LEU HB2 H 2.120 -3.187 -2.737 1.00 . A A . 42 LEU HB2 1 1
7 10173 1 1 42 LEU HB3 H 2.428 -3.968 -4.269 1.00 . A A . 42 LEU HB3 1 1
7 10174 1 1 42 LEU HD11 H 4.168 -3.302 -1.307 1.00 . A A . 42 LEU HD11 1 1
7 10175 1 1 42 LEU HD12 H 5.279 -4.649 -1.515 1.00 . A A . 42 LEU HD12 1 1
7 10176 1 1 42 LEU HD13 H 3.846 -4.837 -0.509 1.00 . A A . 42 LEU HD13 1 1
7 10177 1 1 42 LEU HD21 H 1.429 -5.532 -2.706 1.00 . A A . 42 LEU HD21 1 1
7 10178 1 1 42 LEU HD22 H 2.193 -5.729 -1.129 1.00 . A A . 42 LEU HD22 1 1
7 10179 1 1 42 LEU HD23 H 2.631 -6.795 -2.457 1.00 . A A . 42 LEU HD23 1 1
7 10180 1 1 42 LEU HG H 4.121 -5.367 -3.271 1.00 . A A . 42 LEU HG 1 1
7 10181 1 1 42 LEU N N 3.286 -1.291 -4.118 1.00 . A A . 42 LEU N 1 1
7 10182 1 1 42 LEU O O 4.765 -2.826 -5.913 1.00 . A A . 42 LEU O 1 1
7 10183 1 1 43 LYS C C 6.389 -6.176 -5.145 1.00 . A A . 43 LYS C 1 1
7 10184 1 1 43 LYS CA C 6.698 -4.682 -5.085 1.00 . A A . 43 LYS CA 1 1
7 10185 1 1 43 LYS CB C 8.098 -4.466 -4.529 1.00 . A A . 43 LYS CB 1 1
7 10186 1 1 43 LYS CD C 9.792 -2.891 -5.445 1.00 . A A . 43 LYS CD 1 1
7 10187 1 1 43 LYS CE C 11.016 -2.702 -4.577 1.00 . A A . 43 LYS CE 1 1
7 10188 1 1 43 LYS CG C 8.551 -3.025 -4.600 1.00 . A A . 43 LYS CG 1 1
7 10189 1 1 43 LYS H H 5.725 -4.199 -3.289 1.00 . A A . 43 LYS H 1 1
7 10190 1 1 43 LYS HA H 6.638 -4.265 -6.078 1.00 . A A . 43 LYS HA 1 1
7 10191 1 1 43 LYS HB2 H 8.119 -4.773 -3.494 1.00 . A A . 43 LYS HB2 1 1
7 10192 1 1 43 LYS HB3 H 8.795 -5.071 -5.089 1.00 . A A . 43 LYS HB3 1 1
7 10193 1 1 43 LYS HD2 H 9.912 -3.787 -6.034 1.00 . A A . 43 LYS HD2 1 1
7 10194 1 1 43 LYS HD3 H 9.685 -2.037 -6.098 1.00 . A A . 43 LYS HD3 1 1
7 10195 1 1 43 LYS HE2 H 10.781 -1.976 -3.821 1.00 . A A . 43 LYS HE2 1 1
7 10196 1 1 43 LYS HE3 H 11.251 -3.637 -4.102 1.00 . A A . 43 LYS HE3 1 1
7 10197 1 1 43 LYS HG2 H 7.766 -2.428 -5.033 1.00 . A A . 43 LYS HG2 1 1
7 10198 1 1 43 LYS HG3 H 8.764 -2.675 -3.601 1.00 . A A . 43 LYS HG3 1 1
7 10199 1 1 43 LYS HZ1 H 12.871 -1.745 -4.743 1.00 . A A . 43 LYS HZ1 1 1
7 10200 1 1 43 LYS HZ2 H 11.899 -1.589 -6.114 1.00 . A A . 43 LYS HZ2 1 1
7 10201 1 1 43 LYS HZ3 H 12.682 -3.047 -5.791 1.00 . A A . 43 LYS HZ3 1 1
7 10202 1 1 43 LYS N N 5.733 -4.000 -4.244 1.00 . A A . 43 LYS N 1 1
7 10203 1 1 43 LYS NZ N 12.199 -2.237 -5.360 1.00 . A A . 43 LYS NZ 1 1
7 10204 1 1 43 LYS O O 5.363 -6.627 -4.636 1.00 . A A . 43 LYS O 1 1
7 10205 1 1 44 ALA C C 8.275 -9.002 -6.642 1.00 . A A . 44 ALA C 1 1
7 10206 1 1 44 ALA CA C 7.111 -8.382 -5.882 1.00 . A A . 44 ALA CA 1 1
7 10207 1 1 44 ALA CB C 5.794 -8.704 -6.575 1.00 . A A . 44 ALA CB 1 1
7 10208 1 1 44 ALA H H 8.085 -6.522 -6.144 1.00 . A A . 44 ALA H 1 1
7 10209 1 1 44 ALA HA H 7.080 -8.800 -4.886 1.00 . A A . 44 ALA HA 1 1
7 10210 1 1 44 ALA HB1 H 4.972 -8.370 -5.960 1.00 . A A . 44 ALA HB1 1 1
7 10211 1 1 44 ALA HB2 H 5.718 -9.770 -6.728 1.00 . A A . 44 ALA HB2 1 1
7 10212 1 1 44 ALA HB3 H 5.758 -8.200 -7.530 1.00 . A A . 44 ALA HB3 1 1
7 10213 1 1 44 ALA N N 7.285 -6.939 -5.762 1.00 . A A . 44 ALA N 1 1
7 10214 1 1 44 ALA O O 9.240 -8.316 -6.979 1.00 . A A . 44 ALA O 1 1
7 10215 1 1 45 SER C C 9.356 -10.436 -9.054 1.00 . A A . 45 SER C 1 1
7 10216 1 1 45 SER CA C 9.230 -11.000 -7.643 1.00 . A A . 45 SER CA 1 1
7 10217 1 1 45 SER CB C 8.925 -12.499 -7.694 1.00 . A A . 45 SER CB 1 1
7 10218 1 1 45 SER H H 7.389 -10.797 -6.626 1.00 . A A . 45 SER H 1 1
7 10219 1 1 45 SER HA H 10.160 -10.845 -7.118 1.00 . A A . 45 SER HA 1 1
7 10220 1 1 45 SER HB2 H 8.846 -12.814 -8.721 1.00 . A A . 45 SER HB2 1 1
7 10221 1 1 45 SER HB3 H 9.724 -13.041 -7.212 1.00 . A A . 45 SER HB3 1 1
7 10222 1 1 45 SER HG H 7.843 -12.773 -6.083 1.00 . A A . 45 SER HG 1 1
7 10223 1 1 45 SER N N 8.181 -10.300 -6.915 1.00 . A A . 45 SER N 1 1
7 10224 1 1 45 SER O O 8.816 -10.993 -10.009 1.00 . A A . 45 SER O 1 1
7 10225 1 1 45 SER OG O 7.708 -12.800 -7.033 1.00 . A A . 45 SER OG 1 1
7 10226 1 1 46 GLY C C 9.032 -7.856 -10.878 1.00 . A A . 46 GLY C 1 1
7 10227 1 1 46 GLY CA C 10.240 -8.677 -10.462 1.00 . A A . 46 GLY CA 1 1
7 10228 1 1 46 GLY H H 10.460 -8.914 -8.371 1.00 . A A . 46 GLY H 1 1
7 10229 1 1 46 GLY HA2 H 11.096 -8.024 -10.408 1.00 . A A . 46 GLY HA2 1 1
7 10230 1 1 46 GLY HA3 H 10.422 -9.437 -11.210 1.00 . A A . 46 GLY HA3 1 1
7 10231 1 1 46 GLY N N 10.064 -9.316 -9.172 1.00 . A A . 46 GLY N 1 1
7 10232 1 1 46 GLY O O 9.058 -7.174 -11.902 1.00 . A A . 46 GLY O 1 1
7 10233 1 1 47 LYS C C 6.569 -6.049 -9.358 1.00 . A A . 47 LYS C 1 1
7 10234 1 1 47 LYS CA C 6.748 -7.195 -10.353 1.00 . A A . 47 LYS CA 1 1
7 10235 1 1 47 LYS CB C 5.559 -8.152 -10.273 1.00 . A A . 47 LYS CB 1 1
7 10236 1 1 47 LYS CD C 4.680 -7.309 -12.484 1.00 . A A . 47 LYS CD 1 1
7 10237 1 1 47 LYS CE C 5.477 -7.332 -13.778 1.00 . A A . 47 LYS CE 1 1
7 10238 1 1 47 LYS CG C 4.974 -8.532 -11.626 1.00 . A A . 47 LYS CG 1 1
7 10239 1 1 47 LYS H H 8.014 -8.483 -9.283 1.00 . A A . 47 LYS H 1 1
7 10240 1 1 47 LYS HA H 6.813 -6.791 -11.352 1.00 . A A . 47 LYS HA 1 1
7 10241 1 1 47 LYS HB2 H 5.881 -9.058 -9.781 1.00 . A A . 47 LYS HB2 1 1
7 10242 1 1 47 LYS HB3 H 4.787 -7.693 -9.682 1.00 . A A . 47 LYS HB3 1 1
7 10243 1 1 47 LYS HD2 H 3.627 -7.294 -12.722 1.00 . A A . 47 LYS HD2 1 1
7 10244 1 1 47 LYS HD3 H 4.937 -6.421 -11.929 1.00 . A A . 47 LYS HD3 1 1
7 10245 1 1 47 LYS HE2 H 5.757 -8.351 -13.996 1.00 . A A . 47 LYS HE2 1 1
7 10246 1 1 47 LYS HE3 H 4.855 -6.952 -14.576 1.00 . A A . 47 LYS HE3 1 1
7 10247 1 1 47 LYS HG2 H 5.680 -9.161 -12.146 1.00 . A A . 47 LYS HG2 1 1
7 10248 1 1 47 LYS HG3 H 4.055 -9.077 -11.466 1.00 . A A . 47 LYS HG3 1 1
7 10249 1 1 47 LYS HZ1 H 6.562 -5.716 -13.020 1.00 . A A . 47 LYS HZ1 1 1
7 10250 1 1 47 LYS HZ2 H 6.945 -6.108 -14.620 1.00 . A A . 47 LYS HZ2 1 1
7 10251 1 1 47 LYS HZ3 H 7.506 -7.080 -13.354 1.00 . A A . 47 LYS HZ3 1 1
7 10252 1 1 47 LYS N N 7.973 -7.925 -10.080 1.00 . A A . 47 LYS N 1 1
7 10253 1 1 47 LYS NZ N 6.709 -6.501 -13.687 1.00 . A A . 47 LYS NZ 1 1
7 10254 1 1 47 LYS O O 7.220 -6.017 -8.314 1.00 . A A . 47 LYS O 1 1
7 10255 1 1 48 ASN C C 3.977 -3.494 -8.963 1.00 . A A . 48 ASN C 1 1
7 10256 1 1 48 ASN CA C 5.416 -3.976 -8.807 1.00 . A A . 48 ASN CA 1 1
7 10257 1 1 48 ASN CB C 6.386 -2.828 -9.100 1.00 . A A . 48 ASN CB 1 1
7 10258 1 1 48 ASN CG C 6.742 -2.718 -10.570 1.00 . A A . 48 ASN CG 1 1
7 10259 1 1 48 ASN H H 5.187 -5.194 -10.524 1.00 . A A . 48 ASN H 1 1
7 10260 1 1 48 ASN HA H 5.561 -4.305 -7.789 1.00 . A A . 48 ASN HA 1 1
7 10261 1 1 48 ASN HB2 H 5.932 -1.896 -8.791 1.00 . A A . 48 ASN HB2 1 1
7 10262 1 1 48 ASN HB3 H 7.296 -2.984 -8.537 1.00 . A A . 48 ASN HB3 1 1
7 10263 1 1 48 ASN HD21 H 6.126 -0.828 -10.603 1.00 . A A . 48 ASN HD21 1 1
7 10264 1 1 48 ASN HD22 H 6.731 -1.446 -12.099 1.00 . A A . 48 ASN HD22 1 1
7 10265 1 1 48 ASN N N 5.680 -5.115 -9.682 1.00 . A A . 48 ASN N 1 1
7 10266 1 1 48 ASN ND2 N 6.509 -1.546 -11.149 1.00 . A A . 48 ASN ND2 1 1
7 10267 1 1 48 ASN O O 3.609 -2.929 -9.992 1.00 . A A . 48 ASN O 1 1
7 10268 1 1 48 ASN OD1 O 7.223 -3.674 -11.178 1.00 . A A . 48 ASN OD1 1 1
7 10269 1 1 49 LYS C C 1.597 -1.890 -7.469 1.00 . A A . 49 LYS C 1 1
7 10270 1 1 49 LYS CA C 1.766 -3.326 -7.959 1.00 . A A . 49 LYS CA 1 1
7 10271 1 1 49 LYS CB C 0.945 -4.263 -7.074 1.00 . A A . 49 LYS CB 1 1
7 10272 1 1 49 LYS CD C 1.855 -6.299 -8.259 1.00 . A A . 49 LYS CD 1 1
7 10273 1 1 49 LYS CE C 1.994 -6.100 -9.760 1.00 . A A . 49 LYS CE 1 1
7 10274 1 1 49 LYS CG C 0.617 -5.600 -7.718 1.00 . A A . 49 LYS CG 1 1
7 10275 1 1 49 LYS H H 3.511 -4.192 -7.145 1.00 . A A . 49 LYS H 1 1
7 10276 1 1 49 LYS HA H 1.412 -3.398 -8.975 1.00 . A A . 49 LYS HA 1 1
7 10277 1 1 49 LYS HB2 H 1.498 -4.454 -6.166 1.00 . A A . 49 LYS HB2 1 1
7 10278 1 1 49 LYS HB3 H 0.016 -3.774 -6.820 1.00 . A A . 49 LYS HB3 1 1
7 10279 1 1 49 LYS HD2 H 2.729 -5.902 -7.769 1.00 . A A . 49 LYS HD2 1 1
7 10280 1 1 49 LYS HD3 H 1.775 -7.356 -8.053 1.00 . A A . 49 LYS HD3 1 1
7 10281 1 1 49 LYS HE2 H 1.805 -5.062 -9.993 1.00 . A A . 49 LYS HE2 1 1
7 10282 1 1 49 LYS HE3 H 3.003 -6.358 -10.052 1.00 . A A . 49 LYS HE3 1 1
7 10283 1 1 49 LYS HG2 H 0.167 -6.233 -6.975 1.00 . A A . 49 LYS HG2 1 1
7 10284 1 1 49 LYS HG3 H -0.079 -5.438 -8.528 1.00 . A A . 49 LYS HG3 1 1
7 10285 1 1 49 LYS HZ1 H 0.830 -7.820 -9.993 1.00 . A A . 49 LYS HZ1 1 1
7 10286 1 1 49 LYS HZ2 H 1.442 -7.205 -11.445 1.00 . A A . 49 LYS HZ2 1 1
7 10287 1 1 49 LYS HZ3 H 0.147 -6.432 -10.679 1.00 . A A . 49 LYS HZ3 1 1
7 10288 1 1 49 LYS N N 3.165 -3.727 -7.935 1.00 . A A . 49 LYS N 1 1
7 10289 1 1 49 LYS NZ N 1.036 -6.949 -10.523 1.00 . A A . 49 LYS NZ 1 1
7 10290 1 1 49 LYS O O 1.596 -1.630 -6.266 1.00 . A A . 49 LYS O 1 1
7 10291 1 1 50 HIS C C -0.215 0.829 -8.177 1.00 . A A . 50 HIS C 1 1
7 10292 1 1 50 HIS CA C 1.257 0.446 -8.072 1.00 . A A . 50 HIS CA 1 1
7 10293 1 1 50 HIS CB C 2.092 1.331 -8.997 1.00 . A A . 50 HIS CB 1 1
7 10294 1 1 50 HIS CD2 C 4.144 2.595 -8.038 1.00 . A A . 50 HIS CD2 1 1
7 10295 1 1 50 HIS CE1 C 3.089 4.312 -7.176 1.00 . A A . 50 HIS CE1 1 1
7 10296 1 1 50 HIS CG C 2.823 2.425 -8.284 1.00 . A A . 50 HIS CG 1 1
7 10297 1 1 50 HIS H H 1.442 -1.232 -9.351 1.00 . A A . 50 HIS H 1 1
7 10298 1 1 50 HIS HA H 1.584 0.590 -7.053 1.00 . A A . 50 HIS HA 1 1
7 10299 1 1 50 HIS HB2 H 2.822 0.721 -9.506 1.00 . A A . 50 HIS HB2 1 1
7 10300 1 1 50 HIS HB3 H 1.440 1.788 -9.727 1.00 . A A . 50 HIS HB3 1 1
7 10301 1 1 50 HIS HD1 H 1.225 3.687 -7.742 1.00 . A A . 50 HIS HD1 1 1
7 10302 1 1 50 HIS HD2 H 4.941 1.925 -8.329 1.00 . A A . 50 HIS HD2 1 1
7 10303 1 1 50 HIS HE1 H 2.882 5.242 -6.667 1.00 . A A . 50 HIS HE1 1 1
7 10304 1 1 50 HIS HE2 H 5.133 4.213 -7.138 1.00 . A A . 50 HIS HE2 1 1
7 10305 1 1 50 HIS N N 1.441 -0.962 -8.409 1.00 . A A . 50 HIS N 1 1
7 10306 1 1 50 HIS ND1 N 2.190 3.518 -7.730 1.00 . A A . 50 HIS ND1 1 1
7 10307 1 1 50 HIS NE2 N 4.282 3.774 -7.348 1.00 . A A . 50 HIS NE2 1 1
7 10308 1 1 50 HIS O O -0.836 0.656 -9.225 1.00 . A A . 50 HIS O 1 1
7 10309 1 1 51 PHE C C -2.412 2.919 -6.129 1.00 . A A . 51 PHE C 1 1
7 10310 1 1 51 PHE CA C -2.173 1.741 -7.069 1.00 . A A . 51 PHE CA 1 1
7 10311 1 1 51 PHE CB C -3.048 0.558 -6.656 1.00 . A A . 51 PHE CB 1 1
7 10312 1 1 51 PHE CD1 C -3.671 0.026 -9.028 1.00 . A A . 51 PHE CD1 1 1
7 10313 1 1 51 PHE CD2 C -3.160 -1.782 -7.558 1.00 . A A . 51 PHE CD2 1 1
7 10314 1 1 51 PHE CE1 C -3.901 -0.870 -10.055 1.00 . A A . 51 PHE CE1 1 1
7 10315 1 1 51 PHE CE2 C -3.389 -2.682 -8.581 1.00 . A A . 51 PHE CE2 1 1
7 10316 1 1 51 PHE CG C -3.298 -0.419 -7.769 1.00 . A A . 51 PHE CG 1 1
7 10317 1 1 51 PHE CZ C -3.760 -2.225 -9.831 1.00 . A A . 51 PHE CZ 1 1
7 10318 1 1 51 PHE H H -0.228 1.457 -6.280 1.00 . A A . 51 PHE H 1 1
7 10319 1 1 51 PHE HA H -2.443 2.040 -8.071 1.00 . A A . 51 PHE HA 1 1
7 10320 1 1 51 PHE HB2 H -2.566 0.026 -5.850 1.00 . A A . 51 PHE HB2 1 1
7 10321 1 1 51 PHE HB3 H -4.004 0.928 -6.315 1.00 . A A . 51 PHE HB3 1 1
7 10322 1 1 51 PHE HD1 H -3.781 1.086 -9.204 1.00 . A A . 51 PHE HD1 1 1
7 10323 1 1 51 PHE HD2 H -2.871 -2.140 -6.581 1.00 . A A . 51 PHE HD2 1 1
7 10324 1 1 51 PHE HE1 H -4.191 -0.510 -11.031 1.00 . A A . 51 PHE HE1 1 1
7 10325 1 1 51 PHE HE2 H -3.278 -3.742 -8.404 1.00 . A A . 51 PHE HE2 1 1
7 10326 1 1 51 PHE HZ H -3.939 -2.927 -10.632 1.00 . A A . 51 PHE HZ 1 1
7 10327 1 1 51 PHE N N -0.771 1.345 -7.087 1.00 . A A . 51 PHE N 1 1
7 10328 1 1 51 PHE O O -1.643 3.154 -5.195 1.00 . A A . 51 PHE O 1 1
7 10329 1 1 52 LYS C C -5.129 4.533 -4.782 1.00 . A A . 52 LYS C 1 1
7 10330 1 1 52 LYS CA C -3.853 4.797 -5.560 1.00 . A A . 52 LYS CA 1 1
7 10331 1 1 52 LYS CB C -4.016 6.060 -6.403 1.00 . A A . 52 LYS CB 1 1
7 10332 1 1 52 LYS CD C -4.403 5.231 -8.748 1.00 . A A . 52 LYS CD 1 1
7 10333 1 1 52 LYS CE C -4.794 5.922 -10.045 1.00 . A A . 52 LYS CE 1 1
7 10334 1 1 52 LYS CG C -5.015 5.925 -7.541 1.00 . A A . 52 LYS CG 1 1
7 10335 1 1 52 LYS H H -4.070 3.403 -7.133 1.00 . A A . 52 LYS H 1 1
7 10336 1 1 52 LYS HA H -3.051 4.954 -4.854 1.00 . A A . 52 LYS HA 1 1
7 10337 1 1 52 LYS HB2 H -4.347 6.863 -5.760 1.00 . A A . 52 LYS HB2 1 1
7 10338 1 1 52 LYS HB3 H -3.058 6.321 -6.816 1.00 . A A . 52 LYS HB3 1 1
7 10339 1 1 52 LYS HD2 H -3.328 5.247 -8.655 1.00 . A A . 52 LYS HD2 1 1
7 10340 1 1 52 LYS HD3 H -4.749 4.209 -8.778 1.00 . A A . 52 LYS HD3 1 1
7 10341 1 1 52 LYS HE2 H -4.853 6.986 -9.868 1.00 . A A . 52 LYS HE2 1 1
7 10342 1 1 52 LYS HE3 H -4.035 5.723 -10.787 1.00 . A A . 52 LYS HE3 1 1
7 10343 1 1 52 LYS HG2 H -5.862 5.349 -7.197 1.00 . A A . 52 LYS HG2 1 1
7 10344 1 1 52 LYS HG3 H -5.345 6.911 -7.833 1.00 . A A . 52 LYS HG3 1 1
7 10345 1 1 52 LYS HZ1 H -5.967 4.795 -11.357 1.00 . A A . 52 LYS HZ1 1 1
7 10346 1 1 52 LYS HZ2 H -6.683 6.250 -10.877 1.00 . A A . 52 LYS HZ2 1 1
7 10347 1 1 52 LYS HZ3 H -6.625 4.943 -9.805 1.00 . A A . 52 LYS HZ3 1 1
7 10348 1 1 52 LYS N N -3.495 3.649 -6.380 1.00 . A A . 52 LYS N 1 1
7 10349 1 1 52 LYS NZ N -6.109 5.444 -10.556 1.00 . A A . 52 LYS NZ 1 1
7 10350 1 1 52 LYS O O -6.088 3.963 -5.303 1.00 . A A . 52 LYS O 1 1
7 10351 1 1 53 VAL C C -7.156 6.017 -2.659 1.00 . A A . 53 VAL C 1 1
7 10352 1 1 53 VAL CA C -6.274 4.772 -2.655 1.00 . A A . 53 VAL CA 1 1
7 10353 1 1 53 VAL CB C -5.818 4.467 -1.211 1.00 . A A . 53 VAL CB 1 1
7 10354 1 1 53 VAL CG1 C -7.001 4.155 -0.305 1.00 . A A . 53 VAL CG1 1 1
7 10355 1 1 53 VAL CG2 C -4.826 3.318 -1.209 1.00 . A A . 53 VAL CG2 1 1
7 10356 1 1 53 VAL H H -4.324 5.400 -3.189 1.00 . A A . 53 VAL H 1 1
7 10357 1 1 53 VAL HA H -6.842 3.931 -3.020 1.00 . A A . 53 VAL HA 1 1
7 10358 1 1 53 VAL HB H -5.320 5.341 -0.821 1.00 . A A . 53 VAL HB 1 1
7 10359 1 1 53 VAL HG11 H -7.387 5.071 0.115 1.00 . A A . 53 VAL HG11 1 1
7 10360 1 1 53 VAL HG12 H -6.678 3.503 0.495 1.00 . A A . 53 VAL HG12 1 1
7 10361 1 1 53 VAL HG13 H -7.775 3.665 -0.874 1.00 . A A . 53 VAL HG13 1 1
7 10362 1 1 53 VAL HG21 H -3.837 3.695 -1.418 1.00 . A A . 53 VAL HG21 1 1
7 10363 1 1 53 VAL HG22 H -5.105 2.602 -1.968 1.00 . A A . 53 VAL HG22 1 1
7 10364 1 1 53 VAL HG23 H -4.833 2.838 -0.242 1.00 . A A . 53 VAL HG23 1 1
7 10365 1 1 53 VAL N N -5.125 4.953 -3.531 1.00 . A A . 53 VAL N 1 1
7 10366 1 1 53 VAL O O -6.779 7.062 -2.134 1.00 . A A . 53 VAL O 1 1
7 10367 1 1 54 GLN C C -10.618 6.633 -2.751 1.00 . A A . 54 GLN C 1 1
7 10368 1 1 54 GLN CA C -9.271 7.012 -3.350 1.00 . A A . 54 GLN CA 1 1
7 10369 1 1 54 GLN CB C -9.450 7.443 -4.807 1.00 . A A . 54 GLN CB 1 1
7 10370 1 1 54 GLN CD C -8.928 9.901 -5.070 1.00 . A A . 54 GLN CD 1 1
7 10371 1 1 54 GLN CG C -10.012 8.846 -4.960 1.00 . A A . 54 GLN CG 1 1
7 10372 1 1 54 GLN H H -8.576 5.038 -3.671 1.00 . A A . 54 GLN H 1 1
7 10373 1 1 54 GLN HA H -8.860 7.837 -2.787 1.00 . A A . 54 GLN HA 1 1
7 10374 1 1 54 GLN HB2 H -8.490 7.403 -5.303 1.00 . A A . 54 GLN HB2 1 1
7 10375 1 1 54 GLN HB3 H -10.125 6.753 -5.293 1.00 . A A . 54 GLN HB3 1 1
7 10376 1 1 54 GLN HE21 H -10.175 11.286 -4.378 1.00 . A A . 54 GLN HE21 1 1
7 10377 1 1 54 GLN HE22 H -8.581 11.833 -4.759 1.00 . A A . 54 GLN HE22 1 1
7 10378 1 1 54 GLN HG2 H -10.618 8.882 -5.853 1.00 . A A . 54 GLN HG2 1 1
7 10379 1 1 54 GLN HG3 H -10.626 9.070 -4.100 1.00 . A A . 54 GLN HG3 1 1
7 10380 1 1 54 GLN N N -8.333 5.897 -3.265 1.00 . A A . 54 GLN N 1 1
7 10381 1 1 54 GLN NE2 N -9.261 11.131 -4.698 1.00 . A A . 54 GLN NE2 1 1
7 10382 1 1 54 GLN O O -11.048 5.488 -2.850 1.00 . A A . 54 GLN O 1 1
7 10383 1 1 54 GLN OE1 O -7.805 9.613 -5.484 1.00 . A A . 54 GLN OE1 1 1
7 10384 1 1 55 LEU C C -13.709 7.504 -2.512 1.00 . A A . 55 LEU C 1 1
7 10385 1 1 55 LEU CA C -12.571 7.346 -1.505 1.00 . A A . 55 LEU CA 1 1
7 10386 1 1 55 LEU CB C -12.773 8.287 -0.319 1.00 . A A . 55 LEU CB 1 1
7 10387 1 1 55 LEU CD1 C -12.098 8.436 2.091 1.00 . A A . 55 LEU CD1 1 1
7 10388 1 1 55 LEU CD2 C -14.258 7.336 1.466 1.00 . A A . 55 LEU CD2 1 1
7 10389 1 1 55 LEU CG C -12.819 7.598 1.047 1.00 . A A . 55 LEU CG 1 1
7 10390 1 1 55 LEU H H -10.889 8.492 -2.069 1.00 . A A . 55 LEU H 1 1
7 10391 1 1 55 LEU HA H -12.565 6.330 -1.146 1.00 . A A . 55 LEU HA 1 1
7 10392 1 1 55 LEU HB2 H -11.958 9.001 -0.313 1.00 . A A . 55 LEU HB2 1 1
7 10393 1 1 55 LEU HB3 H -13.702 8.821 -0.461 1.00 . A A . 55 LEU HB3 1 1
7 10394 1 1 55 LEU HD11 H -11.091 8.639 1.757 1.00 . A A . 55 LEU HD11 1 1
7 10395 1 1 55 LEU HD12 H -12.065 7.895 3.026 1.00 . A A . 55 LEU HD12 1 1
7 10396 1 1 55 LEU HD13 H -12.626 9.367 2.232 1.00 . A A . 55 LEU HD13 1 1
7 10397 1 1 55 LEU HD21 H -14.579 8.103 2.155 1.00 . A A . 55 LEU HD21 1 1
7 10398 1 1 55 LEU HD22 H -14.322 6.371 1.948 1.00 . A A . 55 LEU HD22 1 1
7 10399 1 1 55 LEU HD23 H -14.895 7.345 0.594 1.00 . A A . 55 LEU HD23 1 1
7 10400 1 1 55 LEU HG H -12.312 6.646 0.978 1.00 . A A . 55 LEU HG 1 1
7 10401 1 1 55 LEU N N -11.279 7.596 -2.123 1.00 . A A . 55 LEU N 1 1
7 10402 1 1 55 LEU O O -13.949 8.594 -3.031 1.00 . A A . 55 LEU O 1 1
7 10403 1 1 56 VAL C C -16.854 6.202 -2.995 1.00 . A A . 56 VAL C 1 1
7 10404 1 1 56 VAL CA C -15.520 6.401 -3.719 1.00 . A A . 56 VAL CA 1 1
7 10405 1 1 56 VAL CB C -15.343 5.297 -4.781 1.00 . A A . 56 VAL CB 1 1
7 10406 1 1 56 VAL CG1 C -16.426 4.243 -4.641 1.00 . A A . 56 VAL CG1 1 1
7 10407 1 1 56 VAL CG2 C -15.342 5.893 -6.181 1.00 . A A . 56 VAL CG2 1 1
7 10408 1 1 56 VAL H H -14.163 5.567 -2.330 1.00 . A A . 56 VAL H 1 1
7 10409 1 1 56 VAL HA H -15.536 7.354 -4.222 1.00 . A A . 56 VAL HA 1 1
7 10410 1 1 56 VAL HB H -14.388 4.820 -4.616 1.00 . A A . 56 VAL HB 1 1
7 10411 1 1 56 VAL HG11 H -16.422 3.860 -3.630 1.00 . A A . 56 VAL HG11 1 1
7 10412 1 1 56 VAL HG12 H -16.241 3.441 -5.333 1.00 . A A . 56 VAL HG12 1 1
7 10413 1 1 56 VAL HG13 H -17.387 4.691 -4.850 1.00 . A A . 56 VAL HG13 1 1
7 10414 1 1 56 VAL HG21 H -15.778 5.187 -6.872 1.00 . A A . 56 VAL HG21 1 1
7 10415 1 1 56 VAL HG22 H -14.327 6.108 -6.479 1.00 . A A . 56 VAL HG22 1 1
7 10416 1 1 56 VAL HG23 H -15.919 6.805 -6.185 1.00 . A A . 56 VAL HG23 1 1
7 10417 1 1 56 VAL N N -14.406 6.403 -2.780 1.00 . A A . 56 VAL N 1 1
7 10418 1 1 56 VAL O O -16.964 5.366 -2.105 1.00 . A A . 56 VAL O 1 1
7 10419 1 1 57 ASP C C -19.171 6.612 -1.316 1.00 . A A . 57 ASP C 1 1
7 10420 1 1 57 ASP CA C -19.210 6.882 -2.826 1.00 . A A . 57 ASP CA 1 1
7 10421 1 1 57 ASP CB C -20.046 5.814 -3.554 1.00 . A A . 57 ASP CB 1 1
7 10422 1 1 57 ASP CG C -19.788 4.399 -3.062 1.00 . A A . 57 ASP CG 1 1
7 10423 1 1 57 ASP H H -17.704 7.586 -4.140 1.00 . A A . 57 ASP H 1 1
7 10424 1 1 57 ASP HA H -19.679 7.842 -2.981 1.00 . A A . 57 ASP HA 1 1
7 10425 1 1 57 ASP HB2 H -21.094 6.033 -3.410 1.00 . A A . 57 ASP HB2 1 1
7 10426 1 1 57 ASP HB3 H -19.817 5.852 -4.611 1.00 . A A . 57 ASP HB3 1 1
7 10427 1 1 57 ASP N N -17.864 6.961 -3.408 1.00 . A A . 57 ASP N 1 1
7 10428 1 1 57 ASP O O -19.718 5.623 -0.835 1.00 . A A . 57 ASP O 1 1
7 10429 1 1 57 ASP OD1 O -18.659 3.902 -3.239 1.00 . A A . 57 ASP OD1 1 1
7 10430 1 1 57 ASP OD2 O -20.722 3.790 -2.497 1.00 . A A . 57 ASP OD2 1 1
7 10431 1 1 58 ASN C C -17.697 6.056 1.244 1.00 . A A . 58 ASN C 1 1
7 10432 1 1 58 ASN CA C -18.407 7.363 0.876 1.00 . A A . 58 ASN CA 1 1
7 10433 1 1 58 ASN CB C -19.799 7.467 1.535 1.00 . A A . 58 ASN CB 1 1
7 10434 1 1 58 ASN CG C -20.436 6.126 1.871 1.00 . A A . 58 ASN CG 1 1
7 10435 1 1 58 ASN H H -18.100 8.273 -1.015 1.00 . A A . 58 ASN H 1 1
7 10436 1 1 58 ASN HA H -17.800 8.184 1.229 1.00 . A A . 58 ASN HA 1 1
7 10437 1 1 58 ASN HB2 H -19.709 8.031 2.450 1.00 . A A . 58 ASN HB2 1 1
7 10438 1 1 58 ASN HB3 H -20.461 7.995 0.863 1.00 . A A . 58 ASN HB3 1 1
7 10439 1 1 58 ASN HD21 H -19.708 6.220 3.719 1.00 . A A . 58 ASN HD21 1 1
7 10440 1 1 58 ASN HD22 H -20.641 4.813 3.350 1.00 . A A . 58 ASN HD22 1 1
7 10441 1 1 58 ASN N N -18.518 7.502 -0.575 1.00 . A A . 58 ASN N 1 1
7 10442 1 1 58 ASN ND2 N -20.242 5.674 3.105 1.00 . A A . 58 ASN ND2 1 1
7 10443 1 1 58 ASN O O -17.868 5.522 2.339 1.00 . A A . 58 ASN O 1 1
7 10444 1 1 58 ASN OD1 O -21.105 5.514 1.040 1.00 . A A . 58 ASN OD1 1 1
7 10445 1 1 59 VAL C C -14.667 4.534 0.171 1.00 . A A . 59 VAL C 1 1
7 10446 1 1 59 VAL CA C -16.133 4.328 0.519 1.00 . A A . 59 VAL CA 1 1
7 10447 1 1 59 VAL CB C -16.686 3.168 -0.332 1.00 . A A . 59 VAL CB 1 1
7 10448 1 1 59 VAL CG1 C -16.013 1.861 0.050 1.00 . A A . 59 VAL CG1 1 1
7 10449 1 1 59 VAL CG2 C -18.193 3.058 -0.175 1.00 . A A . 59 VAL CG2 1 1
7 10450 1 1 59 VAL H H -16.783 6.041 -0.528 1.00 . A A . 59 VAL H 1 1
7 10451 1 1 59 VAL HA H -16.214 4.055 1.553 1.00 . A A . 59 VAL HA 1 1
7 10452 1 1 59 VAL HB H -16.466 3.370 -1.370 1.00 . A A . 59 VAL HB 1 1
7 10453 1 1 59 VAL HG11 H -14.999 1.856 -0.324 1.00 . A A . 59 VAL HG11 1 1
7 10454 1 1 59 VAL HG12 H -16.560 1.035 -0.378 1.00 . A A . 59 VAL HG12 1 1
7 10455 1 1 59 VAL HG13 H -16.001 1.767 1.125 1.00 . A A . 59 VAL HG13 1 1
7 10456 1 1 59 VAL HG21 H -18.482 3.451 0.787 1.00 . A A . 59 VAL HG21 1 1
7 10457 1 1 59 VAL HG22 H -18.485 2.021 -0.244 1.00 . A A . 59 VAL HG22 1 1
7 10458 1 1 59 VAL HG23 H -18.678 3.623 -0.957 1.00 . A A . 59 VAL HG23 1 1
7 10459 1 1 59 VAL N N -16.887 5.559 0.316 1.00 . A A . 59 VAL N 1 1
7 10460 1 1 59 VAL O O -14.321 5.476 -0.530 1.00 . A A . 59 VAL O 1 1
7 10461 1 1 60 TYR C C -11.982 2.697 -0.660 1.00 . A A . 60 TYR C 1 1
7 10462 1 1 60 TYR CA C -12.381 3.737 0.380 1.00 . A A . 60 TYR CA 1 1
7 10463 1 1 60 TYR CB C -11.573 3.531 1.663 1.00 . A A . 60 TYR CB 1 1
7 10464 1 1 60 TYR CD1 C -12.062 5.391 3.303 1.00 . A A . 60 TYR CD1 1 1
7 10465 1 1 60 TYR CD2 C -13.070 3.264 3.680 1.00 . A A . 60 TYR CD2 1 1
7 10466 1 1 60 TYR CE1 C -12.675 5.887 4.438 1.00 . A A . 60 TYR CE1 1 1
7 10467 1 1 60 TYR CE2 C -13.688 3.753 4.816 1.00 . A A . 60 TYR CE2 1 1
7 10468 1 1 60 TYR CG C -12.248 4.072 2.905 1.00 . A A . 60 TYR CG 1 1
7 10469 1 1 60 TYR CZ C -13.487 5.065 5.191 1.00 . A A . 60 TYR CZ 1 1
7 10470 1 1 60 TYR H H -14.144 2.910 1.211 1.00 . A A . 60 TYR H 1 1
7 10471 1 1 60 TYR HA H -12.178 4.723 -0.013 1.00 . A A . 60 TYR HA 1 1
7 10472 1 1 60 TYR HB2 H -11.413 2.472 1.808 1.00 . A A . 60 TYR HB2 1 1
7 10473 1 1 60 TYR HB3 H -10.617 4.026 1.561 1.00 . A A . 60 TYR HB3 1 1
7 10474 1 1 60 TYR HD1 H -11.426 6.033 2.712 1.00 . A A . 60 TYR HD1 1 1
7 10475 1 1 60 TYR HD2 H -13.226 2.237 3.385 1.00 . A A . 60 TYR HD2 1 1
7 10476 1 1 60 TYR HE1 H -12.519 6.915 4.731 1.00 . A A . 60 TYR HE1 1 1
7 10477 1 1 60 TYR HE2 H -14.323 3.108 5.405 1.00 . A A . 60 TYR HE2 1 1
7 10478 1 1 60 TYR HH H -14.988 5.198 6.385 1.00 . A A . 60 TYR HH 1 1
7 10479 1 1 60 TYR N N -13.810 3.646 0.657 1.00 . A A . 60 TYR N 1 1
7 10480 1 1 60 TYR O O -12.263 1.515 -0.495 1.00 . A A . 60 TYR O 1 1
7 10481 1 1 60 TYR OH O -14.099 5.555 6.321 1.00 . A A . 60 TYR OH 1 1
7 10482 1 1 61 CYS C C -9.404 2.251 -2.990 1.00 . A A . 61 CYS C 1 1
7 10483 1 1 61 CYS CA C -10.920 2.234 -2.802 1.00 . A A . 61 CYS CA 1 1
7 10484 1 1 61 CYS CB C -11.633 2.597 -4.114 1.00 . A A . 61 CYS CB 1 1
7 10485 1 1 61 CYS H H -11.149 4.096 -1.816 1.00 . A A . 61 CYS H 1 1
7 10486 1 1 61 CYS HA H -11.216 1.236 -2.514 1.00 . A A . 61 CYS HA 1 1
7 10487 1 1 61 CYS HB2 H -11.770 1.699 -4.698 1.00 . A A . 61 CYS HB2 1 1
7 10488 1 1 61 CYS HB3 H -12.602 3.015 -3.880 1.00 . A A . 61 CYS HB3 1 1
7 10489 1 1 61 CYS HG H -10.082 3.323 -5.647 1.00 . A A . 61 CYS HG 1 1
7 10490 1 1 61 CYS N N -11.339 3.141 -1.735 1.00 . A A . 61 CYS N 1 1
7 10491 1 1 61 CYS O O -8.750 3.253 -2.719 1.00 . A A . 61 CYS O 1 1
7 10492 1 1 61 CYS SG S -10.760 3.794 -5.158 1.00 . A A . 61 CYS SG 1 1
7 10493 1 1 62 ILE C C -7.185 0.289 -5.045 1.00 . A A . 62 ILE C 1 1
7 10494 1 1 62 ILE CA C -7.428 1.006 -3.723 1.00 . A A . 62 ILE CA 1 1
7 10495 1 1 62 ILE CB C -6.711 0.231 -2.594 1.00 . A A . 62 ILE CB 1 1
7 10496 1 1 62 ILE CD1 C -5.971 0.519 -0.169 1.00 . A A . 62 ILE CD1 1 1
7 10497 1 1 62 ILE CG1 C -6.956 0.917 -1.247 1.00 . A A . 62 ILE CG1 1 1
7 10498 1 1 62 ILE CG2 C -5.211 0.110 -2.880 1.00 . A A . 62 ILE CG2 1 1
7 10499 1 1 62 ILE H H -9.451 0.381 -3.681 1.00 . A A . 62 ILE H 1 1
7 10500 1 1 62 ILE HA H -7.006 1.999 -3.778 1.00 . A A . 62 ILE HA 1 1
7 10501 1 1 62 ILE HB H -7.121 -0.765 -2.561 1.00 . A A . 62 ILE HB 1 1
7 10502 1 1 62 ILE HD11 H -6.298 0.913 0.781 1.00 . A A . 62 ILE HD11 1 1
7 10503 1 1 62 ILE HD12 H -4.996 0.917 -0.409 1.00 . A A . 62 ILE HD12 1 1
7 10504 1 1 62 ILE HD13 H -5.915 -0.558 -0.114 1.00 . A A . 62 ILE HD13 1 1
7 10505 1 1 62 ILE HG12 H -6.885 1.986 -1.381 1.00 . A A . 62 ILE HG12 1 1
7 10506 1 1 62 ILE HG13 H -7.950 0.665 -0.898 1.00 . A A . 62 ILE HG13 1 1
7 10507 1 1 62 ILE HG21 H -5.010 0.411 -3.896 1.00 . A A . 62 ILE HG21 1 1
7 10508 1 1 62 ILE HG22 H -4.900 -0.916 -2.741 1.00 . A A . 62 ILE HG22 1 1
7 10509 1 1 62 ILE HG23 H -4.660 0.744 -2.201 1.00 . A A . 62 ILE HG23 1 1
7 10510 1 1 62 ILE N N -8.864 1.135 -3.473 1.00 . A A . 62 ILE N 1 1
7 10511 1 1 62 ILE O O -7.599 -0.856 -5.224 1.00 . A A . 62 ILE O 1 1
7 10512 1 1 63 GLY C C -7.495 0.074 -8.044 1.00 . A A . 63 GLY C 1 1
7 10513 1 1 63 GLY CA C -6.233 0.377 -7.261 1.00 . A A . 63 GLY CA 1 1
7 10514 1 1 63 GLY H H -6.209 1.877 -5.765 1.00 . A A . 63 GLY H 1 1
7 10515 1 1 63 GLY HA2 H -5.622 1.063 -7.833 1.00 . A A . 63 GLY HA2 1 1
7 10516 1 1 63 GLY HA3 H -5.684 -0.543 -7.113 1.00 . A A . 63 GLY HA3 1 1
7 10517 1 1 63 GLY N N -6.514 0.968 -5.966 1.00 . A A . 63 GLY N 1 1
7 10518 1 1 63 GLY O O -7.867 0.821 -8.949 1.00 . A A . 63 GLY O 1 1
7 10519 1 1 64 GLN C C -10.284 -2.234 -7.434 1.00 . A A . 64 GLN C 1 1
7 10520 1 1 64 GLN CA C -9.385 -1.430 -8.370 1.00 . A A . 64 GLN CA 1 1
7 10521 1 1 64 GLN CB C -9.059 -2.256 -9.616 1.00 . A A . 64 GLN CB 1 1
7 10522 1 1 64 GLN CD C -9.429 -0.447 -11.342 1.00 . A A . 64 GLN CD 1 1
7 10523 1 1 64 GLN CG C -8.451 -1.441 -10.746 1.00 . A A . 64 GLN CG 1 1
7 10524 1 1 64 GLN H H -7.809 -1.580 -6.965 1.00 . A A . 64 GLN H 1 1
7 10525 1 1 64 GLN HA H -9.908 -0.534 -8.669 1.00 . A A . 64 GLN HA 1 1
7 10526 1 1 64 GLN HB2 H -8.360 -3.033 -9.345 1.00 . A A . 64 GLN HB2 1 1
7 10527 1 1 64 GLN HB3 H -9.968 -2.712 -9.979 1.00 . A A . 64 GLN HB3 1 1
7 10528 1 1 64 GLN HE21 H -7.927 0.714 -11.933 1.00 . A A . 64 GLN HE21 1 1
7 10529 1 1 64 GLN HE22 H -9.513 1.284 -12.315 1.00 . A A . 64 GLN HE22 1 1
7 10530 1 1 64 GLN HG2 H -7.599 -0.898 -10.364 1.00 . A A . 64 GLN HG2 1 1
7 10531 1 1 64 GLN HG3 H -8.127 -2.116 -11.525 1.00 . A A . 64 GLN HG3 1 1
7 10532 1 1 64 GLN N N -8.156 -1.027 -7.695 1.00 . A A . 64 GLN N 1 1
7 10533 1 1 64 GLN NE2 N -8.903 0.626 -11.922 1.00 . A A . 64 GLN NE2 1 1
7 10534 1 1 64 GLN O O -10.996 -3.140 -7.868 1.00 . A A . 64 GLN O 1 1
7 10535 1 1 64 GLN OE1 O -10.643 -0.641 -11.282 1.00 . A A . 64 GLN OE1 1 1
7 10536 1 1 65 ARG C C -11.681 -1.595 -4.173 1.00 . A A . 65 ARG C 1 1
7 10537 1 1 65 ARG CA C -11.059 -2.589 -5.150 1.00 . A A . 65 ARG CA 1 1
7 10538 1 1 65 ARG CB C -10.210 -3.609 -4.388 1.00 . A A . 65 ARG CB 1 1
7 10539 1 1 65 ARG CD C -10.787 -5.990 -4.946 1.00 . A A . 65 ARG CD 1 1
7 10540 1 1 65 ARG CG C -9.841 -4.831 -5.213 1.00 . A A . 65 ARG CG 1 1
7 10541 1 1 65 ARG CZ C -12.484 -5.843 -6.727 1.00 . A A . 65 ARG CZ 1 1
7 10542 1 1 65 ARG H H -9.660 -1.167 -5.861 1.00 . A A . 65 ARG H 1 1
7 10543 1 1 65 ARG HA H -11.851 -3.109 -5.668 1.00 . A A . 65 ARG HA 1 1
7 10544 1 1 65 ARG HB2 H -9.297 -3.130 -4.066 1.00 . A A . 65 ARG HB2 1 1
7 10545 1 1 65 ARG HB3 H -10.758 -3.940 -3.519 1.00 . A A . 65 ARG HB3 1 1
7 10546 1 1 65 ARG HD2 H -10.400 -6.873 -5.432 1.00 . A A . 65 ARG HD2 1 1
7 10547 1 1 65 ARG HD3 H -10.838 -6.159 -3.881 1.00 . A A . 65 ARG HD3 1 1
7 10548 1 1 65 ARG HE H -12.812 -5.444 -4.800 1.00 . A A . 65 ARG HE 1 1
7 10549 1 1 65 ARG HG2 H -9.888 -4.575 -6.261 1.00 . A A . 65 ARG HG2 1 1
7 10550 1 1 65 ARG HG3 H -8.835 -5.134 -4.960 1.00 . A A . 65 ARG HG3 1 1
7 10551 1 1 65 ARG HH11 H -10.653 -6.421 -7.362 1.00 . A A . 65 ARG HH11 1 1
7 10552 1 1 65 ARG HH12 H -11.864 -6.309 -8.594 1.00 . A A . 65 ARG HH12 1 1
7 10553 1 1 65 ARG HH21 H -14.405 -5.295 -6.420 1.00 . A A . 65 ARG HH21 1 1
7 10554 1 1 65 ARG HH22 H -13.994 -5.670 -8.060 1.00 . A A . 65 ARG HH22 1 1
7 10555 1 1 65 ARG N N -10.247 -1.898 -6.147 1.00 . A A . 65 ARG N 1 1
7 10556 1 1 65 ARG NE N -12.134 -5.725 -5.449 1.00 . A A . 65 ARG NE 1 1
7 10557 1 1 65 ARG NH1 N -11.594 -6.222 -7.635 1.00 . A A . 65 ARG NH1 1 1
7 10558 1 1 65 ARG NH2 N -13.730 -5.581 -7.099 1.00 . A A . 65 ARG NH2 1 1
7 10559 1 1 65 ARG O O -11.283 -0.432 -4.123 1.00 . A A . 65 ARG O 1 1
7 10560 1 1 66 ARG C C -13.112 -1.717 -1.011 1.00 . A A . 66 ARG C 1 1
7 10561 1 1 66 ARG CA C -13.341 -1.211 -2.432 1.00 . A A . 66 ARG CA 1 1
7 10562 1 1 66 ARG CB C -14.834 -1.164 -2.745 1.00 . A A . 66 ARG CB 1 1
7 10563 1 1 66 ARG CD C -14.309 0.619 -4.457 1.00 . A A . 66 ARG CD 1 1
7 10564 1 1 66 ARG CG C -15.153 -0.607 -4.127 1.00 . A A . 66 ARG CG 1 1
7 10565 1 1 66 ARG CZ C -14.197 0.470 -6.916 1.00 . A A . 66 ARG CZ 1 1
7 10566 1 1 66 ARG H H -12.939 -2.992 -3.486 1.00 . A A . 66 ARG H 1 1
7 10567 1 1 66 ARG HA H -12.932 -0.216 -2.517 1.00 . A A . 66 ARG HA 1 1
7 10568 1 1 66 ARG HB2 H -15.234 -2.165 -2.684 1.00 . A A . 66 ARG HB2 1 1
7 10569 1 1 66 ARG HB3 H -15.320 -0.548 -2.011 1.00 . A A . 66 ARG HB3 1 1
7 10570 1 1 66 ARG HD2 H -14.543 1.401 -3.750 1.00 . A A . 66 ARG HD2 1 1
7 10571 1 1 66 ARG HD3 H -13.263 0.358 -4.371 1.00 . A A . 66 ARG HD3 1 1
7 10572 1 1 66 ARG HE H -15.039 1.965 -5.897 1.00 . A A . 66 ARG HE 1 1
7 10573 1 1 66 ARG HG2 H -14.959 -1.371 -4.864 1.00 . A A . 66 ARG HG2 1 1
7 10574 1 1 66 ARG HG3 H -16.197 -0.332 -4.159 1.00 . A A . 66 ARG HG3 1 1
7 10575 1 1 66 ARG HH11 H -13.338 -1.082 -5.946 1.00 . A A . 66 ARG HH11 1 1
7 10576 1 1 66 ARG HH12 H -13.279 -1.164 -7.674 1.00 . A A . 66 ARG HH12 1 1
7 10577 1 1 66 ARG HH21 H -14.961 1.859 -8.170 1.00 . A A . 66 ARG HH21 1 1
7 10578 1 1 66 ARG HH22 H -14.197 0.506 -8.936 1.00 . A A . 66 ARG HH22 1 1
7 10579 1 1 66 ARG N N -12.661 -2.060 -3.399 1.00 . A A . 66 ARG N 1 1
7 10580 1 1 66 ARG NE N -14.566 1.112 -5.809 1.00 . A A . 66 ARG NE 1 1
7 10581 1 1 66 ARG NH1 N -13.551 -0.687 -6.838 1.00 . A A . 66 ARG NH1 1 1
7 10582 1 1 66 ARG NH2 N -14.475 0.987 -8.105 1.00 . A A . 66 ARG NH2 1 1
7 10583 1 1 66 ARG O O -12.947 -2.916 -0.785 1.00 . A A . 66 ARG O 1 1
7 10584 1 1 67 PHE C C -13.763 -0.364 2.269 1.00 . A A . 67 PHE C 1 1
7 10585 1 1 67 PHE CA C -12.828 -1.122 1.337 1.00 . A A . 67 PHE CA 1 1
7 10586 1 1 67 PHE CB C -11.390 -0.775 1.726 1.00 . A A . 67 PHE CB 1 1
7 10587 1 1 67 PHE CD1 C -10.337 -0.839 -0.557 1.00 . A A . 67 PHE CD1 1 1
7 10588 1 1 67 PHE CD2 C -9.336 -2.101 1.198 1.00 . A A . 67 PHE CD2 1 1
7 10589 1 1 67 PHE CE1 C -9.360 -1.268 -1.428 1.00 . A A . 67 PHE CE1 1 1
7 10590 1 1 67 PHE CE2 C -8.353 -2.530 0.330 1.00 . A A . 67 PHE CE2 1 1
7 10591 1 1 67 PHE CG C -10.338 -1.252 0.766 1.00 . A A . 67 PHE CG 1 1
7 10592 1 1 67 PHE CZ C -8.368 -2.112 -0.985 1.00 . A A . 67 PHE CZ 1 1
7 10593 1 1 67 PHE H H -13.193 0.153 -0.307 1.00 . A A . 67 PHE H 1 1
7 10594 1 1 67 PHE HA H -12.983 -2.181 1.464 1.00 . A A . 67 PHE HA 1 1
7 10595 1 1 67 PHE HB2 H -11.299 0.300 1.800 1.00 . A A . 67 PHE HB2 1 1
7 10596 1 1 67 PHE HB3 H -11.179 -1.211 2.691 1.00 . A A . 67 PHE HB3 1 1
7 10597 1 1 67 PHE HD1 H -11.111 -0.177 -0.908 1.00 . A A . 67 PHE HD1 1 1
7 10598 1 1 67 PHE HD2 H -9.327 -2.431 2.227 1.00 . A A . 67 PHE HD2 1 1
7 10599 1 1 67 PHE HE1 H -9.372 -0.943 -2.455 1.00 . A A . 67 PHE HE1 1 1
7 10600 1 1 67 PHE HE2 H -7.576 -3.192 0.679 1.00 . A A . 67 PHE HE2 1 1
7 10601 1 1 67 PHE HZ H -7.600 -2.443 -1.667 1.00 . A A . 67 PHE HZ 1 1
7 10602 1 1 67 PHE N N -13.073 -0.787 -0.060 1.00 . A A . 67 PHE N 1 1
7 10603 1 1 67 PHE O O -14.282 0.696 1.921 1.00 . A A . 67 PHE O 1 1
7 10604 1 1 68 HIS C C -13.822 0.465 5.487 1.00 . A A . 68 HIS C 1 1
7 10605 1 1 68 HIS CA C -14.741 -0.239 4.491 1.00 . A A . 68 HIS CA 1 1
7 10606 1 1 68 HIS CB C -15.619 -1.264 5.212 1.00 . A A . 68 HIS CB 1 1
7 10607 1 1 68 HIS CD2 C -17.712 0.005 6.066 1.00 . A A . 68 HIS CD2 1 1
7 10608 1 1 68 HIS CE1 C -17.288 -0.083 8.215 1.00 . A A . 68 HIS CE1 1 1
7 10609 1 1 68 HIS CG C -16.542 -0.657 6.222 1.00 . A A . 68 HIS CG 1 1
7 10610 1 1 68 HIS H H -13.447 -1.712 3.710 1.00 . A A . 68 HIS H 1 1
7 10611 1 1 68 HIS HA H -15.367 0.495 4.004 1.00 . A A . 68 HIS HA 1 1
7 10612 1 1 68 HIS HB2 H -16.221 -1.787 4.485 1.00 . A A . 68 HIS HB2 1 1
7 10613 1 1 68 HIS HB3 H -14.984 -1.973 5.724 1.00 . A A . 68 HIS HB3 1 1
7 10614 1 1 68 HIS HD1 H -15.528 -1.109 8.014 1.00 . A A . 68 HIS HD1 1 1
7 10615 1 1 68 HIS HD2 H -18.205 0.222 5.128 1.00 . A A . 68 HIS HD2 1 1
7 10616 1 1 68 HIS HE1 H -17.370 0.041 9.285 1.00 . A A . 68 HIS HE1 1 1
7 10617 1 1 68 HIS HE2 H -19.013 0.777 7.522 1.00 . A A . 68 HIS HE2 1 1
7 10618 1 1 68 HIS N N -13.925 -0.889 3.478 1.00 . A A . 68 HIS N 1 1
7 10619 1 1 68 HIS ND1 N -16.304 -0.695 7.580 1.00 . A A . 68 HIS ND1 1 1
7 10620 1 1 68 HIS NE2 N -18.154 0.351 7.318 1.00 . A A . 68 HIS NE2 1 1
7 10621 1 1 68 HIS O O -14.215 0.777 6.611 1.00 . A A . 68 HIS O 1 1
7 10622 1 1 69 THR C C -10.550 2.050 4.977 1.00 . A A . 69 THR C 1 1
7 10623 1 1 69 THR CA C -11.560 1.324 5.869 1.00 . A A . 69 THR CA 1 1
7 10624 1 1 69 THR CB C -10.871 0.273 6.736 1.00 . A A . 69 THR CB 1 1
7 10625 1 1 69 THR CG2 C -10.115 -0.761 5.933 1.00 . A A . 69 THR CG2 1 1
7 10626 1 1 69 THR H H -12.338 0.396 4.149 1.00 . A A . 69 THR H 1 1
7 10627 1 1 69 THR HA H -12.048 2.046 6.507 1.00 . A A . 69 THR HA 1 1
7 10628 1 1 69 THR HB H -11.627 -0.249 7.307 1.00 . A A . 69 THR HB 1 1
7 10629 1 1 69 THR HG1 H -9.106 0.982 7.223 1.00 . A A . 69 THR HG1 1 1
7 10630 1 1 69 THR HG21 H -10.770 -1.588 5.705 1.00 . A A . 69 THR HG21 1 1
7 10631 1 1 69 THR HG22 H -9.272 -1.116 6.507 1.00 . A A . 69 THR HG22 1 1
7 10632 1 1 69 THR HG23 H -9.764 -0.316 5.014 1.00 . A A . 69 THR HG23 1 1
7 10633 1 1 69 THR N N -12.580 0.686 5.052 1.00 . A A . 69 THR N 1 1
7 10634 1 1 69 THR O O -10.650 1.995 3.753 1.00 . A A . 69 THR O 1 1
7 10635 1 1 69 THR OG1 O -9.962 0.876 7.644 1.00 . A A . 69 THR OG1 1 1
7 10636 1 1 70 MET C C -7.421 3.857 5.734 1.00 . A A . 70 MET C 1 1
7 10637 1 1 70 MET CA C -8.581 3.470 4.829 1.00 . A A . 70 MET CA 1 1
7 10638 1 1 70 MET CB C -9.201 4.719 4.192 1.00 . A A . 70 MET CB 1 1
7 10639 1 1 70 MET CE C -9.093 8.130 4.697 1.00 . A A . 70 MET CE 1 1
7 10640 1 1 70 MET CG C -8.179 5.721 3.674 1.00 . A A . 70 MET CG 1 1
7 10641 1 1 70 MET H H -9.539 2.745 6.559 1.00 . A A . 70 MET H 1 1
7 10642 1 1 70 MET HA H -8.213 2.822 4.048 1.00 . A A . 70 MET HA 1 1
7 10643 1 1 70 MET HB2 H -9.821 4.411 3.363 1.00 . A A . 70 MET HB2 1 1
7 10644 1 1 70 MET HB3 H -9.819 5.214 4.926 1.00 . A A . 70 MET HB3 1 1
7 10645 1 1 70 MET HE1 H -9.297 8.261 3.644 1.00 . A A . 70 MET HE1 1 1
7 10646 1 1 70 MET HE2 H -8.818 9.080 5.131 1.00 . A A . 70 MET HE2 1 1
7 10647 1 1 70 MET HE3 H -9.975 7.751 5.191 1.00 . A A . 70 MET HE3 1 1
7 10648 1 1 70 MET HG2 H -7.283 5.189 3.392 1.00 . A A . 70 MET HG2 1 1
7 10649 1 1 70 MET HG3 H -8.589 6.218 2.807 1.00 . A A . 70 MET HG3 1 1
7 10650 1 1 70 MET N N -9.585 2.735 5.584 1.00 . A A . 70 MET N 1 1
7 10651 1 1 70 MET O O -7.599 4.566 6.724 1.00 . A A . 70 MET O 1 1
7 10652 1 1 70 MET SD S -7.746 6.967 4.904 1.00 . A A . 70 MET SD 1 1
7 10653 1 1 71 ASP C C -4.893 2.628 7.309 1.00 . A A . 71 ASP C 1 1
7 10654 1 1 71 ASP CA C -5.018 3.619 6.157 1.00 . A A . 71 ASP CA 1 1
7 10655 1 1 71 ASP CB C -4.999 5.051 6.688 1.00 . A A . 71 ASP CB 1 1
7 10656 1 1 71 ASP CG C -3.651 5.721 6.505 1.00 . A A . 71 ASP CG 1 1
7 10657 1 1 71 ASP H H -6.188 2.794 4.599 1.00 . A A . 71 ASP H 1 1
7 10658 1 1 71 ASP HA H -4.177 3.479 5.492 1.00 . A A . 71 ASP HA 1 1
7 10659 1 1 71 ASP HB2 H -5.742 5.624 6.156 1.00 . A A . 71 ASP HB2 1 1
7 10660 1 1 71 ASP HB3 H -5.239 5.043 7.743 1.00 . A A . 71 ASP HB3 1 1
7 10661 1 1 71 ASP N N -6.238 3.363 5.388 1.00 . A A . 71 ASP N 1 1
7 10662 1 1 71 ASP O O -3.853 2.544 7.962 1.00 . A A . 71 ASP O 1 1
7 10663 1 1 71 ASP OD1 O -2.680 5.018 6.153 1.00 . A A . 71 ASP OD1 1 1
7 10664 1 1 71 ASP OD2 O -3.566 6.950 6.714 1.00 . A A . 71 ASP OD2 1 1
7 10665 1 1 72 GLU C C -5.923 -0.536 7.942 1.00 . A A . 72 GLU C 1 1
7 10666 1 1 72 GLU CA C -5.962 0.847 8.577 1.00 . A A . 72 GLU CA 1 1
7 10667 1 1 72 GLU CB C -7.205 0.993 9.459 1.00 . A A . 72 GLU CB 1 1
7 10668 1 1 72 GLU CD C -7.134 2.889 11.125 1.00 . A A . 72 GLU CD 1 1
7 10669 1 1 72 GLU CG C -6.893 1.412 10.886 1.00 . A A . 72 GLU CG 1 1
7 10670 1 1 72 GLU H H -6.741 1.957 6.958 1.00 . A A . 72 GLU H 1 1
7 10671 1 1 72 GLU HA H -5.077 0.982 9.182 1.00 . A A . 72 GLU HA 1 1
7 10672 1 1 72 GLU HB2 H -7.856 1.737 9.024 1.00 . A A . 72 GLU HB2 1 1
7 10673 1 1 72 GLU HB3 H -7.726 0.047 9.491 1.00 . A A . 72 GLU HB3 1 1
7 10674 1 1 72 GLU HG2 H -7.521 0.847 11.558 1.00 . A A . 72 GLU HG2 1 1
7 10675 1 1 72 GLU HG3 H -5.856 1.192 11.094 1.00 . A A . 72 GLU HG3 1 1
7 10676 1 1 72 GLU N N -5.953 1.859 7.531 1.00 . A A . 72 GLU N 1 1
7 10677 1 1 72 GLU O O -5.580 -1.524 8.587 1.00 . A A . 72 GLU O 1 1
7 10678 1 1 72 GLU OE1 O -8.279 3.344 10.922 1.00 . A A . 72 GLU OE1 1 1
7 10679 1 1 72 GLU OE2 O -6.177 3.591 11.515 1.00 . A A . 72 GLU OE2 1 1
7 10680 1 1 73 LEU C C -4.876 -2.282 5.537 1.00 . A A . 73 LEU C 1 1
7 10681 1 1 73 LEU CA C -6.276 -1.839 5.915 1.00 . A A . 73 LEU CA 1 1
7 10682 1 1 73 LEU CB C -7.127 -1.711 4.644 1.00 . A A . 73 LEU CB 1 1
7 10683 1 1 73 LEU CD1 C -5.403 0.075 3.990 1.00 . A A . 73 LEU CD1 1 1
7 10684 1 1 73 LEU CD2 C -6.399 -1.372 2.250 1.00 . A A . 73 LEU CD2 1 1
7 10685 1 1 73 LEU CG C -6.655 -0.685 3.579 1.00 . A A . 73 LEU CG 1 1
7 10686 1 1 73 LEU H H -6.546 0.237 6.206 1.00 . A A . 73 LEU H 1 1
7 10687 1 1 73 LEU HA H -6.699 -2.595 6.553 1.00 . A A . 73 LEU HA 1 1
7 10688 1 1 73 LEU HB2 H -7.167 -2.684 4.175 1.00 . A A . 73 LEU HB2 1 1
7 10689 1 1 73 LEU HB3 H -8.127 -1.441 4.942 1.00 . A A . 73 LEU HB3 1 1
7 10690 1 1 73 LEU HD11 H -5.315 0.967 3.387 1.00 . A A . 73 LEU HD11 1 1
7 10691 1 1 73 LEU HD12 H -4.540 -0.551 3.826 1.00 . A A . 73 LEU HD12 1 1
7 10692 1 1 73 LEU HD13 H -5.458 0.347 5.026 1.00 . A A . 73 LEU HD13 1 1
7 10693 1 1 73 LEU HD21 H -6.667 -2.413 2.321 1.00 . A A . 73 LEU HD21 1 1
7 10694 1 1 73 LEU HD22 H -5.350 -1.286 1.997 1.00 . A A . 73 LEU HD22 1 1
7 10695 1 1 73 LEU HD23 H -6.991 -0.896 1.486 1.00 . A A . 73 LEU HD23 1 1
7 10696 1 1 73 LEU HG H -7.441 0.039 3.424 1.00 . A A . 73 LEU HG 1 1
7 10697 1 1 73 LEU N N -6.275 -0.589 6.661 1.00 . A A . 73 LEU N 1 1
7 10698 1 1 73 LEU O O -4.692 -3.362 4.992 1.00 . A A . 73 LEU O 1 1
7 10699 1 1 74 VAL C C -1.917 -2.685 6.564 1.00 . A A . 74 VAL C 1 1
7 10700 1 1 74 VAL CA C -2.526 -1.815 5.479 1.00 . A A . 74 VAL CA 1 1
7 10701 1 1 74 VAL CB C -1.636 -0.581 5.270 1.00 . A A . 74 VAL CB 1 1
7 10702 1 1 74 VAL CG1 C -0.603 -0.867 4.197 1.00 . A A . 74 VAL CG1 1 1
7 10703 1 1 74 VAL CG2 C -2.453 0.649 4.895 1.00 . A A . 74 VAL CG2 1 1
7 10704 1 1 74 VAL H H -4.071 -0.601 6.246 1.00 . A A . 74 VAL H 1 1
7 10705 1 1 74 VAL HA H -2.555 -2.384 4.561 1.00 . A A . 74 VAL HA 1 1
7 10706 1 1 74 VAL HB H -1.126 -0.383 6.201 1.00 . A A . 74 VAL HB 1 1
7 10707 1 1 74 VAL HG11 H -0.011 0.015 4.020 1.00 . A A . 74 VAL HG11 1 1
7 10708 1 1 74 VAL HG12 H -1.109 -1.150 3.284 1.00 . A A . 74 VAL HG12 1 1
7 10709 1 1 74 VAL HG13 H 0.035 -1.675 4.517 1.00 . A A . 74 VAL HG13 1 1
7 10710 1 1 74 VAL HG21 H -3.128 0.897 5.698 1.00 . A A . 74 VAL HG21 1 1
7 10711 1 1 74 VAL HG22 H -3.016 0.445 3.999 1.00 . A A . 74 VAL HG22 1 1
7 10712 1 1 74 VAL HG23 H -1.788 1.481 4.715 1.00 . A A . 74 VAL HG23 1 1
7 10713 1 1 74 VAL N N -3.887 -1.457 5.814 1.00 . A A . 74 VAL N 1 1
7 10714 1 1 74 VAL O O -0.850 -3.270 6.381 1.00 . A A . 74 VAL O 1 1
7 10715 1 1 75 GLU C C -2.864 -4.937 8.820 1.00 . A A . 75 GLU C 1 1
7 10716 1 1 75 GLU CA C -2.134 -3.599 8.795 1.00 . A A . 75 GLU CA 1 1
7 10717 1 1 75 GLU CB C -2.306 -2.874 10.133 1.00 . A A . 75 GLU CB 1 1
7 10718 1 1 75 GLU CD C -3.888 -1.679 11.695 1.00 . A A . 75 GLU CD 1 1
7 10719 1 1 75 GLU CG C -3.633 -2.151 10.276 1.00 . A A . 75 GLU CG 1 1
7 10720 1 1 75 GLU H H -3.464 -2.297 7.766 1.00 . A A . 75 GLU H 1 1
7 10721 1 1 75 GLU HA H -1.082 -3.786 8.634 1.00 . A A . 75 GLU HA 1 1
7 10722 1 1 75 GLU HB2 H -2.229 -3.597 10.932 1.00 . A A . 75 GLU HB2 1 1
7 10723 1 1 75 GLU HB3 H -1.513 -2.149 10.240 1.00 . A A . 75 GLU HB3 1 1
7 10724 1 1 75 GLU HG2 H -3.631 -1.291 9.623 1.00 . A A . 75 GLU HG2 1 1
7 10725 1 1 75 GLU HG3 H -4.428 -2.822 9.986 1.00 . A A . 75 GLU HG3 1 1
7 10726 1 1 75 GLU N N -2.609 -2.779 7.688 1.00 . A A . 75 GLU N 1 1
7 10727 1 1 75 GLU O O -2.402 -5.895 9.440 1.00 . A A . 75 GLU O 1 1
7 10728 1 1 75 GLU OE1 O -4.160 -2.534 12.564 1.00 . A A . 75 GLU OE1 1 1
7 10729 1 1 75 GLU OE2 O -3.816 -0.456 11.936 1.00 . A A . 75 GLU OE2 1 1
7 10730 1 1 76 HIS C C -5.221 -6.557 6.651 1.00 . A A . 76 HIS C 1 1
7 10731 1 1 76 HIS CA C -4.790 -6.224 8.081 1.00 . A A . 76 HIS CA 1 1
7 10732 1 1 76 HIS CB C -6.021 -6.105 8.980 1.00 . A A . 76 HIS CB 1 1
7 10733 1 1 76 HIS CD2 C -5.758 -8.559 9.773 1.00 . A A . 76 HIS CD2 1 1
7 10734 1 1 76 HIS CE1 C -7.783 -8.862 10.556 1.00 . A A . 76 HIS CE1 1 1
7 10735 1 1 76 HIS CG C -6.442 -7.406 9.588 1.00 . A A . 76 HIS CG 1 1
7 10736 1 1 76 HIS H H -4.327 -4.205 7.661 1.00 . A A . 76 HIS H 1 1
7 10737 1 1 76 HIS HA H -4.170 -7.028 8.450 1.00 . A A . 76 HIS HA 1 1
7 10738 1 1 76 HIS HB2 H -5.806 -5.417 9.784 1.00 . A A . 76 HIS HB2 1 1
7 10739 1 1 76 HIS HB3 H -6.848 -5.725 8.398 1.00 . A A . 76 HIS HB3 1 1
7 10740 1 1 76 HIS HD1 H -8.441 -6.979 10.100 1.00 . A A . 76 HIS HD1 1 1
7 10741 1 1 76 HIS HD2 H -4.729 -8.746 9.498 1.00 . A A . 76 HIS HD2 1 1
7 10742 1 1 76 HIS HE1 H -8.653 -9.315 11.007 1.00 . A A . 76 HIS HE1 1 1
7 10743 1 1 76 HIS HE2 H -6.425 -10.396 10.541 1.00 . A A . 76 HIS HE2 1 1
7 10744 1 1 76 HIS N N -4.006 -5.000 8.137 1.00 . A A . 76 HIS N 1 1
7 10745 1 1 76 HIS ND1 N -7.708 -7.629 10.089 1.00 . A A . 76 HIS ND1 1 1
7 10746 1 1 76 HIS NE2 N -6.613 -9.448 10.376 1.00 . A A . 76 HIS NE2 1 1
7 10747 1 1 76 HIS O O -5.813 -7.610 6.414 1.00 . A A . 76 HIS O 1 1
7 10748 1 1 77 TYR C C -6.657 -6.527 4.162 1.00 . A A . 77 TYR C 1 1
7 10749 1 1 77 TYR CA C -5.281 -5.881 4.299 1.00 . A A . 77 TYR CA 1 1
7 10750 1 1 77 TYR CB C -4.217 -6.729 3.613 1.00 . A A . 77 TYR CB 1 1
7 10751 1 1 77 TYR CD1 C -2.993 -8.067 5.373 1.00 . A A . 77 TYR CD1 1 1
7 10752 1 1 77 TYR CD2 C -4.530 -9.210 3.953 1.00 . A A . 77 TYR CD2 1 1
7 10753 1 1 77 TYR CE1 C -2.708 -9.253 6.024 1.00 . A A . 77 TYR CE1 1 1
7 10754 1 1 77 TYR CE2 C -4.251 -10.399 4.600 1.00 . A A . 77 TYR CE2 1 1
7 10755 1 1 77 TYR CG C -3.907 -8.026 4.327 1.00 . A A . 77 TYR CG 1 1
7 10756 1 1 77 TYR CZ C -3.339 -10.415 5.635 1.00 . A A . 77 TYR CZ 1 1
7 10757 1 1 77 TYR H H -4.442 -4.844 5.929 1.00 . A A . 77 TYR H 1 1
7 10758 1 1 77 TYR HA H -5.312 -4.917 3.817 1.00 . A A . 77 TYR HA 1 1
7 10759 1 1 77 TYR HB2 H -4.557 -6.971 2.623 1.00 . A A . 77 TYR HB2 1 1
7 10760 1 1 77 TYR HB3 H -3.299 -6.154 3.547 1.00 . A A . 77 TYR HB3 1 1
7 10761 1 1 77 TYR HD1 H -2.501 -7.155 5.676 1.00 . A A . 77 TYR HD1 1 1
7 10762 1 1 77 TYR HD2 H -5.242 -9.195 3.141 1.00 . A A . 77 TYR HD2 1 1
7 10763 1 1 77 TYR HE1 H -1.995 -9.265 6.835 1.00 . A A . 77 TYR HE1 1 1
7 10764 1 1 77 TYR HE2 H -4.745 -11.309 4.294 1.00 . A A . 77 TYR HE2 1 1
7 10765 1 1 77 TYR HH H -3.863 -12.111 6.376 1.00 . A A . 77 TYR HH 1 1
7 10766 1 1 77 TYR N N -4.922 -5.666 5.696 1.00 . A A . 77 TYR N 1 1
7 10767 1 1 77 TYR O O -6.781 -7.672 3.728 1.00 . A A . 77 TYR O 1 1
7 10768 1 1 77 TYR OH O -3.058 -11.597 6.282 1.00 . A A . 77 TYR OH 1 1
7 10769 1 1 78 LYS C C -9.363 -6.778 3.046 1.00 . A A . 78 LYS C 1 1
7 10770 1 1 78 LYS CA C -9.064 -6.261 4.453 1.00 . A A . 78 LYS CA 1 1
7 10771 1 1 78 LYS CB C -10.040 -5.145 4.839 1.00 . A A . 78 LYS CB 1 1
7 10772 1 1 78 LYS CD C -10.036 -5.238 7.351 1.00 . A A . 78 LYS CD 1 1
7 10773 1 1 78 LYS CE C -10.452 -4.345 8.510 1.00 . A A . 78 LYS CE 1 1
7 10774 1 1 78 LYS CG C -9.661 -4.422 6.124 1.00 . A A . 78 LYS CG 1 1
7 10775 1 1 78 LYS H H -7.520 -4.869 4.868 1.00 . A A . 78 LYS H 1 1
7 10776 1 1 78 LYS HA H -9.168 -7.077 5.152 1.00 . A A . 78 LYS HA 1 1
7 10777 1 1 78 LYS HB2 H -10.075 -4.418 4.044 1.00 . A A . 78 LYS HB2 1 1
7 10778 1 1 78 LYS HB3 H -11.024 -5.572 4.968 1.00 . A A . 78 LYS HB3 1 1
7 10779 1 1 78 LYS HD2 H -10.859 -5.890 7.100 1.00 . A A . 78 LYS HD2 1 1
7 10780 1 1 78 LYS HD3 H -9.184 -5.829 7.652 1.00 . A A . 78 LYS HD3 1 1
7 10781 1 1 78 LYS HE2 H -10.752 -3.383 8.118 1.00 . A A . 78 LYS HE2 1 1
7 10782 1 1 78 LYS HE3 H -11.288 -4.804 9.020 1.00 . A A . 78 LYS HE3 1 1
7 10783 1 1 78 LYS HG2 H -8.594 -4.246 6.133 1.00 . A A . 78 LYS HG2 1 1
7 10784 1 1 78 LYS HG3 H -10.182 -3.478 6.158 1.00 . A A . 78 LYS HG3 1 1
7 10785 1 1 78 LYS HZ1 H -9.658 -4.397 10.443 1.00 . A A . 78 LYS HZ1 1 1
7 10786 1 1 78 LYS HZ2 H -9.041 -3.149 9.483 1.00 . A A . 78 LYS HZ2 1 1
7 10787 1 1 78 LYS HZ3 H -8.529 -4.740 9.230 1.00 . A A . 78 LYS HZ3 1 1
7 10788 1 1 78 LYS N N -7.689 -5.775 4.534 1.00 . A A . 78 LYS N 1 1
7 10789 1 1 78 LYS NZ N -9.342 -4.144 9.484 1.00 . A A . 78 LYS NZ 1 1
7 10790 1 1 78 LYS O O -9.302 -7.981 2.794 1.00 . A A . 78 LYS O 1 1
7 10791 1 1 79 LYS C C -8.987 -5.420 -0.160 1.00 . A A . 79 LYS C 1 1
7 10792 1 1 79 LYS CA C -9.911 -6.226 0.740 1.00 . A A . 79 LYS CA 1 1
7 10793 1 1 79 LYS CB C -11.374 -5.956 0.378 1.00 . A A . 79 LYS CB 1 1
7 10794 1 1 79 LYS CD C -13.061 -6.157 2.229 1.00 . A A . 79 LYS CD 1 1
7 10795 1 1 79 LYS CE C -13.665 -7.140 3.219 1.00 . A A . 79 LYS CE 1 1
7 10796 1 1 79 LYS CG C -12.356 -6.873 1.089 1.00 . A A . 79 LYS CG 1 1
7 10797 1 1 79 LYS H H -9.654 -4.917 2.378 1.00 . A A . 79 LYS H 1 1
7 10798 1 1 79 LYS HA H -9.698 -7.277 0.621 1.00 . A A . 79 LYS HA 1 1
7 10799 1 1 79 LYS HB2 H -11.615 -4.935 0.636 1.00 . A A . 79 LYS HB2 1 1
7 10800 1 1 79 LYS HB3 H -11.498 -6.087 -0.687 1.00 . A A . 79 LYS HB3 1 1
7 10801 1 1 79 LYS HD2 H -12.346 -5.535 2.746 1.00 . A A . 79 LYS HD2 1 1
7 10802 1 1 79 LYS HD3 H -13.848 -5.540 1.821 1.00 . A A . 79 LYS HD3 1 1
7 10803 1 1 79 LYS HE2 H -12.872 -7.553 3.825 1.00 . A A . 79 LYS HE2 1 1
7 10804 1 1 79 LYS HE3 H -14.363 -6.612 3.852 1.00 . A A . 79 LYS HE3 1 1
7 10805 1 1 79 LYS HG2 H -13.095 -7.213 0.379 1.00 . A A . 79 LYS HG2 1 1
7 10806 1 1 79 LYS HG3 H -11.818 -7.720 1.486 1.00 . A A . 79 LYS HG3 1 1
7 10807 1 1 79 LYS HZ1 H -15.201 -8.550 3.096 1.00 . A A . 79 LYS HZ1 1 1
7 10808 1 1 79 LYS HZ2 H -13.742 -9.066 2.413 1.00 . A A . 79 LYS HZ2 1 1
7 10809 1 1 79 LYS HZ3 H -14.707 -7.942 1.596 1.00 . A A . 79 LYS HZ3 1 1
7 10810 1 1 79 LYS N N -9.648 -5.862 2.126 1.00 . A A . 79 LYS N 1 1
7 10811 1 1 79 LYS NZ N -14.379 -8.252 2.533 1.00 . A A . 79 LYS NZ 1 1
7 10812 1 1 79 LYS O O -9.430 -4.586 -0.948 1.00 . A A . 79 LYS O 1 1
7 10813 1 1 80 ALA C C -6.150 -5.795 -1.935 1.00 . A A . 80 ALA C 1 1
7 10814 1 1 80 ALA CA C -6.664 -4.973 -0.765 1.00 . A A . 80 ALA CA 1 1
7 10815 1 1 80 ALA CB C -5.515 -4.583 0.154 1.00 . A A . 80 ALA CB 1 1
7 10816 1 1 80 ALA H H -7.417 -6.343 0.651 1.00 . A A . 80 ALA H 1 1
7 10817 1 1 80 ALA HA H -7.098 -4.070 -1.149 1.00 . A A . 80 ALA HA 1 1
7 10818 1 1 80 ALA HB1 H -5.757 -4.859 1.169 1.00 . A A . 80 ALA HB1 1 1
7 10819 1 1 80 ALA HB2 H -5.357 -3.516 0.100 1.00 . A A . 80 ALA HB2 1 1
7 10820 1 1 80 ALA HB3 H -4.615 -5.096 -0.153 1.00 . A A . 80 ALA HB3 1 1
7 10821 1 1 80 ALA N N -7.692 -5.674 -0.009 1.00 . A A . 80 ALA N 1 1
7 10822 1 1 80 ALA O O -6.187 -7.025 -1.906 1.00 . A A . 80 ALA O 1 1
7 10823 1 1 81 PRO C C -3.993 -6.771 -3.843 1.00 . A A . 81 PRO C 1 1
7 10824 1 1 81 PRO CA C -5.104 -5.776 -4.175 1.00 . A A . 81 PRO CA 1 1
7 10825 1 1 81 PRO CB C -4.545 -4.621 -5.020 1.00 . A A . 81 PRO CB 1 1
7 10826 1 1 81 PRO CD C -5.559 -3.651 -3.087 1.00 . A A . 81 PRO CD 1 1
7 10827 1 1 81 PRO CG C -4.461 -3.457 -4.091 1.00 . A A . 81 PRO CG 1 1
7 10828 1 1 81 PRO HA H -5.877 -6.284 -4.726 1.00 . A A . 81 PRO HA 1 1
7 10829 1 1 81 PRO HB2 H -3.570 -4.892 -5.400 1.00 . A A . 81 PRO HB2 1 1
7 10830 1 1 81 PRO HB3 H -5.214 -4.420 -5.843 1.00 . A A . 81 PRO HB3 1 1
7 10831 1 1 81 PRO HD2 H -5.288 -3.211 -2.139 1.00 . A A . 81 PRO HD2 1 1
7 10832 1 1 81 PRO HD3 H -6.485 -3.232 -3.452 1.00 . A A . 81 PRO HD3 1 1
7 10833 1 1 81 PRO HG2 H -3.499 -3.449 -3.599 1.00 . A A . 81 PRO HG2 1 1
7 10834 1 1 81 PRO HG3 H -4.612 -2.539 -4.639 1.00 . A A . 81 PRO HG3 1 1
7 10835 1 1 81 PRO N N -5.649 -5.115 -2.984 1.00 . A A . 81 PRO N 1 1
7 10836 1 1 81 PRO O O -3.362 -7.325 -4.743 1.00 . A A . 81 PRO O 1 1
7 10837 1 1 82 ILE C C -3.097 -9.325 -2.682 1.00 . A A . 82 ILE C 1 1
7 10838 1 1 82 ILE CA C -2.760 -7.947 -2.124 1.00 . A A . 82 ILE CA 1 1
7 10839 1 1 82 ILE CB C -2.676 -8.028 -0.583 1.00 . A A . 82 ILE CB 1 1
7 10840 1 1 82 ILE CD1 C -2.578 -6.229 1.188 1.00 . A A . 82 ILE CD1 1 1
7 10841 1 1 82 ILE CG1 C -1.909 -6.836 -0.011 1.00 . A A . 82 ILE CG1 1 1
7 10842 1 1 82 ILE CG2 C -2.006 -9.319 -0.150 1.00 . A A . 82 ILE CG2 1 1
7 10843 1 1 82 ILE H H -4.293 -6.565 -1.884 1.00 . A A . 82 ILE H 1 1
7 10844 1 1 82 ILE HA H -1.807 -7.609 -2.502 1.00 . A A . 82 ILE HA 1 1
7 10845 1 1 82 ILE HB H -3.680 -8.024 -0.188 1.00 . A A . 82 ILE HB 1 1
7 10846 1 1 82 ILE HD11 H -2.356 -5.179 1.228 1.00 . A A . 82 ILE HD11 1 1
7 10847 1 1 82 ILE HD12 H -2.211 -6.713 2.082 1.00 . A A . 82 ILE HD12 1 1
7 10848 1 1 82 ILE HD13 H -3.643 -6.372 1.111 1.00 . A A . 82 ILE HD13 1 1
7 10849 1 1 82 ILE HG12 H -0.929 -7.162 0.300 1.00 . A A . 82 ILE HG12 1 1
7 10850 1 1 82 ILE HG13 H -1.807 -6.073 -0.765 1.00 . A A . 82 ILE HG13 1 1
7 10851 1 1 82 ILE HG21 H -2.756 -10.054 0.078 1.00 . A A . 82 ILE HG21 1 1
7 10852 1 1 82 ILE HG22 H -1.401 -9.129 0.722 1.00 . A A . 82 ILE HG22 1 1
7 10853 1 1 82 ILE HG23 H -1.376 -9.680 -0.948 1.00 . A A . 82 ILE HG23 1 1
7 10854 1 1 82 ILE N N -3.767 -7.012 -2.553 1.00 . A A . 82 ILE N 1 1
7 10855 1 1 82 ILE O O -4.267 -9.680 -2.821 1.00 . A A . 82 ILE O 1 1
7 10856 1 1 83 PHE C C -1.280 -12.421 -2.954 1.00 . A A . 83 PHE C 1 1
7 10857 1 1 83 PHE CA C -2.264 -11.426 -3.558 1.00 . A A . 83 PHE CA 1 1
7 10858 1 1 83 PHE CB C -2.119 -11.397 -5.081 1.00 . A A . 83 PHE CB 1 1
7 10859 1 1 83 PHE CD1 C -4.175 -12.728 -5.620 1.00 . A A . 83 PHE CD1 1 1
7 10860 1 1 83 PHE CD2 C -3.887 -10.611 -6.678 1.00 . A A . 83 PHE CD2 1 1
7 10861 1 1 83 PHE CE1 C -5.374 -12.902 -6.285 1.00 . A A . 83 PHE CE1 1 1
7 10862 1 1 83 PHE CE2 C -5.085 -10.778 -7.347 1.00 . A A . 83 PHE CE2 1 1
7 10863 1 1 83 PHE CG C -3.419 -11.583 -5.808 1.00 . A A . 83 PHE CG 1 1
7 10864 1 1 83 PHE CZ C -5.829 -11.925 -7.150 1.00 . A A . 83 PHE CZ 1 1
7 10865 1 1 83 PHE H H -1.172 -9.734 -2.872 1.00 . A A . 83 PHE H 1 1
7 10866 1 1 83 PHE HA H -3.267 -11.742 -3.311 1.00 . A A . 83 PHE HA 1 1
7 10867 1 1 83 PHE HB2 H -1.711 -10.441 -5.376 1.00 . A A . 83 PHE HB2 1 1
7 10868 1 1 83 PHE HB3 H -1.447 -12.187 -5.390 1.00 . A A . 83 PHE HB3 1 1
7 10869 1 1 83 PHE HD1 H -3.820 -13.492 -4.944 1.00 . A A . 83 PHE HD1 1 1
7 10870 1 1 83 PHE HD2 H -3.306 -9.713 -6.833 1.00 . A A . 83 PHE HD2 1 1
7 10871 1 1 83 PHE HE1 H -5.953 -13.800 -6.130 1.00 . A A . 83 PHE HE1 1 1
7 10872 1 1 83 PHE HE2 H -5.439 -10.014 -8.022 1.00 . A A . 83 PHE HE2 1 1
7 10873 1 1 83 PHE HZ H -6.766 -12.058 -7.671 1.00 . A A . 83 PHE HZ 1 1
7 10874 1 1 83 PHE N N -2.074 -10.085 -3.004 1.00 . A A . 83 PHE N 1 1
7 10875 1 1 83 PHE O O -0.226 -12.037 -2.465 1.00 . A A . 83 PHE O 1 1
7 10876 1 1 84 THR C C -0.514 -15.845 -3.448 1.00 . A A . 84 THR C 1 1
7 10877 1 1 84 THR CA C -0.770 -14.741 -2.431 1.00 . A A . 84 THR CA 1 1
7 10878 1 1 84 THR CB C -1.390 -15.349 -1.173 1.00 . A A . 84 THR CB 1 1
7 10879 1 1 84 THR CG2 C -0.506 -16.399 -0.533 1.00 . A A . 84 THR CG2 1 1
7 10880 1 1 84 THR H H -2.495 -13.953 -3.380 1.00 . A A . 84 THR H 1 1
7 10881 1 1 84 THR HA H 0.172 -14.285 -2.171 1.00 . A A . 84 THR HA 1 1
7 10882 1 1 84 THR HB H -2.324 -15.824 -1.440 1.00 . A A . 84 THR HB 1 1
7 10883 1 1 84 THR HG1 H -0.909 -14.247 0.381 1.00 . A A . 84 THR HG1 1 1
