NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
454680 |
3bdo   |
4425 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 765 |
data_FRED_restraints_with_modified_coordinates_PDB_code_3bdo
# This FRED archive file contains, for PDB entry <3bdo>:
#
# - 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_3bdo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 3bdo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8824.03
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 $PROTEIN__ACETYL_COA_CARBOXYLASE_ A . 1 1
stop_
save_
save_PROTEIN__ACETYL_COA_CARBOXYLASE_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN ACETYL COA CARBOXYLASE "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AAEISGHIVRSPMVGTFYRTPSPDAKAFIEVGQKVNVGDTLCIVEAMKMMNQIEADKSGTVKAILVESGQPVEFDEPLVVIE
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 SER . 1 1
6 GLY . 1 1
7 HIS . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 ARG . 1 1
11 SER . 1 1
12 PRO . 1 1
13 MET . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 THR . 1 1
17 PHE . 1 1
18 TYR . 1 1
19 ARG . 1 1
20 THR . 1 1
21 PRO . 1 1
22 SER . 1 1
23 PRO . 1 1
24 ASP . 1 1
25 ALA . 1 1
26 LYS . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 VAL . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 ASN . 1 1
37 VAL . 1 1
38 GLY . 1 1
39 ASP . 1 1
40 THR . 1 1
41 LEU . 1 1
42 CYS . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 MET . 1 1
48 LYS . 1 1
49 MET . 1 1
50 MET . 1 1
51 ASN . 1 1
52 GLN . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 ASP . 1 1
57 LYS . 1 1
58 SER . 1 1
59 GLY . 1 1
60 THR . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 ILE . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 SER . 1 1
69 GLY . 1 1
70 GLN . 1 1
71 PRO . 1 1
72 VAL . 1 1
73 GLU . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PRO . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 ILE . 1 1
82 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
HIS 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
ARG 10 10 1 1
SER 11 11 1 1
PRO 12 12 1 1
MET 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
THR 16 16 1 1
PHE 17 17 1 1
TYR 18 18 1 1
ARG 19 19 1 1
THR 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
PRO 23 23 1 1
ASP 24 24 1 1
ALA 25 25 1 1
LYS 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
VAL 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
ASN 36 36 1 1
VAL 37 37 1 1
GLY 38 38 1 1
ASP 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
CYS 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
MET 47 47 1 1
LYS 48 48 1 1
MET 49 49 1 1
MET 50 50 1 1
ASN 51 51 1 1
GLN 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
ASP 56 56 1 1
LYS 57 57 1 1
SER 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
ILE 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
SER 68 68 1 1
GLY 69 69 1 1
GLN 70 70 1 1
PRO 71 71 1 1
VAL 72 72 1 1
GLU 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PRO 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
ILE 81 81 1 1
GLU 82 82 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
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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74 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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300 1 . . . 1 1
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315 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
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524 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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547 1 . . . 1 1
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549 1 . . . 1 1
550 1 . . . 1 1
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556 1 . . . 1 1
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558 1 . . . 1 1
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560 1 . . . 1 1
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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
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 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 3 GLU HA . 77 . HA 1 1
1 1 2 1 1 4 ILE H . 78 . HN 1 1
2 1 1 1 1 3 GLU QB . 77 . HB# 1 1
2 1 2 1 1 4 ILE H . 78 . HN 1 1
3 1 1 1 1 4 ILE H . 78 . HN 1 1
3 1 2 1 1 4 ILE HA . 78 . HA 1 1
4 1 1 1 1 4 ILE H . 78 . HN 1 1
4 1 2 1 1 4 ILE HB . 78 . HB 1 1
5 1 1 1 1 4 ILE H . 78 . HN 1 1
5 1 2 1 1 4 ILE QG . 78 . HG1# 1 1
6 1 1 1 1 4 ILE H . 78 . HN 1 1
6 1 2 1 1 5 SER H . 79 . HN 1 1
7 1 1 1 1 4 ILE HA . 78 . HA 1 1
7 1 2 1 1 4 ILE MD . 78 . HD1# 1 1
8 1 1 1 1 4 ILE HA . 78 . HA 1 1
8 1 2 1 1 5 SER H . 79 . HN 1 1
9 1 1 1 1 4 ILE HB . 78 . HB 1 1
9 1 2 1 1 4 ILE MD . 78 . HD1# 1 1
10 1 1 1 1 4 ILE HB . 78 . HB 1 1
10 1 2 1 1 5 SER H . 79 . HN 1 1
11 1 1 1 1 4 ILE MD . 78 . HD1# 1 1
11 1 2 1 1 6 GLY QA . 80 . HA# 1 1
12 1 1 1 1 4 ILE QG . 78 . HG1# 1 1
12 1 2 1 1 4 ILE MG . 78 . HG2# 1 1
13 1 1 1 1 4 ILE QG . 78 . HG1# 1 1
13 1 2 1 1 5 SER H . 79 . HN 1 1
14 1 1 1 1 4 ILE MG . 78 . HG2# 1 1
14 1 2 1 1 5 SER H . 79 . HN 1 1
15 1 1 1 1 5 SER H . 79 . HN 1 1
15 1 2 1 1 5 SER HA . 79 . HA 1 1
16 1 1 1 1 5 SER HA . 79 . HA 1 1
16 1 2 1 1 6 GLY H . 80 . HN 1 1
17 1 1 1 1 5 SER QB . 79 . HB# 1 1
17 1 2 1 1 6 GLY H . 80 . HN 1 1
18 1 1 1 1 6 GLY H . 80 . HN 1 1
18 1 2 1 1 7 HIS H . 81 . HN 1 1
19 1 1 1 1 6 GLY QA . 80 . HA# 1 1
19 1 2 1 1 7 HIS H . 81 . HN 1 1
20 1 1 1 1 7 HIS H . 81 . HN 1 1
20 1 2 1 1 7 HIS HA . 81 . HA 1 1
21 1 1 1 1 7 HIS H . 81 . HN 1 1
21 1 2 1 1 7 HIS QB . 81 . HB# 1 1
22 1 1 1 1 7 HIS H . 81 . HN 1 1
22 1 2 1 1 8 ILE H . 82 . HN 1 1
23 1 1 1 1 7 HIS H . 81 . HN 1 1
23 1 2 1 1 80 VAL HA . 154 . HA 1 1
24 1 1 1 1 7 HIS H . 81 . HN 1 1
24 1 2 1 1 80 VAL QG . 154 . HG# 1 1
25 1 1 1 1 7 HIS H . 81 . HN 1 1
25 1 2 1 1 81 ILE H . 155 . HN 1 1
26 1 1 1 1 7 HIS HA . 81 . HA 1 1
26 1 2 1 1 8 ILE H . 82 . HN 1 1
27 1 1 1 1 7 HIS QB . 81 . HB# 1 1
27 1 2 1 1 57 LYS QD . 131 . HD# 1 1
28 1 1 1 1 7 HIS QB . 81 . HB# 1 1
28 1 2 1 1 81 ILE HB . 155 . HB 1 1
29 1 1 1 1 7 HIS HD1 . 81 . HD# 1 1
29 1 1 1 1 7 HIS HD2 . 81 . HD# 1 1
29 1 2 1 1 57 LYS QB . 131 . HB# 1 1
30 1 1 1 1 7 HIS HD1 . 81 . HD# 1 1
30 1 1 1 1 7 HIS HD2 . 81 . HD# 1 1
30 1 2 1 1 79 VAL QG . 153 . HG# 1 1
31 1 1 1 1 7 HIS HD1 . 81 . HD# 1 1
31 1 1 1 1 7 HIS HD2 . 81 . HD# 1 1
31 1 2 1 1 81 ILE HB . 155 . HB 1 1
32 1 1 1 1 7 HIS HD1 . 81 . HD# 1 1
32 1 1 1 1 7 HIS HD2 . 81 . HD# 1 1
32 1 2 1 1 81 ILE MD . 155 . HD1# 1 1
33 1 1 1 1 7 HIS HD1 . 81 . HD# 1 1
33 1 1 1 1 7 HIS HD2 . 81 . HD# 1 1
33 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
34 1 1 1 1 8 ILE H . 82 . HN 1 1
34 1 2 1 1 8 ILE MG . 82 . HG2# 1 1
35 1 1 1 1 8 ILE H . 82 . HN 1 1
35 1 2 1 1 9 VAL H . 83 . HN 1 1
36 1 1 1 1 8 ILE H . 82 . HN 1 1
36 1 2 1 1 10 ARG QG . 84 . HG# 1 1
37 1 1 1 1 8 ILE HA . 82 . HA 1 1
37 1 2 1 1 81 ILE H . 155 . HN 1 1
38 1 1 1 1 8 ILE HB . 82 . HB 1 1
38 1 2 1 1 8 ILE MD . 82 . HD1# 1 1
39 1 1 1 1 8 ILE HB . 82 . HB 1 1
39 1 2 1 1 9 VAL H . 83 . HN 1 1
40 1 1 1 1 8 ILE MD . 82 . HD1# 1 1
40 1 2 1 1 8 ILE MG . 82 . HG2# 1 1
41 1 1 1 1 8 ILE MD . 82 . HD1# 1 1
41 1 2 1 1 80 VAL HB . 154 . HB 1 1
42 1 1 1 1 8 ILE QG . 82 . HG1# 1 1
42 1 2 1 1 8 ILE MG . 82 . HG2# 1 1
43 1 1 1 1 8 ILE QG . 82 . HG1# 1 1
43 1 2 1 1 9 VAL H . 83 . HN 1 1
44 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
44 1 2 1 1 9 VAL H . 83 . HN 1 1
45 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
45 1 2 1 1 9 VAL HA . 83 . HA 1 1
46 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
46 1 2 1 1 10 ARG H . 84 . HN 1 1
47 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
47 1 2 1 1 10 ARG QB . 84 . HB# 1 1
48 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
48 1 2 1 1 10 ARG QD . 84 . HD# 1 1
49 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
49 1 2 1 1 10 ARG QG . 84 . HG# 1 1
50 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
50 1 2 1 1 78 LEU H . 152 . HN 1 1
51 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
51 1 2 1 1 79 VAL H . 153 . HN 1 1
52 1 1 1 1 8 ILE MG . 82 . HG2# 1 1
52 1 2 1 1 80 VAL HB . 154 . HB 1 1
53 1 1 1 1 9 VAL H . 83 . HN 1 1
53 1 2 1 1 9 VAL HB . 83 . HB 1 1
54 1 1 1 1 9 VAL H . 83 . HN 1 1
54 1 2 1 1 9 VAL QG . 83 . HG# 1 1
55 1 1 1 1 9 VAL H . 83 . HN 1 1
55 1 2 1 1 80 VAL HA . 154 . HA 1 1
56 1 1 1 1 9 VAL HA . 83 . HA 1 1
56 1 2 1 1 10 ARG H . 84 . HN 1 1
57 1 1 1 1 9 VAL HB . 83 . HB 1 1
57 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
58 1 1 1 1 9 VAL HB . 83 . HB 1 1
58 1 2 1 1 79 VAL H . 153 . HN 1 1
59 1 1 1 1 9 VAL QG . 83 . HG# 1 1
59 1 2 1 1 10 ARG H . 84 . HN 1 1
60 1 1 1 1 9 VAL QG . 83 . HG# 1 1
60 1 2 1 1 12 PRO QG . 86 . HG# 1 1
61 1 1 1 1 9 VAL QG . 83 . HG# 1 1
61 1 2 1 1 78 LEU QB . 152 . HB# 1 1
62 1 1 1 1 10 ARG H . 84 . HN 1 1
62 1 2 1 1 10 ARG HA . 84 . HA 1 1
63 1 1 1 1 10 ARG H . 84 . HN 1 1
63 1 2 1 1 10 ARG QD . 84 . HD# 1 1
64 1 1 1 1 10 ARG H . 84 . HN 1 1
64 1 2 1 1 10 ARG QG . 84 . HG# 1 1
65 1 1 1 1 10 ARG HA . 84 . HA 1 1
65 1 2 1 1 10 ARG QG . 84 . HG# 1 1
66 1 1 1 1 10 ARG HA . 84 . HA 1 1
66 1 2 1 1 11 SER H . 85 . HN 1 1
67 1 1 1 1 10 ARG HA . 84 . HA 1 1
67 1 2 1 1 78 LEU H . 152 . HN 1 1
68 1 1 1 1 10 ARG QB . 84 . HB# 1 1
68 1 2 1 1 10 ARG QD . 84 . HD# 1 1
69 1 1 1 1 10 ARG QB . 84 . HB# 1 1
69 1 2 1 1 11 SER H . 85 . HN 1 1
70 1 1 1 1 10 ARG QB . 84 . HB# 1 1
70 1 2 1 1 75 ASP HA . 149 . HA 1 1
71 1 1 1 1 10 ARG QD . 84 . HD# 1 1
71 1 2 1 1 75 ASP HA . 149 . HA 1 1
72 1 1 1 1 10 ARG QG . 84 . HG# 1 1
72 1 2 1 1 12 PRO QD . 86 . HD# 1 1
73 1 1 1 1 10 ARG QG . 84 . HG# 1 1
73 1 2 1 1 75 ASP H . 149 . HN 1 1
74 1 1 1 1 11 SER H . 85 . HN 1 1
74 1 2 1 1 11 SER HA . 85 . HA 1 1
75 1 1 1 1 11 SER H . 85 . HN 1 1
75 1 2 1 1 12 PRO QD . 86 . HD# 1 1
76 1 1 1 1 11 SER H . 85 . HN 1 1
76 1 2 1 1 76 GLU H . 150 . HN 1 1
77 1 1 1 1 11 SER H . 85 . HN 1 1
77 1 2 1 1 78 LEU QD . 152 . HD# 1 1
78 1 1 1 1 11 SER HA . 85 . HA 1 1
78 1 2 1 1 12 PRO QD . 86 . HD# 1 1
79 1 1 1 1 11 SER HA . 85 . HA 1 1
79 1 2 1 1 76 GLU H . 150 . HN 1 1
80 1 1 1 1 11 SER HA . 85 . HA 1 1
80 1 2 1 1 78 LEU QD . 152 . HD# 1 1
81 1 1 1 1 11 SER QB . 85 . HB# 1 1
81 1 2 1 1 78 LEU QD . 152 . HD# 1 1
82 1 1 1 1 11 SER QB . 85 . HB# 1 1
82 1 2 1 1 78 LEU HG . 152 . HG 1 1
83 1 1 1 1 12 PRO HA . 86 . HA 1 1
83 1 2 1 1 13 MET H . 87 . HN 1 1
84 1 1 1 1 12 PRO HA . 86 . HA 1 1
84 1 2 1 1 74 PHE QD . 148 . HD# 1 1
85 1 1 1 1 12 PRO QD . 86 . HD# 1 1
85 1 2 1 1 13 MET H . 87 . HN 1 1
86 1 1 1 1 12 PRO QD . 86 . HD# 1 1
86 1 2 1 1 53 ILE MD . 127 . HD1# 1 1
87 1 1 1 1 12 PRO QD . 86 . HD# 1 1
87 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
88 1 1 1 1 12 PRO QG . 86 . HG# 1 1
88 1 2 1 1 13 MET H . 87 . HN 1 1
89 1 1 1 1 12 PRO QG . 86 . HG# 1 1
89 1 2 1 1 53 ILE MD . 127 . HD1# 1 1
90 1 1 1 1 13 MET H . 87 . HN 1 1
90 1 2 1 1 13 MET HA . 87 . HA 1 1
91 1 1 1 1 13 MET H . 87 . HN 1 1
91 1 2 1 1 13 MET QG . 87 . HG# 1 1
92 1 1 1 1 13 MET H . 87 . HN 1 1
92 1 2 1 1 74 PHE HA . 148 . HA 1 1
93 1 1 1 1 13 MET HA . 87 . HA 1 1
93 1 2 1 1 13 MET QG . 87 . HG# 1 1
94 1 1 1 1 13 MET HA . 87 . HA 1 1
94 1 2 1 1 14 VAL H . 88 . HN 1 1
95 1 1 1 1 13 MET HA . 87 . HA 1 1
95 1 2 1 1 74 PHE QD . 148 . HD# 1 1
96 1 1 1 1 13 MET QB . 87 . HB# 1 1
96 1 2 1 1 13 MET QG . 87 . HG# 1 1
97 1 1 1 1 13 MET QB . 87 . HB# 1 1
97 1 2 1 1 14 VAL H . 88 . HN 1 1
98 1 1 1 1 13 MET QB . 87 . HB# 1 1
98 1 2 1 1 46 ALA MB . 120 . HB# 1 1
99 1 1 1 1 13 MET QG . 87 . HG# 1 1
99 1 2 1 1 14 VAL H . 88 . HN 1 1
100 1 1 1 1 13 MET QG . 87 . HG# 1 1
100 1 2 1 1 44 VAL QG . 118 . HG# 1 1
101 1 1 1 1 13 MET QG . 87 . HG# 1 1
101 1 2 1 1 46 ALA MB . 120 . HB# 1 1
102 1 1 1 1 14 VAL H . 88 . HN 1 1
102 1 2 1 1 14 VAL HA . 88 . HA 1 1
103 1 1 1 1 14 VAL H . 88 . HN 1 1
103 1 2 1 1 14 VAL HB . 88 . HB 1 1
104 1 1 1 1 14 VAL H . 88 . HN 1 1
104 1 2 1 1 14 VAL QG . 88 . HG# 1 1
105 1 1 1 1 14 VAL H . 88 . HN 1 1
105 1 2 1 1 74 PHE QB . 148 . HB# 1 1
106 1 1 1 1 14 VAL HA . 88 . HA 1 1
106 1 2 1 1 15 GLY H . 89 . HN 1 1
107 1 1 1 1 14 VAL HA . 88 . HA 1 1
107 1 2 1 1 72 VAL QG . 146 . HG# 1 1
108 1 1 1 1 14 VAL HA . 88 . HA 1 1
108 1 2 1 1 74 PHE H . 148 . HN 1 1
109 1 1 1 1 14 VAL HB . 88 . HB 1 1
109 1 2 1 1 15 GLY H . 89 . HN 1 1