7 10884 1 1 84 THR HG21 H -0.845 -17.382 -0.824 1.00 . A A . 84 THR HG21 1 1
7 10885 1 1 84 THR HG22 H -0.553 -16.304 0.541 1.00 . A A . 84 THR HG22 1 1
7 10886 1 1 84 THR HG23 H 0.514 -16.258 -0.862 1.00 . A A . 84 THR HG23 1 1
7 10887 1 1 84 THR N N -1.635 -13.702 -2.982 1.00 . A A . 84 THR N 1 1
7 10888 1 1 84 THR O O -1.422 -16.596 -3.803 1.00 . A A . 84 THR O 1 1
7 10889 1 1 84 THR OG1 O -1.663 -14.347 -0.205 1.00 . A A . 84 THR OG1 1 1
7 10890 1 1 85 SER C C 2.180 -17.891 -4.313 1.00 . A A . 85 SER C 1 1
7 10891 1 1 85 SER CA C 1.092 -16.978 -4.873 1.00 . A A . 85 SER CA 1 1
7 10892 1 1 85 SER CB C 1.560 -16.339 -6.179 1.00 . A A . 85 SER CB 1 1
7 10893 1 1 85 SER H H 1.423 -15.329 -3.584 1.00 . A A . 85 SER H 1 1
7 10894 1 1 85 SER HA H 0.211 -17.571 -5.070 1.00 . A A . 85 SER HA 1 1
7 10895 1 1 85 SER HB2 H 1.468 -15.266 -6.107 1.00 . A A . 85 SER HB2 1 1
7 10896 1 1 85 SER HB3 H 2.590 -16.601 -6.351 1.00 . A A . 85 SER HB3 1 1
7 10897 1 1 85 SER HG H 0.545 -16.044 -7.828 1.00 . A A . 85 SER HG 1 1
7 10898 1 1 85 SER N N 0.730 -15.951 -3.907 1.00 . A A . 85 SER N 1 1
7 10899 1 1 85 SER O O 2.837 -17.558 -3.326 1.00 . A A . 85 SER O 1 1
7 10900 1 1 85 SER OG O 0.785 -16.791 -7.276 1.00 . A A . 85 SER OG 1 1
7 10901 1 1 86 GLU C C 3.341 -20.223 -3.009 1.00 . A A . 86 GLU C 1 1
7 10902 1 1 86 GLU CA C 3.378 -20.007 -4.526 1.00 . A A . 86 GLU CA 1 1
7 10903 1 1 86 GLU CB C 4.767 -19.534 -4.968 1.00 . A A . 86 GLU CB 1 1
7 10904 1 1 86 GLU CD C 4.960 -21.363 -6.702 1.00 . A A . 86 GLU CD 1 1
7 10905 1 1 86 GLU CG C 5.632 -20.641 -5.551 1.00 . A A . 86 GLU CG 1 1
7 10906 1 1 86 GLU H H 1.810 -19.248 -5.732 1.00 . A A . 86 GLU H 1 1
7 10907 1 1 86 GLU HA H 3.160 -20.945 -5.013 1.00 . A A . 86 GLU HA 1 1
7 10908 1 1 86 GLU HB2 H 4.651 -18.767 -5.719 1.00 . A A . 86 GLU HB2 1 1
7 10909 1 1 86 GLU HB3 H 5.282 -19.116 -4.115 1.00 . A A . 86 GLU HB3 1 1
7 10910 1 1 86 GLU HG2 H 6.555 -20.209 -5.909 1.00 . A A . 86 GLU HG2 1 1
7 10911 1 1 86 GLU HG3 H 5.850 -21.358 -4.774 1.00 . A A . 86 GLU HG3 1 1
7 10912 1 1 86 GLU N N 2.366 -19.042 -4.952 1.00 . A A . 86 GLU N 1 1
7 10913 1 1 86 GLU O O 2.301 -20.043 -2.375 1.00 . A A . 86 GLU O 1 1
7 10914 1 1 86 GLU OE1 O 4.201 -22.321 -6.441 1.00 . A A . 86 GLU OE1 1 1
7 10915 1 1 86 GLU OE2 O 5.191 -20.971 -7.865 1.00 . A A . 86 GLU OE2 1 1
7 10916 1 1 87 HIS C C 4.268 -19.616 -0.184 1.00 . A A . 87 HIS C 1 1
7 10917 1 1 87 HIS CA C 4.568 -20.872 -1.002 1.00 . A A . 87 HIS CA 1 1
7 10918 1 1 87 HIS CB C 5.957 -21.408 -0.648 1.00 . A A . 87 HIS CB 1 1
7 10919 1 1 87 HIS CD2 C 6.467 -23.926 -1.014 1.00 . A A . 87 HIS CD2 1 1
7 10920 1 1 87 HIS CE1 C 5.591 -24.703 0.840 1.00 . A A . 87 HIS CE1 1 1
7 10921 1 1 87 HIS CG C 5.971 -22.871 -0.325 1.00 . A A . 87 HIS CG 1 1
7 10922 1 1 87 HIS H H 5.271 -20.757 -2.992 1.00 . A A . 87 HIS H 1 1
7 10923 1 1 87 HIS HA H 3.834 -21.625 -0.755 1.00 . A A . 87 HIS HA 1 1
7 10924 1 1 87 HIS HB2 H 6.620 -21.249 -1.486 1.00 . A A . 87 HIS HB2 1 1
7 10925 1 1 87 HIS HB3 H 6.336 -20.874 0.211 1.00 . A A . 87 HIS HB3 1 1
7 10926 1 1 87 HIS HD1 H 4.988 -22.877 1.539 1.00 . A A . 87 HIS HD1 1 1
7 10927 1 1 87 HIS HD2 H 6.965 -23.889 -1.972 1.00 . A A . 87 HIS HD2 1 1
7 10928 1 1 87 HIS HE1 H 5.266 -25.375 1.621 1.00 . A A . 87 HIS HE1 1 1
7 10929 1 1 87 HIS HE2 H 6.361 -25.974 -0.568 1.00 . A A . 87 HIS HE2 1 1
7 10930 1 1 87 HIS N N 4.476 -20.621 -2.436 1.00 . A A . 87 HIS N 1 1
7 10931 1 1 87 HIS ND1 N 5.428 -23.392 0.831 1.00 . A A . 87 HIS ND1 1 1
7 10932 1 1 87 HIS NE2 N 6.217 -25.052 -0.268 1.00 . A A . 87 HIS NE2 1 1
7 10933 1 1 87 HIS O O 3.351 -19.612 0.639 1.00 . A A . 87 HIS O 1 1
7 10934 1 1 88 GLY C C 5.172 -16.069 -0.422 1.00 . A A . 88 GLY C 1 1
7 10935 1 1 88 GLY CA C 4.833 -17.330 0.354 1.00 . A A . 88 GLY CA 1 1
7 10936 1 1 88 GLY H H 5.771 -18.611 -1.055 1.00 . A A . 88 GLY H 1 1
7 10937 1 1 88 GLY HA2 H 3.794 -17.283 0.647 1.00 . A A . 88 GLY HA2 1 1
7 10938 1 1 88 GLY HA3 H 5.444 -17.362 1.246 1.00 . A A . 88 GLY HA3 1 1
7 10939 1 1 88 GLY N N 5.047 -18.556 -0.397 1.00 . A A . 88 GLY N 1 1
7 10940 1 1 88 GLY O O 5.650 -15.093 0.155 1.00 . A A . 88 GLY O 1 1
7 10941 1 1 89 GLU C C 3.904 -14.069 -2.701 1.00 . A A . 89 GLU C 1 1
7 10942 1 1 89 GLU CA C 5.178 -14.904 -2.557 1.00 . A A . 89 GLU CA 1 1
7 10943 1 1 89 GLU CB C 5.696 -15.332 -3.927 1.00 . A A . 89 GLU CB 1 1
7 10944 1 1 89 GLU CD C 4.544 -15.380 -6.166 1.00 . A A . 89 GLU CD 1 1
7 10945 1 1 89 GLU CG C 4.630 -15.983 -4.777 1.00 . A A . 89 GLU CG 1 1
7 10946 1 1 89 GLU H H 4.516 -16.873 -2.132 1.00 . A A . 89 GLU H 1 1
7 10947 1 1 89 GLU HA H 5.932 -14.309 -2.061 1.00 . A A . 89 GLU HA 1 1
7 10948 1 1 89 GLU HB2 H 6.068 -14.462 -4.449 1.00 . A A . 89 GLU HB2 1 1
7 10949 1 1 89 GLU HB3 H 6.503 -16.036 -3.794 1.00 . A A . 89 GLU HB3 1 1
7 10950 1 1 89 GLU HG2 H 4.849 -17.036 -4.867 1.00 . A A . 89 GLU HG2 1 1
7 10951 1 1 89 GLU HG3 H 3.679 -15.850 -4.277 1.00 . A A . 89 GLU HG3 1 1
7 10952 1 1 89 GLU N N 4.910 -16.074 -1.725 1.00 . A A . 89 GLU N 1 1
7 10953 1 1 89 GLU O O 3.321 -13.948 -3.780 1.00 . A A . 89 GLU O 1 1
7 10954 1 1 89 GLU OE1 O 4.000 -14.263 -6.296 1.00 . A A . 89 GLU OE1 1 1
7 10955 1 1 89 GLU OE2 O 5.018 -16.026 -7.124 1.00 . A A . 89 GLU OE2 1 1
7 10956 1 1 90 LYS C C 2.524 -11.232 -1.503 1.00 . A A . 90 LYS C 1 1
7 10957 1 1 90 LYS CA C 2.241 -12.733 -1.549 1.00 . A A . 90 LYS CA 1 1
7 10958 1 1 90 LYS CB C 1.388 -13.114 -0.330 1.00 . A A . 90 LYS CB 1 1
7 10959 1 1 90 LYS CD C 2.780 -14.212 1.455 1.00 . A A . 90 LYS CD 1 1
7 10960 1 1 90 LYS CE C 2.599 -15.236 2.563 1.00 . A A . 90 LYS CE 1 1
7 10961 1 1 90 LYS CG C 1.783 -14.429 0.328 1.00 . A A . 90 LYS CG 1 1
7 10962 1 1 90 LYS H H 3.951 -13.695 -0.769 1.00 . A A . 90 LYS H 1 1
7 10963 1 1 90 LYS HA H 1.682 -12.952 -2.444 1.00 . A A . 90 LYS HA 1 1
7 10964 1 1 90 LYS HB2 H 1.475 -12.332 0.412 1.00 . A A . 90 LYS HB2 1 1
7 10965 1 1 90 LYS HB3 H 0.355 -13.188 -0.639 1.00 . A A . 90 LYS HB3 1 1
7 10966 1 1 90 LYS HD2 H 3.781 -14.299 1.059 1.00 . A A . 90 LYS HD2 1 1
7 10967 1 1 90 LYS HD3 H 2.638 -13.222 1.863 1.00 . A A . 90 LYS HD3 1 1
7 10968 1 1 90 LYS HE2 H 2.928 -16.199 2.203 1.00 . A A . 90 LYS HE2 1 1
7 10969 1 1 90 LYS HE3 H 3.205 -14.943 3.409 1.00 . A A . 90 LYS HE3 1 1
7 10970 1 1 90 LYS HG2 H 0.899 -14.895 0.734 1.00 . A A . 90 LYS HG2 1 1
7 10971 1 1 90 LYS HG3 H 2.225 -15.077 -0.414 1.00 . A A . 90 LYS HG3 1 1
7 10972 1 1 90 LYS HZ1 H 0.758 -16.223 2.636 1.00 . A A . 90 LYS HZ1 1 1
7 10973 1 1 90 LYS HZ2 H 0.629 -14.536 2.638 1.00 . A A . 90 LYS HZ2 1 1
7 10974 1 1 90 LYS HZ3 H 1.122 -15.347 4.038 1.00 . A A . 90 LYS HZ3 1 1
7 10975 1 1 90 LYS N N 3.461 -13.529 -1.588 1.00 . A A . 90 LYS N 1 1
7 10976 1 1 90 LYS NZ N 1.178 -15.343 2.999 1.00 . A A . 90 LYS NZ 1 1
7 10977 1 1 90 LYS O O 3.407 -10.772 -0.778 1.00 . A A . 90 LYS O 1 1
7 10978 1 1 91 LEU C C 1.121 -8.477 -1.058 1.00 . A A . 91 LEU C 1 1
7 10979 1 1 91 LEU CA C 1.825 -9.021 -2.278 1.00 . A A . 91 LEU CA 1 1
7 10980 1 1 91 LEU CB C 1.133 -8.456 -3.519 1.00 . A A . 91 LEU CB 1 1
7 10981 1 1 91 LEU CD1 C 0.100 -8.926 -5.725 1.00 . A A . 91 LEU CD1 1 1
7 10982 1 1 91 LEU CD2 C 2.548 -9.298 -5.350 1.00 . A A . 91 LEU CD2 1 1
7 10983 1 1 91 LEU CG C 1.169 -9.351 -4.738 1.00 . A A . 91 LEU CG 1 1
7 10984 1 1 91 LEU H H 1.022 -10.907 -2.773 1.00 . A A . 91 LEU H 1 1
7 10985 1 1 91 LEU HA H 2.866 -8.737 -2.271 1.00 . A A . 91 LEU HA 1 1
7 10986 1 1 91 LEU HB2 H 0.096 -8.263 -3.274 1.00 . A A . 91 LEU HB2 1 1
7 10987 1 1 91 LEU HB3 H 1.603 -7.518 -3.778 1.00 . A A . 91 LEU HB3 1 1
7 10988 1 1 91 LEU HD11 H -0.805 -8.682 -5.185 1.00 . A A . 91 LEU HD11 1 1
7 10989 1 1 91 LEU HD12 H -0.099 -9.734 -6.412 1.00 . A A . 91 LEU HD12 1 1
7 10990 1 1 91 LEU HD13 H 0.437 -8.059 -6.269 1.00 . A A . 91 LEU HD13 1 1
7 10991 1 1 91 LEU HD21 H 2.967 -8.314 -5.194 1.00 . A A . 91 LEU HD21 1 1
7 10992 1 1 91 LEU HD22 H 2.482 -9.503 -6.404 1.00 . A A . 91 LEU HD22 1 1
7 10993 1 1 91 LEU HD23 H 3.176 -10.035 -4.872 1.00 . A A . 91 LEU HD23 1 1
7 10994 1 1 91 LEU HG H 0.967 -10.370 -4.446 1.00 . A A . 91 LEU HG 1 1
7 10995 1 1 91 LEU N N 1.724 -10.475 -2.252 1.00 . A A . 91 LEU N 1 1
7 10996 1 1 91 LEU O O -0.068 -8.224 -1.116 1.00 . A A . 91 LEU O 1 1
7 10997 1 1 92 TYR C C 1.458 -6.373 1.516 1.00 . A A . 92 TYR C 1 1
7 10998 1 1 92 TYR CA C 1.227 -7.855 1.278 1.00 . A A . 92 TYR CA 1 1
7 10999 1 1 92 TYR CB C 1.788 -8.639 2.456 1.00 . A A . 92 TYR CB 1 1
7 11000 1 1 92 TYR CD1 C -0.402 -9.833 2.865 1.00 . A A . 92 TYR CD1 1 1
7 11001 1 1 92 TYR CD2 C 1.622 -11.060 3.148 1.00 . A A . 92 TYR CD2 1 1
7 11002 1 1 92 TYR CE1 C -1.134 -10.955 3.211 1.00 . A A . 92 TYR CE1 1 1
7 11003 1 1 92 TYR CE2 C 0.898 -12.185 3.493 1.00 . A A . 92 TYR CE2 1 1
7 11004 1 1 92 TYR CG C 0.986 -9.867 2.827 1.00 . A A . 92 TYR CG 1 1
7 11005 1 1 92 TYR CZ C -0.479 -12.127 3.524 1.00 . A A . 92 TYR CZ 1 1
7 11006 1 1 92 TYR H H 2.785 -8.566 0.033 1.00 . A A . 92 TYR H 1 1
7 11007 1 1 92 TYR HA H 0.168 -8.039 1.218 1.00 . A A . 92 TYR HA 1 1
7 11008 1 1 92 TYR HB2 H 2.782 -8.960 2.204 1.00 . A A . 92 TYR HB2 1 1
7 11009 1 1 92 TYR HB3 H 1.829 -7.994 3.324 1.00 . A A . 92 TYR HB3 1 1
7 11010 1 1 92 TYR HD1 H -0.912 -8.914 2.619 1.00 . A A . 92 TYR HD1 1 1
7 11011 1 1 92 TYR HD2 H 2.701 -11.103 3.124 1.00 . A A . 92 TYR HD2 1 1
7 11012 1 1 92 TYR HE1 H -2.213 -10.909 3.234 1.00 . A A . 92 TYR HE1 1 1
7 11013 1 1 92 TYR HE2 H 1.412 -13.102 3.740 1.00 . A A . 92 TYR HE2 1 1
7 11014 1 1 92 TYR HH H -1.634 -13.603 3.088 1.00 . A A . 92 TYR HH 1 1
7 11015 1 1 92 TYR N N 1.836 -8.329 0.042 1.00 . A A . 92 TYR N 1 1
7 11016 1 1 92 TYR O O 2.527 -5.840 1.217 1.00 . A A . 92 TYR O 1 1
7 11017 1 1 92 TYR OH O -1.203 -13.246 3.868 1.00 . A A . 92 TYR OH 1 1
7 11018 1 1 93 LEU C C 1.387 -4.155 3.693 1.00 . A A . 93 LEU C 1 1
7 11019 1 1 93 LEU CA C 0.552 -4.312 2.427 1.00 . A A . 93 LEU CA 1 1
7 11020 1 1 93 LEU CB C -0.850 -3.702 2.586 1.00 . A A . 93 LEU CB 1 1
7 11021 1 1 93 LEU CD1 C -2.839 -2.593 1.481 1.00 . A A . 93 LEU CD1 1 1
7 11022 1 1 93 LEU CD2 C -0.551 -1.814 0.962 1.00 . A A . 93 LEU CD2 1 1
7 11023 1 1 93 LEU CG C -1.390 -3.017 1.321 1.00 . A A . 93 LEU CG 1 1
7 11024 1 1 93 LEU H H -0.358 -6.212 2.334 1.00 . A A . 93 LEU H 1 1
7 11025 1 1 93 LEU HA H 1.064 -3.816 1.623 1.00 . A A . 93 LEU HA 1 1
7 11026 1 1 93 LEU HB2 H -1.537 -4.489 2.868 1.00 . A A . 93 LEU HB2 1 1
7 11027 1 1 93 LEU HB3 H -0.817 -2.977 3.378 1.00 . A A . 93 LEU HB3 1 1
7 11028 1 1 93 LEU HD11 H -3.357 -3.298 2.106 1.00 . A A . 93 LEU HD11 1 1
7 11029 1 1 93 LEU HD12 H -3.309 -2.555 0.507 1.00 . A A . 93 LEU HD12 1 1
7 11030 1 1 93 LEU HD13 H -2.875 -1.611 1.932 1.00 . A A . 93 LEU HD13 1 1
7 11031 1 1 93 LEU HD21 H -0.464 -1.751 -0.109 1.00 . A A . 93 LEU HD21 1 1
7 11032 1 1 93 LEU HD22 H 0.427 -1.913 1.401 1.00 . A A . 93 LEU HD22 1 1
7 11033 1 1 93 LEU HD23 H -1.029 -0.922 1.334 1.00 . A A . 93 LEU HD23 1 1
7 11034 1 1 93 LEU HG H -1.337 -3.715 0.498 1.00 . A A . 93 LEU HG 1 1
7 11035 1 1 93 LEU N N 0.456 -5.722 2.097 1.00 . A A . 93 LEU N 1 1
7 11036 1 1 93 LEU O O 0.906 -3.695 4.728 1.00 . A A . 93 LEU O 1 1
7 11037 1 1 94 VAL C C 3.799 -3.059 5.157 1.00 . A A . 94 VAL C 1 1
7 11038 1 1 94 VAL CA C 3.602 -4.506 4.683 1.00 . A A . 94 VAL CA 1 1
7 11039 1 1 94 VAL CB C 4.950 -5.121 4.238 1.00 . A A . 94 VAL CB 1 1
7 11040 1 1 94 VAL CG1 C 4.828 -6.621 4.010 1.00 . A A . 94 VAL CG1 1 1
7 11041 1 1 94 VAL CG2 C 5.425 -4.441 2.974 1.00 . A A . 94 VAL CG2 1 1
7 11042 1 1 94 VAL H H 2.958 -4.922 2.728 1.00 . A A . 94 VAL H 1 1
7 11043 1 1 94 VAL HA H 3.211 -5.095 5.497 1.00 . A A . 94 VAL HA 1 1
7 11044 1 1 94 VAL HB H 5.683 -4.955 5.010 1.00 . A A . 94 VAL HB 1 1
7 11045 1 1 94 VAL HG11 H 5.020 -7.144 4.934 1.00 . A A . 94 VAL HG11 1 1
7 11046 1 1 94 VAL HG12 H 5.551 -6.929 3.266 1.00 . A A . 94 VAL HG12 1 1
7 11047 1 1 94 VAL HG13 H 3.834 -6.854 3.661 1.00 . A A . 94 VAL HG13 1 1
7 11048 1 1 94 VAL HG21 H 5.030 -3.438 2.942 1.00 . A A . 94 VAL HG21 1 1
7 11049 1 1 94 VAL HG22 H 5.075 -4.993 2.116 1.00 . A A . 94 VAL HG22 1 1
7 11050 1 1 94 VAL HG23 H 6.504 -4.404 2.968 1.00 . A A . 94 VAL HG23 1 1
7 11051 1 1 94 VAL N N 2.652 -4.564 3.584 1.00 . A A . 94 VAL N 1 1
7 11052 1 1 94 VAL O O 2.842 -2.410 5.579 1.00 . A A . 94 VAL O 1 1
7 11053 1 1 95 ARG C C 6.591 -0.656 4.877 1.00 . A A . 95 ARG C 1 1
7 11054 1 1 95 ARG CA C 5.313 -1.182 5.499 1.00 . A A . 95 ARG CA 1 1
7 11055 1 1 95 ARG CB C 5.425 -1.042 7.015 1.00 . A A . 95 ARG CB 1 1
7 11056 1 1 95 ARG CD C 3.744 -1.387 8.863 1.00 . A A . 95 ARG CD 1 1
7 11057 1 1 95 ARG CG C 4.152 -0.531 7.672 1.00 . A A . 95 ARG CG 1 1
7 11058 1 1 95 ARG CZ C 3.975 -3.749 9.528 1.00 . A A . 95 ARG CZ 1 1
7 11059 1 1 95 ARG H H 5.757 -3.096 4.736 1.00 . A A . 95 ARG H 1 1
7 11060 1 1 95 ARG HA H 4.494 -0.569 5.155 1.00 . A A . 95 ARG HA 1 1
7 11061 1 1 95 ARG HB2 H 5.676 -2.003 7.443 1.00 . A A . 95 ARG HB2 1 1
7 11062 1 1 95 ARG HB3 H 6.222 -0.329 7.229 1.00 . A A . 95 ARG HB3 1 1
7 11063 1 1 95 ARG HD2 H 4.383 -1.141 9.700 1.00 . A A . 95 ARG HD2 1 1
7 11064 1 1 95 ARG HD3 H 2.717 -1.162 9.115 1.00 . A A . 95 ARG HD3 1 1
7 11065 1 1 95 ARG HE H 3.855 -3.097 7.645 1.00 . A A . 95 ARG HE 1 1
7 11066 1 1 95 ARG HG2 H 4.319 0.481 8.013 1.00 . A A . 95 ARG HG2 1 1
7 11067 1 1 95 ARG HG3 H 3.356 -0.539 6.941 1.00 . A A . 95 ARG HG3 1 1
7 11068 1 1 95 ARG HH11 H 3.902 -2.448 11.076 1.00 . A A . 95 ARG HH11 1 1
7 11069 1 1 95 ARG HH12 H 4.069 -4.115 11.514 1.00 . A A . 95 ARG HH12 1 1
7 11070 1 1 95 ARG HH21 H 4.074 -5.290 8.224 1.00 . A A . 95 ARG HH21 1 1
7 11071 1 1 95 ARG HH22 H 4.166 -5.727 9.897 1.00 . A A . 95 ARG HH22 1 1
7 11072 1 1 95 ARG N N 5.029 -2.548 5.082 1.00 . A A . 95 ARG N 1 1
7 11073 1 1 95 ARG NE N 3.861 -2.817 8.584 1.00 . A A . 95 ARG NE 1 1
7 11074 1 1 95 ARG NH1 N 3.983 -3.409 10.811 1.00 . A A . 95 ARG NH1 1 1
7 11075 1 1 95 ARG NH2 N 4.080 -5.026 9.188 1.00 . A A . 95 ARG NH2 1 1
7 11076 1 1 95 ARG O O 7.312 -1.363 4.173 1.00 . A A . 95 ARG O 1 1
7 11077 1 1 96 ALA C C 9.268 0.899 5.421 1.00 . A A . 96 ALA C 1 1
7 11078 1 1 96 ALA CA C 8.007 1.307 4.663 1.00 . A A . 96 ALA CA 1 1
7 11079 1 1 96 ALA CB C 7.764 2.791 4.819 1.00 . A A . 96 ALA CB 1 1
7 11080 1 1 96 ALA H H 6.210 1.096 5.727 1.00 . A A . 96 ALA H 1 1
7 11081 1 1 96 ALA HA H 8.125 1.086 3.614 1.00 . A A . 96 ALA HA 1 1
7 11082 1 1 96 ALA HB1 H 6.764 2.945 5.204 1.00 . A A . 96 ALA HB1 1 1
7 11083 1 1 96 ALA HB2 H 7.861 3.274 3.863 1.00 . A A . 96 ALA HB2 1 1
7 11084 1 1 96 ALA HB3 H 8.480 3.202 5.513 1.00 . A A . 96 ALA HB3 1 1
7 11085 1 1 96 ALA N N 6.843 0.607 5.159 1.00 . A A . 96 ALA N 1 1
7 11086 1 1 96 ALA O O 9.294 0.904 6.652 1.00 . A A . 96 ALA O 1 1
7 11087 1 1 97 LEU C C 11.416 -1.153 6.065 1.00 . A A . 97 LEU C 1 1
7 11088 1 1 97 LEU CA C 11.579 0.139 5.271 1.00 . A A . 97 LEU CA 1 1
7 11089 1 1 97 LEU CB C 12.126 1.245 6.178 1.00 . A A . 97 LEU CB 1 1
7 11090 1 1 97 LEU CD1 C 12.918 3.605 6.474 1.00 . A A . 97 LEU CD1 1 1
7 11091 1 1 97 LEU CD2 C 13.103 2.499 4.239 1.00 . A A . 97 LEU CD2 1 1
7 11092 1 1 97 LEU CG C 12.280 2.614 5.513 1.00 . A A . 97 LEU CG 1 1
7 11093 1 1 97 LEU H H 10.228 0.566 3.699 1.00 . A A . 97 LEU H 1 1
7 11094 1 1 97 LEU HA H 12.280 -0.033 4.468 1.00 . A A . 97 LEU HA 1 1
7 11095 1 1 97 LEU HB2 H 11.460 1.350 7.023 1.00 . A A . 97 LEU HB2 1 1
7 11096 1 1 97 LEU HB3 H 13.095 0.936 6.542 1.00 . A A . 97 LEU HB3 1 1
7 11097 1 1 97 LEU HD11 H 13.567 3.077 7.158 1.00 . A A . 97 LEU HD11 1 1
7 11098 1 1 97 LEU HD12 H 12.147 4.115 7.031 1.00 . A A . 97 LEU HD12 1 1
7 11099 1 1 97 LEU HD13 H 13.496 4.327 5.916 1.00 . A A . 97 LEU HD13 1 1
7 11100 1 1 97 LEU HD21 H 13.687 3.397 4.105 1.00 . A A . 97 LEU HD21 1 1
7 11101 1 1 97 LEU HD22 H 12.442 2.371 3.394 1.00 . A A . 97 LEU HD22 1 1
7 11102 1 1 97 LEU HD23 H 13.763 1.647 4.312 1.00 . A A . 97 LEU HD23 1 1
7 11103 1 1 97 LEU HG H 11.302 2.990 5.248 1.00 . A A . 97 LEU HG 1 1
7 11104 1 1 97 LEU N N 10.312 0.548 4.675 1.00 . A A . 97 LEU N 1 1
7 11105 1 1 97 LEU O O 10.555 -1.251 6.939 1.00 . A A . 97 LEU O 1 1
7 11106 1 1 98 GLN C C 13.431 -4.264 6.115 1.00 . A A . 98 GLN C 1 1
7 11107 1 1 98 GLN CA C 12.195 -3.428 6.434 1.00 . A A . 98 GLN CA 1 1
7 11108 1 1 98 GLN CB C 10.931 -4.189 6.030 1.00 . A A . 98 GLN CB 1 1
7 11109 1 1 98 GLN CD C 9.948 -6.457 6.547 1.00 . A A . 98 GLN CD 1 1
7 11110 1 1 98 GLN CG C 10.415 -5.128 7.107 1.00 . A A . 98 GLN CG 1 1
7 11111 1 1 98 GLN H H 12.911 -2.002 5.045 1.00 . A A . 98 GLN H 1 1
7 11112 1 1 98 GLN HA H 12.167 -3.240 7.497 1.00 . A A . 98 GLN HA 1 1
7 11113 1 1 98 GLN HB2 H 10.154 -3.475 5.801 1.00 . A A . 98 GLN HB2 1 1
7 11114 1 1 98 GLN HB3 H 11.144 -4.772 5.146 1.00 . A A . 98 GLN HB3 1 1
7 11115 1 1 98 GLN HE21 H 8.106 -5.742 6.320 1.00 . A A . 98 GLN HE21 1 1
7 11116 1 1 98 GLN HE22 H 8.339 -7.383 5.835 1.00 . A A . 98 GLN HE22 1 1
7 11117 1 1 98 GLN HG2 H 11.207 -5.312 7.817 1.00 . A A . 98 GLN HG2 1 1
7 11118 1 1 98 GLN HG3 H 9.585 -4.654 7.611 1.00 . A A . 98 GLN HG3 1 1
7 11119 1 1 98 GLN N N 12.247 -2.141 5.752 1.00 . A A . 98 GLN N 1 1
7 11120 1 1 98 GLN NE2 N 8.669 -6.535 6.199 1.00 . A A . 98 GLN NE2 1 1
7 11121 1 1 98 GLN O O 13.441 -4.923 5.054 1.00 . A A . 98 GLN O 1 1
7 11122 1 1 98 GLN OXT O 14.378 -4.252 6.929 1.00 . A A . 98 GLN OXT 1 1
7 11123 1 1 98 GLN OE1 O 10.727 -7.402 6.428 1.00 . A A . 98 GLN OE1 1 1
8 11124 1 1 1 ARG C C 9.362 6.568 13.311 1.00 . A A . 1 ARG C 1 1
8 11125 1 1 1 ARG CA C 7.918 6.231 13.673 1.00 . A A . 1 ARG CA 1 1
8 11126 1 1 1 ARG CB C 7.507 6.979 14.944 1.00 . A A . 1 ARG CB 1 1
8 11127 1 1 1 ARG CD C 9.483 7.212 16.479 1.00 . A A . 1 ARG CD 1 1
8 11128 1 1 1 ARG CG C 8.188 6.466 16.203 1.00 . A A . 1 ARG CG 1 1
8 11129 1 1 1 ARG CZ C 10.911 5.605 17.683 1.00 . A A . 1 ARG CZ 1 1
8 11130 1 1 1 ARG H1 H 6.898 4.639 14.490 1.00 . A A . 1 ARG H1 1 1
8 11131 1 1 1 ARG H2 H 8.598 4.423 14.383 1.00 . A A . 1 ARG H2 1 1
8 11132 1 1 1 ARG H3 H 7.628 4.319 12.972 1.00 . A A . 1 ARG H3 1 1
8 11133 1 1 1 ARG HA H 7.273 6.531 12.861 1.00 . A A . 1 ARG HA 1 1
8 11134 1 1 1 ARG HB2 H 7.755 8.024 14.828 1.00 . A A . 1 ARG HB2 1 1
8 11135 1 1 1 ARG HB3 H 6.439 6.884 15.074 1.00 . A A . 1 ARG HB3 1 1
8 11136 1 1 1 ARG HD2 H 10.137 7.100 15.627 1.00 . A A . 1 ARG HD2 1 1
8 11137 1 1 1 ARG HD3 H 9.257 8.258 16.623 1.00 . A A . 1 ARG HD3 1 1
8 11138 1 1 1 ARG HE H 10.062 7.215 18.500 1.00 . A A . 1 ARG HE 1 1
8 11139 1 1 1 ARG HG2 H 7.521 6.601 17.041 1.00 . A A . 1 ARG HG2 1 1
8 11140 1 1 1 ARG HG3 H 8.407 5.415 16.080 1.00 . A A . 1 ARG HG3 1 1
8 11141 1 1 1 ARG HH11 H 10.636 5.177 15.725 1.00 . A A . 1 ARG HH11 1 1
8 11142 1 1 1 ARG HH12 H 11.636 4.063 16.594 1.00 . A A . 1 ARG HH12 1 1
8 11143 1 1 1 ARG HH21 H 11.379 5.753 19.643 1.00 . A A . 1 ARG HH21 1 1
8 11144 1 1 1 ARG HH22 H 12.057 4.388 18.819 1.00 . A A . 1 ARG HH22 1 1
8 11145 1 1 1 ARG N N 7.745 4.772 13.901 1.00 . A A . 1 ARG N 1 1
8 11146 1 1 1 ARG NE N 10.165 6.706 17.668 1.00 . A A . 1 ARG NE 1 1
8 11147 1 1 1 ARG NH1 N 11.074 4.890 16.576 1.00 . A A . 1 ARG NH1 1 1
8 11148 1 1 1 ARG NH2 N 11.497 5.217 18.807 1.00 . A A . 1 ARG NH2 1 1
8 11149 1 1 1 ARG O O 9.811 7.698 13.501 1.00 . A A . 1 ARG O 1 1
8 11150 1 1 2 GLU C C 11.615 5.865 10.886 1.00 . A A . 2 GLU C 1 1
8 11151 1 1 2 GLU CA C 11.477 5.776 12.402 1.00 . A A . 2 GLU CA 1 1
8 11152 1 1 2 GLU CB C 12.340 4.633 12.937 1.00 . A A . 2 GLU CB 1 1
8 11153 1 1 2 GLU CD C 14.209 4.850 14.624 1.00 . A A . 2 GLU CD 1 1
8 11154 1 1 2 GLU CG C 13.789 5.025 13.177 1.00 . A A . 2 GLU CG 1 1
8 11155 1 1 2 GLU H H 9.673 4.701 12.660 1.00 . A A . 2 GLU H 1 1
8 11156 1 1 2 GLU HA H 11.815 6.705 12.838 1.00 . A A . 2 GLU HA 1 1
8 11157 1 1 2 GLU HB2 H 11.922 4.289 13.871 1.00 . A A . 2 GLU HB2 1 1
8 11158 1 1 2 GLU HB3 H 12.323 3.821 12.225 1.00 . A A . 2 GLU HB3 1 1
8 11159 1 1 2 GLU HG2 H 14.423 4.407 12.558 1.00 . A A . 2 GLU HG2 1 1
8 11160 1 1 2 GLU HG3 H 13.919 6.061 12.902 1.00 . A A . 2 GLU HG3 1 1
8 11161 1 1 2 GLU N N 10.085 5.581 12.789 1.00 . A A . 2 GLU N 1 1
8 11162 1 1 2 GLU O O 12.444 6.616 10.371 1.00 . A A . 2 GLU O 1 1
8 11163 1 1 2 GLU OE1 O 14.514 3.706 15.020 1.00 . A A . 2 GLU OE1 1 1
8 11164 1 1 2 GLU OE2 O 14.232 5.859 15.361 1.00 . A A . 2 GLU OE2 1 1
8 11165 1 1 3 TRP C C 9.797 6.040 8.147 1.00 . A A . 3 TRP C 1 1
8 11166 1 1 3 TRP CA C 10.836 5.082 8.719 1.00 . A A . 3 TRP CA 1 1
8 11167 1 1 3 TRP CB C 10.599 3.667 8.177 1.00 . A A . 3 TRP CB 1 1
8 11168 1 1 3 TRP CD1 C 12.014 1.928 9.422 1.00 . A A . 3 TRP CD1 1 1
8 11169 1 1 3 TRP CD2 C 9.883 2.038 10.100 1.00 . A A . 3 TRP CD2 1 1
8 11170 1 1 3 TRP CE2 C 10.544 1.053 10.857 1.00 . A A . 3 TRP CE2 1 1
8 11171 1 1 3 TRP CE3 C 8.531 2.287 10.350 1.00 . A A . 3 TRP CE3 1 1
8 11172 1 1 3 TRP CG C 10.841 2.585 9.187 1.00 . A A . 3 TRP CG 1 1
8 11173 1 1 3 TRP CH2 C 8.573 0.582 12.071 1.00 . A A . 3 TRP CH2 1 1
8 11174 1 1 3 TRP CZ2 C 9.897 0.318 11.847 1.00 . A A . 3 TRP CZ2 1 1
8 11175 1 1 3 TRP CZ3 C 7.890 1.557 11.333 1.00 . A A . 3 TRP CZ3 1 1
8 11176 1 1 3 TRP H H 10.163 4.511 10.643 1.00 . A A . 3 TRP H 1 1
8 11177 1 1 3 TRP HA H 11.818 5.413 8.412 1.00 . A A . 3 TRP HA 1 1
8 11178 1 1 3 TRP HB2 H 9.573 3.584 7.844 1.00 . A A . 3 TRP HB2 1 1
8 11179 1 1 3 TRP HB3 H 11.263 3.496 7.339 1.00 . A A . 3 TRP HB3 1 1
8 11180 1 1 3 TRP HD1 H 12.934 2.115 8.888 1.00 . A A . 3 TRP HD1 1 1
8 11181 1 1 3 TRP HE1 H 12.539 0.408 10.773 1.00 . A A . 3 TRP HE1 1 1
8 11182 1 1 3 TRP HE3 H 7.988 3.035 9.790 1.00 . A A . 3 TRP HE3 1 1
8 11183 1 1 3 TRP HH2 H 8.032 0.036 12.829 1.00 . A A . 3 TRP HH2 1 1
8 11184 1 1 3 TRP HZ2 H 10.410 -0.437 12.426 1.00 . A A . 3 TRP HZ2 1 1
8 11185 1 1 3 TRP HZ3 H 6.845 1.735 11.540 1.00 . A A . 3 TRP HZ3 1 1
8 11186 1 1 3 TRP N N 10.801 5.091 10.177 1.00 . A A . 3 TRP N 1 1
8 11187 1 1 3 TRP NE1 N 11.843 1.004 10.424 1.00 . A A . 3 TRP NE1 1 1
8 11188 1 1 3 TRP O O 10.143 7.082 7.590 1.00 . A A . 3 TRP O 1 1
8 11189 1 1 4 TYR C C 6.412 6.837 8.844 1.00 . A A . 4 TYR C 1 1
8 11190 1 1 4 TYR CA C 7.445 6.516 7.765 1.00 . A A . 4 TYR CA 1 1
8 11191 1 1 4 TYR CB C 6.769 5.830 6.577 1.00 . A A . 4 TYR CB 1 1
8 11192 1 1 4 TYR CD1 C 6.566 3.392 7.206 1.00 . A A . 4 TYR CD1 1 1
8 11193 1 1 4 TYR CD2 C 4.570 4.684 7.045 1.00 . A A . 4 TYR CD2 1 1
8 11194 1 1 4 TYR CE1 C 5.822 2.278 7.545 1.00 . A A . 4 TYR CE1 1 1
8 11195 1 1 4 TYR CE2 C 3.819 3.575 7.383 1.00 . A A . 4 TYR CE2 1 1
8 11196 1 1 4 TYR CG C 5.954 4.612 6.951 1.00 . A A . 4 TYR CG 1 1
8 11197 1 1 4 TYR CZ C 4.449 2.374 7.631 1.00 . A A . 4 TYR CZ 1 1
8 11198 1 1 4 TYR H H 8.304 4.838 8.727 1.00 . A A . 4 TYR H 1 1
8 11199 1 1 4 TYR HA H 7.884 7.441 7.425 1.00 . A A . 4 TYR HA 1 1
8 11200 1 1 4 TYR HB2 H 6.106 6.533 6.096 1.00 . A A . 4 TYR HB2 1 1
8 11201 1 1 4 TYR HB3 H 7.529 5.518 5.874 1.00 . A A . 4 TYR HB3 1 1
8 11202 1 1 4 TYR HD1 H 7.642 3.320 7.138 1.00 . A A . 4 TYR HD1 1 1
8 11203 1 1 4 TYR HD2 H 4.079 5.626 6.850 1.00 . A A . 4 TYR HD2 1 1
8 11204 1 1 4 TYR HE1 H 6.317 1.338 7.739 1.00 . A A . 4 TYR HE1 1 1
8 11205 1 1 4 TYR HE2 H 2.743 3.651 7.450 1.00 . A A . 4 TYR HE2 1 1
8 11206 1 1 4 TYR HH H 2.901 1.250 7.441 1.00 . A A . 4 TYR HH 1 1
8 11207 1 1 4 TYR N N 8.523 5.681 8.279 1.00 . A A . 4 TYR N 1 1
8 11208 1 1 4 TYR O O 6.155 6.030 9.738 1.00 . A A . 4 TYR O 1 1
8 11209 1 1 4 TYR OH O 3.704 1.267 7.966 1.00 . A A . 4 TYR OH 1 1
8 11210 1 1 5 TYR C C 3.413 8.053 9.215 1.00 . A A . 5 TYR C 1 1
8 11211 1 1 5 TYR CA C 4.807 8.475 9.686 1.00 . A A . 5 TYR CA 1 1
8 11212 1 1 5 TYR CB C 4.885 9.999 9.836 1.00 . A A . 5 TYR CB 1 1
8 11213 1 1 5 TYR CD1 C 6.513 9.874 11.760 1.00 . A A . 5 TYR CD1 1 1
8 11214 1 1 5 TYR CD2 C 4.744 11.467 11.885 1.00 . A A . 5 TYR CD2 1 1
8 11215 1 1 5 TYR CE1 C 6.980 10.289 12.992 1.00 . A A . 5 TYR CE1 1 1
8 11216 1 1 5 TYR CE2 C 5.205 11.888 13.117 1.00 . A A . 5 TYR CE2 1 1
8 11217 1 1 5 TYR CG C 5.389 10.454 11.186 1.00 . A A . 5 TYR CG 1 1
8 11218 1 1 5 TYR CZ C 6.323 11.296 13.666 1.00 . A A . 5 TYR CZ 1 1
8 11219 1 1 5 TYR H H 6.071 8.614 7.999 1.00 . A A . 5 TYR H 1 1
8 11220 1 1 5 TYR HA H 5.010 8.014 10.640 1.00 . A A . 5 TYR HA 1 1
8 11221 1 1 5 TYR HB2 H 5.559 10.389 9.087 1.00 . A A . 5 TYR HB2 1 1
8 11222 1 1 5 TYR HB3 H 3.903 10.424 9.682 1.00 . A A . 5 TYR HB3 1 1
8 11223 1 1 5 TYR HD1 H 7.026 9.085 11.229 1.00 . A A . 5 TYR HD1 1 1
8 11224 1 1 5 TYR HD2 H 3.868 11.927 11.452 1.00 . A A . 5 TYR HD2 1 1
8 11225 1 1 5 TYR HE1 H 7.857 9.826 13.421 1.00 . A A . 5 TYR HE1 1 1
8 11226 1 1 5 TYR HE2 H 4.690 12.676 13.646 1.00 . A A . 5 TYR HE2 1 1
8 11227 1 1 5 TYR HH H 7.565 12.261 14.771 1.00 . A A . 5 TYR HH 1 1
8 11228 1 1 5 TYR N N 5.821 8.024 8.739 1.00 . A A . 5 TYR N 1 1
8 11229 1 1 5 TYR O O 2.917 6.989 9.583 1.00 . A A . 5 TYR O 1 1
8 11230 1 1 5 TYR OH O 6.786 11.714 14.893 1.00 . A A . 5 TYR OH 1 1
8 11231 1 1 6 GLY C C 1.409 8.850 6.362 1.00 . A A . 6 GLY C 1 1
8 11232 1 1 6 GLY CA C 1.478 8.596 7.852 1.00 . A A . 6 GLY CA 1 1
8 11233 1 1 6 GLY H H 3.248 9.716 8.120 1.00 . A A . 6 GLY H 1 1
8 11234 1 1 6 GLY HA2 H 1.255 7.563 8.037 1.00 . A A . 6 GLY HA2 1 1
8 11235 1 1 6 GLY HA3 H 0.746 9.213 8.350 1.00 . A A . 6 GLY HA3 1 1
8 11236 1 1 6 GLY N N 2.796 8.891 8.385 1.00 . A A . 6 GLY N 1 1
8 11237 1 1 6 GLY O O 0.550 8.313 5.662 1.00 . A A . 6 GLY O 1 1
8 11238 1 1 7 ASN C C 3.892 10.291 4.125 1.00 . A A . 7 ASN C 1 1
8 11239 1 1 7 ASN CA C 2.440 9.999 4.471 1.00 . A A . 7 ASN CA 1 1
8 11240 1 1 7 ASN CB C 1.568 11.214 4.148 1.00 . A A . 7 ASN CB 1 1
8 11241 1 1 7 ASN CG C 1.965 12.439 4.950 1.00 . A A . 7 ASN CG 1 1
8 11242 1 1 7 ASN H H 2.996 10.032 6.511 1.00 . A A . 7 ASN H 1 1
8 11243 1 1 7 ASN HA H 2.104 9.151 3.896 1.00 . A A . 7 ASN HA 1 1
8 11244 1 1 7 ASN HB2 H 1.660 11.449 3.098 1.00 . A A . 7 ASN HB2 1 1
8 11245 1 1 7 ASN HB3 H 0.538 10.980 4.371 1.00 . A A . 7 ASN HB3 1 1
8 11246 1 1 7 ASN HD21 H 0.980 13.619 3.689 1.00 . A A . 7 ASN HD21 1 1
8 11247 1 1 7 ASN HD22 H 1.770 14.417 5.002 1.00 . A A . 7 ASN HD22 1 1
8 11248 1 1 7 ASN N N 2.341 9.660 5.886 1.00 . A A . 7 ASN N 1 1
8 11249 1 1 7 ASN ND2 N 1.528 13.610 4.501 1.00 . A A . 7 ASN ND2 1 1
8 11250 1 1 7 ASN O O 4.441 11.315 4.531 1.00 . A A . 7 ASN O 1 1
8 11251 1 1 7 ASN OD1 O 2.658 12.333 5.962 1.00 . A A . 7 ASN OD1 1 1
8 11252 1 1 8 VAL C C 6.284 8.935 1.700 1.00 . A A . 8 VAL C 1 1
8 11253 1 1 8 VAL CA C 5.932 9.534 3.056 1.00 . A A . 8 VAL CA 1 1
8 11254 1 1 8 VAL CB C 6.826 8.906 4.137 1.00 . A A . 8 VAL CB 1 1
8 11255 1 1 8 VAL CG1 C 8.162 9.626 4.223 1.00 . A A . 8 VAL CG1 1 1
8 11256 1 1 8 VAL CG2 C 6.111 8.916 5.479 1.00 . A A . 8 VAL CG2 1 1
8 11257 1 1 8 VAL H H 4.051 8.561 3.139 1.00 . A A . 8 VAL H 1 1
8 11258 1 1 8 VAL HA H 6.136 10.581 3.023 1.00 . A A . 8 VAL HA 1 1
8 11259 1 1 8 VAL HB H 7.014 7.880 3.868 1.00 . A A . 8 VAL HB 1 1
8 11260 1 1 8 VAL HG11 H 8.355 10.133 3.289 1.00 . A A . 8 VAL HG11 1 1
8 11261 1 1 8 VAL HG12 H 8.946 8.906 4.409 1.00 . A A . 8 VAL HG12 1 1
8 11262 1 1 8 VAL HG13 H 8.134 10.345 5.026 1.00 . A A . 8 VAL HG13 1 1
8 11263 1 1 8 VAL HG21 H 5.197 8.341 5.401 1.00 . A A . 8 VAL HG21 1 1
8 11264 1 1 8 VAL HG22 H 5.870 9.933 5.751 1.00 . A A . 8 VAL HG22 1 1
8 11265 1 1 8 VAL HG23 H 6.747 8.479 6.229 1.00 . A A . 8 VAL HG23 1 1
8 11266 1 1 8 VAL N N 4.526 9.371 3.406 1.00 . A A . 8 VAL N 1 1
8 11267 1 1 8 VAL O O 7.190 9.418 1.021 1.00 . A A . 8 VAL O 1 1
8 11268 1 1 9 THR C C 6.003 8.245 -1.088 1.00 . A A . 9 THR C 1 1
8 11269 1 1 9 THR CA C 5.802 7.210 0.033 1.00 . A A . 9 THR CA 1 1
8 11270 1 1 9 THR CB C 4.636 6.242 -0.265 1.00 . A A . 9 THR CB 1 1
8 11271 1 1 9 THR CG2 C 4.469 5.865 -1.726 1.00 . A A . 9 THR CG2 1 1
8 11272 1 1 9 THR H H 4.876 7.559 1.910 1.00 . A A . 9 THR H 1 1
8 11273 1 1 9 THR HA H 6.713 6.638 0.134 1.00 . A A . 9 THR HA 1 1
8 11274 1 1 9 THR HB H 3.722 6.697 0.060 1.00 . A A . 9 THR HB 1 1
8 11275 1 1 9 THR HG1 H 4.428 5.150 1.343 1.00 . A A . 9 THR HG1 1 1
8 11276 1 1 9 THR HG21 H 5.310 5.273 -2.044 1.00 . A A . 9 THR HG21 1 1
8 11277 1 1 9 THR HG22 H 4.411 6.758 -2.328 1.00 . A A . 9 THR HG22 1 1
8 11278 1 1 9 THR HG23 H 3.562 5.292 -1.846 1.00 . A A . 9 THR HG23 1 1
8 11279 1 1 9 THR N N 5.571 7.887 1.316 1.00 . A A . 9 THR N 1 1
8 11280 1 1 9 THR O O 5.831 9.441 -0.866 1.00 . A A . 9 THR O 1 1
8 11281 1 1 9 THR OG1 O 4.789 5.040 0.460 1.00 . A A . 9 THR OG1 1 1
8 11282 1 1 10 ARG C C 8.114 9.171 -3.281 1.00 . A A . 10 ARG C 1 1
8 11283 1 1 10 ARG CA C 6.676 8.682 -3.402 1.00 . A A . 10 ARG CA 1 1
8 11284 1 1 10 ARG CB C 5.670 9.847 -3.449 1.00 . A A . 10 ARG CB 1 1
8 11285 1 1 10 ARG CD C 5.094 12.232 -2.904 1.00 . A A . 10 ARG CD 1 1
8 11286 1 1 10 ARG CG C 6.197 11.188 -2.947 1.00 . A A . 10 ARG CG 1 1
8 11287 1 1 10 ARG CZ C 4.472 14.250 -4.172 1.00 . A A . 10 ARG CZ 1 1
8 11288 1 1 10 ARG H H 6.552 6.838 -2.385 1.00 . A A . 10 ARG H 1 1
8 11289 1 1 10 ARG HA H 6.587 8.099 -4.308 1.00 . A A . 10 ARG HA 1 1
8 11290 1 1 10 ARG HB2 H 5.352 9.980 -4.468 1.00 . A A . 10 ARG HB2 1 1
8 11291 1 1 10 ARG HB3 H 4.813 9.576 -2.851 1.00 . A A . 10 ARG HB3 1 1
8 11292 1 1 10 ARG HD2 H 4.143 11.729 -2.826 1.00 . A A . 10 ARG HD2 1 1
8 11293 1 1 10 ARG HD3 H 5.242 12.857 -2.035 1.00 . A A . 10 ARG HD3 1 1
8 11294 1 1 10 ARG HE H 5.569 12.744 -4.885 1.00 . A A . 10 ARG HE 1 1
8 11295 1 1 10 ARG HG2 H 6.594 11.064 -1.952 1.00 . A A . 10 ARG HG2 1 1
8 11296 1 1 10 ARG HG3 H 6.978 11.529 -3.612 1.00 . A A . 10 ARG HG3 1 1
8 11297 1 1 10 ARG HH11 H 3.771 14.203 -2.275 1.00 . A A . 10 ARG HH11 1 1
8 11298 1 1 10 ARG HH12 H 3.350 15.613 -3.187 1.00 . A A . 10 ARG HH12 1 1
8 11299 1 1 10 ARG HH21 H 5.016 14.596 -6.087 1.00 . A A . 10 ARG HH21 1 1
8 11300 1 1 10 ARG HH22 H 4.054 15.836 -5.352 1.00 . A A . 10 ARG HH22 1 1
8 11301 1 1 10 ARG N N 6.404 7.790 -2.273 1.00 . A A . 10 ARG N 1 1
8 11302 1 1 10 ARG NE N 5.088 13.073 -4.098 1.00 . A A . 10 ARG NE 1 1
8 11303 1 1 10 ARG NH1 N 3.810 14.727 -3.125 1.00 . A A . 10 ARG NH1 1 1
8 11304 1 1 10 ARG NH2 N 4.518 14.952 -5.296 1.00 . A A . 10 ARG NH2 1 1
8 11305 1 1 10 ARG O O 8.923 9.017 -4.196 1.00 . A A . 10 ARG O 1 1
8 11306 1 1 11 HIS C C 10.407 9.084 -0.901 1.00 . A A . 11 HIS C 1 1
8 11307 1 1 11 HIS CA C 9.770 10.148 -1.786 1.00 . A A . 11 HIS CA 1 1
8 11308 1 1 11 HIS CB C 9.731 11.495 -1.060 1.00 . A A . 11 HIS CB 1 1
8 11309 1 1 11 HIS CD2 C 10.466 13.438 -2.614 1.00 . A A . 11 HIS CD2 1 1
8 11310 1 1 11 HIS CE1 C 12.530 13.648 -1.905 1.00 . A A . 11 HIS CE1 1 1
8 11311 1 1 11 HIS CG C 10.659 12.516 -1.640 1.00 . A A . 11 HIS CG 1 1
8 11312 1 1 11 HIS H H 7.741 9.742 -1.414 1.00 . A A . 11 HIS H 1 1
8 11313 1 1 11 HIS HA H 10.333 10.238 -2.704 1.00 . A A . 11 HIS HA 1 1
8 11314 1 1 11 HIS HB2 H 8.729 11.893 -1.109 1.00 . A A . 11 HIS HB2 1 1
8 11315 1 1 11 HIS HB3 H 10.004 11.348 -0.025 1.00 . A A . 11 HIS HB3 1 1
8 11316 1 1 11 HIS HD1 H 12.404 12.150 -0.518 1.00 . A A . 11 HIS HD1 1 1
8 11317 1 1 11 HIS HD2 H 9.555 13.600 -3.172 1.00 . A A . 11 HIS HD2 1 1
8 11318 1 1 11 HIS HE1 H 13.546 13.994 -1.788 1.00 . A A . 11 HIS HE1 1 1
8 11319 1 1 11 HIS HE2 H 11.770 14.928 -3.311 1.00 . A A . 11 HIS HE2 1 1
8 11320 1 1 11 HIS N N 8.428 9.697 -2.106 1.00 . A A . 11 HIS N 1 1
8 11321 1 1 11 HIS ND1 N 11.962 12.674 -1.218 1.00 . A A . 11 HIS ND1 1 1
8 11322 1 1 11 HIS NE2 N 11.644 14.128 -2.759 1.00 . A A . 11 HIS NE2 1 1
8 11323 1 1 11 HIS O O 11.570 8.705 -1.067 1.00 . A A . 11 HIS O 1 1
8 11324 1 1 12 GLN C C 10.026 6.193 0.166 1.00 . A A . 12 GLN C 1 1
8 11325 1 1 12 GLN CA C 10.041 7.520 0.914 1.00 . A A . 12 GLN CA 1 1
8 11326 1 1 12 GLN CB C 9.158 7.471 2.173 1.00 . A A . 12 GLN CB 1 1
8 11327 1 1 12 GLN CD C 8.546 5.204 3.112 1.00 . A A . 12 GLN CD 1 1
8 11328 1 1 12 GLN CG C 8.134 6.343 2.199 1.00 . A A . 12 GLN CG 1 1
8 11329 1 1 12 GLN H H 8.678 8.892 0.082 1.00 . A A . 12 GLN H 1 1
8 11330 1 1 12 GLN HA H 11.057 7.741 1.205 1.00 . A A . 12 GLN HA 1 1
8 11331 1 1 12 GLN HB2 H 9.796 7.355 3.035 1.00 . A A . 12 GLN HB2 1 1
8 11332 1 1 12 GLN HB3 H 8.627 8.408 2.253 1.00 . A A . 12 GLN HB3 1 1
8 11333 1 1 12 GLN HE21 H 6.649 4.890 3.616 1.00 . A A . 12 GLN HE21 1 1
8 11334 1 1 12 GLN HE22 H 7.806 3.843 4.357 1.00 . A A . 12 GLN HE22 1 1
8 11335 1 1 12 GLN HG2 H 7.190 6.734 2.542 1.00 . A A . 12 GLN HG2 1 1
8 11336 1 1 12 GLN HG3 H 8.017 5.960 1.202 1.00 . A A . 12 GLN HG3 1 1
8 11337 1 1 12 GLN N N 9.601 8.572 0.022 1.00 . A A . 12 GLN N 1 1
8 11338 1 1 12 GLN NE2 N 7.569 4.583 3.760 1.00 . A A . 12 GLN NE2 1 1
8 11339 1 1 12 GLN O O 10.893 5.346 0.373 1.00 . A A . 12 GLN O 1 1
8 11340 1 1 12 GLN OE1 O 9.730 4.886 3.231 1.00 . A A . 12 GLN OE1 1 1
8 11341 1 1 13 ALA C C 10.262 4.467 -2.162 1.00 . A A . 13 ALA C 1 1
8 11342 1 1 13 ALA CA C 8.932 4.793 -1.499 1.00 . A A . 13 ALA CA 1 1
8 11343 1 1 13 ALA CB C 7.820 4.906 -2.518 1.00 . A A . 13 ALA CB 1 1
8 11344 1 1 13 ALA H H 8.361 6.735 -0.851 1.00 . A A . 13 ALA H 1 1
8 11345 1 1 13 ALA HA H 8.686 3.991 -0.821 1.00 . A A . 13 ALA HA 1 1
8 11346 1 1 13 ALA HB1 H 7.963 5.796 -3.111 1.00 . A A . 13 ALA HB1 1 1
8 11347 1 1 13 ALA HB2 H 6.875 4.965 -2.001 1.00 . A A . 13 ALA HB2 1 1
8 11348 1 1 13 ALA HB3 H 7.825 4.038 -3.157 1.00 . A A . 13 ALA HB3 1 1
8 11349 1 1 13 ALA N N 9.035 6.020 -0.719 1.00 . A A . 13 ALA N 1 1
8 11350 1 1 13 ALA O O 10.620 3.302 -2.308 1.00 . A A . 13 ALA O 1 1
8 11351 1 1 14 GLU C C 13.308 5.067 -1.947 1.00 . A A . 14 GLU C 1 1
8 11352 1 1 14 GLU CA C 12.338 5.276 -3.090 1.00 . A A . 14 GLU CA 1 1
8 11353 1 1 14 GLU CB C 12.808 6.427 -3.986 1.00 . A A . 14 GLU CB 1 1
8 11354 1 1 14 GLU CD C 12.255 8.696 -4.939 1.00 . A A . 14 GLU CD 1 1
8 11355 1 1 14 GLU CG C 12.050 7.725 -3.793 1.00 . A A . 14 GLU CG 1 1
8 11356 1 1 14 GLU H H 10.712 6.407 -2.329 1.00 . A A . 14 GLU H 1 1
8 11357 1 1 14 GLU HA H 12.287 4.368 -3.672 1.00 . A A . 14 GLU HA 1 1
8 11358 1 1 14 GLU HB2 H 13.852 6.618 -3.783 1.00 . A A . 14 GLU HB2 1 1
8 11359 1 1 14 GLU HB3 H 12.707 6.123 -5.017 1.00 . A A . 14 GLU HB3 1 1
8 11360 1 1 14 GLU HG2 H 10.997 7.505 -3.708 1.00 . A A . 14 GLU HG2 1 1
8 11361 1 1 14 GLU HG3 H 12.398 8.186 -2.883 1.00 . A A . 14 GLU HG3 1 1
8 11362 1 1 14 GLU N N 11.021 5.497 -2.510 1.00 . A A . 14 GLU N 1 1
8 11363 1 1 14 GLU O O 14.187 4.215 -2.001 1.00 . A A . 14 GLU O 1 1
8 11364 1 1 14 GLU OE1 O 13.236 9.467 -4.895 1.00 . A A . 14 GLU OE1 1 1
8 11365 1 1 14 GLU OE2 O 11.434 8.686 -5.880 1.00 . A A . 14 GLU OE2 1 1
8 11366 1 1 15 CYS C C 13.717 4.298 0.936 1.00 . A A . 15 CYS C 1 1
8 11367 1 1 15 CYS CA C 13.945 5.675 0.300 1.00 . A A . 15 CYS CA 1 1
8 11368 1 1 15 CYS CB C 13.645 6.775 1.320 1.00 . A A . 15 CYS CB 1 1
8 11369 1 1 15 CYS H H 12.366 6.480 -0.877 1.00 . A A . 15 CYS H 1 1
8 11370 1 1 15 CYS HA H 14.976 5.751 -0.010 1.00 . A A . 15 CYS HA 1 1
8 11371 1 1 15 CYS HB2 H 12.619 6.688 1.640 1.00 . A A . 15 CYS HB2 1 1
8 11372 1 1 15 CYS HB3 H 14.294 6.647 2.175 1.00 . A A . 15 CYS HB3 1 1
8 11373 1 1 15 CYS HG H 14.652 8.826 1.134 1.00 . A A . 15 CYS HG 1 1
8 11374 1 1 15 CYS N N 13.109 5.826 -0.879 1.00 . A A . 15 CYS N 1 1
8 11375 1 1 15 CYS O O 14.435 3.907 1.856 1.00 . A A . 15 CYS O 1 1
8 11376 1 1 15 CYS SG S 13.887 8.452 0.691 1.00 . A A . 15 CYS SG 1 1
8 11377 1 1 16 ALA C C 12.510 1.145 -0.071 1.00 . A A . 16 ALA C 1 1
8 11378 1 1 16 ALA CA C 12.389 2.244 0.984 1.00 . A A . 16 ALA CA 1 1
8 11379 1 1 16 ALA CB C 10.988 2.248 1.574 1.00 . A A . 16 ALA CB 1 1
8 11380 1 1 16 ALA H H 12.155 3.925 -0.277 1.00 . A A . 16 ALA H 1 1
8 11381 1 1 16 ALA HA H 13.087 2.037 1.773 1.00 . A A . 16 ALA HA 1 1
8 11382 1 1 16 ALA HB1 H 11.012 2.689 2.559 1.00 . A A . 16 ALA HB1 1 1
8 11383 1 1 16 ALA HB2 H 10.622 1.234 1.641 1.00 . A A . 16 ALA HB2 1 1
8 11384 1 1 16 ALA HB3 H 10.331 2.825 0.937 1.00 . A A . 16 ALA HB3 1 1
8 11385 1 1 16 ALA N N 12.704 3.565 0.447 1.00 . A A . 16 ALA N 1 1
8 11386 1 1 16 ALA O O 12.910 0.023 0.237 1.00 . A A . 16 ALA O 1 1
8 11387 1 1 17 LEU C C 13.370 0.917 -3.385 1.00 . A A . 17 LEU C 1 1
8 11388 1 1 17 LEU CA C 12.274 0.507 -2.406 1.00 . A A . 17 LEU CA 1 1
8 11389 1 1 17 LEU CB C 10.944 0.387 -3.159 1.00 . A A . 17 LEU CB 1 1
8 11390 1 1 17 LEU CD1 C 8.472 0.038 -3.085 1.00 . A A . 17 LEU CD1 1 1
8 11391 1 1 17 LEU CD2 C 9.789 -0.121 -0.979 1.00 . A A . 17 LEU CD2 1 1
8 11392 1 1 17 LEU CG C 9.672 0.571 -2.326 1.00 . A A . 17 LEU CG 1 1
8 11393 1 1 17 LEU H H 11.880 2.384 -1.504 1.00 . A A . 17 LEU H 1 1
8 11394 1 1 17 LEU HA H 12.528 -0.453 -1.981 1.00 . A A . 17 LEU HA 1 1
8 11395 1 1 17 LEU HB2 H 10.937 1.130 -3.947 1.00 . A A . 17 LEU HB2 1 1
8 11396 1 1 17 LEU HB3 H 10.906 -0.596 -3.614 1.00 . A A . 17 LEU HB3 1 1
8 11397 1 1 17 LEU HD11 H 8.430 -1.036 -2.981 1.00 . A A . 17 LEU HD11 1 1
8 11398 1 1 17 LEU HD12 H 8.566 0.295 -4.130 1.00 . A A . 17 LEU HD12 1 1
8 11399 1 1 17 LEU HD13 H 7.570 0.475 -2.685 1.00 . A A . 17 LEU HD13 1 1
8 11400 1 1 17 LEU HD21 H 8.827 -0.525 -0.700 1.00 . A A . 17 LEU HD21 1 1
8 11401 1 1 17 LEU HD22 H 10.109 0.592 -0.235 1.00 . A A . 17 LEU HD22 1 1
8 11402 1 1 17 LEU HD23 H 10.510 -0.922 -1.047 1.00 . A A . 17 LEU HD23 1 1
8 11403 1 1 17 LEU HG H 9.510 1.622 -2.149 1.00 . A A . 17 LEU HG 1 1
8 11404 1 1 17 LEU N N 12.180 1.472 -1.313 1.00 . A A . 17 LEU N 1 1
8 11405 1 1 17 LEU O O 13.704 0.176 -4.308 1.00 . A A . 17 LEU O 1 1
8 11406 1 1 18 ASN C C 14.505 2.915 -5.443 1.00 . A A . 18 ASN C 1 1
8 11407 1 1 18 ASN CA C 14.981 2.652 -4.016 1.00 . A A . 18 ASN CA 1 1
8 11408 1 1 18 ASN CB C 16.159 1.691 -4.009 1.00 . A A . 18 ASN CB 1 1
8 11409 1 1 18 ASN CG C 17.207 2.016 -5.059 1.00 . A A . 18 ASN CG 1 1
8 11410 1 1 18 ASN H H 13.605 2.637 -2.414 1.00 . A A . 18 ASN H 1 1
8 11411 1 1 18 ASN HA H 15.297 3.592 -3.590 1.00 . A A . 18 ASN HA 1 1
8 11412 1 1 18 ASN HB2 H 16.623 1.728 -3.040 1.00 . A A . 18 ASN HB2 1 1
8 11413 1 1 18 ASN HB3 H 15.787 0.696 -4.185 1.00 . A A . 18 ASN HB3 1 1
8 11414 1 1 18 ASN HD21 H 16.200 0.976 -6.422 1.00 . A A . 18 ASN HD21 1 1
8 11415 1 1 18 ASN HD22 H 17.664 1.711 -6.969 1.00 . A A . 18 ASN HD22 1 1
8 11416 1 1 18 ASN N N 13.919 2.110 -3.170 1.00 . A A . 18 ASN N 1 1
8 11417 1 1 18 ASN ND2 N 17.003 1.517 -6.273 1.00 . A A . 18 ASN ND2 1 1
8 11418 1 1 18 ASN O O 15.216 3.530 -6.238 1.00 . A A . 18 ASN O 1 1
8 11419 1 1 18 ASN OD1 O 18.187 2.707 -4.781 1.00 . A A . 18 ASN OD1 1 1
8 11420 1 1 19 GLU C C 11.431 1.879 -7.242 1.00 . A A . 19 GLU C 1 1
8 11421 1 1 19 GLU CA C 12.736 2.651 -7.092 1.00 . A A . 19 GLU CA 1 1
8 11422 1 1 19 GLU CB C 13.727 2.212 -8.177 1.00 . A A . 19 GLU CB 1 1
8 11423 1 1 19 GLU CD C 14.393 4.610 -8.617 1.00 . A A . 19 GLU CD 1 1
8 11424 1 1 19 GLU CG C 13.992 3.280 -9.226 1.00 . A A . 19 GLU CG 1 1
8 11425 1 1 19 GLU H H 12.783 1.982 -5.089 1.00 . A A . 19 GLU H 1 1
8 11426 1 1 19 GLU HA H 12.531 3.705 -7.212 1.00 . A A . 19 GLU HA 1 1
8 11427 1 1 19 GLU HB2 H 14.666 1.955 -7.710 1.00 . A A . 19 GLU HB2 1 1
8 11428 1 1 19 GLU HB3 H 13.334 1.338 -8.677 1.00 . A A . 19 GLU HB3 1 1
8 11429 1 1 19 GLU HG2 H 14.789 2.943 -9.871 1.00 . A A . 19 GLU HG2 1 1
8 11430 1 1 19 GLU HG3 H 13.094 3.424 -9.809 1.00 . A A . 19 GLU HG3 1 1
8 11431 1 1 19 GLU N N 13.303 2.457 -5.762 1.00 . A A . 19 GLU N 1 1
8 11432 1 1 19 GLU O O 10.369 2.473 -7.429 1.00 . A A . 19 GLU O 1 1
8 11433 1 1 19 GLU OE1 O 13.491 5.418 -8.311 1.00 . A A . 19 GLU OE1 1 1
8 11434 1 1 19 GLU OE2 O 15.608 4.843 -8.446 1.00 . A A . 19 GLU OE2 1 1
8 11435 1 1 20 ARG C C 10.804 -1.727 -7.710 1.00 . A A . 20 ARG C 1 1
8 11436 1 1 20 ARG CA C 10.362 -0.329 -7.295 1.00 . A A . 20 ARG CA 1 1
8 11437 1 1 20 ARG CB C 9.367 0.214 -8.329 1.00 . A A . 20 ARG CB 1 1
8 11438 1 1 20 ARG CD C 9.724 -0.111 -10.802 1.00 . A A . 20 ARG CD 1 1
8 11439 1 1 20 ARG CG C 10.027 0.755 -9.589 1.00 . A A . 20 ARG CG 1 1
8 11440 1 1 20 ARG CZ C 11.966 -0.199 -11.822 1.00 . A A . 20 ARG CZ 1 1
8 11441 1 1 20 ARG H H 12.406 0.145 -7.010 1.00 . A A . 20 ARG H 1 1
8 11442 1 1 20 ARG HA H 9.876 -0.387 -6.332 1.00 . A A . 20 ARG HA 1 1
8 11443 1 1 20 ARG HB2 H 8.694 -0.579 -8.613 1.00 . A A . 20 ARG HB2 1 1
8 11444 1 1 20 ARG HB3 H 8.795 1.011 -7.878 1.00 . A A . 20 ARG HB3 1 1
8 11445 1 1 20 ARG HD2 H 9.770 -1.149 -10.508 1.00 . A A . 20 ARG HD2 1 1
8 11446 1 1 20 ARG HD3 H 8.728 0.119 -11.153 1.00 . A A . 20 ARG HD3 1 1
8 11447 1 1 20 ARG HE H 10.334 0.534 -12.707 1.00 . A A . 20 ARG HE 1 1
8 11448 1 1 20 ARG HG2 H 9.662 1.754 -9.775 1.00 . A A . 20 ARG HG2 1 1
8 11449 1 1 20 ARG HG3 H 11.097 0.785 -9.439 1.00 . A A . 20 ARG HG3 1 1
8 11450 1 1 20 ARG HH11 H 11.868 -0.967 -9.953 1.00 . A A . 20 ARG HH11 1 1
8 11451 1 1 20 ARG HH12 H 13.434 -1.006 -10.690 1.00 . A A . 20 ARG HH12 1 1
8 11452 1 1 20 ARG HH21 H 12.394 0.483 -13.676 1.00 . A A . 20 ARG HH21 1 1
8 11453 1 1 20 ARG HH22 H 13.733 -0.182 -12.803 1.00 . A A . 20 ARG HH22 1 1
8 11454 1 1 20 ARG N N 11.524 0.550 -7.163 1.00 . A A . 20 ARG N 1 1
8 11455 1 1 20 ARG NE N 10.675 0.118 -11.887 1.00 . A A . 20 ARG NE 1 1
8 11456 1 1 20 ARG NH1 N 12.463 -0.770 -10.732 1.00 . A A . 20 ARG NH1 1 1
8 11457 1 1 20 ARG NH2 N 12.763 0.055 -12.851 1.00 . A A . 20 ARG NH2 1 1
8 11458 1 1 20 ARG O O 11.024 -1.990 -8.892 1.00 . A A . 20 ARG O 1 1
8 11459 1 1 21 GLY C C 12.351 -4.515 -6.030 1.00 . A A . 21 GLY C 1 1
8 11460 1 1 21 GLY CA C 11.359 -3.973 -7.039 1.00 . A A . 21 GLY CA 1 1
8 11461 1 1 21 GLY H H 10.753 -2.357 -5.811 1.00 . A A . 21 GLY H 1 1
8 11462 1 1 21 GLY HA2 H 10.491 -4.613 -7.057 1.00 . A A . 21 GLY HA2 1 1
8 11463 1 1 21 GLY HA3 H 11.817 -3.984 -8.016 1.00 . A A . 21 GLY HA3 1 1
8 11464 1 1 21 GLY N N 10.938 -2.619 -6.737 1.00 . A A . 21 GLY N 1 1
8 11465 1 1 21 GLY O O 13.395 -5.047 -6.408 1.00 . A A . 21 GLY O 1 1
8 11466 1 1 22 VAL C C 12.231 -5.936 -2.846 1.00 . A A . 22 VAL C 1 1
8 11467 1 1 22 VAL CA C 12.919 -4.869 -3.695 1.00 . A A . 22 VAL CA 1 1
8 11468 1 1 22 VAL CB C 13.370 -3.717 -2.777 1.00 . A A . 22 VAL CB 1 1
8 11469 1 1 22 VAL CG1 C 14.567 -4.135 -1.937 1.00 . A A . 22 VAL CG1 1 1
8 11470 1 1 22 VAL CG2 C 13.685 -2.471 -3.589 1.00 . A A . 22 VAL CG2 1 1
8 11471 1 1 22 VAL H H 11.188 -3.950 -4.497 1.00 . A A . 22 VAL H 1 1
8 11472 1 1 22 VAL HA H 13.793 -5.297 -4.162 1.00 . A A . 22 VAL HA 1 1
8 11473 1 1 22 VAL HB H 12.558 -3.479 -2.112 1.00 . A A . 22 VAL HB 1 1
8 11474 1 1 22 VAL HG11 H 14.229 -4.457 -0.964 1.00 . A A . 22 VAL HG11 1 1
8 11475 1 1 22 VAL HG12 H 15.239 -3.297 -1.825 1.00 . A A . 22 VAL HG12 1 1
8 11476 1 1 22 VAL HG13 H 15.084 -4.947 -2.426 1.00 . A A . 22 VAL HG13 1 1
8 11477 1 1 22 VAL HG21 H 14.196 -1.754 -2.964 1.00 . A A . 22 VAL HG21 1 1
8 11478 1 1 22 VAL HG22 H 12.764 -2.039 -3.953 1.00 . A A . 22 VAL HG22 1 1
8 11479 1 1 22 VAL HG23 H 14.314 -2.736 -4.425 1.00 . A A . 22 VAL HG23 1 1
8 11480 1 1 22 VAL N N 12.033 -4.383 -4.745 1.00 . A A . 22 VAL N 1 1
8 11481 1 1 22 VAL O O 11.200 -5.674 -2.231 1.00 . A A . 22 VAL O 1 1
8 11482 1 1 23 GLU C C 10.758 -8.296 -2.049 1.00 . A A . 23 GLU C 1 1
8 11483 1 1 23 GLU CA C 12.293 -8.264 -2.040 1.00 . A A . 23 GLU CA 1 1
8 11484 1 1 23 GLU CB C 12.816 -8.225 -0.596 1.00 . A A . 23 GLU CB 1 1
8 11485 1 1 23 GLU CD C 13.976 -6.884 1.206 1.00 . A A . 23 GLU CD 1 1
8 11486 1 1 23 GLU CG C 13.265 -6.846 -0.133 1.00 . A A . 23 GLU CG 1 1
8 11487 1 1 23 GLU H H 13.651 -7.261 -3.325 1.00 . A A . 23 GLU H 1 1
8 11488 1 1 23 GLU HA H 12.651 -9.168 -2.509 1.00 . A A . 23 GLU HA 1 1
8 11489 1 1 23 GLU HB2 H 12.032 -8.562 0.066 1.00 . A A . 23 GLU HB2 1 1
8 11490 1 1 23 GLU HB3 H 13.656 -8.899 -0.514 1.00 . A A . 23 GLU HB3 1 1
8 11491 1 1 23 GLU HG2 H 13.940 -6.435 -0.869 1.00 . A A . 23 GLU HG2 1 1
8 11492 1 1 23 GLU HG3 H 12.398 -6.209 -0.046 1.00 . A A . 23 GLU HG3 1 1
8 11493 1 1 23 GLU N N 12.825 -7.133 -2.814 1.00 . A A . 23 GLU N 1 1
8 11494 1 1 23 GLU O O 10.146 -8.928 -2.909 1.00 . A A . 23 GLU O 1 1
8 11495 1 1 23 GLU OE1 O 13.284 -6.954 2.244 1.00 . A A . 23 GLU OE1 1 1
8 11496 1 1 23 GLU OE2 O 15.224 -6.842 1.217 1.00 . A A . 23 GLU OE2 1 1
8 11497 1 1 24 GLY C C 8.263 -6.457 -0.050 1.00 . A A . 24 GLY C 1 1
8 11498 1 1 24 GLY CA C 8.703 -7.559 -0.989 1.00 . A A . 24 GLY CA 1 1
8 11499 1 1 24 GLY H H 10.693 -7.125 -0.431 1.00 . A A . 24 GLY H 1 1
8 11500 1 1 24 GLY HA2 H 8.288 -7.377 -1.971 1.00 . A A . 24 GLY HA2 1 1
8 11501 1 1 24 GLY HA3 H 8.338 -8.506 -0.617 1.00 . A A . 24 GLY HA3 1 1
8 11502 1 1 24 GLY N N 10.150 -7.610 -1.086 1.00 . A A . 24 GLY N 1 1
8 11503 1 1 24 GLY O O 7.619 -6.711 0.967 1.00 . A A . 24 GLY O 1 1
8 11504 1 1 25 ASP C C 7.115 -3.318 -0.053 1.00 . A A . 25 ASP C 1 1
8 11505 1 1 25 ASP CA C 8.350 -4.075 0.437 1.00 . A A . 25 ASP CA 1 1
8 11506 1 1 25 ASP CB C 9.564 -3.137 0.454 1.00 . A A . 25 ASP CB 1 1
8 11507 1 1 25 ASP CG C 10.597 -3.463 -0.608 1.00 . A A . 25 ASP CG 1 1
8 11508 1 1 25 ASP H H 9.188 -5.106 -1.186 1.00 . A A . 25 ASP H 1 1
8 11509 1 1 25 ASP HA H 8.167 -4.421 1.442 1.00 . A A . 25 ASP HA 1 1
8 11510 1 1 25 ASP HB2 H 9.234 -2.131 0.292 1.00 . A A . 25 ASP HB2 1 1
8 11511 1 1 25 ASP HB3 H 10.041 -3.207 1.413 1.00 . A A . 25 ASP HB3 1 1
8 11512 1 1 25 ASP N N 8.653 -5.233 -0.381 1.00 . A A . 25 ASP N 1 1
8 11513 1 1 25 ASP O O 6.965 -3.049 -1.245 1.00 . A A . 25 ASP O 1 1
8 11514 1 1 25 ASP OD1 O 10.412 -3.037 -1.767 1.00 . A A . 25 ASP OD1 1 1
8 11515 1 1 25 ASP OD2 O 11.589 -4.147 -0.279 1.00 . A A . 25 ASP OD2 1 1
8 11516 1 1 26 PHE C C 4.927 -1.019 1.548 1.00 . A A . 26 PHE C 1 1
8 11517 1 1 26 PHE CA C 5.044 -2.184 0.593 1.00 . A A . 26 PHE CA 1 1
8 11518 1 1 26 PHE CB C 3.781 -3.039 0.711 1.00 . A A . 26 PHE CB 1 1
8 11519 1 1 26 PHE CD1 C 2.719 -1.640 -1.098 1.00 . A A . 26 PHE CD1 1 1
8 11520 1 1 26 PHE CD2 C 1.912 -3.857 -0.778 1.00 . A A . 26 PHE CD2 1 1
8 11521 1 1 26 PHE CE1 C 1.809 -1.455 -2.124 1.00 . A A . 26 PHE CE1 1 1
8 11522 1 1 26 PHE CE2 C 1.001 -3.678 -1.803 1.00 . A A . 26 PHE CE2 1 1
8 11523 1 1 26 PHE CG C 2.784 -2.839 -0.411 1.00 . A A . 26 PHE CG 1 1
8 11524 1 1 26 PHE CZ C 0.950 -2.475 -2.476 1.00 . A A . 26 PHE CZ 1 1
8 11525 1 1 26 PHE H H 6.450 -3.173 1.827 1.00 . A A . 26 PHE H 1 1
8 11526 1 1 26 PHE HA H 5.127 -1.807 -0.415 1.00 . A A . 26 PHE HA 1 1
8 11527 1 1 26 PHE HB2 H 4.066 -4.067 0.721 1.00 . A A . 26 PHE HB2 1 1
8 11528 1 1 26 PHE HB3 H 3.282 -2.804 1.640 1.00 . A A . 26 PHE HB3 1 1
8 11529 1 1 26 PHE HD1 H 3.386 -0.841 -0.825 1.00 . A A . 26 PHE HD1 1 1
8 11530 1 1 26 PHE HD2 H 1.948 -4.798 -0.254 1.00 . A A . 26 PHE HD2 1 1
8 11531 1 1 26 PHE HE1 H 1.773 -0.514 -2.650 1.00 . A A . 26 PHE HE1 1 1
8 11532 1 1 26 PHE HE2 H 0.330 -4.479 -2.075 1.00 . A A . 26 PHE HE2 1 1
8 11533 1 1 26 PHE HZ H 0.243 -2.332 -3.278 1.00 . A A . 26 PHE HZ 1 1
8 11534 1 1 26 PHE N N 6.253 -2.948 0.894 1.00 . A A . 26 PHE N 1 1
8 11535 1 1 26 PHE O O 5.074 -1.175 2.760 1.00 . A A . 26 PHE O 1 1
8 11536 1 1 27 LEU C C 3.422 2.253 1.267 1.00 . A A . 27 LEU C 1 1
8 11537 1 1 27 LEU CA C 4.500 1.335 1.823 1.00 . A A . 27 LEU CA 1 1
8 11538 1 1 27 LEU CB C 5.831 2.074 1.952 1.00 . A A . 27 LEU CB 1 1
8 11539 1 1 27 LEU CD1 C 7.061 3.943 0.852 1.00 . A A . 27 LEU CD1 1 1
8 11540 1 1 27 LEU CD2 C 7.458 1.592 0.107 1.00 . A A . 27 LEU CD2 1 1
8 11541 1 1 27 LEU CG C 6.431 2.579 0.642 1.00 . A A . 27 LEU CG 1 1
8 11542 1 1 27 LEU H H 4.537 0.193 0.025 1.00 . A A . 27 LEU H 1 1
8 11543 1 1 27 LEU HA H 4.192 1.010 2.806 1.00 . A A . 27 LEU HA 1 1
8 11544 1 1 27 LEU HB2 H 5.681 2.923 2.606 1.00 . A A . 27 LEU HB2 1 1
8 11545 1 1 27 LEU HB3 H 6.545 1.406 2.414 1.00 . A A . 27 LEU HB3 1 1
8 11546 1 1 27 LEU HD11 H 6.952 4.533 -0.046 1.00 . A A . 27 LEU HD11 1 1
8 11547 1 1 27 LEU HD12 H 8.110 3.826 1.081 1.00 . A A . 27 LEU HD12 1 1
8 11548 1 1 27 LEU HD13 H 6.568 4.446 1.672 1.00 . A A . 27 LEU HD13 1 1
8 11549 1 1 27 LEU HD21 H 7.397 1.557 -0.971 1.00 . A A . 27 LEU HD21 1 1
8 11550 1 1 27 LEU HD22 H 7.259 0.610 0.511 1.00 . A A . 27 LEU HD22 1 1
8 11551 1 1 27 LEU HD23 H 8.448 1.908 0.401 1.00 . A A . 27 LEU HD23 1 1
8 11552 1 1 27 LEU HG H 5.646 2.681 -0.093 1.00 . A A . 27 LEU HG 1 1
8 11553 1 1 27 LEU N N 4.651 0.142 1.001 1.00 . A A . 27 LEU N 1 1
8 11554 1 1 27 LEU O O 3.447 2.626 0.092 1.00 . A A . 27 LEU O 1 1
8 11555 1 1 28 ILE C C 1.431 4.809 2.427 1.00 . A A . 28 ILE C 1 1
8 11556 1 1 28 ILE CA C 1.351 3.452 1.730 1.00 . A A . 28 ILE CA 1 1
8 11557 1 1 28 ILE CB C -0.004 2.777 2.039 1.00 . A A . 28 ILE CB 1 1
8 11558 1 1 28 ILE CD1 C -2.518 2.991 1.806 1.00 . A A . 28 ILE CD1 1 1
8 11559 1 1 28 ILE CG1 C -1.173 3.649 1.586 1.00 . A A . 28 ILE CG1 1 1
8 11560 1 1 28 ILE CG2 C -0.125 2.447 3.510 1.00 . A A . 28 ILE CG2 1 1
8 11561 1 1 28 ILE H H 2.494 2.249 3.038 1.00 . A A . 28 ILE H 1 1
8 11562 1 1 28 ILE HA H 1.416 3.604 0.664 1.00 . A A . 28 ILE HA 1 1
8 11563 1 1 28 ILE HB H -0.042 1.845 1.501 1.00 . A A . 28 ILE HB 1 1
8 11564 1 1 28 ILE HD11 H -2.991 3.420 2.676 1.00 . A A . 28 ILE HD11 1 1
8 11565 1 1 28 ILE HD12 H -2.377 1.930 1.961 1.00 . A A . 28 ILE HD12 1 1
8 11566 1 1 28 ILE HD13 H -3.143 3.148 0.941 1.00 . A A . 28 ILE HD13 1 1
8 11567 1 1 28 ILE HG12 H -1.160 4.577 2.141 1.00 . A A . 28 ILE HG12 1 1
8 11568 1 1 28 ILE HG13 H -1.073 3.860 0.530 1.00 . A A . 28 ILE HG13 1 1
8 11569 1 1 28 ILE HG21 H 0.705 2.871 4.045 1.00 . A A . 28 ILE HG21 1 1
8 11570 1 1 28 ILE HG22 H -0.125 1.374 3.630 1.00 . A A . 28 ILE HG22 1 1
8 11571 1 1 28 ILE HG23 H -1.051 2.851 3.892 1.00 . A A . 28 ILE HG23 1 1
8 11572 1 1 28 ILE N N 2.461 2.595 2.122 1.00 . A A . 28 ILE N 1 1
8 11573 1 1 28 ILE O O 1.827 4.900 3.589 1.00 . A A . 28 ILE O 1 1
8 11574 1 1 29 ARG C C -0.208 7.940 2.059 1.00 . A A . 29 ARG C 1 1
8 11575 1 1 29 ARG CA C 1.124 7.221 2.227 1.00 . A A . 29 ARG CA 1 1
8 11576 1 1 29 ARG CB C 2.218 8.016 1.517 1.00 . A A . 29 ARG CB 1 1
8 11577 1 1 29 ARG CD C 3.195 8.795 -0.673 1.00 . A A . 29 ARG CD 1 1
8 11578 1 1 29 ARG CG C 2.010 8.120 0.012 1.00 . A A . 29 ARG CG 1 1
8 11579 1 1 29 ARG CZ C 2.188 10.131 -2.483 1.00 . A A . 29 ARG CZ 1 1
8 11580 1 1 29 ARG H H 0.783 5.724 0.773 1.00 . A A . 29 ARG H 1 1
8 11581 1 1 29 ARG HA H 1.360 7.161 3.278 1.00 . A A . 29 ARG HA 1 1
8 11582 1 1 29 ARG HB2 H 2.243 9.017 1.926 1.00 . A A . 29 ARG HB2 1 1
8 11583 1 1 29 ARG HB3 H 3.167 7.536 1.697 1.00 . A A . 29 ARG HB3 1 1
8 11584 1 1 29 ARG HD2 H 3.960 8.987 0.065 1.00 . A A . 29 ARG HD2 1 1
8 11585 1 1 29 ARG HD3 H 3.600 8.126 -1.425 1.00 . A A . 29 ARG HD3 1 1
8 11586 1 1 29 ARG HE H 3.034 10.884 -0.838 1.00 . A A . 29 ARG HE 1 1
8 11587 1 1 29 ARG HG2 H 1.891 7.127 -0.394 1.00 . A A . 29 ARG HG2 1 1
8 11588 1 1 29 ARG HG3 H 1.117 8.696 -0.179 1.00 . A A . 29 ARG HG3 1 1
8 11589 1 1 29 ARG HH11 H 2.105 8.131 -2.772 1.00 . A A . 29 ARG HH11 1 1
8 11590 1 1 29 ARG HH12 H 1.405 9.092 -4.030 1.00 . A A . 29 ARG HH12 1 1
8 11591 1 1 29 ARG HH21 H 2.107 12.151 -2.491 1.00 . A A . 29 ARG HH21 1 1
8 11592 1 1 29 ARG HH22 H 1.405 11.374 -3.871 1.00 . A A . 29 ARG HH22 1 1
8 11593 1 1 29 ARG N N 1.074 5.862 1.697 1.00 . A A . 29 ARG N 1 1
8 11594 1 1 29 ARG NE N 2.814 10.053 -1.310 1.00 . A A . 29 ARG NE 1 1
8 11595 1 1 29 ARG NH1 N 1.873 9.027 -3.149 1.00 . A A . 29 ARG NH1 1 1
8 11596 1 1 29 ARG NH2 N 1.874 11.316 -2.990 1.00 . A A . 29 ARG NH2 1 1
8 11597 1 1 29 ARG O O -1.010 7.593 1.193 1.00 . A A . 29 ARG O 1 1
8 11598 1 1 30 ASP C C -1.608 10.722 1.658 1.00 . A A . 30 ASP C 1 1
8 11599 1 1 30 ASP CA C -1.660 9.738 2.824 1.00 . A A . 30 ASP CA 1 1
8 11600 1 1 30 ASP CB C -1.881 10.496 4.134 1.00 . A A . 30 ASP CB 1 1
8 11601 1 1 30 ASP CG C -3.322 10.436 4.601 1.00 . A A . 30 ASP CG 1 1
8 11602 1 1 30 ASP H H 0.256 9.188 3.553 1.00 . A A . 30 ASP H 1 1
8 11603 1 1 30 ASP HA H -2.481 9.055 2.669 1.00 . A A . 30 ASP HA 1 1
8 11604 1 1 30 ASP HB2 H -1.255 10.067 4.901 1.00 . A A . 30 ASP HB2 1 1
8 11605 1 1 30 ASP HB3 H -1.611 11.533 3.994 1.00 . A A . 30 ASP HB3 1 1
8 11606 1 1 30 ASP N N -0.430 8.955 2.889 1.00 . A A . 30 ASP N 1 1
8 11607 1 1 30 ASP O O -0.536 11.012 1.127 1.00 . A A . 30 ASP O 1 1
8 11608 1 1 30 ASP OD1 O -4.227 10.488 3.741 1.00 . A A . 30 ASP OD1 1 1
8 11609 1 1 30 ASP OD2 O -3.546 10.335 5.825 1.00 . A A . 30 ASP OD2 1 1