110 1 1 1 1 14 VAL HB . 88 . HB 1 1
110 1 2 1 1 74 PHE H . 148 . HN 1 1
111 1 1 1 1 14 VAL QG . 88 . HG# 1 1
111 1 2 1 1 15 GLY H . 89 . HN 1 1
112 1 1 1 1 14 VAL QG . 88 . HG# 1 1
112 1 2 1 1 15 GLY QA . 89 . HA# 1 1
113 1 1 1 1 14 VAL QG . 88 . HG# 1 1
113 1 2 1 1 72 VAL QG . 146 . HG# 1 1
114 1 1 1 1 14 VAL QG . 88 . HG# 1 1
114 1 2 1 1 74 PHE H . 148 . HN 1 1
115 1 1 1 1 14 VAL QG . 88 . HG# 1 1
115 1 2 1 1 74 PHE HA . 148 . HA 1 1
116 1 1 1 1 14 VAL QG . 88 . HG# 1 1
116 1 2 1 1 74 PHE QB . 148 . HB# 1 1
117 1 1 1 1 14 VAL QG . 88 . HG# 1 1
117 1 2 1 1 74 PHE QD . 148 . HD# 1 1
118 1 1 1 1 15 GLY H . 89 . HN 1 1
118 1 2 1 1 16 THR H . 90 . HN 1 1
119 1 1 1 1 15 GLY H . 89 . HN 1 1
119 1 2 1 1 16 THR HA . 90 . HA 1 1
120 1 1 1 1 15 GLY H . 89 . HN 1 1
120 1 2 1 1 72 VAL H . 146 . HN 1 1
121 1 1 1 1 15 GLY H . 89 . HN 1 1
121 1 2 1 1 72 VAL QG . 146 . HG# 1 1
122 1 1 1 1 15 GLY QA . 89 . HA# 1 1
122 1 2 1 1 16 THR H . 90 . HN 1 1
123 1 1 1 1 15 GLY QA . 89 . HA# 1 1
123 1 2 1 1 44 VAL QG . 118 . HG# 1 1
124 1 1 1 1 15 GLY QA . 89 . HA# 1 1
124 1 2 1 1 46 ALA MB . 120 . HB# 1 1
125 1 1 1 1 16 THR H . 90 . HN 1 1
125 1 2 1 1 16 THR HB . 90 . HB 1 1
126 1 1 1 1 16 THR H . 90 . HN 1 1
126 1 2 1 1 45 GLU H . 119 . HN 1 1
127 1 1 1 1 16 THR H . 90 . HN 1 1
127 1 2 1 1 45 GLU QB . 119 . HB# 1 1
128 1 1 1 1 16 THR H . 90 . HN 1 1
128 1 2 1 1 46 ALA MB . 120 . HB# 1 1
129 1 1 1 1 16 THR HA . 90 . HA 1 1
129 1 2 1 1 17 PHE H . 91 . HN 1 1
130 1 1 1 1 16 THR HA . 90 . HA 1 1
130 1 2 1 1 17 PHE QB . 91 . HB# 1 1
131 1 1 1 1 16 THR HA . 90 . HA 1 1
131 1 2 1 1 71 PRO HA . 145 . HA 1 1
132 1 1 1 1 16 THR HA . 90 . HA 1 1
132 1 2 1 1 72 VAL H . 146 . HN 1 1
133 1 1 1 1 16 THR HB . 90 . HB 1 1
133 1 2 1 1 18 TYR QD . 92 . HD# 1 1
134 1 1 1 1 16 THR HB . 90 . HB 1 1
134 1 2 1 1 18 TYR QE . 92 . HE# 1 1
135 1 1 1 1 16 THR HB . 90 . HB 1 1
135 1 2 1 1 45 GLU H . 119 . HN 1 1
136 1 1 1 1 16 THR HB . 90 . HB 1 1
136 1 2 1 1 45 GLU QB . 119 . HB# 1 1
137 1 1 1 1 16 THR MG . 90 . HG2# 1 1
137 1 2 1 1 17 PHE H . 91 . HN 1 1
138 1 1 1 1 16 THR MG . 90 . HG2# 1 1
138 1 2 1 1 18 TYR QD . 92 . HD# 1 1
139 1 1 1 1 16 THR MG . 90 . HG2# 1 1
139 1 2 1 1 18 TYR QE . 92 . HE# 1 1
140 1 1 1 1 16 THR MG . 90 . HG2# 1 1
140 1 2 1 1 69 GLY H . 143 . HN 1 1
141 1 1 1 1 16 THR MG . 90 . HG2# 1 1
141 1 2 1 1 69 GLY QA . 143 . HA# 1 1
142 1 1 1 1 16 THR MG . 90 . HG2# 1 1
142 1 2 1 1 70 GLN QG . 144 . HG# 1 1
143 1 1 1 1 16 THR MG . 90 . HG2# 1 1
143 1 2 1 1 71 PRO HA . 145 . HA 1 1
144 1 1 1 1 17 PHE H . 91 . HN 1 1
144 1 2 1 1 17 PHE HA . 91 . HA 1 1
145 1 1 1 1 17 PHE H . 91 . HN 1 1
145 1 2 1 1 17 PHE QB . 91 . HB# 1 1
146 1 1 1 1 17 PHE H . 91 . HN 1 1
146 1 2 1 1 17 PHE QD . 91 . HD# 1 1
147 1 1 1 1 17 PHE H . 91 . HN 1 1
147 1 2 1 1 70 GLN H . 144 . HN 1 1
148 1 1 1 1 17 PHE H . 91 . HN 1 1
148 1 2 1 1 71 PRO HA . 145 . HA 1 1
149 1 1 1 1 17 PHE H . 91 . HN 1 1
149 1 2 1 1 72 VAL H . 146 . HN 1 1
150 1 1 1 1 17 PHE H . 91 . HN 1 1
150 1 2 1 1 72 VAL QG . 146 . HG# 1 1
151 1 1 1 1 17 PHE HA . 91 . HA 1 1
151 1 2 1 1 17 PHE QD . 91 . HD# 1 1
152 1 1 1 1 17 PHE HA . 91 . HA 1 1
152 1 2 1 1 17 PHE QE . 91 . HE# 1 1
153 1 1 1 1 17 PHE HA . 91 . HA 1 1
153 1 2 1 1 18 TYR H . 92 . HN 1 1
154 1 1 1 1 17 PHE HA . 91 . HA 1 1
154 1 2 1 1 66 VAL QG . 140 . HG# 1 1
155 1 1 1 1 17 PHE QB . 91 . HB# 1 1
155 1 2 1 1 17 PHE QD . 91 . HD# 1 1
156 1 1 1 1 17 PHE QB . 91 . HB# 1 1
156 1 2 1 1 18 TYR H . 92 . HN 1 1
157 1 1 1 1 17 PHE QB . 91 . HB# 1 1
157 1 2 1 1 66 VAL QG . 140 . HG# 1 1
158 1 1 1 1 17 PHE QB . 91 . HB# 1 1
158 1 2 1 1 70 GLN H . 144 . HN 1 1
159 1 1 1 1 17 PHE QB . 91 . HB# 1 1
159 1 2 1 1 72 VAL QG . 146 . HG# 1 1
160 1 1 1 1 17 PHE QB . 91 . HB# 1 1
160 1 2 1 1 78 LEU QD . 152 . HD# 1 1
161 1 1 1 1 17 PHE QD . 91 . HD# 1 1
161 1 2 1 1 18 TYR H . 92 . HN 1 1
162 1 1 1 1 17 PHE QD . 91 . HD# 1 1
162 1 2 1 1 19 ARG H . 93 . HN 1 1
163 1 1 1 1 17 PHE QD . 91 . HD# 1 1
163 1 2 1 1 19 ARG QD . 93 . HD# 1 1
164 1 1 1 1 17 PHE QD . 91 . HD# 1 1
164 1 2 1 1 42 CYS QB . 116 . HB# 1 1
165 1 1 1 1 17 PHE QD . 91 . HD# 1 1
165 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
166 1 1 1 1 17 PHE QD . 91 . HD# 1 1
166 1 2 1 1 66 VAL HB . 140 . HB 1 1
167 1 1 1 1 17 PHE QD . 91 . HD# 1 1
167 1 2 1 1 66 VAL QG . 140 . HG# 1 1
168 1 1 1 1 17 PHE QD . 91 . HD# 1 1
168 1 2 1 1 68 SER H . 142 . HN 1 1
169 1 1 1 1 17 PHE QD . 91 . HD# 1 1
169 1 2 1 1 68 SER HA . 142 . HA 1 1
170 1 1 1 1 17 PHE QD . 91 . HD# 1 1
170 1 2 1 1 68 SER QB . 142 . HB# 1 1
171 1 1 1 1 17 PHE QD . 91 . HD# 1 1
171 1 2 1 1 69 GLY H . 143 . HN 1 1
172 1 1 1 1 17 PHE QD . 91 . HD# 1 1
172 1 2 1 1 70 GLN H . 144 . HN 1 1
173 1 1 1 1 17 PHE QD . 91 . HD# 1 1
173 1 2 1 1 70 GLN QG . 144 . HG# 1 1
174 1 1 1 1 17 PHE QD . 91 . HD# 1 1
174 1 2 1 1 72 VAL QG . 146 . HG# 1 1
175 1 1 1 1 17 PHE QD . 91 . HD# 1 1
175 1 2 1 1 78 LEU QB . 152 . HB# 1 1
176 1 1 1 1 17 PHE QD . 91 . HD# 1 1
176 1 2 1 1 78 LEU QD . 152 . HD# 1 1
177 1 1 1 1 17 PHE QD . 91 . HD# 1 1
177 1 2 1 1 79 VAL HB . 153 . HB 1 1
178 1 1 1 1 17 PHE QD . 91 . HD# 1 1
178 1 2 1 1 79 VAL QG . 153 . HG# 1 1
179 1 1 1 1 17 PHE QE . 91 . HE# 1 1
179 1 2 1 1 18 TYR HA . 92 . HA 1 1
180 1 1 1 1 17 PHE QE . 91 . HE# 1 1
180 1 2 1 1 19 ARG HA . 93 . HA 1 1
181 1 1 1 1 17 PHE QE . 91 . HE# 1 1
181 1 2 1 1 19 ARG QD . 93 . HD# 1 1
182 1 1 1 1 17 PHE QE . 91 . HE# 1 1
182 1 2 1 1 19 ARG QG . 93 . HG# 1 1
183 1 1 1 1 17 PHE QE . 91 . HE# 1 1
183 1 2 1 1 42 CYS QB . 116 . HB# 1 1
184 1 1 1 1 17 PHE QE . 91 . HE# 1 1
184 1 2 1 1 64 ILE HB . 138 . HB 1 1
185 1 1 1 1 17 PHE QE . 91 . HE# 1 1
185 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
186 1 1 1 1 17 PHE QE . 91 . HE# 1 1
186 1 2 1 1 66 VAL HB . 140 . HB 1 1
187 1 1 1 1 17 PHE QE . 91 . HE# 1 1
187 1 2 1 1 66 VAL QG . 140 . HG# 1 1
188 1 1 1 1 17 PHE QE . 91 . HE# 1 1
188 1 2 1 1 67 GLU HA . 141 . HA 1 1
189 1 1 1 1 17 PHE QE . 91 . HE# 1 1
189 1 2 1 1 68 SER H . 142 . HN 1 1
190 1 1 1 1 17 PHE QE . 91 . HE# 1 1
190 1 2 1 1 68 SER HA . 142 . HA 1 1
191 1 1 1 1 17 PHE QE . 91 . HE# 1 1
191 1 2 1 1 78 LEU QB . 152 . HB# 1 1
192 1 1 1 1 17 PHE QE . 91 . HE# 1 1
192 1 2 1 1 78 LEU QD . 152 . HD# 1 1
193 1 1 1 1 17 PHE QE . 91 . HE# 1 1
193 1 2 1 1 79 VAL HA . 153 . HA 1 1
194 1 1 1 1 17 PHE QE . 91 . HE# 1 1
194 1 2 1 1 79 VAL QG . 153 . HG# 1 1
195 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
195 1 2 1 1 19 ARG QD . 93 . HD# 1 1
196 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
196 1 2 1 1 19 ARG QG . 93 . HG# 1 1
197 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
197 1 2 1 1 42 CYS QB . 116 . HB# 1 1
198 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
198 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
199 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
199 1 2 1 1 66 VAL HB . 140 . HB 1 1
200 1 1 1 1 17 PHE HZ . 91 . HZ 1 1
200 1 2 1 1 79 VAL QG . 153 . HG# 1 1
201 1 1 1 1 18 TYR H . 92 . HN 1 1
201 1 2 1 1 18 TYR HA . 92 . HA 1 1
202 1 1 1 1 18 TYR H . 92 . HN 1 1
202 1 2 1 1 18 TYR QD . 92 . HD# 1 1
203 1 1 1 1 18 TYR H . 92 . HN 1 1
203 1 2 1 1 43 ILE H . 117 . HN 1 1
204 1 1 1 1 18 TYR HA . 92 . HA 1 1
204 1 2 1 1 18 TYR QD . 92 . HD# 1 1
205 1 1 1 1 18 TYR HA . 92 . HA 1 1
205 1 2 1 1 18 TYR QE . 92 . HE# 1 1
206 1 1 1 1 18 TYR HA . 92 . HA 1 1
206 1 2 1 1 19 ARG H . 93 . HN 1 1
207 1 1 1 1 18 TYR HA . 92 . HA 1 1
207 1 2 1 1 69 GLY H . 143 . HN 1 1
208 1 1 1 1 18 TYR QB . 92 . HB# 1 1
208 1 2 1 1 18 TYR QD . 92 . HD# 1 1
209 1 1 1 1 18 TYR QB . 92 . HB# 1 1
209 1 2 1 1 18 TYR QE . 92 . HE# 1 1
210 1 1 1 1 18 TYR QB . 92 . HB# 1 1
210 1 2 1 1 19 ARG H . 93 . HN 1 1
211 1 1 1 1 18 TYR QB . 92 . HB# 1 1
211 1 2 1 1 43 ILE HB . 117 . HB 1 1
212 1 1 1 1 18 TYR QD . 92 . HD# 1 1
212 1 2 1 1 19 ARG H . 93 . HN 1 1
213 1 1 1 1 18 TYR QD . 92 . HD# 1 1
213 1 2 1 1 43 ILE HB . 117 . HB 1 1
214 1 1 1 1 18 TYR QD . 92 . HD# 1 1
214 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
215 1 1 1 1 18 TYR QD . 92 . HD# 1 1
215 1 2 1 1 45 GLU QB . 119 . HB# 1 1
216 1 1 1 1 18 TYR QD . 92 . HD# 1 1
216 1 2 1 1 45 GLU QG . 119 . HG# 1 1
217 1 1 1 1 18 TYR QD . 92 . HD# 1 1
217 1 2 1 1 68 SER QB . 142 . HB# 1 1
218 1 1 1 1 18 TYR QD . 92 . HD# 1 1
218 1 2 1 1 69 GLY H . 143 . HN 1 1
219 1 1 1 1 18 TYR QD . 92 . HD# 1 1
219 1 2 1 1 69 GLY QA . 143 . HA# 1 1
220 1 1 1 1 18 TYR QE . 92 . HE# 1 1
220 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
221 1 1 1 1 18 TYR QE . 92 . HE# 1 1
221 1 2 1 1 45 GLU H . 119 . HN 1 1
222 1 1 1 1 18 TYR QE . 92 . HE# 1 1
222 1 2 1 1 45 GLU QB . 119 . HB# 1 1
223 1 1 1 1 18 TYR QE . 92 . HE# 1 1
223 1 2 1 1 45 GLU QG . 119 . HG# 1 1
224 1 1 1 1 18 TYR QE . 92 . HE# 1 1
224 1 2 1 1 69 GLY QA . 143 . HA# 1 1
225 1 1 1 1 18 TYR QE . 92 . HE# 1 1
225 1 2 1 1 70 GLN HA . 144 . HA 1 1
226 1 1 1 1 19 ARG H . 93 . HN 1 1
226 1 2 1 1 19 ARG QG . 93 . HG# 1 1
227 1 1 1 1 19 ARG HA . 93 . HA 1 1
227 1 2 1 1 19 ARG QD . 93 . HD# 1 1
228 1 1 1 1 19 ARG HA . 93 . HA 1 1
228 1 2 1 1 19 ARG QG . 93 . HG# 1 1
229 1 1 1 1 19 ARG HA . 93 . HA 1 1
229 1 2 1 1 28 PHE QD . 102 . HD# 1 1
230 1 1 1 1 19 ARG QB . 93 . HB# 1 1
230 1 2 1 1 27 ALA MB . 101 . HB# 1 1
231 1 1 1 1 19 ARG QB . 93 . HB# 1 1
231 1 2 1 1 28 PHE QD . 102 . HD# 1 1
232 1 1 1 1 19 ARG QD . 93 . HD# 1 1
232 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
233 1 1 1 1 19 ARG QG . 93 . HG# 1 1
233 1 2 1 1 20 THR HG1 . 94 . HG# 1 1
233 1 2 1 1 20 THR MG . 94 . HG# 1 1
234 1 1 1 1 19 ARG QG . 93 . HG# 1 1
234 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
235 1 1 1 1 19 ARG QG . 93 . HG# 1 1
235 1 2 1 1 68 SER QB . 142 . HB# 1 1
236 1 1 1 1 20 THR HA . 94 . HA 1 1
236 1 2 1 1 21 PRO QD . 95 . HD# 1 1
237 1 1 1 1 20 THR HA . 94 . HA 1 1
237 1 2 1 1 27 ALA HA . 101 . HA 1 1
238 1 1 1 1 20 THR HA . 94 . HA 1 1
238 1 2 1 1 28 PHE H . 102 . HN 1 1
239 1 1 1 1 20 THR HA . 94 . HA 1 1
239 1 2 1 1 28 PHE QD . 102 . HD# 1 1
240 1 1 1 1 20 THR HB . 94 . HB 1 1
240 1 2 1 1 21 PRO QD . 95 . HD# 1 1
241 1 1 1 1 20 THR HB . 94 . HB 1 1
241 1 2 1 1 22 SER H . 96 . HN 1 1
242 1 1 1 1 20 THR HB . 94 . HB 1 1
242 1 2 1 1 25 ALA H . 99 . HN 1 1
243 1 1 1 1 20 THR HB . 94 . HB 1 1
243 1 2 1 1 25 ALA MB . 99 . HB# 1 1
244 1 1 1 1 20 THR MG . 94 . HG2# 1 1
244 1 2 1 1 21 PRO QD . 95 . HD# 1 1
245 1 1 1 1 20 THR MG . 94 . HG2# 1 1
245 1 2 1 1 25 ALA H . 99 . HN 1 1
246 1 1 1 1 20 THR MG . 94 . HG2# 1 1
246 1 2 1 1 27 ALA HA . 101 . HA 1 1
247 1 1 1 1 20 THR MG . 94 . HG2# 1 1
247 1 2 1 1 27 ALA MB . 101 . HB# 1 1
248 1 1 1 1 20 THR MG . 94 . HG2# 1 1
248 1 2 1 1 28 PHE H . 102 . HN 1 1
249 1 1 1 1 21 PRO HA . 95 . HA 1 1
249 1 2 1 1 22 SER H . 96 . HN 1 1
250 1 1 1 1 21 PRO HA . 95 . HA 1 1
250 1 2 1 1 43 ILE MD . 117 . HD1# 1 1
251 1 1 1 1 21 PRO QB . 95 . HB# 1 1
251 1 2 1 1 22 SER H . 96 . HN 1 1
252 1 1 1 1 21 PRO QB . 95 . HB# 1 1
252 1 2 1 1 25 ALA MB . 99 . HB# 1 1
253 1 1 1 1 21 PRO QB . 95 . HB# 1 1
253 1 2 1 1 28 PHE QD . 102 . HD# 1 1
254 1 1 1 1 21 PRO QD . 95 . HD# 1 1
254 1 2 1 1 22 SER H . 96 . HN 1 1
255 1 1 1 1 21 PRO QD . 95 . HD# 1 1
255 1 2 1 1 25 ALA MB . 99 . HB# 1 1
256 1 1 1 1 21 PRO QD . 95 . HD# 1 1
256 1 2 1 1 28 PHE QD . 102 . HD# 1 1
257 1 1 1 1 21 PRO QG . 95 . HG# 1 1
257 1 2 1 1 22 SER H . 96 . HN 1 1
258 1 1 1 1 21 PRO QG . 95 . HG# 1 1
258 1 2 1 1 25 ALA MB . 99 . HB# 1 1
259 1 1 1 1 22 SER H . 96 . HN 1 1
259 1 2 1 1 25 ALA MB . 99 . HB# 1 1
260 1 1 1 1 22 SER HA . 96 . HA 1 1
260 1 2 1 1 23 PRO QD . 97 . HD# 1 1
261 1 1 1 1 22 SER QB . 96 . HB# 1 1
261 1 2 1 1 23 PRO QD . 97 . HD# 1 1
262 1 1 1 1 22 SER QB . 96 . HB# 1 1
262 1 2 1 1 24 ASP H . 98 . HN 1 1
263 1 1 1 1 22 SER QB . 96 . HB# 1 1
263 1 2 1 1 25 ALA MB . 99 . HB# 1 1
264 1 1 1 1 23 PRO HA . 97 . HA 1 1
264 1 2 1 1 24 ASP H . 98 . HN 1 1
265 1 1 1 1 23 PRO HA . 97 . HA 1 1
265 1 2 1 1 25 ALA H . 99 . HN 1 1
266 1 1 1 1 23 PRO QB . 97 . HB# 1 1
266 1 2 1 1 24 ASP H . 98 . HN 1 1
267 1 1 1 1 23 PRO QD . 97 . HD# 1 1
267 1 2 1 1 24 ASP H . 98 . HN 1 1
268 1 1 1 1 23 PRO QG . 97 . HG# 1 1
268 1 2 1 1 24 ASP H . 98 . HN 1 1
269 1 1 1 1 24 ASP H . 98 . HN 1 1
269 1 2 1 1 25 ALA H . 99 . HN 1 1
270 1 1 1 1 24 ASP QB . 98 . HB# 1 1
270 1 2 1 1 25 ALA H . 99 . HN 1 1
271 1 1 1 1 25 ALA H . 99 . HN 1 1
271 1 2 1 1 26 LYS H . 100 . HN 1 1
272 1 1 1 1 25 ALA HA . 99 . HA 1 1
272 1 2 1 1 26 LYS H . 100 . HN 1 1
273 1 1 1 1 25 ALA MB . 99 . HB# 1 1
273 1 2 1 1 26 LYS H . 100 . HN 1 1
274 1 1 1 1 25 ALA MB . 99 . HB# 1 1
274 1 2 1 1 26 LYS QB . 100 . HB# 1 1
275 1 1 1 1 25 ALA MB . 99 . HB# 1 1
275 1 2 1 1 26 LYS QD . 100 . HD# 1 1
276 1 1 1 1 26 LYS H . 100 . HN 1 1
276 1 2 1 1 26 LYS QG . 100 . HG# 1 1
277 1 1 1 1 26 LYS H . 100 . HN 1 1
277 1 2 1 1 27 ALA H . 101 . HN 1 1
278 1 1 1 1 26 LYS H . 100 . HN 1 1
278 1 2 1 1 27 ALA HA . 101 . HA 1 1
279 1 1 1 1 26 LYS HA . 100 . HA 1 1
279 1 2 1 1 26 LYS QD . 100 . HD# 1 1
280 1 1 1 1 26 LYS HA . 100 . HA 1 1
280 1 2 1 1 27 ALA H . 101 . HN 1 1
281 1 1 1 1 26 LYS HA . 100 . HA 1 1
281 1 2 1 1 27 ALA MB . 101 . HB# 1 1
282 1 1 1 1 26 LYS QB . 100 . HB# 1 1
282 1 2 1 1 26 LYS QE . 100 . HE# 1 1
283 1 1 1 1 26 LYS QD . 100 . HD# 1 1
283 1 2 1 1 26 LYS QG . 100 . HG# 1 1
284 1 1 1 1 27 ALA H . 101 . HN 1 1
284 1 2 1 1 27 ALA HA . 101 . HA 1 1
285 1 1 1 1 27 ALA H . 101 . HN 1 1
285 1 2 1 1 27 ALA MB . 101 . HB# 1 1
286 1 1 1 1 27 ALA H . 101 . HN 1 1
286 1 2 1 1 28 PHE H . 102 . HN 1 1
287 1 1 1 1 27 ALA HA . 101 . HA 1 1
287 1 2 1 1 28 PHE H . 102 . HN 1 1
288 1 1 1 1 27 ALA HA . 101 . HA 1 1
288 1 2 1 1 29 ILE H . 103 . HN 1 1
289 1 1 1 1 27 ALA MB . 101 . HB# 1 1
289 1 2 1 1 28 PHE H . 102 . HN 1 1
290 1 1 1 1 27 ALA MB . 101 . HB# 1 1
290 1 2 1 1 29 ILE H . 103 . HN 1 1
291 1 1 1 1 27 ALA MB . 101 . HB# 1 1
291 1 2 1 1 30 GLU H . 104 . HN 1 1
292 1 1 1 1 28 PHE H . 102 . HN 1 1
292 1 2 1 1 28 PHE HA . 102 . HA 1 1
293 1 1 1 1 28 PHE H . 102 . HN 1 1
293 1 2 1 1 29 ILE H . 103 . HN 1 1
294 1 1 1 1 28 PHE HA . 102 . HA 1 1
294 1 2 1 1 28 PHE QD . 102 . HD# 1 1
295 1 1 1 1 28 PHE HA . 102 . HA 1 1
295 1 2 1 1 29 ILE H . 103 . HN 1 1
296 1 1 1 1 28 PHE QB . 102 . HB# 1 1
296 1 2 1 1 28 PHE QD . 102 . HD# 1 1
297 1 1 1 1 28 PHE QB . 102 . HB# 1 1
297 1 2 1 1 29 ILE H . 103 . HN 1 1
298 1 1 1 1 28 PHE QB . 102 . HB# 1 1
298 1 2 1 1 29 ILE MG . 103 . HG2# 1 1
299 1 1 1 1 28 PHE QD . 102 . HD# 1 1
299 1 2 1 1 29 ILE H . 103 . HN 1 1
300 1 1 1 1 28 PHE QD . 102 . HD# 1 1
300 1 2 1 1 29 ILE MG . 103 . HG2# 1 1
301 1 1 1 1 28 PHE QD . 102 . HD# 1 1
301 1 2 1 1 40 THR HB . 114 . HB 1 1
302 1 1 1 1 28 PHE QD . 102 . HD# 1 1
302 1 2 1 1 40 THR MG . 114 . HG2# 1 1
303 1 1 1 1 28 PHE QD . 102 . HD# 1 1
303 1 2 1 1 42 CYS HA . 116 . HA 1 1
304 1 1 1 1 28 PHE QD . 102 . HD# 1 1
304 1 2 1 1 42 CYS QB . 116 . HB# 1 1
305 1 1 1 1 28 PHE QD . 102 . HD# 1 1
305 1 2 1 1 43 ILE QG . 117 . HG1# 1 1
306 1 1 1 1 28 PHE QD . 102 . HD# 1 1
306 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
307 1 1 1 1 28 PHE QE . 102 . HE# 1 1
307 1 2 1 1 40 THR MG . 114 . HG2# 1 1
308 1 1 1 1 28 PHE QE . 102 . HE# 1 1
308 1 2 1 1 42 CYS HA . 116 . HA 1 1
309 1 1 1 1 28 PHE QE . 102 . HE# 1 1
309 1 2 1 1 43 ILE QG . 117 . HG1# 1 1
310 1 1 1 1 28 PHE QE . 102 . HE# 1 1
310 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
311 1 1 1 1 29 ILE H . 103 . HN 1 1
311 1 2 1 1 29 ILE QG . 103 . HG1# 1 1
312 1 1 1 1 29 ILE H . 103 . HN 1 1
312 1 2 1 1 29 ILE MG . 103 . HG2# 1 1
313 1 1 1 1 29 ILE H . 103 . HN 1 1
313 1 2 1 1 30 GLU H . 104 . HN 1 1
314 1 1 1 1 29 ILE HA . 103 . HA 1 1
314 1 2 1 1 29 ILE MD . 103 . HD1# 1 1
315 1 1 1 1 29 ILE HA . 103 . HA 1 1
315 1 2 1 1 30 GLU H . 104 . HN 1 1
316 1 1 1 1 29 ILE HB . 103 . HB 1 1
316 1 2 1 1 29 ILE MD . 103 . HD1# 1 1
317 1 1 1 1 29 ILE HB . 103 . HB 1 1
317 1 2 1 1 41 LEU QD . 115 . HD# 1 1
318 1 1 1 1 29 ILE HB . 103 . HB 1 1
318 1 2 1 1 61 VAL QG . 135 . HG# 1 1
319 1 1 1 1 29 ILE MD . 103 . HD1# 1 1
319 1 2 1 1 29 ILE MG . 103 . HG2# 1 1
320 1 1 1 1 29 ILE MD . 103 . HD1# 1 1
320 1 2 1 1 30 GLU H . 104 . HN 1 1
321 1 1 1 1 29 ILE MD . 103 . HD1# 1 1
321 1 2 1 1 33 GLN QG . 107 . HG# 1 1
322 1 1 1 1 29 ILE QG . 103 . HG1# 1 1
322 1 2 1 1 30 GLU H . 104 . HN 1 1
323 1 1 1 1 29 ILE MG . 103 . HG2# 1 1
323 1 2 1 1 30 GLU H . 104 . HN 1 1
324 1 1 1 1 29 ILE MG . 103 . HG2# 1 1
324 1 2 1 1 33 GLN QG . 107 . HG# 1 1
325 1 1 1 1 29 ILE MG . 103 . HG2# 1 1
325 1 2 1 1 41 LEU HA . 115 . HA 1 1
326 1 1 1 1 30 GLU H . 104 . HN 1 1
326 1 2 1 1 30 GLU QB . 104 . HB# 1 1
327 1 1 1 1 30 GLU H . 104 . HN 1 1
327 1 2 1 1 30 GLU QG . 104 . HG# 1 1
328 1 1 1 1 30 GLU H . 104 . HN 1 1
328 1 2 1 1 31 VAL H . 105 . HN 1 1
329 1 1 1 1 30 GLU H . 104 . HN 1 1
329 1 2 1 1 33 GLN H . 107 . HN 1 1
330 1 1 1 1 30 GLU H . 104 . HN 1 1
330 1 2 1 1 33 GLN QB . 107 . HB# 1 1
331 1 1 1 1 30 GLU H . 104 . HN 1 1
331 1 2 1 1 33 GLN QG . 107 . HG# 1 1
332 1 1 1 1 30 GLU HA . 104 . HA 1 1
332 1 2 1 1 31 VAL H . 105 . HN 1 1
333 1 1 1 1 30 GLU HA . 104 . HA 1 1
333 1 2 1 1 64 ILE MD . 138 . HD1# 1 1
334 1 1 1 1 30 GLU HA . 104 . HA 1 1
334 1 2 1 1 64 ILE QG . 138 . HG1# 1 1
335 1 1 1 1 30 GLU QB . 104 . HB# 1 1
335 1 2 1 1 31 VAL H . 105 . HN 1 1
336 1 1 1 1 30 GLU QG . 104 . HG# 1 1
336 1 2 1 1 31 VAL H . 105 . HN 1 1
337 1 1 1 1 31 VAL H . 105 . HN 1 1
337 1 2 1 1 31 VAL HB . 105 . HB 1 1
338 1 1 1 1 31 VAL H . 105 . HN 1 1
338 1 2 1 1 64 ILE MD . 138 . HD1# 1 1
339 1 1 1 1 31 VAL HA . 105 . HA 1 1
339 1 2 1 1 32 GLY H . 106 . HN 1 1
340 1 1 1 1 31 VAL HA . 105 . HA 1 1
340 1 2 1 1 33 GLN H . 107 . HN 1 1
341 1 1 1 1 31 VAL HA . 105 . HA 1 1
341 1 2 1 1 61 VAL HB . 135 . HB 1 1
342 1 1 1 1 31 VAL HA . 105 . HA 1 1
342 1 2 1 1 61 VAL QG . 135 . HG# 1 1
343 1 1 1 1 31 VAL HA . 105 . HA 1 1
343 1 2 1 1 64 ILE MD . 138 . HD1# 1 1
344 1 1 1 1 31 VAL HB . 105 . HB 1 1
344 1 2 1 1 32 GLY H . 106 . HN 1 1
345 1 1 1 1 31 VAL QG . 105 . HG# 1 1
345 1 2 1 1 32 GLY H . 106 . HN 1 1
346 1 1 1 1 31 VAL QG . 105 . HG# 1 1
346 1 2 1 1 33 GLN H . 107 . HN 1 1
347 1 1 1 1 31 VAL QG . 105 . HG# 1 1
347 1 2 1 1 62 LYS HA . 136 . HA 1 1
348 1 1 1 1 31 VAL QG . 105 . HG# 1 1
348 1 2 1 1 62 LYS QG . 136 . HG# 1 1
349 1 1 1 1 31 VAL QG . 105 . HG# 1 1
349 1 2 1 1 64 ILE H . 138 . HN 1 1
350 1 1 1 1 32 GLY H . 106 . HN 1 1
350 1 2 1 1 33 GLN H . 107 . HN 1 1
351 1 1 1 1 32 GLY H . 106 . HN 1 1
351 1 2 1 1 61 VAL HB . 135 . HB 1 1
352 1 1 1 1 32 GLY H . 106 . HN 1 1
352 1 2 1 1 61 VAL QG . 135 . HG# 1 1
353 1 1 1 1 32 GLY QA . 106 . HA# 1 1
353 1 2 1 1 33 GLN H . 107 . HN 1 1
354 1 1 1 1 32 GLY QA . 106 . HA# 1 1
354 1 2 1 1 60 THR MG . 134 . HG2# 1 1
355 1 1 1 1 33 GLN H . 107 . HN 1 1
355 1 2 1 1 33 GLN HA . 107 . HA 1 1
356 1 1 1 1 33 GLN H . 107 . HN 1 1
356 1 2 1 1 33 GLN QB . 107 . HB# 1 1
357 1 1 1 1 33 GLN H . 107 . HN 1 1
357 1 2 1 1 33 GLN QG . 107 . HG# 1 1
358 1 1 1 1 33 GLN H . 107 . HN 1 1
358 1 2 1 1 34 LYS H . 108 . HN 1 1
359 1 1 1 1 33 GLN H . 107 . HN 1 1
359 1 2 1 1 61 VAL H . 135 . HN 1 1
360 1 1 1 1 33 GLN H . 107 . HN 1 1
360 1 2 1 1 61 VAL QG . 135 . HG# 1 1
361 1 1 1 1 33 GLN HA . 107 . HA 1 1
361 1 2 1 1 33 GLN QG . 107 . HG# 1 1
362 1 1 1 1 33 GLN HA . 107 . HA 1 1
362 1 2 1 1 34 LYS H . 108 . HN 1 1
363 1 1 1 1 33 GLN QB . 107 . HB# 1 1
363 1 2 1 1 34 LYS H . 108 . HN 1 1
364 1 1 1 1 33 GLN QG . 107 . HG# 1 1
364 1 2 1 1 34 LYS H . 108 . HN 1 1
365 1 1 1 1 34 LYS H . 108 . HN 1 1
365 1 2 1 1 34 LYS HA . 108 . HA 1 1
366 1 1 1 1 34 LYS H . 108 . HN 1 1
366 1 2 1 1 34 LYS QB . 108 . HB# 1 1
367 1 1 1 1 34 LYS H . 108 . HN 1 1
367 1 2 1 1 34 LYS QG . 108 . HG# 1 1
368 1 1 1 1 34 LYS H . 108 . HN 1 1
368 1 2 1 1 35 VAL H . 109 . HN 1 1
369 1 1 1 1 34 LYS HA . 108 . HA 1 1
369 1 2 1 1 34 LYS QD . 108 . HD# 1 1
370 1 1 1 1 34 LYS HA . 108 . HA 1 1
370 1 2 1 1 35 VAL H . 109 . HN 1 1
371 1 1 1 1 34 LYS QB . 108 . HB# 1 1
371 1 2 1 1 34 LYS QD . 108 . HD# 1 1
372 1 1 1 1 34 LYS QB . 108 . HB# 1 1
372 1 2 1 1 35 VAL H . 109 . HN 1 1
373 1 1 1 1 34 LYS QD . 108 . HD# 1 1
373 1 2 1 1 34 LYS QG . 108 . HG# 1 1
374 1 1 1 1 34 LYS QD . 108 . HD# 1 1
374 1 2 1 1 60 THR MG . 134 . HG2# 1 1
375 1 1 1 1 34 LYS QE . 108 . HE# 1 1
375 1 2 1 1 34 LYS QG . 108 . HG# 1 1
376 1 1 1 1 34 LYS QG . 108 . HG# 1 1
376 1 2 1 1 35 VAL H . 109 . HN 1 1
377 1 1 1 1 35 VAL H . 109 . HN 1 1
377 1 2 1 1 35 VAL HA . 109 . HA 1 1
378 1 1 1 1 35 VAL H . 109 . HN 1 1
378 1 2 1 1 35 VAL QG . 109 . HG# 1 1
379 1 1 1 1 35 VAL H . 109 . HN 1 1
379 1 2 1 1 59 GLY H . 133 . HN 1 1
380 1 1 1 1 35 VAL HA . 109 . HA 1 1
380 1 2 1 1 36 ASN H . 110 . HN 1 1
381 1 1 1 1 35 VAL HB . 109 . HB 1 1
381 1 2 1 1 36 ASN H . 110 . HN 1 1
382 1 1 1 1 35 VAL HB . 109 . HB 1 1
382 1 2 1 1 39 ASP QB . 113 . HB# 1 1
383 1 1 1 1 35 VAL HB . 109 . HB 1 1
383 1 2 1 1 55 ALA MB . 129 . HB# 1 1
384 1 1 1 1 35 VAL QG . 109 . HG# 1 1
384 1 2 1 1 36 ASN H . 110 . HN 1 1
385 1 1 1 1 35 VAL QG . 109 . HG# 1 1
385 1 2 1 1 39 ASP QB . 113 . HB# 1 1
386 1 1 1 1 35 VAL QG . 109 . HG# 1 1
386 1 2 1 1 59 GLY H . 133 . HN 1 1
387 1 1 1 1 35 VAL QG . 109 . HG# 1 1
387 1 2 1 1 81 ILE HB . 155 . HB 1 1
388 1 1 1 1 36 ASN H . 110 . HN 1 1
388 1 2 1 1 36 ASN HA . 110 . HA 1 1
389 1 1 1 1 36 ASN H . 110 . HN 1 1
389 1 2 1 1 36 ASN QB . 110 . HB# 1 1
390 1 1 1 1 36 ASN H . 110 . HN 1 1
390 1 2 1 1 37 VAL H . 111 . HN 1 1
391 1 1 1 1 36 ASN H . 110 . HN 1 1
391 1 2 1 1 55 ALA MB . 129 . HB# 1 1
392 1 1 1 1 36 ASN HA . 110 . HA 1 1
392 1 2 1 1 37 VAL H . 111 . HN 1 1
393 1 1 1 1 36 ASN HA . 110 . HA 1 1
393 1 2 1 1 37 VAL QG . 111 . HG# 1 1
394 1 1 1 1 36 ASN HA . 110 . HA 1 1
394 1 2 1 1 58 SER QB . 132 . HB# 1 1
395 1 1 1 1 36 ASN HA . 110 . HA 1 1
395 1 2 1 1 59 GLY H . 133 . HN 1 1
396 1 1 1 1 36 ASN QB . 110 . HB# 1 1
396 1 2 1 1 37 VAL H . 111 . HN 1 1
397 1 1 1 1 36 ASN QB . 110 . HB# 1 1
397 1 2 1 1 58 SER QB . 132 . HB# 1 1
398 1 1 1 1 37 VAL H . 111 . HN 1 1
398 1 2 1 1 37 VAL QG . 111 . HG# 1 1
399 1 1 1 1 37 VAL H . 111 . HN 1 1
399 1 2 1 1 55 ALA MB . 129 . HB# 1 1
400 1 1 1 1 37 VAL H . 111 . HN 1 1
400 1 2 1 1 58 SER QB . 132 . HB# 1 1
401 1 1 1 1 37 VAL HA . 111 . HA 1 1
401 1 2 1 1 38 GLY H . 112 . HN 1 1
402 1 1 1 1 37 VAL HA . 111 . HA 1 1
402 1 2 1 1 39 ASP H . 113 . HN 1 1
403 1 1 1 1 37 VAL HA . 111 . HA 1 1
403 1 2 1 1 55 ALA MB . 129 . HB# 1 1
404 1 1 1 1 37 VAL HA . 111 . HA 1 1
404 1 2 1 1 57 LYS H . 131 . HN 1 1
405 1 1 1 1 37 VAL HB . 111 . HB 1 1
405 1 2 1 1 38 GLY H . 112 . HN 1 1
406 1 1 1 1 37 VAL HB . 111 . HB 1 1
406 1 2 1 1 58 SER H . 132 . HN 1 1
407 1 1 1 1 37 VAL QG . 111 . HG# 1 1
407 1 2 1 1 38 GLY H . 112 . HN 1 1
408 1 1 1 1 37 VAL QG . 111 . HG# 1 1
408 1 2 1 1 57 LYS H . 131 . HN 1 1
409 1 1 1 1 37 VAL QG . 111 . HG# 1 1
409 1 2 1 1 57 LYS HA . 131 . HA 1 1
410 1 1 1 1 37 VAL QG . 111 . HG# 1 1
410 1 2 1 1 58 SER H . 132 . HN 1 1
411 1 1 1 1 37 VAL QG . 111 . HG# 1 1
411 1 2 1 1 58 SER QB . 132 . HB# 1 1
412 1 1 1 1 38 GLY H . 112 . HN 1 1
412 1 2 1 1 39 ASP H . 113 . HN 1 1
413 1 1 1 1 38 GLY H . 112 . HN 1 1
413 1 2 1 1 55 ALA MB . 129 . HB# 1 1
414 1 1 1 1 38 GLY QA . 112 . HA# 1 1
414 1 2 1 1 39 ASP H . 113 . HN 1 1
415 1 1 1 1 38 GLY QA . 112 . HA# 1 1
415 1 2 1 1 54 GLU QB . 128 . HB# 1 1
416 1 1 1 1 39 ASP H . 113 . HN 1 1
416 1 2 1 1 39 ASP HA . 113 . HA 1 1
417 1 1 1 1 39 ASP H . 113 . HN 1 1
417 1 2 1 1 39 ASP QB . 113 . HB# 1 1
418 1 1 1 1 39 ASP H . 113 . HN 1 1
418 1 2 1 1 40 THR H . 114 . HN 1 1
419 1 1 1 1 39 ASP H . 113 . HN 1 1
419 1 2 1 1 55 ALA H . 129 . HN 1 1
420 1 1 1 1 39 ASP H . 113 . HN 1 1
420 1 2 1 1 55 ALA MB . 129 . HB# 1 1
421 1 1 1 1 39 ASP HA . 113 . HA 1 1
421 1 2 1 1 40 THR H . 114 . HN 1 1
422 1 1 1 1 39 ASP QB . 113 . HB# 1 1
422 1 2 1 1 40 THR H . 114 . HN 1 1
423 1 1 1 1 39 ASP QB . 113 . HB# 1 1
423 1 2 1 1 41 LEU QD . 115 . HD# 1 1
424 1 1 1 1 39 ASP QB . 113 . HB# 1 1
424 1 2 1 1 55 ALA MB . 129 . HB# 1 1
425 1 1 1 1 40 THR H . 114 . HN 1 1
425 1 2 1 1 40 THR HA . 114 . HA 1 1
426 1 1 1 1 40 THR H . 114 . HN 1 1
426 1 2 1 1 40 THR HB . 114 . HB 1 1
427 1 1 1 1 40 THR H . 114 . HN 1 1
427 1 2 1 1 41 LEU H . 115 . HN 1 1
428 1 1 1 1 40 THR HA . 114 . HA 1 1
428 1 2 1 1 41 LEU H . 115 . HN 1 1
429 1 1 1 1 40 THR HA . 114 . HA 1 1
429 1 2 1 1 42 CYS H . 116 . HN 1 1
430 1 1 1 1 40 THR HA . 114 . HA 1 1
430 1 2 1 1 54 GLU HA . 128 . HA 1 1
431 1 1 1 1 40 THR HA . 114 . HA 1 1
431 1 2 1 1 54 GLU QG . 128 . HG# 1 1
432 1 1 1 1 40 THR HA . 114 . HA 1 1
432 1 2 1 1 55 ALA H . 129 . HN 1 1
433 1 1 1 1 40 THR HB . 114 . HB 1 1
433 1 2 1 1 41 LEU H . 115 . HN 1 1
434 1 1 1 1 40 THR MG . 114 . HG2# 1 1