8 11610 1 1 31 SER C C -3.551 13.468 0.602 1.00 . A A . 31 SER C 1 1
8 11611 1 1 31 SER CA C -2.851 12.186 0.162 1.00 . A A . 31 SER CA 1 1
8 11612 1 1 31 SER CB C -3.589 11.564 -1.025 1.00 . A A . 31 SER CB 1 1
8 11613 1 1 31 SER H H -3.592 10.966 1.726 1.00 . A A . 31 SER H 1 1
8 11614 1 1 31 SER HA H -1.843 12.428 -0.140 1.00 . A A . 31 SER HA 1 1
8 11615 1 1 31 SER HB2 H -3.644 10.494 -0.892 1.00 . A A . 31 SER HB2 1 1
8 11616 1 1 31 SER HB3 H -4.587 11.972 -1.081 1.00 . A A . 31 SER HB3 1 1
8 11617 1 1 31 SER HG H -1.991 11.587 -2.159 1.00 . A A . 31 SER HG 1 1
8 11618 1 1 31 SER N N -2.770 11.233 1.265 1.00 . A A . 31 SER N 1 1
8 11619 1 1 31 SER O O -4.777 13.513 0.711 1.00 . A A . 31 SER O 1 1
8 11620 1 1 31 SER OG O -2.915 11.836 -2.242 1.00 . A A . 31 SER OG 1 1
8 11621 1 1 32 GLU C C -4.475 16.235 0.424 1.00 . A A . 32 GLU C 1 1
8 11622 1 1 32 GLU CA C -3.295 15.797 1.290 1.00 . A A . 32 GLU CA 1 1
8 11623 1 1 32 GLU CB C -2.200 16.864 1.247 1.00 . A A . 32 GLU CB 1 1
8 11624 1 1 32 GLU CD C -1.093 17.160 3.499 1.00 . A A . 32 GLU CD 1 1
8 11625 1 1 32 GLU CG C -0.998 16.539 2.119 1.00 . A A . 32 GLU CG 1 1
8 11626 1 1 32 GLU H H -1.792 14.404 0.753 1.00 . A A . 32 GLU H 1 1
8 11627 1 1 32 GLU HA H -3.635 15.686 2.309 1.00 . A A . 32 GLU HA 1 1
8 11628 1 1 32 GLU HB2 H -1.859 16.972 0.228 1.00 . A A . 32 GLU HB2 1 1
8 11629 1 1 32 GLU HB3 H -2.616 17.803 1.581 1.00 . A A . 32 GLU HB3 1 1
8 11630 1 1 32 GLU HG2 H -0.927 15.467 2.228 1.00 . A A . 32 GLU HG2 1 1
8 11631 1 1 32 GLU HG3 H -0.107 16.910 1.634 1.00 . A A . 32 GLU HG3 1 1
8 11632 1 1 32 GLU N N -2.762 14.507 0.856 1.00 . A A . 32 GLU N 1 1
8 11633 1 1 32 GLU O O -5.365 16.948 0.889 1.00 . A A . 32 GLU O 1 1
8 11634 1 1 32 GLU OE1 O -0.651 18.317 3.661 1.00 . A A . 32 GLU OE1 1 1
8 11635 1 1 32 GLU OE2 O -1.609 16.489 4.417 1.00 . A A . 32 GLU OE2 1 1
8 11636 1 1 33 SER C C -6.918 15.851 -1.172 1.00 . A A . 33 SER C 1 1
8 11637 1 1 33 SER CA C -5.546 16.162 -1.765 1.00 . A A . 33 SER CA 1 1
8 11638 1 1 33 SER CB C -5.372 15.415 -3.089 1.00 . A A . 33 SER CB 1 1
8 11639 1 1 33 SER H H -3.738 15.245 -1.150 1.00 . A A . 33 SER H 1 1
8 11640 1 1 33 SER HA H -5.483 17.224 -1.952 1.00 . A A . 33 SER HA 1 1
8 11641 1 1 33 SER HB2 H -5.918 15.931 -3.865 1.00 . A A . 33 SER HB2 1 1
8 11642 1 1 33 SER HB3 H -4.324 15.383 -3.346 1.00 . A A . 33 SER HB3 1 1
8 11643 1 1 33 SER HG H -5.172 13.518 -2.645 1.00 . A A . 33 SER HG 1 1
8 11644 1 1 33 SER N N -4.476 15.808 -0.836 1.00 . A A . 33 SER N 1 1
8 11645 1 1 33 SER O O -7.858 16.634 -1.314 1.00 . A A . 33 SER O 1 1
8 11646 1 1 33 SER OG O -5.860 14.088 -2.995 1.00 . A A . 33 SER OG 1 1
8 11647 1 1 34 SER C C -8.067 13.814 1.534 1.00 . A A . 34 SER C 1 1
8 11648 1 1 34 SER CA C -8.287 14.295 0.101 1.00 . A A . 34 SER CA 1 1
8 11649 1 1 34 SER CB C -8.944 13.190 -0.730 1.00 . A A . 34 SER CB 1 1
8 11650 1 1 34 SER H H -6.244 14.121 -0.430 1.00 . A A . 34 SER H 1 1
8 11651 1 1 34 SER HA H -8.940 15.154 0.120 1.00 . A A . 34 SER HA 1 1
8 11652 1 1 34 SER HB2 H -8.255 12.861 -1.493 1.00 . A A . 34 SER HB2 1 1
8 11653 1 1 34 SER HB3 H -9.195 12.358 -0.089 1.00 . A A . 34 SER HB3 1 1
8 11654 1 1 34 SER HG H -10.626 14.196 -0.739 1.00 . A A . 34 SER HG 1 1
8 11655 1 1 34 SER N N -7.027 14.705 -0.510 1.00 . A A . 34 SER N 1 1
8 11656 1 1 34 SER O O -6.943 13.505 1.930 1.00 . A A . 34 SER O 1 1
8 11657 1 1 34 SER OG O -10.126 13.658 -1.357 1.00 . A A . 34 SER OG 1 1
8 11658 1 1 35 PRO C C -8.936 11.792 3.857 1.00 . A A . 35 PRO C 1 1
8 11659 1 1 35 PRO CA C -9.066 13.307 3.728 1.00 . A A . 35 PRO CA 1 1
8 11660 1 1 35 PRO CB C -10.394 13.781 4.315 1.00 . A A . 35 PRO CB 1 1
8 11661 1 1 35 PRO CD C -10.524 14.103 1.944 1.00 . A A . 35 PRO CD 1 1
8 11662 1 1 35 PRO CG C -11.340 13.763 3.165 1.00 . A A . 35 PRO CG 1 1
8 11663 1 1 35 PRO HA H -8.249 13.784 4.249 1.00 . A A . 35 PRO HA 1 1
8 11664 1 1 35 PRO HB2 H -10.708 13.105 5.098 1.00 . A A . 35 PRO HB2 1 1
8 11665 1 1 35 PRO HB3 H -10.280 14.777 4.716 1.00 . A A . 35 PRO HB3 1 1
8 11666 1 1 35 PRO HD2 H -10.848 13.512 1.100 1.00 . A A . 35 PRO HD2 1 1
8 11667 1 1 35 PRO HD3 H -10.602 15.156 1.721 1.00 . A A . 35 PRO HD3 1 1
8 11668 1 1 35 PRO HG2 H -11.774 12.780 3.063 1.00 . A A . 35 PRO HG2 1 1
8 11669 1 1 35 PRO HG3 H -12.114 14.502 3.314 1.00 . A A . 35 PRO HG3 1 1
8 11670 1 1 35 PRO N N -9.145 13.748 2.335 1.00 . A A . 35 PRO N 1 1
8 11671 1 1 35 PRO O O -8.495 11.286 4.889 1.00 . A A . 35 PRO O 1 1
8 11672 1 1 36 SER C C -8.577 9.079 1.558 1.00 . A A . 36 SER C 1 1
8 11673 1 1 36 SER CA C -9.249 9.614 2.820 1.00 . A A . 36 SER CA 1 1
8 11674 1 1 36 SER CB C -10.648 9.011 2.959 1.00 . A A . 36 SER CB 1 1
8 11675 1 1 36 SER H H -9.670 11.527 2.014 1.00 . A A . 36 SER H 1 1
8 11676 1 1 36 SER HA H -8.658 9.325 3.675 1.00 . A A . 36 SER HA 1 1
8 11677 1 1 36 SER HB2 H -11.320 9.506 2.275 1.00 . A A . 36 SER HB2 1 1
8 11678 1 1 36 SER HB3 H -10.607 7.957 2.724 1.00 . A A . 36 SER HB3 1 1
8 11679 1 1 36 SER HG H -12.085 9.346 4.246 1.00 . A A . 36 SER HG 1 1
8 11680 1 1 36 SER N N -9.324 11.071 2.809 1.00 . A A . 36 SER N 1 1
8 11681 1 1 36 SER O O -8.994 8.061 1.006 1.00 . A A . 36 SER O 1 1
8 11682 1 1 36 SER OG O -11.143 9.164 4.278 1.00 . A A . 36 SER OG 1 1
8 11683 1 1 37 ASP C C -5.413 8.835 0.292 1.00 . A A . 37 ASP C 1 1
8 11684 1 1 37 ASP CA C -6.800 9.346 -0.083 1.00 . A A . 37 ASP CA 1 1
8 11685 1 1 37 ASP CB C -6.680 10.507 -1.071 1.00 . A A . 37 ASP CB 1 1
8 11686 1 1 37 ASP CG C -7.793 10.511 -2.099 1.00 . A A . 37 ASP CG 1 1
8 11687 1 1 37 ASP H H -7.238 10.565 1.593 1.00 . A A . 37 ASP H 1 1
8 11688 1 1 37 ASP HA H -7.354 8.543 -0.547 1.00 . A A . 37 ASP HA 1 1
8 11689 1 1 37 ASP HB2 H -6.717 11.441 -0.525 1.00 . A A . 37 ASP HB2 1 1
8 11690 1 1 37 ASP HB3 H -5.733 10.432 -1.592 1.00 . A A . 37 ASP HB3 1 1
8 11691 1 1 37 ASP N N -7.530 9.764 1.109 1.00 . A A . 37 ASP N 1 1
8 11692 1 1 37 ASP O O -4.660 9.518 0.986 1.00 . A A . 37 ASP O 1 1
8 11693 1 1 37 ASP OD1 O -8.889 9.997 -1.790 1.00 . A A . 37 ASP OD1 1 1
8 11694 1 1 37 ASP OD2 O -7.570 11.029 -3.213 1.00 . A A . 37 ASP OD2 1 1
8 11695 1 1 38 PHE C C -3.144 6.425 -1.106 1.00 . A A . 38 PHE C 1 1
8 11696 1 1 38 PHE CA C -3.783 7.038 0.139 1.00 . A A . 38 PHE CA 1 1
8 11697 1 1 38 PHE CB C -3.925 5.976 1.229 1.00 . A A . 38 PHE CB 1 1
8 11698 1 1 38 PHE CD1 C -5.155 7.089 3.112 1.00 . A A . 38 PHE CD1 1 1
8 11699 1 1 38 PHE CD2 C -2.857 6.539 3.429 1.00 . A A . 38 PHE CD2 1 1
8 11700 1 1 38 PHE CE1 C -5.209 7.613 4.390 1.00 . A A . 38 PHE CE1 1 1
8 11701 1 1 38 PHE CE2 C -2.904 7.062 4.707 1.00 . A A . 38 PHE CE2 1 1
8 11702 1 1 38 PHE CG C -3.980 6.546 2.618 1.00 . A A . 38 PHE CG 1 1
8 11703 1 1 38 PHE CZ C -4.082 7.599 5.188 1.00 . A A . 38 PHE CZ 1 1
8 11704 1 1 38 PHE H H -5.723 7.130 -0.705 1.00 . A A . 38 PHE H 1 1
8 11705 1 1 38 PHE HA H -3.140 7.825 0.503 1.00 . A A . 38 PHE HA 1 1
8 11706 1 1 38 PHE HB2 H -4.836 5.417 1.062 1.00 . A A . 38 PHE HB2 1 1
8 11707 1 1 38 PHE HB3 H -3.077 5.305 1.177 1.00 . A A . 38 PHE HB3 1 1
8 11708 1 1 38 PHE HD1 H -6.037 7.099 2.489 1.00 . A A . 38 PHE HD1 1 1
8 11709 1 1 38 PHE HD2 H -1.935 6.120 3.054 1.00 . A A . 38 PHE HD2 1 1
8 11710 1 1 38 PHE HE1 H -6.130 8.034 4.763 1.00 . A A . 38 PHE HE1 1 1
8 11711 1 1 38 PHE HE2 H -2.021 7.050 5.329 1.00 . A A . 38 PHE HE2 1 1
8 11712 1 1 38 PHE HZ H -4.121 8.009 6.187 1.00 . A A . 38 PHE HZ 1 1
8 11713 1 1 38 PHE N N -5.081 7.631 -0.162 1.00 . A A . 38 PHE N 1 1
8 11714 1 1 38 PHE O O -3.833 6.020 -2.042 1.00 . A A . 38 PHE O 1 1
8 11715 1 1 39 SER C C -0.053 4.774 -1.668 1.00 . A A . 39 SER C 1 1
8 11716 1 1 39 SER CA C -1.056 5.785 -2.203 1.00 . A A . 39 SER CA 1 1
8 11717 1 1 39 SER CB C -0.330 6.885 -2.979 1.00 . A A . 39 SER CB 1 1
8 11718 1 1 39 SER H H -1.333 6.682 -0.309 1.00 . A A . 39 SER H 1 1
8 11719 1 1 39 SER HA H -1.748 5.280 -2.862 1.00 . A A . 39 SER HA 1 1
8 11720 1 1 39 SER HB2 H 0.272 7.466 -2.296 1.00 . A A . 39 SER HB2 1 1
8 11721 1 1 39 SER HB3 H 0.306 6.436 -3.727 1.00 . A A . 39 SER HB3 1 1
8 11722 1 1 39 SER HG H -1.793 7.243 -4.231 1.00 . A A . 39 SER HG 1 1
8 11723 1 1 39 SER N N -1.817 6.355 -1.096 1.00 . A A . 39 SER N 1 1
8 11724 1 1 39 SER O O 0.573 5.014 -0.641 1.00 . A A . 39 SER O 1 1
8 11725 1 1 39 SER OG O -1.251 7.749 -3.622 1.00 . A A . 39 SER OG 1 1
8 11726 1 1 40 VAL C C 1.708 1.889 -3.045 1.00 . A A . 40 VAL C 1 1
8 11727 1 1 40 VAL CA C 1.034 2.626 -1.885 1.00 . A A . 40 VAL CA 1 1
8 11728 1 1 40 VAL CB C 0.323 1.637 -0.937 1.00 . A A . 40 VAL CB 1 1
8 11729 1 1 40 VAL CG1 C -0.710 0.803 -1.665 1.00 . A A . 40 VAL CG1 1 1
8 11730 1 1 40 VAL CG2 C 1.322 0.751 -0.218 1.00 . A A . 40 VAL CG2 1 1
8 11731 1 1 40 VAL H H -0.426 3.490 -3.161 1.00 . A A . 40 VAL H 1 1
8 11732 1 1 40 VAL HA H 1.801 3.132 -1.317 1.00 . A A . 40 VAL HA 1 1
8 11733 1 1 40 VAL HB H -0.199 2.218 -0.198 1.00 . A A . 40 VAL HB 1 1
8 11734 1 1 40 VAL HG11 H -1.105 1.364 -2.497 1.00 . A A . 40 VAL HG11 1 1
8 11735 1 1 40 VAL HG12 H -1.512 0.555 -0.984 1.00 . A A . 40 VAL HG12 1 1
8 11736 1 1 40 VAL HG13 H -0.251 -0.105 -2.024 1.00 . A A . 40 VAL HG13 1 1
8 11737 1 1 40 VAL HG21 H 1.445 1.095 0.794 1.00 . A A . 40 VAL HG21 1 1
8 11738 1 1 40 VAL HG22 H 2.271 0.786 -0.730 1.00 . A A . 40 VAL HG22 1 1
8 11739 1 1 40 VAL HG23 H 0.955 -0.264 -0.205 1.00 . A A . 40 VAL HG23 1 1
8 11740 1 1 40 VAL N N 0.100 3.644 -2.348 1.00 . A A . 40 VAL N 1 1
8 11741 1 1 40 VAL O O 1.089 1.620 -4.078 1.00 . A A . 40 VAL O 1 1
8 11742 1 1 41 SER C C 4.397 -0.396 -3.376 1.00 . A A . 41 SER C 1 1
8 11743 1 1 41 SER CA C 3.789 0.909 -3.897 1.00 . A A . 41 SER CA 1 1
8 11744 1 1 41 SER CB C 4.902 1.828 -4.402 1.00 . A A . 41 SER CB 1 1
8 11745 1 1 41 SER H H 3.434 1.853 -2.029 1.00 . A A . 41 SER H 1 1
8 11746 1 1 41 SER HA H 3.130 0.677 -4.719 1.00 . A A . 41 SER HA 1 1
8 11747 1 1 41 SER HB2 H 5.476 2.189 -3.562 1.00 . A A . 41 SER HB2 1 1
8 11748 1 1 41 SER HB3 H 5.547 1.275 -5.068 1.00 . A A . 41 SER HB3 1 1
8 11749 1 1 41 SER HG H 5.086 3.497 -5.409 1.00 . A A . 41 SER HG 1 1
8 11750 1 1 41 SER N N 2.998 1.591 -2.869 1.00 . A A . 41 SER N 1 1
8 11751 1 1 41 SER O O 4.897 -0.451 -2.245 1.00 . A A . 41 SER O 1 1
8 11752 1 1 41 SER OG O 4.369 2.940 -5.100 1.00 . A A . 41 SER OG 1 1
8 11753 1 1 42 LEU C C 5.748 -3.346 -4.961 1.00 . A A . 42 LEU C 1 1
8 11754 1 1 42 LEU CA C 4.890 -2.753 -3.850 1.00 . A A . 42 LEU CA 1 1
8 11755 1 1 42 LEU CB C 3.765 -3.736 -3.542 1.00 . A A . 42 LEU CB 1 1
8 11756 1 1 42 LEU CD1 C 4.676 -4.771 -1.470 1.00 . A A . 42 LEU CD1 1 1
8 11757 1 1 42 LEU CD2 C 3.092 -6.050 -2.899 1.00 . A A . 42 LEU CD2 1 1
8 11758 1 1 42 LEU CG C 4.213 -5.037 -2.888 1.00 . A A . 42 LEU CG 1 1
8 11759 1 1 42 LEU H H 3.935 -1.326 -5.094 1.00 . A A . 42 LEU H 1 1
8 11760 1 1 42 LEU HA H 5.498 -2.630 -2.967 1.00 . A A . 42 LEU HA 1 1
8 11761 1 1 42 LEU HB2 H 3.072 -3.254 -2.882 1.00 . A A . 42 LEU HB2 1 1
8 11762 1 1 42 LEU HB3 H 3.258 -3.978 -4.465 1.00 . A A . 42 LEU HB3 1 1
8 11763 1 1 42 LEU HD11 H 3.916 -5.102 -0.777 1.00 . A A . 42 LEU HD11 1 1
8 11764 1 1 42 LEU HD12 H 4.838 -3.709 -1.342 1.00 . A A . 42 LEU HD12 1 1
8 11765 1 1 42 LEU HD13 H 5.592 -5.299 -1.281 1.00 . A A . 42 LEU HD13 1 1
8 11766 1 1 42 LEU HD21 H 2.451 -5.885 -2.048 1.00 . A A . 42 LEU HD21 1 1
8 11767 1 1 42 LEU HD22 H 3.507 -7.046 -2.849 1.00 . A A . 42 LEU HD22 1 1
8 11768 1 1 42 LEU HD23 H 2.521 -5.943 -3.809 1.00 . A A . 42 LEU HD23 1 1
8 11769 1 1 42 LEU HG H 5.035 -5.452 -3.441 1.00 . A A . 42 LEU HG 1 1
8 11770 1 1 42 LEU N N 4.346 -1.442 -4.212 1.00 . A A . 42 LEU N 1 1
8 11771 1 1 42 LEU O O 5.609 -2.991 -6.132 1.00 . A A . 42 LEU O 1 1
8 11772 1 1 43 LYS C C 6.838 -6.295 -5.955 1.00 . A A . 43 LYS C 1 1
8 11773 1 1 43 LYS CA C 7.476 -4.970 -5.526 1.00 . A A . 43 LYS CA 1 1
8 11774 1 1 43 LYS CB C 8.852 -5.224 -4.893 1.00 . A A . 43 LYS CB 1 1
8 11775 1 1 43 LYS CD C 9.529 -7.624 -5.229 1.00 . A A . 43 LYS CD 1 1
8 11776 1 1 43 LYS CE C 11.047 -7.601 -5.296 1.00 . A A . 43 LYS CE 1 1
8 11777 1 1 43 LYS CG C 8.998 -6.595 -4.243 1.00 . A A . 43 LYS CG 1 1
8 11778 1 1 43 LYS H H 6.656 -4.527 -3.630 1.00 . A A . 43 LYS H 1 1
8 11779 1 1 43 LYS HA H 7.595 -4.339 -6.394 1.00 . A A . 43 LYS HA 1 1
8 11780 1 1 43 LYS HB2 H 9.606 -5.134 -5.656 1.00 . A A . 43 LYS HB2 1 1
8 11781 1 1 43 LYS HB3 H 9.029 -4.473 -4.138 1.00 . A A . 43 LYS HB3 1 1
8 11782 1 1 43 LYS HD2 H 9.206 -8.606 -4.919 1.00 . A A . 43 LYS HD2 1 1
8 11783 1 1 43 LYS HD3 H 9.132 -7.407 -6.209 1.00 . A A . 43 LYS HD3 1 1
8 11784 1 1 43 LYS HE2 H 11.388 -6.601 -5.080 1.00 . A A . 43 LYS HE2 1 1
8 11785 1 1 43 LYS HE3 H 11.438 -8.282 -4.556 1.00 . A A . 43 LYS HE3 1 1
8 11786 1 1 43 LYS HG2 H 9.684 -6.519 -3.416 1.00 . A A . 43 LYS HG2 1 1
8 11787 1 1 43 LYS HG3 H 8.032 -6.917 -3.884 1.00 . A A . 43 LYS HG3 1 1
8 11788 1 1 43 LYS HZ1 H 12.469 -7.553 -6.825 1.00 . A A . 43 LYS HZ1 1 1
8 11789 1 1 43 LYS HZ2 H 10.877 -7.710 -7.375 1.00 . A A . 43 LYS HZ2 1 1
8 11790 1 1 43 LYS HZ3 H 11.665 -9.036 -6.682 1.00 . A A . 43 LYS HZ3 1 1
8 11791 1 1 43 LYS N N 6.612 -4.281 -4.579 1.00 . A A . 43 LYS N 1 1
8 11792 1 1 43 LYS NZ N 11.550 -8.003 -6.638 1.00 . A A . 43 LYS NZ 1 1
8 11793 1 1 43 LYS O O 6.062 -6.888 -5.205 1.00 . A A . 43 LYS O 1 1
8 11794 1 1 44 ALA C C 7.768 -8.868 -8.249 1.00 . A A . 44 ALA C 1 1
8 11795 1 1 44 ALA CA C 6.646 -8.022 -7.661 1.00 . A A . 44 ALA CA 1 1
8 11796 1 1 44 ALA CB C 5.568 -7.764 -8.704 1.00 . A A . 44 ALA CB 1 1
8 11797 1 1 44 ALA H H 7.809 -6.256 -7.706 1.00 . A A . 44 ALA H 1 1
8 11798 1 1 44 ALA HA H 6.199 -8.556 -6.834 1.00 . A A . 44 ALA HA 1 1
8 11799 1 1 44 ALA HB1 H 5.989 -7.877 -9.692 1.00 . A A . 44 ALA HB1 1 1
8 11800 1 1 44 ALA HB2 H 5.187 -6.761 -8.587 1.00 . A A . 44 ALA HB2 1 1
8 11801 1 1 44 ALA HB3 H 4.763 -8.473 -8.573 1.00 . A A . 44 ALA HB3 1 1
8 11802 1 1 44 ALA N N 7.177 -6.763 -7.153 1.00 . A A . 44 ALA N 1 1
8 11803 1 1 44 ALA O O 8.938 -8.499 -8.160 1.00 . A A . 44 ALA O 1 1
8 11804 1 1 45 SER C C 9.109 -10.155 -10.608 1.00 . A A . 45 SER C 1 1
8 11805 1 1 45 SER CA C 8.416 -10.872 -9.454 1.00 . A A . 45 SER CA 1 1
8 11806 1 1 45 SER CB C 7.767 -12.166 -9.950 1.00 . A A . 45 SER CB 1 1
8 11807 1 1 45 SER H H 6.468 -10.246 -8.900 1.00 . A A . 45 SER H 1 1
8 11808 1 1 45 SER HA H 9.150 -11.110 -8.697 1.00 . A A . 45 SER HA 1 1
8 11809 1 1 45 SER HB2 H 6.705 -12.012 -10.066 1.00 . A A . 45 SER HB2 1 1
8 11810 1 1 45 SER HB3 H 8.197 -12.440 -10.903 1.00 . A A . 45 SER HB3 1 1
8 11811 1 1 45 SER HG H 7.222 -13.818 -9.051 1.00 . A A . 45 SER HG 1 1
8 11812 1 1 45 SER N N 7.415 -9.999 -8.853 1.00 . A A . 45 SER N 1 1
8 11813 1 1 45 SER O O 8.767 -10.354 -11.773 1.00 . A A . 45 SER O 1 1
8 11814 1 1 45 SER OG O 7.977 -13.226 -9.033 1.00 . A A . 45 SER OG 1 1
8 11815 1 1 46 GLY C C 10.065 -7.304 -11.718 1.00 . A A . 46 GLY C 1 1
8 11816 1 1 46 GLY CA C 10.803 -8.554 -11.277 1.00 . A A . 46 GLY CA 1 1
8 11817 1 1 46 GLY H H 10.297 -9.186 -9.321 1.00 . A A . 46 GLY H 1 1
8 11818 1 1 46 GLY HA2 H 11.749 -8.261 -10.866 1.00 . A A . 46 GLY HA2 1 1
8 11819 1 1 46 GLY HA3 H 10.969 -9.186 -12.138 1.00 . A A . 46 GLY HA3 1 1
8 11820 1 1 46 GLY N N 10.078 -9.308 -10.269 1.00 . A A . 46 GLY N 1 1
8 11821 1 1 46 GLY O O 10.668 -6.364 -12.236 1.00 . A A . 46 GLY O 1 1
8 11822 1 1 47 LYS C C 7.413 -5.467 -10.614 1.00 . A A . 47 LYS C 1 1
8 11823 1 1 47 LYS CA C 7.910 -6.181 -11.868 1.00 . A A . 47 LYS CA 1 1
8 11824 1 1 47 LYS CB C 6.730 -6.682 -12.698 1.00 . A A . 47 LYS CB 1 1
8 11825 1 1 47 LYS CD C 6.833 -4.781 -14.346 1.00 . A A . 47 LYS CD 1 1
8 11826 1 1 47 LYS CE C 5.434 -4.206 -14.491 1.00 . A A . 47 LYS CE 1 1
8 11827 1 1 47 LYS CG C 6.798 -6.290 -14.166 1.00 . A A . 47 LYS CG 1 1
8 11828 1 1 47 LYS H H 8.352 -8.075 -11.085 1.00 . A A . 47 LYS H 1 1
8 11829 1 1 47 LYS HA H 8.495 -5.492 -12.459 1.00 . A A . 47 LYS HA 1 1
8 11830 1 1 47 LYS HB2 H 6.701 -7.760 -12.640 1.00 . A A . 47 LYS HB2 1 1
8 11831 1 1 47 LYS HB3 H 5.820 -6.287 -12.280 1.00 . A A . 47 LYS HB3 1 1
8 11832 1 1 47 LYS HD2 H 7.307 -4.335 -13.487 1.00 . A A . 47 LYS HD2 1 1
8 11833 1 1 47 LYS HD3 H 7.401 -4.548 -15.235 1.00 . A A . 47 LYS HD3 1 1
8 11834 1 1 47 LYS HE2 H 4.836 -4.529 -13.652 1.00 . A A . 47 LYS HE2 1 1
8 11835 1 1 47 LYS HE3 H 5.500 -3.127 -14.490 1.00 . A A . 47 LYS HE3 1 1
8 11836 1 1 47 LYS HG2 H 7.692 -6.713 -14.599 1.00 . A A . 47 LYS HG2 1 1
8 11837 1 1 47 LYS HG3 H 5.929 -6.684 -14.673 1.00 . A A . 47 LYS HG3 1 1
8 11838 1 1 47 LYS HZ1 H 4.231 -3.867 -16.166 1.00 . A A . 47 LYS HZ1 1 1
8 11839 1 1 47 LYS HZ2 H 4.133 -5.443 -15.560 1.00 . A A . 47 LYS HZ2 1 1
8 11840 1 1 47 LYS HZ3 H 5.495 -4.960 -16.439 1.00 . A A . 47 LYS HZ3 1 1
8 11841 1 1 47 LYS N N 8.760 -7.301 -11.507 1.00 . A A . 47 LYS N 1 1
8 11842 1 1 47 LYS NZ N 4.777 -4.650 -15.752 1.00 . A A . 47 LYS NZ 1 1
8 11843 1 1 47 LYS O O 7.491 -6.012 -9.516 1.00 . A A . 47 LYS O 1 1
8 11844 1 1 48 ASN C C 4.854 -3.454 -9.669 1.00 . A A . 48 ASN C 1 1
8 11845 1 1 48 ASN CA C 6.379 -3.494 -9.644 1.00 . A A . 48 ASN CA 1 1
8 11846 1 1 48 ASN CB C 6.941 -2.072 -9.656 1.00 . A A . 48 ASN CB 1 1
8 11847 1 1 48 ASN CG C 6.708 -1.369 -10.979 1.00 . A A . 48 ASN CG 1 1
8 11848 1 1 48 ASN H H 6.849 -3.869 -11.675 1.00 . A A . 48 ASN H 1 1
8 11849 1 1 48 ASN HA H 6.698 -3.990 -8.740 1.00 . A A . 48 ASN HA 1 1
8 11850 1 1 48 ASN HB2 H 6.466 -1.496 -8.872 1.00 . A A . 48 ASN HB2 1 1
8 11851 1 1 48 ASN HB3 H 8.005 -2.115 -9.472 1.00 . A A . 48 ASN HB3 1 1
8 11852 1 1 48 ASN HD21 H 5.626 0.032 -10.075 1.00 . A A . 48 ASN HD21 1 1
8 11853 1 1 48 ASN HD22 H 5.807 0.210 -11.784 1.00 . A A . 48 ASN HD22 1 1
8 11854 1 1 48 ASN N N 6.894 -4.256 -10.777 1.00 . A A . 48 ASN N 1 1
8 11855 1 1 48 ASN ND2 N 5.973 -0.264 -10.942 1.00 . A A . 48 ASN ND2 1 1
8 11856 1 1 48 ASN O O 4.248 -3.151 -10.697 1.00 . A A . 48 ASN O 1 1
8 11857 1 1 48 ASN OD1 O 7.185 -1.814 -12.023 1.00 . A A . 48 ASN OD1 1 1
8 11858 1 1 49 LYS C C 2.260 -2.387 -8.058 1.00 . A A . 49 LYS C 1 1
8 11859 1 1 49 LYS CA C 2.784 -3.770 -8.425 1.00 . A A . 49 LYS CA 1 1
8 11860 1 1 49 LYS CB C 2.328 -4.787 -7.374 1.00 . A A . 49 LYS CB 1 1
8 11861 1 1 49 LYS CD C 1.224 -7.032 -7.076 1.00 . A A . 49 LYS CD 1 1
8 11862 1 1 49 LYS CE C 0.475 -8.043 -7.929 1.00 . A A . 49 LYS CE 1 1
8 11863 1 1 49 LYS CG C 2.186 -6.199 -7.914 1.00 . A A . 49 LYS CG 1 1
8 11864 1 1 49 LYS H H 4.774 -4.003 -7.747 1.00 . A A . 49 LYS H 1 1
8 11865 1 1 49 LYS HA H 2.380 -4.053 -9.385 1.00 . A A . 49 LYS HA 1 1
8 11866 1 1 49 LYS HB2 H 3.049 -4.804 -6.570 1.00 . A A . 49 LYS HB2 1 1
8 11867 1 1 49 LYS HB3 H 1.371 -4.477 -6.981 1.00 . A A . 49 LYS HB3 1 1
8 11868 1 1 49 LYS HD2 H 1.787 -7.562 -6.323 1.00 . A A . 49 LYS HD2 1 1
8 11869 1 1 49 LYS HD3 H 0.506 -6.377 -6.597 1.00 . A A . 49 LYS HD3 1 1
8 11870 1 1 49 LYS HE2 H -0.268 -8.533 -7.316 1.00 . A A . 49 LYS HE2 1 1
8 11871 1 1 49 LYS HE3 H -0.013 -7.520 -8.740 1.00 . A A . 49 LYS HE3 1 1
8 11872 1 1 49 LYS HG2 H 1.815 -6.149 -8.926 1.00 . A A . 49 LYS HG2 1 1
8 11873 1 1 49 LYS HG3 H 3.156 -6.674 -7.909 1.00 . A A . 49 LYS HG3 1 1
8 11874 1 1 49 LYS HZ1 H 0.901 -9.990 -8.557 1.00 . A A . 49 LYS HZ1 1 1
8 11875 1 1 49 LYS HZ2 H 2.228 -9.179 -7.893 1.00 . A A . 49 LYS HZ2 1 1
8 11876 1 1 49 LYS HZ3 H 1.695 -8.792 -9.451 1.00 . A A . 49 LYS HZ3 1 1
8 11877 1 1 49 LYS N N 4.238 -3.766 -8.532 1.00 . A A . 49 LYS N 1 1
8 11878 1 1 49 LYS NZ N 1.389 -9.073 -8.497 1.00 . A A . 49 LYS NZ 1 1
8 11879 1 1 49 LYS O O 2.605 -1.839 -7.011 1.00 . A A . 49 LYS O 1 1
8 11880 1 1 50 HIS C C -0.329 -0.636 -7.701 1.00 . A A . 50 HIS C 1 1
8 11881 1 1 50 HIS CA C 0.834 -0.518 -8.675 1.00 . A A . 50 HIS CA 1 1
8 11882 1 1 50 HIS CB C 0.366 0.132 -9.980 1.00 . A A . 50 HIS CB 1 1
8 11883 1 1 50 HIS CD2 C 0.214 -1.586 -11.921 1.00 . A A . 50 HIS CD2 1 1
8 11884 1 1 50 HIS CE1 C -1.951 -1.929 -11.875 1.00 . A A . 50 HIS CE1 1 1
8 11885 1 1 50 HIS CG C -0.299 -0.817 -10.931 1.00 . A A . 50 HIS CG 1 1
8 11886 1 1 50 HIS H H 1.169 -2.322 -9.733 1.00 . A A . 50 HIS H 1 1
8 11887 1 1 50 HIS HA H 1.598 0.101 -8.227 1.00 . A A . 50 HIS HA 1 1
8 11888 1 1 50 HIS HB2 H -0.340 0.915 -9.749 1.00 . A A . 50 HIS HB2 1 1
8 11889 1 1 50 HIS HB3 H 1.219 0.563 -10.481 1.00 . A A . 50 HIS HB3 1 1
8 11890 1 1 50 HIS HD1 H -2.310 -0.645 -10.322 1.00 . A A . 50 HIS HD1 1 1
8 11891 1 1 50 HIS HD2 H 1.254 -1.653 -12.208 1.00 . A A . 50 HIS HD2 1 1
8 11892 1 1 50 HIS HE1 H -2.938 -2.303 -12.106 1.00 . A A . 50 HIS HE1 1 1
8 11893 1 1 50 HIS HE2 H -0.760 -2.936 -13.202 1.00 . A A . 50 HIS HE2 1 1
8 11894 1 1 50 HIS N N 1.414 -1.832 -8.921 1.00 . A A . 50 HIS N 1 1
8 11895 1 1 50 HIS ND1 N -1.658 -1.055 -10.929 1.00 . A A . 50 HIS ND1 1 1
8 11896 1 1 50 HIS NE2 N -0.834 -2.266 -12.491 1.00 . A A . 50 HIS NE2 1 1
8 11897 1 1 50 HIS O O -1.098 -1.597 -7.751 1.00 . A A . 50 HIS O 1 1
8 11898 1 1 51 PHE C C -1.932 1.739 -5.440 1.00 . A A . 51 PHE C 1 1
8 11899 1 1 51 PHE CA C -1.507 0.318 -5.809 1.00 . A A . 51 PHE CA 1 1
8 11900 1 1 51 PHE CB C -1.015 -0.434 -4.573 1.00 . A A . 51 PHE CB 1 1
8 11901 1 1 51 PHE CD1 C -3.028 -0.145 -3.110 1.00 . A A . 51 PHE CD1 1 1
8 11902 1 1 51 PHE CD2 C -2.188 -2.348 -3.464 1.00 . A A . 51 PHE CD2 1 1
8 11903 1 1 51 PHE CE1 C -4.014 -0.652 -2.290 1.00 . A A . 51 PHE CE1 1 1
8 11904 1 1 51 PHE CE2 C -3.175 -2.861 -2.648 1.00 . A A . 51 PHE CE2 1 1
8 11905 1 1 51 PHE CG C -2.104 -0.986 -3.704 1.00 . A A . 51 PHE CG 1 1
8 11906 1 1 51 PHE CZ C -4.088 -2.013 -2.059 1.00 . A A . 51 PHE CZ 1 1
8 11907 1 1 51 PHE H H 0.205 1.068 -6.806 1.00 . A A . 51 PHE H 1 1
8 11908 1 1 51 PHE HA H -2.353 -0.205 -6.228 1.00 . A A . 51 PHE HA 1 1
8 11909 1 1 51 PHE HB2 H -0.399 -1.261 -4.890 1.00 . A A . 51 PHE HB2 1 1
8 11910 1 1 51 PHE HB3 H -0.420 0.234 -3.974 1.00 . A A . 51 PHE HB3 1 1
8 11911 1 1 51 PHE HD1 H -2.971 0.918 -3.292 1.00 . A A . 51 PHE HD1 1 1
8 11912 1 1 51 PHE HD2 H -1.473 -3.013 -3.926 1.00 . A A . 51 PHE HD2 1 1
8 11913 1 1 51 PHE HE1 H -4.728 0.015 -1.832 1.00 . A A . 51 PHE HE1 1 1
8 11914 1 1 51 PHE HE2 H -3.230 -3.924 -2.469 1.00 . A A . 51 PHE HE2 1 1
8 11915 1 1 51 PHE HZ H -4.857 -2.411 -1.416 1.00 . A A . 51 PHE HZ 1 1
8 11916 1 1 51 PHE N N -0.445 0.334 -6.805 1.00 . A A . 51 PHE N 1 1
8 11917 1 1 51 PHE O O -1.178 2.477 -4.805 1.00 . A A . 51 PHE O 1 1
8 11918 1 1 52 LYS C C -4.943 3.381 -4.731 1.00 . A A . 52 LYS C 1 1
8 11919 1 1 52 LYS CA C -3.664 3.452 -5.562 1.00 . A A . 52 LYS CA 1 1
8 11920 1 1 52 LYS CB C -3.935 4.203 -6.868 1.00 . A A . 52 LYS CB 1 1
8 11921 1 1 52 LYS CD C -3.075 6.248 -8.058 1.00 . A A . 52 LYS CD 1 1
8 11922 1 1 52 LYS CE C -1.753 6.954 -7.795 1.00 . A A . 52 LYS CE 1 1
8 11923 1 1 52 LYS CG C -3.683 5.700 -6.774 1.00 . A A . 52 LYS CG 1 1
8 11924 1 1 52 LYS H H -3.696 1.485 -6.351 1.00 . A A . 52 LYS H 1 1
8 11925 1 1 52 LYS HA H -2.914 3.987 -5.000 1.00 . A A . 52 LYS HA 1 1
8 11926 1 1 52 LYS HB2 H -3.297 3.800 -7.641 1.00 . A A . 52 LYS HB2 1 1
8 11927 1 1 52 LYS HB3 H -4.966 4.051 -7.150 1.00 . A A . 52 LYS HB3 1 1
8 11928 1 1 52 LYS HD2 H -2.903 5.431 -8.742 1.00 . A A . 52 LYS HD2 1 1
8 11929 1 1 52 LYS HD3 H -3.766 6.951 -8.500 1.00 . A A . 52 LYS HD3 1 1
8 11930 1 1 52 LYS HE2 H -1.380 6.646 -6.830 1.00 . A A . 52 LYS HE2 1 1
8 11931 1 1 52 LYS HE3 H -1.048 6.667 -8.561 1.00 . A A . 52 LYS HE3 1 1
8 11932 1 1 52 LYS HG2 H -4.621 6.202 -6.591 1.00 . A A . 52 LYS HG2 1 1
8 11933 1 1 52 LYS HG3 H -3.005 5.890 -5.954 1.00 . A A . 52 LYS HG3 1 1
8 11934 1 1 52 LYS HZ1 H -1.309 8.860 -7.064 1.00 . A A . 52 LYS HZ1 1 1
8 11935 1 1 52 LYS HZ2 H -2.894 8.697 -7.629 1.00 . A A . 52 LYS HZ2 1 1
8 11936 1 1 52 LYS HZ3 H -1.614 8.818 -8.728 1.00 . A A . 52 LYS HZ3 1 1
8 11937 1 1 52 LYS N N -3.143 2.117 -5.846 1.00 . A A . 52 LYS N 1 1
8 11938 1 1 52 LYS NZ N -1.903 8.436 -7.805 1.00 . A A . 52 LYS NZ 1 1
8 11939 1 1 52 LYS O O -5.849 2.604 -5.032 1.00 . A A . 52 LYS O 1 1
8 11940 1 1 53 VAL C C -6.817 5.623 -2.803 1.00 . A A . 53 VAL C 1 1
8 11941 1 1 53 VAL CA C -6.175 4.235 -2.808 1.00 . A A . 53 VAL CA 1 1
8 11942 1 1 53 VAL CB C -5.796 3.822 -1.368 1.00 . A A . 53 VAL CB 1 1
8 11943 1 1 53 VAL CG1 C -6.984 3.937 -0.421 1.00 . A A . 53 VAL CG1 1 1
8 11944 1 1 53 VAL CG2 C -5.244 2.407 -1.361 1.00 . A A . 53 VAL CG2 1 1
8 11945 1 1 53 VAL H H -4.254 4.796 -3.497 1.00 . A A . 53 VAL H 1 1
8 11946 1 1 53 VAL HA H -6.891 3.522 -3.187 1.00 . A A . 53 VAL HA 1 1
8 11947 1 1 53 VAL HB H -5.022 4.487 -1.017 1.00 . A A . 53 VAL HB 1 1
8 11948 1 1 53 VAL HG11 H -6.968 4.903 0.060 1.00 . A A . 53 VAL HG11 1 1
8 11949 1 1 53 VAL HG12 H -6.921 3.161 0.329 1.00 . A A . 53 VAL HG12 1 1
8 11950 1 1 53 VAL HG13 H -7.902 3.826 -0.977 1.00 . A A . 53 VAL HG13 1 1
8 11951 1 1 53 VAL HG21 H -5.368 1.978 -0.378 1.00 . A A . 53 VAL HG21 1 1
8 11952 1 1 53 VAL HG22 H -4.196 2.429 -1.617 1.00 . A A . 53 VAL HG22 1 1
8 11953 1 1 53 VAL HG23 H -5.779 1.810 -2.085 1.00 . A A . 53 VAL HG23 1 1
8 11954 1 1 53 VAL N N -5.009 4.200 -3.684 1.00 . A A . 53 VAL N 1 1
8 11955 1 1 53 VAL O O -6.233 6.584 -2.307 1.00 . A A . 53 VAL O 1 1
8 11956 1 1 54 GLN C C -10.113 6.884 -2.785 1.00 . A A . 54 GLN C 1 1
8 11957 1 1 54 GLN CA C -8.738 6.990 -3.436 1.00 . A A . 54 GLN CA 1 1
8 11958 1 1 54 GLN CB C -8.882 7.433 -4.894 1.00 . A A . 54 GLN CB 1 1
8 11959 1 1 54 GLN CD C -7.130 9.140 -5.522 1.00 . A A . 54 GLN CD 1 1
8 11960 1 1 54 GLN CG C -8.572 8.904 -5.118 1.00 . A A . 54 GLN CG 1 1
8 11961 1 1 54 GLN H H -8.431 4.917 -3.752 1.00 . A A . 54 GLN H 1 1
8 11962 1 1 54 GLN HA H -8.162 7.731 -2.900 1.00 . A A . 54 GLN HA 1 1
8 11963 1 1 54 GLN HB2 H -8.208 6.850 -5.503 1.00 . A A . 54 GLN HB2 1 1
8 11964 1 1 54 GLN HB3 H -9.896 7.248 -5.217 1.00 . A A . 54 GLN HB3 1 1
8 11965 1 1 54 GLN HE21 H -6.495 8.325 -3.823 1.00 . A A . 54 GLN HE21 1 1
8 11966 1 1 54 GLN HE22 H -5.260 8.883 -4.896 1.00 . A A . 54 GLN HE22 1 1
8 11967 1 1 54 GLN HG2 H -9.215 9.279 -5.901 1.00 . A A . 54 GLN HG2 1 1
8 11968 1 1 54 GLN HG3 H -8.769 9.443 -4.204 1.00 . A A . 54 GLN HG3 1 1
8 11969 1 1 54 GLN N N -8.019 5.719 -3.367 1.00 . A A . 54 GLN N 1 1
8 11970 1 1 54 GLN NE2 N -6.201 8.743 -4.660 1.00 . A A . 54 GLN NE2 1 1
8 11971 1 1 54 GLN O O -10.806 5.878 -2.932 1.00 . A A . 54 GLN O 1 1
8 11972 1 1 54 GLN OE1 O -6.853 9.674 -6.596 1.00 . A A . 54 GLN OE1 1 1
8 11973 1 1 55 LEU C C -12.885 8.423 -2.366 1.00 . A A . 55 LEU C 1 1
8 11974 1 1 55 LEU CA C -11.792 7.963 -1.396 1.00 . A A . 55 LEU CA 1 1
8 11975 1 1 55 LEU CB C -11.688 8.862 -0.144 1.00 . A A . 55 LEU CB 1 1
8 11976 1 1 55 LEU CD1 C -12.679 11.077 -0.790 1.00 . A A . 55 LEU CD1 1 1
8 11977 1 1 55 LEU CD2 C -14.189 9.214 -0.048 1.00 . A A . 55 LEU CD2 1 1
8 11978 1 1 55 LEU CG C -12.823 9.866 0.115 1.00 . A A . 55 LEU CG 1 1
8 11979 1 1 55 LEU H H -9.906 8.703 -1.988 1.00 . A A . 55 LEU H 1 1
8 11980 1 1 55 LEU HA H -12.016 6.955 -1.082 1.00 . A A . 55 LEU HA 1 1
8 11981 1 1 55 LEU HB2 H -11.622 8.215 0.718 1.00 . A A . 55 LEU HB2 1 1
8 11982 1 1 55 LEU HB3 H -10.763 9.422 -0.219 1.00 . A A . 55 LEU HB3 1 1
8 11983 1 1 55 LEU HD11 H -12.564 11.965 -0.187 1.00 . A A . 55 LEU HD11 1 1
8 11984 1 1 55 LEU HD12 H -13.559 11.172 -1.409 1.00 . A A . 55 LEU HD12 1 1
8 11985 1 1 55 LEU HD13 H -11.808 10.955 -1.419 1.00 . A A . 55 LEU HD13 1 1
8 11986 1 1 55 LEU HD21 H -14.628 9.526 -0.985 1.00 . A A . 55 LEU HD21 1 1
8 11987 1 1 55 LEU HD22 H -14.831 9.513 0.767 1.00 . A A . 55 LEU HD22 1 1
8 11988 1 1 55 LEU HD23 H -14.078 8.141 -0.043 1.00 . A A . 55 LEU HD23 1 1
8 11989 1 1 55 LEU HG H -12.745 10.215 1.135 1.00 . A A . 55 LEU HG 1 1
8 11990 1 1 55 LEU N N -10.502 7.931 -2.068 1.00 . A A . 55 LEU N 1 1
8 11991 1 1 55 LEU O O -12.907 9.572 -2.801 1.00 . A A . 55 LEU O 1 1
8 11992 1 1 56 VAL C C -16.224 7.788 -2.932 1.00 . A A . 56 VAL C 1 1
8 11993 1 1 56 VAL CA C -14.869 7.799 -3.640 1.00 . A A . 56 VAL CA 1 1
8 11994 1 1 56 VAL CB C -14.898 6.793 -4.810 1.00 . A A . 56 VAL CB 1 1
8 11995 1 1 56 VAL CG1 C -16.216 6.034 -4.839 1.00 . A A . 56 VAL CG1 1 1
8 11996 1 1 56 VAL CG2 C -14.657 7.503 -6.133 1.00 . A A . 56 VAL CG2 1 1
8 11997 1 1 56 VAL H H -13.704 6.597 -2.350 1.00 . A A . 56 VAL H 1 1
8 11998 1 1 56 VAL HA H -14.699 8.784 -4.047 1.00 . A A . 56 VAL HA 1 1
8 11999 1 1 56 VAL HB H -14.103 6.078 -4.661 1.00 . A A . 56 VAL HB 1 1
8 12000 1 1 56 VAL HG11 H -16.343 5.505 -3.906 1.00 . A A . 56 VAL HG11 1 1
8 12001 1 1 56 VAL HG12 H -16.209 5.333 -5.655 1.00 . A A . 56 VAL HG12 1 1
8 12002 1 1 56 VAL HG13 H -17.029 6.734 -4.968 1.00 . A A . 56 VAL HG13 1 1
8 12003 1 1 56 VAL HG21 H -13.891 8.254 -6.004 1.00 . A A . 56 VAL HG21 1 1
8 12004 1 1 56 VAL HG22 H -15.571 7.974 -6.461 1.00 . A A . 56 VAL HG22 1 1
8 12005 1 1 56 VAL HG23 H -14.336 6.785 -6.874 1.00 . A A . 56 VAL HG23 1 1
8 12006 1 1 56 VAL N N -13.781 7.502 -2.717 1.00 . A A . 56 VAL N 1 1
8 12007 1 1 56 VAL O O -16.522 6.876 -2.168 1.00 . A A . 56 VAL O 1 1
8 12008 1 1 57 ASP C C -18.465 8.368 -1.228 1.00 . A A . 57 ASP C 1 1
8 12009 1 1 57 ASP CA C -18.394 8.905 -2.659 1.00 . A A . 57 ASP CA 1 1
8 12010 1 1 57 ASP CB C -19.402 8.167 -3.543 1.00 . A A . 57 ASP CB 1 1
8 12011 1 1 57 ASP CG C -20.013 9.068 -4.598 1.00 . A A . 57 ASP CG 1 1
8 12012 1 1 57 ASP H H -16.751 9.459 -3.873 1.00 . A A . 57 ASP H 1 1
8 12013 1 1 57 ASP HA H -18.651 9.953 -2.645 1.00 . A A . 57 ASP HA 1 1
8 12014 1 1 57 ASP HB2 H -18.903 7.348 -4.042 1.00 . A A . 57 ASP HB2 1 1
8 12015 1 1 57 ASP HB3 H -20.198 7.777 -2.923 1.00 . A A . 57 ASP HB3 1 1
8 12016 1 1 57 ASP N N -17.048 8.788 -3.230 1.00 . A A . 57 ASP N 1 1
8 12017 1 1 57 ASP O O -19.244 7.462 -0.932 1.00 . A A . 57 ASP O 1 1
8 12018 1 1 57 ASP OD1 O -19.363 9.286 -5.642 1.00 . A A . 57 ASP OD1 1 1
8 12019 1 1 57 ASP OD2 O -21.142 9.557 -4.381 1.00 . A A . 57 ASP OD2 1 1
8 12020 1 1 58 ASN C C -17.245 7.032 1.162 1.00 . A A . 58 ASN C 1 1
8 12021 1 1 58 ASN CA C -17.626 8.506 1.050 1.00 . A A . 58 ASN CA 1 1
8 12022 1 1 58 ASN CB C -18.990 8.744 1.700 1.00 . A A . 58 ASN CB 1 1
8 12023 1 1 58 ASN CG C -18.974 8.479 3.193 1.00 . A A . 58 ASN CG 1 1
8 12024 1 1 58 ASN H H -17.049 9.650 -0.641 1.00 . A A . 58 ASN H 1 1
8 12025 1 1 58 ASN HA H -16.883 9.098 1.565 1.00 . A A . 58 ASN HA 1 1
8 12026 1 1 58 ASN HB2 H -19.285 9.770 1.540 1.00 . A A . 58 ASN HB2 1 1
8 12027 1 1 58 ASN HB3 H -19.718 8.089 1.245 1.00 . A A . 58 ASN HB3 1 1
8 12028 1 1 58 ASN HD21 H -17.391 9.662 3.410 1.00 . A A . 58 ASN HD21 1 1
8 12029 1 1 58 ASN HD22 H -17.986 8.931 4.858 1.00 . A A . 58 ASN HD22 1 1
8 12030 1 1 58 ASN N N -17.648 8.932 -0.346 1.00 . A A . 58 ASN N 1 1
8 12031 1 1 58 ASN ND2 N -18.020 9.085 3.891 1.00 . A A . 58 ASN ND2 1 1
8 12032 1 1 58 ASN O O -17.671 6.335 2.083 1.00 . A A . 58 ASN O 1 1
8 12033 1 1 58 ASN OD1 O -19.808 7.738 3.713 1.00 . A A . 58 ASN OD1 1 1
8 12034 1 1 59 VAL C C -14.475 5.133 -0.048 1.00 . A A . 59 VAL C 1 1
8 12035 1 1 59 VAL CA C -15.977 5.188 0.195 1.00 . A A . 59 VAL CA 1 1
8 12036 1 1 59 VAL CB C -16.720 4.354 -0.883 1.00 . A A . 59 VAL CB 1 1
8 12037 1 1 59 VAL CG1 C -15.803 3.976 -2.041 1.00 . A A . 59 VAL CG1 1 1
8 12038 1 1 59 VAL CG2 C -17.333 3.107 -0.260 1.00 . A A . 59 VAL CG2 1 1
8 12039 1 1 59 VAL H H -16.126 7.183 -0.482 1.00 . A A . 59 VAL H 1 1
8 12040 1 1 59 VAL HA H -16.187 4.757 1.158 1.00 . A A . 59 VAL HA 1 1
8 12041 1 1 59 VAL HB H -17.522 4.956 -1.279 1.00 . A A . 59 VAL HB 1 1
8 12042 1 1 59 VAL HG11 H -16.393 3.580 -2.854 1.00 . A A . 59 VAL HG11 1 1
8 12043 1 1 59 VAL HG12 H -15.097 3.228 -1.711 1.00 . A A . 59 VAL HG12 1 1
8 12044 1 1 59 VAL HG13 H -15.268 4.852 -2.378 1.00 . A A . 59 VAL HG13 1 1
8 12045 1 1 59 VAL HG21 H -16.578 2.577 0.301 1.00 . A A . 59 VAL HG21 1 1
8 12046 1 1 59 VAL HG22 H -17.718 2.467 -1.040 1.00 . A A . 59 VAL HG22 1 1
8 12047 1 1 59 VAL HG23 H -18.138 3.393 0.400 1.00 . A A . 59 VAL HG23 1 1
8 12048 1 1 59 VAL N N -16.433 6.571 0.218 1.00 . A A . 59 VAL N 1 1
8 12049 1 1 59 VAL O O -13.899 6.058 -0.615 1.00 . A A . 59 VAL O 1 1
8 12050 1 1 60 TYR C C -12.115 2.973 -0.984 1.00 . A A . 60 TYR C 1 1
8 12051 1 1 60 TYR CA C -12.411 3.893 0.194 1.00 . A A . 60 TYR CA 1 1
8 12052 1 1 60 TYR CB C -11.778 3.342 1.466 1.00 . A A . 60 TYR CB 1 1
8 12053 1 1 60 TYR CD1 C -11.798 5.367 2.980 1.00 . A A . 60 TYR CD1 1 1
8 12054 1 1 60 TYR CD2 C -13.035 3.443 3.654 1.00 . A A . 60 TYR CD2 1 1
8 12055 1 1 60 TYR CE1 C -12.192 6.027 4.129 1.00 . A A . 60 TYR CE1 1 1
8 12056 1 1 60 TYR CE2 C -13.433 4.098 4.805 1.00 . A A . 60 TYR CE2 1 1
8 12057 1 1 60 TYR CG C -12.212 4.065 2.723 1.00 . A A . 60 TYR CG 1 1
8 12058 1 1 60 TYR CZ C -13.008 5.389 5.038 1.00 . A A . 60 TYR CZ 1 1
8 12059 1 1 60 TYR H H -14.353 3.339 0.821 1.00 . A A . 60 TYR H 1 1
8 12060 1 1 60 TYR HA H -11.994 4.868 -0.012 1.00 . A A . 60 TYR HA 1 1
8 12061 1 1 60 TYR HB2 H -12.052 2.301 1.571 1.00 . A A . 60 TYR HB2 1 1
8 12062 1 1 60 TYR HB3 H -10.702 3.423 1.389 1.00 . A A . 60 TYR HB3 1 1
8 12063 1 1 60 TYR HD1 H -11.159 5.865 2.266 1.00 . A A . 60 TYR HD1 1 1
8 12064 1 1 60 TYR HD2 H -13.366 2.432 3.470 1.00 . A A . 60 TYR HD2 1 1
8 12065 1 1 60 TYR HE1 H -11.860 7.039 4.311 1.00 . A A . 60 TYR HE1 1 1
8 12066 1 1 60 TYR HE2 H -14.073 3.597 5.517 1.00 . A A . 60 TYR HE2 1 1
8 12067 1 1 60 TYR HH H -14.337 5.889 6.336 1.00 . A A . 60 TYR HH 1 1
8 12068 1 1 60 TYR N N -13.845 4.050 0.376 1.00 . A A . 60 TYR N 1 1
8 12069 1 1 60 TYR O O -12.517 1.810 -0.993 1.00 . A A . 60 TYR O 1 1
8 12070 1 1 60 TYR OH O -13.402 6.044 6.183 1.00 . A A . 60 TYR OH 1 1
8 12071 1 1 61 CYS C C -9.720 2.057 -3.029 1.00 . A A . 61 CYS C 1 1
8 12072 1 1 61 CYS CA C -11.081 2.730 -3.171 1.00 . A A . 61 CYS CA 1 1
8 12073 1 1 61 CYS CB C -11.086 3.630 -4.409 1.00 . A A . 61 CYS CB 1 1
8 12074 1 1 61 CYS H H -11.132 4.439 -1.921 1.00 . A A . 61 CYS H 1 1
8 12075 1 1 61 CYS HA H -11.834 1.968 -3.290 1.00 . A A . 61 CYS HA 1 1
8 12076 1 1 61 CYS HB2 H -11.988 4.223 -4.410 1.00 . A A . 61 CYS HB2 1 1
8 12077 1 1 61 CYS HB3 H -10.230 4.288 -4.369 1.00 . A A . 61 CYS HB3 1 1
8 12078 1 1 61 CYS HG H -10.745 3.353 -6.661 1.00 . A A . 61 CYS HG 1 1
8 12079 1 1 61 CYS N N -11.419 3.503 -1.982 1.00 . A A . 61 CYS N 1 1
8 12080 1 1 61 CYS O O -8.738 2.694 -2.655 1.00 . A A . 61 CYS O 1 1
8 12081 1 1 61 CYS SG S -11.018 2.735 -5.979 1.00 . A A . 61 CYS SG 1 1
8 12082 1 1 62 ILE C C -8.320 -0.954 -4.450 1.00 . A A . 62 ILE C 1 1
8 12083 1 1 62 ILE CA C -8.433 -0.001 -3.263 1.00 . A A . 62 ILE CA 1 1
8 12084 1 1 62 ILE CB C -8.342 -0.821 -1.955 1.00 . A A . 62 ILE CB 1 1
8 12085 1 1 62 ILE CD1 C -8.242 1.206 -0.417 1.00 . A A . 62 ILE CD1 1 1
8 12086 1 1 62 ILE CG1 C -8.982 -0.059 -0.791 1.00 . A A . 62 ILE CG1 1 1
8 12087 1 1 62 ILE CG2 C -6.891 -1.161 -1.640 1.00 . A A . 62 ILE CG2 1 1
8 12088 1 1 62 ILE H H -10.488 0.321 -3.639 1.00 . A A . 62 ILE H 1 1
8 12089 1 1 62 ILE HA H -7.606 0.693 -3.290 1.00 . A A . 62 ILE HA 1 1
8 12090 1 1 62 ILE HB H -8.874 -1.749 -2.105 1.00 . A A . 62 ILE HB 1 1
8 12091 1 1 62 ILE HD11 H -7.715 1.053 0.513 1.00 . A A . 62 ILE HD11 1 1
8 12092 1 1 62 ILE HD12 H -8.947 2.015 -0.303 1.00 . A A . 62 ILE HD12 1 1
8 12093 1 1 62 ILE HD13 H -7.535 1.451 -1.195 1.00 . A A . 62 ILE HD13 1 1
8 12094 1 1 62 ILE HG12 H -9.993 0.217 -1.061 1.00 . A A . 62 ILE HG12 1 1
8 12095 1 1 62 ILE HG13 H -9.007 -0.701 0.081 1.00 . A A . 62 ILE HG13 1 1
8 12096 1 1 62 ILE HG21 H -6.345 -1.293 -2.562 1.00 . A A . 62 ILE HG21 1 1
8 12097 1 1 62 ILE HG22 H -6.848 -2.076 -1.065 1.00 . A A . 62 ILE HG22 1 1
8 12098 1 1 62 ILE HG23 H -6.445 -0.360 -1.069 1.00 . A A . 62 ILE HG23 1 1
8 12099 1 1 62 ILE N N -9.671 0.767 -3.341 1.00 . A A . 62 ILE N 1 1
8 12100 1 1 62 ILE O O -9.073 -1.921 -4.556 1.00 . A A . 62 ILE O 1 1
8 12101 1 1 63 GLY C C -8.391 -1.545 -7.425 1.00 . A A . 63 GLY C 1 1
8 12102 1 1 63 GLY CA C -7.181 -1.517 -6.507 1.00 . A A . 63 GLY CA 1 1
8 12103 1 1 63 GLY H H -6.804 0.110 -5.205 1.00 . A A . 63 GLY H 1 1
8 12104 1 1 63 GLY HA2 H -6.331 -1.148 -7.064 1.00 . A A . 63 GLY HA2 1 1
8 12105 1 1 63 GLY HA3 H -6.973 -2.525 -6.176 1.00 . A A . 63 GLY HA3 1 1
8 12106 1 1 63 GLY N N -7.375 -0.674 -5.341 1.00 . A A . 63 GLY N 1 1
8 12107 1 1 63 GLY O O -8.979 -2.601 -7.653 1.00 . A A . 63 GLY O 1 1
8 12108 1 1 64 GLN C C -11.148 -0.926 -8.265 1.00 . A A . 64 GLN C 1 1
8 12109 1 1 64 GLN CA C -9.901 -0.279 -8.866 1.00 . A A . 64 GLN CA 1 1
8 12110 1 1 64 GLN CB C -9.570 -0.932 -10.209 1.00 . A A . 64 GLN CB 1 1
8 12111 1 1 64 GLN CD C -9.459 1.285 -11.415 1.00 . A A . 64 GLN CD 1 1
8 12112 1 1 64 GLN CG C -10.028 -0.121 -11.410 1.00 . A A . 64 GLN CG 1 1
8 12113 1 1 64 GLN H H -8.247 0.425 -7.744 1.00 . A A . 64 GLN H 1 1
8 12114 1 1 64 GLN HA H -10.100 0.770 -9.027 1.00 . A A . 64 GLN HA 1 1
8 12115 1 1 64 GLN HB2 H -8.500 -1.063 -10.278 1.00 . A A . 64 GLN HB2 1 1
8 12116 1 1 64 GLN HB3 H -10.045 -1.901 -10.254 1.00 . A A . 64 GLN HB3 1 1
8 12117 1 1 64 GLN HE21 H -7.608 0.561 -11.455 1.00 . A A . 64 GLN HE21 1 1
8 12118 1 1 64 GLN HE22 H -7.740 2.284 -11.446 1.00 . A A . 64 GLN HE22 1 1
8 12119 1 1 64 GLN HG2 H -9.711 -0.624 -12.311 1.00 . A A . 64 GLN HG2 1 1
8 12120 1 1 64 GLN HG3 H -11.107 -0.057 -11.394 1.00 . A A . 64 GLN HG3 1 1
8 12121 1 1 64 GLN N N -8.759 -0.383 -7.959 1.00 . A A . 64 GLN N 1 1
8 12122 1 1 64 GLN NE2 N -8.136 1.387 -11.441 1.00 . A A . 64 GLN NE2 1 1
8 12123 1 1 64 GLN O O -11.978 -1.484 -8.983 1.00 . A A . 64 GLN O 1 1
8 12124 1 1 64 GLN OE1 O -10.201 2.267 -11.397 1.00 . A A . 64 GLN OE1 1 1
8 12125 1 1 65 ARG C C -12.804 -0.524 -5.067 1.00 . A A . 65 ARG C 1 1
8 12126 1 1 65 ARG CA C -12.411 -1.415 -6.240 1.00 . A A . 65 ARG CA 1 1
8 12127 1 1 65 ARG CB C -12.081 -2.827 -5.746 1.00 . A A . 65 ARG CB 1 1
8 12128 1 1 65 ARG CD C -11.770 -4.207 -7.825 1.00 . A A . 65 ARG CD 1 1
8 12129 1 1 65 ARG CG C -12.657 -3.927 -6.622 1.00 . A A . 65 ARG CG 1 1
8 12130 1 1 65 ARG CZ C -9.904 -5.724 -8.369 1.00 . A A . 65 ARG CZ 1 1
8 12131 1 1 65 ARG H H -10.574 -0.384 -6.432 1.00 . A A . 65 ARG H 1 1
8 12132 1 1 65 ARG HA H -13.239 -1.467 -6.932 1.00 . A A . 65 ARG HA 1 1
8 12133 1 1 65 ARG HB2 H -11.008 -2.943 -5.718 1.00 . A A . 65 ARG HB2 1 1
8 12134 1 1 65 ARG HB3 H -12.474 -2.949 -4.747 1.00 . A A . 65 ARG HB3 1 1
8 12135 1 1 65 ARG HD2 H -12.393 -4.301 -8.702 1.00 . A A . 65 ARG HD2 1 1
8 12136 1 1 65 ARG HD3 H -11.090 -3.379 -7.956 1.00 . A A . 65 ARG HD3 1 1
8 12137 1 1 65 ARG HE H -11.303 -6.079 -6.990 1.00 . A A . 65 ARG HE 1 1
8 12138 1 1 65 ARG HG2 H -12.747 -4.830 -6.037 1.00 . A A . 65 ARG HG2 1 1
8 12139 1 1 65 ARG HG3 H -13.634 -3.622 -6.969 1.00 . A A . 65 ARG HG3 1 1
8 12140 1 1 65 ARG HH11 H -9.939 -4.017 -9.455 1.00 . A A . 65 ARG HH11 1 1
8 12141 1 1 65 ARG HH12 H -8.638 -5.100 -9.817 1.00 . A A . 65 ARG HH12 1 1
8 12142 1 1 65 ARG HH21 H -9.591 -7.504 -7.465 1.00 . A A . 65 ARG HH21 1 1
8 12143 1 1 65 ARG HH22 H -8.440 -7.079 -8.689 1.00 . A A . 65 ARG HH22 1 1
8 12144 1 1 65 ARG N N -11.270 -0.843 -6.946 1.00 . A A . 65 ARG N 1 1
8 12145 1 1 65 ARG NE N -10.995 -5.435 -7.662 1.00 . A A . 65 ARG NE 1 1
8 12146 1 1 65 ARG NH1 N -9.458 -4.877 -9.289 1.00 . A A . 65 ARG NH1 1 1
8 12147 1 1 65 ARG NH2 N -9.259 -6.862 -8.157 1.00 . A A . 65 ARG NH2 1 1
8 12148 1 1 65 ARG O O -12.052 0.369 -4.686 1.00 . A A . 65 ARG O 1 1
8 12149 1 1 66 ARG C C -14.592 -0.822 -2.129 1.00 . A A . 66 ARG C 1 1
8 12150 1 1 66 ARG CA C -14.451 0.034 -3.377 1.00 . A A . 66 ARG CA 1 1
8 12151 1 1 66 ARG CB C -15.785 0.682 -3.718 1.00 . A A . 66 ARG CB 1 1
8 12152 1 1 66 ARG CD C -14.675 2.211 -5.383 1.00 . A A . 66 ARG CD 1 1
8 12153 1 1 66 ARG CG C -15.840 1.269 -5.120 1.00 . A A . 66 ARG CG 1 1
8 12154 1 1 66 ARG CZ C -13.852 3.465 -7.339 1.00 . A A . 66 ARG CZ 1 1
8 12155 1 1 66 ARG H H -14.547 -1.480 -4.840 1.00 . A A . 66 ARG H 1 1
8 12156 1 1 66 ARG HA H -13.722 0.808 -3.190 1.00 . A A . 66 ARG HA 1 1
8 12157 1 1 66 ARG HB2 H -16.566 -0.058 -3.628 1.00 . A A . 66 ARG HB2 1 1
8 12158 1 1 66 ARG HB3 H -15.965 1.470 -3.012 1.00 . A A . 66 ARG HB3 1 1
8 12159 1 1 66 ARG HD2 H -14.901 3.170 -4.943 1.00 . A A . 66 ARG HD2 1 1
8 12160 1 1 66 ARG HD3 H -13.785 1.803 -4.922 1.00 . A A . 66 ARG HD3 1 1
8 12161 1 1 66 ARG HE H -14.713 1.667 -7.412 1.00 . A A . 66 ARG HE 1 1
8 12162 1 1 66 ARG HG2 H -15.806 0.463 -5.838 1.00 . A A . 66 ARG HG2 1 1
8 12163 1 1 66 ARG HG3 H -16.765 1.815 -5.235 1.00 . A A . 66 ARG HG3 1 1
8 12164 1 1 66 ARG HH11 H -13.580 4.409 -5.571 1.00 . A A . 66 ARG HH11 1 1
8 12165 1 1 66 ARG HH12 H -13.023 5.271 -6.965 1.00 . A A . 66 ARG HH12 1 1
8 12166 1 1 66 ARG HH21 H -13.972 2.794 -9.241 1.00 . A A . 66 ARG HH21 1 1
8 12167 1 1 66 ARG HH22 H -13.236 4.350 -9.048 1.00 . A A . 66 ARG HH22 1 1
8 12168 1 1 66 ARG N N -13.981 -0.763 -4.497 1.00 . A A . 66 ARG N 1 1
8 12169 1 1 66 ARG NE N -14.430 2.388 -6.812 1.00 . A A . 66 ARG NE 1 1
8 12170 1 1 66 ARG NH1 N -13.452 4.463 -6.561 1.00 . A A . 66 ARG NH1 1 1
8 12171 1 1 66 ARG NH2 N -13.673 3.544 -8.650 1.00 . A A . 66 ARG NH2 1 1
8 12172 1 1 66 ARG O O -15.232 -1.874 -2.144 1.00 . A A . 66 ARG O 1 1
8 12173 1 1 67 PHE C C -14.182 -0.136 1.389 1.00 . A A . 67 PHE C 1 1
8 12174 1 1 67 PHE CA C -13.974 -1.081 0.212 1.00 . A A . 67 PHE CA 1 1
8 12175 1 1 67 PHE CB C -12.674 -1.859 0.376 1.00 . A A . 67 PHE CB 1 1
8 12176 1 1 67 PHE CD1 C -13.271 -3.855 -1.022 1.00 . A A . 67 PHE CD1 1 1
8 12177 1 1 67 PHE CD2 C -11.309 -2.624 -1.583 1.00 . A A . 67 PHE CD2 1 1
8 12178 1 1 67 PHE CE1 C -13.035 -4.718 -2.075 1.00 . A A . 67 PHE CE1 1 1
8 12179 1 1 67 PHE CE2 C -11.067 -3.484 -2.638 1.00 . A A . 67 PHE CE2 1 1
8 12180 1 1 67 PHE CG C -12.410 -2.800 -0.765 1.00 . A A . 67 PHE CG 1 1
8 12181 1 1 67 PHE CZ C -11.931 -4.533 -2.883 1.00 . A A . 67 PHE CZ 1 1
8 12182 1 1 67 PHE H H -13.462 0.473 -1.124 1.00 . A A . 67 PHE H 1 1
8 12183 1 1 67 PHE HA H -14.795 -1.781 0.184 1.00 . A A . 67 PHE HA 1 1
8 12184 1 1 67 PHE HB2 H -11.848 -1.164 0.435 1.00 . A A . 67 PHE HB2 1 1
8 12185 1 1 67 PHE HB3 H -12.722 -2.437 1.285 1.00 . A A . 67 PHE HB3 1 1
8 12186 1 1 67 PHE HD1 H -14.133 -4.001 -0.389 1.00 . A A . 67 PHE HD1 1 1
8 12187 1 1 67 PHE HD2 H -10.634 -1.804 -1.392 1.00 . A A . 67 PHE HD2 1 1
8 12188 1 1 67 PHE HE1 H -13.713 -5.537 -2.264 1.00 . A A . 67 PHE HE1 1 1
8 12189 1 1 67 PHE HE2 H -10.203 -3.337 -3.268 1.00 . A A . 67 PHE HE2 1 1
8 12190 1 1 67 PHE HZ H -11.745 -5.206 -3.707 1.00 . A A . 67 PHE HZ 1 1
8 12191 1 1 67 PHE N N -13.962 -0.366 -1.056 1.00 . A A . 67 PHE N 1 1
8 12192 1 1 67 PHE O O -13.948 1.068 1.282 1.00 . A A . 67 PHE O 1 1
8 12193 1 1 68 HIS C C -13.596 0.126 4.590 1.00 . A A . 68 HIS C 1 1
8 12194 1 1 68 HIS CA C -14.848 0.097 3.719 1.00 . A A . 68 HIS CA 1 1
8 12195 1 1 68 HIS CB C -16.027 -0.475 4.509 1.00 . A A . 68 HIS CB 1 1
8 12196 1 1 68 HIS CD2 C -16.641 -0.102 7.002 1.00 . A A . 68 HIS CD2 1 1
8 12197 1 1 68 HIS CE1 C -16.740 2.087 6.984 1.00 . A A . 68 HIS CE1 1 1
8 12198 1 1 68 HIS CG C -16.360 0.307 5.742 1.00 . A A . 68 HIS CG 1 1
8 12199 1 1 68 HIS H H -14.771 -1.660 2.543 1.00 . A A . 68 HIS H 1 1
8 12200 1 1 68 HIS HA H -15.084 1.105 3.413 1.00 . A A . 68 HIS HA 1 1
8 12201 1 1 68 HIS HB2 H -16.903 -0.486 3.877 1.00 . A A . 68 HIS HB2 1 1
8 12202 1 1 68 HIS HB3 H -15.793 -1.486 4.809 1.00 . A A . 68 HIS HB3 1 1
8 12203 1 1 68 HIS HD1 H -16.276 2.278 5.000 1.00 . A A . 68 HIS HD1 1 1
8 12204 1 1 68 HIS HD2 H -16.676 -1.125 7.350 1.00 . A A . 68 HIS HD2 1 1
8 12205 1 1 68 HIS HE1 H -16.864 3.113 7.298 1.00 . A A . 68 HIS HE1 1 1
8 12206 1 1 68 HIS HE2 H -16.996 1.042 8.726 1.00 . A A . 68 HIS HE2 1 1
8 12207 1 1 68 HIS N N -14.616 -0.693 2.516 1.00 . A A . 68 HIS N 1 1
8 12208 1 1 68 HIS ND1 N -16.431 1.684 5.764 1.00 . A A . 68 HIS ND1 1 1
8 12209 1 1 68 HIS NE2 N -16.874 1.023 7.754 1.00 . A A . 68 HIS NE2 1 1
8 12210 1 1 68 HIS O O -13.665 -0.062 5.805 1.00 . A A . 68 HIS O 1 1
8 12211 1 1 69 THR C C -10.237 1.418 4.014 1.00 . A A . 69 THR C 1 1
8 12212 1 1 69 THR CA C -11.183 0.414 4.672 1.00 . A A . 69 THR CA 1 1
8 12213 1 1 69 THR CB C -10.551 -0.978 4.693 1.00 . A A . 69 THR CB 1 1
8 12214 1 1 69 THR CG2 C -10.060 -1.438 3.336 1.00 . A A . 69 THR CG2 1 1
8 12215 1 1 69 THR H H -12.459 0.502 2.990 1.00 . A A . 69 THR H 1 1
8 12216 1 1 69 THR HA H -11.381 0.729 5.685 1.00 . A A . 69 THR HA 1 1
8 12217 1 1 69 THR HB H -11.294 -1.689 5.031 1.00 . A A . 69 THR HB 1 1
8 12218 1 1 69 THR HG1 H -9.750 -0.784 6.470 1.00 . A A . 69 THR HG1 1 1
8 12219 1 1 69 THR HG21 H -9.668 -2.441 3.416 1.00 . A A . 69 THR HG21 1 1
8 12220 1 1 69 THR HG22 H -9.283 -0.774 2.990 1.00 . A A . 69 THR HG22 1 1
8 12221 1 1 69 THR HG23 H -10.881 -1.428 2.634 1.00 . A A . 69 THR HG23 1 1
8 12222 1 1 69 THR N N -12.451 0.361 3.958 1.00 . A A . 69 THR N 1 1
8 12223 1 1 69 THR O O -10.364 1.711 2.830 1.00 . A A . 69 THR O 1 1
8 12224 1 1 69 THR OG1 O -9.454 -1.017 5.587 1.00 . A A . 69 THR OG1 1 1
8 12225 1 1 70 MET C C -7.218 3.168 5.267 1.00 . A A . 70 MET C 1 1
8 12226 1 1 70 MET CA C -8.334 2.911 4.260 1.00 . A A . 70 MET CA 1 1
8 12227 1 1 70 MET CB C -9.058 4.218 3.920 1.00 . A A . 70 MET CB 1 1
8 12228 1 1 70 MET CE C -7.976 6.370 6.189 1.00 . A A . 70 MET CE 1 1
8 12229 1 1 70 MET CG C -8.130 5.383 3.598 1.00 . A A . 70 MET CG 1 1
8 12230 1 1 70 MET H H -9.228 1.666 5.723 1.00 . A A . 70 MET H 1 1
8 12231 1 1 70 MET HA H -7.903 2.501 3.359 1.00 . A A . 70 MET HA 1 1
8 12232 1 1 70 MET HB2 H -9.691 4.048 3.062 1.00 . A A . 70 MET HB2 1 1
8 12233 1 1 70 MET HB3 H -9.676 4.500 4.760 1.00 . A A . 70 MET HB3 1 1
8 12234 1 1 70 MET HE1 H -6.993 5.927 6.125 1.00 . A A . 70 MET HE1 1 1
8 12235 1 1 70 MET HE2 H -8.669 5.648 6.595 1.00 . A A . 70 MET HE2 1 1
8 12236 1 1 70 MET HE3 H -7.940 7.236 6.832 1.00 . A A . 70 MET HE3 1 1
8 12237 1 1 70 MET HG2 H -7.114 5.090 3.812 1.00 . A A . 70 MET HG2 1 1
8 12238 1 1 70 MET HG3 H -8.222 5.617 2.548 1.00 . A A . 70 MET HG3 1 1
8 12239 1 1 70 MET N N -9.288 1.938 4.784 1.00 . A A . 70 MET N 1 1
8 12240 1 1 70 MET O O -7.457 3.702 6.350 1.00 . A A . 70 MET O 1 1
8 12241 1 1 70 MET SD S -8.518 6.863 4.554 1.00 . A A . 70 MET SD 1 1
8 12242 1 1 71 ASP C C -4.821 1.902 6.883 1.00 . A A . 71 ASP C 1 1
8 12243 1 1 71 ASP CA C -4.836 2.948 5.775 1.00 . A A . 71 ASP CA 1 1
8 12244 1 1 71 ASP CB C -4.818 4.350 6.379 1.00 . A A . 71 ASP CB 1 1
8 12245 1 1 71 ASP CG C -3.413 4.846 6.655 1.00 . A A . 71 ASP CG 1 1
8 12246 1 1 71 ASP H H -5.880 2.346 4.031 1.00 . A A . 71 ASP H 1 1
8 12247 1 1 71 ASP HA H -3.951 2.819 5.168 1.00 . A A . 71 ASP HA 1 1
8 12248 1 1 71 ASP HB2 H -5.290 5.029 5.688 1.00 . A A . 71 ASP HB2 1 1
8 12249 1 1 71 ASP HB3 H -5.370 4.342 7.309 1.00 . A A . 71 ASP HB3 1 1
8 12250 1 1 71 ASP N N -5.999 2.773 4.904 1.00 . A A . 71 ASP N 1 1
8 12251 1 1 71 ASP O O -3.776 1.620 7.469 1.00 . A A . 71 ASP O 1 1
8 12252 1 1 71 ASP OD1 O -2.487 4.448 5.918 1.00 . A A . 71 ASP OD1 1 1
8 12253 1 1 71 ASP OD2 O -3.238 5.633 7.610 1.00 . A A . 71 ASP OD2 1 1
8 12254 1 1 72 GLU C C -5.978 -1.091 7.509 1.00 . A A . 72 GLU C 1 1
8 12255 1 1 72 GLU CA C -6.090 0.276 8.166 1.00 . A A . 72 GLU CA 1 1
8 12256 1 1 72 GLU CB C -7.419 0.398 8.916 1.00 . A A . 72 GLU CB 1 1
8 12257 1 1 72 GLU CD C -7.589 0.070 11.417 1.00 . A A . 72 GLU CD 1 1
8 12258 1 1 72 GLU CG C -7.284 1.037 10.289 1.00 . A A . 72 GLU CG 1 1
8 12259 1 1 72 GLU H H -6.773 1.557 6.634 1.00 . A A . 72 GLU H 1 1
8 12260 1 1 72 GLU HA H -5.274 0.401 8.862 1.00 . A A . 72 GLU HA 1 1
8 12261 1 1 72 GLU HB2 H -8.096 0.999 8.328 1.00 . A A . 72 GLU HB2 1 1
8 12262 1 1 72 GLU HB3 H -7.842 -0.588 9.040 1.00 . A A . 72 GLU HB3 1 1
8 12263 1 1 72 GLU HG2 H -6.273 1.395 10.407 1.00 . A A . 72 GLU HG2 1 1
8 12264 1 1 72 GLU HG3 H -7.969 1.869 10.352 1.00 . A A . 72 GLU HG3 1 1
8 12265 1 1 72 GLU N N -5.981 1.310 7.149 1.00 . A A . 72 GLU N 1 1
8 12266 1 1 72 GLU O O -5.678 -2.090 8.164 1.00 . A A . 72 GLU O 1 1
8 12267 1 1 72 GLU OE1 O -7.229 -1.119 11.294 1.00 . A A . 72 GLU OE1 1 1
8 12268 1 1 72 GLU OE2 O -8.187 0.504 12.424 1.00 . A A . 72 GLU OE2 1 1
8 12269 1 1 73 LEU C C -4.664 -2.699 5.144 1.00 . A A . 73 LEU C 1 1
8 12270 1 1 73 LEU CA C -6.110 -2.345 5.430 1.00 . A A . 73 LEU CA 1 1
8 12271 1 1 73 LEU CB C -6.901 -2.246 4.114 1.00 . A A . 73 LEU CB 1 1
8 12272 1 1 73 LEU CD1 C -5.287 -0.350 3.530 1.00 . A A . 73 LEU CD1 1 1
8 12273 1 1 73 LEU CD2 C -6.557 -1.492 1.741 1.00 . A A . 73 LEU CD2 1 1
8 12274 1 1 73 LEU CG C -6.596 -1.043 3.190 1.00 . A A . 73 LEU CG 1 1
8 12275 1 1 73 LEU H H -6.431 -0.286 5.739 1.00 . A A . 73 LEU H 1 1
8 12276 1 1 73 LEU HA H -6.523 -3.131 6.036 1.00 . A A . 73 LEU HA 1 1
8 12277 1 1 73 LEU HB2 H -6.717 -3.150 3.550 1.00 . A A . 73 LEU HB2 1 1
8 12278 1 1 73 LEU HB3 H -7.952 -2.212 4.362 1.00 . A A . 73 LEU HB3 1 1
8 12279 1 1 73 LEU HD11 H -4.469 -1.035 3.379 1.00 . A A . 73 LEU HD11 1 1
8 12280 1 1 73 LEU HD12 H -5.300 -0.021 4.554 1.00 . A A . 73 LEU HD12 1 1
8 12281 1 1 73 LEU HD13 H -5.159 0.505 2.883 1.00 . A A . 73 LEU HD13 1 1
8 12282 1 1 73 LEU HD21 H -6.179 -0.687 1.128 1.00 . A A . 73 LEU HD21 1 1
8 12283 1 1 73 LEU HD22 H -7.550 -1.757 1.419 1.00 . A A . 73 LEU HD22 1 1
8 12284 1 1 73 LEU HD23 H -5.905 -2.348 1.651 1.00 . A A . 73 LEU HD23 1 1
8 12285 1 1 73 LEU HG H -7.389 -0.316 3.286 1.00 . A A . 73 LEU HG 1 1
8 12286 1 1 73 LEU N N -6.204 -1.117 6.198 1.00 . A A . 73 LEU N 1 1
8 12287 1 1 73 LEU O O -4.365 -3.791 4.682 1.00 . A A . 73 LEU O 1 1
8 12288 1 1 74 VAL C C -1.765 -2.716 6.434 1.00 . A A . 74 VAL C 1 1
8 12289 1 1 74 VAL CA C -2.365 -2.048 5.209 1.00 . A A . 74 VAL CA 1 1
8 12290 1 1 74 VAL CB C -1.589 -0.769 4.900 1.00 . A A . 74 VAL CB 1 1
8 12291 1 1 74 VAL CG1 C -0.368 -1.103 4.070 1.00 . A A . 74 VAL CG1 1 1
8 12292 1 1 74 VAL CG2 C -2.466 0.246 4.178 1.00 . A A . 74 VAL CG2 1 1
8 12293 1 1 74 VAL H H -4.037 -0.929 5.807 1.00 . A A . 74 VAL H 1 1
8 12294 1 1 74 VAL HA H -2.284 -2.718 4.371 1.00 . A A . 74 VAL HA 1 1
8 12295 1 1 74 VAL HB H -1.269 -0.343 5.839 1.00 . A A . 74 VAL HB 1 1
8 12296 1 1 74 VAL HG11 H 0.037 -2.047 4.398 1.00 . A A . 74 VAL HG11 1 1
8 12297 1 1 74 VAL HG12 H 0.372 -0.331 4.187 1.00 . A A . 74 VAL HG12 1 1
8 12298 1 1 74 VAL HG13 H -0.655 -1.178 3.029 1.00 . A A . 74 VAL HG13 1 1
8 12299 1 1 74 VAL HG21 H -2.722 -0.130 3.197 1.00 . A A . 74 VAL HG21 1 1
8 12300 1 1 74 VAL HG22 H -1.935 1.174 4.076 1.00 . A A . 74 VAL HG22 1 1
8 12301 1 1 74 VAL HG23 H -3.367 0.414 4.744 1.00 . A A . 74 VAL HG23 1 1
8 12302 1 1 74 VAL N N -3.763 -1.786 5.430 1.00 . A A . 74 VAL N 1 1
8 12303 1 1 74 VAL O O -0.619 -3.166 6.420 1.00 . A A . 74 VAL O 1 1
8 12304 1 1 75 GLU C C -2.531 -4.874 8.760 1.00 . A A . 75 GLU C 1 1
8 12305 1 1 75 GLU CA C -2.140 -3.401 8.736 1.00 . A A . 75 GLU CA 1 1
8 12306 1 1 75 GLU CB C -2.761 -2.675 9.930 1.00 . A A . 75 GLU CB 1 1
8 12307 1 1 75 GLU CD C -1.152 -1.897 11.714 1.00 . A A . 75 GLU CD 1 1
8 12308 1 1 75 GLU CG C -1.908 -1.531 10.452 1.00 . A A . 75 GLU CG 1 1
8 12309 1 1 75 GLU H H -3.471 -2.406 7.422 1.00 . A A . 75 GLU H 1 1
8 12310 1 1 75 GLU HA H -1.065 -3.324 8.797 1.00 . A A . 75 GLU HA 1 1
8 12311 1 1 75 GLU HB2 H -3.720 -2.275 9.635 1.00 . A A . 75 GLU HB2 1 1
8 12312 1 1 75 GLU HB3 H -2.906 -3.383 10.732 1.00 . A A . 75 GLU HB3 1 1
8 12313 1 1 75 GLU HG2 H -1.194 -1.255 9.691 1.00 . A A . 75 GLU HG2 1 1
8 12314 1 1 75 GLU HG3 H -2.550 -0.688 10.665 1.00 . A A . 75 GLU HG3 1 1
8 12315 1 1 75 GLU N N -2.564 -2.782 7.490 1.00 . A A . 75 GLU N 1 1
8 12316 1 1 75 GLU O O -1.891 -5.685 9.430 1.00 . A A . 75 GLU O 1 1
8 12317 1 1 75 GLU OE1 O -1.800 -2.054 12.770 1.00 . A A . 75 GLU OE1 1 1
8 12318 1 1 75 GLU OE2 O 0.089 -2.026 11.646 1.00 . A A . 75 GLU OE2 1 1
8 12319 1 1 76 HIS C C -4.816 -6.877 6.669 1.00 . A A . 76 HIS C 1 1
8 12320 1 1 76 HIS CA C -4.055 -6.594 7.964 1.00 . A A . 76 HIS CA 1 1
8 12321 1 1 76 HIS CB C -4.945 -6.903 9.169 1.00 . A A . 76 HIS CB 1 1
8 12322 1 1 76 HIS CD2 C -4.437 -9.443 9.024 1.00 . A A . 76 HIS CD2 1 1
8 12323 1 1 76 HIS CE1 C -4.856 -9.973 11.110 1.00 . A A . 76 HIS CE1 1 1
8 12324 1 1 76 HIS CG C -4.808 -8.309 9.666 1.00 . A A . 76 HIS CG 1 1
8 12325 1 1 76 HIS H H -4.056 -4.526 7.511 1.00 . A A . 76 HIS H 1 1
8 12326 1 1 76 HIS HA H -3.187 -7.236 8.001 1.00 . A A . 76 HIS HA 1 1
8 12327 1 1 76 HIS HB2 H -4.686 -6.237 9.979 1.00 . A A . 76 HIS HB2 1 1
8 12328 1 1 76 HIS HB3 H -5.978 -6.744 8.895 1.00 . A A . 76 HIS HB3 1 1
8 12329 1 1 76 HIS HD1 H -5.355 -8.074 11.688 1.00 . A A . 76 HIS HD1 1 1
8 12330 1 1 76 HIS HD2 H -4.164 -9.530 7.982 1.00 . A A . 76 HIS HD2 1 1
8 12331 1 1 76 HIS HE1 H -4.977 -10.538 12.023 1.00 . A A . 76 HIS HE1 1 1
8 12332 1 1 76 HIS HE2 H -4.324 -11.410 9.751 1.00 . A A . 76 HIS HE2 1 1
8 12333 1 1 76 HIS N N -3.585 -5.216 8.024 1.00 . A A . 76 HIS N 1 1
8 12334 1 1 76 HIS ND1 N -5.064 -8.675 10.970 1.00 . A A . 76 HIS ND1 1 1
8 12335 1 1 76 HIS NE2 N -4.475 -10.461 9.944 1.00 . A A . 76 HIS NE2 1 1
8 12336 1 1 76 HIS O O -5.579 -7.840 6.596 1.00 . A A . 76 HIS O 1 1
8 12337 1 1 77 TYR C C -6.728 -6.617 4.508 1.00 . A A . 77 TYR C 1 1
8 12338 1 1 77 TYR CA C -5.260 -6.227 4.354 1.00 . A A . 77 TYR CA 1 1
8 12339 1 1 77 TYR CB C -4.509 -7.264 3.522 1.00 . A A . 77 TYR CB 1 1
8 12340 1 1 77 TYR CD1 C -3.345 -8.856 5.103 1.00 . A A . 77 TYR CD1 1 1
8 12341 1 1 77 TYR CD2 C -5.247 -9.651 3.906 1.00 . A A . 77 TYR CD2 1 1
8 12342 1 1 77 TYR CE1 C -3.210 -10.088 5.714 1.00 . A A . 77 TYR CE1 1 1
8 12343 1 1 77 TYR CE2 C -5.118 -10.886 4.513 1.00 . A A . 77 TYR CE2 1 1
8 12344 1 1 77 TYR CG C -4.364 -8.615 4.190 1.00 . A A . 77 TYR CG 1 1
8 12345 1 1 77 TYR CZ C -4.098 -11.099 5.416 1.00 . A A . 77 TYR CZ 1 1
8 12346 1 1 77 TYR H H -3.974 -5.300 5.745 1.00 . A A . 77 TYR H 1 1
8 12347 1 1 77 TYR HA H -5.220 -5.284 3.834 1.00 . A A . 77 TYR HA 1 1
8 12348 1 1 77 TYR HB2 H -5.039 -7.410 2.597 1.00 . A A . 77 TYR HB2 1 1
8 12349 1 1 77 TYR HB3 H -3.514 -6.886 3.306 1.00 . A A . 77 TYR HB3 1 1
8 12350 1 1 77 TYR HD1 H -2.651 -8.062 5.335 1.00 . A A . 77 TYR HD1 1 1
8 12351 1 1 77 TYR HD2 H -6.044 -9.482 3.197 1.00 . A A . 77 TYR HD2 1 1
8 12352 1 1 77 TYR HE1 H -2.411 -10.254 6.421 1.00 . A A . 77 TYR HE1 1 1
8 12353 1 1 77 TYR HE2 H -5.814 -11.678 4.279 1.00 . A A . 77 TYR HE2 1 1
8 12354 1 1 77 TYR HH H -4.838 -12.692 6.200 1.00 . A A . 77 TYR HH 1 1
8 12355 1 1 77 TYR N N -4.600 -6.048 5.643 1.00 . A A . 77 TYR N 1 1
8 12356 1 1 77 TYR O O -7.126 -7.731 4.168 1.00 . A A . 77 TYR O 1 1
8 12357 1 1 77 TYR OH O -3.967 -12.327 6.023 1.00 . A A . 77 TYR OH 1 1
8 12358 1 1 78 LYS C C -9.571 -6.347 3.840 1.00 . A A . 78 LYS C 1 1
8 12359 1 1 78 LYS CA C -8.969 -5.927 5.177 1.00 . A A . 78 LYS CA 1 1
8 12360 1 1 78 LYS CB C -9.698 -4.687 5.721 1.00 . A A . 78 LYS CB 1 1
8 12361 1 1 78 LYS CD C -9.575 -3.131 7.698 1.00 . A A . 78 LYS CD 1 1
8 12362 1 1 78 LYS CE C -9.552 -4.023 8.932 1.00 . A A . 78 LYS CE 1 1
8 12363 1 1 78 LYS CG C -8.818 -3.744 6.529 1.00 . A A . 78 LYS CG 1 1
8 12364 1 1 78 LYS H H -7.161 -4.807 5.240 1.00 . A A . 78 LYS H 1 1
8 12365 1 1 78 LYS HA H -9.081 -6.741 5.878 1.00 . A A . 78 LYS HA 1 1
8 12366 1 1 78 LYS HB2 H -10.108 -4.132 4.892 1.00 . A A . 78 LYS HB2 1 1
8 12367 1 1 78 LYS HB3 H -10.509 -5.015 6.355 1.00 . A A . 78 LYS HB3 1 1
8 12368 1 1 78 LYS HD2 H -9.122 -2.184 7.947 1.00 . A A . 78 LYS HD2 1 1
8 12369 1 1 78 LYS HD3 H -10.602 -2.972 7.401 1.00 . A A . 78 LYS HD3 1 1
8 12370 1 1 78 LYS HE2 H -9.649 -3.397 9.807 1.00 . A A . 78 LYS HE2 1 1
8 12371 1 1 78 LYS HE3 H -10.389 -4.706 8.882 1.00 . A A . 78 LYS HE3 1 1
8 12372 1 1 78 LYS HG2 H -7.966 -4.289 6.906 1.00 . A A . 78 LYS HG2 1 1
8 12373 1 1 78 LYS HG3 H -8.479 -2.951 5.883 1.00 . A A . 78 LYS HG3 1 1
8 12374 1 1 78 LYS HZ1 H -8.294 -5.593 8.361 1.00 . A A . 78 LYS HZ1 1 1
8 12375 1 1 78 LYS HZ2 H -8.201 -5.205 10.005 1.00 . A A . 78 LYS HZ2 1 1
8 12376 1 1 78 LYS HZ3 H -7.470 -4.200 8.857 1.00 . A A . 78 LYS HZ3 1 1
8 12377 1 1 78 LYS N N -7.536 -5.680 5.003 1.00 . A A . 78 LYS N 1 1
8 12378 1 1 78 LYS NZ N -8.291 -4.810 9.047 1.00 . A A . 78 LYS NZ 1 1
8 12379 1 1 78 LYS O O -9.849 -7.526 3.618 1.00 . A A . 78 LYS O 1 1
8 12380 1 1 79 LYS C C -9.289 -5.120 0.554 1.00 . A A . 79 LYS C 1 1
8 12381 1 1 79 LYS CA C -10.249 -5.672 1.605 1.00 . A A . 79 LYS CA 1 1
8 12382 1 1 79 LYS CB C -11.640 -5.066 1.427 1.00 . A A . 79 LYS CB 1 1
8 12383 1 1 79 LYS CD C -12.773 -4.636 3.629 1.00 . A A . 79 LYS CD 1 1
8 12384 1 1 79 LYS CE C -13.955 -5.002 4.512 1.00 . A A . 79 LYS CE 1 1
8 12385 1 1 79 LYS CG C -12.656 -5.572 2.438 1.00 . A A . 79 LYS CG 1 1
8 12386 1 1 79 LYS H H -9.461 -4.468 3.155 1.00 . A A . 79 LYS H 1 1
8 12387 1 1 79 LYS HA H -10.310 -6.745 1.494 1.00 . A A . 79 LYS HA 1 1
8 12388 1 1 79 LYS HB2 H -11.568 -3.993 1.525 1.00 . A A . 79 LYS HB2 1 1
8 12389 1 1 79 LYS HB3 H -11.999 -5.306 0.438 1.00 . A A . 79 LYS HB3 1 1
8 12390 1 1 79 LYS HD2 H -11.868 -4.699 4.214 1.00 . A A . 79 LYS HD2 1 1
8 12391 1 1 79 LYS HD3 H -12.902 -3.625 3.270 1.00 . A A . 79 LYS HD3 1 1
8 12392 1 1 79 LYS HE2 H -14.015 -6.078 4.582 1.00 . A A . 79 LYS HE2 1 1
8 12393 1 1 79 LYS HE3 H -13.796 -4.587 5.496 1.00 . A A . 79 LYS HE3 1 1
8 12394 1 1 79 LYS HG2 H -13.620 -5.648 1.957 1.00 . A A . 79 LYS HG2 1 1
8 12395 1 1 79 LYS HG3 H -12.348 -6.547 2.786 1.00 . A A . 79 LYS HG3 1 1
8 12396 1 1 79 LYS HZ1 H -15.071 -3.608 3.428 1.00 . A A . 79 LYS HZ1 1 1
8 12397 1 1 79 LYS HZ2 H -15.898 -4.273 4.744 1.00 . A A . 79 LYS HZ2 1 1
8 12398 1 1 79 LYS HZ3 H -15.674 -5.187 3.339 1.00 . A A . 79 LYS HZ3 1 1
8 12399 1 1 79 LYS N N -9.729 -5.384 2.934 1.00 . A A . 79 LYS N 1 1
8 12400 1 1 79 LYS NZ N -15.239 -4.481 3.968 1.00 . A A . 79 LYS NZ 1 1
8 12401 1 1 79 LYS O O -9.627 -4.229 -0.223 1.00 . A A . 79 LYS O 1 1
8 12402 1 1 80 ALA C C -6.843 -6.345 -1.449 1.00 . A A . 80 ALA C 1 1
8 12403 1 1 80 ALA CA C -7.024 -5.291 -0.366 1.00 . A A . 80 ALA CA 1 1
8 12404 1 1 80 ALA CB C -5.720 -5.072 0.386 1.00 . A A . 80 ALA CB 1 1
8 12405 1 1 80 ALA H H -7.899 -6.380 1.212 1.00 . A A . 80 ALA H 1 1
8 12406 1 1 80 ALA HA H -7.307 -4.357 -0.830 1.00 . A A . 80 ALA HA 1 1
8 12407 1 1 80 ALA HB1 H -4.892 -5.400 -0.226 1.00 . A A . 80 ALA HB1 1 1
8 12408 1 1 80 ALA HB2 H -5.734 -5.638 1.306 1.00 . A A . 80 ALA HB2 1 1
8 12409 1 1 80 ALA HB3 H -5.606 -4.022 0.611 1.00 . A A . 80 ALA HB3 1 1
8 12410 1 1 80 ALA N N -8.085 -5.675 0.557 1.00 . A A . 80 ALA N 1 1
8 12411 1 1 80 ALA O O -7.137 -7.520 -1.225 1.00 . A A . 80 ALA O 1 1
8 12412 1 1 81 PRO C C -4.964 -7.912 -3.306 1.00 . A A . 81 PRO C 1 1
8 12413 1 1 81 PRO CA C -6.056 -6.926 -3.709 1.00 . A A . 81 PRO CA 1 1
8 12414 1 1 81 PRO CB C -5.570 -6.038 -4.853 1.00 . A A . 81 PRO CB 1 1
8 12415 1 1 81 PRO CD C -5.852 -4.616 -2.984 1.00 . A A . 81 PRO CD 1 1
8 12416 1 1 81 PRO CG C -4.939 -4.894 -4.151 1.00 . A A . 81 PRO CG 1 1
8 12417 1 1 81 PRO HA H -6.949 -7.460 -4.001 1.00 . A A . 81 PRO HA 1 1
8 12418 1 1 81 PRO HB2 H -4.857 -6.579 -5.460 1.00 . A A . 81 PRO HB2 1 1
8 12419 1 1 81 PRO HB3 H -6.407 -5.721 -5.456 1.00 . A A . 81 PRO HB3 1 1
8 12420 1 1 81 PRO HD2 H -5.305 -4.165 -2.171 1.00 . A A . 81 PRO HD2 1 1
8 12421 1 1 81 PRO HD3 H -6.679 -3.991 -3.286 1.00 . A A . 81 PRO HD3 1 1
8 12422 1 1 81 PRO HG2 H -3.947 -5.182 -3.808 1.00 . A A . 81 PRO HG2 1 1
8 12423 1 1 81 PRO HG3 H -4.885 -4.036 -4.805 1.00 . A A . 81 PRO HG3 1 1
8 12424 1 1 81 PRO N N -6.314 -5.968 -2.628 1.00 . A A . 81 PRO N 1 1
8 12425 1 1 81 PRO O O -4.452 -8.669 -4.131 1.00 . A A . 81 PRO O 1 1
8 12426 1 1 82 ILE C C -4.008 -10.199 -1.670 1.00 . A A . 82 ILE C 1 1
8 12427 1 1 82 ILE CA C -3.602 -8.746 -1.469 1.00 . A A . 82 ILE CA 1 1
8 12428 1 1 82 ILE CB C -3.387 -8.410 0.020 1.00 . A A . 82 ILE CB 1 1
8 12429 1 1 82 ILE CD1 C -2.870 -6.194 1.098 1.00 . A A . 82 ILE CD1 1 1
8 12430 1 1 82 ILE CG1 C -2.415 -7.245 0.137 1.00 . A A . 82 ILE CG1 1 1
8 12431 1 1 82 ILE CG2 C -2.873 -9.594 0.809 1.00 . A A . 82 ILE CG2 1 1
8 12432 1 1 82 ILE H H -5.053 -7.265 -1.424 1.00 . A A . 82 ILE H 1 1
8 12433 1 1 82 ILE HA H -2.678 -8.549 -1.992 1.00 . A A . 82 ILE HA 1 1
8 12434 1 1 82 ILE HB H -4.335 -8.114 0.439 1.00 . A A . 82 ILE HB 1 1
8 12435 1 1 82 ILE HD11 H -2.221 -6.194 1.962 1.00 . A A . 82 ILE HD11 1 1
8 12436 1 1 82 ILE HD12 H -3.881 -6.405 1.403 1.00 . A A . 82 ILE HD12 1 1
8 12437 1 1 82 ILE HD13 H -2.829 -5.238 0.613 1.00 . A A . 82 ILE HD13 1 1
8 12438 1 1 82 ILE HG12 H -1.462 -7.611 0.482 1.00 . A A . 82 ILE HG12 1 1
8 12439 1 1 82 ILE HG13 H -2.293 -6.781 -0.833 1.00 . A A . 82 ILE HG13 1 1
8 12440 1 1 82 ILE HG21 H -3.699 -10.078 1.301 1.00 . A A . 82 ILE HG21 1 1
8 12441 1 1 82 ILE HG22 H -2.164 -9.244 1.547 1.00 . A A . 82 ILE HG22 1 1
8 12442 1 1 82 ILE HG23 H -2.388 -10.286 0.142 1.00 . A A . 82 ILE HG23 1 1
8 12443 1 1 82 ILE N N -4.615 -7.886 -2.019 1.00 . A A . 82 ILE N 1 1
8 12444 1 1 82 ILE O O -5.134 -10.596 -1.370 1.00 . A A . 82 ILE O 1 1
8 12445 1 1 83 PHE C C -2.211 -13.268 -2.091 1.00 . A A . 83 PHE C 1 1
8 12446 1 1 83 PHE CA C -3.347 -12.361 -2.559 1.00 . A A . 83 PHE CA 1 1
8 12447 1 1 83 PHE CB C -3.525 -12.487 -4.073 1.00 . A A . 83 PHE CB 1 1
8 12448 1 1 83 PHE CD1 C -5.698 -13.737 -3.941 1.00 . A A . 83 PHE CD1 1 1
8 12449 1 1 83 PHE CD2 C -5.527 -11.915 -5.469 1.00 . A A . 83 PHE CD2 1 1
8 12450 1 1 83 PHE CE1 C -7.006 -13.948 -4.336 1.00 . A A . 83 PHE CE1 1 1
8 12451 1 1 83 PHE CE2 C -6.833 -12.121 -5.869 1.00 . A A . 83 PHE CE2 1 1
8 12452 1 1 83 PHE CG C -4.945 -12.719 -4.502 1.00 . A A . 83 PHE CG 1 1
8 12453 1 1 83 PHE CZ C -7.573 -13.139 -5.302 1.00 . A A . 83 PHE CZ 1 1
8 12454 1 1 83 PHE H H -2.238 -10.558 -2.477 1.00 . A A . 83 PHE H 1 1
8 12455 1 1 83 PHE HA H -4.262 -12.660 -2.072 1.00 . A A . 83 PHE HA 1 1
8 12456 1 1 83 PHE HB2 H -3.189 -11.569 -4.540 1.00 . A A . 83 PHE HB2 1 1
8 12457 1 1 83 PHE HB3 H -2.924 -13.308 -4.436 1.00 . A A . 83 PHE HB3 1 1
8 12458 1 1 83 PHE HD1 H -5.255 -14.370 -3.186 1.00 . A A . 83 PHE HD1 1 1
8 12459 1 1 83 PHE HD2 H -4.948 -11.118 -5.914 1.00 . A A . 83 PHE HD2 1 1
8 12460 1 1 83 PHE HE1 H -7.583 -14.745 -3.891 1.00 . A A . 83 PHE HE1 1 1
8 12461 1 1 83 PHE HE2 H -7.274 -11.487 -6.623 1.00 . A A . 83 PHE HE2 1 1
8 12462 1 1 83 PHE HZ H -8.595 -13.303 -5.612 1.00 . A A . 83 PHE HZ 1 1
8 12463 1 1 83 PHE N N -3.095 -10.961 -2.235 1.00 . A A . 83 PHE N 1 1
8 12464 1 1 83 PHE O O -1.080 -12.825 -1.938 1.00 . A A . 83 PHE O 1 1
8 12465 1 1 84 THR C C -1.303 -16.595 -2.487 1.00 . A A . 84 THR C 1 1
8 12466 1 1 84 THR CA C -1.517 -15.511 -1.434 1.00 . A A . 84 THR CA 1 1
8 12467 1 1 84 THR CB C -1.927 -16.152 -0.107 1.00 . A A . 84 THR CB 1 1
8 12468 1 1 84 THR CG2 C -0.898 -17.129 0.428 1.00 . A A . 84 THR CG2 1 1
8 12469 1 1 84 THR H H -3.443 -14.845 -2.018 1.00 . A A . 84 THR H 1 1
8 12470 1 1 84 THR HA H -0.589 -14.980 -1.294 1.00 . A A . 84 THR HA 1 1
8 12471 1 1 84 THR HB H -2.852 -16.692 -0.250 1.00 . A A . 84 THR HB 1 1
8 12472 1 1 84 THR HG1 H -3.078 -15.078 1.058 1.00 . A A . 84 THR HG1 1 1
8 12473 1 1 84 THR HG21 H 0.010 -17.049 -0.152 1.00 . A A . 84 THR HG21 1 1
8 12474 1 1 84 THR HG22 H -1.283 -18.135 0.354 1.00 . A A . 84 THR HG22 1 1
8 12475 1 1 84 THR HG23 H -0.685 -16.899 1.461 1.00 . A A . 84 THR HG23 1 1
8 12476 1 1 84 THR N N -2.522 -14.545 -1.873 1.00 . A A . 84 THR N 1 1
8 12477 1 1 84 THR O O -2.260 -17.138 -3.039 1.00 . A A . 84 THR O 1 1
8 12478 1 1 84 THR OG1 O -2.138 -15.163 0.885 1.00 . A A . 84 THR OG1 1 1
8 12479 1 1 85 SER C C 0.841 -19.182 -3.051 1.00 . A A . 85 SER C 1 1
8 12480 1 1 85 SER CA C 0.307 -17.930 -3.738 1.00 . A A . 85 SER CA 1 1
8 12481 1 1 85 SER CB C 1.346 -17.393 -4.722 1.00 . A A . 85 SER CB 1 1
8 12482 1 1 85 SER H H 0.681 -16.442 -2.280 1.00 . A A . 85 SER H 1 1
8 12483 1 1 85 SER HA H -0.591 -18.186 -4.280 1.00 . A A . 85 SER HA 1 1
8 12484 1 1 85 SER HB2 H 1.232 -16.324 -4.816 1.00 . A A . 85 SER HB2 1 1
8 12485 1 1 85 SER HB3 H 2.334 -17.619 -4.353 1.00 . A A . 85 SER HB3 1 1
8 12486 1 1 85 SER HG H 0.258 -18.004 -6.233 1.00 . A A . 85 SER HG 1 1
8 12487 1 1 85 SER N N -0.038 -16.908 -2.756 1.00 . A A . 85 SER N 1 1
8 12488 1 1 85 SER O O 1.693 -19.098 -2.161 1.00 . A A . 85 SER O 1 1
8 12489 1 1 85 SER OG O 1.189 -17.982 -6.001 1.00 . A A . 85 SER OG 1 1
8 12490 1 1 86 GLU C C 2.220 -21.701 -2.609 1.00 . A A . 86 GLU C 1 1
8 12491 1 1 86 GLU CA C 0.726 -21.635 -2.916 1.00 . A A . 86 GLU CA 1 1
8 12492 1 1 86 GLU CB C 0.347 -22.762 -3.878 1.00 . A A . 86 GLU CB 1 1
8 12493 1 1 86 GLU CD C -0.425 -22.388 -6.255 1.00 . A A . 86 GLU CD 1 1
8 12494 1 1 86 GLU CG C 0.761 -22.499 -5.317 1.00 . A A . 86 GLU CG 1 1
8 12495 1 1 86 GLU H H -0.346 -20.322 -4.186 1.00 . A A . 86 GLU H 1 1
8 12496 1 1 86 GLU HA H 0.180 -21.772 -1.995 1.00 . A A . 86 GLU HA 1 1
8 12497 1 1 86 GLU HB2 H 0.825 -23.674 -3.551 1.00 . A A . 86 GLU HB2 1 1
8 12498 1 1 86 GLU HB3 H -0.724 -22.898 -3.852 1.00 . A A . 86 GLU HB3 1 1
8 12499 1 1 86 GLU HG2 H 1.317 -21.574 -5.354 1.00 . A A . 86 GLU HG2 1 1
8 12500 1 1 86 GLU HG3 H 1.391 -23.310 -5.651 1.00 . A A . 86 GLU HG3 1 1
8 12501 1 1 86 GLU N N 0.328 -20.339 -3.475 1.00 . A A . 86 GLU N 1 1
8 12502 1 1 86 GLU O O 2.639 -22.412 -1.695 1.00 . A A . 86 GLU O 1 1
8 12503 1 1 86 GLU OE1 O -0.855 -23.429 -6.794 1.00 . A A . 86 GLU OE1 1 1
8 12504 1 1 86 GLU OE2 O -0.925 -21.260 -6.449 1.00 . A A . 86 GLU OE2 1 1
8 12505 1 1 87 HIS C C 4.854 -19.962 -2.052 1.00 . A A . 87 HIS C 1 1
8 12506 1 1 87 HIS CA C 4.466 -20.946 -3.154 1.00 . A A . 87 HIS CA 1 1
8 12507 1 1 87 HIS CB C 5.195 -20.591 -4.450 1.00 . A A . 87 HIS CB 1 1
8 12508 1 1 87 HIS CD2 C 7.780 -20.382 -4.423 1.00 . A A . 87 HIS CD2 1 1
8 12509 1 1 87 HIS CE1 C 8.275 -22.512 -4.578 1.00 . A A . 87 HIS CE1 1 1
8 12510 1 1 87 HIS CG C 6.613 -21.067 -4.482 1.00 . A A . 87 HIS CG 1 1
8 12511 1 1 87 HIS H H 2.639 -20.410 -4.080 1.00 . A A . 87 HIS H 1 1
8 12512 1 1 87 HIS HA H 4.762 -21.939 -2.849 1.00 . A A . 87 HIS HA 1 1
8 12513 1 1 87 HIS HB2 H 4.675 -21.040 -5.283 1.00 . A A . 87 HIS HB2 1 1
8 12514 1 1 87 HIS HB3 H 5.200 -19.518 -4.570 1.00 . A A . 87 HIS HB3 1 1
8 12515 1 1 87 HIS HD1 H 6.331 -23.150 -4.639 1.00 . A A . 87 HIS HD1 1 1
8 12516 1 1 87 HIS HD2 H 7.890 -19.310 -4.340 1.00 . A A . 87 HIS HD2 1 1
8 12517 1 1 87 HIS HE1 H 8.829 -23.436 -4.642 1.00 . A A . 87 HIS HE1 1 1
8 12518 1 1 87 HIS HE2 H 9.749 -21.108 -4.360 1.00 . A A . 87 HIS HE2 1 1
8 12519 1 1 87 HIS N N 3.023 -20.959 -3.366 1.00 . A A . 87 HIS N 1 1
8 12520 1 1 87 HIS ND1 N 6.958 -22.399 -4.579 1.00 . A A . 87 HIS ND1 1 1
8 12521 1 1 87 HIS NE2 N 8.796 -21.303 -4.485 1.00 . A A . 87 HIS NE2 1 1
8 12522 1 1 87 HIS O O 5.929 -19.363 -2.093 1.00 . A A . 87 HIS O 1 1
8 12523 1 1 88 GLY C C 4.544 -17.486 -0.409 1.00 . A A . 88 GLY C 1 1
8 12524 1 1 88 GLY CA C 4.244 -18.904 0.037 1.00 . A A . 88 GLY CA 1 1
8 12525 1 1 88 GLY H H 3.142 -20.311 -1.081 1.00 . A A . 88 GLY H 1 1
8 12526 1 1 88 GLY HA2 H 3.379 -18.885 0.685 1.00 . A A . 88 GLY HA2 1 1
8 12527 1 1 88 GLY HA3 H 5.088 -19.279 0.596 1.00 . A A . 88 GLY HA3 1 1
8 12528 1 1 88 GLY N N 3.977 -19.805 -1.066 1.00 . A A . 88 GLY N 1 1
8 12529 1 1 88 GLY O O 5.160 -16.719 0.330 1.00 . A A . 88 GLY O 1 1
8 12530 1 1 89 GLU C C 2.967 -15.051 -2.191 1.00 . A A . 89 GLU C 1 1
8 12531 1 1 89 GLU CA C 4.308 -15.774 -2.112 1.00 . A A . 89 GLU CA 1 1
8 12532 1 1 89 GLU CB C 5.034 -15.804 -3.468 1.00 . A A . 89 GLU CB 1 1
8 12533 1 1 89 GLU CD C 4.677 -15.079 -5.859 1.00 . A A . 89 GLU CD 1 1
8 12534 1 1 89 GLU CG C 4.118 -15.846 -4.677 1.00 . A A . 89 GLU CG 1 1
8 12535 1 1 89 GLU H H 3.585 -17.767 -2.151 1.00 . A A . 89 GLU H 1 1
8 12536 1 1 89 GLU HA H 4.929 -15.255 -1.394 1.00 . A A . 89 GLU HA 1 1
8 12537 1 1 89 GLU HB2 H 5.652 -14.923 -3.547 1.00 . A A . 89 GLU HB2 1 1
8 12538 1 1 89 GLU HB3 H 5.670 -16.677 -3.497 1.00 . A A . 89 GLU HB3 1 1
8 12539 1 1 89 GLU HG2 H 3.975 -16.875 -4.971 1.00 . A A . 89 GLU HG2 1 1
8 12540 1 1 89 GLU HG3 H 3.171 -15.414 -4.403 1.00 . A A . 89 GLU HG3 1 1
8 12541 1 1 89 GLU N N 4.092 -17.123 -1.606 1.00 . A A . 89 GLU N 1 1
8 12542 1 1 89 GLU O O 2.070 -15.451 -2.932 1.00 . A A . 89 GLU O 1 1
8 12543 1 1 89 GLU OE1 O 5.917 -15.023 -5.999 1.00 . A A . 89 GLU OE1 1 1
8 12544 1 1 89 GLU OE2 O 3.874 -14.534 -6.647 1.00 . A A . 89 GLU OE2 1 1
8 12545 1 1 90 LYS C C 1.750 -11.776 -1.510 1.00 . A A . 90 LYS C 1 1
8 12546 1 1 90 LYS CA C 1.565 -13.278 -1.323 1.00 . A A . 90 LYS CA 1 1
8 12547 1 1 90 LYS CB C 0.875 -13.528 0.025 1.00 . A A . 90 LYS CB 1 1
8 12548 1 1 90 LYS CD C 2.476 -14.818 1.475 1.00 . A A . 90 LYS CD 1 1
8 12549 1 1 90 LYS CE C 2.178 -14.868 2.966 1.00 . A A . 90 LYS CE 1 1
8 12550 1 1 90 LYS CG C 1.201 -14.878 0.646 1.00 . A A . 90 LYS CG 1 1
8 12551 1 1 90 LYS H H 3.549 -13.774 -0.789 1.00 . A A . 90 LYS H 1 1
8 12552 1 1 90 LYS HA H 0.927 -13.648 -2.109 1.00 . A A . 90 LYS HA 1 1
8 12553 1 1 90 LYS HB2 H 1.182 -12.757 0.718 1.00 . A A . 90 LYS HB2 1 1
8 12554 1 1 90 LYS HB3 H -0.195 -13.469 -0.113 1.00 . A A . 90 LYS HB3 1 1
8 12555 1 1 90 LYS HD2 H 3.101 -15.659 1.216 1.00 . A A . 90 LYS HD2 1 1
8 12556 1 1 90 LYS HD3 H 2.996 -13.898 1.252 1.00 . A A . 90 LYS HD3 1 1
8 12557 1 1 90 LYS HE2 H 1.314 -15.495 3.127 1.00 . A A . 90 LYS HE2 1 1
8 12558 1 1 90 LYS HE3 H 3.030 -15.294 3.476 1.00 . A A . 90 LYS HE3 1 1
8 12559 1 1 90 LYS HG2 H 0.383 -15.177 1.283 1.00 . A A . 90 LYS HG2 1 1
8 12560 1 1 90 LYS HG3 H 1.330 -15.603 -0.143 1.00 . A A . 90 LYS HG3 1 1
8 12561 1 1 90 LYS HZ1 H 2.347 -12.786 2.931 1.00 . A A . 90 LYS HZ1 1 1
8 12562 1 1 90 LYS HZ2 H 2.292 -13.442 4.489 1.00 . A A . 90 LYS HZ2 1 1
8 12563 1 1 90 LYS HZ3 H 0.880 -13.344 3.564 1.00 . A A . 90 LYS HZ3 1 1
8 12564 1 1 90 LYS N N 2.817 -14.021 -1.380 1.00 . A A . 90 LYS N 1 1
8 12565 1 1 90 LYS NZ N 1.905 -13.515 3.527 1.00 . A A . 90 LYS NZ 1 1
8 12566 1 1 90 LYS O O 2.683 -11.181 -0.970 1.00 . A A . 90 LYS O 1 1
8 12567 1 1 91 LEU C C 0.344 -9.125 -1.076 1.00 . A A . 91 LEU C 1 1
8 12568 1 1 91 LEU CA C 0.804 -9.717 -2.390 1.00 . A A . 91 LEU CA 1 1
8 12569 1 1 91 LEU CB C -0.171 -9.315 -3.502 1.00 . A A . 91 LEU CB 1 1
8 12570 1 1 91 LEU CD1 C -1.525 -7.441 -4.417 1.00 . A A . 91 LEU CD1 1 1
8 12571 1 1 91 LEU CD2 C 0.386 -6.921 -2.899 1.00 . A A . 91 LEU CD2 1 1
8 12572 1 1 91 LEU CG C -0.135 -7.859 -3.978 1.00 . A A . 91 LEU CG 1 1
8 12573 1 1 91 LEU H H 0.056 -11.680 -2.565 1.00 . A A . 91 LEU H 1 1
8 12574 1 1 91 LEU HA H 1.805 -9.385 -2.622 1.00 . A A . 91 LEU HA 1 1
8 12575 1 1 91 LEU HB2 H 0.022 -9.935 -4.351 1.00 . A A . 91 LEU HB2 1 1
8 12576 1 1 91 LEU HB3 H -1.171 -9.520 -3.154 1.00 . A A . 91 LEU HB3 1 1
8 12577 1 1 91 LEU HD11 H -1.650 -7.657 -5.467 1.00 . A A . 91 LEU HD11 1 1
8 12578 1 1 91 LEU HD12 H -1.655 -6.384 -4.245 1.00 . A A . 91 LEU HD12 1 1
8 12579 1 1 91 LEU HD13 H -2.260 -7.993 -3.847 1.00 . A A . 91 LEU HD13 1 1
8 12580 1 1 91 LEU HD21 H 0.646 -5.970 -3.344 1.00 . A A . 91 LEU HD21 1 1
8 12581 1 1 91 LEU HD22 H 1.261 -7.352 -2.441 1.00 . A A . 91 LEU HD22 1 1
8 12582 1 1 91 LEU HD23 H -0.375 -6.771 -2.150 1.00 . A A . 91 LEU HD23 1 1
8 12583 1 1 91 LEU HG H 0.520 -7.785 -4.834 1.00 . A A . 91 LEU HG 1 1
8 12584 1 1 91 LEU N N 0.803 -11.159 -2.210 1.00 . A A . 91 LEU N 1 1
8 12585 1 1 91 LEU O O -0.847 -9.120 -0.792 1.00 . A A . 91 LEU O 1 1
8 12586 1 1 92 TYR C C 1.582 -6.770 1.295 1.00 . A A . 92 TYR C 1 1
8 12587 1 1 92 TYR CA C 0.973 -8.148 1.063 1.00 . A A . 92 TYR CA 1 1
8 12588 1 1 92 TYR CB C 1.475 -9.112 2.141 1.00 . A A . 92 TYR CB 1 1
8 12589 1 1 92 TYR CD1 C -0.247 -10.907 1.690 1.00 . A A . 92 TYR CD1 1 1
8 12590 1 1 92 TYR CD2 C 0.149 -10.268 3.952 1.00 . A A . 92 TYR CD2 1 1
8 12591 1 1 92 TYR CE1 C -1.192 -11.823 2.110 1.00 . A A . 92 TYR CE1 1 1
8 12592 1 1 92 TYR CE2 C -0.794 -11.183 4.379 1.00 . A A . 92 TYR CE2 1 1
8 12593 1 1 92 TYR CG C 0.439 -10.114 2.602 1.00 . A A . 92 TYR CG 1 1
8 12594 1 1 92 TYR CZ C -1.462 -11.957 3.455 1.00 . A A . 92 TYR CZ 1 1
8 12595 1 1 92 TYR H H 2.227 -8.759 -0.541 1.00 . A A . 92 TYR H 1 1
8 12596 1 1 92 TYR HA H -0.096 -8.073 1.142 1.00 . A A . 92 TYR HA 1 1
8 12597 1 1 92 TYR HB2 H 2.316 -9.667 1.750 1.00 . A A . 92 TYR HB2 1 1
8 12598 1 1 92 TYR HB3 H 1.794 -8.542 3.003 1.00 . A A . 92 TYR HB3 1 1
8 12599 1 1 92 TYR HD1 H -0.034 -10.801 0.638 1.00 . A A . 92 TYR HD1 1 1
8 12600 1 1 92 TYR HD2 H 0.674 -9.659 4.674 1.00 . A A . 92 TYR HD2 1 1
8 12601 1 1 92 TYR HE1 H -1.715 -12.429 1.385 1.00 . A A . 92 TYR HE1 1 1
8 12602 1 1 92 TYR HE2 H -1.004 -11.288 5.433 1.00 . A A . 92 TYR HE2 1 1
8 12603 1 1 92 TYR HH H -3.221 -12.731 3.394 1.00 . A A . 92 TYR HH 1 1
8 12604 1 1 92 TYR N N 1.292 -8.686 -0.261 1.00 . A A . 92 TYR N 1 1
8 12605 1 1 92 TYR O O 2.683 -6.479 0.828 1.00 . A A . 92 TYR O 1 1
8 12606 1 1 92 TYR OH O -2.402 -12.869 3.877 1.00 . A A . 92 TYR OH 1 1
8 12607 1 1 93 LEU C C 2.144 -4.614 3.665 1.00 . A A . 93 LEU C 1 1
8 12608 1 1 93 LEU CA C 1.337 -4.594 2.371 1.00 . A A . 93 LEU CA 1 1
8 12609 1 1 93 LEU CB C 0.171 -3.607 2.509 1.00 . A A . 93 LEU CB 1 1
8 12610 1 1 93 LEU CD1 C -2.299 -3.521 2.092 1.00 . A A . 93 LEU CD1 1 1
8 12611 1 1 93 LEU CD2 C -0.737 -2.704 0.353 1.00 . A A . 93 LEU CD2 1 1
8 12612 1 1 93 LEU CG C -0.936 -3.723 1.457 1.00 . A A . 93 LEU CG 1 1
8 12613 1 1 93 LEU H H 0.002 -6.236 2.406 1.00 . A A . 93 LEU H 1 1
8 12614 1 1 93 LEU HA H 1.978 -4.272 1.572 1.00 . A A . 93 LEU HA 1 1
8 12615 1 1 93 LEU HB2 H -0.274 -3.748 3.484 1.00 . A A . 93 LEU HB2 1 1
8 12616 1 1 93 LEU HB3 H 0.578 -2.607 2.457 1.00 . A A . 93 LEU HB3 1 1
8 12617 1 1 93 LEU HD11 H -2.339 -2.546 2.548 1.00 . A A . 93 LEU HD11 1 1
8 12618 1 1 93 LEU HD12 H -2.465 -4.281 2.840 1.00 . A A . 93 LEU HD12 1 1
8 12619 1 1 93 LEU HD13 H -3.063 -3.592 1.331 1.00 . A A . 93 LEU HD13 1 1
8 12620 1 1 93 LEU HD21 H -1.368 -1.848 0.538 1.00 . A A . 93 LEU HD21 1 1
8 12621 1 1 93 LEU HD22 H -1.004 -3.147 -0.594 1.00 . A A . 93 LEU HD22 1 1
8 12622 1 1 93 LEU HD23 H 0.295 -2.393 0.332 1.00 . A A . 93 LEU HD23 1 1
8 12623 1 1 93 LEU HG H -0.909 -4.709 1.016 1.00 . A A . 93 LEU HG 1 1
8 12624 1 1 93 LEU N N 0.863 -5.935 2.047 1.00 . A A . 93 LEU N 1 1
8 12625 1 1 93 LEU O O 1.697 -4.107 4.695 1.00 . A A . 93 LEU O 1 1
8 12626 1 1 94 VAL C C 4.497 -3.905 5.351 1.00 . A A . 94 VAL C 1 1
8 12627 1 1 94 VAL CA C 4.197 -5.298 4.779 1.00 . A A . 94 VAL CA 1 1
8 12628 1 1 94 VAL CB C 5.504 -6.056 4.446 1.00 . A A . 94 VAL CB 1 1
8 12629 1 1 94 VAL CG1 C 6.121 -5.533 3.159 1.00 . A A . 94 VAL CG1 1 1
8 12630 1 1 94 VAL CG2 C 6.494 -5.996 5.606 1.00 . A A . 94 VAL CG2 1 1
8 12631 1 1 94 VAL H H 3.632 -5.597 2.761 1.00 . A A . 94 VAL H 1 1
8 12632 1 1 94 VAL HA H 3.667 -5.866 5.527 1.00 . A A . 94 VAL HA 1 1
8 12633 1 1 94 VAL HB H 5.251 -7.086 4.284 1.00 . A A . 94 VAL HB 1 1
8 12634 1 1 94 VAL HG11 H 5.974 -6.257 2.372 1.00 . A A . 94 VAL HG11 1 1
8 12635 1 1 94 VAL HG12 H 7.177 -5.369 3.307 1.00 . A A . 94 VAL HG12 1 1
8 12636 1 1 94 VAL HG13 H 5.645 -4.603 2.886 1.00 . A A . 94 VAL HG13 1 1
8 12637 1 1 94 VAL HG21 H 6.786 -6.998 5.883 1.00 . A A . 94 VAL HG21 1 1
8 12638 1 1 94 VAL HG22 H 6.030 -5.511 6.452 1.00 . A A . 94 VAL HG22 1 1
8 12639 1 1 94 VAL HG23 H 7.368 -5.436 5.306 1.00 . A A . 94 VAL HG23 1 1
8 12640 1 1 94 VAL N N 3.332 -5.207 3.608 1.00 . A A . 94 VAL N 1 1
8 12641 1 1 94 VAL O O 3.640 -3.306 6.000 1.00 . A A . 94 VAL O 1 1
8 12642 1 1 95 ARG C C 7.421 -1.624 5.081 1.00 . A A . 95 ARG C 1 1
8 12643 1 1 95 ARG CA C 6.077 -2.074 5.619 1.00 . A A . 95 ARG CA 1 1
8 12644 1 1 95 ARG CB C 6.140 -2.031 7.144 1.00 . A A . 95 ARG CB 1 1
8 12645 1 1 95 ARG CD C 4.209 -2.743 8.591 1.00 . A A . 95 ARG CD 1 1
8 12646 1 1 95 ARG CG C 4.837 -1.605 7.801 1.00 . A A . 95 ARG CG 1 1
8 12647 1 1 95 ARG CZ C 4.223 -3.574 10.911 1.00 . A A . 95 ARG CZ 1 1
8 12648 1 1 95 ARG H H 6.348 -3.902 4.593 1.00 . A A . 95 ARG H 1 1
8 12649 1 1 95 ARG HA H 5.325 -1.375 5.284 1.00 . A A . 95 ARG HA 1 1
8 12650 1 1 95 ARG HB2 H 6.409 -3.011 7.515 1.00 . A A . 95 ARG HB2 1 1
8 12651 1 1 95 ARG HB3 H 6.911 -1.313 7.429 1.00 . A A . 95 ARG HB3 1 1
8 12652 1 1 95 ARG HD2 H 3.145 -2.569 8.666 1.00 . A A . 95 ARG HD2 1 1
8 12653 1 1 95 ARG HD3 H 4.388 -3.671 8.065 1.00 . A A . 95 ARG HD3 1 1
8 12654 1 1 95 ARG HE H 5.592 -2.352 10.126 1.00 . A A . 95 ARG HE 1 1
8 12655 1 1 95 ARG HG2 H 5.037 -0.783 8.473 1.00 . A A . 95 ARG HG2 1 1
8 12656 1 1 95 ARG HG3 H 4.147 -1.286 7.032 1.00 . A A . 95 ARG HG3 1 1
8 12657 1 1 95 ARG HH11 H 2.666 -4.224 9.795 1.00 . A A . 95 ARG HH11 1 1
8 12658 1 1 95 ARG HH12 H 2.700 -4.799 11.428 1.00 . A A . 95 ARG HH12 1 1
8 12659 1 1 95 ARG HH21 H 5.639 -3.107 12.276 1.00 . A A . 95 ARG HH21 1 1
8 12660 1 1 95 ARG HH22 H 4.386 -4.164 12.837 1.00 . A A . 95 ARG HH22 1 1
8 12661 1 1 95 ARG N N 5.701 -3.390 5.114 1.00 . A A . 95 ARG N 1 1
8 12662 1 1 95 ARG NE N 4.767 -2.848 9.937 1.00 . A A . 95 ARG NE 1 1
8 12663 1 1 95 ARG NH1 N 3.104 -4.255 10.693 1.00 . A A . 95 ARG NH1 1 1
8 12664 1 1 95 ARG NH2 N 4.796 -3.618 12.106 1.00 . A A . 95 ARG NH2 1 1
8 12665 1 1 95 ARG O O 8.116 -2.355 4.375 1.00 . A A . 95 ARG O 1 1
8 12666 1 1 96 ALA C C 10.186 -0.336 5.836 1.00 . A A . 96 ALA C 1 1
8 12667 1 1 96 ALA CA C 9.010 0.216 5.034 1.00 . A A . 96 ALA CA 1 1
8 12668 1 1 96 ALA CB C 8.898 1.709 5.246 1.00 . A A . 96 ALA CB 1 1
8 12669 1 1 96 ALA H H 7.151 0.114 6.006 1.00 . A A . 96 ALA H 1 1
8 12670 1 1 96 ALA HA H 9.165 0.028 3.982 1.00 . A A . 96 ALA HA 1 1
8 12671 1 1 96 ALA HB1 H 9.267 1.957 6.231 1.00 . A A . 96 ALA HB1 1 1
8 12672 1 1 96 ALA HB2 H 7.860 2.001 5.169 1.00 . A A . 96 ALA HB2 1 1
8 12673 1 1 96 ALA HB3 H 9.477 2.225 4.500 1.00 . A A . 96 ALA HB3 1 1
8 12674 1 1 96 ALA N N 7.764 -0.399 5.439 1.00 . A A . 96 ALA N 1 1
8 12675 1 1 96 ALA O O 10.146 -0.379 7.065 1.00 . A A . 96 ALA O 1 1
8 12676 1 1 97 LEU C C 12.094 -2.568 6.558 1.00 . A A . 97 LEU C 1 1
8 12677 1 1 97 LEU CA C 12.423 -1.301 5.773 1.00 . A A . 97 LEU CA 1 1
8 12678 1 1 97 LEU CB C 13.053 -0.256 6.701 1.00 . A A . 97 LEU CB 1 1
8 12679 1 1 97 LEU CD1 C 14.109 1.241 4.989 1.00 . A A . 97 LEU CD1 1 1
8 12680 1 1 97 LEU CD2 C 15.050 1.133 7.304 1.00 . A A . 97 LEU CD2 1 1
8 12681 1 1 97 LEU CG C 14.363 0.350 6.195 1.00 . A A . 97 LEU CG 1 1
8 12682 1 1 97 LEU H H 11.205 -0.692 4.153 1.00 . A A . 97 LEU H 1 1
8 12683 1 1 97 LEU HA H 13.131 -1.549 4.997 1.00 . A A . 97 LEU HA 1 1
8 12684 1 1 97 LEU HB2 H 12.341 0.544 6.842 1.00 . A A . 97 LEU HB2 1 1
8 12685 1 1 97 LEU HB3 H 13.243 -0.719 7.658 1.00 . A A . 97 LEU HB3 1 1
8 12686 1 1 97 LEU HD11 H 13.098 1.618 5.027 1.00 . A A . 97 LEU HD11 1 1
8 12687 1 1 97 LEU HD12 H 14.247 0.669 4.084 1.00 . A A . 97 LEU HD12 1 1
8 12688 1 1 97 LEU HD13 H 14.803 2.069 5.001 1.00 . A A . 97 LEU HD13 1 1
8 12689 1 1 97 LEU HD21 H 14.569 2.094 7.417 1.00 . A A . 97 LEU HD21 1 1
8 12690 1 1 97 LEU HD22 H 16.090 1.279 7.051 1.00 . A A . 97 LEU HD22 1 1
8 12691 1 1 97 LEU HD23 H 14.978 0.584 8.231 1.00 . A A . 97 LEU HD23 1 1
8 12692 1 1 97 LEU HG H 15.025 -0.447 5.888 1.00 . A A . 97 LEU HG 1 1
8 12693 1 1 97 LEU N N 11.232 -0.755 5.130 1.00 . A A . 97 LEU N 1 1
8 12694 1 1 97 LEU O O 10.929 -2.945 6.688 1.00 . A A . 97 LEU O 1 1
8 12695 1 1 98 GLN C C 12.112 -4.189 9.094 1.00 . A A . 98 GLN C 1 1
8 12696 1 1 98 GLN CA C 12.955 -4.445 7.849 1.00 . A A . 98 GLN CA 1 1
8 12697 1 1 98 GLN CB C 14.316 -5.019 8.250 1.00 . A A . 98 GLN CB 1 1
8 12698 1 1 98 GLN CD C 16.156 -4.538 9.912 1.00 . A A . 98 GLN CD 1 1
8 12699 1 1 98 GLN CG C 15.274 -3.981 8.812 1.00 . A A . 98 GLN CG 1 1
8 12700 1 1 98 GLN H H 14.034 -2.868 6.939 1.00 . A A . 98 GLN H 1 1
8 12701 1 1 98 GLN HA H 12.443 -5.161 7.223 1.00 . A A . 98 GLN HA 1 1
8 12702 1 1 98 GLN HB2 H 14.165 -5.781 9.001 1.00 . A A . 98 GLN HB2 1 1
8 12703 1 1 98 GLN HB3 H 14.775 -5.468 7.381 1.00 . A A . 98 GLN HB3 1 1
8 12704 1 1 98 GLN HE21 H 17.621 -3.293 9.404 1.00 . A A . 98 GLN HE21 1 1
8 12705 1 1 98 GLN HE22 H 17.958 -4.347 10.730 1.00 . A A . 98 GLN HE22 1 1
8 12706 1 1 98 GLN HG2 H 15.905 -3.622 8.013 1.00 . A A . 98 GLN HG2 1 1
8 12707 1 1 98 GLN HG3 H 14.699 -3.159 9.213 1.00 . A A . 98 GLN HG3 1 1
8 12708 1 1 98 GLN N N 13.130 -3.220 7.078 1.00 . A A . 98 GLN N 1 1
8 12709 1 1 98 GLN NE2 N 17.367 -4.006 10.027 1.00 . A A . 98 GLN NE2 1 1
8 12710 1 1 98 GLN O O 12.507 -3.328 9.908 1.00 . A A . 98 GLN O 1 1
8 12711 1 1 98 GLN OXT O 11.064 -4.852 9.245 1.00 . A A . 98 GLN OXT 1 1
8 12712 1 1 98 GLN OE1 O 15.754 -5.437 10.650 1.00 . A A . 98 GLN OE1 1 1
9 12713 1 1 1 ARG C C 12.105 2.895 12.059 1.00 . A A . 1 ARG C 1 1
9 12714 1 1 1 ARG CA C 12.021 2.636 13.559 1.00 . A A . 1 ARG CA 1 1
9 12715 1 1 1 ARG CB C 11.699 3.935 14.300 1.00 . A A . 1 ARG CB 1 1
9 12716 1 1 1 ARG CD C 12.698 6.053 15.215 1.00 . A A . 1 ARG CD 1 1
9 12717 1 1 1 ARG CG C 12.736 5.027 14.093 1.00 . A A . 1 ARG CG 1 1
9 12718 1 1 1 ARG CZ C 15.057 6.402 15.837 1.00 . A A . 1 ARG CZ 1 1
9 12719 1 1 1 ARG H1 H 13.293 2.205 15.118 1.00 . A A . 1 ARG H1 1 1
9 12720 1 1 1 ARG H2 H 14.076 2.638 13.654 1.00 . A A . 1 ARG H2 1 1
9 12721 1 1 1 ARG H3 H 13.354 1.090 13.817 1.00 . A A . 1 ARG H3 1 1
9 12722 1 1 1 ARG HA H 11.240 1.915 13.749 1.00 . A A . 1 ARG HA 1 1
9 12723 1 1 1 ARG HB2 H 10.745 4.304 13.955 1.00 . A A . 1 ARG HB2 1 1
9 12724 1 1 1 ARG HB3 H 11.634 3.726 15.358 1.00 . A A . 1 ARG HB3 1 1
9 12725 1 1 1 ARG HD2 H 12.701 7.042 14.782 1.00 . A A . 1 ARG HD2 1 1
9 12726 1 1 1 ARG HD3 H 11.791 5.913 15.784 1.00 . A A . 1 ARG HD3 1 1
9 12727 1 1 1 ARG HE H 13.704 5.460 16.963 1.00 . A A . 1 ARG HE 1 1
9 12728 1 1 1 ARG HG2 H 13.717 4.578 14.063 1.00 . A A . 1 ARG HG2 1 1
9 12729 1 1 1 ARG HG3 H 12.537 5.525 13.155 1.00 . A A . 1 ARG HG3 1 1
9 12730 1 1 1 ARG HH11 H 14.546 7.164 14.035 1.00 . A A . 1 ARG HH11 1 1
9 12731 1 1 1 ARG HH12 H 16.199 7.394 14.496 1.00 . A A . 1 ARG HH12 1 1
9 12732 1 1 1 ARG HH21 H 15.878 5.762 17.570 1.00 . A A . 1 ARG HH21 1 1
9 12733 1 1 1 ARG HH22 H 16.956 6.598 16.502 1.00 . A A . 1 ARG HH22 1 1
9 12734 1 1 1 ARG N N 13.302 2.093 14.084 1.00 . A A . 1 ARG N 1 1
9 12735 1 1 1 ARG NE N 13.845 5.926 16.112 1.00 . A A . 1 ARG NE 1 1
9 12736 1 1 1 ARG NH1 N 15.285 7.039 14.695 1.00 . A A . 1 ARG NH1 1 1
9 12737 1 1 1 ARG NH2 N 16.045 6.241 16.708 1.00 . A A . 1 ARG NH2 1 1
9 12738 1 1 1 ARG O O 12.786 3.819 11.616 1.00 . A A . 1 ARG O 1 1
9 12739 1 1 2 GLU C C 10.011 2.636 9.340 1.00 . A A . 2 GLU C 1 1
9 12740 1 1 2 GLU CA C 11.394 2.217 9.832 1.00 . A A . 2 GLU CA 1 1
9 12741 1 1 2 GLU CB C 11.814 0.905 9.166 1.00 . A A . 2 GLU CB 1 1
9 12742 1 1 2 GLU CD C 14.322 0.966 9.456 1.00 . A A . 2 GLU CD 1 1
9 12743 1 1 2 GLU CG C 13.030 0.256 9.807 1.00 . A A . 2 GLU CG 1 1
9 12744 1 1 2 GLU H H 10.878 1.359 11.696 1.00 . A A . 2 GLU H 1 1
9 12745 1 1 2 GLU HA H 12.104 2.988 9.569 1.00 . A A . 2 GLU HA 1 1
9 12746 1 1 2 GLU HB2 H 10.990 0.208 9.220 1.00 . A A . 2 GLU HB2 1 1
9 12747 1 1 2 GLU HB3 H 12.041 1.098 8.128 1.00 . A A . 2 GLU HB3 1 1
9 12748 1 1 2 GLU HG2 H 12.908 0.274 10.880 1.00 . A A . 2 GLU HG2 1 1
9 12749 1 1 2 GLU HG3 H 13.095 -0.768 9.470 1.00 . A A . 2 GLU HG3 1 1
9 12750 1 1 2 GLU N N 11.404 2.075 11.283 1.00 . A A . 2 GLU N 1 1
9 12751 1 1 2 GLU O O 9.317 1.867 8.676 1.00 . A A . 2 GLU O 1 1
9 12752 1 1 2 GLU OE1 O 14.521 2.105 9.927 1.00 . A A . 2 GLU OE1 1 1
9 12753 1 1 2 GLU OE2 O 15.136 0.383 8.708 1.00 . A A . 2 GLU OE2 1 1
9 12754 1 1 3 TRP C C 8.096 5.788 9.837 1.00 . A A . 3 TRP C 1 1
9 12755 1 1 3 TRP CA C 8.316 4.387 9.272 1.00 . A A . 3 TRP CA 1 1
9 12756 1 1 3 TRP CB C 7.192 3.458 9.743 1.00 . A A . 3 TRP CB 1 1
9 12757 1 1 3 TRP CD1 C 7.903 2.292 11.912 1.00 . A A . 3 TRP CD1 1 1
9 12758 1 1 3 TRP CD2 C 6.427 3.951 12.201 1.00 . A A . 3 TRP CD2 1 1
9 12759 1 1 3 TRP CE2 C 6.732 3.398 13.459 1.00 . A A . 3 TRP CE2 1 1
9 12760 1 1 3 TRP CE3 C 5.519 5.012 12.133 1.00 . A A . 3 TRP CE3 1 1
9 12761 1 1 3 TRP CG C 7.187 3.230 11.224 1.00 . A A . 3 TRP CG 1 1
9 12762 1 1 3 TRP CH2 C 5.275 4.909 14.542 1.00 . A A . 3 TRP CH2 1 1
9 12763 1 1 3 TRP CZ2 C 6.160 3.870 14.638 1.00 . A A . 3 TRP CZ2 1 1
9 12764 1 1 3 TRP CZ3 C 4.953 5.479 13.304 1.00 . A A . 3 TRP CZ3 1 1
9 12765 1 1 3 TRP H H 10.214 4.426 10.207 1.00 . A A . 3 TRP H 1 1
9 12766 1 1 3 TRP HA H 8.299 4.440 8.194 1.00 . A A . 3 TRP HA 1 1
9 12767 1 1 3 TRP HB2 H 6.238 3.892 9.471 1.00 . A A . 3 TRP HB2 1 1
9 12768 1 1 3 TRP HB3 H 7.300 2.497 9.256 1.00 . A A . 3 TRP HB3 1 1
9 12769 1 1 3 TRP HD1 H 8.579 1.585 11.453 1.00 . A A . 3 TRP HD1 1 1
9 12770 1 1 3 TRP HE1 H 8.026 1.823 13.956 1.00 . A A . 3 TRP HE1 1 1
9 12771 1 1 3 TRP HE3 H 5.259 5.465 11.189 1.00 . A A . 3 TRP HE3 1 1
9 12772 1 1 3 TRP HH2 H 4.808 5.306 15.431 1.00 . A A . 3 TRP HH2 1 1
9 12773 1 1 3 TRP HZ2 H 6.399 3.442 15.601 1.00 . A A . 3 TRP HZ2 1 1
9 12774 1 1 3 TRP HZ3 H 4.249 6.298 13.271 1.00 . A A . 3 TRP HZ3 1 1
9 12775 1 1 3 TRP N N 9.616 3.861 9.675 1.00 . A A . 3 TRP N 1 1
9 12776 1 1 3 TRP NE1 N 7.635 2.387 13.256 1.00 . A A . 3 TRP NE1 1 1
9 12777 1 1 3 TRP O O 7.848 5.954 11.030 1.00 . A A . 3 TRP O 1 1
9 12778 1 1 4 TYR C C 6.500 8.522 9.403 1.00 . A A . 4 TYR C 1 1
9 12779 1 1 4 TYR CA C 7.984 8.177 9.392 1.00 . A A . 4 TYR CA 1 1
9 12780 1 1 4 TYR CB C 8.738 9.132 8.464 1.00 . A A . 4 TYR CB 1 1
9 12781 1 1 4 TYR CD1 C 9.141 10.765 10.347 1.00 . A A . 4 TYR CD1 1 1
9 12782 1 1 4 TYR CD2 C 10.877 10.443 8.746 1.00 . A A . 4 TYR CD2 1 1
9 12783 1 1 4 TYR CE1 C 9.927 11.679 11.023 1.00 . A A . 4 TYR CE1 1 1
9 12784 1 1 4 TYR CE2 C 11.669 11.356 9.415 1.00 . A A . 4 TYR CE2 1 1
9 12785 1 1 4 TYR CG C 9.601 10.132 9.199 1.00 . A A . 4 TYR CG 1 1
9 12786 1 1 4 TYR CZ C 11.190 11.971 10.553 1.00 . A A . 4 TYR CZ 1 1
9 12787 1 1 4 TYR H H 8.379 6.602 8.031 1.00 . A A . 4 TYR H 1 1
9 12788 1 1 4 TYR HA H 8.373 8.279 10.394 1.00 . A A . 4 TYR HA 1 1
9 12789 1 1 4 TYR HB2 H 9.381 8.557 7.812 1.00 . A A . 4 TYR HB2 1 1
9 12790 1 1 4 TYR HB3 H 8.025 9.684 7.866 1.00 . A A . 4 TYR HB3 1 1
9 12791 1 1 4 TYR HD1 H 8.151 10.534 10.713 1.00 . A A . 4 TYR HD1 1 1
9 12792 1 1 4 TYR HD2 H 11.249 9.961 7.854 1.00 . A A . 4 TYR HD2 1 1
9 12793 1 1 4 TYR HE1 H 9.551 12.160 11.913 1.00 . A A . 4 TYR HE1 1 1
9 12794 1 1 4 TYR HE2 H 12.658 11.584 9.047 1.00 . A A . 4 TYR HE2 1 1
9 12795 1 1 4 TYR HH H 11.429 13.597 11.549 1.00 . A A . 4 TYR HH 1 1
9 12796 1 1 4 TYR N N 8.182 6.794 8.972 1.00 . A A . 4 TYR N 1 1
9 12797 1 1 4 TYR O O 5.796 8.299 8.419 1.00 . A A . 4 TYR O 1 1
9 12798 1 1 4 TYR OH O 11.976 12.880 11.223 1.00 . A A . 4 TYR OH 1 1
9 12799 1 1 5 TYR C C 3.748 8.175 10.777 1.00 . A A . 5 TYR C 1 1
9 12800 1 1 5 TYR CA C 4.617 9.423 10.669 1.00 . A A . 5 TYR CA 1 1
9 12801 1 1 5 TYR CB C 4.155 10.282 9.488 1.00 . A A . 5 TYR CB 1 1
9 12802 1 1 5 TYR CD1 C 2.546 11.586 10.932 1.00 . A A . 5 TYR CD1 1 1
9 12803 1 1 5 TYR CD2 C 1.856 10.997 8.728 1.00 . A A . 5 TYR CD2 1 1
9 12804 1 1 5 TYR CE1 C 1.334 12.213 11.149 1.00 . A A . 5 TYR CE1 1 1
9 12805 1 1 5 TYR CE2 C 0.641 11.622 8.937 1.00 . A A . 5 TYR CE2 1 1
9 12806 1 1 5 TYR CG C 2.828 10.968 9.721 1.00 . A A . 5 TYR CG 1 1
9 12807 1 1 5 TYR CZ C 0.385 12.228 10.149 1.00 . A A . 5 TYR CZ 1 1
9 12808 1 1 5 TYR H H 6.635 9.205 11.279 1.00 . A A . 5 TYR H 1 1
9 12809 1 1 5 TYR HA H 4.516 9.995 11.579 1.00 . A A . 5 TYR HA 1 1
9 12810 1 1 5 TYR HB2 H 4.893 11.046 9.295 1.00 . A A . 5 TYR HB2 1 1
9 12811 1 1 5 TYR HB3 H 4.056 9.655 8.614 1.00 . A A . 5 TYR HB3 1 1
9 12812 1 1 5 TYR HD1 H 3.291 11.573 11.714 1.00 . A A . 5 TYR HD1 1 1
9 12813 1 1 5 TYR HD2 H 2.059 10.521 7.780 1.00 . A A . 5 TYR HD2 1 1
9 12814 1 1 5 TYR HE1 H 1.134 12.688 12.098 1.00 . A A . 5 TYR HE1 1 1
9 12815 1 1 5 TYR HE2 H -0.102 11.633 8.153 1.00 . A A . 5 TYR HE2 1 1
9 12816 1 1 5 TYR HH H -0.940 13.552 9.715 1.00 . A A . 5 TYR HH 1 1
9 12817 1 1 5 TYR N N 6.025 9.058 10.525 1.00 . A A . 5 TYR N 1 1
9 12818 1 1 5 TYR O O 3.056 7.973 11.774 1.00 . A A . 5 TYR O 1 1
9 12819 1 1 5 TYR OH O -0.823 12.851 10.361 1.00 . A A . 5 TYR OH 1 1
9 12820 1 1 6 GLY C C 2.535 5.715 8.368 1.00 . A A . 6 GLY C 1 1
9 12821 1 1 6 GLY CA C 3.015 6.114 9.747 1.00 . A A . 6 GLY CA 1 1
9 12822 1 1 6 GLY H H 4.368 7.546 8.981 1.00 . A A . 6 GLY H 1 1
9 12823 1 1 6 GLY HA2 H 3.626 5.321 10.134 1.00 . A A . 6 GLY HA2 1 1
9 12824 1 1 6 GLY HA3 H 2.159 6.245 10.392 1.00 . A A . 6 GLY HA3 1 1
9 12825 1 1 6 GLY N N 3.795 7.336 9.746 1.00 . A A . 6 GLY N 1 1
9 12826 1 1 6 GLY O O 2.046 4.602 8.172 1.00 . A A . 6 GLY O 1 1
9 12827 1 1 7 ASN C C 2.960 7.257 5.042 1.00 . A A . 7 ASN C 1 1
9 12828 1 1 7 ASN CA C 2.241 6.350 6.042 1.00 . A A . 7 ASN CA 1 1
9 12829 1 1 7 ASN CB C 0.721 6.528 5.912 1.00 . A A . 7 ASN CB 1 1
9 12830 1 1 7 ASN CG C 0.086 7.126 7.156 1.00 . A A . 7 ASN CG 1 1
9 12831 1 1 7 ASN H H 3.065 7.486 7.628 1.00 . A A . 7 ASN H 1 1
9 12832 1 1 7 ASN HA H 2.491 5.324 5.818 1.00 . A A . 7 ASN HA 1 1
9 12833 1 1 7 ASN HB2 H 0.511 7.180 5.078 1.00 . A A . 7 ASN HB2 1 1
9 12834 1 1 7 ASN HB3 H 0.270 5.564 5.730 1.00 . A A . 7 ASN HB3 1 1
9 12835 1 1 7 ASN HD21 H -0.028 8.904 6.272 1.00 . A A . 7 ASN HD21 1 1
9 12836 1 1 7 ASN HD22 H -0.630 8.830 7.890 1.00 . A A . 7 ASN HD22 1 1
9 12837 1 1 7 ASN N N 2.670 6.621 7.410 1.00 . A A . 7 ASN N 1 1
9 12838 1 1 7 ASN ND2 N -0.223 8.417 7.100 1.00 . A A . 7 ASN ND2 1 1
9 12839 1 1 7 ASN O O 2.681 8.453 4.968 1.00 . A A . 7 ASN O 1 1
9 12840 1 1 7 ASN OD1 O -0.122 6.436 8.154 1.00 . A A . 7 ASN OD1 1 1
9 12841 1 1 8 VAL C C 5.111 6.588 2.106 1.00 . A A . 8 VAL C 1 1
9 12842 1 1 8 VAL CA C 4.643 7.450 3.284 1.00 . A A . 8 VAL CA 1 1
9 12843 1 1 8 VAL CB C 5.864 8.130 3.920 1.00 . A A . 8 VAL CB 1 1
9 12844 1 1 8 VAL CG1 C 6.187 9.432 3.202 1.00 . A A . 8 VAL CG1 1 1
9 12845 1 1 8 VAL CG2 C 5.616 8.370 5.400 1.00 . A A . 8 VAL CG2 1 1
9 12846 1 1 8 VAL H H 4.077 5.731 4.383 1.00 . A A . 8 VAL H 1 1
9 12847 1 1 8 VAL HA H 3.995 8.222 2.909 1.00 . A A . 8 VAL HA 1 1
9 12848 1 1 8 VAL HB H 6.709 7.470 3.820 1.00 . A A . 8 VAL HB 1 1
9 12849 1 1 8 VAL HG11 H 5.273 9.977 3.016 1.00 . A A . 8 VAL HG11 1 1
9 12850 1 1 8 VAL HG12 H 6.673 9.214 2.263 1.00 . A A . 8 VAL HG12 1 1
9 12851 1 1 8 VAL HG13 H 6.844 10.029 3.817 1.00 . A A . 8 VAL HG13 1 1
9 12852 1 1 8 VAL HG21 H 6.489 8.812 5.846 1.00 . A A . 8 VAL HG21 1 1
9 12853 1 1 8 VAL HG22 H 5.399 7.427 5.882 1.00 . A A . 8 VAL HG22 1 1
9 12854 1 1 8 VAL HG23 H 4.771 9.034 5.517 1.00 . A A . 8 VAL HG23 1 1
9 12855 1 1 8 VAL N N 3.890 6.681 4.274 1.00 . A A . 8 VAL N 1 1
9 12856 1 1 8 VAL O O 5.144 5.365 2.187 1.00 . A A . 8 VAL O 1 1
9 12857 1 1 9 THR C C 6.344 7.735 -1.206 1.00 . A A . 9 THR C 1 1
9 12858 1 1 9 THR CA C 5.944 6.625 -0.216 1.00 . A A . 9 THR CA 1 1
9 12859 1 1 9 THR CB C 4.865 5.663 -0.787 1.00 . A A . 9 THR CB 1 1
9 12860 1 1 9 THR CG2 C 4.715 5.666 -2.297 1.00 . A A . 9 THR CG2 1 1
9 12861 1 1 9 THR H H 5.413 8.238 1.037 1.00 . A A . 9 THR H 1 1
9 12862 1 1 9 THR HA H 6.827 6.055 0.035 1.00 . A A . 9 THR HA 1 1
9 12863 1 1 9 THR HB H 3.913 5.923 -0.367 1.00 . A A . 9 THR HB 1 1
9 12864 1 1 9 THR HG1 H 4.320 3.883 -0.194 1.00 . A A . 9 THR HG1 1 1
9 12865 1 1 9 THR HG21 H 4.715 6.680 -2.662 1.00 . A A . 9 THR HG21 1 1
9 12866 1 1 9 THR HG22 H 3.782 5.191 -2.563 1.00 . A A . 9 THR HG22 1 1
9 12867 1 1 9 THR HG23 H 5.533 5.121 -2.741 1.00 . A A . 9 THR HG23 1 1
9 12868 1 1 9 THR N N 5.469 7.263 1.015 1.00 . A A . 9 THR N 1 1
9 12869 1 1 9 THR O O 6.243 8.913 -0.870 1.00 . A A . 9 THR O 1 1
9 12870 1 1 9 THR OG1 O 5.140 4.332 -0.411 1.00 . A A . 9 THR OG1 1 1
9 12871 1 1 10 ARG C C 8.689 8.766 -3.114 1.00 . A A . 10 ARG C 1 1
9 12872 1 1 10 ARG CA C 7.250 8.355 -3.402 1.00 . A A . 10 ARG CA 1 1
9 12873 1 1 10 ARG CB C 6.306 9.570 -3.428 1.00 . A A . 10 ARG CB 1 1
9 12874 1 1 10 ARG CD C 5.908 12.010 -2.959 1.00 . A A . 10 ARG CD 1 1
9 12875 1 1 10 ARG CG C 6.883 10.851 -2.834 1.00 . A A . 10 ARG CG 1 1
9 12876 1 1 10 ARG CZ C 5.403 13.761 -4.617 1.00 . A A . 10 ARG CZ 1 1
9 12877 1 1 10 ARG H H 6.897 6.428 -2.613 1.00 . A A . 10 ARG H 1 1
9 12878 1 1 10 ARG HA H 7.222 7.869 -4.367 1.00 . A A . 10 ARG HA 1 1
9 12879 1 1 10 ARG HB2 H 6.039 9.772 -4.450 1.00 . A A . 10 ARG HB2 1 1
9 12880 1 1 10 ARG HB3 H 5.411 9.317 -2.879 1.00 . A A . 10 ARG HB3 1 1
9 12881 1 1 10 ARG HD2 H 4.920 11.663 -2.695 1.00 . A A . 10 ARG HD2 1 1
9 12882 1 1 10 ARG HD3 H 6.209 12.791 -2.277 1.00 . A A . 10 ARG HD3 1 1
9 12883 1 1 10 ARG HE H 6.213 11.986 -5.038 1.00 . A A . 10 ARG HE 1 1
9 12884 1 1 10 ARG HG2 H 7.098 10.690 -1.788 1.00 . A A . 10 ARG HG2 1 1
9 12885 1 1 10 ARG HG3 H 7.795 11.101 -3.359 1.00 . A A . 10 ARG HG3 1 1
9 12886 1 1 10 ARG HH11 H 4.928 14.249 -2.712 1.00 . A A . 10 ARG HH11 1 1
9 12887 1 1 10 ARG HH12 H 4.583 15.463 -3.897 1.00 . A A . 10 ARG HH12 1 1
9 12888 1 1 10 ARG HH21 H 5.758 13.582 -6.598 1.00 . A A . 10 ARG HH21 1 1
9 12889 1 1 10 ARG HH22 H 5.052 15.084 -6.102 1.00 . A A . 10 ARG HH22 1 1
9 12890 1 1 10 ARG N N 6.818 7.372 -2.402 1.00 . A A . 10 ARG N 1 1
9 12891 1 1 10 ARG NE N 5.871 12.552 -4.315 1.00 . A A . 10 ARG NE 1 1
9 12892 1 1 10 ARG NH1 N 4.933 14.556 -3.663 1.00 . A A . 10 ARG NH1 1 1
9 12893 1 1 10 ARG NH2 N 5.405 14.176 -5.875 1.00 . A A . 10 ARG NH2 1 1
9 12894 1 1 10 ARG O O 9.568 8.649 -3.968 1.00 . A A . 10 ARG O 1 1
9 12895 1 1 11 HIS C C 10.756 8.485 -0.513 1.00 . A A . 11 HIS C 1 1
9 12896 1 1 11 HIS CA C 10.243 9.586 -1.429 1.00 . A A . 11 HIS CA 1 1
9 12897 1 1 11 HIS CB C 10.196 10.926 -0.688 1.00 . A A . 11 HIS CB 1 1
9 12898 1 1 11 HIS CD2 C 12.177 10.680 0.971 1.00 . A A . 11 HIS CD2 1 1
9 12899 1 1 11 HIS CE1 C 13.295 12.479 0.406 1.00 . A A . 11 HIS CE1 1 1
9 12900 1 1 11 HIS CG C 11.486 11.294 -0.019 1.00 . A A . 11 HIS CG 1 1
9 12901 1 1 11 HIS H H 8.173 9.240 -1.253 1.00 . A A . 11 HIS H 1 1
9 12902 1 1 11 HIS HA H 10.891 9.666 -2.290 1.00 . A A . 11 HIS HA 1 1
9 12903 1 1 11 HIS HB2 H 9.953 11.709 -1.390 1.00 . A A . 11 HIS HB2 1 1
9 12904 1 1 11 HIS HB3 H 9.429 10.880 0.072 1.00 . A A . 11 HIS HB3 1 1
9 12905 1 1 11 HIS HD1 H 11.972 13.074 -1.037 1.00 . A A . 11 HIS HD1 1 1
9 12906 1 1 11 HIS HD2 H 11.898 9.765 1.475 1.00 . A A . 11 HIS HD2 1 1
9 12907 1 1 11 HIS HE1 H 14.050 13.250 0.369 1.00 . A A . 11 HIS HE1 1 1
9 12908 1 1 11 HIS HE2 H 13.934 11.289 1.945 1.00 . A A . 11 HIS HE2 1 1
9 12909 1 1 11 HIS N N 8.918 9.204 -1.885 1.00 . A A . 11 HIS N 1 1
9 12910 1 1 11 HIS ND1 N 12.213 12.418 -0.350 1.00 . A A . 11 HIS ND1 1 1
9 12911 1 1 11 HIS NE2 N 13.296 11.437 1.216 1.00 . A A . 11 HIS NE2 1 1
9 12912 1 1 11 HIS O O 11.896 8.029 -0.623 1.00 . A A . 11 HIS O 1 1
9 12913 1 1 12 GLN C C 10.141 5.631 0.553 1.00 . A A . 12 GLN C 1 1
9 12914 1 1 12 GLN CA C 10.197 6.961 1.290 1.00 . A A . 12 GLN CA 1 1
9 12915 1 1 12 GLN CB C 9.227 6.952 2.474 1.00 . A A . 12 GLN CB 1 1
9 12916 1 1 12 GLN CD C 9.747 7.631 4.852 1.00 . A A . 12 GLN CD 1 1
9 12917 1 1 12 GLN CG C 9.445 8.103 3.443 1.00 . A A . 12 GLN CG 1 1
9 12918 1 1 12 GLN H H 8.973 8.421 0.387 1.00 . A A . 12 GLN H 1 1
9 12919 1 1 12 GLN HA H 11.202 7.120 1.653 1.00 . A A . 12 GLN HA 1 1
9 12920 1 1 12 GLN HB2 H 8.215 7.014 2.096 1.00 . A A . 12 GLN HB2 1 1
9 12921 1 1 12 GLN HB3 H 9.348 6.023 3.017 1.00 . A A . 12 GLN HB3 1 1
9 12922 1 1 12 GLN HE21 H 11.078 9.091 5.082 1.00 . A A . 12 GLN HE21 1 1
9 12923 1 1 12 GLN HE22 H 10.873 8.041 6.439 1.00 . A A . 12 GLN HE22 1 1
9 12924 1 1 12 GLN HG2 H 10.277 8.698 3.094 1.00 . A A . 12 GLN HG2 1 1
9 12925 1 1 12 GLN HG3 H 8.551 8.711 3.467 1.00 . A A . 12 GLN HG3 1 1
9 12926 1 1 12 GLN N N 9.874 8.035 0.372 1.00 . A A . 12 GLN N 1 1
9 12927 1 1 12 GLN NE2 N 10.658 8.324 5.525 1.00 . A A . 12 GLN NE2 1 1
9 12928 1 1 12 GLN O O 10.937 4.730 0.817 1.00 . A A . 12 GLN O 1 1
9 12929 1 1 12 GLN OE1 O 9.169 6.655 5.330 1.00 . A A . 12 GLN OE1 1 1
9 12930 1 1 13 ALA C C 10.313 4.025 -1.978 1.00 . A A . 13 ALA C 1 1
9 12931 1 1 13 ALA CA C 9.061 4.294 -1.163 1.00 . A A . 13 ALA CA 1 1
9 12932 1 1 13 ALA CB C 7.850 4.372 -2.072 1.00 . A A . 13 ALA CB 1 1
9 12933 1 1 13 ALA H H 8.589 6.271 -0.561 1.00 . A A . 13 ALA H 1 1
9 12934 1 1 13 ALA HA H 8.913 3.476 -0.476 1.00 . A A . 13 ALA HA 1 1
9 12935 1 1 13 ALA HB1 H 8.098 4.944 -2.953 1.00 . A A . 13 ALA HB1 1 1
9 12936 1 1 13 ALA HB2 H 7.040 4.852 -1.546 1.00 . A A . 13 ALA HB2 1 1
9 12937 1 1 13 ALA HB3 H 7.551 3.376 -2.360 1.00 . A A . 13 ALA HB3 1 1
9 12938 1 1 13 ALA N N 9.199 5.516 -0.386 1.00 . A A . 13 ALA N 1 1
9 12939 1 1 13 ALA O O 10.767 2.891 -2.057 1.00 . A A . 13 ALA O 1 1
9 12940 1 1 14 GLU C C 13.237 4.499 -2.419 1.00 . A A . 14 GLU C 1 1
9 12941 1 1 14 GLU CA C 12.105 4.897 -3.346 1.00 . A A . 14 GLU CA 1 1
9 12942 1 1 14 GLU CB C 12.471 6.168 -4.112 1.00 . A A . 14 GLU CB 1 1
9 12943 1 1 14 GLU CD C 12.730 8.678 -4.077 1.00 . A A . 14 GLU CD 1 1
9 12944 1 1 14 GLU CG C 12.256 7.449 -3.326 1.00 . A A . 14 GLU CG 1 1
9 12945 1 1 14 GLU H H 10.502 5.958 -2.462 1.00 . A A . 14 GLU H 1 1
9 12946 1 1 14 GLU HA H 11.936 4.095 -4.050 1.00 . A A . 14 GLU HA 1 1
9 12947 1 1 14 GLU HB2 H 13.512 6.115 -4.383 1.00 . A A . 14 GLU HB2 1 1
9 12948 1 1 14 GLU HB3 H 11.879 6.213 -5.013 1.00 . A A . 14 GLU HB3 1 1
9 12949 1 1 14 GLU HG2 H 11.202 7.559 -3.117 1.00 . A A . 14 GLU HG2 1 1
9 12950 1 1 14 GLU HG3 H 12.805 7.378 -2.398 1.00 . A A . 14 GLU HG3 1 1
9 12951 1 1 14 GLU N N 10.889 5.068 -2.567 1.00 . A A . 14 GLU N 1 1
9 12952 1 1 14 GLU O O 13.984 3.569 -2.697 1.00 . A A . 14 GLU O 1 1
9 12953 1 1 14 GLU OE1 O 12.071 9.060 -5.066 1.00 . A A . 14 GLU OE1 1 1
9 12954 1 1 14 GLU OE2 O 13.761 9.258 -3.675 1.00 . A A . 14 GLU OE2 1 1
9 12955 1 1 15 CYS C C 14.272 3.398 0.124 1.00 . A A . 15 CYS C 1 1
9 12956 1 1 15 CYS CA C 14.367 4.865 -0.310 1.00 . A A . 15 CYS CA 1 1
9 12957 1 1 15 CYS CB C 14.238 5.777 0.911 1.00 . A A . 15 CYS CB 1 1
9 12958 1 1 15 CYS H H 12.696 5.907 -1.098 1.00 . A A . 15 CYS H 1 1
9 12959 1 1 15 CYS HA H 15.329 5.031 -0.772 1.00 . A A . 15 CYS HA 1 1
9 12960 1 1 15 CYS HB2 H 14.068 6.790 0.578 1.00 . A A . 15 CYS HB2 1 1
9 12961 1 1 15 CYS HB3 H 13.395 5.453 1.504 1.00 . A A . 15 CYS HB3 1 1
9 12962 1 1 15 CYS HG H 15.877 4.882 2.243 1.00 . A A . 15 CYS HG 1 1
9 12963 1 1 15 CYS N N 13.338 5.185 -1.288 1.00 . A A . 15 CYS N 1 1
9 12964 1 1 15 CYS O O 15.171 2.883 0.789 1.00 . A A . 15 CYS O 1 1
9 12965 1 1 15 CYS SG S 15.694 5.788 1.982 1.00 . A A . 15 CYS SG 1 1
9 12966 1 1 16 ALA C C 12.929 0.407 -1.091 1.00 . A A . 16 ALA C 1 1
9 12967 1 1 16 ALA CA C 12.968 1.334 0.124 1.00 . A A . 16 ALA CA 1 1
9 12968 1 1 16 ALA CB C 11.678 1.205 0.909 1.00 . A A . 16 ALA CB 1 1
9 12969 1 1 16 ALA H H 12.481 3.188 -0.760 1.00 . A A . 16 ALA H 1 1
9 12970 1 1 16 ALA HA H 13.782 1.036 0.765 1.00 . A A . 16 ALA HA 1 1
9 12971 1 1 16 ALA HB1 H 11.378 0.169 0.939 1.00 . A A . 16 ALA HB1 1 1
9 12972 1 1 16 ALA HB2 H 10.907 1.789 0.427 1.00 . A A . 16 ALA HB2 1 1
9 12973 1 1 16 ALA HB3 H 11.829 1.568 1.913 1.00 . A A . 16 ALA HB3 1 1
9 12974 1 1 16 ALA N N 13.173 2.730 -0.244 1.00 . A A . 16 ALA N 1 1
9 12975 1 1 16 ALA O O 13.370 -0.739 -1.015 1.00 . A A . 16 ALA O 1 1
9 12976 1 1 17 LEU C C 13.099 0.740 -4.559 1.00 . A A . 17 LEU C 1 1
9 12977 1 1 17 LEU CA C 12.314 0.099 -3.429 1.00 . A A . 17 LEU CA 1 1
9 12978 1 1 17 LEU CB C 10.863 -0.092 -3.871 1.00 . A A . 17 LEU CB 1 1
9 12979 1 1 17 LEU CD1 C 8.441 -0.197 -3.324 1.00 . A A . 17 LEU CD1 1 1
9 12980 1 1 17 LEU CD2 C 10.123 -0.619 -1.537 1.00 . A A . 17 LEU CD2 1 1
9 12981 1 1 17 LEU CG C 9.811 0.164 -2.801 1.00 . A A . 17 LEU CG 1 1
9 12982 1 1 17 LEU H H 12.070 1.818 -2.214 1.00 . A A . 17 LEU H 1 1
9 12983 1 1 17 LEU HA H 12.743 -0.868 -3.216 1.00 . A A . 17 LEU HA 1 1
9 12984 1 1 17 LEU HB2 H 10.671 0.578 -4.701 1.00 . A A . 17 LEU HB2 1 1
9 12985 1 1 17 LEU HB3 H 10.749 -1.112 -4.217 1.00 . A A . 17 LEU HB3 1 1
9 12986 1 1 17 LEU HD11 H 8.523 -1.055 -3.974 1.00 . A A . 17 LEU HD11 1 1
9 12987 1 1 17 LEU HD12 H 8.038 0.638 -3.875 1.00 . A A . 17 LEU HD12 1 1
9 12988 1 1 17 LEU HD13 H 7.793 -0.432 -2.494 1.00 . A A . 17 LEU HD13 1 1
9 12989 1 1 17 LEU HD21 H 9.339 -1.337 -1.360 1.00 . A A . 17 LEU HD21 1 1
9 12990 1 1 17 LEU HD22 H 10.185 0.060 -0.700 1.00 . A A . 17 LEU HD22 1 1
9 12991 1 1 17 LEU HD23 H 11.065 -1.135 -1.654 1.00 . A A . 17 LEU HD23 1 1
9 12992 1 1 17 LEU HG H 9.806 1.210 -2.556 1.00 . A A . 17 LEU HG 1 1
9 12993 1 1 17 LEU N N 12.402 0.901 -2.208 1.00 . A A . 17 LEU N 1 1
9 12994 1 1 17 LEU O O 12.958 0.356 -5.717 1.00 . A A . 17 LEU O 1 1
9 12995 1 1 18 ASN C C 15.332 1.408 -6.197 1.00 . A A . 18 ASN C 1 1
9 12996 1 1 18 ASN CA C 14.750 2.415 -5.206 1.00 . A A . 18 ASN CA 1 1
9 12997 1 1 18 ASN CB C 15.886 3.190 -4.520 1.00 . A A . 18 ASN CB 1 1
9 12998 1 1 18 ASN CG C 16.960 3.647 -5.491 1.00 . A A . 18 ASN CG 1 1
9 12999 1 1 18 ASN H H 13.978 1.975 -3.272 1.00 . A A . 18 ASN H 1 1
9 13000 1 1 18 ASN HA H 14.114 3.112 -5.738 1.00 . A A . 18 ASN HA 1 1
9 13001 1 1 18 ASN HB2 H 15.476 4.067 -4.041 1.00 . A A . 18 ASN HB2 1 1
9 13002 1 1 18 ASN HB3 H 16.346 2.556 -3.774 1.00 . A A . 18 ASN HB3 1 1
9 13003 1 1 18 ASN HD21 H 16.439 5.545 -5.213 1.00 . A A . 18 ASN HD21 1 1
9 13004 1 1 18 ASN HD22 H 17.742 5.278 -6.315 1.00 . A A . 18 ASN HD22 1 1
9 13005 1 1 18 ASN N N 13.925 1.718 -4.215 1.00 . A A . 18 ASN N 1 1
9 13006 1 1 18 ASN ND2 N 17.057 4.956 -5.694 1.00 . A A . 18 ASN ND2 1 1
9 13007 1 1 18 ASN O O 15.518 1.711 -7.376 1.00 . A A . 18 ASN O 1 1
9 13008 1 1 18 ASN OD1 O 17.695 2.832 -6.051 1.00 . A A . 18 ASN OD1 1 1
9 13009 1 1 19 GLU C C 15.036 -1.487 -7.378 1.00 . A A . 19 GLU C 1 1
9 13010 1 1 19 GLU CA C 16.142 -0.867 -6.532 1.00 . A A . 19 GLU CA 1 1
9 13011 1 1 19 GLU CB C 16.803 -1.937 -5.662 1.00 . A A . 19 GLU CB 1 1
9 13012 1 1 19 GLU CD C 18.634 -2.582 -7.279 1.00 . A A . 19 GLU CD 1 1
9 13013 1 1 19 GLU CG C 17.448 -3.057 -6.461 1.00 . A A . 19 GLU CG 1 1
9 13014 1 1 19 GLU H H 15.416 0.023 -4.751 1.00 . A A . 19 GLU H 1 1
9 13015 1 1 19 GLU HA H 16.883 -0.434 -7.187 1.00 . A A . 19 GLU HA 1 1
9 13016 1 1 19 GLU HB2 H 17.566 -1.471 -5.056 1.00 . A A . 19 GLU HB2 1 1
9 13017 1 1 19 GLU HB3 H 16.056 -2.371 -5.014 1.00 . A A . 19 GLU HB3 1 1
9 13018 1 1 19 GLU HG2 H 17.786 -3.822 -5.778 1.00 . A A . 19 GLU HG2 1 1
9 13019 1 1 19 GLU HG3 H 16.711 -3.475 -7.131 1.00 . A A . 19 GLU HG3 1 1
9 13020 1 1 19 GLU N N 15.600 0.201 -5.701 1.00 . A A . 19 GLU N 1 1
9 13021 1 1 19 GLU O O 15.243 -1.813 -8.547 1.00 . A A . 19 GLU O 1 1
9 13022 1 1 19 GLU OE1 O 18.440 -1.714 -8.156 1.00 . A A . 19 GLU OE1 1 1
9 13023 1 1 19 GLU OE2 O 19.755 -3.079 -7.043 1.00 . A A . 19 GLU OE2 1 1
9 13024 1 1 20 ARG C C 12.684 -3.721 -7.354 1.00 . A A . 20 ARG C 1 1
9 13025 1 1 20 ARG CA C 12.689 -2.204 -7.449 1.00 . A A . 20 ARG CA 1 1
9 13026 1 1 20 ARG CB C 12.633 -1.772 -8.919 1.00 . A A . 20 ARG CB 1 1
9 13027 1 1 20 ARG CD C 11.149 -1.626 -10.944 1.00 . A A . 20 ARG CD 1 1
9 13028 1 1 20 ARG CG C 11.220 -1.532 -9.428 1.00 . A A . 20 ARG CG 1 1
9 13029 1 1 20 ARG CZ C 12.131 -3.033 -12.714 1.00 . A A . 20 ARG CZ 1 1
9 13030 1 1 20 ARG H H 13.765 -1.351 -5.837 1.00 . A A . 20 ARG H 1 1
9 13031 1 1 20 ARG HA H 11.810 -1.830 -6.945 1.00 . A A . 20 ARG HA 1 1
9 13032 1 1 20 ARG HB2 H 13.195 -0.858 -9.035 1.00 . A A . 20 ARG HB2 1 1
9 13033 1 1 20 ARG HB3 H 13.085 -2.543 -9.526 1.00 . A A . 20 ARG HB3 1 1
9 13034 1 1 20 ARG HD2 H 10.113 -1.605 -11.245 1.00 . A A . 20 ARG HD2 1 1
9 13035 1 1 20 ARG HD3 H 11.663 -0.776 -11.369 1.00 . A A . 20 ARG HD3 1 1
9 13036 1 1 20 ARG HE H 11.909 -3.581 -10.808 1.00 . A A . 20 ARG HE 1 1
9 13037 1 1 20 ARG HG2 H 10.563 -2.274 -9.001 1.00 . A A . 20 ARG HG2 1 1
9 13038 1 1 20 ARG HG3 H 10.901 -0.546 -9.122 1.00 . A A . 20 ARG HG3 1 1
9 13039 1 1 20 ARG HH11 H 11.533 -1.203 -13.335 1.00 . A A . 20 ARG HH11 1 1
9 13040 1 1 20 ARG HH12 H 12.228 -2.211 -14.559 1.00 . A A . 20 ARG HH12 1 1
9 13041 1 1 20 ARG HH21 H 12.823 -4.908 -12.418 1.00 . A A . 20 ARG HH21 1 1
9 13042 1 1 20 ARG HH22 H 12.959 -4.315 -14.039 1.00 . A A . 20 ARG HH22 1 1
9 13043 1 1 20 ARG N N 13.856 -1.637 -6.772 1.00 . A A . 20 ARG N 1 1
9 13044 1 1 20 ARG NE N 11.764 -2.853 -11.447 1.00 . A A . 20 ARG NE 1 1
9 13045 1 1 20 ARG NH1 N 11.949 -2.069 -13.609 1.00 . A A . 20 ARG NH1 1 1