434 1 2 1 1 41 LEU H . 115 . HN 1 1
435 1 1 1 1 40 THR MG . 114 . HG2# 1 1
435 1 2 1 1 42 CYS H . 116 . HN 1 1
436 1 1 1 1 40 THR MG . 114 . HG2# 1 1
436 1 2 1 1 52 GLN HA . 126 . HA 1 1
437 1 1 1 1 40 THR MG . 114 . HG2# 1 1
437 1 2 1 1 52 GLN QB . 126 . HB# 1 1
438 1 1 1 1 40 THR MG . 114 . HG2# 1 1
438 1 2 1 1 53 ILE H . 127 . HN 1 1
439 1 1 1 1 41 LEU H . 115 . HN 1 1
439 1 2 1 1 41 LEU QB . 115 . HB# 1 1
440 1 1 1 1 41 LEU H . 115 . HN 1 1
440 1 2 1 1 41 LEU QD . 115 . HD# 1 1
441 1 1 1 1 41 LEU H . 115 . HN 1 1
441 1 2 1 1 41 LEU HG . 115 . HG 1 1
442 1 1 1 1 41 LEU H . 115 . HN 1 1
442 1 2 1 1 42 CYS H . 116 . HN 1 1
443 1 1 1 1 41 LEU H . 115 . HN 1 1
443 1 2 1 1 53 ILE HB . 127 . HB 1 1
444 1 1 1 1 41 LEU H . 115 . HN 1 1
444 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
445 1 1 1 1 41 LEU H . 115 . HN 1 1
445 1 2 1 1 54 GLU HA . 128 . HA 1 1
446 1 1 1 1 41 LEU HA . 115 . HA 1 1
446 1 2 1 1 41 LEU QD . 115 . HD# 1 1
447 1 1 1 1 41 LEU HA . 115 . HA 1 1
447 1 2 1 1 41 LEU HG . 115 . HG 1 1
448 1 1 1 1 41 LEU HA . 115 . HA 1 1
448 1 2 1 1 42 CYS H . 116 . HN 1 1
449 1 1 1 1 41 LEU QB . 115 . HB# 1 1
449 1 2 1 1 41 LEU HG . 115 . HG 1 1
450 1 1 1 1 41 LEU QB . 115 . HB# 1 1
450 1 2 1 1 42 CYS H . 116 . HN 1 1
451 1 1 1 1 41 LEU QB . 115 . HB# 1 1
451 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
452 1 1 1 1 41 LEU QD . 115 . HD# 1 1
452 1 2 1 1 42 CYS H . 116 . HN 1 1
453 1 1 1 1 41 LEU QD . 115 . HD# 1 1
453 1 2 1 1 53 ILE QG . 127 . HG1# 1 1
454 1 1 1 1 41 LEU QD . 115 . HD# 1 1
454 1 2 1 1 55 ALA H . 129 . HN 1 1
455 1 1 1 1 41 LEU QD . 115 . HD# 1 1
455 1 2 1 1 55 ALA HA . 129 . HA 1 1
456 1 1 1 1 41 LEU QD . 115 . HD# 1 1
456 1 2 1 1 55 ALA MB . 129 . HB# 1 1
457 1 1 1 1 41 LEU HG . 115 . HG 1 1
457 1 2 1 1 42 CYS H . 116 . HN 1 1
458 1 1 1 1 41 LEU HG . 115 . HG 1 1
458 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
459 1 1 1 1 41 LEU HG . 115 . HG 1 1
459 1 2 1 1 54 GLU HA . 128 . HA 1 1
460 1 1 1 1 41 LEU HG . 115 . HG 1 1
460 1 2 1 1 55 ALA H . 129 . HN 1 1
461 1 1 1 1 41 LEU HG . 115 . HG 1 1
461 1 2 1 1 55 ALA HA . 129 . HA 1 1
462 1 1 1 1 41 LEU HG . 115 . HG 1 1
462 1 2 1 1 55 ALA MB . 129 . HB# 1 1
463 1 1 1 1 42 CYS H . 116 . HN 1 1
463 1 2 1 1 43 ILE H . 117 . HN 1 1
464 1 1 1 1 42 CYS H . 116 . HN 1 1
464 1 2 1 1 53 ILE H . 127 . HN 1 1
465 1 1 1 1 42 CYS H . 116 . HN 1 1
465 1 2 1 1 53 ILE HB . 127 . HB 1 1
466 1 1 1 1 42 CYS H . 116 . HN 1 1
466 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
467 1 1 1 1 42 CYS HA . 116 . HA 1 1
467 1 2 1 1 43 ILE H . 117 . HN 1 1
468 1 1 1 1 42 CYS QB . 116 . HB# 1 1
468 1 2 1 1 43 ILE H . 117 . HN 1 1
469 1 1 1 1 43 ILE H . 117 . HN 1 1
469 1 2 1 1 43 ILE HB . 117 . HB 1 1
470 1 1 1 1 43 ILE H . 117 . HN 1 1
470 1 2 1 1 43 ILE QG . 117 . HG1# 1 1
471 1 1 1 1 43 ILE H . 117 . HN 1 1
471 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
472 1 1 1 1 43 ILE HA . 117 . HA 1 1
472 1 2 1 1 43 ILE QG . 117 . HG1# 1 1
473 1 1 1 1 43 ILE HA . 117 . HA 1 1
473 1 2 1 1 44 VAL H . 118 . HN 1 1
474 1 1 1 1 43 ILE HA . 117 . HA 1 1
474 1 2 1 1 52 GLN HA . 126 . HA 1 1
475 1 1 1 1 43 ILE HA . 117 . HA 1 1
475 1 2 1 1 53 ILE H . 127 . HN 1 1
476 1 1 1 1 43 ILE HA . 117 . HA 1 1
476 1 2 1 1 53 ILE QG . 127 . HG1# 1 1
477 1 1 1 1 43 ILE HB . 117 . HB 1 1
477 1 2 1 1 43 ILE MD . 117 . HD1# 1 1
478 1 1 1 1 43 ILE HB . 117 . HB 1 1
478 1 2 1 1 43 ILE QG . 117 . HG1# 1 1
479 1 1 1 1 43 ILE HB . 117 . HB 1 1
479 1 2 1 1 44 VAL H . 118 . HN 1 1
480 1 1 1 1 43 ILE MD . 117 . HD1# 1 1
480 1 2 1 1 52 GLN QB . 126 . HB# 1 1
481 1 1 1 1 43 ILE QG . 117 . HG1# 1 1
481 1 2 1 1 43 ILE MG . 117 . HG2# 1 1
482 1 1 1 1 43 ILE QG . 117 . HG1# 1 1
482 1 2 1 1 44 VAL H . 118 . HN 1 1
483 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
483 1 2 1 1 44 VAL H . 118 . HN 1 1
484 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
484 1 2 1 1 45 GLU H . 119 . HN 1 1
485 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
485 1 2 1 1 45 GLU QB . 119 . HB# 1 1
486 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
486 1 2 1 1 50 MET H . 124 . HN 1 1
487 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
487 1 2 1 1 50 MET HA . 124 . HA 1 1
488 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
488 1 2 1 1 50 MET QB . 124 . HB# 1 1
489 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
489 1 2 1 1 50 MET QG . 124 . HG# 1 1
490 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
490 1 2 1 1 51 ASN H . 125 . HN 1 1
491 1 1 1 1 43 ILE MG . 117 . HG2# 1 1
491 1 2 1 1 52 GLN QB . 126 . HB# 1 1
492 1 1 1 1 44 VAL H . 118 . HN 1 1
492 1 2 1 1 44 VAL HA . 118 . HA 1 1
493 1 1 1 1 44 VAL H . 118 . HN 1 1
493 1 2 1 1 44 VAL HB . 118 . HB 1 1
494 1 1 1 1 44 VAL H . 118 . HN 1 1
494 1 2 1 1 44 VAL QG . 118 . HG# 1 1
495 1 1 1 1 44 VAL H . 118 . HN 1 1
495 1 2 1 1 45 GLU H . 119 . HN 1 1
496 1 1 1 1 44 VAL H . 118 . HN 1 1
496 1 2 1 1 51 ASN H . 125 . HN 1 1
497 1 1 1 1 44 VAL H . 118 . HN 1 1
497 1 2 1 1 51 ASN QB . 125 . HB# 1 1
498 1 1 1 1 44 VAL H . 118 . HN 1 1
498 1 2 1 1 52 GLN HA . 126 . HA 1 1
499 1 1 1 1 44 VAL H . 118 . HN 1 1
499 1 2 1 1 53 ILE QG . 127 . HG1# 1 1
500 1 1 1 1 44 VAL HA . 118 . HA 1 1
500 1 2 1 1 44 VAL QG . 118 . HG# 1 1
501 1 1 1 1 44 VAL HA . 118 . HA 1 1
501 1 2 1 1 45 GLU H . 119 . HN 1 1
502 1 1 1 1 44 VAL HB . 118 . HB 1 1
502 1 2 1 1 45 GLU H . 119 . HN 1 1
503 1 1 1 1 44 VAL HB . 118 . HB 1 1
503 1 2 1 1 51 ASN QB . 125 . HB# 1 1
504 1 1 1 1 44 VAL HB . 118 . HB 1 1
504 1 2 1 1 53 ILE MD . 127 . HD1# 1 1
505 1 1 1 1 44 VAL QG . 118 . HG# 1 1
505 1 2 1 1 45 GLU H . 119 . HN 1 1
506 1 1 1 1 45 GLU H . 119 . HN 1 1
506 1 2 1 1 45 GLU QG . 119 . HG# 1 1
507 1 1 1 1 45 GLU HA . 119 . HA 1 1
507 1 2 1 1 46 ALA H . 120 . HN 1 1
508 1 1 1 1 45 GLU HA . 119 . HA 1 1
508 1 2 1 1 49 MET H . 123 . HN 1 1
509 1 1 1 1 45 GLU HA . 119 . HA 1 1
509 1 2 1 1 50 MET H . 124 . HN 1 1
510 1 1 1 1 45 GLU HA . 119 . HA 1 1
510 1 2 1 1 50 MET HA . 124 . HA 1 1
511 1 1 1 1 45 GLU HA . 119 . HA 1 1
511 1 2 1 1 51 ASN H . 125 . HN 1 1
512 1 1 1 1 45 GLU QB . 119 . HB# 1 1
512 1 2 1 1 50 MET H . 124 . HN 1 1
513 1 1 1 1 45 GLU QG . 119 . HG# 1 1
513 1 2 1 1 46 ALA H . 120 . HN 1 1
514 1 1 1 1 45 GLU QG . 119 . HG# 1 1
514 1 2 1 1 48 LYS HA . 122 . HA 1 1
515 1 1 1 1 46 ALA H . 120 . HN 1 1
515 1 2 1 1 50 MET HA . 124 . HA 1 1
516 1 1 1 1 46 ALA HA . 120 . HA 1 1
516 1 2 1 1 47 MET H . 121 . HN 1 1
517 1 1 1 1 46 ALA MB . 120 . HB# 1 1
517 1 2 1 1 47 MET H . 121 . HN 1 1
518 1 1 1 1 46 ALA MB . 120 . HB# 1 1
518 1 2 1 1 47 MET QG . 121 . HG# 1 1
519 1 1 1 1 47 MET H . 121 . HN 1 1
519 1 2 1 1 48 LYS H . 122 . HN 1 1
520 1 1 1 1 47 MET H . 121 . HN 1 1
520 1 2 1 1 48 LYS HA . 122 . HA 1 1
521 1 1 1 1 47 MET H . 121 . HN 1 1
521 1 2 1 1 49 MET H . 123 . HN 1 1
522 1 1 1 1 47 MET HA . 121 . HA 1 1
522 1 2 1 1 48 LYS H . 122 . HN 1 1
523 1 1 1 1 47 MET QG . 121 . HG# 1 1
523 1 2 1 1 49 MET QB . 123 . HB# 1 1
524 1 1 1 1 48 LYS H . 122 . HN 1 1
524 1 2 1 1 48 LYS QD . 122 . HD# 1 1
525 1 1 1 1 48 LYS H . 122 . HN 1 1
525 1 2 1 1 49 MET H . 123 . HN 1 1
526 1 1 1 1 48 LYS HA . 122 . HA 1 1
526 1 2 1 1 48 LYS QD . 122 . HD# 1 1
527 1 1 1 1 48 LYS HA . 122 . HA 1 1
527 1 2 1 1 48 LYS QG . 122 . HG# 1 1
528 1 1 1 1 48 LYS HA . 122 . HA 1 1
528 1 2 1 1 49 MET H . 123 . HN 1 1
529 1 1 1 1 48 LYS QD . 122 . HD# 1 1
529 1 2 1 1 48 LYS QG . 122 . HG# 1 1
530 1 1 1 1 48 LYS QD . 122 . HD# 1 1
530 1 2 1 1 49 MET H . 123 . HN 1 1
531 1 1 1 1 48 LYS QD . 122 . HD# 1 1
531 1 2 1 1 50 MET H . 124 . HN 1 1
532 1 1 1 1 48 LYS QE . 122 . HE# 1 1
532 1 2 1 1 48 LYS QG . 122 . HG# 1 1
533 1 1 1 1 49 MET H . 123 . HN 1 1
533 1 2 1 1 49 MET HA . 123 . HA 1 1
534 1 1 1 1 49 MET H . 123 . HN 1 1
534 1 2 1 1 49 MET QG . 123 . HG# 1 1
535 1 1 1 1 49 MET HA . 123 . HA 1 1
535 1 2 1 1 50 MET H . 124 . HN 1 1
536 1 1 1 1 49 MET QB . 123 . HB# 1 1
536 1 2 1 1 50 MET H . 124 . HN 1 1
537 1 1 1 1 50 MET H . 124 . HN 1 1
537 1 2 1 1 50 MET HA . 124 . HA 1 1
538 1 1 1 1 50 MET H . 124 . HN 1 1
538 1 2 1 1 50 MET QG . 124 . HG# 1 1
539 1 1 1 1 50 MET H . 124 . HN 1 1
539 1 2 1 1 51 ASN H . 125 . HN 1 1
540 1 1 1 1 50 MET HA . 124 . HA 1 1
540 1 2 1 1 50 MET QG . 124 . HG# 1 1
541 1 1 1 1 50 MET HA . 124 . HA 1 1
541 1 2 1 1 51 ASN H . 125 . HN 1 1
542 1 1 1 1 50 MET QB . 124 . HB# 1 1
542 1 2 1 1 51 ASN H . 125 . HN 1 1
543 1 1 1 1 51 ASN H . 125 . HN 1 1
543 1 2 1 1 51 ASN QB . 125 . HB# 1 1
544 1 1 1 1 51 ASN H . 125 . HN 1 1
544 1 2 1 1 52 GLN H . 126 . HN 1 1
545 1 1 1 1 51 ASN HA . 125 . HA 1 1
545 1 2 1 1 52 GLN H . 126 . HN 1 1
546 1 1 1 1 51 ASN QB . 125 . HB# 1 1
546 1 2 1 1 52 GLN H . 126 . HN 1 1
547 1 1 1 1 51 ASN QB . 125 . HB# 1 1
547 1 2 1 1 53 ILE MD . 127 . HD1# 1 1
548 1 1 1 1 52 GLN H . 126 . HN 1 1
548 1 2 1 1 53 ILE H . 127 . HN 1 1
549 1 1 1 1 52 GLN HA . 126 . HA 1 1
549 1 2 1 1 53 ILE H . 127 . HN 1 1
550 1 1 1 1 52 GLN QB . 126 . HB# 1 1
550 1 2 1 1 53 ILE H . 127 . HN 1 1
551 1 1 1 1 53 ILE H . 127 . HN 1 1
551 1 2 1 1 53 ILE HA . 127 . HA 1 1
552 1 1 1 1 53 ILE H . 127 . HN 1 1
552 1 2 1 1 53 ILE HB . 127 . HB 1 1
553 1 1 1 1 53 ILE H . 127 . HN 1 1
553 1 2 1 1 53 ILE QG . 127 . HG1# 1 1
554 1 1 1 1 53 ILE HA . 127 . HA 1 1
554 1 2 1 1 53 ILE MD . 127 . HD1# 1 1
555 1 1 1 1 53 ILE HA . 127 . HA 1 1
555 1 2 1 1 54 GLU H . 128 . HN 1 1
556 1 1 1 1 53 ILE HB . 127 . HB 1 1
556 1 2 1 1 54 GLU H . 128 . HN 1 1
557 1 1 1 1 53 ILE MD . 127 . HD1# 1 1
557 1 2 1 1 53 ILE MG . 127 . HG2# 1 1
558 1 1 1 1 53 ILE MD . 127 . HD1# 1 1
558 1 2 1 1 54 GLU H . 128 . HN 1 1
559 1 1 1 1 53 ILE MG . 127 . HG2# 1 1
559 1 2 1 1 54 GLU H . 128 . HN 1 1
560 1 1 1 1 54 GLU H . 128 . HN 1 1
560 1 2 1 1 54 GLU QB . 128 . HB# 1 1
561 1 1 1 1 54 GLU HA . 128 . HA 1 1
561 1 2 1 1 55 ALA H . 129 . HN 1 1
562 1 1 1 1 54 GLU QB . 128 . HB# 1 1
562 1 2 1 1 55 ALA H . 129 . HN 1 1
563 1 1 1 1 55 ALA H . 129 . HN 1 1
563 1 2 1 1 55 ALA MB . 129 . HB# 1 1
564 1 1 1 1 55 ALA HA . 129 . HA 1 1
564 1 2 1 1 56 ASP H . 130 . HN 1 1
565 1 1 1 1 55 ALA HA . 129 . HA 1 1
565 1 2 1 1 57 LYS H . 131 . HN 1 1
566 1 1 1 1 55 ALA HA . 129 . HA 1 1
566 1 2 1 1 81 ILE MD . 155 . HD1# 1 1
567 1 1 1 1 55 ALA MB . 129 . HB# 1 1
567 1 2 1 1 56 ASP H . 130 . HN 1 1
568 1 1 1 1 55 ALA MB . 129 . HB# 1 1
568 1 2 1 1 57 LYS H . 131 . HN 1 1
569 1 1 1 1 56 ASP H . 130 . HN 1 1
569 1 2 1 1 56 ASP HA . 130 . HA 1 1
570 1 1 1 1 56 ASP H . 130 . HN 1 1
570 1 2 1 1 57 LYS H . 131 . HN 1 1
571 1 1 1 1 56 ASP HA . 130 . HA 1 1
571 1 2 1 1 57 LYS H . 131 . HN 1 1
572 1 1 1 1 57 LYS H . 131 . HN 1 1
572 1 2 1 1 57 LYS QG . 131 . HG# 1 1
573 1 1 1 1 57 LYS H . 131 . HN 1 1
573 1 2 1 1 58 SER H . 132 . HN 1 1
574 1 1 1 1 57 LYS HA . 131 . HA 1 1
574 1 2 1 1 58 SER H . 132 . HN 1 1
575 1 1 1 1 57 LYS QB . 131 . HB# 1 1
575 1 2 1 1 57 LYS QE . 131 . HE# 1 1
576 1 1 1 1 57 LYS QB . 131 . HB# 1 1
576 1 2 1 1 58 SER H . 132 . HN 1 1
577 1 1 1 1 57 LYS QD . 131 . HD# 1 1
577 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
578 1 1 1 1 57 LYS QE . 131 . HE# 1 1
578 1 2 1 1 58 SER H . 132 . HN 1 1
579 1 1 1 1 57 LYS QG . 131 . HG# 1 1
579 1 2 1 1 58 SER H . 132 . HN 1 1
580 1 1 1 1 57 LYS QG . 131 . HG# 1 1
580 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
581 1 1 1 1 58 SER H . 132 . HN 1 1
581 1 2 1 1 58 SER HA . 132 . HA 1 1
582 1 1 1 1 58 SER H . 132 . HN 1 1
582 1 2 1 1 58 SER QB . 132 . HB# 1 1
583 1 1 1 1 58 SER HA . 132 . HA 1 1
583 1 2 1 1 59 GLY H . 133 . HN 1 1
584 1 1 1 1 58 SER QB . 132 . HB# 1 1
584 1 2 1 1 59 GLY H . 133 . HN 1 1
585 1 1 1 1 59 GLY H . 133 . HN 1 1
585 1 2 1 1 60 THR H . 134 . HN 1 1
586 1 1 1 1 59 GLY H . 133 . HN 1 1
586 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
587 1 1 1 1 59 GLY QA . 133 . HA# 1 1
587 1 2 1 1 60 THR H . 134 . HN 1 1
588 1 1 1 1 59 GLY QA . 133 . HA# 1 1
588 1 2 1 1 82 GLU H . 156 . HN 1 1
589 1 1 1 1 60 THR H . 134 . HN 1 1
589 1 2 1 1 60 THR HB . 134 . HB 1 1
590 1 1 1 1 60 THR H . 134 . HN 1 1
590 1 2 1 1 60 THR MG . 134 . HG2# 1 1
591 1 1 1 1 60 THR H . 134 . HN 1 1
591 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
592 1 1 1 1 60 THR HA . 134 . HA 1 1
592 1 2 1 1 61 VAL H . 135 . HN 1 1
593 1 1 1 1 60 THR HB . 134 . HB 1 1
593 1 2 1 1 82 GLU H . 156 . HN 1 1