9 13046 1 1 20 ARG NH2 N 12.683 -4.179 -13.087 1.00 . A A . 20 ARG NH2 1 1
9 13047 1 1 20 ARG O O 13.371 -4.405 -8.114 1.00 . A A . 20 ARG O 1 1
9 13048 1 1 21 GLY C C 12.686 -6.182 -5.113 1.00 . A A . 21 GLY C 1 1
9 13049 1 1 21 GLY CA C 11.816 -5.679 -6.246 1.00 . A A . 21 GLY CA 1 1
9 13050 1 1 21 GLY H H 11.372 -3.646 -5.842 1.00 . A A . 21 GLY H 1 1
9 13051 1 1 21 GLY HA2 H 10.792 -5.947 -6.044 1.00 . A A . 21 GLY HA2 1 1
9 13052 1 1 21 GLY HA3 H 12.128 -6.158 -7.162 1.00 . A A . 21 GLY HA3 1 1
9 13053 1 1 21 GLY N N 11.900 -4.243 -6.418 1.00 . A A . 21 GLY N 1 1
9 13054 1 1 21 GLY O O 13.560 -7.023 -5.322 1.00 . A A . 21 GLY O 1 1
9 13055 1 1 22 VAL C C 12.316 -6.794 -1.730 1.00 . A A . 22 VAL C 1 1
9 13056 1 1 22 VAL CA C 13.215 -6.092 -2.745 1.00 . A A . 22 VAL CA 1 1
9 13057 1 1 22 VAL CB C 13.920 -4.891 -2.075 1.00 . A A . 22 VAL CB 1 1
9 13058 1 1 22 VAL CG1 C 15.354 -4.771 -2.567 1.00 . A A . 22 VAL CG1 1 1
9 13059 1 1 22 VAL CG2 C 13.156 -3.598 -2.327 1.00 . A A . 22 VAL CG2 1 1
9 13060 1 1 22 VAL H H 11.730 -5.010 -3.796 1.00 . A A . 22 VAL H 1 1
9 13061 1 1 22 VAL HA H 13.973 -6.786 -3.080 1.00 . A A . 22 VAL HA 1 1
9 13062 1 1 22 VAL HB H 13.945 -5.062 -1.012 1.00 . A A . 22 VAL HB 1 1
9 13063 1 1 22 VAL HG11 H 15.382 -4.921 -3.636 1.00 . A A . 22 VAL HG11 1 1
9 13064 1 1 22 VAL HG12 H 15.965 -5.519 -2.082 1.00 . A A . 22 VAL HG12 1 1
9 13065 1 1 22 VAL HG13 H 15.735 -3.788 -2.331 1.00 . A A . 22 VAL HG13 1 1
9 13066 1 1 22 VAL HG21 H 13.396 -3.224 -3.311 1.00 . A A . 22 VAL HG21 1 1
9 13067 1 1 22 VAL HG22 H 13.434 -2.865 -1.585 1.00 . A A . 22 VAL HG22 1 1
9 13068 1 1 22 VAL HG23 H 12.095 -3.789 -2.264 1.00 . A A . 22 VAL HG23 1 1
9 13069 1 1 22 VAL N N 12.445 -5.675 -3.908 1.00 . A A . 22 VAL N 1 1
9 13070 1 1 22 VAL O O 11.342 -6.217 -1.248 1.00 . A A . 22 VAL O 1 1
9 13071 1 1 23 GLU C C 10.372 -8.636 -0.627 1.00 . A A . 23 GLU C 1 1
9 13072 1 1 23 GLU CA C 11.883 -8.856 -0.468 1.00 . A A . 23 GLU CA 1 1
9 13073 1 1 23 GLU CB C 12.322 -8.566 0.974 1.00 . A A . 23 GLU CB 1 1
9 13074 1 1 23 GLU CD C 13.137 -6.868 2.654 1.00 . A A . 23 GLU CD 1 1
9 13075 1 1 23 GLU CG C 12.831 -7.150 1.196 1.00 . A A . 23 GLU CG 1 1
9 13076 1 1 23 GLU H H 13.440 -8.444 -1.847 1.00 . A A . 23 GLU H 1 1
9 13077 1 1 23 GLU HA H 12.095 -9.893 -0.687 1.00 . A A . 23 GLU HA 1 1
9 13078 1 1 23 GLU HB2 H 11.480 -8.728 1.631 1.00 . A A . 23 GLU HB2 1 1
9 13079 1 1 23 GLU HB3 H 13.111 -9.254 1.241 1.00 . A A . 23 GLU HB3 1 1
9 13080 1 1 23 GLU HG2 H 13.734 -7.010 0.621 1.00 . A A . 23 GLU HG2 1 1
9 13081 1 1 23 GLU HG3 H 12.080 -6.451 0.860 1.00 . A A . 23 GLU HG3 1 1
9 13082 1 1 23 GLU N N 12.652 -8.047 -1.419 1.00 . A A . 23 GLU N 1 1
9 13083 1 1 23 GLU O O 9.729 -9.281 -1.454 1.00 . A A . 23 GLU O 1 1
9 13084 1 1 23 GLU OE1 O 12.192 -6.871 3.471 1.00 . A A . 23 GLU OE1 1 1
9 13085 1 1 23 GLU OE2 O 14.322 -6.645 2.980 1.00 . A A . 23 GLU OE2 1 1
9 13086 1 1 24 GLY C C 8.044 -6.165 0.845 1.00 . A A . 24 GLY C 1 1
9 13087 1 1 24 GLY CA C 8.392 -7.435 0.096 1.00 . A A . 24 GLY CA 1 1
9 13088 1 1 24 GLY H H 10.372 -7.238 0.806 1.00 . A A . 24 GLY H 1 1
9 13089 1 1 24 GLY HA2 H 8.106 -7.323 -0.941 1.00 . A A . 24 GLY HA2 1 1
9 13090 1 1 24 GLY HA3 H 7.843 -8.260 0.529 1.00 . A A . 24 GLY HA3 1 1
9 13091 1 1 24 GLY N N 9.813 -7.724 0.167 1.00 . A A . 24 GLY N 1 1
9 13092 1 1 24 GLY O O 7.472 -6.211 1.934 1.00 . A A . 24 GLY O 1 1
9 13093 1 1 25 ASP C C 6.922 -3.063 0.343 1.00 . A A . 25 ASP C 1 1
9 13094 1 1 25 ASP CA C 8.184 -3.738 0.887 1.00 . A A . 25 ASP CA 1 1
9 13095 1 1 25 ASP CB C 9.405 -2.839 0.670 1.00 . A A . 25 ASP CB 1 1
9 13096 1 1 25 ASP CG C 10.340 -3.340 -0.419 1.00 . A A . 25 ASP CG 1 1
9 13097 1 1 25 ASP H H 8.892 -5.059 -0.582 1.00 . A A . 25 ASP H 1 1
9 13098 1 1 25 ASP HA H 8.060 -3.899 1.946 1.00 . A A . 25 ASP HA 1 1
9 13099 1 1 25 ASP HB2 H 9.071 -1.857 0.399 1.00 . A A . 25 ASP HB2 1 1
9 13100 1 1 25 ASP HB3 H 9.962 -2.787 1.586 1.00 . A A . 25 ASP HB3 1 1
9 13101 1 1 25 ASP N N 8.421 -5.029 0.270 1.00 . A A . 25 ASP N 1 1
9 13102 1 1 25 ASP O O 6.754 -2.908 -0.867 1.00 . A A . 25 ASP O 1 1
9 13103 1 1 25 ASP OD1 O 9.876 -3.515 -1.566 1.00 . A A . 25 ASP OD1 1 1
9 13104 1 1 25 ASP OD2 O 11.533 -3.559 -0.122 1.00 . A A . 25 ASP OD2 1 1
9 13105 1 1 26 PHE C C 4.604 -0.763 1.807 1.00 . A A . 26 PHE C 1 1
9 13106 1 1 26 PHE CA C 4.791 -1.983 0.924 1.00 . A A . 26 PHE CA 1 1
9 13107 1 1 26 PHE CB C 3.601 -2.922 1.146 1.00 . A A . 26 PHE CB 1 1
9 13108 1 1 26 PHE CD1 C 2.368 -1.849 -0.772 1.00 . A A . 26 PHE CD1 1 1
9 13109 1 1 26 PHE CD2 C 1.796 -4.080 -0.180 1.00 . A A . 26 PHE CD2 1 1
9 13110 1 1 26 PHE CE1 C 1.410 -1.869 -1.775 1.00 . A A . 26 PHE CE1 1 1
9 13111 1 1 26 PHE CE2 C 0.836 -4.109 -1.175 1.00 . A A . 26 PHE CE2 1 1
9 13112 1 1 26 PHE CG C 2.573 -2.949 0.035 1.00 . A A . 26 PHE CG 1 1
9 13113 1 1 26 PHE CZ C 0.642 -3.001 -1.973 1.00 . A A . 26 PHE CZ 1 1
9 13114 1 1 26 PHE H H 6.257 -2.807 2.209 1.00 . A A . 26 PHE H 1 1
9 13115 1 1 26 PHE HA H 4.828 -1.681 -0.111 1.00 . A A . 26 PHE HA 1 1
9 13116 1 1 26 PHE HB2 H 3.972 -3.913 1.272 1.00 . A A . 26 PHE HB2 1 1
9 13117 1 1 26 PHE HB3 H 3.093 -2.625 2.053 1.00 . A A . 26 PHE HB3 1 1
9 13118 1 1 26 PHE HD1 H 2.964 -0.968 -0.619 1.00 . A A . 26 PHE HD1 1 1
9 13119 1 1 26 PHE HD2 H 1.946 -4.946 0.437 1.00 . A A . 26 PHE HD2 1 1
9 13120 1 1 26 PHE HE1 H 1.263 -0.999 -2.398 1.00 . A A . 26 PHE HE1 1 1
9 13121 1 1 26 PHE HE2 H 0.241 -4.997 -1.328 1.00 . A A . 26 PHE HE2 1 1
9 13122 1 1 26 PHE HZ H -0.106 -3.019 -2.750 1.00 . A A . 26 PHE HZ 1 1
9 13123 1 1 26 PHE N N 6.047 -2.656 1.264 1.00 . A A . 26 PHE N 1 1
9 13124 1 1 26 PHE O O 4.871 -0.814 3.008 1.00 . A A . 26 PHE O 1 1
9 13125 1 1 27 LEU C C 2.768 2.404 1.446 1.00 . A A . 27 LEU C 1 1
9 13126 1 1 27 LEU CA C 3.883 1.531 2.023 1.00 . A A . 27 LEU CA 1 1
9 13127 1 1 27 LEU CB C 5.164 2.345 2.206 1.00 . A A . 27 LEU CB 1 1
9 13128 1 1 27 LEU CD1 C 7.131 3.468 1.153 1.00 . A A . 27 LEU CD1 1 1
9 13129 1 1 27 LEU CD2 C 6.943 0.969 1.098 1.00 . A A . 27 LEU CD2 1 1
9 13130 1 1 27 LEU CG C 6.175 2.283 1.063 1.00 . A A . 27 LEU CG 1 1
9 13131 1 1 27 LEU H H 3.908 0.298 0.266 1.00 . A A . 27 LEU H 1 1
9 13132 1 1 27 LEU HA H 3.560 1.198 2.999 1.00 . A A . 27 LEU HA 1 1
9 13133 1 1 27 LEU HB2 H 4.883 3.376 2.348 1.00 . A A . 27 LEU HB2 1 1
9 13134 1 1 27 LEU HB3 H 5.655 1.998 3.106 1.00 . A A . 27 LEU HB3 1 1
9 13135 1 1 27 LEU HD11 H 8.141 3.111 1.278 1.00 . A A . 27 LEU HD11 1 1
9 13136 1 1 27 LEU HD12 H 6.863 4.085 1.998 1.00 . A A . 27 LEU HD12 1 1
9 13137 1 1 27 LEU HD13 H 7.067 4.054 0.250 1.00 . A A . 27 LEU HD13 1 1
9 13138 1 1 27 LEU HD21 H 6.475 0.261 0.430 1.00 . A A . 27 LEU HD21 1 1
9 13139 1 1 27 LEU HD22 H 6.937 0.575 2.103 1.00 . A A . 27 LEU HD22 1 1
9 13140 1 1 27 LEU HD23 H 7.963 1.139 0.783 1.00 . A A . 27 LEU HD23 1 1
9 13141 1 1 27 LEU HG H 5.652 2.342 0.120 1.00 . A A . 27 LEU HG 1 1
9 13142 1 1 27 LEU N N 4.121 0.321 1.229 1.00 . A A . 27 LEU N 1 1
9 13143 1 1 27 LEU O O 2.591 2.488 0.234 1.00 . A A . 27 LEU O 1 1
9 13144 1 1 28 ILE C C 1.088 5.312 2.527 1.00 . A A . 28 ILE C 1 1
9 13145 1 1 28 ILE CA C 0.876 3.896 2.005 1.00 . A A . 28 ILE CA 1 1
9 13146 1 1 28 ILE CB C -0.437 3.352 2.615 1.00 . A A . 28 ILE CB 1 1
9 13147 1 1 28 ILE CD1 C 0.203 1.650 4.350 1.00 . A A . 28 ILE CD1 1 1
9 13148 1 1 28 ILE CG1 C -0.280 1.886 2.941 1.00 . A A . 28 ILE CG1 1 1
9 13149 1 1 28 ILE CG2 C -1.636 3.542 1.697 1.00 . A A . 28 ILE CG2 1 1
9 13150 1 1 28 ILE H H 2.218 2.895 3.303 1.00 . A A . 28 ILE H 1 1
9 13151 1 1 28 ILE HA H 0.781 3.913 0.934 1.00 . A A . 28 ILE HA 1 1
9 13152 1 1 28 ILE HB H -0.631 3.889 3.530 1.00 . A A . 28 ILE HB 1 1
9 13153 1 1 28 ILE HD11 H -0.595 1.241 4.941 1.00 . A A . 28 ILE HD11 1 1
9 13154 1 1 28 ILE HD12 H 0.525 2.589 4.778 1.00 . A A . 28 ILE HD12 1 1
9 13155 1 1 28 ILE HD13 H 1.034 0.961 4.333 1.00 . A A . 28 ILE HD13 1 1
9 13156 1 1 28 ILE HG12 H -1.231 1.405 2.805 1.00 . A A . 28 ILE HG12 1 1
9 13157 1 1 28 ILE HG13 H 0.439 1.450 2.267 1.00 . A A . 28 ILE HG13 1 1
9 13158 1 1 28 ILE HG21 H -1.785 2.646 1.108 1.00 . A A . 28 ILE HG21 1 1
9 13159 1 1 28 ILE HG22 H -1.468 4.379 1.047 1.00 . A A . 28 ILE HG22 1 1
9 13160 1 1 28 ILE HG23 H -2.517 3.719 2.296 1.00 . A A . 28 ILE HG23 1 1
9 13161 1 1 28 ILE N N 2.013 3.032 2.354 1.00 . A A . 28 ILE N 1 1
9 13162 1 1 28 ILE O O 1.633 5.491 3.609 1.00 . A A . 28 ILE O 1 1
9 13163 1 1 29 ARG C C -0.463 8.505 1.969 1.00 . A A . 29 ARG C 1 1
9 13164 1 1 29 ARG CA C 0.814 7.708 2.185 1.00 . A A . 29 ARG CA 1 1
9 13165 1 1 29 ARG CB C 1.959 8.388 1.433 1.00 . A A . 29 ARG CB 1 1
9 13166 1 1 29 ARG CD C 3.453 8.331 -0.585 1.00 . A A . 29 ARG CD 1 1
9 13167 1 1 29 ARG CG C 2.586 7.517 0.368 1.00 . A A . 29 ARG CG 1 1
9 13168 1 1 29 ARG CZ C 2.482 10.569 -0.972 1.00 . A A . 29 ARG CZ 1 1
9 13169 1 1 29 ARG H H 0.227 6.111 0.907 1.00 . A A . 29 ARG H 1 1
9 13170 1 1 29 ARG HA H 1.045 7.708 3.240 1.00 . A A . 29 ARG HA 1 1
9 13171 1 1 29 ARG HB2 H 1.584 9.284 0.958 1.00 . A A . 29 ARG HB2 1 1
9 13172 1 1 29 ARG HB3 H 2.728 8.662 2.142 1.00 . A A . 29 ARG HB3 1 1
9 13173 1 1 29 ARG HD2 H 4.203 8.851 -0.011 1.00 . A A . 29 ARG HD2 1 1
9 13174 1 1 29 ARG HD3 H 3.942 7.660 -1.273 1.00 . A A . 29 ARG HD3 1 1
9 13175 1 1 29 ARG HE H 2.275 9.002 -2.190 1.00 . A A . 29 ARG HE 1 1
9 13176 1 1 29 ARG HG2 H 3.197 6.775 0.852 1.00 . A A . 29 ARG HG2 1 1
9 13177 1 1 29 ARG HG3 H 1.801 7.025 -0.189 1.00 . A A . 29 ARG HG3 1 1
9 13178 1 1 29 ARG HH11 H 3.522 10.410 0.757 1.00 . A A . 29 ARG HH11 1 1
9 13179 1 1 29 ARG HH12 H 2.844 11.971 0.440 1.00 . A A . 29 ARG HH12 1 1
9 13180 1 1 29 ARG HH21 H 1.385 11.051 -2.599 1.00 . A A . 29 ARG HH21 1 1
9 13181 1 1 29 ARG HH22 H 1.630 12.335 -1.462 1.00 . A A . 29 ARG HH22 1 1
9 13182 1 1 29 ARG N N 0.658 6.312 1.765 1.00 . A A . 29 ARG N 1 1
9 13183 1 1 29 ARG NE N 2.673 9.305 -1.347 1.00 . A A . 29 ARG NE 1 1
9 13184 1 1 29 ARG NH1 N 2.991 11.019 0.169 1.00 . A A . 29 ARG NH1 1 1
9 13185 1 1 29 ARG NH2 N 1.774 11.385 -1.741 1.00 . A A . 29 ARG NH2 1 1
9 13186 1 1 29 ARG O O -1.298 8.155 1.136 1.00 . A A . 29 ARG O 1 1
9 13187 1 1 30 ASP C C -1.614 11.376 1.389 1.00 . A A . 30 ASP C 1 1
9 13188 1 1 30 ASP CA C -1.762 10.462 2.601 1.00 . A A . 30 ASP CA 1 1
9 13189 1 1 30 ASP CB C -1.944 11.301 3.871 1.00 . A A . 30 ASP CB 1 1
9 13190 1 1 30 ASP CG C -1.525 10.562 5.128 1.00 . A A . 30 ASP CG 1 1
9 13191 1 1 30 ASP H H 0.117 9.825 3.357 1.00 . A A . 30 ASP H 1 1
9 13192 1 1 30 ASP HA H -2.631 9.836 2.463 1.00 . A A . 30 ASP HA 1 1
9 13193 1 1 30 ASP HB2 H -1.348 12.198 3.790 1.00 . A A . 30 ASP HB2 1 1
9 13194 1 1 30 ASP HB3 H -2.984 11.575 3.966 1.00 . A A . 30 ASP HB3 1 1
9 13195 1 1 30 ASP N N -0.596 9.593 2.719 1.00 . A A . 30 ASP N 1 1
9 13196 1 1 30 ASP O O -0.503 11.768 1.031 1.00 . A A . 30 ASP O 1 1
9 13197 1 1 30 ASP OD1 O -0.339 10.185 5.226 1.00 . A A . 30 ASP OD1 1 1
9 13198 1 1 30 ASP OD2 O -2.384 10.359 6.012 1.00 . A A . 30 ASP OD2 1 1
9 13199 1 1 31 SER C C -3.380 13.914 -0.131 1.00 . A A . 31 SER C 1 1
9 13200 1 1 31 SER CA C -2.709 12.575 -0.420 1.00 . A A . 31 SER CA 1 1
9 13201 1 1 31 SER CB C -3.396 11.888 -1.602 1.00 . A A . 31 SER CB 1 1
9 13202 1 1 31 SER H H -3.591 11.367 1.081 1.00 . A A . 31 SER H 1 1
9 13203 1 1 31 SER HA H -1.675 12.756 -0.675 1.00 . A A . 31 SER HA 1 1
9 13204 1 1 31 SER HB2 H -3.551 10.845 -1.369 1.00 . A A . 31 SER HB2 1 1
9 13205 1 1 31 SER HB3 H -4.349 12.361 -1.788 1.00 . A A . 31 SER HB3 1 1
9 13206 1 1 31 SER HG H -2.333 12.890 -2.906 1.00 . A A . 31 SER HG 1 1
9 13207 1 1 31 SER N N -2.733 11.711 0.755 1.00 . A A . 31 SER N 1 1
9 13208 1 1 31 SER O O -4.293 14.000 0.689 1.00 . A A . 31 SER O 1 1
9 13209 1 1 31 SER OG O -2.605 11.980 -2.774 1.00 . A A . 31 SER OG 1 1
9 13210 1 1 32 GLU C C -4.643 16.533 -1.578 1.00 . A A . 32 GLU C 1 1
9 13211 1 1 32 GLU CA C -3.468 16.295 -0.634 1.00 . A A . 32 GLU CA 1 1
9 13212 1 1 32 GLU CB C -2.385 17.349 -0.875 1.00 . A A . 32 GLU CB 1 1
9 13213 1 1 32 GLU CD C 0.098 16.985 -1.184 1.00 . A A . 32 GLU CD 1 1
9 13214 1 1 32 GLU CG C -1.059 17.021 -0.205 1.00 . A A . 32 GLU CG 1 1
9 13215 1 1 32 GLU H H -2.187 14.823 -1.453 1.00 . A A . 32 GLU H 1 1
9 13216 1 1 32 GLU HA H -3.817 16.377 0.384 1.00 . A A . 32 GLU HA 1 1
9 13217 1 1 32 GLU HB2 H -2.215 17.438 -1.937 1.00 . A A . 32 GLU HB2 1 1
9 13218 1 1 32 GLU HB3 H -2.731 18.298 -0.494 1.00 . A A . 32 GLU HB3 1 1
9 13219 1 1 32 GLU HG2 H -0.853 17.772 0.543 1.00 . A A . 32 GLU HG2 1 1
9 13220 1 1 32 GLU HG3 H -1.141 16.055 0.270 1.00 . A A . 32 GLU HG3 1 1
9 13221 1 1 32 GLU N N -2.917 14.957 -0.813 1.00 . A A . 32 GLU N 1 1
9 13222 1 1 32 GLU O O -5.552 17.304 -1.271 1.00 . A A . 32 GLU O 1 1
9 13223 1 1 32 GLU OE1 O 0.231 17.937 -1.981 1.00 . A A . 32 GLU OE1 1 1
9 13224 1 1 32 GLU OE2 O 0.872 16.005 -1.153 1.00 . A A . 32 GLU OE2 1 1
9 13225 1 1 33 SER C C -7.053 15.776 -3.095 1.00 . A A . 33 SER C 1 1
9 13226 1 1 33 SER CA C -5.680 16.006 -3.721 1.00 . A A . 33 SER CA 1 1
9 13227 1 1 33 SER CB C -5.461 15.022 -4.873 1.00 . A A . 33 SER CB 1 1
9 13228 1 1 33 SER H H -3.865 15.267 -2.918 1.00 . A A . 33 SER H 1 1
9 13229 1 1 33 SER HA H -5.640 17.013 -4.109 1.00 . A A . 33 SER HA 1 1
9 13230 1 1 33 SER HB2 H -6.288 15.090 -5.564 1.00 . A A . 33 SER HB2 1 1
9 13231 1 1 33 SER HB3 H -4.543 15.270 -5.385 1.00 . A A . 33 SER HB3 1 1
9 13232 1 1 33 SER HG H -5.183 13.100 -5.130 1.00 . A A . 33 SER HG 1 1
9 13233 1 1 33 SER N N -4.617 15.867 -2.730 1.00 . A A . 33 SER N 1 1
9 13234 1 1 33 SER O O -8.052 16.341 -3.541 1.00 . A A . 33 SER O 1 1
9 13235 1 1 33 SER OG O -5.373 13.690 -4.397 1.00 . A A . 33 SER OG 1 1
9 13236 1 1 34 SER C C -8.117 14.479 0.129 1.00 . A A . 34 SER C 1 1
9 13237 1 1 34 SER CA C -8.346 14.642 -1.372 1.00 . A A . 34 SER CA 1 1
9 13238 1 1 34 SER CB C -8.975 13.371 -1.948 1.00 . A A . 34 SER CB 1 1
9 13239 1 1 34 SER H H -6.266 14.524 -1.749 1.00 . A A . 34 SER H 1 1
9 13240 1 1 34 SER HA H -9.020 15.470 -1.533 1.00 . A A . 34 SER HA 1 1
9 13241 1 1 34 SER HB2 H -8.213 12.788 -2.445 1.00 . A A . 34 SER HB2 1 1
9 13242 1 1 34 SER HB3 H -9.407 12.790 -1.146 1.00 . A A . 34 SER HB3 1 1
9 13243 1 1 34 SER HG H -10.679 14.196 -2.452 1.00 . A A . 34 SER HG 1 1
9 13244 1 1 34 SER N N -7.096 14.944 -2.059 1.00 . A A . 34 SER N 1 1
9 13245 1 1 34 SER O O -7.018 14.133 0.563 1.00 . A A . 34 SER O 1 1
9 13246 1 1 34 SER OG O -9.992 13.684 -2.884 1.00 . A A . 34 SER OG 1 1
9 13247 1 1 35 PRO C C -8.934 13.158 2.858 1.00 . A A . 35 PRO C 1 1
9 13248 1 1 35 PRO CA C -9.062 14.608 2.403 1.00 . A A . 35 PRO CA 1 1
9 13249 1 1 35 PRO CB C -10.380 15.209 2.896 1.00 . A A . 35 PRO CB 1 1
9 13250 1 1 35 PRO CD C -10.502 15.147 0.509 1.00 . A A . 35 PRO CD 1 1
9 13251 1 1 35 PRO CG C -11.327 15.026 1.761 1.00 . A A . 35 PRO CG 1 1
9 13252 1 1 35 PRO HA H -8.233 15.180 2.794 1.00 . A A . 35 PRO HA 1 1
9 13253 1 1 35 PRO HB2 H -10.712 14.681 3.778 1.00 . A A . 35 PRO HB2 1 1
9 13254 1 1 35 PRO HB3 H -10.239 16.255 3.126 1.00 . A A . 35 PRO HB3 1 1
9 13255 1 1 35 PRO HD2 H -10.882 14.487 -0.258 1.00 . A A . 35 PRO HD2 1 1
9 13256 1 1 35 PRO HD3 H -10.493 16.168 0.160 1.00 . A A . 35 PRO HD3 1 1
9 13257 1 1 35 PRO HG2 H -11.782 14.048 1.817 1.00 . A A . 35 PRO HG2 1 1
9 13258 1 1 35 PRO HG3 H -12.084 15.795 1.786 1.00 . A A . 35 PRO HG3 1 1
9 13259 1 1 35 PRO N N -9.156 14.728 0.944 1.00 . A A . 35 PRO N 1 1
9 13260 1 1 35 PRO O O -8.251 12.863 3.839 1.00 . A A . 35 PRO O 1 1
9 13261 1 1 36 SER C C -8.923 10.039 1.331 1.00 . A A . 36 SER C 1 1
9 13262 1 1 36 SER CA C -9.556 10.837 2.467 1.00 . A A . 36 SER CA 1 1
9 13263 1 1 36 SER CB C -10.967 10.319 2.750 1.00 . A A . 36 SER CB 1 1
9 13264 1 1 36 SER H H -10.121 12.555 1.368 1.00 . A A . 36 SER H 1 1
9 13265 1 1 36 SER HA H -8.952 10.717 3.354 1.00 . A A . 36 SER HA 1 1
9 13266 1 1 36 SER HB2 H -11.559 10.383 1.850 1.00 . A A . 36 SER HB2 1 1
9 13267 1 1 36 SER HB3 H -10.913 9.290 3.072 1.00 . A A . 36 SER HB3 1 1
9 13268 1 1 36 SER HG H -11.495 12.018 3.571 1.00 . A A . 36 SER HG 1 1
9 13269 1 1 36 SER N N -9.595 12.258 2.139 1.00 . A A . 36 SER N 1 1
9 13270 1 1 36 SER O O -9.538 9.123 0.782 1.00 . A A . 36 SER O 1 1
9 13271 1 1 36 SER OG O -11.596 11.083 3.765 1.00 . A A . 36 SER OG 1 1
9 13272 1 1 37 ASP C C -5.726 9.022 0.444 1.00 . A A . 37 ASP C 1 1
9 13273 1 1 37 ASP CA C -6.975 9.715 -0.089 1.00 . A A . 37 ASP CA 1 1
9 13274 1 1 37 ASP CB C -6.591 10.712 -1.181 1.00 . A A . 37 ASP CB 1 1
9 13275 1 1 37 ASP CG C -6.483 10.062 -2.546 1.00 . A A . 37 ASP CG 1 1
9 13276 1 1 37 ASP H H -7.255 11.133 1.456 1.00 . A A . 37 ASP H 1 1
9 13277 1 1 37 ASP HA H -7.634 8.971 -0.510 1.00 . A A . 37 ASP HA 1 1
9 13278 1 1 37 ASP HB2 H -7.342 11.490 -1.232 1.00 . A A . 37 ASP HB2 1 1
9 13279 1 1 37 ASP HB3 H -5.634 11.152 -0.935 1.00 . A A . 37 ASP HB3 1 1
9 13280 1 1 37 ASP N N -7.692 10.394 0.982 1.00 . A A . 37 ASP N 1 1
9 13281 1 1 37 ASP O O -4.979 9.592 1.239 1.00 . A A . 37 ASP O 1 1
9 13282 1 1 37 ASP OD1 O -5.509 9.312 -2.771 1.00 . A A . 37 ASP OD1 1 1
9 13283 1 1 37 ASP OD2 O -7.371 10.303 -3.391 1.00 . A A . 37 ASP OD2 1 1
9 13284 1 1 38 PHE C C -3.796 6.180 -0.721 1.00 . A A . 38 PHE C 1 1
9 13285 1 1 38 PHE CA C -4.349 7.016 0.430 1.00 . A A . 38 PHE CA 1 1
9 13286 1 1 38 PHE CB C -4.725 6.117 1.608 1.00 . A A . 38 PHE CB 1 1
9 13287 1 1 38 PHE CD1 C -4.250 7.673 3.517 1.00 . A A . 38 PHE CD1 1 1
9 13288 1 1 38 PHE CD2 C -6.468 6.832 3.271 1.00 . A A . 38 PHE CD2 1 1
9 13289 1 1 38 PHE CE1 C -4.641 8.388 4.633 1.00 . A A . 38 PHE CE1 1 1
9 13290 1 1 38 PHE CE2 C -6.865 7.546 4.386 1.00 . A A . 38 PHE CE2 1 1
9 13291 1 1 38 PHE CG C -5.157 6.888 2.824 1.00 . A A . 38 PHE CG 1 1
9 13292 1 1 38 PHE CZ C -5.950 8.324 5.068 1.00 . A A . 38 PHE CZ 1 1
9 13293 1 1 38 PHE H H -6.138 7.392 -0.633 1.00 . A A . 38 PHE H 1 1
9 13294 1 1 38 PHE HA H -3.587 7.711 0.750 1.00 . A A . 38 PHE HA 1 1
9 13295 1 1 38 PHE HB2 H -5.543 5.472 1.315 1.00 . A A . 38 PHE HB2 1 1
9 13296 1 1 38 PHE HB3 H -3.869 5.514 1.881 1.00 . A A . 38 PHE HB3 1 1
9 13297 1 1 38 PHE HD1 H -3.226 7.724 3.177 1.00 . A A . 38 PHE HD1 1 1
9 13298 1 1 38 PHE HD2 H -7.183 6.222 2.739 1.00 . A A . 38 PHE HD2 1 1
9 13299 1 1 38 PHE HE1 H -3.924 8.997 5.163 1.00 . A A . 38 PHE HE1 1 1
9 13300 1 1 38 PHE HE2 H -7.889 7.495 4.725 1.00 . A A . 38 PHE HE2 1 1
9 13301 1 1 38 PHE HZ H -6.258 8.883 5.940 1.00 . A A . 38 PHE HZ 1 1
9 13302 1 1 38 PHE N N -5.506 7.790 0.000 1.00 . A A . 38 PHE N 1 1
9 13303 1 1 38 PHE O O -4.549 5.619 -1.513 1.00 . A A . 38 PHE O 1 1
9 13304 1 1 39 SER C C -0.749 4.437 -1.312 1.00 . A A . 39 SER C 1 1
9 13305 1 1 39 SER CA C -1.810 5.363 -1.875 1.00 . A A . 39 SER CA 1 1
9 13306 1 1 39 SER CB C -1.120 6.313 -2.832 1.00 . A A . 39 SER CB 1 1
9 13307 1 1 39 SER H H -1.927 6.597 -0.158 1.00 . A A . 39 SER H 1 1
9 13308 1 1 39 SER HA H -2.550 4.788 -2.408 1.00 . A A . 39 SER HA 1 1
9 13309 1 1 39 SER HB2 H -1.565 7.294 -2.755 1.00 . A A . 39 SER HB2 1 1
9 13310 1 1 39 SER HB3 H -0.078 6.360 -2.552 1.00 . A A . 39 SER HB3 1 1
9 13311 1 1 39 SER HG H -2.079 5.462 -4.316 1.00 . A A . 39 SER HG 1 1
9 13312 1 1 39 SER N N -2.474 6.117 -0.815 1.00 . A A . 39 SER N 1 1
9 13313 1 1 39 SER O O -0.030 4.814 -0.394 1.00 . A A . 39 SER O 1 1
9 13314 1 1 39 SER OG O -1.218 5.863 -4.173 1.00 . A A . 39 SER OG 1 1
9 13315 1 1 40 VAL C C 0.974 1.487 -2.583 1.00 . A A . 40 VAL C 1 1
9 13316 1 1 40 VAL CA C 0.407 2.320 -1.430 1.00 . A A . 40 VAL CA 1 1
9 13317 1 1 40 VAL CB C -0.119 1.424 -0.292 1.00 . A A . 40 VAL CB 1 1
9 13318 1 1 40 VAL CG1 C -1.455 0.797 -0.650 1.00 . A A . 40 VAL CG1 1 1
9 13319 1 1 40 VAL CG2 C 0.895 0.366 0.095 1.00 . A A . 40 VAL CG2 1 1
9 13320 1 1 40 VAL H H -1.189 3.005 -2.644 1.00 . A A . 40 VAL H 1 1
9 13321 1 1 40 VAL HA H 1.210 2.919 -1.030 1.00 . A A . 40 VAL HA 1 1
9 13322 1 1 40 VAL HB H -0.273 2.052 0.563 1.00 . A A . 40 VAL HB 1 1
9 13323 1 1 40 VAL HG11 H -2.007 1.468 -1.292 1.00 . A A . 40 VAL HG11 1 1
9 13324 1 1 40 VAL HG12 H -2.020 0.618 0.254 1.00 . A A . 40 VAL HG12 1 1
9 13325 1 1 40 VAL HG13 H -1.289 -0.138 -1.162 1.00 . A A . 40 VAL HG13 1 1
9 13326 1 1 40 VAL HG21 H 1.753 0.440 -0.551 1.00 . A A . 40 VAL HG21 1 1
9 13327 1 1 40 VAL HG22 H 0.448 -0.609 -0.004 1.00 . A A . 40 VAL HG22 1 1
9 13328 1 1 40 VAL HG23 H 1.203 0.515 1.116 1.00 . A A . 40 VAL HG23 1 1
9 13329 1 1 40 VAL N N -0.614 3.248 -1.887 1.00 . A A . 40 VAL N 1 1
9 13330 1 1 40 VAL O O 0.244 1.044 -3.470 1.00 . A A . 40 VAL O 1 1
9 13331 1 1 41 SER C C 3.808 -0.602 -3.057 1.00 . A A . 41 SER C 1 1
9 13332 1 1 41 SER CA C 3.010 0.581 -3.615 1.00 . A A . 41 SER CA 1 1
9 13333 1 1 41 SER CB C 3.944 1.522 -4.376 1.00 . A A . 41 SER CB 1 1
9 13334 1 1 41 SER H H 2.817 1.723 -1.841 1.00 . A A . 41 SER H 1 1
9 13335 1 1 41 SER HA H 2.271 0.200 -4.304 1.00 . A A . 41 SER HA 1 1
9 13336 1 1 41 SER HB2 H 4.945 1.431 -3.980 1.00 . A A . 41 SER HB2 1 1
9 13337 1 1 41 SER HB3 H 3.946 1.256 -5.423 1.00 . A A . 41 SER HB3 1 1
9 13338 1 1 41 SER HG H 4.239 3.395 -3.880 1.00 . A A . 41 SER HG 1 1
9 13339 1 1 41 SER N N 2.299 1.317 -2.568 1.00 . A A . 41 SER N 1 1
9 13340 1 1 41 SER O O 4.441 -0.496 -1.995 1.00 . A A . 41 SER O 1 1
9 13341 1 1 41 SER OG O 3.525 2.870 -4.248 1.00 . A A . 41 SER OG 1 1
9 13342 1 1 42 LEU C C 5.301 -3.502 -4.560 1.00 . A A . 42 LEU C 1 1
9 13343 1 1 42 LEU CA C 4.473 -2.953 -3.408 1.00 . A A . 42 LEU CA 1 1
9 13344 1 1 42 LEU CB C 3.501 -4.050 -2.976 1.00 . A A . 42 LEU CB 1 1
9 13345 1 1 42 LEU CD1 C 4.686 -4.679 -0.892 1.00 . A A . 42 LEU CD1 1 1
9 13346 1 1 42 LEU CD2 C 3.119 -6.300 -1.951 1.00 . A A . 42 LEU CD2 1 1
9 13347 1 1 42 LEU CG C 4.135 -5.198 -2.202 1.00 . A A . 42 LEU CG 1 1
9 13348 1 1 42 LEU H H 3.237 -1.729 -4.618 1.00 . A A . 42 LEU H 1 1
9 13349 1 1 42 LEU HA H 5.128 -2.717 -2.584 1.00 . A A . 42 LEU HA 1 1
9 13350 1 1 42 LEU HB2 H 2.751 -3.612 -2.353 1.00 . A A . 42 LEU HB2 1 1
9 13351 1 1 42 LEU HB3 H 3.029 -4.457 -3.859 1.00 . A A . 42 LEU HB3 1 1
9 13352 1 1 42 LEU HD11 H 4.061 -5.023 -0.081 1.00 . A A . 42 LEU HD11 1 1
9 13353 1 1 42 LEU HD12 H 4.687 -3.598 -0.910 1.00 . A A . 42 LEU HD12 1 1
9 13354 1 1 42 LEU HD13 H 5.690 -5.037 -0.752 1.00 . A A . 42 LEU HD13 1 1
9 13355 1 1 42 LEU HD21 H 3.522 -7.244 -2.287 1.00 . A A . 42 LEU HD21 1 1
9 13356 1 1 42 LEU HD22 H 2.211 -6.082 -2.493 1.00 . A A . 42 LEU HD22 1 1
9 13357 1 1 42 LEU HD23 H 2.901 -6.357 -0.895 1.00 . A A . 42 LEU HD23 1 1
9 13358 1 1 42 LEU HG H 4.950 -5.614 -2.776 1.00 . A A . 42 LEU HG 1 1
9 13359 1 1 42 LEU N N 3.762 -1.728 -3.790 1.00 . A A . 42 LEU N 1 1
9 13360 1 1 42 LEU O O 5.035 -3.218 -5.728 1.00 . A A . 42 LEU O 1 1
9 13361 1 1 43 LYS C C 6.515 -6.271 -5.673 1.00 . A A . 43 LYS C 1 1
9 13362 1 1 43 LYS CA C 7.141 -4.958 -5.209 1.00 . A A . 43 LYS CA 1 1
9 13363 1 1 43 LYS CB C 8.530 -5.228 -4.626 1.00 . A A . 43 LYS CB 1 1
9 13364 1 1 43 LYS CD C 8.601 -7.568 -3.684 1.00 . A A . 43 LYS CD 1 1
9 13365 1 1 43 LYS CE C 9.991 -7.960 -4.157 1.00 . A A . 43 LYS CE 1 1
9 13366 1 1 43 LYS CG C 8.513 -6.081 -3.364 1.00 . A A . 43 LYS CG 1 1
9 13367 1 1 43 LYS H H 6.428 -4.523 -3.268 1.00 . A A . 43 LYS H 1 1
9 13368 1 1 43 LYS HA H 7.231 -4.290 -6.053 1.00 . A A . 43 LYS HA 1 1
9 13369 1 1 43 LYS HB2 H 9.121 -5.739 -5.368 1.00 . A A . 43 LYS HB2 1 1
9 13370 1 1 43 LYS HB3 H 9.000 -4.285 -4.390 1.00 . A A . 43 LYS HB3 1 1
9 13371 1 1 43 LYS HD2 H 8.364 -8.131 -2.794 1.00 . A A . 43 LYS HD2 1 1
9 13372 1 1 43 LYS HD3 H 7.888 -7.804 -4.459 1.00 . A A . 43 LYS HD3 1 1
9 13373 1 1 43 LYS HE2 H 10.639 -7.101 -4.085 1.00 . A A . 43 LYS HE2 1 1
9 13374 1 1 43 LYS HE3 H 10.366 -8.747 -3.518 1.00 . A A . 43 LYS HE3 1 1
9 13375 1 1 43 LYS HG2 H 9.356 -5.809 -2.747 1.00 . A A . 43 LYS HG2 1 1
9 13376 1 1 43 LYS HG3 H 7.597 -5.893 -2.825 1.00 . A A . 43 LYS HG3 1 1
9 13377 1 1 43 LYS HZ1 H 10.921 -8.814 -5.821 1.00 . A A . 43 LYS HZ1 1 1
9 13378 1 1 43 LYS HZ2 H 9.745 -7.663 -6.210 1.00 . A A . 43 LYS HZ2 1 1
9 13379 1 1 43 LYS HZ3 H 9.279 -9.200 -5.680 1.00 . A A . 43 LYS HZ3 1 1
9 13380 1 1 43 LYS N N 6.287 -4.322 -4.216 1.00 . A A . 43 LYS N 1 1
9 13381 1 1 43 LYS NZ N 9.983 -8.443 -5.566 1.00 . A A . 43 LYS NZ 1 1
9 13382 1 1 43 LYS O O 5.810 -6.932 -4.911 1.00 . A A . 43 LYS O 1 1
9 13383 1 1 44 ALA C C 7.364 -8.724 -8.079 1.00 . A A . 44 ALA C 1 1
9 13384 1 1 44 ALA CA C 6.248 -7.894 -7.462 1.00 . A A . 44 ALA CA 1 1
9 13385 1 1 44 ALA CB C 5.164 -7.601 -8.491 1.00 . A A . 44 ALA CB 1 1
9 13386 1 1 44 ALA H H 7.356 -6.091 -7.480 1.00 . A A . 44 ALA H 1 1
9 13387 1 1 44 ALA HA H 5.803 -8.452 -6.650 1.00 . A A . 44 ALA HA 1 1
9 13388 1 1 44 ALA HB1 H 5.093 -6.535 -8.647 1.00 . A A . 44 ALA HB1 1 1
9 13389 1 1 44 ALA HB2 H 4.217 -7.976 -8.132 1.00 . A A . 44 ALA HB2 1 1
9 13390 1 1 44 ALA HB3 H 5.411 -8.086 -9.424 1.00 . A A . 44 ALA HB3 1 1
9 13391 1 1 44 ALA N N 6.781 -6.652 -6.916 1.00 . A A . 44 ALA N 1 1
9 13392 1 1 44 ALA O O 8.537 -8.360 -7.984 1.00 . A A . 44 ALA O 1 1
9 13393 1 1 45 SER C C 8.682 -9.945 -10.486 1.00 . A A . 45 SER C 1 1
9 13394 1 1 45 SER CA C 7.997 -10.691 -9.346 1.00 . A A . 45 SER CA 1 1
9 13395 1 1 45 SER CB C 7.341 -11.969 -9.873 1.00 . A A . 45 SER CB 1 1
9 13396 1 1 45 SER H H 6.055 -10.076 -8.764 1.00 . A A . 45 SER H 1 1
9 13397 1 1 45 SER HA H 8.736 -10.951 -8.603 1.00 . A A . 45 SER HA 1 1
9 13398 1 1 45 SER HB2 H 6.333 -11.748 -10.192 1.00 . A A . 45 SER HB2 1 1
9 13399 1 1 45 SER HB3 H 7.910 -12.344 -10.710 1.00 . A A . 45 SER HB3 1 1
9 13400 1 1 45 SER HG H 6.443 -13.416 -8.905 1.00 . A A . 45 SER HG 1 1
9 13401 1 1 45 SER N N 7.004 -9.833 -8.715 1.00 . A A . 45 SER N 1 1
9 13402 1 1 45 SER O O 8.330 -10.113 -11.654 1.00 . A A . 45 SER O 1 1
9 13403 1 1 45 SER OG O 7.292 -12.968 -8.869 1.00 . A A . 45 SER OG 1 1
9 13404 1 1 46 GLY C C 9.632 -7.074 -11.539 1.00 . A A . 46 GLY C 1 1
9 13405 1 1 46 GLY CA C 10.373 -8.330 -11.124 1.00 . A A . 46 GLY CA 1 1
9 13406 1 1 46 GLY H H 9.880 -9.014 -9.183 1.00 . A A . 46 GLY H 1 1
9 13407 1 1 46 GLY HA2 H 11.320 -8.042 -10.708 1.00 . A A . 46 GLY HA2 1 1
9 13408 1 1 46 GLY HA3 H 10.542 -8.943 -11.999 1.00 . A A . 46 GLY HA3 1 1
9 13409 1 1 46 GLY N N 9.654 -9.109 -10.132 1.00 . A A . 46 GLY N 1 1
9 13410 1 1 46 GLY O O 10.228 -6.136 -12.069 1.00 . A A . 46 GLY O 1 1
9 13411 1 1 47 LYS C C 7.027 -5.185 -10.377 1.00 . A A . 47 LYS C 1 1
9 13412 1 1 47 LYS CA C 7.490 -5.917 -11.633 1.00 . A A . 47 LYS CA 1 1
9 13413 1 1 47 LYS CB C 6.279 -6.378 -12.449 1.00 . A A . 47 LYS CB 1 1
9 13414 1 1 47 LYS CD C 4.814 -4.726 -13.655 1.00 . A A . 47 LYS CD 1 1
9 13415 1 1 47 LYS CE C 3.565 -5.545 -13.939 1.00 . A A . 47 LYS CE 1 1
9 13416 1 1 47 LYS CG C 6.069 -5.582 -13.728 1.00 . A A . 47 LYS CG 1 1
9 13417 1 1 47 LYS H H 7.928 -7.832 -10.863 1.00 . A A . 47 LYS H 1 1
9 13418 1 1 47 LYS HA H 8.079 -5.239 -12.233 1.00 . A A . 47 LYS HA 1 1
9 13419 1 1 47 LYS HB2 H 6.415 -7.416 -12.716 1.00 . A A . 47 LYS HB2 1 1
9 13420 1 1 47 LYS HB3 H 5.391 -6.285 -11.841 1.00 . A A . 47 LYS HB3 1 1
9 13421 1 1 47 LYS HD2 H 4.737 -4.303 -12.665 1.00 . A A . 47 LYS HD2 1 1
9 13422 1 1 47 LYS HD3 H 4.888 -3.933 -14.385 1.00 . A A . 47 LYS HD3 1 1
9 13423 1 1 47 LYS HE2 H 3.554 -6.403 -13.283 1.00 . A A . 47 LYS HE2 1 1
9 13424 1 1 47 LYS HE3 H 2.698 -4.932 -13.744 1.00 . A A . 47 LYS HE3 1 1
9 13425 1 1 47 LYS HG2 H 6.921 -4.938 -13.884 1.00 . A A . 47 LYS HG2 1 1
9 13426 1 1 47 LYS HG3 H 5.978 -6.269 -14.557 1.00 . A A . 47 LYS HG3 1 1
9 13427 1 1 47 LYS HZ1 H 3.755 -5.235 -15.996 1.00 . A A . 47 LYS HZ1 1 1
9 13428 1 1 47 LYS HZ2 H 2.566 -6.363 -15.580 1.00 . A A . 47 LYS HZ2 1 1
9 13429 1 1 47 LYS HZ3 H 4.200 -6.788 -15.492 1.00 . A A . 47 LYS HZ3 1 1
9 13430 1 1 47 LYS N N 8.332 -7.058 -11.293 1.00 . A A . 47 LYS N 1 1
9 13431 1 1 47 LYS NZ N 3.518 -6.015 -15.350 1.00 . A A . 47 LYS NZ 1 1
9 13432 1 1 47 LYS O O 7.103 -5.722 -9.273 1.00 . A A . 47 LYS O 1 1
9 13433 1 1 48 ASN C C 4.522 -3.062 -9.474 1.00 . A A . 48 ASN C 1 1
9 13434 1 1 48 ASN CA C 6.042 -3.168 -9.430 1.00 . A A . 48 ASN CA 1 1
9 13435 1 1 48 ASN CB C 6.662 -1.765 -9.429 1.00 . A A . 48 ASN CB 1 1
9 13436 1 1 48 ASN CG C 7.024 -1.276 -10.820 1.00 . A A . 48 ASN CG 1 1
9 13437 1 1 48 ASN H H 6.488 -3.592 -11.459 1.00 . A A . 48 ASN H 1 1
9 13438 1 1 48 ASN HA H 6.326 -3.676 -8.519 1.00 . A A . 48 ASN HA 1 1
9 13439 1 1 48 ASN HB2 H 5.955 -1.069 -8.999 1.00 . A A . 48 ASN HB2 1 1
9 13440 1 1 48 ASN HB3 H 7.560 -1.778 -8.826 1.00 . A A . 48 ASN HB3 1 1
9 13441 1 1 48 ASN HD21 H 8.417 -0.078 -10.062 1.00 . A A . 48 ASN HD21 1 1
9 13442 1 1 48 ASN HD22 H 8.249 -0.040 -11.781 1.00 . A A . 48 ASN HD22 1 1
9 13443 1 1 48 ASN N N 6.534 -3.963 -10.553 1.00 . A A . 48 ASN N 1 1
9 13444 1 1 48 ASN ND2 N 7.995 -0.374 -10.895 1.00 . A A . 48 ASN ND2 1 1
9 13445 1 1 48 ASN O O 3.947 -2.637 -10.476 1.00 . A A . 48 ASN O 1 1
9 13446 1 1 48 ASN OD1 O 6.437 -1.705 -11.814 1.00 . A A . 48 ASN OD1 1 1
9 13447 1 1 49 LYS C C 1.947 -2.095 -7.692 1.00 . A A . 49 LYS C 1 1
9 13448 1 1 49 LYS CA C 2.421 -3.417 -8.293 1.00 . A A . 49 LYS CA 1 1
9 13449 1 1 49 LYS CB C 1.912 -4.589 -7.453 1.00 . A A . 49 LYS CB 1 1
9 13450 1 1 49 LYS CD C 1.681 -7.077 -7.724 1.00 . A A . 49 LYS CD 1 1
9 13451 1 1 49 LYS CE C 1.206 -7.416 -9.128 1.00 . A A . 49 LYS CE 1 1
9 13452 1 1 49 LYS CG C 2.638 -5.897 -7.730 1.00 . A A . 49 LYS CG 1 1
9 13453 1 1 49 LYS H H 4.392 -3.793 -7.618 1.00 . A A . 49 LYS H 1 1
9 13454 1 1 49 LYS HA H 2.025 -3.508 -9.293 1.00 . A A . 49 LYS HA 1 1
9 13455 1 1 49 LYS HB2 H 2.037 -4.349 -6.408 1.00 . A A . 49 LYS HB2 1 1
9 13456 1 1 49 LYS HB3 H 0.863 -4.735 -7.659 1.00 . A A . 49 LYS HB3 1 1
9 13457 1 1 49 LYS HD2 H 2.186 -7.936 -7.308 1.00 . A A . 49 LYS HD2 1 1
9 13458 1 1 49 LYS HD3 H 0.825 -6.830 -7.114 1.00 . A A . 49 LYS HD3 1 1
9 13459 1 1 49 LYS HE2 H 1.203 -6.511 -9.721 1.00 . A A . 49 LYS HE2 1 1
9 13460 1 1 49 LYS HE3 H 1.891 -8.131 -9.563 1.00 . A A . 49 LYS HE3 1 1
9 13461 1 1 49 LYS HG2 H 3.112 -5.836 -8.698 1.00 . A A . 49 LYS HG2 1 1
9 13462 1 1 49 LYS HG3 H 3.388 -6.049 -6.968 1.00 . A A . 49 LYS HG3 1 1
9 13463 1 1 49 LYS HZ1 H -0.871 -7.246 -9.272 1.00 . A A . 49 LYS HZ1 1 1
9 13464 1 1 49 LYS HZ2 H -0.354 -8.462 -8.216 1.00 . A A . 49 LYS HZ2 1 1
9 13465 1 1 49 LYS HZ3 H -0.257 -8.699 -9.887 1.00 . A A . 49 LYS HZ3 1 1
9 13466 1 1 49 LYS N N 3.877 -3.459 -8.382 1.00 . A A . 49 LYS N 1 1
9 13467 1 1 49 LYS NZ N -0.165 -7.996 -9.126 1.00 . A A . 49 LYS NZ 1 1
9 13468 1 1 49 LYS O O 2.108 -1.853 -6.496 1.00 . A A . 49 LYS O 1 1
9 13469 1 1 50 HIS C C -0.572 -0.057 -7.583 1.00 . A A . 50 HIS C 1 1
9 13470 1 1 50 HIS CA C 0.864 0.054 -8.086 1.00 . A A . 50 HIS CA 1 1
9 13471 1 1 50 HIS CB C 0.935 1.069 -9.229 1.00 . A A . 50 HIS CB 1 1
9 13472 1 1 50 HIS CD2 C 0.429 3.359 -8.120 1.00 . A A . 50 HIS CD2 1 1
9 13473 1 1 50 HIS CE1 C 2.364 4.324 -8.482 1.00 . A A . 50 HIS CE1 1 1
9 13474 1 1 50 HIS CG C 1.212 2.468 -8.774 1.00 . A A . 50 HIS CG 1 1
9 13475 1 1 50 HIS H H 1.263 -1.495 -9.473 1.00 . A A . 50 HIS H 1 1
9 13476 1 1 50 HIS HA H 1.493 0.392 -7.276 1.00 . A A . 50 HIS HA 1 1
9 13477 1 1 50 HIS HB2 H 1.722 0.780 -9.909 1.00 . A A . 50 HIS HB2 1 1
9 13478 1 1 50 HIS HB3 H -0.007 1.071 -9.757 1.00 . A A . 50 HIS HB3 1 1
9 13479 1 1 50 HIS HD1 H 3.196 2.719 -9.440 1.00 . A A . 50 HIS HD1 1 1
9 13480 1 1 50 HIS HD2 H -0.589 3.199 -7.792 1.00 . A A . 50 HIS HD2 1 1
9 13481 1 1 50 HIS HE1 H 3.163 5.051 -8.502 1.00 . A A . 50 HIS HE1 1 1
9 13482 1 1 50 HIS HE2 H 0.832 5.352 -7.594 1.00 . A A . 50 HIS HE2 1 1
9 13483 1 1 50 HIS N N 1.362 -1.244 -8.531 1.00 . A A . 50 HIS N 1 1
9 13484 1 1 50 HIS ND1 N 2.417 3.104 -8.987 1.00 . A A . 50 HIS ND1 1 1
9 13485 1 1 50 HIS NE2 N 1.169 4.504 -7.951 1.00 . A A . 50 HIS NE2 1 1
9 13486 1 1 50 HIS O O -1.365 -0.839 -8.108 1.00 . A A . 50 HIS O 1 1
9 13487 1 1 51 PHE C C -2.638 2.083 -5.451 1.00 . A A . 51 PHE C 1 1
9 13488 1 1 51 PHE CA C -2.247 0.713 -5.996 1.00 . A A . 51 PHE CA 1 1
9 13489 1 1 51 PHE CB C -2.341 -0.331 -4.885 1.00 . A A . 51 PHE CB 1 1
9 13490 1 1 51 PHE CD1 C -2.641 -2.540 -6.035 1.00 . A A . 51 PHE CD1 1 1
9 13491 1 1 51 PHE CD2 C -0.575 -2.107 -4.927 1.00 . A A . 51 PHE CD2 1 1
9 13492 1 1 51 PHE CE1 C -2.183 -3.790 -6.408 1.00 . A A . 51 PHE CE1 1 1
9 13493 1 1 51 PHE CE2 C -0.111 -3.355 -5.295 1.00 . A A . 51 PHE CE2 1 1
9 13494 1 1 51 PHE CG C -1.842 -1.686 -5.291 1.00 . A A . 51 PHE CG 1 1
9 13495 1 1 51 PHE CZ C -0.916 -4.198 -6.037 1.00 . A A . 51 PHE CZ 1 1
9 13496 1 1 51 PHE H H -0.231 1.335 -6.184 1.00 . A A . 51 PHE H 1 1
9 13497 1 1 51 PHE HA H -2.933 0.445 -6.786 1.00 . A A . 51 PHE HA 1 1
9 13498 1 1 51 PHE HB2 H -1.755 -0.001 -4.040 1.00 . A A . 51 PHE HB2 1 1
9 13499 1 1 51 PHE HB3 H -3.373 -0.432 -4.583 1.00 . A A . 51 PHE HB3 1 1
9 13500 1 1 51 PHE HD1 H -3.631 -2.222 -6.325 1.00 . A A . 51 PHE HD1 1 1
9 13501 1 1 51 PHE HD2 H 0.055 -1.449 -4.347 1.00 . A A . 51 PHE HD2 1 1
9 13502 1 1 51 PHE HE1 H -2.815 -4.446 -6.988 1.00 . A A . 51 PHE HE1 1 1
9 13503 1 1 51 PHE HE2 H 0.880 -3.670 -5.004 1.00 . A A . 51 PHE HE2 1 1
9 13504 1 1 51 PHE HZ H -0.556 -5.174 -6.326 1.00 . A A . 51 PHE HZ 1 1
9 13505 1 1 51 PHE N N -0.903 0.730 -6.563 1.00 . A A . 51 PHE N 1 1
9 13506 1 1 51 PHE O O -1.863 2.727 -4.743 1.00 . A A . 51 PHE O 1 1
9 13507 1 1 52 LYS C C -5.637 3.610 -4.509 1.00 . A A . 52 LYS C 1 1
9 13508 1 1 52 LYS CA C -4.361 3.800 -5.320 1.00 . A A . 52 LYS CA 1 1
9 13509 1 1 52 LYS CB C -4.639 4.720 -6.509 1.00 . A A . 52 LYS CB 1 1
9 13510 1 1 52 LYS CD C -4.320 6.991 -7.535 1.00 . A A . 52 LYS CD 1 1
9 13511 1 1 52 LYS CE C -3.148 7.956 -7.614 1.00 . A A . 52 LYS CE 1 1
9 13512 1 1 52 LYS CG C -4.287 6.176 -6.251 1.00 . A A . 52 LYS CG 1 1
9 13513 1 1 52 LYS H H -4.423 1.949 -6.341 1.00 . A A . 52 LYS H 1 1
9 13514 1 1 52 LYS HA H -3.609 4.252 -4.691 1.00 . A A . 52 LYS HA 1 1
9 13515 1 1 52 LYS HB2 H -4.066 4.377 -7.358 1.00 . A A . 52 LYS HB2 1 1
9 13516 1 1 52 LYS HB3 H -5.689 4.666 -6.748 1.00 . A A . 52 LYS HB3 1 1
9 13517 1 1 52 LYS HD2 H -4.275 6.318 -8.378 1.00 . A A . 52 LYS HD2 1 1
9 13518 1 1 52 LYS HD3 H -5.242 7.553 -7.569 1.00 . A A . 52 LYS HD3 1 1
9 13519 1 1 52 LYS HE2 H -2.349 7.584 -6.991 1.00 . A A . 52 LYS HE2 1 1
9 13520 1 1 52 LYS HE3 H -2.810 8.008 -8.638 1.00 . A A . 52 LYS HE3 1 1
9 13521 1 1 52 LYS HG2 H -5.001 6.591 -5.555 1.00 . A A . 52 LYS HG2 1 1
9 13522 1 1 52 LYS HG3 H -3.295 6.227 -5.827 1.00 . A A . 52 LYS HG3 1 1
9 13523 1 1 52 LYS HZ1 H -3.028 10.038 -7.729 1.00 . A A . 52 LYS HZ1 1 1
9 13524 1 1 52 LYS HZ2 H -3.258 9.452 -6.160 1.00 . A A . 52 LYS HZ2 1 1
9 13525 1 1 52 LYS HZ3 H -4.548 9.464 -7.254 1.00 . A A . 52 LYS HZ3 1 1
9 13526 1 1 52 LYS N N -3.852 2.514 -5.780 1.00 . A A . 52 LYS N 1 1
9 13527 1 1 52 LYS NZ N -3.522 9.323 -7.157 1.00 . A A . 52 LYS NZ 1 1
9 13528 1 1 52 LYS O O -6.591 2.987 -4.974 1.00 . A A . 52 LYS O 1 1
9 13529 1 1 53 VAL C C -7.549 5.372 -2.317 1.00 . A A . 53 VAL C 1 1
9 13530 1 1 53 VAL CA C -6.819 4.036 -2.432 1.00 . A A . 53 VAL CA 1 1
9 13531 1 1 53 VAL CB C -6.431 3.540 -1.024 1.00 . A A . 53 VAL CB 1 1
9 13532 1 1 53 VAL CG1 C -7.669 3.209 -0.209 1.00 . A A . 53 VAL CG1 1 1
9 13533 1 1 53 VAL CG2 C -5.516 2.330 -1.118 1.00 . A A . 53 VAL CG2 1 1
9 13534 1 1 53 VAL H H -4.865 4.639 -2.983 1.00 . A A . 53 VAL H 1 1
9 13535 1 1 53 VAL HA H -7.484 3.313 -2.874 1.00 . A A . 53 VAL HA 1 1
9 13536 1 1 53 VAL HB H -5.898 4.329 -0.517 1.00 . A A . 53 VAL HB 1 1
9 13537 1 1 53 VAL HG11 H -7.373 2.782 0.739 1.00 . A A . 53 VAL HG11 1 1
9 13538 1 1 53 VAL HG12 H -8.278 2.500 -0.748 1.00 . A A . 53 VAL HG12 1 1
9 13539 1 1 53 VAL HG13 H -8.235 4.111 -0.037 1.00 . A A . 53 VAL HG13 1 1
9 13540 1 1 53 VAL HG21 H -4.490 2.643 -0.999 1.00 . A A . 53 VAL HG21 1 1
9 13541 1 1 53 VAL HG22 H -5.640 1.861 -2.082 1.00 . A A . 53 VAL HG22 1 1
9 13542 1 1 53 VAL HG23 H -5.770 1.625 -0.340 1.00 . A A . 53 VAL HG23 1 1
9 13543 1 1 53 VAL N N -5.652 4.151 -3.298 1.00 . A A . 53 VAL N 1 1
9 13544 1 1 53 VAL O O -7.048 6.315 -1.707 1.00 . A A . 53 VAL O 1 1
9 13545 1 1 54 GLN C C -10.929 6.412 -2.319 1.00 . A A . 54 GLN C 1 1
9 13546 1 1 54 GLN CA C -9.536 6.667 -2.891 1.00 . A A . 54 GLN CA 1 1
9 13547 1 1 54 GLN CB C -9.648 7.253 -4.300 1.00 . A A . 54 GLN CB 1 1
9 13548 1 1 54 GLN CD C -11.420 9.017 -3.952 1.00 . A A . 54 GLN CD 1 1
9 13549 1 1 54 GLN CG C -9.976 8.736 -4.318 1.00 . A A . 54 GLN CG 1 1
9 13550 1 1 54 GLN H H -9.078 4.661 -3.391 1.00 . A A . 54 GLN H 1 1
9 13551 1 1 54 GLN HA H -9.031 7.381 -2.257 1.00 . A A . 54 GLN HA 1 1
9 13552 1 1 54 GLN HB2 H -8.708 7.107 -4.814 1.00 . A A . 54 GLN HB2 1 1
9 13553 1 1 54 GLN HB3 H -10.426 6.728 -4.835 1.00 . A A . 54 GLN HB3 1 1
9 13554 1 1 54 GLN HE21 H -12.047 7.942 -5.503 1.00 . A A . 54 GLN HE21 1 1
9 13555 1 1 54 GLN HE22 H -13.286 8.645 -4.526 1.00 . A A . 54 GLN HE22 1 1
9 13556 1 1 54 GLN HG2 H -9.336 9.242 -3.610 1.00 . A A . 54 GLN HG2 1 1
9 13557 1 1 54 GLN HG3 H -9.790 9.122 -5.310 1.00 . A A . 54 GLN HG3 1 1
9 13558 1 1 54 GLN N N -8.735 5.446 -2.916 1.00 . A A . 54 GLN N 1 1
9 13559 1 1 54 GLN NE2 N -12.344 8.481 -4.740 1.00 . A A . 54 GLN NE2 1 1
9 13560 1 1 54 GLN O O -11.512 5.348 -2.522 1.00 . A A . 54 GLN O 1 1
9 13561 1 1 54 GLN OE1 O -11.701 9.706 -2.971 1.00 . A A . 54 GLN OE1 1 1
9 13562 1 1 55 LEU C C -13.857 7.704 -2.015 1.00 . A A . 55 LEU C 1 1
9 13563 1 1 55 LEU CA C -12.778 7.303 -1.003 1.00 . A A . 55 LEU CA 1 1
9 13564 1 1 55 LEU CB C -12.810 8.167 0.279 1.00 . A A . 55 LEU CB 1 1
9 13565 1 1 55 LEU CD1 C -13.829 10.381 -0.347 1.00 . A A . 55 LEU CD1 1 1
9 13566 1 1 55 LEU CD2 C -15.327 8.437 0.179 1.00 . A A . 55 LEU CD2 1 1
9 13567 1 1 55 LEU CG C -14.000 9.121 0.485 1.00 . A A . 55 LEU CG 1 1
9 13568 1 1 55 LEU H H -10.943 8.222 -1.483 1.00 . A A . 55 LEU H 1 1
9 13569 1 1 55 LEU HA H -12.932 6.271 -0.730 1.00 . A A . 55 LEU HA 1 1
9 13570 1 1 55 LEU HB2 H -12.779 7.498 1.124 1.00 . A A . 55 LEU HB2 1 1
9 13571 1 1 55 LEU HB3 H -11.905 8.765 0.290 1.00 . A A . 55 LEU HB3 1 1
9 13572 1 1 55 LEU HD11 H -13.693 11.228 0.308 1.00 . A A . 55 LEU HD11 1 1
9 13573 1 1 55 LEU HD12 H -14.706 10.533 -0.957 1.00 . A A . 55 LEU HD12 1 1
9 13574 1 1 55 LEU HD13 H -12.962 10.277 -0.984 1.00 . A A . 55 LEU HD13 1 1
9 13575 1 1 55 LEU HD21 H -16.030 8.643 0.972 1.00 . A A . 55 LEU HD21 1 1
9 13576 1 1 55 LEU HD22 H -15.174 7.374 0.102 1.00 . A A . 55 LEU HD22 1 1
9 13577 1 1 55 LEU HD23 H -15.719 8.812 -0.755 1.00 . A A . 55 LEU HD23 1 1
9 13578 1 1 55 LEU HG H -14.019 9.422 1.523 1.00 . A A . 55 LEU HG 1 1
9 13579 1 1 55 LEU N N -11.457 7.402 -1.606 1.00 . A A . 55 LEU N 1 1
9 13580 1 1 55 LEU O O -13.976 8.868 -2.389 1.00 . A A . 55 LEU O 1 1
9 13581 1 1 56 VAL C C -17.075 6.776 -2.836 1.00 . A A . 56 VAL C 1 1
9 13582 1 1 56 VAL CA C -15.684 6.959 -3.446 1.00 . A A . 56 VAL CA 1 1
9 13583 1 1 56 VAL CB C -15.534 6.025 -4.667 1.00 . A A . 56 VAL CB 1 1
9 13584 1 1 56 VAL CG1 C -16.756 5.134 -4.821 1.00 . A A . 56 VAL CG1 1 1
9 13585 1 1 56 VAL CG2 C -15.291 6.833 -5.934 1.00 . A A . 56 VAL CG2 1 1
9 13586 1 1 56 VAL H H -14.478 5.805 -2.147 1.00 . A A . 56 VAL H 1 1
9 13587 1 1 56 VAL HA H -15.590 7.978 -3.790 1.00 . A A . 56 VAL HA 1 1
9 13588 1 1 56 VAL HB H -14.675 5.391 -4.502 1.00 . A A . 56 VAL HB 1 1
9 13589 1 1 56 VAL HG11 H -16.892 4.557 -3.919 1.00 . A A . 56 VAL HG11 1 1
9 13590 1 1 56 VAL HG12 H -16.615 4.471 -5.657 1.00 . A A . 56 VAL HG12 1 1
9 13591 1 1 56 VAL HG13 H -17.628 5.749 -4.988 1.00 . A A . 56 VAL HG13 1 1
9 13592 1 1 56 VAL HG21 H -14.720 7.717 -5.693 1.00 . A A . 56 VAL HG21 1 1
9 13593 1 1 56 VAL HG22 H -16.238 7.121 -6.364 1.00 . A A . 56 VAL HG22 1 1
9 13594 1 1 56 VAL HG23 H -14.741 6.232 -6.643 1.00 . A A . 56 VAL HG23 1 1
9 13595 1 1 56 VAL N N -14.628 6.718 -2.470 1.00 . A A . 56 VAL N 1 1
9 13596 1 1 56 VAL O O -17.328 5.802 -2.134 1.00 . A A . 56 VAL O 1 1
9 13597 1 1 57 ASP C C -19.473 7.063 -1.269 1.00 . A A . 57 ASP C 1 1
9 13598 1 1 57 ASP CA C -19.362 7.661 -2.672 1.00 . A A . 57 ASP CA 1 1
9 13599 1 1 57 ASP CB C -20.226 6.859 -3.649 1.00 . A A . 57 ASP CB 1 1
9 13600 1 1 57 ASP CG C -21.699 6.902 -3.289 1.00 . A A . 57 ASP CG 1 1
9 13601 1 1 57 ASP H H -17.705 8.432 -3.739 1.00 . A A . 57 ASP H 1 1
9 13602 1 1 57 ASP HA H -19.728 8.676 -2.642 1.00 . A A . 57 ASP HA 1 1
9 13603 1 1 57 ASP HB2 H -20.107 7.267 -4.644 1.00 . A A . 57 ASP HB2 1 1
9 13604 1 1 57 ASP HB3 H -19.902 5.828 -3.643 1.00 . A A . 57 ASP HB3 1 1
9 13605 1 1 57 ASP N N -17.975 7.705 -3.149 1.00 . A A . 57 ASP N 1 1
9 13606 1 1 57 ASP O O -20.157 6.059 -1.063 1.00 . A A . 57 ASP O 1 1
9 13607 1 1 57 ASP OD1 O -22.394 7.836 -3.742 1.00 . A A . 57 ASP OD1 1 1
9 13608 1 1 57 ASP OD2 O -22.157 6.001 -2.556 1.00 . A A . 57 ASP OD2 1 1
9 13609 1 1 58 ASN C C -18.286 5.782 1.162 1.00 . A A . 58 ASN C 1 1
9 13610 1 1 58 ASN CA C -18.829 7.205 1.072 1.00 . A A . 58 ASN CA 1 1
9 13611 1 1 58 ASN CB C -20.256 7.254 1.621 1.00 . A A . 58 ASN CB 1 1
9 13612 1 1 58 ASN CG C -20.320 6.925 3.100 1.00 . A A . 58 ASN CG 1 1
9 13613 1 1 58 ASN H H -18.269 8.477 -0.532 1.00 . A A . 58 ASN H 1 1
9 13614 1 1 58 ASN HA H -18.201 7.856 1.663 1.00 . A A . 58 ASN HA 1 1
9 13615 1 1 58 ASN HB2 H -20.657 8.246 1.475 1.00 . A A . 58 ASN HB2 1 1
9 13616 1 1 58 ASN HB3 H -20.865 6.541 1.086 1.00 . A A . 58 ASN HB3 1 1
9 13617 1 1 58 ASN HD21 H -21.008 5.104 2.692 1.00 . A A . 58 ASN HD21 1 1
9 13618 1 1 58 ASN HD22 H -20.809 5.473 4.368 1.00 . A A . 58 ASN HD22 1 1
9 13619 1 1 58 ASN N N -18.799 7.682 -0.308 1.00 . A A . 58 ASN N 1 1
9 13620 1 1 58 ASN ND2 N -20.756 5.712 3.419 1.00 . A A . 58 ASN ND2 1 1
9 13621 1 1 58 ASN O O -18.677 5.007 2.036 1.00 . A A . 58 ASN O 1 1
9 13622 1 1 58 ASN OD1 O -19.981 7.752 3.947 1.00 . A A . 58 ASN OD1 1 1
9 13623 1 1 59 VAL C C -15.253 4.253 0.167 1.00 . A A . 59 VAL C 1 1
9 13624 1 1 59 VAL CA C -16.770 4.131 0.208 1.00 . A A . 59 VAL CA 1 1
9 13625 1 1 59 VAL CB C -17.275 3.302 -1.002 1.00 . A A . 59 VAL CB 1 1
9 13626 1 1 59 VAL CG1 C -16.201 3.146 -2.073 1.00 . A A . 59 VAL CG1 1 1
9 13627 1 1 59 VAL CG2 C -17.770 1.938 -0.543 1.00 . A A . 59 VAL CG2 1 1
9 13628 1 1 59 VAL H H -17.112 6.118 -0.414 1.00 . A A . 59 VAL H 1 1
9 13629 1 1 59 VAL HA H -17.050 3.612 1.110 1.00 . A A . 59 VAL HA 1 1
9 13630 1 1 59 VAL HB H -18.109 3.825 -1.443 1.00 . A A . 59 VAL HB 1 1
9 13631 1 1 59 VAL HG11 H -15.454 2.445 -1.734 1.00 . A A . 59 VAL HG11 1 1
9 13632 1 1 59 VAL HG12 H -15.738 4.103 -2.261 1.00 . A A . 59 VAL HG12 1 1
9 13633 1 1 59 VAL HG13 H -16.652 2.780 -2.984 1.00 . A A . 59 VAL HG13 1 1
9 13634 1 1 59 VAL HG21 H -18.170 1.397 -1.387 1.00 . A A . 59 VAL HG21 1 1
9 13635 1 1 59 VAL HG22 H -18.542 2.066 0.201 1.00 . A A . 59 VAL HG22 1 1
9 13636 1 1 59 VAL HG23 H -16.948 1.381 -0.117 1.00 . A A . 59 VAL HG23 1 1
9 13637 1 1 59 VAL N N -17.381 5.451 0.250 1.00 . A A . 59 VAL N 1 1
9 13638 1 1 59 VAL O O -14.716 5.345 0.013 1.00 . A A . 59 VAL O 1 1
9 13639 1 1 60 TYR C C -12.588 2.215 -0.812 1.00 . A A . 60 TYR C 1 1
9 13640 1 1 60 TYR CA C -13.111 3.130 0.290 1.00 . A A . 60 TYR CA 1 1
9 13641 1 1 60 TYR CB C -12.581 2.697 1.651 1.00 . A A . 60 TYR CB 1 1
9 13642 1 1 60 TYR CD1 C -13.010 4.687 3.151 1.00 . A A . 60 TYR CD1 1 1
9 13643 1 1 60 TYR CD2 C -14.234 2.685 3.560 1.00 . A A . 60 TYR CD2 1 1
9 13644 1 1 60 TYR CE1 C -13.655 5.302 4.207 1.00 . A A . 60 TYR CE1 1 1
9 13645 1 1 60 TYR CE2 C -14.884 3.293 4.617 1.00 . A A . 60 TYR CE2 1 1
9 13646 1 1 60 TYR CG C -13.287 3.369 2.810 1.00 . A A . 60 TYR CG 1 1
9 13647 1 1 60 TYR CZ C -14.591 4.601 4.937 1.00 . A A . 60 TYR CZ 1 1
9 13648 1 1 60 TYR H H -15.046 2.287 0.433 1.00 . A A . 60 TYR H 1 1
9 13649 1 1 60 TYR HA H -12.780 4.139 0.090 1.00 . A A . 60 TYR HA 1 1
9 13650 1 1 60 TYR HB2 H -12.715 1.629 1.756 1.00 . A A . 60 TYR HB2 1 1
9 13651 1 1 60 TYR HB3 H -11.530 2.935 1.714 1.00 . A A . 60 TYR HB3 1 1
9 13652 1 1 60 TYR HD1 H -12.278 5.234 2.577 1.00 . A A . 60 TYR HD1 1 1
9 13653 1 1 60 TYR HD2 H -14.462 1.663 3.307 1.00 . A A . 60 TYR HD2 1 1
9 13654 1 1 60 TYR HE1 H -13.424 6.328 4.457 1.00 . A A . 60 TYR HE1 1 1
9 13655 1 1 60 TYR HE2 H -15.617 2.743 5.188 1.00 . A A . 60 TYR HE2 1 1
9 13656 1 1 60 TYR HH H -15.463 6.111 5.746 1.00 . A A . 60 TYR HH 1 1
9 13657 1 1 60 TYR N N -14.566 3.132 0.309 1.00 . A A . 60 TYR N 1 1
9 13658 1 1 60 TYR O O -12.586 0.992 -0.673 1.00 . A A . 60 TYR O 1 1
9 13659 1 1 60 TYR OH O -15.236 5.210 5.988 1.00 . A A . 60 TYR OH 1 1
9 13660 1 1 61 CYS C C -10.145 1.948 -3.059 1.00 . A A . 61 CYS C 1 1
9 13661 1 1 61 CYS CA C -11.668 2.071 -3.066 1.00 . A A . 61 CYS CA 1 1
9 13662 1 1 61 CYS CB C -12.146 2.745 -4.362 1.00 . A A . 61 CYS CB 1 1
9 13663 1 1 61 CYS H H -12.212 3.798 -1.971 1.00 . A A . 61 CYS H 1 1
9 13664 1 1 61 CYS HA H -12.091 1.080 -3.017 1.00 . A A . 61 CYS HA 1 1
9 13665 1 1 61 CYS HB2 H -12.285 1.992 -5.120 1.00 . A A . 61 CYS HB2 1 1
9 13666 1 1 61 CYS HB3 H -13.092 3.232 -4.170 1.00 . A A . 61 CYS HB3 1 1
9 13667 1 1 61 CYS HG H -10.217 3.552 -5.317 1.00 . A A . 61 CYS HG 1 1
9 13668 1 1 61 CYS N N -12.167 2.820 -1.918 1.00 . A A . 61 CYS N 1 1
9 13669 1 1 61 CYS O O -9.444 2.821 -2.553 1.00 . A A . 61 CYS O 1 1
9 13670 1 1 61 CYS SG S -11.023 3.995 -5.042 1.00 . A A . 61 CYS SG 1 1
9 13671 1 1 62 ILE C C -7.889 0.061 -5.147 1.00 . A A . 62 ILE C 1 1
9 13672 1 1 62 ILE CA C -8.213 0.614 -3.767 1.00 . A A . 62 ILE CA 1 1
9 13673 1 1 62 ILE CB C -7.698 -0.377 -2.701 1.00 . A A . 62 ILE CB 1 1
9 13674 1 1 62 ILE CD1 C -8.082 -1.053 -0.288 1.00 . A A . 62 ILE CD1 1 1
9 13675 1 1 62 ILE CG1 C -8.142 0.059 -1.308 1.00 . A A . 62 ILE CG1 1 1
9 13676 1 1 62 ILE CG2 C -6.174 -0.490 -2.760 1.00 . A A . 62 ILE CG2 1 1
9 13677 1 1 62 ILE H H -10.276 0.225 -4.059 1.00 . A A . 62 ILE H 1 1
9 13678 1 1 62 ILE HA H -7.699 1.556 -3.638 1.00 . A A . 62 ILE HA 1 1
9 13679 1 1 62 ILE HB H -8.114 -1.349 -2.916 1.00 . A A . 62 ILE HB 1 1
9 13680 1 1 62 ILE HD11 H -7.854 -1.985 -0.785 1.00 . A A . 62 ILE HD11 1 1
9 13681 1 1 62 ILE HD12 H -9.035 -1.134 0.212 1.00 . A A . 62 ILE HD12 1 1
9 13682 1 1 62 ILE HD13 H -7.311 -0.834 0.435 1.00 . A A . 62 ILE HD13 1 1
9 13683 1 1 62 ILE HG12 H -7.495 0.853 -0.965 1.00 . A A . 62 ILE HG12 1 1
9 13684 1 1 62 ILE HG13 H -9.163 0.416 -1.354 1.00 . A A . 62 ILE HG13 1 1
9 13685 1 1 62 ILE HG21 H -5.767 0.353 -3.298 1.00 . A A . 62 ILE HG21 1 1
9 13686 1 1 62 ILE HG22 H -5.898 -1.404 -3.265 1.00 . A A . 62 ILE HG22 1 1
9 13687 1 1 62 ILE HG23 H -5.772 -0.502 -1.755 1.00 . A A . 62 ILE HG23 1 1
9 13688 1 1 62 ILE N N -9.651 0.865 -3.658 1.00 . A A . 62 ILE N 1 1
9 13689 1 1 62 ILE O O -8.617 -0.780 -5.672 1.00 . A A . 62 ILE O 1 1
9 13690 1 1 63 GLY C C -7.518 0.252 -8.077 1.00 . A A . 63 GLY C 1 1
9 13691 1 1 63 GLY CA C -6.405 0.088 -7.056 1.00 . A A . 63 GLY CA 1 1
9 13692 1 1 63 GLY H H -6.262 1.213 -5.263 1.00 . A A . 63 GLY H 1 1
9 13693 1 1 63 GLY HA2 H -5.546 0.660 -7.379 1.00 . A A . 63 GLY HA2 1 1
9 13694 1 1 63 GLY HA3 H -6.133 -0.957 -7.000 1.00 . A A . 63 GLY HA3 1 1
9 13695 1 1 63 GLY N N -6.800 0.541 -5.732 1.00 . A A . 63 GLY N 1 1
9 13696 1 1 63 GLY O O -7.599 1.274 -8.759 1.00 . A A . 63 GLY O 1 1
9 13697 1 1 64 GLN C C -10.694 -1.490 -8.543 1.00 . A A . 64 GLN C 1 1
9 13698 1 1 64 GLN CA C -9.500 -0.724 -9.110 1.00 . A A . 64 GLN CA 1 1
9 13699 1 1 64 GLN CB C -9.084 -1.319 -10.457 1.00 . A A . 64 GLN CB 1 1
9 13700 1 1 64 GLN CD C -9.193 0.872 -11.707 1.00 . A A . 64 GLN CD 1 1
9 13701 1 1 64 GLN CG C -8.348 -0.336 -11.353 1.00 . A A . 64 GLN CG 1 1
9 13702 1 1 64 GLN H H -8.263 -1.540 -7.599 1.00 . A A . 64 GLN H 1 1
9 13703 1 1 64 GLN HA H -9.783 0.308 -9.253 1.00 . A A . 64 GLN HA 1 1
9 13704 1 1 64 GLN HB2 H -8.437 -2.165 -10.280 1.00 . A A . 64 GLN HB2 1 1
9 13705 1 1 64 GLN HB3 H -9.968 -1.655 -10.978 1.00 . A A . 64 GLN HB3 1 1
9 13706 1 1 64 GLN HE21 H -10.503 -0.291 -12.646 1.00 . A A . 64 GLN HE21 1 1
9 13707 1 1 64 GLN HE22 H -10.864 1.399 -12.646 1.00 . A A . 64 GLN HE22 1 1
9 13708 1 1 64 GLN HG2 H -7.459 0.004 -10.841 1.00 . A A . 64 GLN HG2 1 1
9 13709 1 1 64 GLN HG3 H -8.067 -0.840 -12.266 1.00 . A A . 64 GLN HG3 1 1
9 13710 1 1 64 GLN N N -8.380 -0.756 -8.175 1.00 . A A . 64 GLN N 1 1
9 13711 1 1 64 GLN NE2 N -10.298 0.636 -12.404 1.00 . A A . 64 GLN NE2 1 1
9 13712 1 1 64 GLN O O -11.389 -2.204 -9.265 1.00 . A A . 64 GLN O 1 1
9 13713 1 1 64 GLN OE1 O -8.856 2.004 -11.358 1.00 . A A . 64 GLN OE1 1 1
9 13714 1 1 65 ARG C C -12.543 -1.153 -5.407 1.00 . A A . 65 ARG C 1 1
9 13715 1 1 65 ARG CA C -12.016 -2.012 -6.555 1.00 . A A . 65 ARG CA 1 1
9 13716 1 1 65 ARG CB C -11.559 -3.372 -6.024 1.00 . A A . 65 ARG CB 1 1
9 13717 1 1 65 ARG CD C -12.299 -5.666 -6.762 1.00 . A A . 65 ARG CD 1 1
9 13718 1 1 65 ARG CG C -11.462 -4.442 -7.102 1.00 . A A . 65 ARG CG 1 1
9 13719 1 1 65 ARG CZ C -14.433 -5.335 -7.953 1.00 . A A . 65 ARG CZ 1 1
9 13720 1 1 65 ARG H H -10.321 -0.757 -6.722 1.00 . A A . 65 ARG H 1 1
9 13721 1 1 65 ARG HA H -12.811 -2.162 -7.270 1.00 . A A . 65 ARG HA 1 1
9 13722 1 1 65 ARG HB2 H -10.584 -3.260 -5.571 1.00 . A A . 65 ARG HB2 1 1
9 13723 1 1 65 ARG HB3 H -12.259 -3.707 -5.273 1.00 . A A . 65 ARG HB3 1 1
9 13724 1 1 65 ARG HD2 H -11.641 -6.514 -6.640 1.00 . A A . 65 ARG HD2 1 1
9 13725 1 1 65 ARG HD3 H -12.826 -5.485 -5.837 1.00 . A A . 65 ARG HD3 1 1
9 13726 1 1 65 ARG HE H -13.048 -6.687 -8.439 1.00 . A A . 65 ARG HE 1 1
9 13727 1 1 65 ARG HG2 H -11.813 -4.029 -8.036 1.00 . A A . 65 ARG HG2 1 1
9 13728 1 1 65 ARG HG3 H -10.429 -4.741 -7.205 1.00 . A A . 65 ARG HG3 1 1
9 13729 1 1 65 ARG HH11 H -14.154 -4.093 -6.381 1.00 . A A . 65 ARG HH11 1 1
9 13730 1 1 65 ARG HH12 H -15.645 -3.885 -7.237 1.00 . A A . 65 ARG HH12 1 1
9 13731 1 1 65 ARG HH21 H -15.005 -6.411 -9.565 1.00 . A A . 65 ARG HH21 1 1
9 13732 1 1 65 ARG HH22 H -16.129 -5.201 -9.043 1.00 . A A . 65 ARG HH22 1 1
9 13733 1 1 65 ARG N N -10.917 -1.337 -7.240 1.00 . A A . 65 ARG N 1 1
9 13734 1 1 65 ARG NE N -13.272 -5.971 -7.809 1.00 . A A . 65 ARG NE 1 1
9 13735 1 1 65 ARG NH1 N -14.772 -4.358 -7.122 1.00 . A A . 65 ARG NH1 1 1
9 13736 1 1 65 ARG NH2 N -15.256 -5.677 -8.934 1.00 . A A . 65 ARG NH2 1 1
9 13737 1 1 65 ARG O O -11.913 -0.169 -5.022 1.00 . A A . 65 ARG O 1 1
9 13738 1 1 66 ARG C C -14.385 -1.632 -2.520 1.00 . A A . 66 ARG C 1 1
9 13739 1 1 66 ARG CA C -14.308 -0.775 -3.777 1.00 . A A . 66 ARG CA 1 1
9 13740 1 1 66 ARG CB C -15.703 -0.306 -4.172 1.00 . A A . 66 ARG CB 1 1
9 13741 1 1 66 ARG CD C -14.752 1.189 -5.962 1.00 . A A . 66 ARG CD 1 1
9 13742 1 1 66 ARG CG C -15.812 0.154 -5.617 1.00 . A A . 66 ARG CG 1 1
9 13743 1 1 66 ARG CZ C -14.126 2.329 -8.060 1.00 . A A . 66 ARG CZ 1 1
9 13744 1 1 66 ARG H H -14.168 -2.305 -5.218 1.00 . A A . 66 ARG H 1 1
9 13745 1 1 66 ARG HA H -13.690 0.088 -3.577 1.00 . A A . 66 ARG HA 1 1
9 13746 1 1 66 ARG HB2 H -16.399 -1.118 -4.022 1.00 . A A . 66 ARG HB2 1 1
9 13747 1 1 66 ARG HB3 H -15.978 0.512 -3.534 1.00 . A A . 66 ARG HB3 1 1
9 13748 1 1 66 ARG HD2 H -15.100 2.159 -5.641 1.00 . A A . 66 ARG HD2 1 1
9 13749 1 1 66 ARG HD3 H -13.837 0.942 -5.440 1.00 . A A . 66 ARG HD3 1 1
9 13750 1 1 66 ARG HE H -14.580 0.393 -7.899 1.00 . A A . 66 ARG HE 1 1
9 13751 1 1 66 ARG HG2 H -15.690 -0.700 -6.267 1.00 . A A . 66 ARG HG2 1 1
9 13752 1 1 66 ARG HG3 H -16.789 0.588 -5.773 1.00 . A A . 66 ARG HG3 1 1
9 13753 1 1 66 ARG HH11 H -14.123 3.535 -6.435 1.00 . A A . 66 ARG HH11 1 1
9 13754 1 1 66 ARG HH12 H -13.706 4.302 -7.929 1.00 . A A . 66 ARG HH12 1 1
9 13755 1 1 66 ARG HH21 H -14.026 1.407 -9.855 1.00 . A A . 66 ARG HH21 1 1
9 13756 1 1 66 ARG HH22 H -13.648 3.097 -9.867 1.00 . A A . 66 ARG HH22 1 1
9 13757 1 1 66 ARG N N -13.703 -1.522 -4.869 1.00 . A A . 66 ARG N 1 1
9 13758 1 1 66 ARG NE N -14.483 1.230 -7.398 1.00 . A A . 66 ARG NE 1 1
9 13759 1 1 66 ARG NH1 N -13.972 3.483 -7.421 1.00 . A A . 66 ARG NH1 1 1
9 13760 1 1 66 ARG NH2 N -13.916 2.273 -9.368 1.00 . A A . 66 ARG NH2 1 1