594 1 1 1 1 60 THR HB . 134 . HB 1 1
594 1 2 1 1 82 GLU QB . 156 . HB# 1 1
595 1 1 1 1 60 THR HB . 134 . HB 1 1
595 1 2 1 1 82 GLU QG . 156 . HG# 1 1
596 1 1 1 1 60 THR MG . 134 . HG2# 1 1
596 1 2 1 1 61 VAL H . 135 . HN 1 1
597 1 1 1 1 60 THR MG . 134 . HG2# 1 1
597 1 2 1 1 82 GLU H . 156 . HN 1 1
598 1 1 1 1 61 VAL H . 135 . HN 1 1
598 1 2 1 1 61 VAL HB . 135 . HB 1 1
599 1 1 1 1 61 VAL HA . 135 . HA 1 1
599 1 2 1 1 61 VAL QG . 135 . HG# 1 1
600 1 1 1 1 61 VAL HA . 135 . HA 1 1
600 1 2 1 1 62 LYS H . 136 . HN 1 1
601 1 1 1 1 61 VAL HA . 135 . HA 1 1
601 1 2 1 1 62 LYS QB . 136 . HB# 1 1
602 1 1 1 1 61 VAL HA . 135 . HA 1 1
602 1 2 1 1 62 LYS QD . 136 . HD# 1 1
603 1 1 1 1 61 VAL HA . 135 . HA 1 1
603 1 2 1 1 63 ALA H . 137 . HN 1 1
604 1 1 1 1 61 VAL HA . 135 . HA 1 1
604 1 2 1 1 81 ILE MD . 155 . HD1# 1 1
605 1 1 1 1 61 VAL HA . 135 . HA 1 1
605 1 2 1 1 81 ILE QG . 155 . HG1# 1 1
606 1 1 1 1 61 VAL HB . 135 . HB 1 1
606 1 2 1 1 62 LYS H . 136 . HN 1 1
607 1 1 1 1 61 VAL QG . 135 . HG# 1 1
607 1 2 1 1 62 LYS H . 136 . HN 1 1
608 1 1 1 1 61 VAL QG . 135 . HG# 1 1
608 1 2 1 1 62 LYS QG . 136 . HG# 1 1
609 1 1 1 1 61 VAL QG . 135 . HG# 1 1
609 1 2 1 1 63 ALA H . 137 . HN 1 1
610 1 1 1 1 61 VAL QG . 135 . HG# 1 1
610 1 2 1 1 63 ALA HA . 137 . HA 1 1
611 1 1 1 1 62 LYS H . 136 . HN 1 1
611 1 2 1 1 62 LYS HA . 136 . HA 1 1
612 1 1 1 1 62 LYS H . 136 . HN 1 1
612 1 2 1 1 62 LYS QB . 136 . HB# 1 1
613 1 1 1 1 62 LYS H . 136 . HN 1 1
613 1 2 1 1 62 LYS QD . 136 . HD# 1 1
614 1 1 1 1 62 LYS H . 136 . HN 1 1
614 1 2 1 1 62 LYS QG . 136 . HG# 1 1
615 1 1 1 1 62 LYS H . 136 . HN 1 1
615 1 2 1 1 63 ALA H . 137 . HN 1 1
616 1 1 1 1 62 LYS H . 136 . HN 1 1
616 1 2 1 1 63 ALA MB . 137 . HB# 1 1
617 1 1 1 1 62 LYS H . 136 . HN 1 1
617 1 2 1 1 80 VAL H . 154 . HN 1 1
618 1 1 1 1 62 LYS H . 136 . HN 1 1
618 1 2 1 1 80 VAL HB . 154 . HB 1 1
619 1 1 1 1 62 LYS HA . 136 . HA 1 1
619 1 2 1 1 63 ALA H . 137 . HN 1 1
620 1 1 1 1 62 LYS QB . 136 . HB# 1 1
620 1 2 1 1 63 ALA H . 137 . HN 1 1
621 1 1 1 1 62 LYS QB . 136 . HB# 1 1
621 1 2 1 1 63 ALA MB . 137 . HB# 1 1
622 1 1 1 1 62 LYS QB . 136 . HB# 1 1
622 1 2 1 1 80 VAL H . 154 . HN 1 1
623 1 1 1 1 62 LYS QB . 136 . HB# 1 1
623 1 2 1 1 80 VAL HB . 154 . HB 1 1
624 1 1 1 1 62 LYS QB . 136 . HB# 1 1
624 1 2 1 1 80 VAL QG . 154 . HG# 1 1
625 1 1 1 1 62 LYS QB . 136 . HB# 1 1
625 1 2 1 1 82 GLU H . 156 . HN 1 1
626 1 1 1 1 62 LYS QD . 136 . HD# 1 1
626 1 2 1 1 62 LYS QG . 136 . HG# 1 1
627 1 1 1 1 62 LYS QG . 136 . HG# 1 1
627 1 2 1 1 63 ALA H . 137 . HN 1 1
628 1 1 1 1 62 LYS QG . 136 . HG# 1 1
628 1 2 1 1 82 GLU QB . 156 . HB# 1 1
629 1 1 1 1 63 ALA H . 137 . HN 1 1
629 1 2 1 1 64 ILE H . 138 . HN 1 1
630 1 1 1 1 63 ALA H . 137 . HN 1 1
630 1 2 1 1 79 VAL QG . 153 . HG# 1 1
631 1 1 1 1 63 ALA H . 137 . HN 1 1
631 1 2 1 1 80 VAL H . 154 . HN 1 1
632 1 1 1 1 63 ALA H . 137 . HN 1 1
632 1 2 1 1 80 VAL HB . 154 . HB 1 1
633 1 1 1 1 63 ALA HA . 137 . HA 1 1
633 1 2 1 1 64 ILE H . 138 . HN 1 1
634 1 1 1 1 63 ALA MB . 137 . HB# 1 1
634 1 2 1 1 64 ILE H . 138 . HN 1 1
635 1 1 1 1 63 ALA MB . 137 . HB# 1 1
635 1 2 1 1 65 LEU QD . 139 . HD# 1 1
636 1 1 1 1 63 ALA MB . 137 . HB# 1 1
636 1 2 1 1 80 VAL H . 154 . HN 1 1
637 1 1 1 1 63 ALA MB . 137 . HB# 1 1
637 1 2 1 1 80 VAL HB . 154 . HB 1 1
638 1 1 1 1 63 ALA MB . 137 . HB# 1 1
638 1 2 1 1 80 VAL QG . 154 . HG# 1 1
639 1 1 1 1 64 ILE H . 138 . HN 1 1
639 1 2 1 1 64 ILE HA . 138 . HA 1 1
640 1 1 1 1 64 ILE H . 138 . HN 1 1
640 1 2 1 1 64 ILE HB . 138 . HB 1 1
641 1 1 1 1 64 ILE H . 138 . HN 1 1
641 1 2 1 1 64 ILE MD . 138 . HD1# 1 1
642 1 1 1 1 64 ILE H . 138 . HN 1 1
642 1 2 1 1 64 ILE QG . 138 . HG1# 1 1
643 1 1 1 1 64 ILE HA . 138 . HA 1 1
643 1 2 1 1 64 ILE QG . 138 . HG1# 1 1
644 1 1 1 1 64 ILE HA . 138 . HA 1 1
644 1 2 1 1 65 LEU H . 139 . HN 1 1
645 1 1 1 1 64 ILE HA . 138 . HA 1 1
645 1 2 1 1 66 VAL H . 140 . HN 1 1
646 1 1 1 1 64 ILE HA . 138 . HA 1 1
646 1 2 1 1 80 VAL H . 154 . HN 1 1
647 1 1 1 1 64 ILE HB . 138 . HB 1 1
647 1 2 1 1 68 SER HA . 142 . HA 1 1
648 1 1 1 1 64 ILE MD . 138 . HD1# 1 1
648 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
649 1 1 1 1 64 ILE MD . 138 . HD1# 1 1
649 1 2 1 1 80 VAL H . 154 . HN 1 1
650 1 1 1 1 64 ILE QG . 138 . HG1# 1 1
650 1 2 1 1 64 ILE MG . 138 . HG2# 1 1
651 1 1 1 1 64 ILE MG . 138 . HG2# 1 1
651 1 2 1 1 65 LEU H . 139 . HN 1 1
652 1 1 1 1 64 ILE MG . 138 . HG2# 1 1
652 1 2 1 1 66 VAL H . 140 . HN 1 1
653 1 1 1 1 64 ILE MG . 138 . HG2# 1 1
653 1 2 1 1 66 VAL HB . 140 . HB 1 1
654 1 1 1 1 65 LEU H . 139 . HN 1 1
654 1 2 1 1 65 LEU HA . 139 . HA 1 1
655 1 1 1 1 65 LEU H . 139 . HN 1 1
655 1 2 1 1 65 LEU QB . 139 . HB# 1 1
656 1 1 1 1 65 LEU H . 139 . HN 1 1
656 1 2 1 1 65 LEU QD . 139 . HD# 1 1
657 1 1 1 1 65 LEU H . 139 . HN 1 1
657 1 2 1 1 65 LEU HG . 139 . HG 1 1
658 1 1 1 1 65 LEU H . 139 . HN 1 1
658 1 2 1 1 66 VAL H . 140 . HN 1 1
659 1 1 1 1 65 LEU H . 139 . HN 1 1
659 1 2 1 1 66 VAL HB . 140 . HB 1 1
660 1 1 1 1 65 LEU H . 139 . HN 1 1
660 1 2 1 1 66 VAL QG . 140 . HG# 1 1
661 1 1 1 1 65 LEU H . 139 . HN 1 1
661 1 2 1 1 79 VAL HA . 153 . HA 1 1
662 1 1 1 1 65 LEU HA . 139 . HA 1 1
662 1 2 1 1 65 LEU QD . 139 . HD# 1 1
663 1 1 1 1 65 LEU HA . 139 . HA 1 1
663 1 2 1 1 66 VAL H . 140 . HN 1 1
664 1 1 1 1 65 LEU QB . 139 . HB# 1 1
664 1 2 1 1 66 VAL H . 140 . HN 1 1
665 1 1 1 1 65 LEU QB . 139 . HB# 1 1
665 1 2 1 1 66 VAL HB . 140 . HB 1 1
666 1 1 1 1 65 LEU QD . 139 . HD# 1 1
666 1 2 1 1 80 VAL HB . 154 . HB 1 1
667 1 1 1 1 65 LEU QD . 139 . HD# 1 1
667 1 2 1 1 80 VAL QG . 154 . HG# 1 1
668 1 1 1 1 65 LEU HG . 139 . HG 1 1
668 1 2 1 1 80 VAL HB . 154 . HB 1 1
669 1 1 1 1 66 VAL H . 140 . HN 1 1
669 1 2 1 1 66 VAL HB . 140 . HB 1 1
670 1 1 1 1 66 VAL H . 140 . HN 1 1
670 1 2 1 1 67 GLU H . 141 . HN 1 1
671 1 1 1 1 66 VAL HA . 140 . HA 1 1
671 1 2 1 1 66 VAL QG . 140 . HG# 1 1
672 1 1 1 1 66 VAL HA . 140 . HA 1 1
672 1 2 1 1 67 GLU H . 141 . HN 1 1
673 1 1 1 1 66 VAL HB . 140 . HB 1 1
673 1 2 1 1 67 GLU H . 141 . HN 1 1
674 1 1 1 1 66 VAL QG . 140 . HG# 1 1
674 1 2 1 1 67 GLU H . 141 . HN 1 1
675 1 1 1 1 66 VAL QG . 140 . HG# 1 1
675 1 2 1 1 67 GLU QB . 141 . HB# 1 1
676 1 1 1 1 66 VAL QG . 140 . HG# 1 1
676 1 2 1 1 70 GLN H . 144 . HN 1 1
677 1 1 1 1 66 VAL QG . 140 . HG# 1 1
677 1 2 1 1 70 GLN QB . 144 . HB# 1 1
678 1 1 1 1 66 VAL QG . 140 . HG# 1 1
678 1 2 1 1 70 GLN QG . 144 . HG# 1 1
679 1 1 1 1 66 VAL QG . 140 . HG# 1 1
679 1 2 1 1 72 VAL HB . 146 . HB 1 1
680 1 1 1 1 66 VAL QG . 140 . HG# 1 1
680 1 2 1 1 78 LEU H . 152 . HN 1 1
681 1 1 1 1 67 GLU H . 141 . HN 1 1
681 1 2 1 1 67 GLU QB . 141 . HB# 1 1
682 1 1 1 1 67 GLU H . 141 . HN 1 1
682 1 2 1 1 67 GLU QG . 141 . HG# 1 1
683 1 1 1 1 67 GLU HA . 141 . HA 1 1
683 1 2 1 1 68 SER H . 142 . HN 1 1
684 1 1 1 1 67 GLU QB . 141 . HB# 1 1
684 1 2 1 1 67 GLU QG . 141 . HG# 1 1
685 1 1 1 1 67 GLU QB . 141 . HB# 1 1
685 1 2 1 1 68 SER H . 142 . HN 1 1
686 1 1 1 1 67 GLU QB . 141 . HB# 1 1
686 1 2 1 1 70 GLN H . 144 . HN 1 1
687 1 1 1 1 67 GLU QB . 141 . HB# 1 1
687 1 2 1 1 70 GLN QG . 144 . HG# 1 1
688 1 1 1 1 67 GLU QG . 141 . HG# 1 1
688 1 2 1 1 68 SER H . 142 . HN 1 1
689 1 1 1 1 68 SER H . 142 . HN 1 1
689 1 2 1 1 68 SER HA . 142 . HA 1 1
690 1 1 1 1 68 SER H . 142 . HN 1 1
690 1 2 1 1 68 SER QB . 142 . HB# 1 1
691 1 1 1 1 68 SER HA . 142 . HA 1 1
691 1 2 1 1 69 GLY H . 143 . HN 1 1
692 1 1 1 1 68 SER QB . 142 . HB# 1 1
692 1 2 1 1 69 GLY H . 143 . HN 1 1
693 1 1 1 1 69 GLY H . 143 . HN 1 1
693 1 2 1 1 70 GLN H . 144 . HN 1 1
694 1 1 1 1 69 GLY QA . 143 . HA# 1 1
694 1 2 1 1 70 GLN H . 144 . HN 1 1
695 1 1 1 1 70 GLN H . 144 . HN 1 1
695 1 2 1 1 70 GLN QG . 144 . HG# 1 1
696 1 1 1 1 70 GLN H . 144 . HN 1 1
696 1 2 1 1 71 PRO QD . 145 . HD# 1 1
697 1 1 1 1 70 GLN HA . 144 . HA 1 1
697 1 2 1 1 71 PRO QD . 145 . HD# 1 1
698 1 1 1 1 70 GLN QB . 144 . HB# 1 1
698 1 2 1 1 70 GLN QG . 144 . HG# 1 1
699 1 1 1 1 70 GLN QB . 144 . HB# 1 1
699 1 2 1 1 71 PRO QD . 145 . HD# 1 1
700 1 1 1 1 70 GLN QG . 144 . HG# 1 1
700 1 2 1 1 71 PRO QD . 145 . HD# 1 1
701 1 1 1 1 70 GLN QG . 144 . HG# 1 1
701 1 2 1 1 72 VAL QG . 146 . HG# 1 1
702 1 1 1 1 71 PRO HA . 145 . HA 1 1
702 1 2 1 1 72 VAL H . 146 . HN 1 1
703 1 1 1 1 71 PRO HA . 145 . HA 1 1
703 1 2 1 1 72 VAL QG . 146 . HG# 1 1
704 1 1 1 1 71 PRO QB . 145 . HB# 1 1
704 1 2 1 1 72 VAL H . 146 . HN 1 1
705 1 1 1 1 71 PRO QB . 145 . HB# 1 1
705 1 2 1 1 72 VAL QG . 146 . HG# 1 1
706 1 1 1 1 71 PRO QG . 145 . HG# 1 1
706 1 2 1 1 72 VAL QG . 146 . HG# 1 1
707 1 1 1 1 72 VAL H . 146 . HN 1 1
707 1 2 1 1 72 VAL HA . 146 . HA 1 1
708 1 1 1 1 72 VAL H . 146 . HN 1 1
708 1 2 1 1 72 VAL QG . 146 . HG# 1 1
709 1 1 1 1 72 VAL H . 146 . HN 1 1
709 1 2 1 1 73 GLU H . 147 . HN 1 1
710 1 1 1 1 72 VAL HA . 146 . HA 1 1
710 1 2 1 1 73 GLU H . 147 . HN 1 1
711 1 1 1 1 72 VAL HB . 146 . HB 1 1
711 1 2 1 1 73 GLU H . 147 . HN 1 1
712 1 1 1 1 72 VAL HB . 146 . HB 1 1
712 1 2 1 1 76 GLU QB . 150 . HB# 1 1
713 1 1 1 1 72 VAL QG . 146 . HG# 1 1
713 1 2 1 1 73 GLU H . 147 . HN 1 1
714 1 1 1 1 73 GLU H . 147 . HN 1 1
714 1 2 1 1 76 GLU H . 150 . HN 1 1
715 1 1 1 1 73 GLU H . 147 . HN 1 1
715 1 2 1 1 76 GLU QG . 150 . HG# 1 1
716 1 1 1 1 74 PHE H . 148 . HN 1 1
716 1 2 1 1 74 PHE QB . 148 . HB# 1 1
717 1 1 1 1 74 PHE HA . 148 . HA 1 1
717 1 2 1 1 75 ASP H . 149 . HN 1 1
718 1 1 1 1 74 PHE HA . 148 . HA 1 1
718 1 2 1 1 75 ASP HA . 149 . HA 1 1
719 1 1 1 1 74 PHE HA . 148 . HA 1 1
719 1 2 1 1 76 GLU H . 150 . HN 1 1
720 1 1 1 1 74 PHE QB . 148 . HB# 1 1
720 1 2 1 1 75 ASP H . 149 . HN 1 1
721 1 1 1 1 74 PHE QD . 148 . HD# 1 1
721 1 2 1 1 75 ASP H . 149 . HN 1 1
722 1 1 1 1 74 PHE QD . 148 . HD# 1 1
722 1 2 1 1 75 ASP HA . 149 . HA 1 1
723 1 1 1 1 74 PHE QD . 148 . HD# 1 1
723 1 2 1 1 75 ASP QB . 149 . HB# 1 1
724 1 1 1 1 75 ASP H . 149 . HN 1 1
724 1 2 1 1 75 ASP HA . 149 . HA 1 1
725 1 1 1 1 75 ASP H . 149 . HN 1 1
725 1 2 1 1 76 GLU H . 150 . HN 1 1
726 1 1 1 1 75 ASP HA . 149 . HA 1 1
726 1 2 1 1 76 GLU H . 150 . HN 1 1
727 1 1 1 1 75 ASP HA . 149 . HA 1 1
727 1 2 1 1 77 PRO QD . 151 . HD# 1 1
728 1 1 1 1 77 PRO QB . 151 . HB# 1 1
728 1 2 1 1 80 VAL QG . 154 . HG# 1 1
729 1 1 1 1 78 LEU H . 152 . HN 1 1
729 1 2 1 1 78 LEU QB . 152 . HB# 1 1
730 1 1 1 1 78 LEU H . 152 . HN 1 1
730 1 2 1 1 78 LEU QD . 152 . HD# 1 1
731 1 1 1 1 78 LEU H . 152 . HN 1 1
731 1 2 1 1 78 LEU HG . 152 . HG 1 1
732 1 1 1 1 78 LEU H . 152 . HN 1 1
732 1 2 1 1 79 VAL H . 153 . HN 1 1
733 1 1 1 1 78 LEU H . 152 . HN 1 1
733 1 2 1 1 79 VAL QG . 153 . HG# 1 1
734 1 1 1 1 78 LEU HA . 152 . HA 1 1
734 1 2 1 1 78 LEU QD . 152 . HD# 1 1
735 1 1 1 1 78 LEU HA . 152 . HA 1 1
735 1 2 1 1 78 LEU HG . 152 . HG 1 1
736 1 1 1 1 78 LEU HA . 152 . HA 1 1
736 1 2 1 1 79 VAL H . 153 . HN 1 1
737 1 1 1 1 78 LEU QB . 152 . HB# 1 1
737 1 2 1 1 79 VAL H . 153 . HN 1 1
738 1 1 1 1 78 LEU QD . 152 . HD# 1 1
738 1 2 1 1 79 VAL H . 153 . HN 1 1
739 1 1 1 1 79 VAL H . 153 . HN 1 1
739 1 2 1 1 79 VAL QG . 153 . HG# 1 1
740 1 1 1 1 79 VAL H . 153 . HN 1 1
740 1 2 1 1 80 VAL H . 154 . HN 1 1
741 1 1 1 1 79 VAL HA . 153 . HA 1 1
741 1 2 1 1 80 VAL H . 154 . HN 1 1
742 1 1 1 1 79 VAL HB . 153 . HB 1 1
742 1 2 1 1 80 VAL H . 154 . HN 1 1
743 1 1 1 1 79 VAL QG . 153 . HG# 1 1
743 1 2 1 1 80 VAL H . 154 . HN 1 1
744 1 1 1 1 79 VAL QG . 153 . HG# 1 1
744 1 2 1 1 80 VAL HB . 154 . HB 1 1
745 1 1 1 1 79 VAL QG . 153 . HG# 1 1
745 1 2 1 1 81 ILE H . 155 . HN 1 1
746 1 1 1 1 79 VAL QG . 153 . HG# 1 1
746 1 2 1 1 81 ILE QG . 155 . HG1# 1 1
747 1 1 1 1 80 VAL H . 154 . HN 1 1
747 1 2 1 1 80 VAL HA . 154 . HA 1 1
748 1 1 1 1 80 VAL H . 154 . HN 1 1
748 1 2 1 1 80 VAL HB . 154 . HB 1 1
749 1 1 1 1 80 VAL H . 154 . HN 1 1
749 1 2 1 1 80 VAL QG . 154 . HG# 1 1
750 1 1 1 1 80 VAL H . 154 . HN 1 1
750 1 2 1 1 81 ILE H . 155 . HN 1 1
751 1 1 1 1 80 VAL HA . 154 . HA 1 1
751 1 2 1 1 81 ILE H . 155 . HN 1 1
752 1 1 1 1 80 VAL HB . 154 . HB 1 1
752 1 2 1 1 81 ILE H . 155 . HN 1 1
753 1 1 1 1 80 VAL QG . 154 . HG# 1 1
753 1 2 1 1 81 ILE H . 155 . HN 1 1
754 1 1 1 1 81 ILE H . 155 . HN 1 1
754 1 2 1 1 81 ILE HA . 155 . HA 1 1
755 1 1 1 1 81 ILE H . 155 . HN 1 1
755 1 2 1 1 81 ILE HB . 155 . HB 1 1
756 1 1 1 1 81 ILE H . 155 . HN 1 1
756 1 2 1 1 81 ILE QG . 155 . HG1# 1 1
757 1 1 1 1 81 ILE H . 155 . HN 1 1
757 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
758 1 1 1 1 81 ILE HA . 155 . HA 1 1
758 1 2 1 1 82 GLU H . 156 . HN 1 1
759 1 1 1 1 81 ILE HB . 155 . HB 1 1
759 1 2 1 1 81 ILE MD . 155 . HD1# 1 1
760 1 1 1 1 81 ILE HB . 155 . HB 1 1
760 1 2 1 1 81 ILE QG . 155 . HG1# 1 1
761 1 1 1 1 81 ILE MD . 155 . HD1# 1 1
761 1 2 1 1 81 ILE MG . 155 . HG2# 1 1
762 1 1 1 1 81 ILE MD . 155 . HD1# 1 1
762 1 2 1 1 82 GLU H . 156 . HN 1 1
763 1 1 1 1 81 ILE MG . 155 . HG2# 1 1
763 1 2 1 1 82 GLU H . 156 . HN 1 1
764 1 1 1 1 82 GLU H . 156 . HN 1 1
764 1 2 1 1 82 GLU HA . 156 . HA 1 1
765 1 1 1 1 82 GLU H . 156 . HN 1 1
765 1 2 1 1 82 GLU QG . 156 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 0.0 3.0 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . . 0.0 3.0 1 1
4 1 . . . . . . 0.0 3.0 1 1
5 1 . . . . . . 0.0 4.0 1 1
6 1 . . . . . 2.5 0.0 2.5 1 1
7 1 . . . . . 4.0 0.0 4.0 1 1
8 1 . . . . . . 0.0 3.0 1 1
9 1 . . . . . 3.0 0.0 3.0 1 1
10 1 . . . . . . 0.0 4.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 3.0 0.0 3.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . . 0.0 3.0 1 1
16 1 . . . . . . 0.0 3.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . . 0.0 3.0 1 1
20 1 . . . . . . 0.0 3.0 1 1
21 1 . . . . . . 0.0 3.0 1 1
22 1 . . . . . . 0.0 3.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 3.0 0.0 3.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 3.0 0.0 3.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 4.0 0.0 4.0 1 1
31 1 . . . . . 4.0 0.0 4.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . . 0.0 4.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . . 0.0 3.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 3.0 0.0 3.0 1 1
41 1 . . . . . 4.0 0.0 4.0 1 1
42 1 . . . . . . 0.0 3.0 1 1
43 1 . . . . . . 0.0 4.0 1 1
44 1 . . . . . . 0.0 4.0 1 1
45 1 . . . . . 5.0 0.0 5.0 1 1
46 1 . . . . . . 0.0 3.0 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 5.0 0.0 5.0 1 1
50 1 . . . . . . 0.0 4.0 1 1
51 1 . . . . . . 0.0 4.0 1 1
52 1 . . . . . 4.0 0.0 4.0 1 1
53 1 . . . . . 4.0 0.0 4.0 1 1
54 1 . . . . . 4.0 0.0 4.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 3.0 0.0 3.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 4.0 0.0 4.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . . 0.0 3.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . . 0.0 3.0 1 1
65 1 . . . . . 4.0 0.0 4.0 1 1
66 1 . . . . . 3.0 0.0 3.0 1 1
67 1 . . . . . . 0.0 4.0 1 1
68 1 . . . . . . 0.0 3.0 1 1
69 1 . . . . . . 0.0 4.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 5.0 0.0 5.0 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . . 0.0 3.0 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 4.0 0.0 4.0 1 1
77 1 . . . . . 4.0 0.0 4.0 1 1
78 1 . . . . . 4.0 0.0 4.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 3.0 0.0 3.0 1 1
81 1 . . . . . 4.0 0.0 4.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 5.0 0.0 5.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . . 0.0 3.0 1 1
91 1 . . . . . . 0.0 3.0 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 4.0 0.0 4.0 1 1
94 1 . . . . . . 0.0 3.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 2.5 0.0 2.5 1 1
97 1 . . . . . 4.0 0.0 4.0 1 1
98 1 . . . . . 4.0 0.0 4.0 1 1
99 1 . . . . . . 0.0 3.0 1 1
100 1 . . . . . 4.0 0.0 4.0 1 1
101 1 . . . . . 5.0 0.0 5.0 1 1
102 1 . . . . . . 0.0 3.0 1 1
103 1 . . . . . 4.0 0.0 4.0 1 1
104 1 . . . . . . 0.0 3.0 1 1
105 1 . . . . . 4.0 0.0 4.0 1 1
106 1 . . . . . . 0.0 3.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . . 0.0 3.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 5.0 0.0 5.0 1 1
111 1 . . . . . . 0.0 4.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 4.0 0.0 4.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 5.0 0.0 5.0 1 1
117 1 . . . . . 5.0 0.0 5.0 1 1
118 1 . . . . . 5.0 0.0 5.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 4.0 0.0 4.0 1 1
122 1 . . . . . . 0.0 3.0 1 1
123 1 . . . . . 4.0 0.0 4.0 1 1
124 1 . . . . . 5.0 0.0 5.0 1 1
125 1 . . . . . . 0.0 3.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 4.0 0.0 4.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . . 0.0 3.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 4.0 0.0 4.0 1 1
132 1 . . . . . 5.0 0.0 5.0 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 5.0 0.0 5.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 3.0 0.0 3.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 5.0 0.0 5.0 1 1
141 1 . . . . . 4.0 0.0 4.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . . 0.0 3.0 1 1
145 1 . . . . . . 0.0 3.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 4.0 0.0 4.0 1 1
151 1 . . . . . 4.0 0.0 4.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . . 0.0 3.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 3.0 0.0 3.0 1 1
156 1 . . . . . 5.0 0.0 5.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 5.0 0.0 5.0 1 1
160 1 . . . . . 4.0 0.0 4.0 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 5.0 0.0 5.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 5.0 0.0 5.0 1 1
166 1 . . . . . 5.0 0.0 5.0 1 1
167 1 . . . . . 3.0 0.0 3.0 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 3.0 0.0 3.0 1 1
170 1 . . . . . 4.0 0.0 4.0 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 5.0 0.0 5.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 5.0 0.0 5.0 1 1
175 1 . . . . . 5.0 0.0 5.0 1 1
176 1 . . . . . 3.0 0.0 3.0 1 1
177 1 . . . . . 4.0 0.0 4.0 1 1
178 1 . . . . . 3.0 0.0 3.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 5.0 0.0 5.0 1 1
182 1 . . . . . 5.0 0.0 5.0 1 1
183 1 . . . . . 5.0 0.0 5.0 1 1
184 1 . . . . . 4.0 0.0 4.0 1 1
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601 1 . . . . . 5.0 0.0 5.0 1 1
602 1 . . . . . 5.0 0.0 5.0 1 1
603 1 . . . . . 5.0 0.0 5.0 1 1
604 1 . . . . . 4.0 0.0 4.0 1 1
605 1 . . . . . 5.0 0.0 5.0 1 1
606 1 . . . . . 5.0 0.0 5.0 1 1
607 1 . . . . . 4.0 0.0 4.0 1 1
608 1 . . . . . 4.0 0.0 4.0 1 1
609 1 . . . . . . 0.0 3.0 1 1
610 1 . . . . . 5.0 0.0 5.0 1 1
611 1 . . . . . . 0.0 3.0 1 1
612 1 . . . . . . 0.0 3.0 1 1
613 1 . . . . . 5.0 0.0 5.0 1 1
614 1 . . . . . . 0.0 3.0 1 1
615 1 . . . . . 4.0 0.0 4.0 1 1
616 1 . . . . . 4.0 0.0 4.0 1 1
617 1 . . . . . 5.0 0.0 5.0 1 1
618 1 . . . . . 3.0 0.0 3.0 1 1
619 1 . . . . . 5.0 0.0 5.0 1 1
620 1 . . . . . . 0.0 3.0 1 1
621 1 . . . . . 5.0 0.0 5.0 1 1
622 1 . . . . . 5.0 0.0 5.0 1 1
623 1 . . . . . 3.0 0.0 3.0 1 1
624 1 . . . . . 4.0 0.0 4.0 1 1
625 1 . . . . . 4.0 0.0 4.0 1 1
626 1 . . . . . 2.5 0.0 2.5 1 1
627 1 . . . . . 5.0 0.0 5.0 1 1
628 1 . . . . . 5.0 0.0 5.0 1 1
629 1 . . . . . 5.0 0.0 5.0 1 1
630 1 . . . . . 5.0 0.0 5.0 1 1
631 1 . . . . . 5.0 0.0 5.0 1 1
632 1 . . . . . 3.0 0.0 3.0 1 1
633 1 . . . . . 3.0 0.0 3.0 1 1
634 1 . . . . . . 0.0 3.0 1 1
635 1 . . . . . 4.0 0.0 4.0 1 1
636 1 . . . . . 5.0 0.0 5.0 1 1
637 1 . . . . . 4.0 0.0 4.0 1 1
638 1 . . . . . 3.0 0.0 3.0 1 1
639 1 . . . . . . 0.0 3.0 1 1
640 1 . . . . . . 0.0 3.0 1 1
641 1 . . . . . 5.0 0.0 5.0 1 1
642 1 . . . . . . 0.0 3.0 1 1
643 1 . . . . . 4.0 0.0 4.0 1 1
644 1 . . . . . . 0.0 3.0 1 1
645 1 . . . . . . 0.0 4.0 1 1
646 1 . . . . . . 0.0 3.0 1 1
647 1 . . . . . 5.0 0.0 5.0 1 1
648 1 . . . . . 4.0 0.0 4.0 1 1
649 1 . . . . . 4.0 0.0 4.0 1 1
650 1 . . . . . . 0.0 3.0 1 1
651 1 . . . . . 5.0 0.0 5.0 1 1
652 1 . . . . . . 0.0 4.0 1 1
653 1 . . . . . 5.0 0.0 5.0 1 1
654 1 . . . . . . 0.0 3.0 1 1
655 1 . . . . . . 0.0 3.0 1 1
656 1 . . . . . 5.0 0.0 5.0 1 1
657 1 . . . . . . 0.0 3.0 1 1
658 1 . . . . . 4.0 0.0 4.0 1 1
659 1 . . . . . 5.0 0.0 5.0 1 1
660 1 . . . . . 5.0 0.0 5.0 1 1
661 1 . . . . . 5.0 0.0 5.0 1 1
662 1 . . . . . 4.0 0.0 4.0 1 1
663 1 . . . . . 5.0 0.0 5.0 1 1
664 1 . . . . . . 0.0 4.0 1 1
665 1 . . . . . 5.0 0.0 5.0 1 1
666 1 . . . . . 4.0 0.0 4.0 1 1
667 1 . . . . . 4.0 0.0 4.0 1 1
668 1 . . . . . 5.0 0.0 5.0 1 1
669 1 . . . . . . 0.0 4.0 1 1
670 1 . . . . . 5.0 0.0 5.0 1 1
671 1 . . . . . . 0.0 3.0 1 1
672 1 . . . . . 3.0 0.0 3.0 1 1
673 1 . . . . . . 0.0 4.0 1 1
674 1 . . . . . . 0.0 4.0 1 1
675 1 . . . . . 4.0 0.0 4.0 1 1
676 1 . . . . . 5.0 0.0 5.0 1 1
677 1 . . . . . 4.0 0.0 4.0 1 1
678 1 . . . . . 5.0 0.0 5.0 1 1
679 1 . . . . . 4.0 0.0 4.0 1 1
680 1 . . . . . 4.0 0.0 4.0 1 1
681 1 . . . . . . 0.0 3.0 1 1
682 1 . . . . . . 0.0 3.0 1 1
683 1 . . . . . 3.0 0.0 3.0 1 1
684 1 . . . . . 2.5 0.0 2.5 1 1
685 1 . . . . . . 0.0 4.0 1 1
686 1 . . . . . 5.0 0.0 5.0 1 1
687 1 . . . . . 4.0 0.0 4.0 1 1
688 1 . . . . . . 0.0 4.0 1 1
689 1 . . . . . 3.0 0.0 3.0 1 1
690 1 . . . . . . 0.0 3.0 1 1
691 1 . . . . . 4.0 0.0 4.0 1 1
692 1 . . . . . . 0.0 3.0 1 1
693 1 . . . . . 4.0 0.0 4.0 1 1
694 1 . . . . . . 0.0 4.0 1 1
695 1 . . . . . 4.0 0.0 4.0 1 1
696 1 . . . . . 5.0 0.0 5.0 1 1
697 1 . . . . . 4.0 0.0 4.0 1 1
698 1 . . . . . . 0.0 2.5 1 1
699 1 . . . . . 5.0 0.0 5.0 1 1
700 1 . . . . . 5.0 0.0 5.0 1 1
701 1 . . . . . 5.0 0.0 5.0 1 1
702 1 . . . . . 3.0 0.0 3.0 1 1
703 1 . . . . . 5.0 0.0 5.0 1 1
704 1 . . . . . 5.0 0.0 5.0 1 1
705 1 . . . . . 5.0 0.0 5.0 1 1
706 1 . . . . . 5.0 0.0 5.0 1 1
707 1 . . . . . . 0.0 3.0 1 1
708 1 . . . . . 4.0 0.0 4.0 1 1
709 1 . . . . . 5.0 0.0 5.0 1 1
710 1 . . . . . . 0.0 3.0 1 1
711 1 . . . . . . 0.0 2.5 1 1
712 1 . . . . . 2.5 0.0 2.5 1 1
713 1 . . . . . . 0.0 3.0 1 1
714 1 . . . . . 5.0 0.0 5.0 1 1
715 1 . . . . . 4.0 0.0 4.0 1 1
716 1 . . . . . . 0.0 3.0 1 1
717 1 . . . . . . 0.0 3.0 1 1
718 1 . . . . . 5.0 0.0 5.0 1 1
719 1 . . . . . 5.0 0.0 5.0 1 1
720 1 . . . . . 5.0 0.0 5.0 1 1
721 1 . . . . . 4.0 0.0 4.0 1 1
722 1 . . . . . 5.0 0.0 5.0 1 1
723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . . 0.0 3.0 1 1
725 1 . . . . . 5.0 0.0 5.0 1 1
726 1 . . . . . . 0.0 4.0 1 1
727 1 . . . . . 3.0 0.0 3.0 1 1
728 1 . . . . . 5.0 0.0 5.0 1 1
729 1 . . . . . . 0.0 3.0 1 1
730 1 . . . . . . 0.0 3.0 1 1
731 1 . . . . . 5.0 0.0 5.0 1 1
732 1 . . . . . 4.0 0.0 4.0 1 1
733 1 . . . . . 4.0 0.0 4.0 1 1
734 1 . . . . . 3.0 0.0 3.0 1 1
735 1 . . . . . 4.0 0.0 4.0 1 1
736 1 . . . . . . 0.0 4.0 1 1
737 1 . . . . . . 0.0 4.0 1 1
738 1 . . . . . . 0.0 3.0 1 1
739 1 . . . . . 4.0 0.0 4.0 1 1
740 1 . . . . . 4.0 0.0 4.0 1 1
741 1 . . . . . . 0.0 3.0 1 1
742 1 . . . . . 5.0 0.0 5.0 1 1
743 1 . . . . . . 0.0 3.0 1 1
744 1 . . . . . 5.0 0.0 5.0 1 1
745 1 . . . . . 5.0 0.0 5.0 1 1
746 1 . . . . . 4.0 0.0 4.0 1 1
747 1 . . . . . . 0.0 3.0 1 1
748 1 . . . . . . 0.0 3.0 1 1
749 1 . . . . . 3.0 0.0 3.0 1 1
750 1 . . . . . 5.0 0.0 5.0 1 1
751 1 . . . . . . 0.0 3.0 1 1
752 1 . . . . . . 0.0 4.0 1 1
753 1 . . . . . 5.0 0.0 5.0 1 1
754 1 . . . . . 3.0 0.0 3.0 1 1
755 1 . . . . . . 0.0 4.0 1 1
756 1 . . . . . 5.0 0.0 5.0 1 1
757 1 . . . . . 4.0 0.0 4.0 1 1
758 1 . . . . . 3.0 0.0 3.0 1 1
759 1 . . . . . . 0.0 3.0 1 1
760 1 . . . . . 2.5 0.0 2.5 1 1
761 1 . . . . . 3.0 0.0 3.0 1 1
762 1 . . . . . 5.0 0.0 5.0 1 1
763 1 . . . . . . 0.0 4.0 1 1
764 1 . . . . . . 0.0 3.0 1 1
765 1 . . . . . 5.0 0.0 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -4.705 20.120 -8.796 1.00 . A A . 75 ALA C 1 1
1 2 1 1 1 ALA CA C -5.328 21.257 -9.598 1.00 . A A . 75 ALA CA 1 1
1 3 1 1 1 ALA CB C -6.706 20.858 -10.104 1.00 . A A . 75 ALA CB 1 1
1 4 1 1 1 ALA HA H -5.442 22.118 -8.955 1.00 . A A . 75 ALA HA 1 1
1 5 1 1 1 ALA HB1 H -6.601 20.178 -10.937 1.00 . A A . 75 ALA HB1 1 1
1 6 1 1 1 ALA HB2 H -7.254 20.372 -9.311 1.00 . A A . 75 ALA HB2 1 1
1 7 1 1 1 ALA HB3 H -7.241 21.739 -10.425 1.00 . A A . 75 ALA HB3 1 1
1 8 1 1 1 ALA N N -4.471 21.641 -10.713 1.00 . A A . 75 ALA N 1 1
1 9 1 1 1 ALA O O -4.693 18.971 -9.238 1.00 . A A . 75 ALA O 1 1
1 10 1 1 2 ALA C C -4.368 19.261 -5.469 1.00 . A A . 76 ALA C 1 1
1 11 1 1 2 ALA CA C -3.566 19.453 -6.753 1.00 . A A . 76 ALA CA 1 1
1 12 1 1 2 ALA CB C -2.136 19.859 -6.430 1.00 . A A . 76 ALA CB 1 1
1 13 1 1 2 ALA H H -4.230 21.382 -7.319 1.00 . A A . 76 ALA H 1 1
1 14 1 1 2 ALA HA H -3.537 18.516 -7.291 1.00 . A A . 76 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -1.608 20.077 -7.347 1.00 . A A . 76 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -2.143 20.736 -5.801 1.00 . A A . 76 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -1.639 19.050 -5.913 1.00 . A A . 76 ALA HB3 1 1
1 18 1 1 2 ALA N N -4.190 20.448 -7.616 1.00 . A A . 76 ALA N 1 1