9 13761 1 1 66 ARG O O -14.821 -2.782 -2.561 1.00 . A A . 66 ARG O 1 1
9 13762 1 1 67 PHE C C -14.387 -0.882 1.009 1.00 . A A . 67 PHE C 1 1
9 13763 1 1 67 PHE CA C -13.907 -1.772 -0.136 1.00 . A A . 67 PHE CA 1 1
9 13764 1 1 67 PHE CB C -12.499 -2.290 0.128 1.00 . A A . 67 PHE CB 1 1
9 13765 1 1 67 PHE CD1 C -12.563 -4.140 -1.565 1.00 . A A . 67 PHE CD1 1 1
9 13766 1 1 67 PHE CD2 C -10.747 -2.596 -1.646 1.00 . A A . 67 PHE CD2 1 1
9 13767 1 1 67 PHE CE1 C -12.041 -4.816 -2.652 1.00 . A A . 67 PHE CE1 1 1
9 13768 1 1 67 PHE CE2 C -10.221 -3.268 -2.733 1.00 . A A . 67 PHE CE2 1 1
9 13769 1 1 67 PHE CG C -11.922 -3.023 -1.050 1.00 . A A . 67 PHE CG 1 1
9 13770 1 1 67 PHE CZ C -10.869 -4.379 -3.236 1.00 . A A . 67 PHE CZ 1 1
9 13771 1 1 67 PHE H H -13.578 -0.153 -1.451 1.00 . A A . 67 PHE H 1 1
9 13772 1 1 67 PHE HA H -14.576 -2.615 -0.219 1.00 . A A . 67 PHE HA 1 1
9 13773 1 1 67 PHE HB2 H -11.849 -1.456 0.355 1.00 . A A . 67 PHE HB2 1 1
9 13774 1 1 67 PHE HB3 H -12.522 -2.967 0.967 1.00 . A A . 67 PHE HB3 1 1
9 13775 1 1 67 PHE HD1 H -13.480 -4.482 -1.109 1.00 . A A . 67 PHE HD1 1 1
9 13776 1 1 67 PHE HD2 H -10.240 -1.728 -1.253 1.00 . A A . 67 PHE HD2 1 1
9 13777 1 1 67 PHE HE1 H -12.550 -5.684 -3.043 1.00 . A A . 67 PHE HE1 1 1
9 13778 1 1 67 PHE HE2 H -9.304 -2.925 -3.189 1.00 . A A . 67 PHE HE2 1 1
9 13779 1 1 67 PHE HZ H -10.460 -4.906 -4.086 1.00 . A A . 67 PHE HZ 1 1
9 13780 1 1 67 PHE N N -13.928 -1.066 -1.409 1.00 . A A . 67 PHE N 1 1
9 13781 1 1 67 PHE O O -14.392 0.343 0.895 1.00 . A A . 67 PHE O 1 1
9 13782 1 1 68 HIS C C -14.191 -0.518 4.286 1.00 . A A . 68 HIS C 1 1
9 13783 1 1 68 HIS CA C -15.300 -0.774 3.270 1.00 . A A . 68 HIS CA 1 1
9 13784 1 1 68 HIS CB C -16.445 -1.546 3.926 1.00 . A A . 68 HIS CB 1 1
9 13785 1 1 68 HIS CD2 C -16.671 -3.575 5.530 1.00 . A A . 68 HIS CD2 1 1
9 13786 1 1 68 HIS CE1 C -14.658 -4.407 5.281 1.00 . A A . 68 HIS CE1 1 1
9 13787 1 1 68 HIS CG C -16.007 -2.781 4.655 1.00 . A A . 68 HIS CG 1 1
9 13788 1 1 68 HIS H H -14.778 -2.489 2.141 1.00 . A A . 68 HIS H 1 1
9 13789 1 1 68 HIS HA H -15.676 0.175 2.921 1.00 . A A . 68 HIS HA 1 1
9 13790 1 1 68 HIS HB2 H -16.945 -0.903 4.633 1.00 . A A . 68 HIS HB2 1 1
9 13791 1 1 68 HIS HB3 H -17.143 -1.842 3.160 1.00 . A A . 68 HIS HB3 1 1
9 13792 1 1 68 HIS HD1 H -14.029 -2.981 3.956 1.00 . A A . 68 HIS HD1 1 1
9 13793 1 1 68 HIS HD2 H -17.688 -3.442 5.871 1.00 . A A . 68 HIS HD2 1 1
9 13794 1 1 68 HIS HE1 H -13.789 -5.042 5.376 1.00 . A A . 68 HIS HE1 1 1
9 13795 1 1 68 HIS HE2 H -15.977 -5.236 6.610 1.00 . A A . 68 HIS HE2 1 1
9 13796 1 1 68 HIS N N -14.803 -1.509 2.109 1.00 . A A . 68 HIS N 1 1
9 13797 1 1 68 HIS ND1 N -14.749 -3.330 4.522 1.00 . A A . 68 HIS ND1 1 1
9 13798 1 1 68 HIS NE2 N -15.810 -4.577 5.903 1.00 . A A . 68 HIS NE2 1 1
9 13799 1 1 68 HIS O O -14.413 -0.590 5.495 1.00 . A A . 68 HIS O 1 1
9 13800 1 1 69 THR C C -10.861 0.984 3.950 1.00 . A A . 69 THR C 1 1
9 13801 1 1 69 THR CA C -11.853 0.046 4.647 1.00 . A A . 69 THR CA 1 1
9 13802 1 1 69 THR CB C -11.193 -1.278 5.018 1.00 . A A . 69 THR CB 1 1
9 13803 1 1 69 THR CG2 C -10.422 -1.906 3.875 1.00 . A A . 69 THR CG2 1 1
9 13804 1 1 69 THR H H -12.891 -0.180 2.815 1.00 . A A . 69 THR H 1 1
9 13805 1 1 69 THR HA H -12.215 0.525 5.545 1.00 . A A . 69 THR HA 1 1
9 13806 1 1 69 THR HB H -11.967 -1.977 5.311 1.00 . A A . 69 THR HB 1 1
9 13807 1 1 69 THR HG1 H -10.691 -1.517 6.895 1.00 . A A . 69 THR HG1 1 1
9 13808 1 1 69 THR HG21 H -11.110 -2.210 3.101 1.00 . A A . 69 THR HG21 1 1
9 13809 1 1 69 THR HG22 H -9.883 -2.769 4.235 1.00 . A A . 69 THR HG22 1 1
9 13810 1 1 69 THR HG23 H -9.724 -1.186 3.474 1.00 . A A . 69 THR HG23 1 1
9 13811 1 1 69 THR N N -13.001 -0.220 3.787 1.00 . A A . 69 THR N 1 1
9 13812 1 1 69 THR O O -10.842 1.060 2.723 1.00 . A A . 69 THR O 1 1
9 13813 1 1 69 THR OG1 O -10.311 -1.111 6.112 1.00 . A A . 69 THR OG1 1 1
9 13814 1 1 70 MET C C -8.081 3.176 5.139 1.00 . A A . 70 MET C 1 1
9 13815 1 1 70 MET CA C -9.079 2.627 4.122 1.00 . A A . 70 MET CA 1 1
9 13816 1 1 70 MET CB C -9.821 3.794 3.472 1.00 . A A . 70 MET CB 1 1
9 13817 1 1 70 MET CE C -9.683 6.811 2.895 1.00 . A A . 70 MET CE 1 1
9 13818 1 1 70 MET CG C -9.271 4.179 2.110 1.00 . A A . 70 MET CG 1 1
9 13819 1 1 70 MET H H -10.079 1.617 5.692 1.00 . A A . 70 MET H 1 1
9 13820 1 1 70 MET HA H -8.537 2.093 3.358 1.00 . A A . 70 MET HA 1 1
9 13821 1 1 70 MET HB2 H -10.859 3.524 3.356 1.00 . A A . 70 MET HB2 1 1
9 13822 1 1 70 MET HB3 H -9.754 4.655 4.120 1.00 . A A . 70 MET HB3 1 1
9 13823 1 1 70 MET HE1 H -10.621 6.973 3.405 1.00 . A A . 70 MET HE1 1 1
9 13824 1 1 70 MET HE2 H -9.291 7.759 2.554 1.00 . A A . 70 MET HE2 1 1
9 13825 1 1 70 MET HE3 H -8.980 6.353 3.573 1.00 . A A . 70 MET HE3 1 1
9 13826 1 1 70 MET HG2 H -8.199 4.276 2.184 1.00 . A A . 70 MET HG2 1 1
9 13827 1 1 70 MET HG3 H -9.512 3.394 1.408 1.00 . A A . 70 MET HG3 1 1
9 13828 1 1 70 MET N N -10.038 1.703 4.720 1.00 . A A . 70 MET N 1 1
9 13829 1 1 70 MET O O -8.452 3.893 6.069 1.00 . A A . 70 MET O 1 1
9 13830 1 1 70 MET SD S -9.946 5.733 1.489 1.00 . A A . 70 MET SD 1 1
9 13831 1 1 71 ASP C C -5.621 2.527 7.090 1.00 . A A . 71 ASP C 1 1
9 13832 1 1 71 ASP CA C -5.717 3.326 5.796 1.00 . A A . 71 ASP CA 1 1
9 13833 1 1 71 ASP CB C -5.898 4.810 6.113 1.00 . A A . 71 ASP CB 1 1
9 13834 1 1 71 ASP CG C -4.588 5.504 6.436 1.00 . A A . 71 ASP CG 1 1
9 13835 1 1 71 ASP H H -6.590 2.294 4.160 1.00 . A A . 71 ASP H 1 1
9 13836 1 1 71 ASP HA H -4.793 3.200 5.251 1.00 . A A . 71 ASP HA 1 1
9 13837 1 1 71 ASP HB2 H -6.338 5.294 5.256 1.00 . A A . 71 ASP HB2 1 1
9 13838 1 1 71 ASP HB3 H -6.559 4.912 6.963 1.00 . A A . 71 ASP HB3 1 1
9 13839 1 1 71 ASP N N -6.806 2.853 4.931 1.00 . A A . 71 ASP N 1 1
9 13840 1 1 71 ASP O O -4.547 2.420 7.682 1.00 . A A . 71 ASP O 1 1
9 13841 1 1 71 ASP OD1 O -3.524 4.864 6.295 1.00 . A A . 71 ASP OD1 1 1
9 13842 1 1 71 ASP OD2 O -4.627 6.688 6.830 1.00 . A A . 71 ASP OD2 1 1
9 13843 1 1 72 GLU C C -6.642 -0.324 8.338 1.00 . A A . 72 GLU C 1 1
9 13844 1 1 72 GLU CA C -6.752 1.142 8.721 1.00 . A A . 72 GLU CA 1 1
9 13845 1 1 72 GLU CB C -8.036 1.392 9.517 1.00 . A A . 72 GLU CB 1 1
9 13846 1 1 72 GLU CD C -7.223 3.504 10.636 1.00 . A A . 72 GLU CD 1 1
9 13847 1 1 72 GLU CG C -7.802 2.117 10.832 1.00 . A A . 72 GLU CG 1 1
9 13848 1 1 72 GLU H H -7.552 2.047 6.987 1.00 . A A . 72 GLU H 1 1
9 13849 1 1 72 GLU HA H -5.897 1.416 9.323 1.00 . A A . 72 GLU HA 1 1
9 13850 1 1 72 GLU HB2 H -8.707 1.989 8.917 1.00 . A A . 72 GLU HB2 1 1
9 13851 1 1 72 GLU HB3 H -8.506 0.444 9.733 1.00 . A A . 72 GLU HB3 1 1
9 13852 1 1 72 GLU HG2 H -8.744 2.207 11.351 1.00 . A A . 72 GLU HG2 1 1
9 13853 1 1 72 GLU HG3 H -7.115 1.537 11.431 1.00 . A A . 72 GLU HG3 1 1
9 13854 1 1 72 GLU N N -6.733 1.950 7.512 1.00 . A A . 72 GLU N 1 1
9 13855 1 1 72 GLU O O -6.289 -1.178 9.152 1.00 . A A . 72 GLU O 1 1
9 13856 1 1 72 GLU OE1 O -6.522 3.718 9.624 1.00 . A A . 72 GLU OE1 1 1
9 13857 1 1 72 GLU OE2 O -7.469 4.377 11.494 1.00 . A A . 72 GLU OE2 1 1
9 13858 1 1 73 LEU C C -5.459 -2.420 6.384 1.00 . A A . 73 LEU C 1 1
9 13859 1 1 73 LEU CA C -6.882 -1.934 6.529 1.00 . A A . 73 LEU CA 1 1
9 13860 1 1 73 LEU CB C -7.597 -2.002 5.170 1.00 . A A . 73 LEU CB 1 1
9 13861 1 1 73 LEU CD1 C -5.980 -0.127 4.461 1.00 . A A . 73 LEU CD1 1 1
9 13862 1 1 73 LEU CD2 C -6.517 -1.950 2.886 1.00 . A A . 73 LEU CD2 1 1
9 13863 1 1 73 LEU CG C -7.060 -1.103 4.020 1.00 . A A . 73 LEU CG 1 1
9 13864 1 1 73 LEU H H -7.216 0.139 6.489 1.00 . A A . 73 LEU H 1 1
9 13865 1 1 73 LEU HA H -7.384 -2.586 7.222 1.00 . A A . 73 LEU HA 1 1
9 13866 1 1 73 LEU HB2 H -7.561 -3.028 4.829 1.00 . A A . 73 LEU HB2 1 1
9 13867 1 1 73 LEU HB3 H -8.626 -1.739 5.336 1.00 . A A . 73 LEU HB3 1 1
9 13868 1 1 73 LEU HD11 H -5.795 0.579 3.666 1.00 . A A . 73 LEU HD11 1 1
9 13869 1 1 73 LEU HD12 H -5.075 -0.668 4.668 1.00 . A A . 73 LEU HD12 1 1
9 13870 1 1 73 LEU HD13 H -6.297 0.403 5.339 1.00 . A A . 73 LEU HD13 1 1
9 13871 1 1 73 LEU HD21 H -6.299 -1.315 2.040 1.00 . A A . 73 LEU HD21 1 1
9 13872 1 1 73 LEU HD22 H -7.249 -2.690 2.605 1.00 . A A . 73 LEU HD22 1 1
9 13873 1 1 73 LEU HD23 H -5.611 -2.439 3.210 1.00 . A A . 73 LEU HD23 1 1
9 13874 1 1 73 LEU HG H -7.880 -0.523 3.625 1.00 . A A . 73 LEU HG 1 1
9 13875 1 1 73 LEU N N -6.942 -0.593 7.074 1.00 . A A . 73 LEU N 1 1
9 13876 1 1 73 LEU O O -5.226 -3.606 6.236 1.00 . A A . 73 LEU O 1 1
9 13877 1 1 74 VAL C C -2.645 -2.613 7.567 1.00 . A A . 74 VAL C 1 1
9 13878 1 1 74 VAL CA C -3.121 -1.913 6.303 1.00 . A A . 74 VAL CA 1 1
9 13879 1 1 74 VAL CB C -2.198 -0.724 5.997 1.00 . A A . 74 VAL CB 1 1
9 13880 1 1 74 VAL CG1 C -1.053 -1.186 5.116 1.00 . A A . 74 VAL CG1 1 1
9 13881 1 1 74 VAL CG2 C -2.954 0.418 5.323 1.00 . A A . 74 VAL CG2 1 1
9 13882 1 1 74 VAL H H -4.734 -0.576 6.563 1.00 . A A . 74 VAL H 1 1
9 13883 1 1 74 VAL HA H -3.058 -2.613 5.482 1.00 . A A . 74 VAL HA 1 1
9 13884 1 1 74 VAL HB H -1.798 -0.367 6.935 1.00 . A A . 74 VAL HB 1 1
9 13885 1 1 74 VAL HG11 H -1.342 -1.091 4.077 1.00 . A A . 74 VAL HG11 1 1
9 13886 1 1 74 VAL HG12 H -0.830 -2.219 5.332 1.00 . A A . 74 VAL HG12 1 1
9 13887 1 1 74 VAL HG13 H -0.182 -0.582 5.304 1.00 . A A . 74 VAL HG13 1 1
9 13888 1 1 74 VAL HG21 H -2.290 1.255 5.177 1.00 . A A . 74 VAL HG21 1 1
9 13889 1 1 74 VAL HG22 H -3.780 0.724 5.944 1.00 . A A . 74 VAL HG22 1 1
9 13890 1 1 74 VAL HG23 H -3.327 0.086 4.365 1.00 . A A . 74 VAL HG23 1 1
9 13891 1 1 74 VAL N N -4.506 -1.517 6.433 1.00 . A A . 74 VAL N 1 1
9 13892 1 1 74 VAL O O -1.578 -3.228 7.587 1.00 . A A . 74 VAL O 1 1
9 13893 1 1 75 GLU C C -3.091 -4.687 9.706 1.00 . A A . 75 GLU C 1 1
9 13894 1 1 75 GLU CA C -3.130 -3.172 9.882 1.00 . A A . 75 GLU CA 1 1
9 13895 1 1 75 GLU CB C -4.156 -2.793 10.952 1.00 . A A . 75 GLU CB 1 1
9 13896 1 1 75 GLU CD C -2.598 -1.746 12.642 1.00 . A A . 75 GLU CD 1 1
9 13897 1 1 75 GLU CG C -3.606 -2.845 12.368 1.00 . A A . 75 GLU CG 1 1
9 13898 1 1 75 GLU H H -4.298 -2.034 8.526 1.00 . A A . 75 GLU H 1 1
9 13899 1 1 75 GLU HA H -2.154 -2.829 10.190 1.00 . A A . 75 GLU HA 1 1
9 13900 1 1 75 GLU HB2 H -4.505 -1.789 10.760 1.00 . A A . 75 GLU HB2 1 1
9 13901 1 1 75 GLU HB3 H -4.993 -3.473 10.889 1.00 . A A . 75 GLU HB3 1 1
9 13902 1 1 75 GLU HG2 H -4.426 -2.741 13.063 1.00 . A A . 75 GLU HG2 1 1
9 13903 1 1 75 GLU HG3 H -3.126 -3.801 12.519 1.00 . A A . 75 GLU HG3 1 1
9 13904 1 1 75 GLU N N -3.455 -2.530 8.615 1.00 . A A . 75 GLU N 1 1
9 13905 1 1 75 GLU O O -2.073 -5.328 9.969 1.00 . A A . 75 GLU O 1 1
9 13906 1 1 75 GLU OE1 O -2.114 -1.127 11.671 1.00 . A A . 75 GLU OE1 1 1
9 13907 1 1 75 GLU OE2 O -2.293 -1.504 13.829 1.00 . A A . 75 GLU OE2 1 1
9 13908 1 1 76 HIS C C -4.832 -6.964 7.597 1.00 . A A . 76 HIS C 1 1
9 13909 1 1 76 HIS CA C -4.303 -6.683 9.006 1.00 . A A . 76 HIS CA 1 1
9 13910 1 1 76 HIS CB C -5.208 -7.336 10.054 1.00 . A A . 76 HIS CB 1 1
9 13911 1 1 76 HIS CD2 C -7.232 -5.764 10.461 1.00 . A A . 76 HIS CD2 1 1
9 13912 1 1 76 HIS CE1 C -8.777 -6.976 9.486 1.00 . A A . 76 HIS CE1 1 1
9 13913 1 1 76 HIS CG C -6.633 -6.882 9.986 1.00 . A A . 76 HIS CG 1 1
9 13914 1 1 76 HIS H H -4.975 -4.677 9.040 1.00 . A A . 76 HIS H 1 1
9 13915 1 1 76 HIS HA H -3.310 -7.100 9.092 1.00 . A A . 76 HIS HA 1 1
9 13916 1 1 76 HIS HB2 H -5.194 -8.407 9.915 1.00 . A A . 76 HIS HB2 1 1
9 13917 1 1 76 HIS HB3 H -4.831 -7.102 11.039 1.00 . A A . 76 HIS HB3 1 1
9 13918 1 1 76 HIS HD1 H -7.509 -8.484 8.933 1.00 . A A . 76 HIS HD1 1 1
9 13919 1 1 76 HIS HD2 H -6.751 -4.955 10.992 1.00 . A A . 76 HIS HD2 1 1
9 13920 1 1 76 HIS HE1 H -9.729 -7.317 9.108 1.00 . A A . 76 HIS HE1 1 1
9 13921 1 1 76 HIS HE2 H -9.261 -5.225 10.430 1.00 . A A . 76 HIS HE2 1 1
9 13922 1 1 76 HIS N N -4.204 -5.247 9.242 1.00 . A A . 76 HIS N 1 1
9 13923 1 1 76 HIS ND1 N -7.628 -7.620 9.380 1.00 . A A . 76 HIS ND1 1 1
9 13924 1 1 76 HIS NE2 N -8.564 -5.848 10.138 1.00 . A A . 76 HIS NE2 1 1
9 13925 1 1 76 HIS O O -5.182 -8.097 7.267 1.00 . A A . 76 HIS O 1 1
9 13926 1 1 77 TYR C C -6.733 -6.617 5.301 1.00 . A A . 77 TYR C 1 1
9 13927 1 1 77 TYR CA C -5.334 -6.028 5.395 1.00 . A A . 77 TYR CA 1 1
9 13928 1 1 77 TYR CB C -4.355 -6.843 4.558 1.00 . A A . 77 TYR CB 1 1
9 13929 1 1 77 TYR CD1 C -2.104 -6.047 5.387 1.00 . A A . 77 TYR CD1 1 1
9 13930 1 1 77 TYR CD2 C -2.662 -8.347 5.680 1.00 . A A . 77 TYR CD2 1 1
9 13931 1 1 77 TYR CE1 C -0.880 -6.263 5.991 1.00 . A A . 77 TYR CE1 1 1
9 13932 1 1 77 TYR CE2 C -1.440 -8.570 6.285 1.00 . A A . 77 TYR CE2 1 1
9 13933 1 1 77 TYR CG C -3.015 -7.083 5.221 1.00 . A A . 77 TYR CG 1 1
9 13934 1 1 77 TYR CZ C -0.553 -7.526 6.438 1.00 . A A . 77 TYR CZ 1 1
9 13935 1 1 77 TYR H H -4.569 -5.048 7.087 1.00 . A A . 77 TYR H 1 1
9 13936 1 1 77 TYR HA H -5.368 -5.031 4.988 1.00 . A A . 77 TYR HA 1 1
9 13937 1 1 77 TYR HB2 H -4.792 -7.803 4.342 1.00 . A A . 77 TYR HB2 1 1
9 13938 1 1 77 TYR HB3 H -4.176 -6.310 3.631 1.00 . A A . 77 TYR HB3 1 1
9 13939 1 1 77 TYR HD1 H -2.364 -5.059 5.036 1.00 . A A . 77 TYR HD1 1 1
9 13940 1 1 77 TYR HD2 H -3.359 -9.163 5.558 1.00 . A A . 77 TYR HD2 1 1
9 13941 1 1 77 TYR HE1 H -0.185 -5.445 6.111 1.00 . A A . 77 TYR HE1 1 1
9 13942 1 1 77 TYR HE2 H -1.184 -9.559 6.635 1.00 . A A . 77 TYR HE2 1 1
9 13943 1 1 77 TYR HH H 1.100 -8.490 6.621 1.00 . A A . 77 TYR HH 1 1
9 13944 1 1 77 TYR N N -4.871 -5.920 6.769 1.00 . A A . 77 TYR N 1 1
9 13945 1 1 77 TYR O O -6.905 -7.804 5.022 1.00 . A A . 77 TYR O 1 1
9 13946 1 1 77 TYR OH O 0.664 -7.745 7.041 1.00 . A A . 77 TYR OH 1 1
9 13947 1 1 78 LYS C C -9.426 -6.502 3.935 1.00 . A A . 78 LYS C 1 1
9 13948 1 1 78 LYS CA C -9.126 -6.188 5.396 1.00 . A A . 78 LYS CA 1 1
9 13949 1 1 78 LYS CB C -10.088 -5.103 5.907 1.00 . A A . 78 LYS CB 1 1
9 13950 1 1 78 LYS CD C -10.380 -4.177 8.231 1.00 . A A . 78 LYS CD 1 1
9 13951 1 1 78 LYS CE C -9.977 -3.062 9.186 1.00 . A A . 78 LYS CE 1 1
9 13952 1 1 78 LYS CG C -9.507 -4.193 6.985 1.00 . A A . 78 LYS CG 1 1
9 13953 1 1 78 LYS H H -7.526 -4.825 5.690 1.00 . A A . 78 LYS H 1 1
9 13954 1 1 78 LYS HA H -9.249 -7.087 5.983 1.00 . A A . 78 LYS HA 1 1
9 13955 1 1 78 LYS HB2 H -10.386 -4.486 5.074 1.00 . A A . 78 LYS HB2 1 1
9 13956 1 1 78 LYS HB3 H -10.966 -5.586 6.311 1.00 . A A . 78 LYS HB3 1 1
9 13957 1 1 78 LYS HD2 H -11.408 -4.027 7.936 1.00 . A A . 78 LYS HD2 1 1
9 13958 1 1 78 LYS HD3 H -10.284 -5.126 8.737 1.00 . A A . 78 LYS HD3 1 1
9 13959 1 1 78 LYS HE2 H -10.263 -2.114 8.752 1.00 . A A . 78 LYS HE2 1 1
9 13960 1 1 78 LYS HE3 H -10.499 -3.202 10.123 1.00 . A A . 78 LYS HE3 1 1
9 13961 1 1 78 LYS HG2 H -8.521 -4.543 7.253 1.00 . A A . 78 LYS HG2 1 1
9 13962 1 1 78 LYS HG3 H -9.439 -3.187 6.593 1.00 . A A . 78 LYS HG3 1 1
9 13963 1 1 78 LYS HZ1 H -8.084 -2.196 9.035 1.00 . A A . 78 LYS HZ1 1 1
9 13964 1 1 78 LYS HZ2 H -8.062 -3.886 9.024 1.00 . A A . 78 LYS HZ2 1 1
9 13965 1 1 78 LYS HZ3 H -8.330 -3.053 10.471 1.00 . A A . 78 LYS HZ3 1 1
9 13966 1 1 78 LYS N N -7.733 -5.763 5.499 1.00 . A A . 78 LYS N 1 1
9 13967 1 1 78 LYS NZ N -8.511 -3.049 9.447 1.00 . A A . 78 LYS NZ 1 1
9 13968 1 1 78 LYS O O -9.600 -7.659 3.554 1.00 . A A . 78 LYS O 1 1
9 13969 1 1 79 LYS C C -8.575 -4.824 0.943 1.00 . A A . 79 LYS C 1 1
9 13970 1 1 79 LYS CA C -9.665 -5.585 1.689 1.00 . A A . 79 LYS CA 1 1
9 13971 1 1 79 LYS CB C -11.044 -5.053 1.311 1.00 . A A . 79 LYS CB 1 1
9 13972 1 1 79 LYS CD C -13.044 -5.634 2.716 1.00 . A A . 79 LYS CD 1 1
9 13973 1 1 79 LYS CE C -14.511 -5.923 2.434 1.00 . A A . 79 LYS CE 1 1
9 13974 1 1 79 LYS CG C -12.157 -6.055 1.557 1.00 . A A . 79 LYS CG 1 1
9 13975 1 1 79 LYS H H -9.267 -4.565 3.487 1.00 . A A . 79 LYS H 1 1
9 13976 1 1 79 LYS HA H -9.604 -6.633 1.436 1.00 . A A . 79 LYS HA 1 1
9 13977 1 1 79 LYS HB2 H -11.248 -4.165 1.889 1.00 . A A . 79 LYS HB2 1 1
9 13978 1 1 79 LYS HB3 H -11.041 -4.801 0.263 1.00 . A A . 79 LYS HB3 1 1
9 13979 1 1 79 LYS HD2 H -12.743 -6.179 3.598 1.00 . A A . 79 LYS HD2 1 1
9 13980 1 1 79 LYS HD3 H -12.921 -4.574 2.886 1.00 . A A . 79 LYS HD3 1 1
9 13981 1 1 79 LYS HE2 H -15.048 -5.939 3.370 1.00 . A A . 79 LYS HE2 1 1
9 13982 1 1 79 LYS HE3 H -14.905 -5.136 1.808 1.00 . A A . 79 LYS HE3 1 1
9 13983 1 1 79 LYS HG2 H -12.760 -6.136 0.665 1.00 . A A . 79 LYS HG2 1 1
9 13984 1 1 79 LYS HG3 H -11.714 -7.013 1.785 1.00 . A A . 79 LYS HG3 1 1
9 13985 1 1 79 LYS HZ1 H -14.013 -7.925 2.105 1.00 . A A . 79 LYS HZ1 1 1
9 13986 1 1 79 LYS HZ2 H -14.561 -7.120 0.722 1.00 . A A . 79 LYS HZ2 1 1
9 13987 1 1 79 LYS HZ3 H -15.661 -7.589 1.918 1.00 . A A . 79 LYS HZ3 1 1
9 13988 1 1 79 LYS N N -9.440 -5.454 3.119 1.00 . A A . 79 LYS N 1 1
9 13989 1 1 79 LYS NZ N -14.700 -7.231 1.747 1.00 . A A . 79 LYS NZ 1 1
9 13990 1 1 79 LYS O O -8.833 -3.820 0.278 1.00 . A A . 79 LYS O 1 1
9 13991 1 1 80 ALA C C -5.811 -5.363 -0.842 1.00 . A A . 80 ALA C 1 1
9 13992 1 1 80 ALA CA C -6.176 -4.695 0.477 1.00 . A A . 80 ALA CA 1 1
9 13993 1 1 80 ALA CB C -4.994 -4.746 1.433 1.00 . A A . 80 ALA CB 1 1
9 13994 1 1 80 ALA H H -7.221 -6.101 1.654 1.00 . A A . 80 ALA H 1 1
9 13995 1 1 80 ALA HA H -6.406 -3.657 0.289 1.00 . A A . 80 ALA HA 1 1
9 13996 1 1 80 ALA HB1 H -5.151 -4.044 2.237 1.00 . A A . 80 ALA HB1 1 1
9 13997 1 1 80 ALA HB2 H -4.090 -4.488 0.901 1.00 . A A . 80 ALA HB2 1 1
9 13998 1 1 80 ALA HB3 H -4.900 -5.743 1.838 1.00 . A A . 80 ALA HB3 1 1
9 13999 1 1 80 ALA N N -7.347 -5.308 1.092 1.00 . A A . 80 ALA N 1 1
9 14000 1 1 80 ALA O O -6.101 -6.541 -1.054 1.00 . A A . 80 ALA O 1 1
9 14001 1 1 81 PRO C C -3.773 -6.341 -2.909 1.00 . A A . 81 PRO C 1 1
9 14002 1 1 81 PRO CA C -4.706 -5.142 -3.049 1.00 . A A . 81 PRO CA 1 1
9 14003 1 1 81 PRO CB C -3.939 -3.972 -3.678 1.00 . A A . 81 PRO CB 1 1
9 14004 1 1 81 PRO CD C -4.730 -3.223 -1.550 1.00 . A A . 81 PRO CD 1 1
9 14005 1 1 81 PRO CG C -3.615 -3.061 -2.543 1.00 . A A . 81 PRO CG 1 1
9 14006 1 1 81 PRO HA H -5.545 -5.409 -3.672 1.00 . A A . 81 PRO HA 1 1
9 14007 1 1 81 PRO HB2 H -3.036 -4.346 -4.148 1.00 . A A . 81 PRO HB2 1 1
9 14008 1 1 81 PRO HB3 H -4.560 -3.482 -4.414 1.00 . A A . 81 PRO HB3 1 1
9 14009 1 1 81 PRO HD2 H -4.365 -3.066 -0.545 1.00 . A A . 81 PRO HD2 1 1
9 14010 1 1 81 PRO HD3 H -5.539 -2.548 -1.769 1.00 . A A . 81 PRO HD3 1 1
9 14011 1 1 81 PRO HG2 H -2.673 -3.352 -2.100 1.00 . A A . 81 PRO HG2 1 1
9 14012 1 1 81 PRO HG3 H -3.569 -2.040 -2.892 1.00 . A A . 81 PRO HG3 1 1
9 14013 1 1 81 PRO N N -5.143 -4.619 -1.745 1.00 . A A . 81 PRO N 1 1
9 14014 1 1 81 PRO O O -3.199 -6.815 -3.888 1.00 . A A . 81 PRO O 1 1
9 14015 1 1 82 ILE C C -3.210 -9.170 -2.120 1.00 . A A . 82 ILE C 1 1
9 14016 1 1 82 ILE CA C -2.760 -7.924 -1.385 1.00 . A A . 82 ILE CA 1 1
9 14017 1 1 82 ILE CB C -2.723 -8.167 0.131 1.00 . A A . 82 ILE CB 1 1
9 14018 1 1 82 ILE CD1 C -2.439 -6.818 2.291 1.00 . A A . 82 ILE CD1 1 1
9 14019 1 1 82 ILE CG1 C -2.175 -6.901 0.808 1.00 . A A . 82 ILE CG1 1 1
9 14020 1 1 82 ILE CG2 C -1.889 -9.403 0.461 1.00 . A A . 82 ILE CG2 1 1
9 14021 1 1 82 ILE H H -4.083 -6.390 -0.951 1.00 . A A . 82 ILE H 1 1
9 14022 1 1 82 ILE HA H -1.766 -7.663 -1.709 1.00 . A A . 82 ILE HA 1 1
9 14023 1 1 82 ILE HB H -3.732 -8.340 0.472 1.00 . A A . 82 ILE HB 1 1
9 14024 1 1 82 ILE HD11 H -2.703 -5.800 2.551 1.00 . A A . 82 ILE HD11 1 1
9 14025 1 1 82 ILE HD12 H -1.554 -7.107 2.836 1.00 . A A . 82 ILE HD12 1 1
9 14026 1 1 82 ILE HD13 H -3.251 -7.476 2.547 1.00 . A A . 82 ILE HD13 1 1
9 14027 1 1 82 ILE HG12 H -1.108 -6.851 0.662 1.00 . A A . 82 ILE HG12 1 1
9 14028 1 1 82 ILE HG13 H -2.635 -6.035 0.345 1.00 . A A . 82 ILE HG13 1 1
9 14029 1 1 82 ILE HG21 H -1.459 -9.800 -0.450 1.00 . A A . 82 ILE HG21 1 1
9 14030 1 1 82 ILE HG22 H -2.518 -10.152 0.914 1.00 . A A . 82 ILE HG22 1 1
9 14031 1 1 82 ILE HG23 H -1.097 -9.134 1.142 1.00 . A A . 82 ILE HG23 1 1
9 14032 1 1 82 ILE N N -3.618 -6.811 -1.681 1.00 . A A . 82 ILE N 1 1
9 14033 1 1 82 ILE O O -4.405 -9.433 -2.263 1.00 . A A . 82 ILE O 1 1
9 14034 1 1 83 PHE C C -1.514 -12.248 -3.074 1.00 . A A . 83 PHE C 1 1
9 14035 1 1 83 PHE CA C -2.517 -11.136 -3.373 1.00 . A A . 83 PHE CA 1 1
9 14036 1 1 83 PHE CB C -2.524 -10.828 -4.872 1.00 . A A . 83 PHE CB 1 1
9 14037 1 1 83 PHE CD1 C -2.060 -12.949 -6.133 1.00 . A A . 83 PHE CD1 1 1
9 14038 1 1 83 PHE CD2 C -4.289 -12.101 -6.122 1.00 . A A . 83 PHE CD2 1 1
9 14039 1 1 83 PHE CE1 C -2.464 -14.009 -6.921 1.00 . A A . 83 PHE CE1 1 1
9 14040 1 1 83 PHE CE2 C -4.699 -13.159 -6.910 1.00 . A A . 83 PHE CE2 1 1
9 14041 1 1 83 PHE CG C -2.967 -11.983 -5.725 1.00 . A A . 83 PHE CG 1 1
9 14042 1 1 83 PHE CZ C -3.785 -14.115 -7.310 1.00 . A A . 83 PHE CZ 1 1
9 14043 1 1 83 PHE H H -1.310 -9.623 -2.462 1.00 . A A . 83 PHE H 1 1
9 14044 1 1 83 PHE HA H -3.500 -11.478 -3.087 1.00 . A A . 83 PHE HA 1 1
9 14045 1 1 83 PHE HB2 H -3.198 -10.002 -5.058 1.00 . A A . 83 PHE HB2 1 1
9 14046 1 1 83 PHE HB3 H -1.526 -10.551 -5.180 1.00 . A A . 83 PHE HB3 1 1
9 14047 1 1 83 PHE HD1 H -1.027 -12.867 -5.829 1.00 . A A . 83 PHE HD1 1 1
9 14048 1 1 83 PHE HD2 H -5.004 -11.354 -5.810 1.00 . A A . 83 PHE HD2 1 1
9 14049 1 1 83 PHE HE1 H -1.747 -14.755 -7.233 1.00 . A A . 83 PHE HE1 1 1
9 14050 1 1 83 PHE HE2 H -5.732 -13.239 -7.212 1.00 . A A . 83 PHE HE2 1 1
9 14051 1 1 83 PHE HZ H -4.103 -14.943 -7.926 1.00 . A A . 83 PHE HZ 1 1
9 14052 1 1 83 PHE N N -2.236 -9.914 -2.607 1.00 . A A . 83 PHE N 1 1
9 14053 1 1 83 PHE O O -0.393 -11.989 -2.650 1.00 . A A . 83 PHE O 1 1
9 14054 1 1 84 THR C C -0.240 -15.016 -4.273 1.00 . A A . 84 THR C 1 1
9 14055 1 1 84 THR CA C -1.072 -14.646 -3.047 1.00 . A A . 84 THR CA 1 1
9 14056 1 1 84 THR CB C -1.908 -15.849 -2.617 1.00 . A A . 84 THR CB 1 1
9 14057 1 1 84 THR CG2 C -1.068 -17.001 -2.114 1.00 . A A . 84 THR CG2 1 1
9 14058 1 1 84 THR H H -2.840 -13.638 -3.637 1.00 . A A . 84 THR H 1 1
9 14059 1 1 84 THR HA H -0.402 -14.385 -2.242 1.00 . A A . 84 THR HA 1 1
9 14060 1 1 84 THR HB H -2.479 -16.200 -3.465 1.00 . A A . 84 THR HB 1 1
9 14061 1 1 84 THR HG1 H -3.642 -15.200 -1.977 1.00 . A A . 84 THR HG1 1 1
9 14062 1 1 84 THR HG21 H -1.046 -16.988 -1.036 1.00 . A A . 84 THR HG21 1 1
9 14063 1 1 84 THR HG22 H -0.061 -16.904 -2.495 1.00 . A A . 84 THR HG22 1 1
9 14064 1 1 84 THR HG23 H -1.494 -17.933 -2.455 1.00 . A A . 84 THR HG23 1 1
9 14065 1 1 84 THR N N -1.932 -13.493 -3.299 1.00 . A A . 84 THR N 1 1
9 14066 1 1 84 THR O O -0.772 -15.459 -5.291 1.00 . A A . 84 THR O 1 1
9 14067 1 1 84 THR OG1 O -2.814 -15.490 -1.588 1.00 . A A . 84 THR OG1 1 1
9 14068 1 1 85 SER C C 3.021 -16.198 -4.781 1.00 . A A . 85 SER C 1 1
9 14069 1 1 85 SER CA C 2.001 -15.155 -5.232 1.00 . A A . 85 SER CA 1 1
9 14070 1 1 85 SER CB C 2.725 -13.891 -5.698 1.00 . A A . 85 SER CB 1 1
9 14071 1 1 85 SER H H 1.427 -14.492 -3.313 1.00 . A A . 85 SER H 1 1
9 14072 1 1 85 SER HA H 1.431 -15.558 -6.056 1.00 . A A . 85 SER HA 1 1
9 14073 1 1 85 SER HB2 H 2.021 -13.074 -5.748 1.00 . A A . 85 SER HB2 1 1
9 14074 1 1 85 SER HB3 H 3.509 -13.649 -4.995 1.00 . A A . 85 SER HB3 1 1
9 14075 1 1 85 SER HG H 4.201 -13.743 -6.977 1.00 . A A . 85 SER HG 1 1
9 14076 1 1 85 SER N N 1.072 -14.838 -4.155 1.00 . A A . 85 SER N 1 1
9 14077 1 1 85 SER O O 3.179 -16.450 -3.587 1.00 . A A . 85 SER O 1 1
9 14078 1 1 85 SER OG O 3.301 -14.076 -6.979 1.00 . A A . 85 SER OG 1 1
9 14079 1 1 86 GLU C C 4.159 -18.949 -4.618 1.00 . A A . 86 GLU C 1 1
9 14080 1 1 86 GLU CA C 4.733 -17.799 -5.442 1.00 . A A . 86 GLU CA 1 1
9 14081 1 1 86 GLU CB C 5.903 -17.154 -4.698 1.00 . A A . 86 GLU CB 1 1
9 14082 1 1 86 GLU CD C 7.358 -18.400 -3.047 1.00 . A A . 86 GLU CD 1 1
9 14083 1 1 86 GLU CG C 7.096 -18.078 -4.506 1.00 . A A . 86 GLU CG 1 1
9 14084 1 1 86 GLU H H 3.551 -16.547 -6.676 1.00 . A A . 86 GLU H 1 1
9 14085 1 1 86 GLU HA H 5.093 -18.193 -6.381 1.00 . A A . 86 GLU HA 1 1
9 14086 1 1 86 GLU HB2 H 6.233 -16.288 -5.253 1.00 . A A . 86 GLU HB2 1 1
9 14087 1 1 86 GLU HB3 H 5.561 -16.836 -3.726 1.00 . A A . 86 GLU HB3 1 1
9 14088 1 1 86 GLU HG2 H 6.910 -19.000 -5.034 1.00 . A A . 86 GLU HG2 1 1
9 14089 1 1 86 GLU HG3 H 7.974 -17.599 -4.916 1.00 . A A . 86 GLU HG3 1 1
9 14090 1 1 86 GLU N N 3.717 -16.795 -5.742 1.00 . A A . 86 GLU N 1 1
9 14091 1 1 86 GLU O O 4.815 -19.463 -3.712 1.00 . A A . 86 GLU O 1 1
9 14092 1 1 86 GLU OE1 O 6.419 -18.271 -2.232 1.00 . A A . 86 GLU OE1 1 1
9 14093 1 1 86 GLU OE2 O 8.501 -18.780 -2.718 1.00 . A A . 86 GLU OE2 1 1
9 14094 1 1 87 HIS C C 1.669 -20.029 -2.922 1.00 . A A . 87 HIS C 1 1
9 14095 1 1 87 HIS CA C 2.266 -20.459 -4.262 1.00 . A A . 87 HIS CA 1 1
9 14096 1 1 87 HIS CB C 3.227 -21.633 -4.044 1.00 . A A . 87 HIS CB 1 1
9 14097 1 1 87 HIS CD2 C 5.224 -22.661 -5.339 1.00 . A A . 87 HIS CD2 1 1
9 14098 1 1 87 HIS CE1 C 4.747 -21.885 -7.333 1.00 . A A . 87 HIS CE1 1 1
9 14099 1 1 87 HIS CG C 4.089 -21.931 -5.230 1.00 . A A . 87 HIS CG 1 1
9 14100 1 1 87 HIS H H 2.475 -18.909 -5.690 1.00 . A A . 87 HIS H 1 1
9 14101 1 1 87 HIS HA H 1.460 -20.791 -4.899 1.00 . A A . 87 HIS HA 1 1
9 14102 1 1 87 HIS HB2 H 3.875 -21.412 -3.210 1.00 . A A . 87 HIS HB2 1 1
9 14103 1 1 87 HIS HB3 H 2.652 -22.520 -3.820 1.00 . A A . 87 HIS HB3 1 1
9 14104 1 1 87 HIS HD1 H 3.057 -20.892 -6.744 1.00 . A A . 87 HIS HD1 1 1
9 14105 1 1 87 HIS HD2 H 5.731 -23.181 -4.539 1.00 . A A . 87 HIS HD2 1 1
9 14106 1 1 87 HIS HE1 H 4.791 -21.671 -8.390 1.00 . A A . 87 HIS HE1 1 1
9 14107 1 1 87 HIS HE2 H 6.442 -22.991 -7.018 1.00 . A A . 87 HIS HE2 1 1
9 14108 1 1 87 HIS N N 2.937 -19.356 -4.951 1.00 . A A . 87 HIS N 1 1
9 14109 1 1 87 HIS ND1 N 3.818 -21.457 -6.496 1.00 . A A . 87 HIS ND1 1 1
9 14110 1 1 87 HIS NE2 N 5.612 -22.616 -6.655 1.00 . A A . 87 HIS NE2 1 1
9 14111 1 1 87 HIS O O 0.448 -19.971 -2.775 1.00 . A A . 87 HIS O 1 1
9 14112 1 1 88 GLY C C 2.510 -18.023 -0.140 1.00 . A A . 88 GLY C 1 1
9 14113 1 1 88 GLY CA C 2.030 -19.380 -0.624 1.00 . A A . 88 GLY CA 1 1
9 14114 1 1 88 GLY H H 3.489 -19.843 -2.095 1.00 . A A . 88 GLY H 1 1
9 14115 1 1 88 GLY HA2 H 0.949 -19.366 -0.656 1.00 . A A . 88 GLY HA2 1 1
9 14116 1 1 88 GLY HA3 H 2.343 -20.131 0.089 1.00 . A A . 88 GLY HA3 1 1
9 14117 1 1 88 GLY N N 2.525 -19.760 -1.937 1.00 . A A . 88 GLY N 1 1
9 14118 1 1 88 GLY O O 2.302 -17.677 1.023 1.00 . A A . 88 GLY O 1 1
9 14119 1 1 89 GLU C C 2.484 -14.901 -0.816 1.00 . A A . 89 GLU C 1 1
9 14120 1 1 89 GLU CA C 3.604 -15.915 -0.620 1.00 . A A . 89 GLU CA 1 1
9 14121 1 1 89 GLU CB C 4.869 -15.527 -1.405 1.00 . A A . 89 GLU CB 1 1
9 14122 1 1 89 GLU CD C 4.773 -13.025 -1.782 1.00 . A A . 89 GLU CD 1 1
9 14123 1 1 89 GLU CG C 4.681 -14.401 -2.416 1.00 . A A . 89 GLU CG 1 1
9 14124 1 1 89 GLU H H 3.266 -17.544 -1.935 1.00 . A A . 89 GLU H 1 1
9 14125 1 1 89 GLU HA H 3.845 -15.957 0.433 1.00 . A A . 89 GLU HA 1 1
9 14126 1 1 89 GLU HB2 H 5.625 -15.216 -0.700 1.00 . A A . 89 GLU HB2 1 1
9 14127 1 1 89 GLU HB3 H 5.226 -16.397 -1.932 1.00 . A A . 89 GLU HB3 1 1
9 14128 1 1 89 GLU HG2 H 5.447 -14.482 -3.171 1.00 . A A . 89 GLU HG2 1 1
9 14129 1 1 89 GLU HG3 H 3.711 -14.504 -2.878 1.00 . A A . 89 GLU HG3 1 1
9 14130 1 1 89 GLU N N 3.134 -17.238 -1.014 1.00 . A A . 89 GLU N 1 1
9 14131 1 1 89 GLU O O 1.644 -15.068 -1.695 1.00 . A A . 89 GLU O 1 1
9 14132 1 1 89 GLU OE1 O 4.820 -12.946 -0.536 1.00 . A A . 89 GLU OE1 1 1
9 14133 1 1 89 GLU OE2 O 4.798 -12.027 -2.533 1.00 . A A . 89 GLU OE2 1 1
9 14134 1 1 90 LYS C C 1.939 -11.451 -0.192 1.00 . A A . 90 LYS C 1 1
9 14135 1 1 90 LYS CA C 1.396 -12.872 -0.074 1.00 . A A . 90 LYS CA 1 1
9 14136 1 1 90 LYS CB C 0.481 -12.963 1.148 1.00 . A A . 90 LYS CB 1 1
9 14137 1 1 90 LYS CD C -0.350 -15.331 1.120 1.00 . A A . 90 LYS CD 1 1
9 14138 1 1 90 LYS CE C -1.492 -16.096 1.762 1.00 . A A . 90 LYS CE 1 1
9 14139 1 1 90 LYS CG C -0.717 -13.874 0.949 1.00 . A A . 90 LYS CG 1 1
9 14140 1 1 90 LYS H H 3.126 -13.798 0.723 1.00 . A A . 90 LYS H 1 1
9 14141 1 1 90 LYS HA H 0.813 -13.091 -0.956 1.00 . A A . 90 LYS HA 1 1
9 14142 1 1 90 LYS HB2 H 1.054 -13.337 1.986 1.00 . A A . 90 LYS HB2 1 1
9 14143 1 1 90 LYS HB3 H 0.116 -11.972 1.383 1.00 . A A . 90 LYS HB3 1 1
9 14144 1 1 90 LYS HD2 H -0.132 -15.758 0.154 1.00 . A A . 90 LYS HD2 1 1
9 14145 1 1 90 LYS HD3 H 0.522 -15.403 1.754 1.00 . A A . 90 LYS HD3 1 1
9 14146 1 1 90 LYS HE2 H -1.084 -16.923 2.308 1.00 . A A . 90 LYS HE2 1 1
9 14147 1 1 90 LYS HE3 H -2.009 -15.437 2.445 1.00 . A A . 90 LYS HE3 1 1
9 14148 1 1 90 LYS HG2 H -1.471 -13.630 1.681 1.00 . A A . 90 LYS HG2 1 1
9 14149 1 1 90 LYS HG3 H -1.112 -13.725 -0.045 1.00 . A A . 90 LYS HG3 1 1
9 14150 1 1 90 LYS HZ1 H -2.485 -15.978 -0.072 1.00 . A A . 90 LYS HZ1 1 1
9 14151 1 1 90 LYS HZ2 H -3.418 -16.649 1.168 1.00 . A A . 90 LYS HZ2 1 1
9 14152 1 1 90 LYS HZ3 H -2.191 -17.562 0.446 1.00 . A A . 90 LYS HZ3 1 1
9 14153 1 1 90 LYS N N 2.449 -13.873 0.020 1.00 . A A . 90 LYS N 1 1
9 14154 1 1 90 LYS NZ N -2.464 -16.607 0.755 1.00 . A A . 90 LYS NZ 1 1
9 14155 1 1 90 LYS O O 2.802 -11.034 0.581 1.00 . A A . 90 LYS O 1 1
9 14156 1 1 91 LEU C C 0.985 -8.512 -0.265 1.00 . A A . 91 LEU C 1 1
9 14157 1 1 91 LEU CA C 1.729 -9.298 -1.316 1.00 . A A . 91 LEU CA 1 1
9 14158 1 1 91 LEU CB C 1.289 -8.820 -2.697 1.00 . A A . 91 LEU CB 1 1
9 14159 1 1 91 LEU CD1 C 0.633 -9.518 -4.988 1.00 . A A . 91 LEU CD1 1 1
9 14160 1 1 91 LEU CD2 C 3.024 -9.680 -4.260 1.00 . A A . 91 LEU CD2 1 1
9 14161 1 1 91 LEU CG C 1.572 -9.791 -3.830 1.00 . A A . 91 LEU CG 1 1
9 14162 1 1 91 LEU H H 0.659 -11.078 -1.671 1.00 . A A . 91 LEU H 1 1
9 14163 1 1 91 LEU HA H 2.796 -9.179 -1.196 1.00 . A A . 91 LEU HA 1 1
9 14164 1 1 91 LEU HB2 H 0.223 -8.635 -2.666 1.00 . A A . 91 LEU HB2 1 1
9 14165 1 1 91 LEU HB3 H 1.785 -7.889 -2.919 1.00 . A A . 91 LEU HB3 1 1
9 14166 1 1 91 LEU HD11 H 0.417 -10.442 -5.501 1.00 . A A . 91 LEU HD11 1 1
9 14167 1 1 91 LEU HD12 H 1.097 -8.824 -5.671 1.00 . A A . 91 LEU HD12 1 1
9 14168 1 1 91 LEU HD13 H -0.286 -9.092 -4.610 1.00 . A A . 91 LEU HD13 1 1
9 14169 1 1 91 LEU HD21 H 3.349 -10.622 -4.674 1.00 . A A . 91 LEU HD21 1 1
9 14170 1 1 91 LEU HD22 H 3.633 -9.433 -3.403 1.00 . A A . 91 LEU HD22 1 1
9 14171 1 1 91 LEU HD23 H 3.120 -8.905 -5.005 1.00 . A A . 91 LEU HD23 1 1
9 14172 1 1 91 LEU HG H 1.397 -10.800 -3.486 1.00 . A A . 91 LEU HG 1 1
9 14173 1 1 91 LEU N N 1.372 -10.697 -1.127 1.00 . A A . 91 LEU N 1 1
9 14174 1 1 91 LEU O O -0.150 -8.115 -0.508 1.00 . A A . 91 LEU O 1 1
9 14175 1 1 92 TYR C C 1.492 -6.254 2.257 1.00 . A A . 92 TYR C 1 1
9 14176 1 1 92 TYR CA C 0.968 -7.663 2.033 1.00 . A A . 92 TYR CA 1 1
9 14177 1 1 92 TYR CB C 1.162 -8.480 3.310 1.00 . A A . 92 TYR CB 1 1
9 14178 1 1 92 TYR CD1 C 3.545 -8.096 4.053 1.00 . A A . 92 TYR CD1 1 1
9 14179 1 1 92 TYR CD2 C 2.968 -10.238 3.179 1.00 . A A . 92 TYR CD2 1 1
9 14180 1 1 92 TYR CE1 C 4.846 -8.520 4.244 1.00 . A A . 92 TYR CE1 1 1
9 14181 1 1 92 TYR CE2 C 4.267 -10.669 3.367 1.00 . A A . 92 TYR CE2 1 1
9 14182 1 1 92 TYR CG C 2.585 -8.947 3.518 1.00 . A A . 92 TYR CG 1 1
9 14183 1 1 92 TYR CZ C 5.202 -9.807 3.899 1.00 . A A . 92 TYR CZ 1 1
9 14184 1 1 92 TYR H H 2.499 -8.724 1.025 1.00 . A A . 92 TYR H 1 1
9 14185 1 1 92 TYR HA H -0.083 -7.608 1.825 1.00 . A A . 92 TYR HA 1 1
9 14186 1 1 92 TYR HB2 H 0.883 -7.876 4.163 1.00 . A A . 92 TYR HB2 1 1
9 14187 1 1 92 TYR HB3 H 0.527 -9.354 3.269 1.00 . A A . 92 TYR HB3 1 1
9 14188 1 1 92 TYR HD1 H 3.263 -7.089 4.322 1.00 . A A . 92 TYR HD1 1 1
9 14189 1 1 92 TYR HD2 H 2.233 -10.910 2.761 1.00 . A A . 92 TYR HD2 1 1
9 14190 1 1 92 TYR HE1 H 5.578 -7.845 4.661 1.00 . A A . 92 TYR HE1 1 1
9 14191 1 1 92 TYR HE2 H 4.545 -11.677 3.097 1.00 . A A . 92 TYR HE2 1 1
9 14192 1 1 92 TYR HH H 7.103 -9.522 3.872 1.00 . A A . 92 TYR HH 1 1
9 14193 1 1 92 TYR N N 1.605 -8.345 0.906 1.00 . A A . 92 TYR N 1 1
9 14194 1 1 92 TYR O O 2.680 -5.979 2.087 1.00 . A A . 92 TYR O 1 1
9 14195 1 1 92 TYR OH O 6.496 -10.234 4.088 1.00 . A A . 92 TYR OH 1 1
9 14196 1 1 93 LEU C C 1.699 -3.854 4.235 1.00 . A A . 93 LEU C 1 1
9 14197 1 1 93 LEU CA C 0.917 -3.981 2.931 1.00 . A A . 93 LEU CA 1 1
9 14198 1 1 93 LEU CB C -0.357 -3.134 3.002 1.00 . A A . 93 LEU CB 1 1
9 14199 1 1 93 LEU CD1 C -2.735 -2.881 2.254 1.00 . A A . 93 LEU CD1 1 1
9 14200 1 1 93 LEU CD2 C -0.890 -2.550 0.623 1.00 . A A . 93 LEU CD2 1 1
9 14201 1 1 93 LEU CG C -1.342 -3.326 1.846 1.00 . A A . 93 LEU CG 1 1
9 14202 1 1 93 LEU H H -0.341 -5.667 2.785 1.00 . A A . 93 LEU H 1 1
9 14203 1 1 93 LEU HA H 1.528 -3.624 2.125 1.00 . A A . 93 LEU HA 1 1
9 14204 1 1 93 LEU HB2 H -0.870 -3.375 3.922 1.00 . A A . 93 LEU HB2 1 1
9 14205 1 1 93 LEU HB3 H -0.068 -2.093 3.029 1.00 . A A . 93 LEU HB3 1 1
9 14206 1 1 93 LEU HD11 H -3.193 -3.645 2.863 1.00 . A A . 93 LEU HD11 1 1
9 14207 1 1 93 LEU HD12 H -3.334 -2.717 1.369 1.00 . A A . 93 LEU HD12 1 1
9 14208 1 1 93 LEU HD13 H -2.667 -1.962 2.817 1.00 . A A . 93 LEU HD13 1 1
9 14209 1 1 93 LEU HD21 H 0.184 -2.459 0.632 1.00 . A A . 93 LEU HD21 1 1
9 14210 1 1 93 LEU HD22 H -1.335 -1.566 0.639 1.00 . A A . 93 LEU HD22 1 1
9 14211 1 1 93 LEU HD23 H -1.202 -3.072 -0.269 1.00 . A A . 93 LEU HD23 1 1
9 14212 1 1 93 LEU HG H -1.386 -4.373 1.584 1.00 . A A . 93 LEU HG 1 1
9 14213 1 1 93 LEU N N 0.582 -5.370 2.660 1.00 . A A . 93 LEU N 1 1
9 14214 1 1 93 LEU O O 1.168 -3.398 5.248 1.00 . A A . 93 LEU O 1 1
9 14215 1 1 94 VAL C C 4.178 -2.742 5.714 1.00 . A A . 94 VAL C 1 1
9 14216 1 1 94 VAL CA C 3.814 -4.196 5.385 1.00 . A A . 94 VAL CA 1 1
9 14217 1 1 94 VAL CB C 5.085 -5.063 5.207 1.00 . A A . 94 VAL CB 1 1
9 14218 1 1 94 VAL CG1 C 5.748 -4.788 3.866 1.00 . A A . 94 VAL CG1 1 1
9 14219 1 1 94 VAL CG2 C 6.061 -4.865 6.363 1.00 . A A . 94 VAL CG2 1 1
9 14220 1 1 94 VAL H H 3.330 -4.620 3.368 1.00 . A A . 94 VAL H 1 1
9 14221 1 1 94 VAL HA H 3.251 -4.600 6.212 1.00 . A A . 94 VAL HA 1 1
9 14222 1 1 94 VAL HB H 4.780 -6.091 5.208 1.00 . A A . 94 VAL HB 1 1
9 14223 1 1 94 VAL HG11 H 6.782 -4.521 4.024 1.00 . A A . 94 VAL HG11 1 1
9 14224 1 1 94 VAL HG12 H 5.237 -3.976 3.372 1.00 . A A . 94 VAL HG12 1 1
9 14225 1 1 94 VAL HG13 H 5.694 -5.674 3.252 1.00 . A A . 94 VAL HG13 1 1
9 14226 1 1 94 VAL HG21 H 6.285 -5.821 6.812 1.00 . A A . 94 VAL HG21 1 1
9 14227 1 1 94 VAL HG22 H 5.618 -4.216 7.104 1.00 . A A . 94 VAL HG22 1 1
9 14228 1 1 94 VAL HG23 H 6.973 -4.419 5.994 1.00 . A A . 94 VAL HG23 1 1
9 14229 1 1 94 VAL N N 2.963 -4.263 4.204 1.00 . A A . 94 VAL N 1 1
9 14230 1 1 94 VAL O O 3.352 -2.002 6.245 1.00 . A A . 94 VAL O 1 1
9 14231 1 1 95 ARG C C 7.177 -0.672 5.009 1.00 . A A . 95 ARG C 1 1
9 14232 1 1 95 ARG CA C 5.846 -0.969 5.668 1.00 . A A . 95 ARG CA 1 1
9 14233 1 1 95 ARG CB C 5.975 -0.685 7.162 1.00 . A A . 95 ARG CB 1 1
9 14234 1 1 95 ARG CD C 4.042 -1.123 8.720 1.00 . A A . 95 ARG CD 1 1
9 14235 1 1 95 ARG CG C 4.710 -0.120 7.790 1.00 . A A . 95 ARG CG 1 1
9 14236 1 1 95 ARG CZ C 2.992 0.239 10.487 1.00 . A A . 95 ARG CZ 1 1
9 14237 1 1 95 ARG H H 6.023 -2.958 4.975 1.00 . A A . 95 ARG H 1 1
9 14238 1 1 95 ARG HA H 5.105 -0.302 5.253 1.00 . A A . 95 ARG HA 1 1
9 14239 1 1 95 ARG HB2 H 6.236 -1.601 7.676 1.00 . A A . 95 ARG HB2 1 1
9 14240 1 1 95 ARG HB3 H 6.774 0.045 7.297 1.00 . A A . 95 ARG HB3 1 1
9 14241 1 1 95 ARG HD2 H 3.050 -1.335 8.347 1.00 . A A . 95 ARG HD2 1 1
9 14242 1 1 95 ARG HD3 H 4.626 -2.033 8.730 1.00 . A A . 95 ARG HD3 1 1
9 14243 1 1 95 ARG HE H 4.593 -0.927 10.739 1.00 . A A . 95 ARG HE 1 1
9 14244 1 1 95 ARG HG2 H 4.967 0.763 8.358 1.00 . A A . 95 ARG HG2 1 1
9 14245 1 1 95 ARG HG3 H 4.018 0.144 7.001 1.00 . A A . 95 ARG HG3 1 1
9 14246 1 1 95 ARG HH11 H 2.102 0.385 8.677 1.00 . A A . 95 ARG HH11 1 1
9 14247 1 1 95 ARG HH12 H 1.380 1.327 9.937 1.00 . A A . 95 ARG HH12 1 1
9 14248 1 1 95 ARG HH21 H 3.644 0.314 12.399 1.00 . A A . 95 ARG HH21 1 1
9 14249 1 1 95 ARG HH22 H 2.255 1.287 12.049 1.00 . A A . 95 ARG HH22 1 1
9 14250 1 1 95 ARG N N 5.404 -2.333 5.398 1.00 . A A . 95 ARG N 1 1
9 14251 1 1 95 ARG NE N 3.933 -0.615 10.086 1.00 . A A . 95 ARG NE 1 1
9 14252 1 1 95 ARG NH1 N 2.084 0.687 9.630 1.00 . A A . 95 ARG NH1 1 1
9 14253 1 1 95 ARG NH2 N 2.961 0.647 11.748 1.00 . A A . 95 ARG NH2 1 1
9 14254 1 1 95 ARG O O 7.806 -1.538 4.401 1.00 . A A . 95 ARG O 1 1
9 14255 1 1 96 ALA C C 10.026 0.573 5.411 1.00 . A A . 96 ALA C 1 1
9 14256 1 1 96 ALA CA C 8.835 1.053 4.588 1.00 . A A . 96 ALA CA 1 1
9 14257 1 1 96 ALA CB C 8.799 2.564 4.564 1.00 . A A . 96 ALA CB 1 1
9 14258 1 1 96 ALA H H 7.026 1.204 5.647 1.00 . A A . 96 ALA H 1 1
9 14259 1 1 96 ALA HA H 8.923 0.693 3.574 1.00 . A A . 96 ALA HA 1 1
9 14260 1 1 96 ALA HB1 H 9.800 2.949 4.665 1.00 . A A . 96 ALA HB1 1 1
9 14261 1 1 96 ALA HB2 H 8.192 2.916 5.389 1.00 . A A . 96 ALA HB2 1 1
9 14262 1 1 96 ALA HB3 H 8.370 2.899 3.634 1.00 . A A . 96 ALA HB3 1 1
9 14263 1 1 96 ALA N N 7.588 0.576 5.146 1.00 . A A . 96 ALA N 1 1
9 14264 1 1 96 ALA O O 10.161 0.919 6.584 1.00 . A A . 96 ALA O 1 1
9 14265 1 1 97 LEU C C 13.345 -0.214 4.846 1.00 . A A . 97 LEU C 1 1
9 14266 1 1 97 LEU CA C 12.063 -0.756 5.470 1.00 . A A . 97 LEU CA 1 1
9 14267 1 1 97 LEU CB C 12.063 -2.284 5.415 1.00 . A A . 97 LEU CB 1 1
9 14268 1 1 97 LEU CD1 C 13.730 -3.272 3.824 1.00 . A A . 97 LEU CD1 1 1
9 14269 1 1 97 LEU CD2 C 11.365 -4.085 3.816 1.00 . A A . 97 LEU CD2 1 1
9 14270 1 1 97 LEU CG C 12.273 -2.882 4.022 1.00 . A A . 97 LEU CG 1 1
9 14271 1 1 97 LEU H H 10.723 -0.470 3.855 1.00 . A A . 97 LEU H 1 1
9 14272 1 1 97 LEU HA H 12.019 -0.442 6.502 1.00 . A A . 97 LEU HA 1 1
9 14273 1 1 97 LEU HB2 H 12.848 -2.646 6.063 1.00 . A A . 97 LEU HB2 1 1
9 14274 1 1 97 LEU HB3 H 11.116 -2.637 5.795 1.00 . A A . 97 LEU HB3 1 1
9 14275 1 1 97 LEU HD11 H 13.811 -3.948 2.986 1.00 . A A . 97 LEU HD11 1 1
9 14276 1 1 97 LEU HD12 H 14.098 -3.758 4.716 1.00 . A A . 97 LEU HD12 1 1
9 14277 1 1 97 LEU HD13 H 14.316 -2.386 3.629 1.00 . A A . 97 LEU HD13 1 1
9 14278 1 1 97 LEU HD21 H 10.337 -3.788 3.957 1.00 . A A . 97 LEU HD21 1 1
9 14279 1 1 97 LEU HD22 H 11.619 -4.855 4.529 1.00 . A A . 97 LEU HD22 1 1
9 14280 1 1 97 LEU HD23 H 11.495 -4.467 2.814 1.00 . A A . 97 LEU HD23 1 1
9 14281 1 1 97 LEU HG H 12.022 -2.141 3.278 1.00 . A A . 97 LEU HG 1 1
9 14282 1 1 97 LEU N N 10.885 -0.227 4.790 1.00 . A A . 97 LEU N 1 1
9 14283 1 1 97 LEU O O 13.304 0.540 3.873 1.00 . A A . 97 LEU O 1 1
9 14284 1 1 98 GLN C C 16.506 -1.295 4.207 1.00 . A A . 98 GLN C 1 1
9 14285 1 1 98 GLN CA C 15.778 -0.158 4.918 1.00 . A A . 98 GLN CA 1 1
9 14286 1 1 98 GLN CB C 16.634 0.371 6.070 1.00 . A A . 98 GLN CB 1 1
9 14287 1 1 98 GLN CD C 19.133 0.007 6.157 1.00 . A A . 98 GLN CD 1 1
9 14288 1 1 98 GLN CG C 18.002 0.871 5.633 1.00 . A A . 98 GLN CG 1 1
9 14289 1 1 98 GLN H H 14.448 -1.204 6.188 1.00 . A A . 98 GLN H 1 1
9 14290 1 1 98 GLN HA H 15.606 0.641 4.212 1.00 . A A . 98 GLN HA 1 1
9 14291 1 1 98 GLN HB2 H 16.112 1.189 6.545 1.00 . A A . 98 GLN HB2 1 1
9 14292 1 1 98 GLN HB3 H 16.776 -0.421 6.791 1.00 . A A . 98 GLN HB3 1 1
9 14293 1 1 98 GLN HE21 H 19.206 -0.985 4.436 1.00 . A A . 98 GLN HE21 1 1
9 14294 1 1 98 GLN HE22 H 20.339 -1.487 5.641 1.00 . A A . 98 GLN HE22 1 1
9 14295 1 1 98 GLN HG2 H 18.043 0.873 4.555 1.00 . A A . 98 GLN HG2 1 1
9 14296 1 1 98 GLN HG3 H 18.137 1.877 6.000 1.00 . A A . 98 GLN HG3 1 1
9 14297 1 1 98 GLN N N 14.481 -0.603 5.415 1.00 . A A . 98 GLN N 1 1
9 14298 1 1 98 GLN NE2 N 19.607 -0.915 5.328 1.00 . A A . 98 GLN NE2 1 1
9 14299 1 1 98 GLN O O 16.421 -2.443 4.690 1.00 . A A . 98 GLN O 1 1
9 14300 1 1 98 GLN OXT O 17.155 -1.027 3.174 1.00 . A A . 98 GLN OXT 1 1
9 14301 1 1 98 GLN OE1 O 19.576 0.168 7.294 1.00 . A A . 98 GLN OE1 1 1
10 14302 1 1 1 ARG C C 10.624 5.768 12.274 1.00 . A A . 1 ARG C 1 1
10 14303 1 1 1 ARG CA C 10.679 4.866 13.504 1.00 . A A . 1 ARG CA 1 1
10 14304 1 1 1 ARG CB C 12.102 4.344 13.714 1.00 . A A . 1 ARG CB 1 1
10 14305 1 1 1 ARG CD C 14.334 4.642 14.829 1.00 . A A . 1 ARG CD 1 1
10 14306 1 1 1 ARG CG C 12.924 5.188 14.675 1.00 . A A . 1 ARG CG 1 1
10 14307 1 1 1 ARG CZ C 16.538 5.497 15.526 1.00 . A A . 1 ARG CZ 1 1
10 14308 1 1 1 ARG H1 H 8.877 4.047 12.941 1.00 . A A . 1 ARG H1 1 1
10 14309 1 1 1 ARG H2 H 9.606 3.304 14.306 1.00 . A A . 1 ARG H2 1 1
10 14310 1 1 1 ARG H3 H 10.228 3.012 12.733 1.00 . A A . 1 ARG H3 1 1
10 14311 1 1 1 ARG HA H 10.376 5.433 14.371 1.00 . A A . 1 ARG HA 1 1
10 14312 1 1 1 ARG HB2 H 12.050 3.339 14.105 1.00 . A A . 1 ARG HB2 1 1
10 14313 1 1 1 ARG HB3 H 12.610 4.325 12.761 1.00 . A A . 1 ARG HB3 1 1
10 14314 1 1 1 ARG HD2 H 14.291 3.717 15.382 1.00 . A A . 1 ARG HD2 1 1
10 14315 1 1 1 ARG HD3 H 14.742 4.454 13.846 1.00 . A A . 1 ARG HD3 1 1
10 14316 1 1 1 ARG HE H 14.784 6.298 16.043 1.00 . A A . 1 ARG HE 1 1
10 14317 1 1 1 ARG HG2 H 12.978 6.197 14.297 1.00 . A A . 1 ARG HG2 1 1
10 14318 1 1 1 ARG HG3 H 12.440 5.188 15.641 1.00 . A A . 1 ARG HG3 1 1
10 14319 1 1 1 ARG HH11 H 16.609 3.859 14.341 1.00 . A A . 1 ARG HH11 1 1
10 14320 1 1 1 ARG HH12 H 18.145 4.477 14.845 1.00 . A A . 1 ARG HH12 1 1
10 14321 1 1 1 ARG HH21 H 16.805 7.115 16.707 1.00 . A A . 1 ARG HH21 1 1
10 14322 1 1 1 ARG HH22 H 18.257 6.326 16.189 1.00 . A A . 1 ARG HH22 1 1
10 14323 1 1 1 ARG N N 9.765 3.702 13.357 1.00 . A A . 1 ARG N 1 1
10 14324 1 1 1 ARG NE N 15.209 5.576 15.535 1.00 . A A . 1 ARG NE 1 1
10 14325 1 1 1 ARG NH1 N 17.147 4.532 14.848 1.00 . A A . 1 ARG NH1 1 1
10 14326 1 1 1 ARG NH2 N 17.259 6.386 16.196 1.00 . A A . 1 ARG NH2 1 1
10 14327 1 1 1 ARG O O 10.164 6.908 12.348 1.00 . A A . 1 ARG O 1 1
10 14328 1 1 2 GLU C C 10.317 5.273 8.814 1.00 . A A . 2 GLU C 1 1
10 14329 1 1 2 GLU CA C 11.103 6.006 9.897 1.00 . A A . 2 GLU CA 1 1
10 14330 1 1 2 GLU CB C 12.541 6.247 9.429 1.00 . A A . 2 GLU CB 1 1
10 14331 1 1 2 GLU CD C 13.621 8.465 9.965 1.00 . A A . 2 GLU CD 1 1
10 14332 1 1 2 GLU CG C 12.799 7.672 8.968 1.00 . A A . 2 GLU CG 1 1
10 14333 1 1 2 GLU H H 11.450 4.336 11.150 1.00 . A A . 2 GLU H 1 1
10 14334 1 1 2 GLU HA H 10.631 6.959 10.084 1.00 . A A . 2 GLU HA 1 1
10 14335 1 1 2 GLU HB2 H 13.214 6.027 10.245 1.00 . A A . 2 GLU HB2 1 1
10 14336 1 1 2 GLU HB3 H 12.757 5.581 8.607 1.00 . A A . 2 GLU HB3 1 1
10 14337 1 1 2 GLU HG2 H 13.330 7.643 8.029 1.00 . A A . 2 GLU HG2 1 1
10 14338 1 1 2 GLU HG3 H 11.850 8.169 8.829 1.00 . A A . 2 GLU HG3 1 1
10 14339 1 1 2 GLU N N 11.097 5.250 11.145 1.00 . A A . 2 GLU N 1 1
10 14340 1 1 2 GLU O O 10.755 5.181 7.667 1.00 . A A . 2 GLU O 1 1
10 14341 1 1 2 GLU OE1 O 13.214 8.542 11.143 1.00 . A A . 2 GLU OE1 1 1
10 14342 1 1 2 GLU OE2 O 14.673 9.009 9.567 1.00 . A A . 2 GLU OE2 1 1
10 14343 1 1 3 TRP C C 7.130 4.883 7.798 1.00 . A A . 3 TRP C 1 1
10 14344 1 1 3 TRP CA C 8.307 4.024 8.250 1.00 . A A . 3 TRP CA 1 1
10 14345 1 1 3 TRP CB C 7.793 2.732 8.892 1.00 . A A . 3 TRP CB 1 1
10 14346 1 1 3 TRP CD1 C 10.191 1.925 9.303 1.00 . A A . 3 TRP CD1 1 1
10 14347 1 1 3 TRP CD2 C 8.682 1.083 10.727 1.00 . A A . 3 TRP CD2 1 1
10 14348 1 1 3 TRP CE2 C 9.948 0.564 11.057 1.00 . A A . 3 TRP CE2 1 1
10 14349 1 1 3 TRP CE3 C 7.576 0.693 11.487 1.00 . A A . 3 TRP CE3 1 1
10 14350 1 1 3 TRP CG C 8.859 1.952 9.601 1.00 . A A . 3 TRP CG 1 1
10 14351 1 1 3 TRP CH2 C 9.037 -0.686 12.842 1.00 . A A . 3 TRP CH2 1 1
10 14352 1 1 3 TRP CZ2 C 10.138 -0.322 12.115 1.00 . A A . 3 TRP CZ2 1 1
10 14353 1 1 3 TRP CZ3 C 7.765 -0.186 12.537 1.00 . A A . 3 TRP CZ3 1 1
10 14354 1 1 3 TRP H H 8.859 4.856 10.116 1.00 . A A . 3 TRP H 1 1
10 14355 1 1 3 TRP HA H 8.906 3.773 7.388 1.00 . A A . 3 TRP HA 1 1
10 14356 1 1 3 TRP HB2 H 7.025 2.978 9.614 1.00 . A A . 3 TRP HB2 1 1
10 14357 1 1 3 TRP HB3 H 7.372 2.099 8.120 1.00 . A A . 3 TRP HB3 1 1
10 14358 1 1 3 TRP HD1 H 10.645 2.481 8.496 1.00 . A A . 3 TRP HD1 1 1
10 14359 1 1 3 TRP HE1 H 11.815 0.909 10.165 1.00 . A A . 3 TRP HE1 1 1
10 14360 1 1 3 TRP HE3 H 6.587 1.068 11.267 1.00 . A A . 3 TRP HE3 1 1
10 14361 1 1 3 TRP HH2 H 9.139 -1.371 13.671 1.00 . A A . 3 TRP HH2 1 1
10 14362 1 1 3 TRP HZ2 H 11.112 -0.716 12.364 1.00 . A A . 3 TRP HZ2 1 1
10 14363 1 1 3 TRP HZ3 H 6.922 -0.499 13.135 1.00 . A A . 3 TRP HZ3 1 1
10 14364 1 1 3 TRP N N 9.154 4.750 9.188 1.00 . A A . 3 TRP N 1 1
10 14365 1 1 3 TRP NE1 N 10.853 1.093 10.174 1.00 . A A . 3 TRP NE1 1 1
10 14366 1 1 3 TRP O O 6.820 4.953 6.609 1.00 . A A . 3 TRP O 1 1
10 14367 1 1 4 TYR C C 5.537 7.800 8.993 1.00 . A A . 4 TYR C 1 1
10 14368 1 1 4 TYR CA C 5.331 6.387 8.453 1.00 . A A . 4 TYR CA 1 1
10 14369 1 1 4 TYR CB C 4.054 5.783 9.040 1.00 . A A . 4 TYR CB 1 1
10 14370 1 1 4 TYR CD1 C 4.907 4.569 11.083 1.00 . A A . 4 TYR CD1 1 1
10 14371 1 1 4 TYR CD2 C 3.379 6.370 11.400 1.00 . A A . 4 TYR CD2 1 1
10 14372 1 1 4 TYR CE1 C 4.965 4.371 12.450 1.00 . A A . 4 TYR CE1 1 1
10 14373 1 1 4 TYR CE2 C 3.431 6.180 12.768 1.00 . A A . 4 TYR CE2 1 1
10 14374 1 1 4 TYR CG C 4.115 5.570 10.536 1.00 . A A . 4 TYR CG 1 1
10 14375 1 1 4 TYR CZ C 4.225 5.179 13.287 1.00 . A A . 4 TYR CZ 1 1
10 14376 1 1 4 TYR H H 6.768 5.439 9.684 1.00 . A A . 4 TYR H 1 1
10 14377 1 1 4 TYR HA H 5.232 6.437 7.379 1.00 . A A . 4 TYR HA 1 1
10 14378 1 1 4 TYR HB2 H 3.224 6.444 8.834 1.00 . A A . 4 TYR HB2 1 1
10 14379 1 1 4 TYR HB3 H 3.872 4.824 8.575 1.00 . A A . 4 TYR HB3 1 1
10 14380 1 1 4 TYR HD1 H 5.486 3.938 10.425 1.00 . A A . 4 TYR HD1 1 1
10 14381 1 1 4 TYR HD2 H 2.758 7.153 10.990 1.00 . A A . 4 TYR HD2 1 1
10 14382 1 1 4 TYR HE1 H 5.587 3.588 12.856 1.00 . A A . 4 TYR HE1 1 1
10 14383 1 1 4 TYR HE2 H 2.851 6.812 13.423 1.00 . A A . 4 TYR HE2 1 1
10 14384 1 1 4 TYR HH H 4.191 4.049 14.841 1.00 . A A . 4 TYR HH 1 1
10 14385 1 1 4 TYR N N 6.476 5.535 8.755 1.00 . A A . 4 TYR N 1 1
10 14386 1 1 4 TYR O O 5.194 8.095 10.138 1.00 . A A . 4 TYR O 1 1
10 14387 1 1 4 TYR OH O 4.280 4.985 14.648 1.00 . A A . 4 TYR OH 1 1
10 14388 1 1 5 TYR C C 5.405 10.992 7.775 1.00 . A A . 5 TYR C 1 1
10 14389 1 1 5 TYR CA C 6.340 10.057 8.539 1.00 . A A . 5 TYR CA 1 1
10 14390 1 1 5 TYR CB C 7.799 10.427 8.256 1.00 . A A . 5 TYR CB 1 1
10 14391 1 1 5 TYR CD1 C 8.018 11.781 10.376 1.00 . A A . 5 TYR CD1 1 1
10 14392 1 1 5 TYR CD2 C 9.840 10.384 9.738 1.00 . A A . 5 TYR CD2 1 1
10 14393 1 1 5 TYR CE1 C 8.719 12.192 11.494 1.00 . A A . 5 TYR CE1 1 1
10 14394 1 1 5 TYR CE2 C 10.548 10.790 10.853 1.00 . A A . 5 TYR CE2 1 1
10 14395 1 1 5 TYR CG C 8.566 10.872 9.481 1.00 . A A . 5 TYR CG 1 1
10 14396 1 1 5 TYR CZ C 9.984 11.694 11.728 1.00 . A A . 5 TYR CZ 1 1
10 14397 1 1 5 TYR H H 6.339 8.374 7.256 1.00 . A A . 5 TYR H 1 1
10 14398 1 1 5 TYR HA H 6.147 10.153 9.597 1.00 . A A . 5 TYR HA 1 1
10 14399 1 1 5 TYR HB2 H 8.306 9.568 7.845 1.00 . A A . 5 TYR HB2 1 1
10 14400 1 1 5 TYR HB3 H 7.827 11.232 7.536 1.00 . A A . 5 TYR HB3 1 1
10 14401 1 1 5 TYR HD1 H 7.027 12.169 10.191 1.00 . A A . 5 TYR HD1 1 1
10 14402 1 1 5 TYR HD2 H 10.280 9.676 9.051 1.00 . A A . 5 TYR HD2 1 1
10 14403 1 1 5 TYR HE1 H 8.277 12.901 12.179 1.00 . A A . 5 TYR HE1 1 1
10 14404 1 1 5 TYR HE2 H 11.539 10.399 11.034 1.00 . A A . 5 TYR HE2 1 1
10 14405 1 1 5 TYR HH H 11.535 12.458 12.570 1.00 . A A . 5 TYR HH 1 1
10 14406 1 1 5 TYR N N 6.092 8.670 8.157 1.00 . A A . 5 TYR N 1 1
10 14407 1 1 5 TYR O O 4.413 10.548 7.196 1.00 . A A . 5 TYR O 1 1
10 14408 1 1 5 TYR OH O 10.686 12.100 12.839 1.00 . A A . 5 TYR OH 1 1
10 14409 1 1 6 GLY C C 4.696 12.842 5.598 1.00 . A A . 6 GLY C 1 1
10 14410 1 1 6 GLY CA C 4.903 13.242 7.043 1.00 . A A . 6 GLY CA 1 1
10 14411 1 1 6 GLY H H 6.536 12.586 8.228 1.00 . A A . 6 GLY H 1 1
10 14412 1 1 6 GLY HA2 H 3.946 13.298 7.524 1.00 . A A . 6 GLY HA2 1 1
10 14413 1 1 6 GLY HA3 H 5.374 14.213 7.076 1.00 . A A . 6 GLY HA3 1 1
10 14414 1 1 6 GLY N N 5.729 12.284 7.761 1.00 . A A . 6 GLY N 1 1
10 14415 1 1 6 GLY O O 3.723 13.241 4.957 1.00 . A A . 6 GLY O 1 1
10 14416 1 1 7 ASN C C 6.183 10.137 3.692 1.00 . A A . 7 ASN C 1 1
10 14417 1 1 7 ASN CA C 5.573 11.533 3.739 1.00 . A A . 7 ASN CA 1 1
10 14418 1 1 7 ASN CB C 6.320 12.475 2.793 1.00 . A A . 7 ASN CB 1 1
10 14419 1 1 7 ASN CG C 5.755 13.882 2.817 1.00 . A A . 7 ASN CG 1 1
10 14420 1 1 7 ASN H H 6.350 11.757 5.685 1.00 . A A . 7 ASN H 1 1
10 14421 1 1 7 ASN HA H 4.536 11.473 3.438 1.00 . A A . 7 ASN HA 1 1
10 14422 1 1 7 ASN HB2 H 7.358 12.519 3.083 1.00 . A A . 7 ASN HB2 1 1
10 14423 1 1 7 ASN HB3 H 6.247 12.094 1.784 1.00 . A A . 7 ASN HB3 1 1
10 14424 1 1 7 ASN HD21 H 4.636 13.488 1.221 1.00 . A A . 7 ASN HD21 1 1
10 14425 1 1 7 ASN HD22 H 4.489 15.084 1.865 1.00 . A A . 7 ASN HD22 1 1
10 14426 1 1 7 ASN N N 5.618 12.035 5.104 1.00 . A A . 7 ASN N 1 1
10 14427 1 1 7 ASN ND2 N 4.871 14.181 1.872 1.00 . A A . 7 ASN ND2 1 1
10 14428 1 1 7 ASN O O 7.100 9.831 4.453 1.00 . A A . 7 ASN O 1 1
10 14429 1 1 7 ASN OD1 O 6.107 14.690 3.676 1.00 . A A . 7 ASN OD1 1 1
10 14430 1 1 8 VAL C C 6.662 7.544 1.331 1.00 . A A . 8 VAL C 1 1
10 14431 1 1 8 VAL CA C 6.145 7.911 2.725 1.00 . A A . 8 VAL CA 1 1
10 14432 1 1 8 VAL CB C 5.073 6.887 3.152 1.00 . A A . 8 VAL CB 1 1
10 14433 1 1 8 VAL CG1 C 5.716 5.537 3.439 1.00 . A A . 8 VAL CG1 1 1
10 14434 1 1 8 VAL CG2 C 4.309 7.382 4.372 1.00 . A A . 8 VAL CG2 1 1
10 14435 1 1 8 VAL H H 4.911 9.572 2.272 1.00 . A A . 8 VAL H 1 1
10 14436 1 1 8 VAL HA H 6.969 7.822 3.411 1.00 . A A . 8 VAL HA 1 1
10 14437 1 1 8 VAL HB H 4.374 6.763 2.338 1.00 . A A . 8 VAL HB 1 1
10 14438 1 1 8 VAL HG11 H 4.961 4.842 3.774 1.00 . A A . 8 VAL HG11 1 1
10 14439 1 1 8 VAL HG12 H 6.465 5.653 4.209 1.00 . A A . 8 VAL HG12 1 1
10 14440 1 1 8 VAL HG13 H 6.180 5.160 2.541 1.00 . A A . 8 VAL HG13 1 1
10 14441 1 1 8 VAL HG21 H 4.847 7.110 5.268 1.00 . A A . 8 VAL HG21 1 1
10 14442 1 1 8 VAL HG22 H 3.328 6.930 4.389 1.00 . A A . 8 VAL HG22 1 1
10 14443 1 1 8 VAL HG23 H 4.208 8.456 4.325 1.00 . A A . 8 VAL HG23 1 1
10 14444 1 1 8 VAL N N 5.654 9.283 2.826 1.00 . A A . 8 VAL N 1 1
10 14445 1 1 8 VAL O O 7.181 6.446 1.143 1.00 . A A . 8 VAL O 1 1
10 14446 1 1 9 THR C C 7.957 9.261 -1.501 1.00 . A A . 9 THR C 1 1
10 14447 1 1 9 THR CA C 7.084 8.153 -0.977 1.00 . A A . 9 THR CA 1 1
10 14448 1 1 9 THR CB C 5.988 7.854 -1.993 1.00 . A A . 9 THR CB 1 1
10 14449 1 1 9 THR CG2 C 5.241 6.585 -1.681 1.00 . A A . 9 THR CG2 1 1
10 14450 1 1 9 THR H H 6.173 9.324 0.557 1.00 . A A . 9 THR H 1 1
10 14451 1 1 9 THR HA H 7.698 7.279 -0.880 1.00 . A A . 9 THR HA 1 1
10 14452 1 1 9 THR HB H 6.443 7.732 -2.965 1.00 . A A . 9 THR HB 1 1
10 14453 1 1 9 THR HG1 H 4.647 8.915 -2.944 1.00 . A A . 9 THR HG1 1 1
10 14454 1 1 9 THR HG21 H 5.362 6.355 -0.632 1.00 . A A . 9 THR HG21 1 1
10 14455 1 1 9 THR HG22 H 5.644 5.778 -2.274 1.00 . A A . 9 THR HG22 1 1
10 14456 1 1 9 THR HG23 H 4.197 6.718 -1.905 1.00 . A A . 9 THR HG23 1 1
10 14457 1 1 9 THR N N 6.565 8.450 0.364 1.00 . A A . 9 THR N 1 1
10 14458 1 1 9 THR O O 8.153 10.278 -0.837 1.00 . A A . 9 THR O 1 1
10 14459 1 1 9 THR OG1 O 5.060 8.918 -2.077 1.00 . A A . 9 THR OG1 1 1
10 14460 1 1 10 ARG C C 10.705 10.036 -2.600 1.00 . A A . 10 ARG C 1 1
10 14461 1 1 10 ARG CA C 9.374 9.997 -3.339 1.00 . A A . 10 ARG CA 1 1
10 14462 1 1 10 ARG CB C 8.699 11.356 -3.354 1.00 . A A . 10 ARG CB 1 1
10 14463 1 1 10 ARG CD C 8.784 13.772 -4.027 1.00 . A A . 10 ARG CD 1 1
10 14464 1 1 10 ARG CG C 9.582 12.493 -3.837 1.00 . A A . 10 ARG CG 1 1
10 14465 1 1 10 ARG CZ C 8.987 16.171 -3.511 1.00 . A A . 10 ARG CZ 1 1
10 14466 1 1 10 ARG H H 8.298 8.212 -3.158 1.00 . A A . 10 ARG H 1 1
10 14467 1 1 10 ARG HA H 9.543 9.671 -4.354 1.00 . A A . 10 ARG HA 1 1
10 14468 1 1 10 ARG HB2 H 7.837 11.292 -3.996 1.00 . A A . 10 ARG HB2 1 1
10 14469 1 1 10 ARG HB3 H 8.369 11.575 -2.357 1.00 . A A . 10 ARG HB3 1 1
10 14470 1 1 10 ARG HD2 H 8.573 13.897 -5.078 1.00 . A A . 10 ARG HD2 1 1
10 14471 1 1 10 ARG HD3 H 7.854 13.686 -3.483 1.00 . A A . 10 ARG HD3 1 1
10 14472 1 1 10 ARG HE H 10.424 14.816 -3.230 1.00 . A A . 10 ARG HE 1 1
10 14473 1 1 10 ARG HG2 H 10.358 12.669 -3.107 1.00 . A A . 10 ARG HG2 1 1
10 14474 1 1 10 ARG HG3 H 10.027 12.214 -4.783 1.00 . A A . 10 ARG HG3 1 1
10 14475 1 1 10 ARG HH11 H 7.198 15.624 -4.279 1.00 . A A . 10 ARG HH11 1 1
10 14476 1 1 10 ARG HH12 H 7.362 17.307 -3.906 1.00 . A A . 10 ARG HH12 1 1
10 14477 1 1 10 ARG HH21 H 10.643 17.032 -2.736 1.00 . A A . 10 ARG HH21 1 1
10 14478 1 1 10 ARG HH22 H 9.316 18.106 -3.031 1.00 . A A . 10 ARG HH22 1 1
10 14479 1 1 10 ARG N N 8.495 9.042 -2.700 1.00 . A A . 10 ARG N 1 1
10 14480 1 1 10 ARG NE N 9.506 14.947 -3.545 1.00 . A A . 10 ARG NE 1 1
10 14481 1 1 10 ARG NH1 N 7.747 16.385 -3.934 1.00 . A A . 10 ARG NH1 1 1
10 14482 1 1 10 ARG NH2 N 9.708 17.186 -3.055 1.00 . A A . 10 ARG NH2 1 1
10 14483 1 1 10 ARG O O 11.771 9.992 -3.211 1.00 . A A . 10 ARG O 1 1
10 14484 1 1 11 HIS C C 11.885 8.787 0.368 1.00 . A A . 11 HIS C 1 1
10 14485 1 1 11 HIS CA C 11.798 10.093 -0.426 1.00 . A A . 11 HIS CA 1 1
10 14486 1 1 11 HIS CB C 11.752 11.288 0.527 1.00 . A A . 11 HIS CB 1 1
10 14487 1 1 11 HIS CD2 C 13.019 11.579 2.769 1.00 . A A . 11 HIS CD2 1 1
10 14488 1 1 11 HIS CE1 C 15.063 11.350 2.013 1.00 . A A . 11 HIS CE1 1 1
10 14489 1 1 11 HIS CG C 12.938 11.372 1.434 1.00 . A A . 11 HIS CG 1 1
10 14490 1 1 11 HIS H H 9.740 10.099 -0.860 1.00 . A A . 11 HIS H 1 1
10 14491 1 1 11 HIS HA H 12.669 10.178 -1.059 1.00 . A A . 11 HIS HA 1 1
10 14492 1 1 11 HIS HB2 H 11.711 12.199 -0.051 1.00 . A A . 11 HIS HB2 1 1
10 14493 1 1 11 HIS HB3 H 10.867 11.216 1.141 1.00 . A A . 11 HIS HB3 1 1
10 14494 1 1 11 HIS HD1 H 14.510 11.071 0.063 1.00 . A A . 11 HIS HD1 1 1
10 14495 1 1 11 HIS HD2 H 12.189 11.724 3.446 1.00 . A A . 11 HIS HD2 1 1
10 14496 1 1 11 HIS HE1 H 16.140 11.280 1.965 1.00 . A A . 11 HIS HE1 1 1
10 14497 1 1 11 HIS HE2 H 14.718 11.786 3.983 1.00 . A A . 11 HIS HE2 1 1
10 14498 1 1 11 HIS N N 10.623 10.087 -1.277 1.00 . A A . 11 HIS N 1 1
10 14499 1 1 11 HIS ND1 N 14.236 11.233 0.990 1.00 . A A . 11 HIS ND1 1 1
10 14500 1 1 11 HIS NE2 N 14.350 11.561 3.104 1.00 . A A . 11 HIS NE2 1 1
10 14501 1 1 11 HIS O O 12.917 8.111 0.368 1.00 . A A . 11 HIS O 1 1
10 14502 1 1 12 GLN C C 10.546 5.989 0.967 1.00 . A A . 12 GLN C 1 1
10 14503 1 1 12 GLN CA C 10.755 7.215 1.843 1.00 . A A . 12 GLN CA 1 1
10 14504 1 1 12 GLN CB C 9.661 7.304 2.905 1.00 . A A . 12 GLN CB 1 1
10 14505 1 1 12 GLN CD C 9.428 9.805 3.174 1.00 . A A . 12 GLN CD 1 1
10 14506 1 1 12 GLN CG C 9.819 8.497 3.830 1.00 . A A . 12 GLN CG 1 1
10 14507 1 1 12 GLN H H 9.991 9.000 1.007 1.00 . A A . 12 GLN H 1 1
10 14508 1 1 12 GLN HA H 11.709 7.123 2.337 1.00 . A A . 12 GLN HA 1 1
10 14509 1 1 12 GLN HB2 H 8.703 7.382 2.414 1.00 . A A . 12 GLN HB2 1 1
10 14510 1 1 12 GLN HB3 H 9.683 6.404 3.505 1.00 . A A . 12 GLN HB3 1 1
10 14511 1 1 12 GLN HE21 H 10.185 10.825 4.703 1.00 . A A . 12 GLN HE21 1 1
10 14512 1 1 12 GLN HE22 H 9.492 11.774 3.436 1.00 . A A . 12 GLN HE22 1 1
10 14513 1 1 12 GLN HG2 H 9.196 8.348 4.699 1.00 . A A . 12 GLN HG2 1 1
10 14514 1 1 12 GLN HG3 H 10.853 8.560 4.132 1.00 . A A . 12 GLN HG3 1 1
10 14515 1 1 12 GLN N N 10.793 8.433 1.048 1.00 . A A . 12 GLN N 1 1
10 14516 1 1 12 GLN NE2 N 9.732 10.913 3.838 1.00 . A A . 12 GLN NE2 1 1
10 14517 1 1 12 GLN O O 11.263 4.996 1.097 1.00 . A A . 12 GLN O 1 1
10 14518 1 1 12 GLN OE1 O 8.860 9.820 2.081 1.00 . A A . 12 GLN OE1 1 1
10 14519 1 1 13 ALA C C 10.544 4.405 -1.457 1.00 . A A . 13 ALA C 1 1
10 14520 1 1 13 ALA CA C 9.267 4.933 -0.811 1.00 . A A . 13 ALA CA 1 1
10 14521 1 1 13 ALA CB C 8.248 5.337 -1.863 1.00 . A A . 13 ALA CB 1 1
10 14522 1 1 13 ALA H H 9.010 6.869 0.020 1.00 . A A . 13 ALA H 1 1
10 14523 1 1 13 ALA HA H 8.835 4.145 -0.212 1.00 . A A . 13 ALA HA 1 1
10 14524 1 1 13 ALA HB1 H 7.987 4.479 -2.462 1.00 . A A . 13 ALA HB1 1 1
10 14525 1 1 13 ALA HB2 H 8.663 6.108 -2.492 1.00 . A A . 13 ALA HB2 1 1
10 14526 1 1 13 ALA HB3 H 7.366 5.712 -1.373 1.00 . A A . 13 ALA HB3 1 1
10 14527 1 1 13 ALA N N 9.557 6.054 0.076 1.00 . A A . 13 ALA N 1 1
10 14528 1 1 13 ALA O O 10.745 3.196 -1.546 1.00 . A A . 13 ALA O 1 1
10 14529 1 1 14 GLU C C 13.606 4.399 -1.352 1.00 . A A . 14 GLU C 1 1
10 14530 1 1 14 GLU CA C 12.696 4.898 -2.456 1.00 . A A . 14 GLU CA 1 1
10 14531 1 1 14 GLU CB C 13.379 6.034 -3.219 1.00 . A A . 14 GLU CB 1 1
10 14532 1 1 14 GLU CD C 13.987 8.480 -3.305 1.00 . A A . 14 GLU CD 1 1
10 14533 1 1 14 GLU CG C 13.174 7.408 -2.606 1.00 . A A . 14 GLU CG 1 1
10 14534 1 1 14 GLU H H 11.238 6.263 -1.747 1.00 . A A . 14 GLU H 1 1
10 14535 1 1 14 GLU HA H 12.494 4.082 -3.137 1.00 . A A . 14 GLU HA 1 1
10 14536 1 1 14 GLU HB2 H 14.438 5.838 -3.245 1.00 . A A . 14 GLU HB2 1 1
10 14537 1 1 14 GLU HB3 H 13.003 6.049 -4.229 1.00 . A A . 14 GLU HB3 1 1
10 14538 1 1 14 GLU HG2 H 12.127 7.667 -2.672 1.00 . A A . 14 GLU HG2 1 1
10 14539 1 1 14 GLU HG3 H 13.474 7.370 -1.568 1.00 . A A . 14 GLU HG3 1 1
10 14540 1 1 14 GLU N N 11.429 5.311 -1.869 1.00 . A A . 14 GLU N 1 1
10 14541 1 1 14 GLU O O 14.321 3.416 -1.513 1.00 . A A . 14 GLU O 1 1
10 14542 1 1 14 GLU OE1 O 13.668 8.803 -4.469 1.00 . A A . 14 GLU OE1 1 1
10 14543 1 1 14 GLU OE2 O 14.941 8.998 -2.687 1.00 . A A . 14 GLU OE2 1 1
10 14544 1 1 15 CYS C C 13.916 3.261 1.407 1.00 . A A . 15 CYS C 1 1
10 14545 1 1 15 CYS CA C 14.359 4.648 0.928 1.00 . A A . 15 CYS CA 1 1
10 14546 1 1 15 CYS CB C 14.268 5.679 2.067 1.00 . A A . 15 CYS CB 1 1
10 14547 1 1 15 CYS H H 12.951 5.841 -0.118 1.00 . A A . 15 CYS H 1 1
10 14548 1 1 15 CYS HA H 15.385 4.584 0.596 1.00 . A A . 15 CYS HA 1 1
10 14549 1 1 15 CYS HB2 H 15.254 5.828 2.482 1.00 . A A . 15 CYS HB2 1 1
10 14550 1 1 15 CYS HB3 H 13.914 6.616 1.662 1.00 . A A . 15 CYS HB3 1 1
10 14551 1 1 15 CYS HG H 12.262 5.325 3.134 1.00 . A A . 15 CYS HG 1 1
10 14552 1 1 15 CYS N N 13.555 5.067 -0.207 1.00 . A A . 15 CYS N 1 1
10 14553 1 1 15 CYS O O 14.548 2.673 2.284 1.00 . A A . 15 CYS O 1 1
10 14554 1 1 15 CYS SG S 13.169 5.223 3.436 1.00 . A A . 15 CYS SG 1 1
10 14555 1 1 16 ALA C C 12.356 0.418 0.098 1.00 . A A . 16 ALA C 1 1
10 14556 1 1 16 ALA CA C 12.304 1.439 1.232 1.00 . A A . 16 ALA CA 1 1
10 14557 1 1 16 ALA CB C 10.880 1.580 1.749 1.00 . A A . 16 ALA CB 1 1
10 14558 1 1 16 ALA H H 12.340 3.256 0.154 1.00 . A A . 16 ALA H 1 1
10 14559 1 1 16 ALA HA H 12.920 1.081 2.033 1.00 . A A . 16 ALA HA 1 1
10 14560 1 1 16 ALA HB1 H 10.406 0.610 1.774 1.00 . A A . 16 ALA HB1 1 1
10 14561 1 1 16 ALA HB2 H 10.324 2.234 1.091 1.00 . A A . 16 ALA HB2 1 1
10 14562 1 1 16 ALA HB3 H 10.896 2.000 2.743 1.00 . A A . 16 ALA HB3 1 1
10 14563 1 1 16 ALA N N 12.816 2.745 0.837 1.00 . A A . 16 ALA N 1 1
10 14564 1 1 16 ALA O O 12.596 -0.766 0.337 1.00 . A A . 16 ALA O 1 1
10 14565 1 1 17 LEU C C 13.326 0.381 -3.227 1.00 . A A . 17 LEU C 1 1
10 14566 1 1 17 LEU CA C 12.205 -0.035 -2.282 1.00 . A A . 17 LEU CA 1 1
10 14567 1 1 17 LEU CB C 10.874 -0.070 -3.056 1.00 . A A . 17 LEU CB 1 1
10 14568 1 1 17 LEU CD1 C 8.378 0.090 -3.083 1.00 . A A . 17 LEU CD1 1 1
10 14569 1 1 17 LEU CD2 C 9.581 -0.057 -0.899 1.00 . A A . 17 LEU CD2 1 1
10 14570 1 1 17 LEU CG C 9.641 0.467 -2.326 1.00 . A A . 17 LEU CG 1 1
10 14571 1 1 17 LEU H H 11.977 1.822 -1.277 1.00 . A A . 17 LEU H 1 1
10 14572 1 1 17 LEU HA H 12.416 -1.026 -1.907 1.00 . A A . 17 LEU HA 1 1
10 14573 1 1 17 LEU HB2 H 10.998 0.508 -3.964 1.00 . A A . 17 LEU HB2 1 1
10 14574 1 1 17 LEU HB3 H 10.677 -1.099 -3.330 1.00 . A A . 17 LEU HB3 1 1
10 14575 1 1 17 LEU HD11 H 8.603 -0.007 -4.135 1.00 . A A . 17 LEU HD11 1 1
10 14576 1 1 17 LEU HD12 H 7.632 0.859 -2.944 1.00 . A A . 17 LEU HD12 1 1
10 14577 1 1 17 LEU HD13 H 7.999 -0.849 -2.707 1.00 . A A . 17 LEU HD13 1 1
10 14578 1 1 17 LEU HD21 H 8.629 -0.536 -0.730 1.00 . A A . 17 LEU HD21 1 1
10 14579 1 1 17 LEU HD22 H 9.697 0.765 -0.211 1.00 . A A . 17 LEU HD22 1 1
10 14580 1 1 17 LEU HD23 H 10.376 -0.769 -0.744 1.00 . A A . 17 LEU HD23 1 1
10 14581 1 1 17 LEU HG H 9.695 1.541 -2.290 1.00 . A A . 17 LEU HG 1 1
10 14582 1 1 17 LEU N N 12.152 0.868 -1.134 1.00 . A A . 17 LEU N 1 1
10 14583 1 1 17 LEU O O 13.634 -0.321 -4.190 1.00 . A A . 17 LEU O 1 1
10 14584 1 1 18 ASN C C 14.625 2.266 -5.217 1.00 . A A . 18 ASN C 1 1
10 14585 1 1 18 ASN CA C 15.026 2.064 -3.752 1.00 . A A . 18 ASN CA 1 1
10 14586 1 1 18 ASN CB C 16.209 1.119 -3.652 1.00 . A A . 18 ASN CB 1 1
10 14587 1 1 18 ASN CG C 17.338 1.469 -4.604 1.00 . A A . 18 ASN CG 1 1
10 14588 1 1 18 ASN H H 13.645 2.031 -2.150 1.00 . A A . 18 ASN H 1 1
10 14589 1 1 18 ASN HA H 15.308 3.022 -3.342 1.00 . A A . 18 ASN HA 1 1
10 14590 1 1 18 ASN HB2 H 16.587 1.152 -2.646 1.00 . A A . 18 ASN HB2 1 1
10 14591 1 1 18 ASN HB3 H 15.867 0.120 -3.868 1.00 . A A . 18 ASN HB3 1 1
10 14592 1 1 18 ASN HD21 H 18.328 2.374 -3.135 1.00 . A A . 18 ASN HD21 1 1
10 14593 1 1 18 ASN HD22 H 19.103 2.383 -4.679 1.00 . A A . 18 ASN HD22 1 1
10 14594 1 1 18 ASN N N 13.932 1.531 -2.940 1.00 . A A . 18 ASN N 1 1
10 14595 1 1 18 ASN ND2 N 18.359 2.143 -4.087 1.00 . A A . 18 ASN ND2 1 1
10 14596 1 1 18 ASN O O 15.408 2.782 -6.015 1.00 . A A . 18 ASN O 1 1
10 14597 1 1 18 ASN OD1 O 17.293 1.139 -5.789 1.00 . A A . 18 ASN OD1 1 1
10 14598 1 1 19 GLU C C 11.578 1.288 -7.081 1.00 . A A . 19 GLU C 1 1
10 14599 1 1 19 GLU CA C 12.911 2.009 -6.926 1.00 . A A . 19 GLU CA 1 1
10 14600 1 1 19 GLU CB C 13.923 1.459 -7.939 1.00 . A A . 19 GLU CB 1 1
10 14601 1 1 19 GLU CD C 13.457 2.664 -10.112 1.00 . A A . 19 GLU CD 1 1
10 14602 1 1 19 GLU CG C 14.406 2.496 -8.941 1.00 . A A . 19 GLU CG 1 1
10 14603 1 1 19 GLU H H 12.836 1.470 -4.884 1.00 . A A . 19 GLU H 1 1
10 14604 1 1 19 GLU HA H 12.760 3.062 -7.115 1.00 . A A . 19 GLU HA 1 1
10 14605 1 1 19 GLU HB2 H 14.782 1.081 -7.405 1.00 . A A . 19 GLU HB2 1 1
10 14606 1 1 19 GLU HB3 H 13.466 0.648 -8.487 1.00 . A A . 19 GLU HB3 1 1
10 14607 1 1 19 GLU HG2 H 14.503 3.447 -8.439 1.00 . A A . 19 GLU HG2 1 1
10 14608 1 1 19 GLU HG3 H 15.370 2.191 -9.320 1.00 . A A . 19 GLU HG3 1 1
10 14609 1 1 19 GLU N N 13.412 1.867 -5.562 1.00 . A A . 19 GLU N 1 1
10 14610 1 1 19 GLU O O 10.533 1.924 -7.212 1.00 . A A . 19 GLU O 1 1
10 14611 1 1 19 GLU OE1 O 12.285 2.249 -9.991 1.00 . A A . 19 GLU OE1 1 1
10 14612 1 1 19 GLU OE2 O 13.885 3.210 -11.151 1.00 . A A . 19 GLU OE2 1 1
10 14613 1 1 20 ARG C C 10.818 -2.257 -7.745 1.00 . A A . 20 ARG C 1 1
10 14614 1 1 20 ARG CA C 10.437 -0.889 -7.195 1.00 . A A . 20 ARG CA 1 1
10 14615 1 1 20 ARG CB C 9.389 -0.244 -8.113 1.00 . A A . 20 ARG CB 1 1
10 14616 1 1 20 ARG CD C 9.573 -0.450 -10.615 1.00 . A A . 20 ARG CD 1 1
10 14617 1 1 20 ARG CG C 9.970 0.352 -9.386 1.00 . A A . 20 ARG CG 1 1
10 14618 1 1 20 ARG CZ C 11.682 -0.405 -11.888 1.00 . A A . 20 ARG CZ 1 1
10 14619 1 1 20 ARG H H 12.503 -0.485 -6.945 1.00 . A A . 20 ARG H 1 1
10 14620 1 1 20 ARG HA H 10.012 -1.017 -6.211 1.00 . A A . 20 ARG HA 1 1
10 14621 1 1 20 ARG HB2 H 8.663 -0.993 -8.390 1.00 . A A . 20 ARG HB2 1 1
10 14622 1 1 20 ARG HB3 H 8.887 0.543 -7.569 1.00 . A A . 20 ARG HB3 1 1
10 14623 1 1 20 ARG HD2 H 9.694 -1.501 -10.398 1.00 . A A . 20 ARG HD2 1 1
10 14624 1 1 20 ARG HD3 H 8.536 -0.248 -10.842 1.00 . A A . 20 ARG HD3 1 1
10 14625 1 1 20 ARG HE H 9.952 0.370 -12.514 1.00 . A A . 20 ARG HE 1 1
10 14626 1 1 20 ARG HG2 H 9.606 1.362 -9.497 1.00 . A A . 20 ARG HG2 1 1
10 14627 1 1 20 ARG HG3 H 11.047 0.362 -9.307 1.00 . A A . 20 ARG HG3 1 1
10 14628 1 1 20 ARG HH11 H 11.805 -1.326 -10.092 1.00 . A A . 20 ARG HH11 1 1
10 14629 1 1 20 ARG HH12 H 13.276 -1.275 -11.002 1.00 . A A . 20 ARG HH12 1 1
10 14630 1 1 20 ARG HH21 H 11.889 0.438 -13.714 1.00 . A A . 20 ARG HH21 1 1
10 14631 1 1 20 ARG HH22 H 13.325 -0.274 -13.058 1.00 . A A . 20 ARG HH22 1 1
10 14632 1 1 20 ARG N N 11.630 -0.047 -7.060 1.00 . A A . 20 ARG N 1 1
10 14633 1 1 20 ARG NE N 10.389 -0.108 -11.778 1.00 . A A . 20 ARG NE 1 1
10 14634 1 1 20 ARG NH1 N 12.305 -1.055 -10.914 1.00 . A A . 20 ARG NH1 1 1
10 14635 1 1 20 ARG NH2 N 12.353 -0.051 -12.976 1.00 . A A . 20 ARG NH2 1 1
10 14636 1 1 20 ARG O O 11.327 -2.366 -8.861 1.00 . A A . 20 ARG O 1 1
10 14637 1 1 21 GLY C C 11.989 -5.272 -6.529 1.00 . A A . 21 GLY C 1 1
10 14638 1 1 21 GLY CA C 10.910 -4.644 -7.390 1.00 . A A . 21 GLY CA 1 1
10 14639 1 1 21 GLY H H 10.172 -3.152 -6.075 1.00 . A A . 21 GLY H 1 1
10 14640 1 1 21 GLY HA2 H 10.023 -5.258 -7.348 1.00 . A A . 21 GLY HA2 1 1
10 14641 1 1 21 GLY HA3 H 11.259 -4.606 -8.411 1.00 . A A . 21 GLY HA3 1 1
10 14642 1 1 21 GLY N N 10.576 -3.299 -6.957 1.00 . A A . 21 GLY N 1 1
10 14643 1 1 21 GLY O O 12.863 -5.975 -7.034 1.00 . A A . 21 GLY O 1 1
10 14644 1 1 22 VAL C C 12.316 -5.816 -2.930 1.00 . A A . 22 VAL C 1 1
10 14645 1 1 22 VAL CA C 12.927 -5.534 -4.300 1.00 . A A . 22 VAL CA 1 1
10 14646 1 1 22 VAL CB C 14.081 -4.533 -4.130 1.00 . A A . 22 VAL CB 1 1
10 14647 1 1 22 VAL CG1 C 14.824 -4.344 -5.443 1.00 . A A . 22 VAL CG1 1 1
10 14648 1 1 22 VAL CG2 C 13.556 -3.204 -3.604 1.00 . A A . 22 VAL CG2 1 1
10 14649 1 1 22 VAL H H 11.226 -4.428 -4.881 1.00 . A A . 22 VAL H 1 1
10 14650 1 1 22 VAL HA H 13.324 -6.450 -4.710 1.00 . A A . 22 VAL HA 1 1
10 14651 1 1 22 VAL HB H 14.769 -4.930 -3.410 1.00 . A A . 22 VAL HB 1 1
10 14652 1 1 22 VAL HG11 H 14.149 -3.940 -6.184 1.00 . A A . 22 VAL HG11 1 1
10 14653 1 1 22 VAL HG12 H 15.202 -5.297 -5.783 1.00 . A A . 22 VAL HG12 1 1
10 14654 1 1 22 VAL HG13 H 15.647 -3.662 -5.296 1.00 . A A . 22 VAL HG13 1 1
10 14655 1 1 22 VAL HG21 H 14.335 -2.458 -3.665 1.00 . A A . 22 VAL HG21 1 1
10 14656 1 1 22 VAL HG22 H 13.250 -3.320 -2.573 1.00 . A A . 22 VAL HG22 1 1
10 14657 1 1 22 VAL HG23 H 12.708 -2.890 -4.197 1.00 . A A . 22 VAL HG23 1 1
10 14658 1 1 22 VAL N N 11.937 -5.005 -5.226 1.00 . A A . 22 VAL N 1 1
10 14659 1 1 22 VAL O O 11.787 -4.911 -2.291 1.00 . A A . 22 VAL O 1 1
10 14660 1 1 23 GLU C C 10.434 -6.949 -0.995 1.00 . A A . 23 GLU C 1 1
10 14661 1 1 23 GLU CA C 11.860 -7.467 -1.176 1.00 . A A . 23 GLU CA 1 1
10 14662 1 1 23 GLU CB C 12.750 -6.939 -0.047 1.00 . A A . 23 GLU CB 1 1
10 14663 1 1 23 GLU CD C 14.075 -7.813 1.917 1.00 . A A . 23 GLU CD 1 1
10 14664 1 1 23 GLU CG C 13.790 -7.939 0.434 1.00 . A A . 23 GLU CG 1 1
10 14665 1 1 23 GLU H H 12.846 -7.745 -3.035 1.00 . A A . 23 GLU H 1 1
10 14666 1 1 23 GLU HA H 11.847 -8.547 -1.137 1.00 . A A . 23 GLU HA 1 1
10 14667 1 1 23 GLU HB2 H 13.266 -6.056 -0.393 1.00 . A A . 23 GLU HB2 1 1
10 14668 1 1 23 GLU HB3 H 12.125 -6.673 0.793 1.00 . A A . 23 GLU HB3 1 1
10 14669 1 1 23 GLU HG2 H 13.430 -8.938 0.236 1.00 . A A . 23 GLU HG2 1 1
10 14670 1 1 23 GLU HG3 H 14.708 -7.774 -0.110 1.00 . A A . 23 GLU HG3 1 1
10 14671 1 1 23 GLU N N 12.403 -7.070 -2.480 1.00 . A A . 23 GLU N 1 1
10 14672 1 1 23 GLU O O 10.195 -5.749 -1.072 1.00 . A A . 23 GLU O 1 1
10 14673 1 1 23 GLU OE1 O 14.806 -6.876 2.303 1.00 . A A . 23 GLU OE1 1 1
10 14674 1 1 23 GLU OE2 O 13.569 -8.650 2.694 1.00 . A A . 23 GLU OE2 1 1
10 14675 1 1 24 GLY C C 7.940 -6.244 0.313 1.00 . A A . 24 GLY C 1 1
10 14676 1 1 24 GLY CA C 8.102 -7.465 -0.571 1.00 . A A . 24 GLY CA 1 1
10 14677 1 1 24 GLY H H 9.736 -8.801 -0.694 1.00 . A A . 24 GLY H 1 1
10 14678 1 1 24 GLY HA2 H 7.673 -7.251 -1.540 1.00 . A A . 24 GLY HA2 1 1
10 14679 1 1 24 GLY HA3 H 7.564 -8.290 -0.124 1.00 . A A . 24 GLY HA3 1 1
10 14680 1 1 24 GLY N N 9.491 -7.857 -0.752 1.00 . A A . 24 GLY N 1 1
10 14681 1 1 24 GLY O O 7.744 -6.370 1.519 1.00 . A A . 24 GLY O 1 1
10 14682 1 1 25 ASP C C 6.732 -3.011 -0.052 1.00 . A A . 25 ASP C 1 1
10 14683 1 1 25 ASP CA C 7.927 -3.822 0.443 1.00 . A A . 25 ASP CA 1 1
10 14684 1 1 25 ASP CB C 9.205 -3.017 0.259 1.00 . A A . 25 ASP CB 1 1
10 14685 1 1 25 ASP CG C 9.735 -3.068 -1.161 1.00 . A A . 25 ASP CG 1 1
10 14686 1 1 25 ASP H H 8.227 -5.014 -1.240 1.00 . A A . 25 ASP H 1 1
10 14687 1 1 25 ASP HA H 7.796 -4.050 1.489 1.00 . A A . 25 ASP HA 1 1
10 14688 1 1 25 ASP HB2 H 8.998 -2.002 0.498 1.00 . A A . 25 ASP HB2 1 1
10 14689 1 1 25 ASP HB3 H 9.966 -3.398 0.923 1.00 . A A . 25 ASP HB3 1 1
10 14690 1 1 25 ASP N N 8.045 -5.060 -0.285 1.00 . A A . 25 ASP N 1 1
10 14691 1 1 25 ASP O O 6.602 -2.750 -1.247 1.00 . A A . 25 ASP O 1 1
10 14692 1 1 25 ASP OD1 O 8.944 -3.360 -2.080 1.00 . A A . 25 ASP OD1 1 1
10 14693 1 1 25 ASP OD2 O 10.941 -2.810 -1.353 1.00 . A A . 25 ASP OD2 1 1
10 14694 1 1 26 PHE C C 4.579 -0.621 1.460 1.00 . A A . 26 PHE C 1 1
10 14695 1 1 26 PHE CA C 4.692 -1.818 0.539 1.00 . A A . 26 PHE CA 1 1
10 14696 1 1 26 PHE CB C 3.425 -2.663 0.655 1.00 . A A . 26 PHE CB 1 1
10 14697 1 1 26 PHE CD1 C 2.385 -1.380 -1.247 1.00 . A A . 26 PHE CD1 1 1
10 14698 1 1 26 PHE CD2 C 1.654 -3.613 -0.864 1.00 . A A . 26 PHE CD2 1 1
10 14699 1 1 26 PHE CE1 C 1.504 -1.273 -2.309 1.00 . A A . 26 PHE CE1 1 1
10 14700 1 1 26 PHE CE2 C 0.772 -3.514 -1.925 1.00 . A A . 26 PHE CE2 1 1
10 14701 1 1 26 PHE CG C 2.471 -2.547 -0.511 1.00 . A A . 26 PHE CG 1 1
10 14702 1 1 26 PHE CZ C 0.697 -2.341 -2.649 1.00 . A A . 26 PHE CZ 1 1
10 14703 1 1 26 PHE H H 6.037 -2.841 1.813 1.00 . A A . 26 PHE H 1 1
10 14704 1 1 26 PHE HA H 4.798 -1.473 -0.478 1.00 . A A . 26 PHE HA 1 1
10 14705 1 1 26 PHE HB2 H 3.712 -3.689 0.738 1.00 . A A . 26 PHE HB2 1 1
10 14706 1 1 26 PHE HB3 H 2.890 -2.376 1.549 1.00 . A A . 26 PHE HB3 1 1
10 14707 1 1 26 PHE HD1 H 3.011 -0.545 -0.984 1.00 . A A . 26 PHE HD1 1 1
10 14708 1 1 26 PHE HD2 H 1.709 -4.530 -0.301 1.00 . A A . 26 PHE HD2 1 1
10 14709 1 1 26 PHE HE1 H 1.449 -0.356 -2.874 1.00 . A A . 26 PHE HE1 1 1
10 14710 1 1 26 PHE HE2 H 0.145 -4.353 -2.187 1.00 . A A . 26 PHE HE2 1 1
10 14711 1 1 26 PHE HZ H 0.011 -2.259 -3.478 1.00 . A A . 26 PHE HZ 1 1
10 14712 1 1 26 PHE N N 5.871 -2.608 0.876 1.00 . A A . 26 PHE N 1 1
10 14713 1 1 26 PHE O O 4.747 -0.736 2.674 1.00 . A A . 26 PHE O 1 1
10 14714 1 1 27 LEU C C 2.985 2.594 1.136 1.00 . A A . 27 LEU C 1 1
10 14715 1 1 27 LEU CA C 4.134 1.743 1.659 1.00 . A A . 27 LEU CA 1 1
10 14716 1 1 27 LEU CB C 5.436 2.547 1.657 1.00 . A A . 27 LEU CB 1 1
10 14717 1 1 27 LEU CD1 C 6.113 4.092 -0.190 1.00 . A A . 27 LEU CD1 1 1
10 14718 1 1 27 LEU CD2 C 7.582 2.164 0.413 1.00 . A A . 27 LEU CD2 1 1
10 14719 1 1 27 LEU CG C 6.147 2.660 0.303 1.00 . A A . 27 LEU CG 1 1
10 14720 1 1 27 LEU H H 4.155 0.538 -0.096 1.00 . A A . 27 LEU H 1 1
10 14721 1 1 27 LEU HA H 3.909 1.454 2.674 1.00 . A A . 27 LEU HA 1 1
10 14722 1 1 27 LEU HB2 H 5.212 3.546 2.006 1.00 . A A . 27 LEU HB2 1 1
10 14723 1 1 27 LEU HB3 H 6.117 2.084 2.358 1.00 . A A . 27 LEU HB3 1 1
10 14724 1 1 27 LEU HD11 H 6.099 4.102 -1.270 1.00 . A A . 27 LEU HD11 1 1
10 14725 1 1 27 LEU HD12 H 6.988 4.612 0.163 1.00 . A A . 27 LEU HD12 1 1
10 14726 1 1 27 LEU HD13 H 5.226 4.581 0.186 1.00 . A A . 27 LEU HD13 1 1
10 14727 1 1 27 LEU HD21 H 7.585 1.150 0.785 1.00 . A A . 27 LEU HD21 1 1
10 14728 1 1 27 LEU HD22 H 8.131 2.799 1.092 1.00 . A A . 27 LEU HD22 1 1
10 14729 1 1 27 LEU HD23 H 8.047 2.191 -0.561 1.00 . A A . 27 LEU HD23 1 1
10 14730 1 1 27 LEU HG H 5.639 2.054 -0.426 1.00 . A A . 27 LEU HG 1 1
10 14731 1 1 27 LEU N N 4.283 0.521 0.879 1.00 . A A . 27 LEU N 1 1
10 14732 1 1 27 LEU O O 2.991 3.019 -0.020 1.00 . A A . 27 LEU O 1 1
10 14733 1 1 28 ILE C C 0.841 4.972 2.359 1.00 . A A . 28 ILE C 1 1
10 14734 1 1 28 ILE CA C 0.829 3.630 1.633 1.00 . A A . 28 ILE CA 1 1
10 14735 1 1 28 ILE CB C -0.492 2.887 1.934 1.00 . A A . 28 ILE CB 1 1
10 14736 1 1 28 ILE CD1 C -3.013 2.972 1.633 1.00 . A A . 28 ILE CD1 1 1
10 14737 1 1 28 ILE CG1 C -1.696 3.696 1.451 1.00 . A A . 28 ILE CG1 1 1
10 14738 1 1 28 ILE CG2 C -0.615 2.576 3.407 1.00 . A A . 28 ILE CG2 1 1
10 14739 1 1 28 ILE H H 2.052 2.461 2.905 1.00 . A A . 28 ILE H 1 1
10 14740 1 1 28 ILE HA H 0.881 3.810 0.570 1.00 . A A . 28 ILE HA 1 1
10 14741 1 1 28 ILE HB H -0.474 1.947 1.410 1.00 . A A . 28 ILE HB 1 1
10 14742 1 1 28 ILE HD11 H -3.752 3.660 2.017 1.00 . A A . 28 ILE HD11 1 1
10 14743 1 1 28 ILE HD12 H -2.883 2.158 2.331 1.00 . A A . 28 ILE HD12 1 1
10 14744 1 1 28 ILE HD13 H -3.345 2.581 0.683 1.00 . A A . 28 ILE HD13 1 1
10 14745 1 1 28 ILE HG12 H -1.746 4.623 2.006 1.00 . A A . 28 ILE HG12 1 1
10 14746 1 1 28 ILE HG13 H -1.577 3.914 0.398 1.00 . A A . 28 ILE HG13 1 1
10 14747 1 1 28 ILE HG21 H 0.142 3.109 3.953 1.00 . A A . 28 ILE HG21 1 1
10 14748 1 1 28 ILE HG22 H -0.489 1.514 3.553 1.00 . A A . 28 ILE HG22 1 1
10 14749 1 1 28 ILE HG23 H -1.594 2.874 3.753 1.00 . A A . 28 ILE HG23 1 1
10 14750 1 1 28 ILE N N 1.995 2.833 2.000 1.00 . A A . 28 ILE N 1 1
10 14751 1 1 28 ILE O O 1.142 5.043 3.550 1.00 . A A . 28 ILE O 1 1
10 14752 1 1 29 ARG C C -0.604 8.234 1.648 1.00 . A A . 29 ARG C 1 1
10 14753 1 1 29 ARG CA C 0.540 7.384 2.194 1.00 . A A . 29 ARG CA 1 1
10 14754 1 1 29 ARG CB C 1.872 8.065 1.886 1.00 . A A . 29 ARG CB 1 1
10 14755 1 1 29 ARG CD C 3.609 8.499 0.128 1.00 . A A . 29 ARG CD 1 1
10 14756 1 1 29 ARG CG C 2.503 7.577 0.593 1.00 . A A . 29 ARG CG 1 1
10 14757 1 1 29 ARG CZ C 2.749 10.783 -0.254 1.00 . A A . 29 ARG CZ 1 1
10 14758 1 1 29 ARG H H 0.324 5.917 0.676 1.00 . A A . 29 ARG H 1 1
10 14759 1 1 29 ARG HA H 0.432 7.297 3.264 1.00 . A A . 29 ARG HA 1 1
10 14760 1 1 29 ARG HB2 H 1.711 9.131 1.806 1.00 . A A . 29 ARG HB2 1 1
10 14761 1 1 29 ARG HB3 H 2.562 7.870 2.695 1.00 . A A . 29 ARG HB3 1 1
10 14762 1 1 29 ARG HD2 H 4.096 8.913 0.984 1.00 . A A . 29 ARG HD2 1 1
10 14763 1 1 29 ARG HD3 H 4.320 7.925 -0.430 1.00 . A A . 29 ARG HD3 1 1
10 14764 1 1 29 ARG HE H 3.013 9.406 -1.673 1.00 . A A . 29 ARG HE 1 1
10 14765 1 1 29 ARG HG2 H 2.915 6.592 0.754 1.00 . A A . 29 ARG HG2 1 1
10 14766 1 1 29 ARG HG3 H 1.740 7.529 -0.171 1.00 . A A . 29 ARG HG3 1 1
10 14767 1 1 29 ARG HH11 H 3.206 10.390 1.677 1.00 . A A . 29 ARG HH11 1 1
10 14768 1 1 29 ARG HH12 H 2.595 11.979 1.369 1.00 . A A . 29 ARG HH12 1 1
10 14769 1 1 29 ARG HH21 H 2.194 11.488 -2.065 1.00 . A A . 29 ARG HH21 1 1
10 14770 1 1 29 ARG HH22 H 2.013 12.599 -0.749 1.00 . A A . 29 ARG HH22 1 1
10 14771 1 1 29 ARG N N 0.538 6.037 1.626 1.00 . A A . 29 ARG N 1 1
10 14772 1 1 29 ARG NE N 3.102 9.583 -0.713 1.00 . A A . 29 ARG NE 1 1
10 14773 1 1 29 ARG NH1 N 2.858 11.073 1.037 1.00 . A A . 29 ARG NH1 1 1
10 14774 1 1 29 ARG NH2 N 2.281 11.699 -1.091 1.00 . A A . 29 ARG NH2 1 1
10 14775 1 1 29 ARG O O -1.114 7.978 0.559 1.00 . A A . 29 ARG O 1 1
10 14776 1 1 30 ASP C C -1.625 10.988 0.780 1.00 . A A . 30 ASP C 1 1
10 14777 1 1 30 ASP CA C -2.065 10.154 1.979 1.00 . A A . 30 ASP CA 1 1
10 14778 1 1 30 ASP CB C -2.480 11.081 3.125 1.00 . A A . 30 ASP CB 1 1
10 14779 1 1 30 ASP CG C -2.646 10.344 4.439 1.00 . A A . 30 ASP CG 1 1
10 14780 1 1 30 ASP H H -0.541 9.423 3.257 1.00 . A A . 30 ASP H 1 1
10 14781 1 1 30 ASP HA H -2.911 9.547 1.693 1.00 . A A . 30 ASP HA 1 1
10 14782 1 1 30 ASP HB2 H -1.725 11.842 3.255 1.00 . A A . 30 ASP HB2 1 1
10 14783 1 1 30 ASP HB3 H -3.420 11.552 2.876 1.00 . A A . 30 ASP HB3 1 1
10 14784 1 1 30 ASP N N -0.993 9.259 2.403 1.00 . A A . 30 ASP N 1 1
10 14785 1 1 30 ASP O O -0.433 11.206 0.569 1.00 . A A . 30 ASP O 1 1
10 14786 1 1 30 ASP OD1 O -1.683 9.676 4.870 1.00 . A A . 30 ASP OD1 1 1
10 14787 1 1 30 ASP OD2 O -3.739 10.438 5.037 1.00 . A A . 30 ASP OD2 1 1
10 14788 1 1 31 SER C C -3.090 13.567 -1.151 1.00 . A A . 31 SER C 1 1
10 14789 1 1 31 SER CA C -2.299 12.264 -1.177 1.00 . A A . 31 SER CA 1 1
10 14790 1 1 31 SER CB C -2.619 11.485 -2.454 1.00 . A A . 31 SER CB 1 1
10 14791 1 1 31 SER H H -3.526 11.248 0.218 1.00 . A A . 31 SER H 1 1
10 14792 1 1 31 SER HA H -1.245 12.497 -1.163 1.00 . A A . 31 SER HA 1 1
10 14793 1 1 31 SER HB2 H -2.395 10.440 -2.301 1.00 . A A . 31 SER HB2 1 1
10 14794 1 1 31 SER HB3 H -3.667 11.598 -2.689 1.00 . A A . 31 SER HB3 1 1
10 14795 1 1 31 SER HG H -1.867 12.920 -3.557 1.00 . A A . 31 SER HG 1 1
10 14796 1 1 31 SER N N -2.593 11.453 -0.002 1.00 . A A . 31 SER N 1 1
10 14797 1 1 31 SER O O -4.267 13.583 -0.792 1.00 . A A . 31 SER O 1 1
10 14798 1 1 31 SER OG O -1.851 11.960 -3.547 1.00 . A A . 31 SER OG 1 1
10 14799 1 1 32 GLU C C -3.568 16.350 -0.164 1.00 . A A . 32 GLU C 1 1
10 14800 1 1 32 GLU CA C -3.073 15.967 -1.554 1.00 . A A . 32 GLU CA 1 1
10 14801 1 1 32 GLU CB C -4.239 15.975 -2.544 1.00 . A A . 32 GLU CB 1 1
10 14802 1 1 32 GLU CD C -4.972 15.658 -4.940 1.00 . A A . 32 GLU CD 1 1
10 14803 1 1 32 GLU CG C -3.805 15.873 -3.996 1.00 . A A . 32 GLU CG 1 1
10 14804 1 1 32 GLU H H -1.496 14.579 -1.807 1.00 . A A . 32 GLU H 1 1
10 14805 1 1 32 GLU HA H -2.337 16.690 -1.873 1.00 . A A . 32 GLU HA 1 1
10 14806 1 1 32 GLU HB2 H -4.887 15.139 -2.325 1.00 . A A . 32 GLU HB2 1 1
10 14807 1 1 32 GLU HB3 H -4.796 16.892 -2.420 1.00 . A A . 32 GLU HB3 1 1
10 14808 1 1 32 GLU HG2 H -3.302 16.787 -4.274 1.00 . A A . 32 GLU HG2 1 1
10 14809 1 1 32 GLU HG3 H -3.122 15.042 -4.097 1.00 . A A . 32 GLU HG3 1 1
10 14810 1 1 32 GLU N N -2.434 14.657 -1.533 1.00 . A A . 32 GLU N 1 1
10 14811 1 1 32 GLU O O -4.599 17.009 -0.021 1.00 . A A . 32 GLU O 1 1
10 14812 1 1 32 GLU OE1 O -5.936 16.450 -4.882 1.00 . A A . 32 GLU OE1 1 1
10 14813 1 1 32 GLU OE2 O -4.923 14.697 -5.737 1.00 . A A . 32 GLU OE2 1 1
10 14814 1 1 33 SER C C -4.646 15.869 2.520 1.00 . A A . 33 SER C 1 1
10 14815 1 1 33 SER CA C -3.188 16.223 2.243 1.00 . A A . 33 SER CA 1 1
10 14816 1 1 33 SER CB C -2.942 17.700 2.558 1.00 . A A . 33 SER CB 1 1
10 14817 1 1 33 SER H H -2.019 15.406 0.677 1.00 . A A . 33 SER H 1 1
10 14818 1 1 33 SER HA H -2.559 15.621 2.881 1.00 . A A . 33 SER HA 1 1
10 14819 1 1 33 SER HB2 H -3.489 17.971 3.448 1.00 . A A . 33 SER HB2 1 1
10 14820 1 1 33 SER HB3 H -1.886 17.860 2.722 1.00 . A A . 33 SER HB3 1 1
10 14821 1 1 33 SER HG H -2.653 18.635 0.860 1.00 . A A . 33 SER HG 1 1
10 14822 1 1 33 SER N N -2.828 15.929 0.859 1.00 . A A . 33 SER N 1 1
10 14823 1 1 33 SER O O -5.303 16.503 3.346 1.00 . A A . 33 SER O 1 1
10 14824 1 1 33 SER OG O -3.369 18.530 1.491 1.00 . A A . 33 SER OG 1 1
10 14825 1 1 34 SER C C -6.581 13.097 2.773 1.00 . A A . 34 SER C 1 1
10 14826 1 1 34 SER CA C -6.523 14.413 1.999 1.00 . A A . 34 SER CA 1 1
10 14827 1 1 34 SER CB C -7.200 14.245 0.637 1.00 . A A . 34 SER CB 1 1
10 14828 1 1 34 SER H H -4.570 14.385 1.183 1.00 . A A . 34 SER H 1 1
10 14829 1 1 34 SER HA H -7.043 15.174 2.558 1.00 . A A . 34 SER HA 1 1
10 14830 1 1 34 SER HB2 H -6.720 14.891 -0.084 1.00 . A A . 34 SER HB2 1 1
10 14831 1 1 34 SER HB3 H -7.108 13.218 0.315 1.00 . A A . 34 SER HB3 1 1
10 14832 1 1 34 SER HG H -9.098 13.863 0.342 1.00 . A A . 34 SER HG 1 1
10 14833 1 1 34 SER N N -5.144 14.852 1.827 1.00 . A A . 34 SER N 1 1
10 14834 1 1 34 SER O O -5.873 12.145 2.444 1.00 . A A . 34 SER O 1 1
10 14835 1 1 34 SER OG O -8.575 14.581 0.705 1.00 . A A . 34 SER OG 1 1
10 14836 1 1 35 PRO C C -8.371 10.719 3.933 1.00 . A A . 35 PRO C 1 1
10 14837 1 1 35 PRO CA C -7.567 11.813 4.633 1.00 . A A . 35 PRO CA 1 1
10 14838 1 1 35 PRO CB C -8.312 12.314 5.869 1.00 . A A . 35 PRO CB 1 1
10 14839 1 1 35 PRO CD C -8.312 14.110 4.287 1.00 . A A . 35 PRO CD 1 1
10 14840 1 1 35 PRO CG C -9.124 13.461 5.375 1.00 . A A . 35 PRO CG 1 1
10 14841 1 1 35 PRO HA H -6.604 11.419 4.926 1.00 . A A . 35 PRO HA 1 1
10 14842 1 1 35 PRO HB2 H -8.936 11.525 6.262 1.00 . A A . 35 PRO HB2 1 1
10 14843 1 1 35 PRO HB3 H -7.602 12.628 6.620 1.00 . A A . 35 PRO HB3 1 1
10 14844 1 1 35 PRO HD2 H -8.955 14.454 3.491 1.00 . A A . 35 PRO HD2 1 1
10 14845 1 1 35 PRO HD3 H -7.734 14.930 4.687 1.00 . A A . 35 PRO HD3 1 1
10 14846 1 1 35 PRO HG2 H -10.063 13.102 4.979 1.00 . A A . 35 PRO HG2 1 1
10 14847 1 1 35 PRO HG3 H -9.299 14.160 6.180 1.00 . A A . 35 PRO HG3 1 1
10 14848 1 1 35 PRO N N -7.427 13.023 3.817 1.00 . A A . 35 PRO N 1 1
10 14849 1 1 35 PRO O O -8.470 9.596 4.429 1.00 . A A . 35 PRO O 1 1
10 14850 1 1 36 SER C C -8.928 9.481 0.883 1.00 . A A . 36 SER C 1 1
10 14851 1 1 36 SER CA C -9.743 10.096 2.019 1.00 . A A . 36 SER CA 1 1
10 14852 1 1 36 SER CB C -10.995 10.776 1.456 1.00 . A A . 36 SER CB 1 1
10 14853 1 1 36 SER H H -8.835 11.962 2.435 1.00 . A A . 36 SER H 1 1
10 14854 1 1 36 SER HA H -10.046 9.309 2.692 1.00 . A A . 36 SER HA 1 1
10 14855 1 1 36 SER HB2 H -11.109 10.515 0.416 1.00 . A A . 36 SER HB2 1 1
10 14856 1 1 36 SER HB3 H -11.861 10.441 2.007 1.00 . A A . 36 SER HB3 1 1
10 14857 1 1 36 SER HG H -11.180 12.588 0.733 1.00 . A A . 36 SER HG 1 1
10 14858 1 1 36 SER N N -8.946 11.052 2.781 1.00 . A A . 36 SER N 1 1
10 14859 1 1 36 SER O O -9.236 8.388 0.409 1.00 . A A . 36 SER O 1 1
10 14860 1 1 36 SER OG O -10.902 12.186 1.561 1.00 . A A . 36 SER OG 1 1
10 14861 1 1 37 ASP C C -5.761 9.079 -0.095 1.00 . A A . 37 ASP C 1 1
10 14862 1 1 37 ASP CA C -7.040 9.708 -0.637 1.00 . A A . 37 ASP CA 1 1
10 14863 1 1 37 ASP CB C -6.698 10.855 -1.589 1.00 . A A . 37 ASP CB 1 1
10 14864 1 1 37 ASP CG C -7.774 11.073 -2.635 1.00 . A A . 37 ASP CG 1 1
10 14865 1 1 37 ASP H H -7.692 11.056 0.859 1.00 . A A . 37 ASP H 1 1
10 14866 1 1 37 ASP HA H -7.594 8.956 -1.180 1.00 . A A . 37 ASP HA 1 1
10 14867 1 1 37 ASP HB2 H -6.587 11.768 -1.018 1.00 . A A . 37 ASP HB2 1 1
10 14868 1 1 37 ASP HB3 H -5.768 10.630 -2.095 1.00 . A A . 37 ASP HB3 1 1
10 14869 1 1 37 ASP N N -7.890 10.190 0.447 1.00 . A A . 37 ASP N 1 1
10 14870 1 1 37 ASP O O -5.104 9.638 0.783 1.00 . A A . 37 ASP O 1 1
10 14871 1 1 37 ASP OD1 O -8.912 10.606 -2.421 1.00 . A A . 37 ASP OD1 1 1
10 14872 1 1 37 ASP OD2 O -7.478 11.712 -3.666 1.00 . A A . 37 ASP OD2 1 1
10 14873 1 1 38 PHE C C -3.545 6.520 -1.395 1.00 . A A . 38 PHE C 1 1
10 14874 1 1 38 PHE CA C -4.213 7.202 -0.209 1.00 . A A . 38 PHE CA 1 1
10 14875 1 1 38 PHE CB C -4.551 6.176 0.871 1.00 . A A . 38 PHE CB 1 1
10 14876 1 1 38 PHE CD1 C -3.455 6.923 2.997 1.00 . A A . 38 PHE CD1 1 1
10 14877 1 1 38 PHE CD2 C -5.815 7.189 2.783 1.00 . A A . 38 PHE CD2 1 1
10 14878 1 1 38 PHE CE1 C -3.503 7.480 4.261 1.00 . A A . 38 PHE CE1 1 1
10 14879 1 1 38 PHE CE2 C -5.870 7.748 4.045 1.00 . A A . 38 PHE CE2 1 1
10 14880 1 1 38 PHE CG C -4.608 6.772 2.247 1.00 . A A . 38 PHE CG 1 1
10 14881 1 1 38 PHE CZ C -4.712 7.894 4.786 1.00 . A A . 38 PHE CZ 1 1
10 14882 1 1 38 PHE H H -5.976 7.523 -1.326 1.00 . A A . 38 PHE H 1 1
10 14883 1 1 38 PHE HA H -3.529 7.929 0.202 1.00 . A A . 38 PHE HA 1 1
10 14884 1 1 38 PHE HB2 H -5.517 5.739 0.655 1.00 . A A . 38 PHE HB2 1 1
10 14885 1 1 38 PHE HB3 H -3.795 5.400 0.872 1.00 . A A . 38 PHE HB3 1 1
10 14886 1 1 38 PHE HD1 H -2.509 6.599 2.588 1.00 . A A . 38 PHE HD1 1 1
10 14887 1 1 38 PHE HD2 H -6.718 7.075 2.205 1.00 . A A . 38 PHE HD2 1 1
10 14888 1 1 38 PHE HE1 H -2.595 7.593 4.837 1.00 . A A . 38 PHE HE1 1 1
10 14889 1 1 38 PHE HE2 H -6.817 8.071 4.453 1.00 . A A . 38 PHE HE2 1 1
10 14890 1 1 38 PHE HZ H -4.753 8.331 5.773 1.00 . A A . 38 PHE HZ 1 1
10 14891 1 1 38 PHE N N -5.413 7.913 -0.629 1.00 . A A . 38 PHE N 1 1
10 14892 1 1 38 PHE O O -4.214 6.061 -2.322 1.00 . A A . 38 PHE O 1 1
10 14893 1 1 39 SER C C -0.449 4.857 -1.822 1.00 . A A . 39 SER C 1 1
10 14894 1 1 39 SER CA C -1.450 5.825 -2.418 1.00 . A A . 39 SER CA 1 1
10 14895 1 1 39 SER CB C -0.727 6.881 -3.256 1.00 . A A . 39 SER CB 1 1
10 14896 1 1 39 SER H H -1.749 6.822 -0.579 1.00 . A A . 39 SER H 1 1
10 14897 1 1 39 SER HA H -2.135 5.278 -3.049 1.00 . A A . 39 SER HA 1 1
10 14898 1 1 39 SER HB2 H -0.554 7.759 -2.654 1.00 . A A . 39 SER HB2 1 1
10 14899 1 1 39 SER HB3 H 0.219 6.483 -3.593 1.00 . A A . 39 SER HB3 1 1
10 14900 1 1 39 SER HG H -0.921 7.620 -5.060 1.00 . A A . 39 SER HG 1 1
10 14901 1 1 39 SER N N -2.221 6.454 -1.355 1.00 . A A . 39 SER N 1 1
10 14902 1 1 39 SER O O 0.153 5.146 -0.791 1.00 . A A . 39 SER O 1 1
10 14903 1 1 39 SER OG O -1.497 7.250 -4.388 1.00 . A A . 39 SER OG 1 1
10 14904 1 1 40 VAL C C 1.402 2.003 -3.087 1.00 . A A . 40 VAL C 1 1
10 14905 1 1 40 VAL CA C 0.680 2.731 -1.953 1.00 . A A . 40 VAL CA 1 1
10 14906 1 1 40 VAL CB C -0.024 1.741 -0.998 1.00 . A A . 40 VAL CB 1 1
10 14907 1 1 40 VAL CG1 C -1.036 0.872 -1.716 1.00 . A A . 40 VAL CG1 1 1
10 14908 1 1 40 VAL CG2 C 0.984 0.891 -0.252 1.00 . A A . 40 VAL CG2 1 1
10 14909 1 1 40 VAL H H -0.765 3.525 -3.286 1.00 . A A . 40 VAL H 1 1
10 14910 1 1 40 VAL HA H 1.418 3.272 -1.379 1.00 . A A . 40 VAL HA 1 1
10 14911 1 1 40 VAL HB H -0.564 2.325 -0.275 1.00 . A A . 40 VAL HB 1 1
10 14912 1 1 40 VAL HG11 H -0.541 0.305 -2.487 1.00 . A A . 40 VAL HG11 1 1
10 14913 1 1 40 VAL HG12 H -1.800 1.497 -2.152 1.00 . A A . 40 VAL HG12 1 1
10 14914 1 1 40 VAL HG13 H -1.490 0.195 -1.004 1.00 . A A . 40 VAL HG13 1 1
10 14915 1 1 40 VAL HG21 H 1.952 0.990 -0.719 1.00 . A A . 40 VAL HG21 1 1
10 14916 1 1 40 VAL HG22 H 0.670 -0.140 -0.278 1.00 . A A . 40 VAL HG22 1 1
10 14917 1 1 40 VAL HG23 H 1.044 1.218 0.772 1.00 . A A . 40 VAL HG23 1 1
10 14918 1 1 40 VAL N N -0.262 3.713 -2.461 1.00 . A A . 40 VAL N 1 1
10 14919 1 1 40 VAL O O 0.804 1.673 -4.110 1.00 . A A . 40 VAL O 1 1
10 14920 1 1 41 SER C C 4.151 -0.163 -3.411 1.00 . A A . 41 SER C 1 1
10 14921 1 1 41 SER CA C 3.529 1.132 -3.929 1.00 . A A . 41 SER CA 1 1
10 14922 1 1 41 SER CB C 4.632 2.079 -4.402 1.00 . A A . 41 SER CB 1 1
10 14923 1 1 41 SER H H 3.131 2.101 -2.080 1.00 . A A . 41 SER H 1 1
10 14924 1 1 41 SER HA H 2.890 0.897 -4.767 1.00 . A A . 41 SER HA 1 1
10 14925 1 1 41 SER HB2 H 4.978 2.670 -3.567 1.00 . A A . 41 SER HB2 1 1
10 14926 1 1 41 SER HB3 H 5.455 1.501 -4.797 1.00 . A A . 41 SER HB3 1 1
10 14927 1 1 41 SER HG H 4.835 3.056 -6.088 1.00 . A A . 41 SER HG 1 1
10 14928 1 1 41 SER N N 2.706 1.789 -2.909 1.00 . A A . 41 SER N 1 1
10 14929 1 1 41 SER O O 4.637 -0.218 -2.277 1.00 . A A . 41 SER O 1 1
10 14930 1 1 41 SER OG O 4.159 2.951 -5.414 1.00 . A A . 41 SER OG 1 1
10 14931 1 1 42 LEU C C 5.568 -3.078 -4.994 1.00 . A A . 42 LEU C 1 1
10 14932 1 1 42 LEU CA C 4.691 -2.505 -3.889 1.00 . A A . 42 LEU CA 1 1
10 14933 1 1 42 LEU CB C 3.580 -3.502 -3.583 1.00 . A A . 42 LEU CB 1 1
10 14934 1 1 42 LEU CD1 C 4.448 -4.484 -1.460 1.00 . A A . 42 LEU CD1 1 1
10 14935 1 1 42 LEU CD2 C 2.916 -5.810 -2.909 1.00 . A A . 42 LEU CD2 1 1
10 14936 1 1 42 LEU CG C 4.029 -4.783 -2.887 1.00 . A A . 42 LEU CG 1 1
10 14937 1 1 42 LEU H H 3.729 -1.091 -5.141 1.00 . A A . 42 LEU H 1 1
10 14938 1 1 42 LEU HA H 5.292 -2.369 -3.003 1.00 . A A . 42 LEU HA 1 1
10 14939 1 1 42 LEU HB2 H 2.864 -3.017 -2.951 1.00 . A A . 42 LEU HB2 1 1
10 14940 1 1 42 LEU HB3 H 3.098 -3.773 -4.512 1.00 . A A . 42 LEU HB3 1 1
10 14941 1 1 42 LEU HD11 H 5.388 -4.963 -1.250 1.00 . A A . 42 LEU HD11 1 1
10 14942 1 1 42 LEU HD12 H 3.695 -4.854 -0.779 1.00 . A A . 42 LEU HD12 1 1
10 14943 1 1 42 LEU HD13 H 4.551 -3.417 -1.336 1.00 . A A . 42 LEU HD13 1 1
10 14944 1 1 42 LEU HD21 H 2.295 -5.687 -2.034 1.00 . A A . 42 LEU HD21 1 1
10 14945 1 1 42 LEU HD22 H 3.342 -6.802 -2.913 1.00 . A A . 42 LEU HD22 1 1
10 14946 1 1 42 LEU HD23 H 2.317 -5.671 -3.797 1.00 . A A . 42 LEU HD23 1 1
10 14947 1 1 42 LEU HG H 4.878 -5.197 -3.410 1.00 . A A . 42 LEU HG 1 1
10 14948 1 1 42 LEU N N 4.130 -1.204 -4.253 1.00 . A A . 42 LEU N 1 1
10 14949 1 1 42 LEU O O 5.441 -2.713 -6.163 1.00 . A A . 42 LEU O 1 1
10 14950 1 1 43 LYS C C 6.736 -6.009 -5.973 1.00 . A A . 43 LYS C 1 1
10 14951 1 1 43 LYS CA C 7.327 -4.667 -5.550 1.00 . A A . 43 LYS CA 1 1
10 14952 1 1 43 LYS CB C 8.700 -4.885 -4.914 1.00 . A A . 43 LYS CB 1 1
10 14953 1 1 43 LYS CD C 9.256 -7.197 -4.084 1.00 . A A . 43 LYS CD 1 1
10 14954 1 1 43 LYS CE C 8.199 -8.288 -4.017 1.00 . A A . 43 LYS CE 1 1
10 14955 1 1 43 LYS CG C 8.676 -5.834 -3.727 1.00 . A A . 43 LYS CG 1 1
10 14956 1 1 43 LYS H H 6.475 -4.258 -3.664 1.00 . A A . 43 LYS H 1 1
10 14957 1 1 43 LYS HA H 7.432 -4.035 -6.419 1.00 . A A . 43 LYS HA 1 1
10 14958 1 1 43 LYS HB2 H 9.364 -5.293 -5.655 1.00 . A A . 43 LYS HB2 1 1
10 14959 1 1 43 LYS HB3 H 9.084 -3.934 -4.579 1.00 . A A . 43 LYS HB3 1 1
10 14960 1 1 43 LYS HD2 H 9.655 -7.159 -5.087 1.00 . A A . 43 LYS HD2 1 1
10 14961 1 1 43 LYS HD3 H 10.048 -7.434 -3.389 1.00 . A A . 43 LYS HD3 1 1
10 14962 1 1 43 LYS HE2 H 7.262 -7.842 -3.722 1.00 . A A . 43 LYS HE2 1 1
10 14963 1 1 43 LYS HE3 H 8.094 -8.729 -4.997 1.00 . A A . 43 LYS HE3 1 1
10 14964 1 1 43 LYS HG2 H 9.259 -5.407 -2.930 1.00 . A A . 43 LYS HG2 1 1
10 14965 1 1 43 LYS HG3 H 7.655 -5.960 -3.399 1.00 . A A . 43 LYS HG3 1 1
10 14966 1 1 43 LYS HZ1 H 7.922 -9.314 -2.217 1.00 . A A . 43 LYS HZ1 1 1
10 14967 1 1 43 LYS HZ2 H 9.536 -9.235 -2.716 1.00 . A A . 43 LYS HZ2 1 1
10 14968 1 1 43 LYS HZ3 H 8.463 -10.292 -3.486 1.00 . A A . 43 LYS HZ3 1 1
10 14969 1 1 43 LYS N N 6.440 -4.002 -4.609 1.00 . A A . 43 LYS N 1 1
10 14970 1 1 43 LYS NZ N 8.556 -9.357 -3.040 1.00 . A A . 43 LYS NZ 1 1
10 14971 1 1 43 LYS O O 5.632 -6.368 -5.562 1.00 . A A . 43 LYS O 1 1
10 14972 1 1 44 ALA C C 8.173 -8.772 -7.971 1.00 . A A . 44 ALA C 1 1
10 14973 1 1 44 ALA CA C 7.033 -8.053 -7.263 1.00 . A A . 44 ALA CA 1 1
10 14974 1 1 44 ALA CB C 5.834 -7.903 -8.188 1.00 . A A . 44 ALA CB 1 1
10 14975 1 1 44 ALA H H 8.350 -6.409 -7.080 1.00 . A A . 44 ALA H 1 1
10 14976 1 1 44 ALA HA H 6.729 -8.635 -6.404 1.00 . A A . 44 ALA HA 1 1
10 14977 1 1 44 ALA HB1 H 5.412 -6.915 -8.077 1.00 . A A . 44 ALA HB1 1 1
10 14978 1 1 44 ALA HB2 H 5.089 -8.643 -7.934 1.00 . A A . 44 ALA HB2 1 1
10 14979 1 1 44 ALA HB3 H 6.147 -8.048 -9.212 1.00 . A A . 44 ALA HB3 1 1
10 14980 1 1 44 ALA N N 7.477 -6.748 -6.789 1.00 . A A . 44 ALA N 1 1
10 14981 1 1 44 ALA O O 9.300 -8.279 -7.993 1.00 . A A . 44 ALA O 1 1
10 14982 1 1 45 SER C C 9.399 -9.871 -10.463 1.00 . A A . 45 SER C 1 1
10 14983 1 1 45 SER CA C 8.910 -10.682 -9.271 1.00 . A A . 45 SER CA 1 1
10 14984 1 1 45 SER CB C 8.360 -12.032 -9.739 1.00 . A A . 45 SER CB 1 1
10 14985 1 1 45 SER H H 6.968 -10.279 -8.517 1.00 . A A . 45 SER H 1 1
10 14986 1 1 45 SER HA H 9.736 -10.848 -8.595 1.00 . A A . 45 SER HA 1 1
10 14987 1 1 45 SER HB2 H 7.645 -12.396 -9.017 1.00 . A A . 45 SER HB2 1 1
10 14988 1 1 45 SER HB3 H 7.874 -11.908 -10.696 1.00 . A A . 45 SER HB3 1 1
10 14989 1 1 45 SER HG H 9.440 -13.287 -10.786 1.00 . A A . 45 SER HG 1 1
10 14990 1 1 45 SER N N 7.884 -9.930 -8.558 1.00 . A A . 45 SER N 1 1
10 14991 1 1 45 SER O O 8.964 -10.081 -11.595 1.00 . A A . 45 SER O 1 1
10 14992 1 1 45 SER OG O 9.398 -12.987 -9.874 1.00 . A A . 45 SER OG 1 1
10 14993 1 1 46 GLY C C 9.827 -7.000 -11.672 1.00 . A A . 46 GLY C 1 1
10 14994 1 1 46 GLY CA C 10.819 -8.064 -11.234 1.00 . A A . 46 GLY CA 1 1
10 14995 1 1 46 GLY H H 10.585 -8.797 -9.263 1.00 . A A . 46 GLY H 1 1
10 14996 1 1 46 GLY HA2 H 11.702 -7.575 -10.859 1.00 . A A . 46 GLY HA2 1 1
10 14997 1 1 46 GLY HA3 H 11.083 -8.670 -12.089 1.00 . A A . 46 GLY HA3 1 1
10 14998 1 1 46 GLY N N 10.292 -8.924 -10.190 1.00 . A A . 46 GLY N 1 1
10 14999 1 1 46 GLY O O 10.179 -6.076 -12.405 1.00 . A A . 46 GLY O 1 1
10 15000 1 1 47 LYS C C 7.120 -5.354 -10.350 1.00 . A A . 47 LYS C 1 1
10 15001 1 1 47 LYS CA C 7.527 -6.190 -11.560 1.00 . A A . 47 LYS CA 1 1
10 15002 1 1 47 LYS CB C 6.311 -6.940 -12.110 1.00 . A A . 47 LYS CB 1 1
10 15003 1 1 47 LYS CD C 4.504 -5.873 -13.497 1.00 . A A . 47 LYS CD 1 1
10 15004 1 1 47 LYS CE C 3.428 -6.920 -13.258 1.00 . A A . 47 LYS CE 1 1
10 15005 1 1 47 LYS CG C 5.894 -6.489 -13.501 1.00 . A A . 47 LYS CG 1 1
10 15006 1 1 47 LYS H H 8.375 -7.886 -10.637 1.00 . A A . 47 LYS H 1 1
10 15007 1 1 47 LYS HA H 7.907 -5.531 -12.326 1.00 . A A . 47 LYS HA 1 1
10 15008 1 1 47 LYS HB2 H 6.541 -7.994 -12.151 1.00 . A A . 47 LYS HB2 1 1
10 15009 1 1 47 LYS HB3 H 5.476 -6.790 -11.440 1.00 . A A . 47 LYS HB3 1 1
10 15010 1 1 47 LYS HD2 H 4.452 -5.133 -12.713 1.00 . A A . 47 LYS HD2 1 1
10 15011 1 1 47 LYS HD3 H 4.328 -5.400 -14.453 1.00 . A A . 47 LYS HD3 1 1
10 15012 1 1 47 LYS HE2 H 3.699 -7.823 -13.784 1.00 . A A . 47 LYS HE2 1 1
10 15013 1 1 47 LYS HE3 H 3.372 -7.124 -12.199 1.00 . A A . 47 LYS HE3 1 1
10 15014 1 1 47 LYS HG2 H 6.601 -5.754 -13.856 1.00 . A A . 47 LYS HG2 1 1
10 15015 1 1 47 LYS HG3 H 5.898 -7.344 -14.161 1.00 . A A . 47 LYS HG3 1 1
10 15016 1 1 47 LYS HZ1 H 1.594 -5.961 -12.973 1.00 . A A . 47 LYS HZ1 1 1
10 15017 1 1 47 LYS HZ2 H 1.520 -7.281 -14.028 1.00 . A A . 47 LYS HZ2 1 1
10 15018 1 1 47 LYS HZ3 H 2.203 -5.822 -14.546 1.00 . A A . 47 LYS HZ3 1 1
10 15019 1 1 47 LYS N N 8.585 -7.135 -11.221 1.00 . A A . 47 LYS N 1 1
10 15020 1 1 47 LYS NZ N 2.093 -6.464 -13.735 1.00 . A A . 47 LYS NZ 1 1
10 15021 1 1 47 LYS O O 7.421 -5.706 -9.209 1.00 . A A . 47 LYS O 1 1
10 15022 1 1 48 ASN C C 4.415 -3.271 -9.600 1.00 . A A . 48 ASN C 1 1
10 15023 1 1 48 ASN CA C 5.935 -3.384 -9.542 1.00 . A A . 48 ASN CA 1 1
10 15024 1 1 48 ASN CB C 6.570 -1.997 -9.652 1.00 . A A . 48 ASN CB 1 1
10 15025 1 1 48 ASN CG C 6.189 -1.282 -10.934 1.00 . A A . 48 ASN CG 1 1
10 15026 1 1 48 ASN H H 6.189 -4.043 -11.537 1.00 . A A . 48 ASN H 1 1
10 15027 1 1 48 ASN HA H 6.215 -3.829 -8.598 1.00 . A A . 48 ASN HA 1 1
10 15028 1 1 48 ASN HB2 H 6.246 -1.393 -8.815 1.00 . A A . 48 ASN HB2 1 1
10 15029 1 1 48 ASN HB3 H 7.645 -2.100 -9.623 1.00 . A A . 48 ASN HB3 1 1
10 15030 1 1 48 ASN HD21 H 7.361 -2.493 -11.987 1.00 . A A . 48 ASN HD21 1 1
10 15031 1 1 48 ASN HD22 H 6.517 -1.290 -12.895 1.00 . A A . 48 ASN HD22 1 1
10 15032 1 1 48 ASN N N 6.412 -4.259 -10.607 1.00 . A A . 48 ASN N 1 1
10 15033 1 1 48 ASN ND2 N 6.745 -1.734 -12.052 1.00 . A A . 48 ASN ND2 1 1
10 15034 1 1 48 ASN O O 3.827 -3.276 -10.681 1.00 . A A . 48 ASN O 1 1
10 15035 1 1 48 ASN OD1 O 5.404 -0.333 -10.919 1.00 . A A . 48 ASN OD1 1 1
10 15036 1 1 49 LYS C C 1.871 -1.677 -8.014 1.00 . A A . 49 LYS C 1 1
10 15037 1 1 49 LYS CA C 2.329 -3.088 -8.370 1.00 . A A . 49 LYS CA 1 1
10 15038 1 1 49 LYS CB C 1.781 -4.081 -7.344 1.00 . A A . 49 LYS CB 1 1
10 15039 1 1 49 LYS CD C 1.151 -6.511 -7.429 1.00 . A A . 49 LYS CD 1 1
10 15040 1 1 49 LYS CE C 0.481 -6.749 -8.770 1.00 . A A . 49 LYS CE 1 1
10 15041 1 1 49 LYS CG C 2.281 -5.502 -7.543 1.00 . A A . 49 LYS CG 1 1
10 15042 1 1 49 LYS H H 4.301 -3.196 -7.605 1.00 . A A . 49 LYS H 1 1
10 15043 1 1 49 LYS HA H 1.937 -3.343 -9.342 1.00 . A A . 49 LYS HA 1 1
10 15044 1 1 49 LYS HB2 H 2.070 -3.756 -6.355 1.00 . A A . 49 LYS HB2 1 1
10 15045 1 1 49 LYS HB3 H 0.703 -4.089 -7.409 1.00 . A A . 49 LYS HB3 1 1
10 15046 1 1 49 LYS HD2 H 1.552 -7.446 -7.068 1.00 . A A . 49 LYS HD2 1 1
10 15047 1 1 49 LYS HD3 H 0.416 -6.138 -6.730 1.00 . A A . 49 LYS HD3 1 1
10 15048 1 1 49 LYS HE2 H 1.234 -6.715 -9.544 1.00 . A A . 49 LYS HE2 1 1
10 15049 1 1 49 LYS HE3 H 0.020 -7.727 -8.757 1.00 . A A . 49 LYS HE3 1 1
10 15050 1 1 49 LYS HG2 H 2.726 -5.584 -8.523 1.00 . A A . 49 LYS HG2 1 1
10 15051 1 1 49 LYS HG3 H 3.024 -5.719 -6.789 1.00 . A A . 49 LYS HG3 1 1
10 15052 1 1 49 LYS HZ1 H -1.281 -5.726 -8.312 1.00 . A A . 49 LYS HZ1 1 1
10 15053 1 1 49 LYS HZ2 H -1.020 -5.934 -9.970 1.00 . A A . 49 LYS HZ2 1 1
10 15054 1 1 49 LYS HZ3 H -0.128 -4.780 -9.113 1.00 . A A . 49 LYS HZ3 1 1
10 15055 1 1 49 LYS N N 3.782 -3.185 -8.436 1.00 . A A . 49 LYS N 1 1
10 15056 1 1 49 LYS NZ N -0.559 -5.726 -9.061 1.00 . A A . 49 LYS NZ 1 1
10 15057 1 1 49 LYS O O 2.203 -1.154 -6.949 1.00 . A A . 49 LYS O 1 1
10 15058 1 1 50 HIS C C -0.647 0.182 -7.747 1.00 . A A . 50 HIS C 1 1
10 15059 1 1 50 HIS CA C 0.559 0.265 -8.670 1.00 . A A . 50 HIS CA 1 1
10 15060 1 1 50 HIS CB C 0.167 0.933 -9.988 1.00 . A A . 50 HIS CB 1 1
10 15061 1 1 50 HIS CD2 C -1.947 -0.139 -11.042 1.00 . A A . 50 HIS CD2 1 1
10 15062 1 1 50 HIS CE1 C -0.953 -1.451 -12.490 1.00 . A A . 50 HIS CE1 1 1
10 15063 1 1 50 HIS CG C -0.612 0.043 -10.906 1.00 . A A . 50 HIS CG 1 1
10 15064 1 1 50 HIS H H 0.843 -1.548 -9.725 1.00 . A A . 50 HIS H 1 1
10 15065 1 1 50 HIS HA H 1.330 0.849 -8.190 1.00 . A A . 50 HIS HA 1 1
10 15066 1 1 50 HIS HB2 H -0.437 1.803 -9.777 1.00 . A A . 50 HIS HB2 1 1
10 15067 1 1 50 HIS HB3 H 1.064 1.243 -10.504 1.00 . A A . 50 HIS HB3 1 1
10 15068 1 1 50 HIS HD1 H 0.946 -0.893 -11.972 1.00 . A A . 50 HIS HD1 1 1
10 15069 1 1 50 HIS HD2 H -2.723 0.356 -10.474 1.00 . A A . 50 HIS HD2 1 1
10 15070 1 1 50 HIS HE1 H -0.782 -2.175 -13.273 1.00 . A A . 50 HIS HE1 1 1
10 15071 1 1 50 HIS HE2 H -2.996 -1.339 -12.408 1.00 . A A . 50 HIS HE2 1 1
10 15072 1 1 50 HIS N N 1.086 -1.073 -8.904 1.00 . A A . 50 HIS N 1 1
10 15073 1 1 50 HIS ND1 N -0.018 -0.794 -11.827 1.00 . A A . 50 HIS ND1 1 1
10 15074 1 1 50 HIS NE2 N -2.132 -1.072 -12.032 1.00 . A A . 50 HIS NE2 1 1
10 15075 1 1 50 HIS O O -1.355 -0.825 -7.738 1.00 . A A . 50 HIS O 1 1
10 15076 1 1 51 PHE C C -2.558 2.600 -5.764 1.00 . A A . 51 PHE C 1 1
10 15077 1 1 51 PHE CA C -1.988 1.208 -6.019 1.00 . A A . 51 PHE CA 1 1
10 15078 1 1 51 PHE CB C -1.535 0.597 -4.700 1.00 . A A . 51 PHE CB 1 1
10 15079 1 1 51 PHE CD1 C -3.549 0.146 -3.284 1.00 . A A . 51 PHE CD1 1 1
10 15080 1 1 51 PHE CD2 C -2.448 -1.703 -4.308 1.00 . A A . 51 PHE CD2 1 1
10 15081 1 1 51 PHE CE1 C -4.464 -0.712 -2.712 1.00 . A A . 51 PHE CE1 1 1
10 15082 1 1 51 PHE CE2 C -3.361 -2.567 -3.739 1.00 . A A . 51 PHE CE2 1 1
10 15083 1 1 51 PHE CG C -2.532 -0.339 -4.088 1.00 . A A . 51 PHE CG 1 1
10 15084 1 1 51 PHE CZ C -4.370 -2.072 -2.940 1.00 . A A . 51 PHE CZ 1 1
10 15085 1 1 51 PHE H H -0.268 1.993 -6.983 1.00 . A A . 51 PHE H 1 1
10 15086 1 1 51 PHE HA H -2.764 0.587 -6.439 1.00 . A A . 51 PHE HA 1 1
10 15087 1 1 51 PHE HB2 H -0.621 0.046 -4.863 1.00 . A A . 51 PHE HB2 1 1
10 15088 1 1 51 PHE HB3 H -1.349 1.392 -3.997 1.00 . A A . 51 PHE HB3 1 1
10 15089 1 1 51 PHE HD1 H -3.624 1.208 -3.106 1.00 . A A . 51 PHE HD1 1 1
10 15090 1 1 51 PHE HD2 H -1.658 -2.090 -4.935 1.00 . A A . 51 PHE HD2 1 1
10 15091 1 1 51 PHE HE1 H -5.250 -0.321 -2.087 1.00 . A A . 51 PHE HE1 1 1
10 15092 1 1 51 PHE HE2 H -3.284 -3.628 -3.919 1.00 . A A . 51 PHE HE2 1 1
10 15093 1 1 51 PHE HZ H -5.085 -2.745 -2.492 1.00 . A A . 51 PHE HZ 1 1
10 15094 1 1 51 PHE N N -0.870 1.220 -6.953 1.00 . A A . 51 PHE N 1 1
10 15095 1 1 51 PHE O O -1.862 3.489 -5.267 1.00 . A A . 51 PHE O 1 1
10 15096 1 1 52 LYS C C -5.766 3.805 -4.991 1.00 . A A . 52 LYS C 1 1
10 15097 1 1 52 LYS CA C -4.531 4.030 -5.853 1.00 . A A . 52 LYS CA 1 1
10 15098 1 1 52 LYS CB C -4.936 4.669 -7.178 1.00 . A A . 52 LYS CB 1 1
10 15099 1 1 52 LYS CD C -4.753 6.727 -8.608 1.00 . A A . 52 LYS CD 1 1
10 15100 1 1 52 LYS CE C -6.039 7.460 -8.951 1.00 . A A . 52 LYS CE 1 1
10 15101 1 1 52 LYS CG C -4.786 6.180 -7.190 1.00 . A A . 52 LYS CG 1 1
10 15102 1 1 52 LYS H H -4.343 2.008 -6.440 1.00 . A A . 52 LYS H 1 1
10 15103 1 1 52 LYS HA H -3.856 4.693 -5.331 1.00 . A A . 52 LYS HA 1 1
10 15104 1 1 52 LYS HB2 H -4.323 4.259 -7.967 1.00 . A A . 52 LYS HB2 1 1
10 15105 1 1 52 LYS HB3 H -5.970 4.431 -7.373 1.00 . A A . 52 LYS HB3 1 1
10 15106 1 1 52 LYS HD2 H -3.924 7.413 -8.700 1.00 . A A . 52 LYS HD2 1 1
10 15107 1 1 52 LYS HD3 H -4.621 5.906 -9.298 1.00 . A A . 52 LYS HD3 1 1
10 15108 1 1 52 LYS HE2 H -6.179 8.265 -8.245 1.00 . A A . 52 LYS HE2 1 1
10 15109 1 1 52 LYS HE3 H -5.951 7.867 -9.947 1.00 . A A . 52 LYS HE3 1 1
10 15110 1 1 52 LYS HG2 H -5.622 6.619 -6.665 1.00 . A A . 52 LYS HG2 1 1
10 15111 1 1 52 LYS HG3 H -3.866 6.445 -6.689 1.00 . A A . 52 LYS HG3 1 1
10 15112 1 1 52 LYS HZ1 H -7.297 6.013 -9.780 1.00 . A A . 52 LYS HZ1 1 1
10 15113 1 1 52 LYS HZ2 H -8.091 7.116 -8.773 1.00 . A A . 52 LYS HZ2 1 1
10 15114 1 1 52 LYS HZ3 H -7.132 5.897 -8.099 1.00 . A A . 52 LYS HZ3 1 1
10 15115 1 1 52 LYS N N -3.841 2.766 -6.074 1.00 . A A . 52 LYS N 1 1
10 15116 1 1 52 LYS NZ N -7.223 6.558 -8.897 1.00 . A A . 52 LYS NZ 1 1
10 15117 1 1 52 LYS O O -6.629 2.993 -5.325 1.00 . A A . 52 LYS O 1 1
10 15118 1 1 53 VAL C C -7.713 5.704 -2.797 1.00 . A A . 53 VAL C 1 1
10 15119 1 1 53 VAL CA C -6.969 4.380 -2.963 1.00 . A A . 53 VAL CA 1 1
10 15120 1 1 53 VAL CB C -6.490 3.863 -1.588 1.00 . A A . 53 VAL CB 1 1
10 15121 1 1 53 VAL CG1 C -7.656 3.621 -0.643 1.00 . A A . 53 VAL CG1 1 1
10 15122 1 1 53 VAL CG2 C -5.680 2.588 -1.760 1.00 . A A . 53 VAL CG2 1 1
10 15123 1 1 53 VAL H H -5.122 5.142 -3.660 1.00 . A A . 53 VAL H 1 1
10 15124 1 1 53 VAL HA H -7.645 3.650 -3.383 1.00 . A A . 53 VAL HA 1 1
10 15125 1 1 53 VAL HB H -5.848 4.611 -1.149 1.00 . A A . 53 VAL HB 1 1
10 15126 1 1 53 VAL HG11 H -8.435 4.341 -0.836 1.00 . A A . 53 VAL HG11 1 1
10 15127 1 1 53 VAL HG12 H -7.315 3.721 0.378 1.00 . A A . 53 VAL HG12 1 1
10 15128 1 1 53 VAL HG13 H -8.038 2.624 -0.794 1.00 . A A . 53 VAL HG13 1 1
10 15129 1 1 53 VAL HG21 H -5.262 2.296 -0.808 1.00 . A A . 53 VAL HG21 1 1
10 15130 1 1 53 VAL HG22 H -4.883 2.759 -2.468 1.00 . A A . 53 VAL HG22 1 1
10 15131 1 1 53 VAL HG23 H -6.323 1.801 -2.126 1.00 . A A . 53 VAL HG23 1 1
10 15132 1 1 53 VAL N N -5.842 4.516 -3.876 1.00 . A A . 53 VAL N 1 1
10 15133 1 1 53 VAL O O -7.205 6.641 -2.185 1.00 . A A . 53 VAL O 1 1
10 15134 1 1 54 GLN C C -11.101 6.656 -2.642 1.00 . A A . 54 GLN C 1 1
10 15135 1 1 54 GLN CA C -9.752 6.973 -3.263 1.00 . A A . 54 GLN CA 1 1
10 15136 1 1 54 GLN CB C -9.944 7.583 -4.654 1.00 . A A . 54 GLN CB 1 1
10 15137 1 1 54 GLN CD C -9.684 9.945 -5.517 1.00 . A A . 54 GLN CD 1 1
10 15138 1 1 54 GLN CG C -10.475 9.007 -4.625 1.00 . A A . 54 GLN CG 1 1
10 15139 1 1 54 GLN H H -9.272 4.985 -3.819 1.00 . A A . 54 GLN H 1 1
10 15140 1 1 54 GLN HA H -9.251 7.692 -2.630 1.00 . A A . 54 GLN HA 1 1
10 15141 1 1 54 GLN HB2 H -8.993 7.586 -5.167 1.00 . A A . 54 GLN HB2 1 1
10 15142 1 1 54 GLN HB3 H -10.640 6.973 -5.210 1.00 . A A . 54 GLN HB3 1 1
10 15143 1 1 54 GLN HE21 H -7.983 9.360 -4.668 1.00 . A A . 54 GLN HE21 1 1
10 15144 1 1 54 GLN HE22 H -7.832 10.549 -5.912 1.00 . A A . 54 GLN HE22 1 1
10 15145 1 1 54 GLN HG2 H -11.503 9.001 -4.957 1.00 . A A . 54 GLN HG2 1 1
10 15146 1 1 54 GLN HG3 H -10.428 9.375 -3.610 1.00 . A A . 54 GLN HG3 1 1
10 15147 1 1 54 GLN N N -8.924 5.769 -3.346 1.00 . A A . 54 GLN N 1 1
10 15148 1 1 54 GLN NE2 N -8.367 9.952 -5.348 1.00 . A A . 54 GLN NE2 1 1
10 15149 1 1 54 GLN O O -11.704 5.623 -2.922 1.00 . A A . 54 GLN O 1 1
10 15150 1 1 54 GLN OE1 O -10.251 10.653 -6.349 1.00 . A A . 54 GLN OE1 1 1
10 15151 1 1 55 LEU C C -13.988 7.896 -1.990 1.00 . A A . 55 LEU C 1 1
10 15152 1 1 55 LEU CA C -12.842 7.365 -1.121 1.00 . A A . 55 LEU CA 1 1
10 15153 1 1 55 LEU CB C -12.781 8.030 0.268 1.00 . A A . 55 LEU CB 1 1
10 15154 1 1 55 LEU CD1 C -14.206 10.066 0.049 1.00 . A A . 55 LEU CD1 1 1
10 15155 1 1 55 LEU CD2 C -15.272 7.848 0.575 1.00 . A A . 55 LEU CD2 1 1
10 15156 1 1 55 LEU CG C -14.045 8.735 0.760 1.00 . A A . 55 LEU CG 1 1
10 15157 1 1 55 LEU H H -11.040 8.355 -1.601 1.00 . A A . 55 LEU H 1 1
10 15158 1 1 55 LEU HA H -12.983 6.304 -0.989 1.00 . A A . 55 LEU HA 1 1
10 15159 1 1 55 LEU HB2 H -12.528 7.267 0.990 1.00 . A A . 55 LEU HB2 1 1
10 15160 1 1 55 LEU HB3 H -11.979 8.760 0.250 1.00 . A A . 55 LEU HB3 1 1
10 15161 1 1 55 LEU HD11 H -13.325 10.261 -0.550 1.00 . A A . 55 LEU HD11 1 1
10 15162 1 1 55 LEU HD12 H -14.323 10.851 0.779 1.00 . A A . 55 LEU HD12 1 1
10 15163 1 1 55 LEU HD13 H -15.074 10.030 -0.589 1.00 . A A . 55 LEU HD13 1 1
10 15164 1 1 55 LEU HD21 H -14.962 6.870 0.236 1.00 . A A . 55 LEU HD21 1 1
10 15165 1 1 55 LEU HD22 H -15.930 8.289 -0.158 1.00 . A A . 55 LEU HD22 1 1
10 15166 1 1 55 LEU HD23 H -15.794 7.753 1.516 1.00 . A A . 55 LEU HD23 1 1
10 15167 1 1 55 LEU HG H -13.938 8.940 1.817 1.00 . A A . 55 LEU HG 1 1
10 15168 1 1 55 LEU N N -11.568 7.551 -1.790 1.00 . A A . 55 LEU N 1 1
10 15169 1 1 55 LEU O O -14.078 9.088 -2.276 1.00 . A A . 55 LEU O 1 1
10 15170 1 1 56 VAL C C -17.312 7.136 -2.526 1.00 . A A . 56 VAL C 1 1
10 15171 1 1 56 VAL CA C -15.988 7.313 -3.273 1.00 . A A . 56 VAL CA 1 1
10 15172 1 1 56 VAL CB C -16.014 6.445 -4.548 1.00 . A A . 56 VAL CB 1 1
10 15173 1 1 56 VAL CG1 C -17.169 5.460 -4.498 1.00 . A A . 56 VAL CG1 1 1
10 15174 1 1 56 VAL CG2 C -16.108 7.319 -5.790 1.00 . A A . 56 VAL CG2 1 1
10 15175 1 1 56 VAL H H -14.707 6.042 -2.176 1.00 . A A . 56 VAL H 1 1
10 15176 1 1 56 VAL HA H -15.892 8.343 -3.570 1.00 . A A . 56 VAL HA 1 1
10 15177 1 1 56 VAL HB H -15.092 5.884 -4.596 1.00 . A A . 56 VAL HB 1 1
10 15178 1 1 56 VAL HG11 H -17.096 4.778 -5.326 1.00 . A A . 56 VAL HG11 1 1
10 15179 1 1 56 VAL HG12 H -18.103 6.003 -4.553 1.00 . A A . 56 VAL HG12 1 1
10 15180 1 1 56 VAL HG13 H -17.128 4.910 -3.569 1.00 . A A . 56 VAL HG13 1 1
10 15181 1 1 56 VAL HG21 H -17.146 7.458 -6.054 1.00 . A A . 56 VAL HG21 1 1
10 15182 1 1 56 VAL HG22 H -15.589 6.840 -6.607 1.00 . A A . 56 VAL HG22 1 1
10 15183 1 1 56 VAL HG23 H -15.656 8.279 -5.589 1.00 . A A . 56 VAL HG23 1 1
10 15184 1 1 56 VAL N N -14.848 6.978 -2.426 1.00 . A A . 56 VAL N 1 1
10 15185 1 1 56 VAL O O -17.496 6.164 -1.801 1.00 . A A . 56 VAL O 1 1
10 15186 1 1 57 ASP C C -19.540 7.408 -0.728 1.00 . A A . 57 ASP C 1 1
10 15187 1 1 57 ASP CA C -19.567 8.020 -2.131 1.00 . A A . 57 ASP CA 1 1
10 15188 1 1 57 ASP CB C -20.530 7.231 -3.024 1.00 . A A . 57 ASP CB 1 1