1 19 1 1 2 ALA O O -3.967 19.720 -4.400 1.00 . A A . 76 ALA O 1 1
1 20 1 1 3 GLU C C -7.435 17.293 -4.771 1.00 . A A . 77 GLU C 1 1
1 21 1 1 3 GLU CA C -6.362 18.324 -4.433 1.00 . A A . 77 GLU CA 1 1
1 22 1 1 3 GLU CB C -7.018 19.624 -3.963 1.00 . A A . 77 GLU CB 1 1
1 23 1 1 3 GLU CD C -6.540 21.631 -2.506 1.00 . A A . 77 GLU CD 1 1
1 24 1 1 3 GLU CG C -6.495 20.120 -2.625 1.00 . A A . 77 GLU CG 1 1
1 25 1 1 3 GLU H H -5.769 18.237 -6.463 1.00 . A A . 77 GLU H 1 1
1 26 1 1 3 GLU HA H -5.745 17.935 -3.637 1.00 . A A . 77 GLU HA 1 1
1 27 1 1 3 GLU HB2 H -6.840 20.390 -4.702 1.00 . A A . 77 GLU HB2 1 1
1 28 1 1 3 GLU HB3 H -8.083 19.463 -3.872 1.00 . A A . 77 GLU HB3 1 1
1 29 1 1 3 GLU HG2 H -7.097 19.695 -1.837 1.00 . A A . 77 GLU HG2 1 1
1 30 1 1 3 GLU HG3 H -5.472 19.795 -2.510 1.00 . A A . 77 GLU HG3 1 1
1 31 1 1 3 GLU N N -5.503 18.578 -5.584 1.00 . A A . 77 GLU N 1 1
1 32 1 1 3 GLU O O -7.428 16.709 -5.854 1.00 . A A . 77 GLU O 1 1
1 33 1 1 3 GLU OE1 O -7.578 22.160 -2.057 1.00 . A A . 77 GLU OE1 1 1
1 34 1 1 3 GLU OE2 O -5.537 22.285 -2.863 1.00 . A A . 77 GLU OE2 1 1
1 35 1 1 4 ILE C C -8.903 14.686 -4.019 1.00 . A A . 78 ILE C 1 1
1 36 1 1 4 ILE CA C -9.433 16.116 -4.030 1.00 . A A . 78 ILE CA 1 1
1 37 1 1 4 ILE CB C -10.196 16.410 -5.346 1.00 . A A . 78 ILE CB 1 1
1 38 1 1 4 ILE CD1 C -12.382 15.111 -5.274 1.00 . A A . 78 ILE CD1 1 1
1 39 1 1 4 ILE CG1 C -11.704 16.447 -5.086 1.00 . A A . 78 ILE CG1 1 1
1 40 1 1 4 ILE CG2 C -9.860 15.401 -6.443 1.00 . A A . 78 ILE CG2 1 1
1 41 1 1 4 ILE H H -8.306 17.570 -2.996 1.00 . A A . 78 ILE H 1 1
1 42 1 1 4 ILE HA H -10.124 16.231 -3.208 1.00 . A A . 78 ILE HA 1 1
1 43 1 1 4 ILE HB H -9.882 17.378 -5.688 1.00 . A A . 78 ILE HB 1 1
1 44 1 1 4 ILE HD11 H -11.716 14.323 -4.957 1.00 . A A . 78 ILE HD11 1 1
1 45 1 1 4 ILE HD12 H -13.286 15.079 -4.684 1.00 . A A . 78 ILE HD12 1 1
1 46 1 1 4 ILE HD13 H -12.627 14.978 -6.317 1.00 . A A . 78 ILE HD13 1 1
1 47 1 1 4 ILE HG12 H -11.879 16.767 -4.071 1.00 . A A . 78 ILE HG12 1 1
1 48 1 1 4 ILE HG13 H -12.161 17.152 -5.765 1.00 . A A . 78 ILE HG13 1 1
1 49 1 1 4 ILE HG21 H -8.792 15.252 -6.482 1.00 . A A . 78 ILE HG21 1 1
1 50 1 1 4 ILE HG22 H -10.346 14.460 -6.229 1.00 . A A . 78 ILE HG22 1 1
1 51 1 1 4 ILE HG23 H -10.207 15.775 -7.395 1.00 . A A . 78 ILE HG23 1 1
1 52 1 1 4 ILE N N -8.354 17.075 -3.836 1.00 . A A . 78 ILE N 1 1
1 53 1 1 4 ILE O O -9.611 13.742 -4.370 1.00 . A A . 78 ILE O 1 1
1 54 1 1 5 SER C C -7.850 12.255 -2.731 1.00 . A A . 79 SER C 1 1
1 55 1 1 5 SER CA C -7.010 13.232 -3.547 1.00 . A A . 79 SER CA 1 1
1 56 1 1 5 SER CB C -5.612 13.356 -2.938 1.00 . A A . 79 SER CB 1 1
1 57 1 1 5 SER H H -7.146 15.337 -3.346 1.00 . A A . 79 SER H 1 1
1 58 1 1 5 SER HA H -6.922 12.857 -4.556 1.00 . A A . 79 SER HA 1 1
1 59 1 1 5 SER HB2 H -5.619 14.121 -2.177 1.00 . A A . 79 SER HB2 1 1
1 60 1 1 5 SER HB3 H -5.329 12.412 -2.496 1.00 . A A . 79 SER HB3 1 1
1 61 1 1 5 SER HG H -4.007 14.302 -3.544 1.00 . A A . 79 SER HG 1 1
1 62 1 1 5 SER N N -7.652 14.541 -3.611 1.00 . A A . 79 SER N 1 1
1 63 1 1 5 SER O O -8.138 12.499 -1.558 1.00 . A A . 79 SER O 1 1
1 64 1 1 5 SER OG O -4.654 13.703 -3.924 1.00 . A A . 79 SER OG 1 1
1 65 1 1 6 GLY C C -8.438 9.735 -1.345 1.00 . A A . 80 GLY C 1 1
1 66 1 1 6 GLY CA C -9.043 10.154 -2.670 1.00 . A A . 80 GLY CA 1 1
1 67 1 1 6 GLY H H -7.981 11.008 -4.291 1.00 . A A . 80 GLY H 1 1
1 68 1 1 6 GLY HA2 H -10.027 10.562 -2.492 1.00 . A A . 80 GLY HA2 1 1
1 69 1 1 6 GLY HA3 H -9.136 9.283 -3.303 1.00 . A A . 80 GLY HA3 1 1
1 70 1 1 6 GLY N N -8.240 11.149 -3.356 1.00 . A A . 80 GLY N 1 1
1 71 1 1 6 GLY O O -8.868 10.193 -0.286 1.00 . A A . 80 GLY O 1 1
1 72 1 1 7 HIS C C -5.600 7.474 -0.553 1.00 . A A . 81 HIS C 1 1
1 73 1 1 7 HIS CA C -6.771 8.382 -0.200 1.00 . A A . 81 HIS CA 1 1
1 74 1 1 7 HIS CB C -7.757 7.628 0.692 1.00 . A A . 81 HIS CB 1 1
1 75 1 1 7 HIS CD2 C -6.488 5.733 1.936 1.00 . A A . 81 HIS CD2 1 1
1 76 1 1 7 HIS CE1 C -6.407 6.657 3.922 1.00 . A A . 81 HIS CE1 1 1
1 77 1 1 7 HIS CG C -7.105 6.938 1.851 1.00 . A A . 81 HIS CG 1 1
1 78 1 1 7 HIS H H -7.139 8.535 -2.278 1.00 . A A . 81 HIS H 1 1
1 79 1 1 7 HIS HA H -6.397 9.240 0.337 1.00 . A A . 81 HIS HA 1 1
1 80 1 1 7 HIS HB2 H -8.482 8.325 1.087 1.00 . A A . 81 HIS HB2 1 1
1 81 1 1 7 HIS HB3 H -8.268 6.880 0.103 1.00 . A A . 81 HIS HB3 1 1
1 82 1 1 7 HIS HD1 H -7.393 8.364 3.374 1.00 . A A . 81 HIS HD1 1 1
1 83 1 1 7 HIS HD2 H -6.352 5.023 1.130 1.00 . A A . 81 HIS HD2 1 1
1 84 1 1 7 HIS HE1 H -6.208 6.824 4.970 1.00 . A A . 81 HIS HE1 1 1
1 85 1 1 7 HIS HE2 H -5.672 4.771 3.614 1.00 . A A . 81 HIS HE2 1 1
1 86 1 1 7 HIS N N -7.437 8.863 -1.404 1.00 . A A . 81 HIS N 1 1
1 87 1 1 7 HIS ND1 N -7.036 7.490 3.112 1.00 . A A . 81 HIS ND1 1 1
1 88 1 1 7 HIS NE2 N -6.065 5.584 3.234 1.00 . A A . 81 HIS NE2 1 1
1 89 1 1 7 HIS O O -5.700 6.251 -0.456 1.00 . A A . 81 HIS O 1 1
1 90 1 1 8 ILE C C -2.478 6.967 -0.091 1.00 . A A . 82 ILE C 1 1
1 91 1 1 8 ILE CA C -3.306 7.307 -1.321 1.00 . A A . 82 ILE CA 1 1
1 92 1 1 8 ILE CB C -2.411 8.064 -2.323 1.00 . A A . 82 ILE CB 1 1
1 93 1 1 8 ILE CD1 C -4.527 8.761 -3.533 1.00 . A A . 82 ILE CD1 1 1
1 94 1 1 8 ILE CG1 C -3.187 9.194 -2.991 1.00 . A A . 82 ILE CG1 1 1
1 95 1 1 8 ILE CG2 C -1.854 7.107 -3.366 1.00 . A A . 82 ILE CG2 1 1
1 96 1 1 8 ILE H H -4.464 9.052 -1.017 1.00 . A A . 82 ILE H 1 1
1 97 1 1 8 ILE HA H -3.634 6.390 -1.787 1.00 . A A . 82 ILE HA 1 1
1 98 1 1 8 ILE HB H -1.582 8.484 -1.780 1.00 . A A . 82 ILE HB 1 1
1 99 1 1 8 ILE HD11 H -4.601 7.686 -3.484 1.00 . A A . 82 ILE HD11 1 1
1 100 1 1 8 ILE HD12 H -5.314 9.203 -2.940 1.00 . A A . 82 ILE HD12 1 1
1 101 1 1 8 ILE HD13 H -4.623 9.084 -4.558 1.00 . A A . 82 ILE HD13 1 1
1 102 1 1 8 ILE HG12 H -3.357 9.979 -2.271 1.00 . A A . 82 ILE HG12 1 1
1 103 1 1 8 ILE HG13 H -2.605 9.583 -3.813 1.00 . A A . 82 ILE HG13 1 1
1 104 1 1 8 ILE HG21 H -2.578 6.330 -3.564 1.00 . A A . 82 ILE HG21 1 1
1 105 1 1 8 ILE HG22 H -1.649 7.649 -4.278 1.00 . A A . 82 ILE HG22 1 1
1 106 1 1 8 ILE HG23 H -0.941 6.665 -2.997 1.00 . A A . 82 ILE HG23 1 1
1 107 1 1 8 ILE N N -4.489 8.074 -0.960 1.00 . A A . 82 ILE N 1 1
1 108 1 1 8 ILE O O -2.818 7.354 1.027 1.00 . A A . 82 ILE O 1 1
1 109 1 1 9 VAL C C 0.949 6.186 0.444 1.00 . A A . 83 VAL C 1 1
1 110 1 1 9 VAL CA C -0.500 5.858 0.780 1.00 . A A . 83 VAL CA 1 1
1 111 1 1 9 VAL CB C -0.611 4.355 1.097 1.00 . A A . 83 VAL CB 1 1
1 112 1 1 9 VAL CG1 C 0.197 4.011 2.339 1.00 . A A . 83 VAL CG1 1 1
1 113 1 1 9 VAL CG2 C -2.067 3.951 1.271 1.00 . A A . 83 VAL CG2 1 1
1 114 1 1 9 VAL H H -1.172 5.976 -1.226 1.00 . A A . 83 VAL H 1 1
1 115 1 1 9 VAL HA H -0.788 6.414 1.662 1.00 . A A . 83 VAL HA 1 1
1 116 1 1 9 VAL HB H -0.202 3.802 0.266 1.00 . A A . 83 VAL HB 1 1
1 117 1 1 9 VAL HG11 H 0.483 4.920 2.846 1.00 . A A . 83 VAL HG11 1 1
1 118 1 1 9 VAL HG12 H -0.401 3.402 3.000 1.00 . A A . 83 VAL HG12 1 1
1 119 1 1 9 VAL HG13 H 1.084 3.465 2.051 1.00 . A A . 83 VAL HG13 1 1
1 120 1 1 9 VAL HG21 H -2.648 4.330 0.443 1.00 . A A . 83 VAL HG21 1 1
1 121 1 1 9 VAL HG22 H -2.141 2.874 1.299 1.00 . A A . 83 VAL HG22 1 1
1 122 1 1 9 VAL HG23 H -2.448 4.362 2.194 1.00 . A A . 83 VAL HG23 1 1
1 123 1 1 9 VAL N N -1.387 6.248 -0.308 1.00 . A A . 83 VAL N 1 1
1 124 1 1 9 VAL O O 1.860 5.425 0.773 1.00 . A A . 83 VAL O 1 1
1 125 1 1 10 ARG C C 3.519 7.341 0.445 1.00 . A A . 84 ARG C 1 1
1 126 1 1 10 ARG CA C 2.491 7.760 -0.598 1.00 . A A . 84 ARG CA 1 1
1 127 1 1 10 ARG CB C 2.521 9.279 -0.779 1.00 . A A . 84 ARG CB 1 1
1 128 1 1 10 ARG CD C 1.671 11.526 -0.038 1.00 . A A . 84 ARG CD 1 1
1 129 1 1 10 ARG CG C 1.575 10.020 0.151 1.00 . A A . 84 ARG CG 1 1
1 130 1 1 10 ARG CZ C -0.582 12.348 0.511 1.00 . A A . 84 ARG CZ 1 1
1 131 1 1 10 ARG H H 0.383 7.885 -0.447 1.00 . A A . 84 ARG H 1 1
1 132 1 1 10 ARG HA H 2.737 7.289 -1.537 1.00 . A A . 84 ARG HA 1 1
1 133 1 1 10 ARG HB2 H 3.525 9.633 -0.595 1.00 . A A . 84 ARG HB2 1 1
1 134 1 1 10 ARG HB3 H 2.247 9.514 -1.797 1.00 . A A . 84 ARG HB3 1 1
1 135 1 1 10 ARG HD2 H 2.669 11.845 0.222 1.00 . A A . 84 ARG HD2 1 1
1 136 1 1 10 ARG HD3 H 1.477 11.759 -1.074 1.00 . A A . 84 ARG HD3 1 1
1 137 1 1 10 ARG HE H 1.049 12.667 1.615 1.00 . A A . 84 ARG HE 1 1
1 138 1 1 10 ARG HG2 H 0.562 9.707 -0.056 1.00 . A A . 84 ARG HG2 1 1
1 139 1 1 10 ARG HG3 H 1.827 9.778 1.173 1.00 . A A . 84 ARG HG3 1 1
1 140 1 1 10 ARG HH11 H -0.458 11.279 -1.200 1.00 . A A . 84 ARG HH11 1 1
1 141 1 1 10 ARG HH12 H -2.039 11.863 -0.802 1.00 . A A . 84 ARG HH12 1 1
1 142 1 1 10 ARG HH21 H -1.029 13.441 2.151 1.00 . A A . 84 ARG HH21 1 1
1 143 1 1 10 ARG HH22 H -2.364 13.094 1.102 1.00 . A A . 84 ARG HH22 1 1
1 144 1 1 10 ARG N N 1.153 7.325 -0.214 1.00 . A A . 84 ARG N 1 1
1 145 1 1 10 ARG NE N 0.712 12.243 0.799 1.00 . A A . 84 ARG NE 1 1
1 146 1 1 10 ARG NH1 N -1.066 11.784 -0.587 1.00 . A A . 84 ARG NH1 1 1
1 147 1 1 10 ARG NH2 N -1.391 13.015 1.321 1.00 . A A . 84 ARG NH2 1 1
1 148 1 1 10 ARG O O 3.441 7.743 1.606 1.00 . A A . 84 ARG O 1 1
1 149 1 1 11 SER C C 5.901 7.111 1.942 1.00 . A A . 85 SER C 1 1
1 150 1 1 11 SER CA C 5.525 6.044 0.920 1.00 . A A . 85 SER CA 1 1
1 151 1 1 11 SER CB C 6.762 5.629 0.121 1.00 . A A . 85 SER CB 1 1
1 152 1 1 11 SER H H 4.486 6.238 -0.914 1.00 . A A . 85 SER H 1 1
1 153 1 1 11 SER HA H 5.140 5.182 1.443 1.00 . A A . 85 SER HA 1 1
1 154 1 1 11 SER HB2 H 6.452 5.149 -0.795 1.00 . A A . 85 SER HB2 1 1
1 155 1 1 11 SER HB3 H 7.349 6.505 -0.113 1.00 . A A . 85 SER HB3 1 1
1 156 1 1 11 SER HG H 8.022 5.198 1.558 1.00 . A A . 85 SER HG 1 1
1 157 1 1 11 SER N N 4.480 6.525 0.023 1.00 . A A . 85 SER N 1 1
1 158 1 1 11 SER O O 6.595 8.075 1.622 1.00 . A A . 85 SER O 1 1
1 159 1 1 11 SER OG O 7.567 4.724 0.859 1.00 . A A . 85 SER OG 1 1
1 160 1 1 12 PRO C C 7.213 8.268 4.323 1.00 . A A . 86 PRO C 1 1
1 161 1 1 12 PRO CA C 5.737 7.895 4.271 1.00 . A A . 86 PRO CA 1 1
1 162 1 1 12 PRO CB C 5.331 7.127 5.528 1.00 . A A . 86 PRO CB 1 1
1 163 1 1 12 PRO CD C 4.616 5.818 3.652 1.00 . A A . 86 PRO CD 1 1
1 164 1 1 12 PRO CG C 4.268 6.189 5.070 1.00 . A A . 86 PRO CG 1 1
1 165 1 1 12 PRO HA H 5.141 8.791 4.182 1.00 . A A . 86 PRO HA 1 1
1 166 1 1 12 PRO HB2 H 6.186 6.597 5.922 1.00 . A A . 86 PRO HB2 1 1
1 167 1 1 12 PRO HB3 H 4.956 7.817 6.270 1.00 . A A . 86 PRO HB3 1 1
1 168 1 1 12 PRO HD2 H 5.176 4.895 3.631 1.00 . A A . 86 PRO HD2 1 1
1 169 1 1 12 PRO HD3 H 3.720 5.732 3.055 1.00 . A A . 86 PRO HD3 1 1
1 170 1 1 12 PRO HG2 H 4.261 5.309 5.696 1.00 . A A . 86 PRO HG2 1 1
1 171 1 1 12 PRO HG3 H 3.307 6.681 5.103 1.00 . A A . 86 PRO HG3 1 1
1 172 1 1 12 PRO N N 5.446 6.947 3.193 1.00 . A A . 86 PRO N 1 1
1 173 1 1 12 PRO O O 7.583 9.315 4.854 1.00 . A A . 86 PRO O 1 1
1 174 1 1 13 MET C C 10.120 6.959 2.524 1.00 . A A . 87 MET C 1 1
1 175 1 1 13 MET CA C 9.491 7.634 3.738 1.00 . A A . 87 MET CA 1 1
1 176 1 1 13 MET CB C 10.137 7.110 5.021 1.00 . A A . 87 MET CB 1 1
1 177 1 1 13 MET CE C 10.570 5.275 7.808 1.00 . A A . 87 MET CE 1 1
1 178 1 1 13 MET CG C 10.241 5.594 5.076 1.00 . A A . 87 MET CG 1 1
1 179 1 1 13 MET H H 7.693 6.587 3.355 1.00 . A A . 87 MET H 1 1
1 180 1 1 13 MET HA H 9.654 8.699 3.670 1.00 . A A . 87 MET HA 1 1
1 181 1 1 13 MET HB2 H 11.134 7.520 5.103 1.00 . A A . 87 MET HB2 1 1
1 182 1 1 13 MET HB3 H 9.551 7.439 5.867 1.00 . A A . 87 MET HB3 1 1
1 183 1 1 13 MET HE1 H 11.577 5.153 7.436 1.00 . A A . 87 MET HE1 1 1
1 184 1 1 13 MET HE2 H 10.428 6.294 8.131 1.00 . A A . 87 MET HE2 1 1
1 185 1 1 13 MET HE3 H 10.413 4.607 8.643 1.00 . A A . 87 MET HE3 1 1
1 186 1 1 13 MET HG2 H 9.798 5.185 4.180 1.00 . A A . 87 MET HG2 1 1
1 187 1 1 13 MET HG3 H 11.285 5.320 5.117 1.00 . A A . 87 MET HG3 1 1
1 188 1 1 13 MET N N 8.052 7.402 3.764 1.00 . A A . 87 MET N 1 1
1 189 1 1 13 MET O O 9.417 6.501 1.624 1.00 . A A . 87 MET O 1 1
1 190 1 1 13 MET SD S 9.400 4.891 6.507 1.00 . A A . 87 MET SD 1 1
1 191 1 1 14 VAL C C 12.126 4.759 1.508 1.00 . A A . 88 VAL C 1 1
1 192 1 1 14 VAL CA C 12.163 6.281 1.400 1.00 . A A . 88 VAL CA 1 1
1 193 1 1 14 VAL CB C 13.631 6.745 1.349 1.00 . A A . 88 VAL CB 1 1
1 194 1 1 14 VAL CG1 C 14.366 6.079 0.196 1.00 . A A . 88 VAL CG1 1 1
1 195 1 1 14 VAL CG2 C 13.707 8.261 1.236 1.00 . A A . 88 VAL CG2 1 1
1 196 1 1 14 VAL H H 11.954 7.283 3.252 1.00 . A A . 88 VAL H 1 1