10 15189 1 1 57 ASP CG C -21.971 7.356 -2.570 1.00 . A A . 57 ASP CG 1 1
10 15190 1 1 57 ASP H H -18.028 8.787 -3.367 1.00 . A A . 57 ASP H 1 1
10 15191 1 1 57 ASP HA H -19.924 9.036 -2.055 1.00 . A A . 57 ASP HA 1 1
10 15192 1 1 57 ASP HB2 H -20.458 7.602 -4.037 1.00 . A A . 57 ASP HB2 1 1
10 15193 1 1 57 ASP HB3 H -20.254 6.186 -3.004 1.00 . A A . 57 ASP HB3 1 1
10 15194 1 1 57 ASP N N -18.236 8.064 -2.748 1.00 . A A . 57 ASP N 1 1
10 15195 1 1 57 ASP O O -20.280 6.468 -0.435 1.00 . A A . 57 ASP O 1 1
10 15196 1 1 57 ASP OD1 O -22.399 6.546 -1.722 1.00 . A A . 57 ASP OD1 1 1
10 15197 1 1 57 ASP OD2 O -22.673 8.263 -3.065 1.00 . A A . 57 ASP OD2 1 1
10 15198 1 1 58 ASN C C -18.037 6.026 1.538 1.00 . A A . 58 ASN C 1 1
10 15199 1 1 58 ASN CA C -18.572 7.457 1.508 1.00 . A A . 58 ASN CA 1 1
10 15200 1 1 58 ASN CB C -19.928 7.520 2.215 1.00 . A A . 58 ASN CB 1 1
10 15201 1 1 58 ASN CG C -19.830 7.177 3.689 1.00 . A A . 58 ASN CG 1 1
10 15202 1 1 58 ASN H H -18.125 8.697 -0.153 1.00 . A A . 58 ASN H 1 1
10 15203 1 1 58 ASN HA H -17.876 8.097 2.029 1.00 . A A . 58 ASN HA 1 1
10 15204 1 1 58 ASN HB2 H -20.330 8.519 2.122 1.00 . A A . 58 ASN HB2 1 1
10 15205 1 1 58 ASN HB3 H -20.605 6.821 1.746 1.00 . A A . 58 ASN HB3 1 1
10 15206 1 1 58 ASN HD21 H -18.432 8.567 3.942 1.00 . A A . 58 ASN HD21 1 1
10 15207 1 1 58 ASN HD22 H -18.870 7.678 5.357 1.00 . A A . 58 ASN HD22 1 1
10 15208 1 1 58 ASN N N -18.687 7.948 0.137 1.00 . A A . 58 ASN N 1 1
10 15209 1 1 58 ASN ND2 N -18.956 7.878 4.402 1.00 . A A . 58 ASN ND2 1 1
10 15210 1 1 58 ASN O O -18.346 5.254 2.446 1.00 . A A . 58 ASN O 1 1
10 15211 1 1 58 ASN OD1 O -20.529 6.291 4.181 1.00 . A A . 58 ASN OD1 1 1
10 15212 1 1 59 VAL C C -15.191 4.425 -0.006 1.00 . A A . 59 VAL C 1 1
10 15213 1 1 59 VAL CA C -16.642 4.353 0.445 1.00 . A A . 59 VAL CA 1 1
10 15214 1 1 59 VAL CB C -17.412 3.449 -0.534 1.00 . A A . 59 VAL CB 1 1
10 15215 1 1 59 VAL CG1 C -16.769 2.075 -0.600 1.00 . A A . 59 VAL CG1 1 1
10 15216 1 1 59 VAL CG2 C -18.869 3.331 -0.130 1.00 . A A . 59 VAL CG2 1 1
10 15217 1 1 59 VAL H H -17.020 6.345 -0.147 1.00 . A A . 59 VAL H 1 1
10 15218 1 1 59 VAL HA H -16.683 3.902 1.421 1.00 . A A . 59 VAL HA 1 1
10 15219 1 1 59 VAL HB H -17.367 3.893 -1.518 1.00 . A A . 59 VAL HB 1 1
10 15220 1 1 59 VAL HG11 H -16.875 1.583 0.355 1.00 . A A . 59 VAL HG11 1 1
10 15221 1 1 59 VAL HG12 H -15.720 2.180 -0.838 1.00 . A A . 59 VAL HG12 1 1
10 15222 1 1 59 VAL HG13 H -17.254 1.488 -1.365 1.00 . A A . 59 VAL HG13 1 1
10 15223 1 1 59 VAL HG21 H -19.430 4.140 -0.570 1.00 . A A . 59 VAL HG21 1 1
10 15224 1 1 59 VAL HG22 H -18.947 3.377 0.946 1.00 . A A . 59 VAL HG22 1 1
10 15225 1 1 59 VAL HG23 H -19.260 2.387 -0.480 1.00 . A A . 59 VAL HG23 1 1
10 15226 1 1 59 VAL N N -17.229 5.683 0.541 1.00 . A A . 59 VAL N 1 1
10 15227 1 1 59 VAL O O -14.882 4.987 -1.051 1.00 . A A . 59 VAL O 1 1
10 15228 1 1 60 TYR C C -12.576 2.816 -0.632 1.00 . A A . 60 TYR C 1 1
10 15229 1 1 60 TYR CA C -12.885 3.838 0.465 1.00 . A A . 60 TYR CA 1 1
10 15230 1 1 60 TYR CB C -12.091 3.541 1.734 1.00 . A A . 60 TYR CB 1 1
10 15231 1 1 60 TYR CD1 C -13.245 5.555 2.750 1.00 . A A . 60 TYR CD1 1 1
10 15232 1 1 60 TYR CD2 C -12.159 4.025 4.220 1.00 . A A . 60 TYR CD2 1 1
10 15233 1 1 60 TYR CE1 C -13.623 6.330 3.831 1.00 . A A . 60 TYR CE1 1 1
10 15234 1 1 60 TYR CE2 C -12.535 4.795 5.304 1.00 . A A . 60 TYR CE2 1 1
10 15235 1 1 60 TYR CG C -12.506 4.389 2.923 1.00 . A A . 60 TYR CG 1 1
10 15236 1 1 60 TYR CZ C -13.266 5.946 5.104 1.00 . A A . 60 TYR CZ 1 1
10 15237 1 1 60 TYR H H -14.612 3.405 1.605 1.00 . A A . 60 TYR H 1 1
10 15238 1 1 60 TYR HA H -12.621 4.821 0.110 1.00 . A A . 60 TYR HA 1 1
10 15239 1 1 60 TYR HB2 H -12.238 2.506 2.003 1.00 . A A . 60 TYR HB2 1 1
10 15240 1 1 60 TYR HB3 H -11.043 3.720 1.544 1.00 . A A . 60 TYR HB3 1 1
10 15241 1 1 60 TYR HD1 H -13.526 5.854 1.752 1.00 . A A . 60 TYR HD1 1 1
10 15242 1 1 60 TYR HD2 H -11.586 3.126 4.377 1.00 . A A . 60 TYR HD2 1 1
10 15243 1 1 60 TYR HE1 H -14.197 7.231 3.673 1.00 . A A . 60 TYR HE1 1 1
10 15244 1 1 60 TYR HE2 H -12.254 4.494 6.303 1.00 . A A . 60 TYR HE2 1 1
10 15245 1 1 60 TYR HH H -14.112 6.168 6.816 1.00 . A A . 60 TYR HH 1 1
10 15246 1 1 60 TYR N N -14.305 3.844 0.785 1.00 . A A . 60 TYR N 1 1
10 15247 1 1 60 TYR O O -12.900 1.638 -0.507 1.00 . A A . 60 TYR O 1 1
10 15248 1 1 60 TYR OH O -13.639 6.714 6.183 1.00 . A A . 60 TYR OH 1 1
10 15249 1 1 61 CYS C C -10.227 1.838 -2.744 1.00 . A A . 61 CYS C 1 1
10 15250 1 1 61 CYS CA C -11.636 2.417 -2.854 1.00 . A A . 61 CYS CA 1 1
10 15251 1 1 61 CYS CB C -11.762 3.202 -4.165 1.00 . A A . 61 CYS CB 1 1
10 15252 1 1 61 CYS H H -11.747 4.239 -1.771 1.00 . A A . 61 CYS H 1 1
10 15253 1 1 61 CYS HA H -12.345 1.606 -2.866 1.00 . A A . 61 CYS HA 1 1
10 15254 1 1 61 CYS HB2 H -12.772 3.572 -4.260 1.00 . A A . 61 CYS HB2 1 1
10 15255 1 1 61 CYS HB3 H -11.081 4.039 -4.137 1.00 . A A . 61 CYS HB3 1 1
10 15256 1 1 61 CYS HG H -11.126 2.860 -6.343 1.00 . A A . 61 CYS HG 1 1
10 15257 1 1 61 CYS N N -11.966 3.284 -1.720 1.00 . A A . 61 CYS N 1 1
10 15258 1 1 61 CYS O O -9.258 2.570 -2.572 1.00 . A A . 61 CYS O 1 1
10 15259 1 1 61 CYS SG S -11.388 2.245 -5.653 1.00 . A A . 61 CYS SG 1 1
10 15260 1 1 62 ILE C C -8.628 -0.950 -4.138 1.00 . A A . 62 ILE C 1 1
10 15261 1 1 62 ILE CA C -8.830 -0.167 -2.845 1.00 . A A . 62 ILE CA 1 1
10 15262 1 1 62 ILE CB C -8.710 -1.148 -1.653 1.00 . A A . 62 ILE CB 1 1
10 15263 1 1 62 ILE CD1 C -8.806 0.559 0.242 1.00 . A A . 62 ILE CD1 1 1
10 15264 1 1 62 ILE CG1 C -9.472 -0.621 -0.432 1.00 . A A . 62 ILE CG1 1 1
10 15265 1 1 62 ILE CG2 C -7.242 -1.398 -1.308 1.00 . A A . 62 ILE CG2 1 1
10 15266 1 1 62 ILE H H -10.934 -0.008 -3.050 1.00 . A A . 62 ILE H 1 1
10 15267 1 1 62 ILE HA H -8.055 0.581 -2.757 1.00 . A A . 62 ILE HA 1 1
10 15268 1 1 62 ILE HB H -9.143 -2.091 -1.954 1.00 . A A . 62 ILE HB 1 1
10 15269 1 1 62 ILE HD11 H -7.848 0.745 -0.221 1.00 . A A . 62 ILE HD11 1 1
10 15270 1 1 62 ILE HD12 H -8.665 0.342 1.290 1.00 . A A . 62 ILE HD12 1 1
10 15271 1 1 62 ILE HD13 H -9.433 1.433 0.135 1.00 . A A . 62 ILE HD13 1 1
10 15272 1 1 62 ILE HG12 H -10.461 -0.311 -0.740 1.00 . A A . 62 ILE HG12 1 1
10 15273 1 1 62 ILE HG13 H -9.557 -1.416 0.298 1.00 . A A . 62 ILE HG13 1 1
10 15274 1 1 62 ILE HG21 H -6.807 -0.498 -0.893 1.00 . A A . 62 ILE HG21 1 1
10 15275 1 1 62 ILE HG22 H -6.702 -1.675 -2.203 1.00 . A A . 62 ILE HG22 1 1
10 15276 1 1 62 ILE HG23 H -7.168 -2.197 -0.585 1.00 . A A . 62 ILE HG23 1 1
10 15277 1 1 62 ILE N N -10.123 0.517 -2.886 1.00 . A A . 62 ILE N 1 1
10 15278 1 1 62 ILE O O -9.316 -1.940 -4.385 1.00 . A A . 62 ILE O 1 1
10 15279 1 1 63 GLY C C -8.448 -0.800 -7.295 1.00 . A A . 63 GLY C 1 1
10 15280 1 1 63 GLY CA C -7.435 -1.174 -6.226 1.00 . A A . 63 GLY CA 1 1
10 15281 1 1 63 GLY H H -7.175 0.299 -4.724 1.00 . A A . 63 GLY H 1 1
10 15282 1 1 63 GLY HA2 H -6.445 -0.908 -6.572 1.00 . A A . 63 GLY HA2 1 1
10 15283 1 1 63 GLY HA3 H -7.477 -2.243 -6.065 1.00 . A A . 63 GLY HA3 1 1
10 15284 1 1 63 GLY N N -7.691 -0.499 -4.966 1.00 . A A . 63 GLY N 1 1
10 15285 1 1 63 GLY O O -8.367 0.277 -7.884 1.00 . A A . 63 GLY O 1 1
10 15286 1 1 64 GLN C C -11.820 -1.802 -7.987 1.00 . A A . 64 GLN C 1 1
10 15287 1 1 64 GLN CA C -10.441 -1.451 -8.543 1.00 . A A . 64 GLN CA 1 1
10 15288 1 1 64 GLN CB C -10.159 -2.267 -9.807 1.00 . A A . 64 GLN CB 1 1
10 15289 1 1 64 GLN CD C -10.163 -0.341 -11.443 1.00 . A A . 64 GLN CD 1 1
10 15290 1 1 64 GLN CG C -9.378 -1.502 -10.862 1.00 . A A . 64 GLN CG 1 1
10 15291 1 1 64 GLN H H -9.416 -2.531 -7.036 1.00 . A A . 64 GLN H 1 1
10 15292 1 1 64 GLN HA H -10.423 -0.400 -8.790 1.00 . A A . 64 GLN HA 1 1
10 15293 1 1 64 GLN HB2 H -9.592 -3.145 -9.536 1.00 . A A . 64 GLN HB2 1 1
10 15294 1 1 64 GLN HB3 H -11.098 -2.576 -10.240 1.00 . A A . 64 GLN HB3 1 1
10 15295 1 1 64 GLN HE21 H -8.978 -0.306 -13.039 1.00 . A A . 64 GLN HE21 1 1
10 15296 1 1 64 GLN HE22 H -10.242 0.872 -13.017 1.00 . A A . 64 GLN HE22 1 1
10 15297 1 1 64 GLN HG2 H -8.474 -1.117 -10.414 1.00 . A A . 64 GLN HG2 1 1
10 15298 1 1 64 GLN HG3 H -9.121 -2.180 -11.663 1.00 . A A . 64 GLN HG3 1 1
10 15299 1 1 64 GLN N N -9.405 -1.692 -7.542 1.00 . A A . 64 GLN N 1 1
10 15300 1 1 64 GLN NE2 N -9.753 0.121 -12.618 1.00 . A A . 64 GLN NE2 1 1
10 15301 1 1 64 GLN O O -12.646 -2.407 -8.671 1.00 . A A . 64 GLN O 1 1
10 15302 1 1 64 GLN OE1 O -11.126 0.135 -10.842 1.00 . A A . 64 GLN OE1 1 1
10 15303 1 1 65 ARG C C -13.495 -0.732 -4.887 1.00 . A A . 65 ARG C 1 1
10 15304 1 1 65 ARG CA C -13.320 -1.684 -6.065 1.00 . A A . 65 ARG CA 1 1
10 15305 1 1 65 ARG CB C -13.373 -3.138 -5.588 1.00 . A A . 65 ARG CB 1 1
10 15306 1 1 65 ARG CD C -15.431 -3.666 -6.939 1.00 . A A . 65 ARG CD 1 1
10 15307 1 1 65 ARG CG C -14.775 -3.728 -5.567 1.00 . A A . 65 ARG CG 1 1
10 15308 1 1 65 ARG CZ C -14.777 -4.036 -9.288 1.00 . A A . 65 ARG CZ 1 1
10 15309 1 1 65 ARG H H -11.348 -0.943 -6.250 1.00 . A A . 65 ARG H 1 1
10 15310 1 1 65 ARG HA H -14.116 -1.513 -6.774 1.00 . A A . 65 ARG HA 1 1
10 15311 1 1 65 ARG HB2 H -12.763 -3.740 -6.243 1.00 . A A . 65 ARG HB2 1 1
10 15312 1 1 65 ARG HB3 H -12.969 -3.190 -4.587 1.00 . A A . 65 ARG HB3 1 1
10 15313 1 1 65 ARG HD2 H -16.350 -4.232 -6.908 1.00 . A A . 65 ARG HD2 1 1
10 15314 1 1 65 ARG HD3 H -15.653 -2.635 -7.171 1.00 . A A . 65 ARG HD3 1 1
10 15315 1 1 65 ARG HE H -13.799 -4.749 -7.701 1.00 . A A . 65 ARG HE 1 1
10 15316 1 1 65 ARG HG2 H -14.714 -4.761 -5.257 1.00 . A A . 65 ARG HG2 1 1
10 15317 1 1 65 ARG HG3 H -15.378 -3.175 -4.863 1.00 . A A . 65 ARG HG3 1 1
10 15318 1 1 65 ARG HH11 H -16.438 -2.904 -9.054 1.00 . A A . 65 ARG HH11 1 1
10 15319 1 1 65 ARG HH12 H -15.957 -3.185 -10.694 1.00 . A A . 65 ARG HH12 1 1
10 15320 1 1 65 ARG HH21 H -13.166 -5.119 -9.855 1.00 . A A . 65 ARG HH21 1 1
10 15321 1 1 65 ARG HH22 H -14.099 -4.445 -11.149 1.00 . A A . 65 ARG HH22 1 1
10 15322 1 1 65 ARG N N -12.053 -1.418 -6.738 1.00 . A A . 65 ARG N 1 1
10 15323 1 1 65 ARG NE N -14.571 -4.215 -7.985 1.00 . A A . 65 ARG NE 1 1
10 15324 1 1 65 ARG NH1 N -15.809 -3.316 -9.713 1.00 . A A . 65 ARG NH1 1 1
10 15325 1 1 65 ARG NH2 N -13.946 -4.577 -10.170 1.00 . A A . 65 ARG NH2 1 1
10 15326 1 1 65 ARG O O -12.547 -0.065 -4.480 1.00 . A A . 65 ARG O 1 1
10 15327 1 1 66 ARG C C -15.322 -0.574 -1.970 1.00 . A A . 66 ARG C 1 1
10 15328 1 1 66 ARG CA C -14.963 0.224 -3.214 1.00 . A A . 66 ARG CA 1 1
10 15329 1 1 66 ARG CB C -16.079 1.197 -3.565 1.00 . A A . 66 ARG CB 1 1
10 15330 1 1 66 ARG CD C -14.616 2.264 -5.326 1.00 . A A . 66 ARG CD 1 1
10 15331 1 1 66 ARG CG C -16.004 1.731 -4.990 1.00 . A A . 66 ARG CG 1 1
10 15332 1 1 66 ARG CZ C -14.402 2.657 -7.754 1.00 . A A . 66 ARG CZ 1 1
10 15333 1 1 66 ARG H H -15.433 -1.205 -4.693 1.00 . A A . 66 ARG H 1 1
10 15334 1 1 66 ARG HA H -14.061 0.782 -3.018 1.00 . A A . 66 ARG HA 1 1
10 15335 1 1 66 ARG HB2 H -17.030 0.701 -3.437 1.00 . A A . 66 ARG HB2 1 1
10 15336 1 1 66 ARG HB3 H -16.023 2.028 -2.890 1.00 . A A . 66 ARG HB3 1 1
10 15337 1 1 66 ARG HD2 H -14.627 3.340 -5.243 1.00 . A A . 66 ARG HD2 1 1
10 15338 1 1 66 ARG HD3 H -13.904 1.859 -4.621 1.00 . A A . 66 ARG HD3 1 1
10 15339 1 1 66 ARG HE H -13.755 1.031 -6.794 1.00 . A A . 66 ARG HE 1 1
10 15340 1 1 66 ARG HG2 H -16.244 0.932 -5.674 1.00 . A A . 66 ARG HG2 1 1
10 15341 1 1 66 ARG HG3 H -16.723 2.530 -5.102 1.00 . A A . 66 ARG HG3 1 1
10 15342 1 1 66 ARG HH11 H -15.324 4.154 -6.753 1.00 . A A . 66 ARG HH11 1 1
10 15343 1 1 66 ARG HH12 H -15.151 4.398 -8.457 1.00 . A A . 66 ARG HH12 1 1
10 15344 1 1 66 ARG HH21 H -13.535 1.354 -9.033 1.00 . A A . 66 ARG HH21 1 1
10 15345 1 1 66 ARG HH22 H -14.140 2.809 -9.752 1.00 . A A . 66 ARG HH22 1 1
10 15346 1 1 66 ARG N N -14.704 -0.663 -4.336 1.00 . A A . 66 ARG N 1 1
10 15347 1 1 66 ARG NE N -14.204 1.895 -6.679 1.00 . A A . 66 ARG NE 1 1
10 15348 1 1 66 ARG NH1 N -15.009 3.832 -7.645 1.00 . A A . 66 ARG NH1 1 1
10 15349 1 1 66 ARG NH2 N -13.992 2.239 -8.944 1.00 . A A . 66 ARG NH2 1 1
10 15350 1 1 66 ARG O O -16.207 -1.429 -1.984 1.00 . A A . 66 ARG O 1 1
10 15351 1 1 67 PHE C C -14.666 -0.013 1.545 1.00 . A A . 67 PHE C 1 1
10 15352 1 1 67 PHE CA C -14.749 -0.976 0.367 1.00 . A A . 67 PHE CA 1 1
10 15353 1 1 67 PHE CB C -13.748 -2.115 0.499 1.00 . A A . 67 PHE CB 1 1
10 15354 1 1 67 PHE CD1 C -15.305 -4.073 0.296 1.00 . A A . 67 PHE CD1 1 1
10 15355 1 1 67 PHE CD2 C -13.602 -3.806 -1.354 1.00 . A A . 67 PHE CD2 1 1
10 15356 1 1 67 PHE CE1 C -15.756 -5.210 -0.348 1.00 . A A . 67 PHE CE1 1 1
10 15357 1 1 67 PHE CE2 C -14.051 -4.942 -2.003 1.00 . A A . 67 PHE CE2 1 1
10 15358 1 1 67 PHE CG C -14.222 -3.360 -0.198 1.00 . A A . 67 PHE CG 1 1
10 15359 1 1 67 PHE CZ C -15.128 -5.645 -1.498 1.00 . A A . 67 PHE CZ 1 1
10 15360 1 1 67 PHE H H -13.893 0.394 -0.988 1.00 . A A . 67 PHE H 1 1
10 15361 1 1 67 PHE HA H -15.741 -1.404 0.365 1.00 . A A . 67 PHE HA 1 1
10 15362 1 1 67 PHE HB2 H -12.806 -1.817 0.062 1.00 . A A . 67 PHE HB2 1 1
10 15363 1 1 67 PHE HB3 H -13.608 -2.347 1.544 1.00 . A A . 67 PHE HB3 1 1
10 15364 1 1 67 PHE HD1 H -15.796 -3.734 1.196 1.00 . A A . 67 PHE HD1 1 1
10 15365 1 1 67 PHE HD2 H -12.757 -3.261 -1.748 1.00 . A A . 67 PHE HD2 1 1
10 15366 1 1 67 PHE HE1 H -16.598 -5.758 0.048 1.00 . A A . 67 PHE HE1 1 1
10 15367 1 1 67 PHE HE2 H -13.560 -5.279 -2.904 1.00 . A A . 67 PHE HE2 1 1
10 15368 1 1 67 PHE HZ H -15.480 -6.532 -2.004 1.00 . A A . 67 PHE HZ 1 1
10 15369 1 1 67 PHE N N -14.585 -0.293 -0.906 1.00 . A A . 67 PHE N 1 1
10 15370 1 1 67 PHE O O -14.188 1.112 1.413 1.00 . A A . 67 PHE O 1 1
10 15371 1 1 68 HIS C C -13.808 0.295 4.618 1.00 . A A . 68 HIS C 1 1
10 15372 1 1 68 HIS CA C -15.150 0.359 3.901 1.00 . A A . 68 HIS CA 1 1
10 15373 1 1 68 HIS CB C -16.260 -0.102 4.840 1.00 . A A . 68 HIS CB 1 1
10 15374 1 1 68 HIS CD2 C -16.891 -2.619 4.767 1.00 . A A . 68 HIS CD2 1 1
10 15375 1 1 68 HIS CE1 C -15.414 -3.360 6.208 1.00 . A A . 68 HIS CE1 1 1
10 15376 1 1 68 HIS CG C -16.174 -1.554 5.199 1.00 . A A . 68 HIS CG 1 1
10 15377 1 1 68 HIS H H -15.507 -1.369 2.732 1.00 . A A . 68 HIS H 1 1
10 15378 1 1 68 HIS HA H -15.341 1.381 3.610 1.00 . A A . 68 HIS HA 1 1
10 15379 1 1 68 HIS HB2 H -16.214 0.472 5.754 1.00 . A A . 68 HIS HB2 1 1
10 15380 1 1 68 HIS HB3 H -17.208 0.069 4.360 1.00 . A A . 68 HIS HB3 1 1
10 15381 1 1 68 HIS HD1 H -14.590 -1.526 6.590 1.00 . A A . 68 HIS HD1 1 1
10 15382 1 1 68 HIS HD2 H -17.701 -2.599 4.051 1.00 . A A . 68 HIS HD2 1 1
10 15383 1 1 68 HIS HE1 H -14.834 -4.016 6.840 1.00 . A A . 68 HIS HE1 1 1
10 15384 1 1 68 HIS HE2 H -16.662 -4.655 5.230 1.00 . A A . 68 HIS HE2 1 1
10 15385 1 1 68 HIS N N -15.150 -0.460 2.693 1.00 . A A . 68 HIS N 1 1
10 15386 1 1 68 HIS ND1 N -15.257 -2.052 6.101 1.00 . A A . 68 HIS ND1 1 1
10 15387 1 1 68 HIS NE2 N -16.399 -3.728 5.410 1.00 . A A . 68 HIS NE2 1 1
10 15388 1 1 68 HIS O O -13.751 0.175 5.842 1.00 . A A . 68 HIS O 1 1
10 15389 1 1 69 THR C C -10.402 1.179 3.621 1.00 . A A . 69 THR C 1 1
10 15390 1 1 69 THR CA C -11.391 0.325 4.422 1.00 . A A . 69 THR CA 1 1
10 15391 1 1 69 THR CB C -10.921 -1.128 4.486 1.00 . A A . 69 THR CB 1 1
10 15392 1 1 69 THR CG2 C -10.343 -1.643 3.182 1.00 . A A . 69 THR CG2 1 1
10 15393 1 1 69 THR H H -12.844 0.468 2.885 1.00 . A A . 69 THR H 1 1
10 15394 1 1 69 THR HA H -11.448 0.716 5.427 1.00 . A A . 69 THR HA 1 1
10 15395 1 1 69 THR HB H -11.770 -1.751 4.736 1.00 . A A . 69 THR HB 1 1
10 15396 1 1 69 THR HG1 H -10.365 -1.292 6.354 1.00 . A A . 69 THR HG1 1 1
10 15397 1 1 69 THR HG21 H -10.452 -2.716 3.139 1.00 . A A . 69 THR HG21 1 1
10 15398 1 1 69 THR HG22 H -9.296 -1.384 3.125 1.00 . A A . 69 THR HG22 1 1
10 15399 1 1 69 THR HG23 H -10.870 -1.195 2.353 1.00 . A A . 69 THR HG23 1 1
10 15400 1 1 69 THR N N -12.732 0.375 3.851 1.00 . A A . 69 THR N 1 1
10 15401 1 1 69 THR O O -10.602 1.429 2.435 1.00 . A A . 69 THR O 1 1
10 15402 1 1 69 THR OG1 O -9.941 -1.289 5.493 1.00 . A A . 69 THR OG1 1 1
10 15403 1 1 70 MET C C -7.365 3.014 4.705 1.00 . A A . 70 MET C 1 1
10 15404 1 1 70 MET CA C -8.308 2.447 3.647 1.00 . A A . 70 MET CA 1 1
10 15405 1 1 70 MET CB C -8.969 3.576 2.834 1.00 . A A . 70 MET CB 1 1
10 15406 1 1 70 MET CE C -9.215 5.823 5.069 1.00 . A A . 70 MET CE 1 1
10 15407 1 1 70 MET CG C -8.142 4.853 2.696 1.00 . A A . 70 MET CG 1 1
10 15408 1 1 70 MET H H -9.221 1.381 5.226 1.00 . A A . 70 MET H 1 1
10 15409 1 1 70 MET HA H -7.740 1.816 2.979 1.00 . A A . 70 MET HA 1 1
10 15410 1 1 70 MET HB2 H -9.172 3.206 1.840 1.00 . A A . 70 MET HB2 1 1
10 15411 1 1 70 MET HB3 H -9.906 3.832 3.303 1.00 . A A . 70 MET HB3 1 1
10 15412 1 1 70 MET HE1 H -9.865 6.533 5.560 1.00 . A A . 70 MET HE1 1 1
10 15413 1 1 70 MET HE2 H -8.257 5.807 5.569 1.00 . A A . 70 MET HE2 1 1
10 15414 1 1 70 MET HE3 H -9.659 4.839 5.110 1.00 . A A . 70 MET HE3 1 1
10 15415 1 1 70 MET HG2 H -7.207 4.729 3.220 1.00 . A A . 70 MET HG2 1 1
10 15416 1 1 70 MET HG3 H -7.941 5.022 1.649 1.00 . A A . 70 MET HG3 1 1
10 15417 1 1 70 MET N N -9.330 1.618 4.283 1.00 . A A . 70 MET N 1 1
10 15418 1 1 70 MET O O -7.802 3.624 5.680 1.00 . A A . 70 MET O 1 1
10 15419 1 1 70 MET SD S -8.986 6.304 3.359 1.00 . A A . 70 MET SD 1 1
10 15420 1 1 71 ASP C C -4.919 2.335 6.641 1.00 . A A . 71 ASP C 1 1
10 15421 1 1 71 ASP CA C -5.040 3.264 5.439 1.00 . A A . 71 ASP CA 1 1
10 15422 1 1 71 ASP CB C -5.341 4.685 5.909 1.00 . A A . 71 ASP CB 1 1
10 15423 1 1 71 ASP CG C -4.088 5.429 6.322 1.00 . A A . 71 ASP CG 1 1
10 15424 1 1 71 ASP H H -5.797 2.289 3.717 1.00 . A A . 71 ASP H 1 1
10 15425 1 1 71 ASP HA H -4.098 3.263 4.910 1.00 . A A . 71 ASP HA 1 1
10 15426 1 1 71 ASP HB2 H -5.815 5.225 5.103 1.00 . A A . 71 ASP HB2 1 1
10 15427 1 1 71 ASP HB3 H -6.012 4.643 6.757 1.00 . A A . 71 ASP HB3 1 1
10 15428 1 1 71 ASP N N -6.069 2.792 4.508 1.00 . A A . 71 ASP N 1 1
10 15429 1 1 71 ASP O O -3.861 2.243 7.263 1.00 . A A . 71 ASP O 1 1
10 15430 1 1 71 ASP OD1 O -3.016 5.155 5.740 1.00 . A A . 71 ASP OD1 1 1
10 15431 1 1 71 ASP OD2 O -4.176 6.286 7.226 1.00 . A A . 71 ASP OD2 1 1
10 15432 1 1 72 GLU C C -5.945 -0.728 7.495 1.00 . A A . 72 GLU C 1 1
10 15433 1 1 72 GLU CA C -6.009 0.686 8.049 1.00 . A A . 72 GLU CA 1 1
10 15434 1 1 72 GLU CB C -7.268 0.863 8.900 1.00 . A A . 72 GLU CB 1 1
10 15435 1 1 72 GLU CD C -6.247 2.751 10.229 1.00 . A A . 72 GLU CD 1 1
10 15436 1 1 72 GLU CG C -7.447 2.274 9.435 1.00 . A A . 72 GLU CG 1 1
10 15437 1 1 72 GLU H H -6.803 1.727 6.395 1.00 . A A . 72 GLU H 1 1
10 15438 1 1 72 GLU HA H -5.136 0.868 8.657 1.00 . A A . 72 GLU HA 1 1
10 15439 1 1 72 GLU HB2 H -8.133 0.616 8.301 1.00 . A A . 72 GLU HB2 1 1
10 15440 1 1 72 GLU HB3 H -7.219 0.187 9.741 1.00 . A A . 72 GLU HB3 1 1
10 15441 1 1 72 GLU HG2 H -7.597 2.945 8.601 1.00 . A A . 72 GLU HG2 1 1
10 15442 1 1 72 GLU HG3 H -8.317 2.296 10.075 1.00 . A A . 72 GLU HG3 1 1
10 15443 1 1 72 GLU N N -5.999 1.630 6.944 1.00 . A A . 72 GLU N 1 1
10 15444 1 1 72 GLU O O -5.601 -1.676 8.201 1.00 . A A . 72 GLU O 1 1
10 15445 1 1 72 GLU OE1 O -5.921 2.114 11.253 1.00 . A A . 72 GLU OE1 1 1
10 15446 1 1 72 GLU OE2 O -5.632 3.761 9.827 1.00 . A A . 72 GLU OE2 1 1
10 15447 1 1 73 LEU C C -4.842 -2.547 5.167 1.00 . A A . 73 LEU C 1 1
10 15448 1 1 73 LEU CA C -6.253 -2.129 5.532 1.00 . A A . 73 LEU CA 1 1
10 15449 1 1 73 LEU CB C -7.141 -2.094 4.277 1.00 . A A . 73 LEU CB 1 1
10 15450 1 1 73 LEU CD1 C -5.501 -0.300 3.451 1.00 . A A . 73 LEU CD1 1 1
10 15451 1 1 73 LEU CD2 C -6.553 -1.863 1.843 1.00 . A A . 73 LEU CD2 1 1
10 15452 1 1 73 LEU CG C -6.751 -1.110 3.144 1.00 . A A . 73 LEU CG 1 1
10 15453 1 1 73 LEU H H -6.536 -0.054 5.710 1.00 . A A . 73 LEU H 1 1
10 15454 1 1 73 LEU HA H -6.644 -2.861 6.218 1.00 . A A . 73 LEU HA 1 1
10 15455 1 1 73 LEU HB2 H -7.154 -3.088 3.855 1.00 . A A . 73 LEU HB2 1 1
10 15456 1 1 73 LEU HB3 H -8.143 -1.851 4.594 1.00 . A A . 73 LEU HB3 1 1
10 15457 1 1 73 LEU HD11 H -5.428 0.522 2.753 1.00 . A A . 73 LEU HD11 1 1
10 15458 1 1 73 LEU HD12 H -4.632 -0.932 3.347 1.00 . A A . 73 LEU HD12 1 1
10 15459 1 1 73 LEU HD13 H -5.547 0.088 4.451 1.00 . A A . 73 LEU HD13 1 1
10 15460 1 1 73 LEU HD21 H -5.795 -2.621 1.981 1.00 . A A . 73 LEU HD21 1 1
10 15461 1 1 73 LEU HD22 H -6.236 -1.173 1.075 1.00 . A A . 73 LEU HD22 1 1
10 15462 1 1 73 LEU HD23 H -7.480 -2.329 1.553 1.00 . A A . 73 LEU HD23 1 1
10 15463 1 1 73 LEU HG H -7.562 -0.413 2.996 1.00 . A A . 73 LEU HG 1 1
10 15464 1 1 73 LEU N N -6.274 -0.850 6.212 1.00 . A A . 73 LEU N 1 1
10 15465 1 1 73 LEU O O -4.626 -3.651 4.686 1.00 . A A . 73 LEU O 1 1
10 15466 1 1 74 VAL C C -1.889 -2.768 6.269 1.00 . A A . 74 VAL C 1 1
10 15467 1 1 74 VAL CA C -2.505 -2.000 5.111 1.00 . A A . 74 VAL CA 1 1
10 15468 1 1 74 VAL CB C -1.657 -0.749 4.846 1.00 . A A . 74 VAL CB 1 1
10 15469 1 1 74 VAL CG1 C -0.486 -1.110 3.960 1.00 . A A . 74 VAL CG1 1 1
10 15470 1 1 74 VAL CG2 C -2.475 0.372 4.213 1.00 . A A . 74 VAL CG2 1 1
10 15471 1 1 74 VAL H H -4.093 -0.810 5.804 1.00 . A A . 74 VAL H 1 1
10 15472 1 1 74 VAL HA H -2.493 -2.624 4.231 1.00 . A A . 74 VAL HA 1 1
10 15473 1 1 74 VAL HB H -1.277 -0.401 5.796 1.00 . A A . 74 VAL HB 1 1
10 15474 1 1 74 VAL HG11 H 0.017 -1.972 4.369 1.00 . A A . 74 VAL HG11 1 1
10 15475 1 1 74 VAL HG12 H 0.199 -0.280 3.910 1.00 . A A . 74 VAL HG12 1 1
10 15476 1 1 74 VAL HG13 H -0.849 -1.341 2.968 1.00 . A A . 74 VAL HG13 1 1
10 15477 1 1 74 VAL HG21 H -2.279 0.407 3.150 1.00 . A A . 74 VAL HG21 1 1
10 15478 1 1 74 VAL HG22 H -2.196 1.312 4.660 1.00 . A A . 74 VAL HG22 1 1
10 15479 1 1 74 VAL HG23 H -3.520 0.199 4.379 1.00 . A A . 74 VAL HG23 1 1
10 15480 1 1 74 VAL N N -3.880 -1.677 5.408 1.00 . A A . 74 VAL N 1 1
10 15481 1 1 74 VAL O O -0.794 -3.318 6.155 1.00 . A A . 74 VAL O 1 1
10 15482 1 1 75 GLU C C -2.723 -4.912 8.612 1.00 . A A . 75 GLU C 1 1
10 15483 1 1 75 GLU CA C -2.148 -3.503 8.570 1.00 . A A . 75 GLU CA 1 1
10 15484 1 1 75 GLU CB C -2.544 -2.740 9.835 1.00 . A A . 75 GLU CB 1 1
10 15485 1 1 75 GLU CD C -2.931 -3.243 12.282 1.00 . A A . 75 GLU CD 1 1
10 15486 1 1 75 GLU CG C -1.977 -3.345 11.108 1.00 . A A . 75 GLU CG 1 1
10 15487 1 1 75 GLU H H -3.481 -2.343 7.399 1.00 . A A . 75 GLU H 1 1
10 15488 1 1 75 GLU HA H -1.071 -3.568 8.520 1.00 . A A . 75 GLU HA 1 1
10 15489 1 1 75 GLU HB2 H -2.189 -1.723 9.754 1.00 . A A . 75 GLU HB2 1 1
10 15490 1 1 75 GLU HB3 H -3.622 -2.731 9.914 1.00 . A A . 75 GLU HB3 1 1
10 15491 1 1 75 GLU HG2 H -1.761 -4.388 10.930 1.00 . A A . 75 GLU HG2 1 1
10 15492 1 1 75 GLU HG3 H -1.063 -2.828 11.360 1.00 . A A . 75 GLU HG3 1 1
10 15493 1 1 75 GLU N N -2.610 -2.801 7.382 1.00 . A A . 75 GLU N 1 1
10 15494 1 1 75 GLU O O -2.122 -5.823 9.181 1.00 . A A . 75 GLU O 1 1
10 15495 1 1 75 GLU OE1 O -3.963 -3.946 12.270 1.00 . A A . 75 GLU OE1 1 1
10 15496 1 1 75 GLU OE2 O -2.646 -2.461 13.213 1.00 . A A . 75 GLU OE2 1 1
10 15497 1 1 76 HIS C C -4.969 -6.751 6.548 1.00 . A A . 76 HIS C 1 1
10 15498 1 1 76 HIS CA C -4.551 -6.379 7.969 1.00 . A A . 76 HIS CA 1 1
10 15499 1 1 76 HIS CB C -5.774 -6.375 8.888 1.00 . A A . 76 HIS CB 1 1
10 15500 1 1 76 HIS CD2 C -5.351 -8.100 10.781 1.00 . A A . 76 HIS CD2 1 1
10 15501 1 1 76 HIS CE1 C -5.030 -6.693 12.430 1.00 . A A . 76 HIS CE1 1 1
10 15502 1 1 76 HIS CG C -5.479 -6.849 10.279 1.00 . A A . 76 HIS CG 1 1
10 15503 1 1 76 HIS H H -4.321 -4.316 7.568 1.00 . A A . 76 HIS H 1 1
10 15504 1 1 76 HIS HA H -3.848 -7.115 8.328 1.00 . A A . 76 HIS HA 1 1
10 15505 1 1 76 HIS HB2 H -6.163 -5.370 8.956 1.00 . A A . 76 HIS HB2 1 1
10 15506 1 1 76 HIS HB3 H -6.533 -7.021 8.470 1.00 . A A . 76 HIS HB3 1 1
10 15507 1 1 76 HIS HD1 H -5.302 -5.012 11.295 1.00 . A A . 76 HIS HD1 1 1
10 15508 1 1 76 HIS HD2 H -5.448 -9.025 10.230 1.00 . A A . 76 HIS HD2 1 1
10 15509 1 1 76 HIS HE1 H -4.826 -6.286 13.410 1.00 . A A . 76 HIS HE1 1 1
10 15510 1 1 76 HIS HE2 H -5.062 -8.711 12.768 1.00 . A A . 76 HIS HE2 1 1
10 15511 1 1 76 HIS N N -3.891 -5.082 8.005 1.00 . A A . 76 HIS N 1 1
10 15512 1 1 76 HIS ND1 N -5.273 -5.991 11.338 1.00 . A A . 76 HIS ND1 1 1
10 15513 1 1 76 HIS NE2 N -5.073 -7.975 12.120 1.00 . A A . 76 HIS NE2 1 1
10 15514 1 1 76 HIS O O -5.712 -7.713 6.351 1.00 . A A . 76 HIS O 1 1
10 15515 1 1 77 TYR C C -6.289 -6.608 3.982 1.00 . A A . 77 TYR C 1 1
10 15516 1 1 77 TYR CA C -4.813 -6.254 4.160 1.00 . A A . 77 TYR CA 1 1
10 15517 1 1 77 TYR CB C -3.920 -7.363 3.616 1.00 . A A . 77 TYR CB 1 1
10 15518 1 1 77 TYR CD1 C -2.813 -8.559 5.546 1.00 . A A . 77 TYR CD1 1 1
10 15519 1 1 77 TYR CD2 C -4.594 -9.665 4.409 1.00 . A A . 77 TYR CD2 1 1
10 15520 1 1 77 TYR CE1 C -2.675 -9.643 6.392 1.00 . A A . 77 TYR CE1 1 1
10 15521 1 1 77 TYR CE2 C -4.462 -10.752 5.252 1.00 . A A . 77 TYR CE2 1 1
10 15522 1 1 77 TYR CG C -3.773 -8.551 4.541 1.00 . A A . 77 TYR CG 1 1
10 15523 1 1 77 TYR CZ C -3.502 -10.737 6.242 1.00 . A A . 77 TYR CZ 1 1
10 15524 1 1 77 TYR H H -3.893 -5.243 5.762 1.00 . A A . 77 TYR H 1 1
10 15525 1 1 77 TYR HA H -4.611 -5.353 3.604 1.00 . A A . 77 TYR HA 1 1
10 15526 1 1 77 TYR HB2 H -4.336 -7.716 2.692 1.00 . A A . 77 TYR HB2 1 1
10 15527 1 1 77 TYR HB3 H -2.931 -6.954 3.433 1.00 . A A . 77 TYR HB3 1 1
10 15528 1 1 77 TYR HD1 H -2.168 -7.701 5.661 1.00 . A A . 77 TYR HD1 1 1
10 15529 1 1 77 TYR HD2 H -5.345 -9.675 3.633 1.00 . A A . 77 TYR HD2 1 1
10 15530 1 1 77 TYR HE1 H -1.923 -9.630 7.167 1.00 . A A . 77 TYR HE1 1 1
10 15531 1 1 77 TYR HE2 H -5.110 -11.608 5.134 1.00 . A A . 77 TYR HE2 1 1
10 15532 1 1 77 TYR HH H -3.216 -12.611 6.565 1.00 . A A . 77 TYR HH 1 1
10 15533 1 1 77 TYR N N -4.487 -5.994 5.555 1.00 . A A . 77 TYR N 1 1
10 15534 1 1 77 TYR O O -6.632 -7.735 3.627 1.00 . A A . 77 TYR O 1 1
10 15535 1 1 77 TYR OH O -3.369 -11.817 7.083 1.00 . A A . 77 TYR OH 1 1
10 15536 1 1 78 LYS C C -8.973 -6.181 2.674 1.00 . A A . 78 LYS C 1 1
10 15537 1 1 78 LYS CA C -8.596 -5.811 4.112 1.00 . A A . 78 LYS CA 1 1
10 15538 1 1 78 LYS CB C -9.325 -4.549 4.574 1.00 . A A . 78 LYS CB 1 1
10 15539 1 1 78 LYS CD C -10.084 -4.777 6.954 1.00 . A A . 78 LYS CD 1 1
10 15540 1 1 78 LYS CE C -10.314 -3.881 8.160 1.00 . A A . 78 LYS CE 1 1
10 15541 1 1 78 LYS CG C -9.037 -4.193 6.021 1.00 . A A . 78 LYS CG 1 1
10 15542 1 1 78 LYS H H -6.808 -4.755 4.519 1.00 . A A . 78 LYS H 1 1
10 15543 1 1 78 LYS HA H -8.875 -6.630 4.759 1.00 . A A . 78 LYS HA 1 1
10 15544 1 1 78 LYS HB2 H -9.020 -3.721 3.952 1.00 . A A . 78 LYS HB2 1 1
10 15545 1 1 78 LYS HB3 H -10.389 -4.700 4.466 1.00 . A A . 78 LYS HB3 1 1
10 15546 1 1 78 LYS HD2 H -11.013 -4.885 6.415 1.00 . A A . 78 LYS HD2 1 1
10 15547 1 1 78 LYS HD3 H -9.748 -5.745 7.295 1.00 . A A . 78 LYS HD3 1 1
10 15548 1 1 78 LYS HE2 H -10.093 -2.860 7.881 1.00 . A A . 78 LYS HE2 1 1
10 15549 1 1 78 LYS HE3 H -11.351 -3.958 8.456 1.00 . A A . 78 LYS HE3 1 1
10 15550 1 1 78 LYS HG2 H -8.068 -4.587 6.293 1.00 . A A . 78 LYS HG2 1 1
10 15551 1 1 78 LYS HG3 H -9.034 -3.118 6.125 1.00 . A A . 78 LYS HG3 1 1
10 15552 1 1 78 LYS HZ1 H -9.977 -4.165 10.201 1.00 . A A . 78 LYS HZ1 1 1
10 15553 1 1 78 LYS HZ2 H -8.610 -3.655 9.346 1.00 . A A . 78 LYS HZ2 1 1
10 15554 1 1 78 LYS HZ3 H -9.142 -5.254 9.210 1.00 . A A . 78 LYS HZ3 1 1
10 15555 1 1 78 LYS N N -7.153 -5.626 4.236 1.00 . A A . 78 LYS N 1 1
10 15556 1 1 78 LYS NZ N -9.451 -4.266 9.310 1.00 . A A . 78 LYS NZ 1 1
10 15557 1 1 78 LYS O O -8.473 -7.178 2.153 1.00 . A A . 78 LYS O 1 1
10 15558 1 1 79 LYS C C -9.181 -5.241 -0.344 1.00 . A A . 79 LYS C 1 1
10 15559 1 1 79 LYS CA C -10.226 -5.746 0.651 1.00 . A A . 79 LYS CA 1 1
10 15560 1 1 79 LYS CB C -11.602 -5.171 0.338 1.00 . A A . 79 LYS CB 1 1
10 15561 1 1 79 LYS CD C -12.763 -4.863 2.548 1.00 . A A . 79 LYS CD 1 1
10 15562 1 1 79 LYS CE C -14.079 -5.084 3.277 1.00 . A A . 79 LYS CE 1 1
10 15563 1 1 79 LYS CG C -12.683 -5.690 1.273 1.00 . A A . 79 LYS CG 1 1
10 15564 1 1 79 LYS H H -10.247 -4.616 2.453 1.00 . A A . 79 LYS H 1 1
10 15565 1 1 79 LYS HA H -10.274 -6.823 0.582 1.00 . A A . 79 LYS HA 1 1
10 15566 1 1 79 LYS HB2 H -11.561 -4.094 0.426 1.00 . A A . 79 LYS HB2 1 1
10 15567 1 1 79 LYS HB3 H -11.871 -5.434 -0.673 1.00 . A A . 79 LYS HB3 1 1
10 15568 1 1 79 LYS HD2 H -11.953 -5.148 3.200 1.00 . A A . 79 LYS HD2 1 1
10 15569 1 1 79 LYS HD3 H -12.672 -3.819 2.295 1.00 . A A . 79 LYS HD3 1 1
10 15570 1 1 79 LYS HE2 H -14.280 -4.224 3.898 1.00 . A A . 79 LYS HE2 1 1
10 15571 1 1 79 LYS HE3 H -14.867 -5.193 2.548 1.00 . A A . 79 LYS HE3 1 1
10 15572 1 1 79 LYS HG2 H -13.632 -5.652 0.768 1.00 . A A . 79 LYS HG2 1 1
10 15573 1 1 79 LYS HG3 H -12.456 -6.713 1.534 1.00 . A A . 79 LYS HG3 1 1
10 15574 1 1 79 LYS HZ1 H -14.614 -7.056 3.710 1.00 . A A . 79 LYS HZ1 1 1
10 15575 1 1 79 LYS HZ2 H -14.422 -6.082 5.079 1.00 . A A . 79 LYS HZ2 1 1
10 15576 1 1 79 LYS HZ3 H -13.062 -6.636 4.239 1.00 . A A . 79 LYS HZ3 1 1
10 15577 1 1 79 LYS N N -9.850 -5.407 2.018 1.00 . A A . 79 LYS N 1 1
10 15578 1 1 79 LYS NZ N -14.041 -6.300 4.136 1.00 . A A . 79 LYS NZ 1 1
10 15579 1 1 79 LYS O O -9.464 -4.432 -1.228 1.00 . A A . 79 LYS O 1 1
10 15580 1 1 80 ALA C C -6.556 -6.671 -1.954 1.00 . A A . 80 ALA C 1 1
10 15581 1 1 80 ALA CA C -6.832 -5.480 -1.042 1.00 . A A . 80 ALA CA 1 1
10 15582 1 1 80 ALA CB C -5.615 -5.126 -0.202 1.00 . A A . 80 ALA CB 1 1
10 15583 1 1 80 ALA H H -7.856 -6.434 0.527 1.00 . A A . 80 ALA H 1 1
10 15584 1 1 80 ALA HA H -7.085 -4.625 -1.652 1.00 . A A . 80 ALA HA 1 1
10 15585 1 1 80 ALA HB1 H -5.658 -5.657 0.737 1.00 . A A . 80 ALA HB1 1 1
10 15586 1 1 80 ALA HB2 H -5.608 -4.062 -0.012 1.00 . A A . 80 ALA HB2 1 1
10 15587 1 1 80 ALA HB3 H -4.718 -5.401 -0.733 1.00 . A A . 80 ALA HB3 1 1
10 15588 1 1 80 ALA N N -7.978 -5.777 -0.189 1.00 . A A . 80 ALA N 1 1
10 15589 1 1 80 ALA O O -6.903 -7.799 -1.604 1.00 . A A . 80 ALA O 1 1
10 15590 1 1 81 PRO C C -4.508 -8.496 -3.382 1.00 . A A . 81 PRO C 1 1
10 15591 1 1 81 PRO CA C -5.574 -7.603 -4.008 1.00 . A A . 81 PRO CA 1 1
10 15592 1 1 81 PRO CB C -5.012 -6.904 -5.243 1.00 . A A . 81 PRO CB 1 1
10 15593 1 1 81 PRO CD C -5.354 -5.212 -3.627 1.00 . A A . 81 PRO CD 1 1
10 15594 1 1 81 PRO CG C -4.375 -5.693 -4.674 1.00 . A A . 81 PRO CG 1 1
10 15595 1 1 81 PRO HA H -6.445 -8.186 -4.269 1.00 . A A . 81 PRO HA 1 1
10 15596 1 1 81 PRO HB2 H -4.294 -7.545 -5.734 1.00 . A A . 81 PRO HB2 1 1
10 15597 1 1 81 PRO HB3 H -5.812 -6.651 -5.922 1.00 . A A . 81 PRO HB3 1 1
10 15598 1 1 81 PRO HD2 H -4.840 -4.665 -2.848 1.00 . A A . 81 PRO HD2 1 1
10 15599 1 1 81 PRO HD3 H -6.129 -4.608 -4.074 1.00 . A A . 81 PRO HD3 1 1
10 15600 1 1 81 PRO HG2 H -3.420 -5.968 -4.222 1.00 . A A . 81 PRO HG2 1 1
10 15601 1 1 81 PRO HG3 H -4.236 -4.946 -5.441 1.00 . A A . 81 PRO HG3 1 1
10 15602 1 1 81 PRO N N -5.901 -6.482 -3.115 1.00 . A A . 81 PRO N 1 1
10 15603 1 1 81 PRO O O -3.772 -9.194 -4.079 1.00 . A A . 81 PRO O 1 1
10 15604 1 1 82 ILE C C -3.665 -10.703 -1.538 1.00 . A A . 82 ILE C 1 1
10 15605 1 1 82 ILE CA C -3.454 -9.210 -1.308 1.00 . A A . 82 ILE CA 1 1
10 15606 1 1 82 ILE CB C -3.532 -8.867 0.192 1.00 . A A . 82 ILE CB 1 1
10 15607 1 1 82 ILE CD1 C -2.498 -6.657 1.148 1.00 . A A . 82 ILE CD1 1 1
10 15608 1 1 82 ILE CG1 C -3.611 -7.327 0.360 1.00 . A A . 82 ILE CG1 1 1
10 15609 1 1 82 ILE CG2 C -2.366 -9.504 0.935 1.00 . A A . 82 ILE CG2 1 1
10 15610 1 1 82 ILE H H -5.027 -7.862 -1.566 1.00 . A A . 82 ILE H 1 1
10 15611 1 1 82 ILE HA H -2.477 -8.930 -1.665 1.00 . A A . 82 ILE HA 1 1
10 15612 1 1 82 ILE HB H -4.439 -9.296 0.584 1.00 . A A . 82 ILE HB 1 1
10 15613 1 1 82 ILE HD11 H -2.928 -5.890 1.779 1.00 . A A . 82 ILE HD11 1 1
10 15614 1 1 82 ILE HD12 H -1.795 -6.203 0.467 1.00 . A A . 82 ILE HD12 1 1
10 15615 1 1 82 ILE HD13 H -1.992 -7.380 1.764 1.00 . A A . 82 ILE HD13 1 1
10 15616 1 1 82 ILE HG12 H -3.611 -6.874 -0.621 1.00 . A A . 82 ILE HG12 1 1
10 15617 1 1 82 ILE HG13 H -4.546 -7.090 0.852 1.00 . A A . 82 ILE HG13 1 1
10 15618 1 1 82 ILE HG21 H -1.592 -8.776 1.093 1.00 . A A . 82 ILE HG21 1 1
10 15619 1 1 82 ILE HG22 H -1.973 -10.322 0.346 1.00 . A A . 82 ILE HG22 1 1
10 15620 1 1 82 ILE HG23 H -2.710 -9.882 1.885 1.00 . A A . 82 ILE HG23 1 1
10 15621 1 1 82 ILE N N -4.424 -8.444 -2.055 1.00 . A A . 82 ILE N 1 1
10 15622 1 1 82 ILE O O -4.681 -11.275 -1.141 1.00 . A A . 82 ILE O 1 1
10 15623 1 1 83 PHE C C -1.492 -13.466 -2.202 1.00 . A A . 83 PHE C 1 1
10 15624 1 1 83 PHE CA C -2.771 -12.724 -2.586 1.00 . A A . 83 PHE CA 1 1
10 15625 1 1 83 PHE CB C -2.975 -12.831 -4.094 1.00 . A A . 83 PHE CB 1 1
10 15626 1 1 83 PHE CD1 C -5.123 -14.127 -4.158 1.00 . A A . 83 PHE CD1 1 1
10 15627 1 1 83 PHE CD2 C -5.030 -12.022 -5.275 1.00 . A A . 83 PHE CD2 1 1
10 15628 1 1 83 PHE CE1 C -6.438 -14.282 -4.553 1.00 . A A . 83 PHE CE1 1 1
10 15629 1 1 83 PHE CE2 C -6.344 -12.171 -5.674 1.00 . A A . 83 PHE CE2 1 1
10 15630 1 1 83 PHE CG C -4.406 -12.997 -4.514 1.00 . A A . 83 PHE CG 1 1
10 15631 1 1 83 PHE CZ C -7.049 -13.302 -5.313 1.00 . A A . 83 PHE CZ 1 1
10 15632 1 1 83 PHE H H -1.951 -10.780 -2.537 1.00 . A A . 83 PHE H 1 1
10 15633 1 1 83 PHE HA H -3.612 -13.170 -2.081 1.00 . A A . 83 PHE HA 1 1
10 15634 1 1 83 PHE HB2 H -2.604 -11.923 -4.551 1.00 . A A . 83 PHE HB2 1 1
10 15635 1 1 83 PHE HB3 H -2.414 -13.677 -4.470 1.00 . A A . 83 PHE HB3 1 1
10 15636 1 1 83 PHE HD1 H -4.645 -14.893 -3.565 1.00 . A A . 83 PHE HD1 1 1
10 15637 1 1 83 PHE HD2 H -4.479 -11.138 -5.558 1.00 . A A . 83 PHE HD2 1 1
10 15638 1 1 83 PHE HE1 H -6.987 -15.167 -4.269 1.00 . A A . 83 PHE HE1 1 1
10 15639 1 1 83 PHE HE2 H -6.818 -11.403 -6.267 1.00 . A A . 83 PHE HE2 1 1
10 15640 1 1 83 PHE HZ H -8.076 -13.421 -5.624 1.00 . A A . 83 PHE HZ 1 1
10 15641 1 1 83 PHE N N -2.709 -11.310 -2.228 1.00 . A A . 83 PHE N 1 1
10 15642 1 1 83 PHE O O -0.423 -12.869 -2.104 1.00 . A A . 83 PHE O 1 1
10 15643 1 1 84 THR C C -0.409 -16.854 -2.550 1.00 . A A . 84 THR C 1 1
10 15644 1 1 84 THR CA C -0.459 -15.609 -1.667 1.00 . A A . 84 THR CA 1 1
10 15645 1 1 84 THR CB C -0.505 -16.014 -0.192 1.00 . A A . 84 THR CB 1 1
10 15646 1 1 84 THR CG2 C 0.733 -16.762 0.260 1.00 . A A . 84 THR CG2 1 1
10 15647 1 1 84 THR H H -2.486 -15.201 -2.123 1.00 . A A . 84 THR H 1 1
10 15648 1 1 84 THR HA H 0.431 -15.025 -1.842 1.00 . A A . 84 THR HA 1 1
10 15649 1 1 84 THR HB H -1.358 -16.656 -0.030 1.00 . A A . 84 THR HB 1 1
10 15650 1 1 84 THR HG1 H -0.035 -14.187 0.340 1.00 . A A . 84 THR HG1 1 1
10 15651 1 1 84 THR HG21 H 1.540 -16.579 -0.435 1.00 . A A . 84 THR HG21 1 1
10 15652 1 1 84 THR HG22 H 0.521 -17.820 0.296 1.00 . A A . 84 THR HG22 1 1
10 15653 1 1 84 THR HG23 H 1.021 -16.419 1.243 1.00 . A A . 84 THR HG23 1 1
10 15654 1 1 84 THR N N -1.609 -14.779 -2.011 1.00 . A A . 84 THR N 1 1
10 15655 1 1 84 THR O O -1.443 -17.364 -2.980 1.00 . A A . 84 THR O 1 1
10 15656 1 1 84 THR OG1 O -0.642 -14.872 0.634 1.00 . A A . 84 THR OG1 1 1
10 15657 1 1 85 SER C C 1.630 -19.645 -2.840 1.00 . A A . 85 SER C 1 1
10 15658 1 1 85 SER CA C 0.991 -18.522 -3.648 1.00 . A A . 85 SER CA 1 1
10 15659 1 1 85 SER CB C 1.865 -18.188 -4.861 1.00 . A A . 85 SER CB 1 1
10 15660 1 1 85 SER H H 1.584 -16.890 -2.445 1.00 . A A . 85 SER H 1 1
10 15661 1 1 85 SER HA H 0.021 -18.847 -3.991 1.00 . A A . 85 SER HA 1 1
10 15662 1 1 85 SER HB2 H 1.514 -17.273 -5.313 1.00 . A A . 85 SER HB2 1 1
10 15663 1 1 85 SER HB3 H 2.889 -18.063 -4.540 1.00 . A A . 85 SER HB3 1 1
10 15664 1 1 85 SER HG H 0.901 -19.482 -5.970 1.00 . A A . 85 SER HG 1 1
10 15665 1 1 85 SER N N 0.800 -17.338 -2.817 1.00 . A A . 85 SER N 1 1
10 15666 1 1 85 SER O O 2.587 -19.418 -2.098 1.00 . A A . 85 SER O 1 1
10 15667 1 1 85 SER OG O 1.813 -19.222 -5.829 1.00 . A A . 85 SER OG 1 1
10 15668 1 1 86 GLU C C 3.102 -22.060 -2.190 1.00 . A A . 86 GLU C 1 1
10 15669 1 1 86 GLU CA C 1.576 -22.032 -2.272 1.00 . A A . 86 GLU CA 1 1
10 15670 1 1 86 GLU CB C 1.066 -23.307 -2.951 1.00 . A A . 86 GLU CB 1 1
10 15671 1 1 86 GLU CD C 1.089 -25.192 -1.268 1.00 . A A . 86 GLU CD 1 1
10 15672 1 1 86 GLU CG C 0.240 -24.196 -2.034 1.00 . A A . 86 GLU CG 1 1
10 15673 1 1 86 GLU H H 0.320 -20.953 -3.593 1.00 . A A . 86 GLU H 1 1
10 15674 1 1 86 GLU HA H 1.179 -21.993 -1.269 1.00 . A A . 86 GLU HA 1 1
10 15675 1 1 86 GLU HB2 H 0.453 -23.031 -3.796 1.00 . A A . 86 GLU HB2 1 1
10 15676 1 1 86 GLU HB3 H 1.912 -23.879 -3.303 1.00 . A A . 86 GLU HB3 1 1
10 15677 1 1 86 GLU HG2 H -0.284 -23.572 -1.325 1.00 . A A . 86 GLU HG2 1 1
10 15678 1 1 86 GLU HG3 H -0.476 -24.740 -2.632 1.00 . A A . 86 GLU HG3 1 1
10 15679 1 1 86 GLU N N 1.085 -20.853 -2.988 1.00 . A A . 86 GLU N 1 1
10 15680 1 1 86 GLU O O 3.667 -22.224 -1.108 1.00 . A A . 86 GLU O 1 1
10 15681 1 1 86 GLU OE1 O 2.048 -25.733 -1.858 1.00 . A A . 86 GLU OE1 1 1
10 15682 1 1 86 GLU OE2 O 0.794 -25.431 -0.078 1.00 . A A . 86 GLU OE2 1 1
10 15683 1 1 87 HIS C C 5.813 -20.987 -2.316 1.00 . A A . 87 HIS C 1 1
10 15684 1 1 87 HIS CA C 5.228 -21.920 -3.372 1.00 . A A . 87 HIS CA 1 1
10 15685 1 1 87 HIS CB C 5.733 -21.517 -4.758 1.00 . A A . 87 HIS CB 1 1
10 15686 1 1 87 HIS CD2 C 8.297 -21.337 -4.399 1.00 . A A . 87 HIS CD2 1 1
10 15687 1 1 87 HIS CE1 C 8.931 -22.857 -5.846 1.00 . A A . 87 HIS CE1 1 1
10 15688 1 1 87 HIS CG C 7.179 -21.840 -4.977 1.00 . A A . 87 HIS CG 1 1
10 15689 1 1 87 HIS H H 3.266 -21.781 -4.165 1.00 . A A . 87 HIS H 1 1
10 15690 1 1 87 HIS HA H 5.552 -22.928 -3.161 1.00 . A A . 87 HIS HA 1 1
10 15691 1 1 87 HIS HB2 H 5.158 -22.036 -5.509 1.00 . A A . 87 HIS HB2 1 1
10 15692 1 1 87 HIS HB3 H 5.606 -20.452 -4.885 1.00 . A A . 87 HIS HB3 1 1
10 15693 1 1 87 HIS HD1 H 7.036 -23.333 -6.456 1.00 . A A . 87 HIS HD1 1 1
10 15694 1 1 87 HIS HD2 H 8.336 -20.570 -3.639 1.00 . A A . 87 HIS HD2 1 1
10 15695 1 1 87 HIS HE1 H 9.544 -23.515 -6.443 1.00 . A A . 87 HIS HE1 1 1
10 15696 1 1 87 HIS HE2 H 10.299 -21.913 -4.652 1.00 . A A . 87 HIS HE2 1 1
10 15697 1 1 87 HIS N N 3.766 -21.905 -3.333 1.00 . A A . 87 HIS N 1 1
10 15698 1 1 87 HIS ND1 N 7.611 -22.789 -5.879 1.00 . A A . 87 HIS ND1 1 1
10 15699 1 1 87 HIS NE2 N 9.371 -21.986 -4.958 1.00 . A A . 87 HIS NE2 1 1
10 15700 1 1 87 HIS O O 6.905 -21.223 -1.799 1.00 . A A . 87 HIS O 1 1
10 15701 1 1 88 GLY C C 5.595 -17.557 -1.519 1.00 . A A . 88 GLY C 1 1
10 15702 1 1 88 GLY CA C 5.528 -18.981 -0.999 1.00 . A A . 88 GLY CA 1 1
10 15703 1 1 88 GLY H H 4.209 -19.797 -2.437 1.00 . A A . 88 GLY H 1 1
10 15704 1 1 88 GLY HA2 H 4.847 -19.010 -0.158 1.00 . A A . 88 GLY HA2 1 1
10 15705 1 1 88 GLY HA3 H 6.511 -19.274 -0.660 1.00 . A A . 88 GLY HA3 1 1
10 15706 1 1 88 GLY N N 5.074 -19.930 -1.997 1.00 . A A . 88 GLY N 1 1
10 15707 1 1 88 GLY O O 6.389 -16.752 -1.031 1.00 . A A . 88 GLY O 1 1
10 15708 1 1 89 GLU C C 3.665 -15.064 -2.322 1.00 . A A . 89 GLU C 1 1
10 15709 1 1 89 GLU CA C 4.721 -15.885 -3.054 1.00 . A A . 89 GLU CA 1 1
10 15710 1 1 89 GLU CB C 4.454 -15.931 -4.568 1.00 . A A . 89 GLU CB 1 1
10 15711 1 1 89 GLU CD C 3.147 -13.856 -5.182 1.00 . A A . 89 GLU CD 1 1
10 15712 1 1 89 GLU CG C 3.108 -15.360 -4.993 1.00 . A A . 89 GLU CG 1 1
10 15713 1 1 89 GLU H H 4.128 -17.911 -2.839 1.00 . A A . 89 GLU H 1 1
10 15714 1 1 89 GLU HA H 5.689 -15.436 -2.879 1.00 . A A . 89 GLU HA 1 1
10 15715 1 1 89 GLU HB2 H 5.227 -15.369 -5.071 1.00 . A A . 89 GLU HB2 1 1
10 15716 1 1 89 GLU HB3 H 4.502 -16.958 -4.896 1.00 . A A . 89 GLU HB3 1 1
10 15717 1 1 89 GLU HG2 H 2.813 -15.817 -5.925 1.00 . A A . 89 GLU HG2 1 1
10 15718 1 1 89 GLU HG3 H 2.380 -15.592 -4.233 1.00 . A A . 89 GLU HG3 1 1
10 15719 1 1 89 GLU N N 4.752 -17.234 -2.497 1.00 . A A . 89 GLU N 1 1
10 15720 1 1 89 GLU O O 2.558 -15.537 -2.093 1.00 . A A . 89 GLU O 1 1
10 15721 1 1 89 GLU OE1 O 3.930 -13.189 -4.474 1.00 . A A . 89 GLU OE1 1 1
10 15722 1 1 89 GLU OE2 O 2.393 -13.346 -6.037 1.00 . A A . 89 GLU OE2 1 1
10 15723 1 1 90 LYS C C 2.869 -11.634 -1.799 1.00 . A A . 90 LYS C 1 1
10 15724 1 1 90 LYS CA C 3.068 -13.018 -1.187 1.00 . A A . 90 LYS CA 1 1
10 15725 1 1 90 LYS CB C 3.525 -12.871 0.265 1.00 . A A . 90 LYS CB 1 1
10 15726 1 1 90 LYS CD C 4.226 -14.599 1.955 1.00 . A A . 90 LYS CD 1 1
10 15727 1 1 90 LYS CE C 3.732 -15.460 3.106 1.00 . A A . 90 LYS CE 1 1
10 15728 1 1 90 LYS CG C 3.069 -14.011 1.163 1.00 . A A . 90 LYS CG 1 1
10 15729 1 1 90 LYS H H 4.912 -13.521 -2.107 1.00 . A A . 90 LYS H 1 1
10 15730 1 1 90 LYS HA H 2.117 -13.528 -1.190 1.00 . A A . 90 LYS HA 1 1
10 15731 1 1 90 LYS HB2 H 4.606 -12.832 0.288 1.00 . A A . 90 LYS HB2 1 1
10 15732 1 1 90 LYS HB3 H 3.129 -11.947 0.664 1.00 . A A . 90 LYS HB3 1 1
10 15733 1 1 90 LYS HD2 H 4.830 -15.206 1.297 1.00 . A A . 90 LYS HD2 1 1
10 15734 1 1 90 LYS HD3 H 4.824 -13.791 2.352 1.00 . A A . 90 LYS HD3 1 1
10 15735 1 1 90 LYS HE2 H 2.983 -16.142 2.733 1.00 . A A . 90 LYS HE2 1 1
10 15736 1 1 90 LYS HE3 H 4.565 -16.023 3.501 1.00 . A A . 90 LYS HE3 1 1
10 15737 1 1 90 LYS HG2 H 2.327 -13.638 1.853 1.00 . A A . 90 LYS HG2 1 1
10 15738 1 1 90 LYS HG3 H 2.634 -14.787 0.549 1.00 . A A . 90 LYS HG3 1 1
10 15739 1 1 90 LYS HZ1 H 2.717 -15.258 4.919 1.00 . A A . 90 LYS HZ1 1 1
10 15740 1 1 90 LYS HZ2 H 2.401 -14.015 3.816 1.00 . A A . 90 LYS HZ2 1 1
10 15741 1 1 90 LYS HZ3 H 3.875 -14.055 4.645 1.00 . A A . 90 LYS HZ3 1 1
10 15742 1 1 90 LYS N N 4.011 -13.851 -1.923 1.00 . A A . 90 LYS N 1 1
10 15743 1 1 90 LYS NZ N 3.140 -14.640 4.198 1.00 . A A . 90 LYS NZ 1 1
10 15744 1 1 90 LYS O O 3.828 -10.923 -2.096 1.00 . A A . 90 LYS O 1 1
10 15745 1 1 91 LEU C C 0.526 -9.216 -1.257 1.00 . A A . 91 LEU C 1 1
10 15746 1 1 91 LEU CA C 1.237 -9.915 -2.391 1.00 . A A . 91 LEU CA 1 1
10 15747 1 1 91 LEU CB C 0.296 -9.990 -3.604 1.00 . A A . 91 LEU CB 1 1
10 15748 1 1 91 LEU CD1 C -0.906 -7.987 -4.525 1.00 . A A . 91 LEU CD1 1 1
10 15749 1 1 91 LEU CD2 C 1.584 -7.968 -4.402 1.00 . A A . 91 LEU CD2 1 1
10 15750 1 1 91 LEU CG C 0.355 -8.832 -4.614 1.00 . A A . 91 LEU CG 1 1
10 15751 1 1 91 LEU H H 0.897 -11.840 -1.595 1.00 . A A . 91 LEU H 1 1
10 15752 1 1 91 LEU HA H 2.139 -9.380 -2.644 1.00 . A A . 91 LEU HA 1 1
10 15753 1 1 91 LEU HB2 H 0.511 -10.889 -4.129 1.00 . A A . 91 LEU HB2 1 1
10 15754 1 1 91 LEU HB3 H -0.715 -10.050 -3.233 1.00 . A A . 91 LEU HB3 1 1
10 15755 1 1 91 LEU HD11 H -1.646 -8.371 -5.212 1.00 . A A . 91 LEU HD11 1 1
10 15756 1 1 91 LEU HD12 H -0.673 -6.965 -4.782 1.00 . A A . 91 LEU HD12 1 1
10 15757 1 1 91 LEU HD13 H -1.295 -8.026 -3.518 1.00 . A A . 91 LEU HD13 1 1
10 15758 1 1 91 LEU HD21 H 1.634 -7.672 -3.367 1.00 . A A . 91 LEU HD21 1 1
10 15759 1 1 91 LEU HD22 H 1.520 -7.089 -5.027 1.00 . A A . 91 LEU HD22 1 1
10 15760 1 1 91 LEU HD23 H 2.470 -8.530 -4.660 1.00 . A A . 91 LEU HD23 1 1
10 15761 1 1 91 LEU HG H 0.405 -9.244 -5.613 1.00 . A A . 91 LEU HG 1 1
10 15762 1 1 91 LEU N N 1.604 -11.240 -1.906 1.00 . A A . 91 LEU N 1 1
10 15763 1 1 91 LEU O O -0.685 -9.321 -1.122 1.00 . A A . 91 LEU O 1 1
10 15764 1 1 92 TYR C C 1.420 -6.573 1.051 1.00 . A A . 92 TYR C 1 1
10 15765 1 1 92 TYR CA C 0.705 -7.868 0.726 1.00 . A A . 92 TYR CA 1 1
10 15766 1 1 92 TYR CB C 0.723 -8.796 1.940 1.00 . A A . 92 TYR CB 1 1
10 15767 1 1 92 TYR CD1 C 3.078 -9.681 1.680 1.00 . A A . 92 TYR CD1 1 1
10 15768 1 1 92 TYR CD2 C 2.441 -8.770 3.789 1.00 . A A . 92 TYR CD2 1 1
10 15769 1 1 92 TYR CE1 C 4.341 -9.950 2.174 1.00 . A A . 92 TYR CE1 1 1
10 15770 1 1 92 TYR CE2 C 3.701 -9.036 4.289 1.00 . A A . 92 TYR CE2 1 1
10 15771 1 1 92 TYR CG C 2.107 -9.087 2.478 1.00 . A A . 92 TYR CG 1 1
10 15772 1 1 92 TYR CZ C 4.647 -9.625 3.478 1.00 . A A . 92 TYR CZ 1 1
10 15773 1 1 92 TYR H H 2.246 -8.517 -0.564 1.00 . A A . 92 TYR H 1 1
10 15774 1 1 92 TYR HA H -0.319 -7.638 0.484 1.00 . A A . 92 TYR HA 1 1
10 15775 1 1 92 TYR HB2 H 0.155 -8.340 2.732 1.00 . A A . 92 TYR HB2 1 1
10 15776 1 1 92 TYR HB3 H 0.266 -9.738 1.669 1.00 . A A . 92 TYR HB3 1 1
10 15777 1 1 92 TYR HD1 H 2.835 -9.935 0.659 1.00 . A A . 92 TYR HD1 1 1
10 15778 1 1 92 TYR HD2 H 1.698 -8.309 4.422 1.00 . A A . 92 TYR HD2 1 1
10 15779 1 1 92 TYR HE1 H 5.082 -10.412 1.539 1.00 . A A . 92 TYR HE1 1 1
10 15780 1 1 92 TYR HE2 H 3.940 -8.781 5.311 1.00 . A A . 92 TYR HE2 1 1
10 15781 1 1 92 TYR HH H 6.564 -9.507 3.392 1.00 . A A . 92 TYR HH 1 1
10 15782 1 1 92 TYR N N 1.284 -8.540 -0.422 1.00 . A A . 92 TYR N 1 1
10 15783 1 1 92 TYR O O 2.514 -6.304 0.555 1.00 . A A . 92 TYR O 1 1
10 15784 1 1 92 TYR OH O 5.903 -9.890 3.973 1.00 . A A . 92 TYR OH 1 1
10 15785 1 1 93 LEU C C 2.029 -4.562 3.629 1.00 . A A . 93 LEU C 1 1
10 15786 1 1 93 LEU CA C 1.316 -4.484 2.282 1.00 . A A . 93 LEU CA 1 1
10 15787 1 1 93 LEU CB C 0.196 -3.443 2.347 1.00 . A A . 93 LEU CB 1 1
10 15788 1 1 93 LEU CD1 C -2.282 -3.630 1.987 1.00 . A A . 93 LEU CD1 1 1
10 15789 1 1 93 LEU CD2 C -0.882 -2.500 0.282 1.00 . A A . 93 LEU CD2 1 1
10 15790 1 1 93 LEU CG C -0.924 -3.611 1.312 1.00 . A A . 93 LEU CG 1 1
10 15791 1 1 93 LEU H H -0.098 -6.048 2.234 1.00 . A A . 93 LEU H 1 1
10 15792 1 1 93 LEU HA H 2.025 -4.184 1.534 1.00 . A A . 93 LEU HA 1 1
10 15793 1 1 93 LEU HB2 H -0.246 -3.494 3.333 1.00 . A A . 93 LEU HB2 1 1
10 15794 1 1 93 LEU HB3 H 0.636 -2.464 2.215 1.00 . A A . 93 LEU HB3 1 1
10 15795 1 1 93 LEU HD11 H -2.564 -2.621 2.249 1.00 . A A . 93 LEU HD11 1 1
10 15796 1 1 93 LEU HD12 H -2.233 -4.235 2.879 1.00 . A A . 93 LEU HD12 1 1
10 15797 1 1 93 LEU HD13 H -3.013 -4.042 1.308 1.00 . A A . 93 LEU HD13 1 1
10 15798 1 1 93 LEU HD21 H -1.202 -2.888 -0.674 1.00 . A A . 93 LEU HD21 1 1
10 15799 1 1 93 LEU HD22 H 0.123 -2.121 0.203 1.00 . A A . 93 LEU HD22 1 1
10 15800 1 1 93 LEU HD23 H -1.545 -1.707 0.588 1.00 . A A . 93 LEU HD23 1 1
10 15801 1 1 93 LEU HG H -0.794 -4.550 0.795 1.00 . A A . 93 LEU HG 1 1
10 15802 1 1 93 LEU N N 0.775 -5.770 1.885 1.00 . A A . 93 LEU N 1 1
10 15803 1 1 93 LEU O O 1.511 -4.094 4.642 1.00 . A A . 93 LEU O 1 1
10 15804 1 1 94 VAL C C 4.259 -3.866 5.456 1.00 . A A . 94 VAL C 1 1
10 15805 1 1 94 VAL CA C 4.005 -5.255 4.864 1.00 . A A . 94 VAL CA 1 1
10 15806 1 1 94 VAL CB C 5.340 -6.011 4.629 1.00 . A A . 94 VAL CB 1 1
10 15807 1 1 94 VAL CG1 C 5.979 -5.611 3.307 1.00 . A A . 94 VAL CG1 1 1
10 15808 1 1 94 VAL CG2 C 6.311 -5.817 5.792 1.00 . A A . 94 VAL CG2 1 1
10 15809 1 1 94 VAL H H 3.595 -5.488 2.795 1.00 . A A . 94 VAL H 1 1
10 15810 1 1 94 VAL HA H 3.417 -5.825 5.568 1.00 . A A . 94 VAL HA 1 1
10 15811 1 1 94 VAL HB H 5.114 -7.055 4.567 1.00 . A A . 94 VAL HB 1 1
10 15812 1 1 94 VAL HG11 H 5.816 -6.393 2.579 1.00 . A A . 94 VAL HG11 1 1
10 15813 1 1 94 VAL HG12 H 7.040 -5.468 3.447 1.00 . A A . 94 VAL HG12 1 1
10 15814 1 1 94 VAL HG13 H 5.535 -4.693 2.953 1.00 . A A . 94 VAL HG13 1 1
10 15815 1 1 94 VAL HG21 H 5.803 -5.331 6.612 1.00 . A A . 94 VAL HG21 1 1
10 15816 1 1 94 VAL HG22 H 7.141 -5.205 5.470 1.00 . A A . 94 VAL HG22 1 1
10 15817 1 1 94 VAL HG23 H 6.680 -6.780 6.117 1.00 . A A . 94 VAL HG23 1 1
10 15818 1 1 94 VAL N N 3.226 -5.141 3.634 1.00 . A A . 94 VAL N 1 1
10 15819 1 1 94 VAL O O 3.404 -3.318 6.152 1.00 . A A . 94 VAL O 1 1
10 15820 1 1 95 ARG C C 7.056 -1.455 5.080 1.00 . A A . 95 ARG C 1 1
10 15821 1 1 95 ARG CA C 5.764 -1.969 5.675 1.00 . A A . 95 ARG CA 1 1
10 15822 1 1 95 ARG CB C 5.889 -1.933 7.196 1.00 . A A . 95 ARG CB 1 1
10 15823 1 1 95 ARG CD C 4.120 -2.531 8.883 1.00 . A A . 95 ARG CD 1 1
10 15824 1 1 95 ARG CG C 4.618 -1.485 7.898 1.00 . A A . 95 ARG CG 1 1
10 15825 1 1 95 ARG CZ C 2.568 -2.582 10.797 1.00 . A A . 95 ARG CZ 1 1
10 15826 1 1 95 ARG H H 6.064 -3.773 4.608 1.00 . A A . 95 ARG H 1 1
10 15827 1 1 95 ARG HA H 4.968 -1.302 5.381 1.00 . A A . 95 ARG HA 1 1
10 15828 1 1 95 ARG HB2 H 6.155 -2.919 7.554 1.00 . A A . 95 ARG HB2 1 1
10 15829 1 1 95 ARG HB3 H 6.682 -1.228 7.452 1.00 . A A . 95 ARG HB3 1 1
10 15830 1 1 95 ARG HD2 H 3.442 -3.198 8.368 1.00 . A A . 95 ARG HD2 1 1
10 15831 1 1 95 ARG HD3 H 4.967 -3.091 9.252 1.00 . A A . 95 ARG HD3 1 1
10 15832 1 1 95 ARG HE H 3.596 -0.979 10.199 1.00 . A A . 95 ARG HE 1 1
10 15833 1 1 95 ARG HG2 H 4.821 -0.570 8.437 1.00 . A A . 95 ARG HG2 1 1
10 15834 1 1 95 ARG HG3 H 3.854 -1.306 7.155 1.00 . A A . 95 ARG HG3 1 1
10 15835 1 1 95 ARG HH11 H 2.751 -4.346 9.825 1.00 . A A . 95 ARG HH11 1 1
10 15836 1 1 95 ARG HH12 H 1.665 -4.351 11.173 1.00 . A A . 95 ARG HH12 1 1
10 15837 1 1 95 ARG HH21 H 2.170 -0.986 11.972 1.00 . A A . 95 ARG HH21 1 1
10 15838 1 1 95 ARG HH22 H 1.335 -2.444 12.392 1.00 . A A . 95 ARG HH22 1 1
10 15839 1 1 95 ARG N N 5.423 -3.295 5.172 1.00 . A A . 95 ARG N 1 1
10 15840 1 1 95 ARG NE N 3.421 -1.926 10.014 1.00 . A A . 95 ARG NE 1 1
10 15841 1 1 95 ARG NH1 N 2.307 -3.865 10.580 1.00 . A A . 95 ARG NH1 1 1
10 15842 1 1 95 ARG NH2 N 1.976 -1.952 11.803 1.00 . A A . 95 ARG NH2 1 1
10 15843 1 1 95 ARG O O 7.748 -2.147 4.333 1.00 . A A . 95 ARG O 1 1
10 15844 1 1 96 ALA C C 9.789 -0.048 5.710 1.00 . A A . 96 ALA C 1 1
10 15845 1 1 96 ALA CA C 8.552 0.453 4.972 1.00 . A A . 96 ALA CA 1 1
10 15846 1 1 96 ALA CB C 8.376 1.936 5.199 1.00 . A A . 96 ALA CB 1 1
10 15847 1 1 96 ALA H H 6.751 0.260 6.034 1.00 . A A . 96 ALA H 1 1
10 15848 1 1 96 ALA HA H 8.663 0.276 3.914 1.00 . A A . 96 ALA HA 1 1
10 15849 1 1 96 ALA HB1 H 7.912 2.378 4.332 1.00 . A A . 96 ALA HB1 1 1
10 15850 1 1 96 ALA HB2 H 9.337 2.389 5.373 1.00 . A A . 96 ALA HB2 1 1
10 15851 1 1 96 ALA HB3 H 7.742 2.088 6.063 1.00 . A A . 96 ALA HB3 1 1
10 15852 1 1 96 ALA N N 7.359 -0.221 5.433 1.00 . A A . 96 ALA N 1 1
10 15853 1 1 96 ALA O O 9.828 -0.061 6.940 1.00 . A A . 96 ALA O 1 1
10 15854 1 1 97 LEU C C 11.824 -2.292 6.228 1.00 . A A . 97 LEU C 1 1
10 15855 1 1 97 LEU CA C 12.046 -0.956 5.525 1.00 . A A . 97 LEU CA 1 1
10 15856 1 1 97 LEU CB C 12.627 0.065 6.509 1.00 . A A . 97 LEU CB 1 1
10 15857 1 1 97 LEU CD1 C 14.880 -0.972 6.874 1.00 . A A . 97 LEU CD1 1 1
10 15858 1 1 97 LEU CD2 C 14.535 0.631 4.986 1.00 . A A . 97 LEU CD2 1 1
10 15859 1 1 97 LEU CG C 14.139 0.272 6.410 1.00 . A A . 97 LEU CG 1 1
10 15860 1 1 97 LEU H H 10.709 -0.418 3.973 1.00 . A A . 97 LEU H 1 1
10 15861 1 1 97 LEU HA H 12.748 -1.102 4.718 1.00 . A A . 97 LEU HA 1 1
10 15862 1 1 97 LEU HB2 H 12.142 1.015 6.336 1.00 . A A . 97 LEU HB2 1 1
10 15863 1 1 97 LEU HB3 H 12.396 -0.260 7.512 1.00 . A A . 97 LEU HB3 1 1
10 15864 1 1 97 LEU HD11 H 14.267 -1.844 6.697 1.00 . A A . 97 LEU HD11 1 1
10 15865 1 1 97 LEU HD12 H 15.094 -0.891 7.930 1.00 . A A . 97 LEU HD12 1 1
10 15866 1 1 97 LEU HD13 H 15.805 -1.066 6.325 1.00 . A A . 97 LEU HD13 1 1
10 15867 1 1 97 LEU HD21 H 14.565 -0.265 4.384 1.00 . A A . 97 LEU HD21 1 1
10 15868 1 1 97 LEU HD22 H 15.511 1.095 4.990 1.00 . A A . 97 LEU HD22 1 1
10 15869 1 1 97 LEU HD23 H 13.812 1.319 4.573 1.00 . A A . 97 LEU HD23 1 1
10 15870 1 1 97 LEU HG H 14.426 1.090 7.055 1.00 . A A . 97 LEU HG 1 1
10 15871 1 1 97 LEU N N 10.801 -0.456 4.948 1.00 . A A . 97 LEU N 1 1
10 15872 1 1 97 LEU O O 12.288 -3.333 5.764 1.00 . A A . 97 LEU O 1 1
10 15873 1 1 98 GLN C C 9.333 -3.758 8.130 1.00 . A A . 98 GLN C 1 1
10 15874 1 1 98 GLN CA C 10.829 -3.462 8.117 1.00 . A A . 98 GLN CA 1 1
10 15875 1 1 98 GLN CB C 11.349 -3.314 9.549 1.00 . A A . 98 GLN CB 1 1
10 15876 1 1 98 GLN CD C 13.705 -4.097 10.013 1.00 . A A . 98 GLN CD 1 1
10 15877 1 1 98 GLN CG C 12.234 -4.466 9.996 1.00 . A A . 98 GLN CG 1 1
10 15878 1 1 98 GLN H H 10.770 -1.394 7.670 1.00 . A A . 98 GLN H 1 1
10 15879 1 1 98 GLN HA H 11.342 -4.284 7.640 1.00 . A A . 98 GLN HA 1 1
10 15880 1 1 98 GLN HB2 H 11.920 -2.401 9.619 1.00 . A A . 98 GLN HB2 1 1
10 15881 1 1 98 GLN HB3 H 10.506 -3.254 10.223 1.00 . A A . 98 GLN HB3 1 1
10 15882 1 1 98 GLN HE21 H 13.610 -3.528 8.110 1.00 . A A . 98 GLN HE21 1 1
10 15883 1 1 98 GLN HE22 H 15.156 -3.371 8.864 1.00 . A A . 98 GLN HE22 1 1
10 15884 1 1 98 GLN HG2 H 11.943 -4.762 10.992 1.00 . A A . 98 GLN HG2 1 1
10 15885 1 1 98 GLN HG3 H 12.093 -5.295 9.319 1.00 . A A . 98 GLN HG3 1 1
10 15886 1 1 98 GLN N N 11.112 -2.254 7.350 1.00 . A A . 98 GLN N 1 1
10 15887 1 1 98 GLN NE2 N 14.208 -3.617 8.881 1.00 . A A . 98 GLN NE2 1 1
10 15888 1 1 98 GLN O O 8.541 -2.797 8.231 1.00 . A A . 98 GLN O 1 1
10 15889 1 1 98 GLN OXT O 8.965 -4.948 8.037 1.00 . A A . 98 GLN OXT 1 1
10 15890 1 1 98 GLN OE1 O 14.382 -4.243 11.031 1.00 . A A . 98 GLN OE1 1 1
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