1 197 1 1 14 VAL HA H 11.681 6.581 0.480 1.00 . A A . 88 VAL HA 1 1
1 198 1 1 14 VAL HB H 14.112 6.451 2.271 1.00 . A A . 88 VAL HB 1 1
1 199 1 1 14 VAL HG11 H 13.817 5.205 -0.123 1.00 . A A . 88 VAL HG11 1 1
1 200 1 1 14 VAL HG12 H 14.447 6.773 -0.627 1.00 . A A . 88 VAL HG12 1 1
1 201 1 1 14 VAL HG13 H 15.353 5.787 0.519 1.00 . A A . 88 VAL HG13 1 1
1 202 1 1 14 VAL HG21 H 13.140 8.711 2.036 1.00 . A A . 88 VAL HG21 1 1
1 203 1 1 14 VAL HG22 H 14.737 8.576 1.303 1.00 . A A . 88 VAL HG22 1 1
1 204 1 1 14 VAL HG23 H 13.297 8.571 0.286 1.00 . A A . 88 VAL HG23 1 1
1 205 1 1 14 VAL N N 11.446 6.901 2.505 1.00 . A A . 88 VAL N 1 1
1 206 1 1 14 VAL O O 13.166 4.103 1.545 1.00 . A A . 88 VAL O 1 1
1 207 1 1 15 GLY C C 10.369 2.124 0.350 1.00 . A A . 89 GLY C 1 1
1 208 1 1 15 GLY CA C 10.768 2.763 1.666 1.00 . A A . 89 GLY CA 1 1
1 209 1 1 15 GLY H H 10.123 4.776 1.528 1.00 . A A . 89 GLY H 1 1
1 210 1 1 15 GLY HA2 H 11.704 2.338 1.991 1.00 . A A . 89 GLY HA2 1 1
1 211 1 1 15 GLY HA3 H 10.010 2.544 2.404 1.00 . A A . 89 GLY HA3 1 1
1 212 1 1 15 GLY N N 10.917 4.203 1.560 1.00 . A A . 89 GLY N 1 1
1 213 1 1 15 GLY O O 10.666 2.654 -0.721 1.00 . A A . 89 GLY O 1 1
1 214 1 1 16 THR C C 7.783 -0.110 -0.676 1.00 . A A . 90 THR C 1 1
1 215 1 1 16 THR CA C 9.257 0.269 -0.768 1.00 . A A . 90 THR CA 1 1
1 216 1 1 16 THR CB C 10.098 -0.991 -0.982 1.00 . A A . 90 THR CB 1 1
1 217 1 1 16 THR CG2 C 9.519 -1.928 -2.022 1.00 . A A . 90 THR CG2 1 1
1 218 1 1 16 THR H H 9.487 0.605 1.310 1.00 . A A . 90 THR H 1 1
1 219 1 1 16 THR HA H 9.394 0.928 -1.612 1.00 . A A . 90 THR HA 1 1
1 220 1 1 16 THR HB H 10.161 -1.532 -0.049 1.00 . A A . 90 THR HB 1 1
1 221 1 1 16 THR HG1 H 11.992 -0.644 -0.625 1.00 . A A . 90 THR HG1 1 1
1 222 1 1 16 THR HG21 H 8.792 -1.398 -2.621 1.00 . A A . 90 THR HG21 1 1
1 223 1 1 16 THR HG22 H 10.310 -2.294 -2.659 1.00 . A A . 90 THR HG22 1 1
1 224 1 1 16 THR HG23 H 9.039 -2.760 -1.529 1.00 . A A . 90 THR HG23 1 1
1 225 1 1 16 THR N N 9.695 0.980 0.428 1.00 . A A . 90 THR N 1 1
1 226 1 1 16 THR O O 7.278 -0.429 0.401 1.00 . A A . 90 THR O 1 1
1 227 1 1 16 THR OG1 O 11.412 -0.655 -1.390 1.00 . A A . 90 THR OG1 1 1
1 228 1 1 17 PHE C C 5.524 -1.909 -2.192 1.00 . A A . 91 PHE C 1 1
1 229 1 1 17 PHE CA C 5.690 -0.426 -1.879 1.00 . A A . 91 PHE CA 1 1
1 230 1 1 17 PHE CB C 4.993 0.421 -2.948 1.00 . A A . 91 PHE CB 1 1
1 231 1 1 17 PHE CD1 C 2.501 0.381 -2.609 1.00 . A A . 91 PHE CD1 1 1
1 232 1 1 17 PHE CD2 C 3.433 -0.951 -4.371 1.00 . A A . 91 PHE CD2 1 1
1 233 1 1 17 PHE CE1 C 1.233 -0.052 -2.951 1.00 . A A . 91 PHE CE1 1 1
1 234 1 1 17 PHE CE2 C 2.164 -1.387 -4.713 1.00 . A A . 91 PHE CE2 1 1
1 235 1 1 17 PHE CG C 3.617 -0.062 -3.314 1.00 . A A . 91 PHE CG 1 1
1 236 1 1 17 PHE CZ C 1.065 -0.936 -4.002 1.00 . A A . 91 PHE CZ 1 1
1 237 1 1 17 PHE H H 7.568 0.178 -2.640 1.00 . A A . 91 PHE H 1 1
1 238 1 1 17 PHE HA H 5.249 -0.217 -0.916 1.00 . A A . 91 PHE HA 1 1
1 239 1 1 17 PHE HB2 H 4.901 1.434 -2.586 1.00 . A A . 91 PHE HB2 1 1
1 240 1 1 17 PHE HB3 H 5.595 0.420 -3.844 1.00 . A A . 91 PHE HB3 1 1
1 241 1 1 17 PHE HD1 H 2.628 1.072 -1.788 1.00 . A A . 91 PHE HD1 1 1
1 242 1 1 17 PHE HD2 H 4.290 -1.308 -4.927 1.00 . A A . 91 PHE HD2 1 1
1 243 1 1 17 PHE HE1 H 0.375 0.298 -2.396 1.00 . A A . 91 PHE HE1 1 1
1 244 1 1 17 PHE HE2 H 2.031 -2.075 -5.535 1.00 . A A . 91 PHE HE2 1 1
1 245 1 1 17 PHE HZ H 0.077 -1.269 -4.270 1.00 . A A . 91 PHE HZ 1 1
1 246 1 1 17 PHE N N 7.104 -0.079 -1.816 1.00 . A A . 91 PHE N 1 1
1 247 1 1 17 PHE O O 6.327 -2.485 -2.922 1.00 . A A . 91 PHE O 1 1
1 248 1 1 18 TYR C C 2.735 -4.242 -1.866 1.00 . A A . 92 TYR C 1 1
1 249 1 1 18 TYR CA C 4.229 -3.944 -1.857 1.00 . A A . 92 TYR CA 1 1
1 250 1 1 18 TYR CB C 4.917 -4.788 -0.783 1.00 . A A . 92 TYR CB 1 1
1 251 1 1 18 TYR CD1 C 6.974 -4.971 -2.238 1.00 . A A . 92 TYR CD1 1 1
1 252 1 1 18 TYR CD2 C 7.266 -4.916 0.136 1.00 . A A . 92 TYR CD2 1 1
1 253 1 1 18 TYR CE1 C 8.349 -5.065 -2.409 1.00 . A A . 92 TYR CE1 1 1
1 254 1 1 18 TYR CE2 C 8.639 -5.008 -0.025 1.00 . A A . 92 TYR CE2 1 1
1 255 1 1 18 TYR CG C 6.413 -4.895 -0.965 1.00 . A A . 92 TYR CG 1 1
1 256 1 1 18 TYR CZ C 9.175 -5.082 -1.299 1.00 . A A . 92 TYR CZ 1 1
1 257 1 1 18 TYR H H 3.881 -2.014 -1.054 1.00 . A A . 92 TYR H 1 1
1 258 1 1 18 TYR HA H 4.639 -4.205 -2.819 1.00 . A A . 92 TYR HA 1 1
1 259 1 1 18 TYR HB2 H 4.730 -4.347 0.183 1.00 . A A . 92 TYR HB2 1 1
1 260 1 1 18 TYR HB3 H 4.506 -5.787 -0.804 1.00 . A A . 92 TYR HB3 1 1
1 261 1 1 18 TYR HD1 H 6.322 -4.961 -3.100 1.00 . A A . 92 TYR HD1 1 1
1 262 1 1 18 TYR HD2 H 6.846 -4.858 1.128 1.00 . A A . 92 TYR HD2 1 1
1 263 1 1 18 TYR HE1 H 8.768 -5.118 -3.404 1.00 . A A . 92 TYR HE1 1 1
1 264 1 1 18 TYR HE2 H 9.283 -5.023 0.843 1.00 . A A . 92 TYR HE2 1 1
1 265 1 1 18 TYR HH H 10.869 -4.366 -1.862 1.00 . A A . 92 TYR HH 1 1
1 266 1 1 18 TYR N N 4.485 -2.524 -1.632 1.00 . A A . 92 TYR N 1 1
1 267 1 1 18 TYR O O 1.941 -3.523 -1.258 1.00 . A A . 92 TYR O 1 1
1 268 1 1 18 TYR OH O 10.538 -5.174 -1.462 1.00 . A A . 92 TYR OH 1 1
1 269 1 1 19 ARG C C 0.854 -7.243 -2.674 1.00 . A A . 93 ARG C 1 1
1 270 1 1 19 ARG CA C 0.968 -5.722 -2.648 1.00 . A A . 93 ARG CA 1 1
1 271 1 1 19 ARG CB C 0.319 -5.128 -3.899 1.00 . A A . 93 ARG CB 1 1
1 272 1 1 19 ARG CD C 0.363 -4.872 -6.397 1.00 . A A . 93 ARG CD 1 1
1 273 1 1 19 ARG CG C 1.101 -5.391 -5.174 1.00 . A A . 93 ARG CG 1 1
1 274 1 1 19 ARG CZ C 0.292 -6.993 -7.640 1.00 . A A . 93 ARG CZ 1 1
1 275 1 1 19 ARG H H 3.046 -5.847 -3.015 1.00 . A A . 93 ARG H 1 1
1 276 1 1 19 ARG HA H 0.456 -5.350 -1.774 1.00 . A A . 93 ARG HA 1 1
1 277 1 1 19 ARG HB2 H -0.668 -5.550 -4.013 1.00 . A A . 93 ARG HB2 1 1
1 278 1 1 19 ARG HB3 H 0.231 -4.059 -3.770 1.00 . A A . 93 ARG HB3 1 1
1 279 1 1 19 ARG HD2 H -0.695 -4.862 -6.185 1.00 . A A . 93 ARG HD2 1 1
1 280 1 1 19 ARG HD3 H 0.698 -3.866 -6.603 1.00 . A A . 93 ARG HD3 1 1
1 281 1 1 19 ARG HE H 1.016 -5.276 -8.354 1.00 . A A . 93 ARG HE 1 1
1 282 1 1 19 ARG HG2 H 2.059 -4.897 -5.107 1.00 . A A . 93 ARG HG2 1 1
1 283 1 1 19 ARG HG3 H 1.250 -6.457 -5.279 1.00 . A A . 93 ARG HG3 1 1
1 284 1 1 19 ARG HH11 H -0.460 -7.079 -5.766 1.00 . A A . 93 ARG HH11 1 1
1 285 1 1 19 ARG HH12 H -0.502 -8.566 -6.653 1.00 . A A . 93 ARG HH12 1 1
1 286 1 1 19 ARG HH21 H 0.964 -7.229 -9.532 1.00 . A A . 93 ARG HH21 1 1
1 287 1 1 19 ARG HH22 H 0.308 -8.651 -8.794 1.00 . A A . 93 ARG HH22 1 1
1 288 1 1 19 ARG N N 2.363 -5.314 -2.557 1.00 . A A . 93 ARG N 1 1
1 289 1 1 19 ARG NE N 0.602 -5.702 -7.574 1.00 . A A . 93 ARG NE 1 1
1 290 1 1 19 ARG NH1 N -0.269 -7.595 -6.602 1.00 . A A . 93 ARG NH1 1 1
1 291 1 1 19 ARG NH2 N 0.542 -7.680 -8.746 1.00 . A A . 93 ARG NH2 1 1
1 292 1 1 19 ARG O O -0.116 -7.795 -3.190 1.00 . A A . 93 ARG O 1 1
1 293 1 1 20 THR C C 2.645 -9.869 -0.851 1.00 . A A . 94 THR C 1 1
1 294 1 1 20 THR CA C 1.871 -9.370 -2.067 1.00 . A A . 94 THR CA 1 1
1 295 1 1 20 THR CB C 2.491 -9.936 -3.346 1.00 . A A . 94 THR CB 1 1
1 296 1 1 20 THR CG2 C 1.481 -10.154 -4.453 1.00 . A A . 94 THR CG2 1 1
1 297 1 1 20 THR H H 2.602 -7.415 -1.717 1.00 . A A . 94 THR H 1 1
1 298 1 1 20 THR HA H 0.850 -9.711 -1.992 1.00 . A A . 94 THR HA 1 1
1 299 1 1 20 THR HB H 2.947 -10.889 -3.122 1.00 . A A . 94 THR HB 1 1
1 300 1 1 20 THR HG1 H 4.349 -9.338 -3.501 1.00 . A A . 94 THR HG1 1 1
1 301 1 1 20 THR HG21 H 0.928 -9.243 -4.620 1.00 . A A . 94 THR HG21 1 1
1 302 1 1 20 THR HG22 H 1.996 -10.434 -5.360 1.00 . A A . 94 THR HG22 1 1
1 303 1 1 20 THR HG23 H 0.800 -10.943 -4.168 1.00 . A A . 94 THR HG23 1 1
1 304 1 1 20 THR N N 1.856 -7.914 -2.112 1.00 . A A . 94 THR N 1 1
1 305 1 1 20 THR O O 3.875 -9.912 -0.859 1.00 . A A . 94 THR O 1 1
1 306 1 1 20 THR OG1 O 3.494 -9.068 -3.845 1.00 . A A . 94 THR OG1 1 1
1 307 1 1 21 PRO C C 3.195 -12.118 1.252 1.00 . A A . 95 PRO C 1 1
1 308 1 1 21 PRO CA C 2.538 -10.756 1.446 1.00 . A A . 95 PRO CA 1 1
1 309 1 1 21 PRO CB C 1.355 -10.866 2.412 1.00 . A A . 95 PRO CB 1 1
1 310 1 1 21 PRO CD C 0.454 -10.233 0.290 1.00 . A A . 95 PRO CD 1 1
1 311 1 1 21 PRO CG C 0.162 -11.024 1.535 1.00 . A A . 95 PRO CG 1 1
1 312 1 1 21 PRO HA H 3.264 -10.059 1.838 1.00 . A A . 95 PRO HA 1 1
1 313 1 1 21 PRO HB2 H 1.491 -11.723 3.054 1.00 . A A . 95 PRO HB2 1 1
1 314 1 1 21 PRO HB3 H 1.290 -9.969 3.009 1.00 . A A . 95 PRO HB3 1 1
1 315 1 1 21 PRO HD2 H 0.016 -10.711 -0.573 1.00 . A A . 95 PRO HD2 1 1
1 316 1 1 21 PRO HD3 H 0.090 -9.222 0.390 1.00 . A A . 95 PRO HD3 1 1
1 317 1 1 21 PRO HG2 H 0.020 -12.067 1.292 1.00 . A A . 95 PRO HG2 1 1
1 318 1 1 21 PRO HG3 H -0.714 -10.631 2.031 1.00 . A A . 95 PRO HG3 1 1
1 319 1 1 21 PRO N N 1.925 -10.255 0.211 1.00 . A A . 95 PRO N 1 1
1 320 1 1 21 PRO O O 4.201 -12.429 1.889 1.00 . A A . 95 PRO O 1 1
1 321 1 1 22 SER C C 3.466 -14.408 -1.399 1.00 . A A . 96 SER C 1 1
1 322 1 1 22 SER CA C 3.151 -14.253 0.085 1.00 . A A . 96 SER CA 1 1
1 323 1 1 22 SER CB C 2.151 -15.327 0.523 1.00 . A A . 96 SER CB 1 1
1 324 1 1 22 SER H H 1.821 -12.618 -0.111 1.00 . A A . 96 SER H 1 1
1 325 1 1 22 SER HA H 4.063 -14.373 0.649 1.00 . A A . 96 SER HA 1 1
1 326 1 1 22 SER HB2 H 1.168 -14.889 0.603 1.00 . A A . 96 SER HB2 1 1
1 327 1 1 22 SER HB3 H 2.133 -16.118 -0.213 1.00 . A A . 96 SER HB3 1 1
1 328 1 1 22 SER HG H 1.904 -16.586 2.001 1.00 . A A . 96 SER HG 1 1
1 329 1 1 22 SER N N 2.620 -12.925 0.366 1.00 . A A . 96 SER N 1 1
1 330 1 1 22 SER O O 2.726 -13.925 -2.256 1.00 . A A . 96 SER O 1 1
1 331 1 1 22 SER OG O 2.510 -15.877 1.778 1.00 . A A . 96 SER OG 1 1
1 332 1 1 23 PRO C C 3.888 -15.916 -3.959 1.00 . A A . 97 PRO C 1 1
1 333 1 1 23 PRO CA C 4.997 -15.312 -3.105 1.00 . A A . 97 PRO CA 1 1
1 334 1 1 23 PRO CB C 6.163 -16.294 -2.970 1.00 . A A . 97 PRO CB 1 1
1 335 1 1 23 PRO CD C 5.508 -15.694 -0.751 1.00 . A A . 97 PRO CD 1 1
1 336 1 1 23 PRO CG C 6.693 -16.066 -1.597 1.00 . A A . 97 PRO CG 1 1
1 337 1 1 23 PRO HA H 5.344 -14.397 -3.564 1.00 . A A . 97 PRO HA 1 1
1 338 1 1 23 PRO HB2 H 5.801 -17.304 -3.094 1.00 . A A . 97 PRO HB2 1 1
1 339 1 1 23 PRO HB3 H 6.909 -16.077 -3.720 1.00 . A A . 97 PRO HB3 1 1
1 340 1 1 23 PRO HD2 H 5.075 -16.573 -0.298 1.00 . A A . 97 PRO HD2 1 1
1 341 1 1 23 PRO HD3 H 5.794 -14.979 0.006 1.00 . A A . 97 PRO HD3 1 1
1 342 1 1 23 PRO HG2 H 7.148 -16.973 -1.225 1.00 . A A . 97 PRO HG2 1 1
1 343 1 1 23 PRO HG3 H 7.413 -15.262 -1.609 1.00 . A A . 97 PRO HG3 1 1
1 344 1 1 23 PRO N N 4.576 -15.089 -1.719 1.00 . A A . 97 PRO N 1 1
1 345 1 1 23 PRO O O 3.562 -17.095 -3.827 1.00 . A A . 97 PRO O 1 1
1 346 1 1 24 ASP C C 0.952 -15.788 -4.927 1.00 . A A . 98 ASP C 1 1
1 347 1 1 24 ASP CA C 2.239 -15.554 -5.712 1.00 . A A . 98 ASP CA 1 1
1 348 1 1 24 ASP CB C 2.650 -16.838 -6.434 1.00 . A A . 98 ASP CB 1 1
1 349 1 1 24 ASP CG C 1.730 -17.170 -7.592 1.00 . A A . 98 ASP CG 1 1
1 350 1 1 24 ASP H H 3.616 -14.170 -4.893 1.00 . A A . 98 ASP H 1 1
1 351 1 1 24 ASP HA H 2.063 -14.781 -6.446 1.00 . A A . 98 ASP HA 1 1
1 352 1 1 24 ASP HB2 H 3.654 -16.723 -6.817 1.00 . A A . 98 ASP HB2 1 1
1 353 1 1 24 ASP HB3 H 2.629 -17.659 -5.733 1.00 . A A . 98 ASP HB3 1 1
1 354 1 1 24 ASP N N 3.312 -15.099 -4.835 1.00 . A A . 98 ASP N 1 1
1 355 1 1 24 ASP O O 0.181 -16.695 -5.239 1.00 . A A . 98 ASP O 1 1
1 356 1 1 24 ASP OD1 O 0.634 -16.576 -7.669 1.00 . A A . 98 ASP OD1 1 1
1 357 1 1 24 ASP OD2 O 2.106 -18.024 -8.421 1.00 . A A . 98 ASP OD2 1 1
1 358 1 1 25 ALA C C -1.628 -14.300 -3.683 1.00 . A A . 99 ALA C 1 1
1 359 1 1 25 ALA CA C -0.465 -15.083 -3.081 1.00 . A A . 99 ALA CA 1 1
1 360 1 1 25 ALA CB C -0.177 -14.598 -1.669 1.00 . A A . 99 ALA CB 1 1
1 361 1 1 25 ALA H H 1.380 -14.260 -3.710 1.00 . A A . 99 ALA H 1 1
1 362 1 1 25 ALA HA H -0.735 -16.127 -3.031 1.00 . A A . 99 ALA HA 1 1
1 363 1 1 25 ALA HB1 H 0.860 -14.781 -1.430 1.00 . A A . 99 ALA HB1 1 1
1 364 1 1 25 ALA HB2 H -0.381 -13.540 -1.602 1.00 . A A . 99 ALA HB2 1 1
1 365 1 1 25 ALA HB3 H -0.806 -15.130 -0.970 1.00 . A A . 99 ALA HB3 1 1
1 366 1 1 25 ALA N N 0.728 -14.964 -3.909 1.00 . A A . 99 ALA N 1 1
1 367 1 1 25 ALA O O -1.672 -14.068 -4.892 1.00 . A A . 99 ALA O 1 1
1 368 1 1 26 LYS C C -3.491 -11.640 -3.131 1.00 . A A . 100 LYS C 1 1
1 369 1 1 26 LYS CA C -3.728 -13.139 -3.285 1.00 . A A . 100 LYS CA 1 1
1 370 1 1 26 LYS CB C -4.972 -13.553 -2.496 1.00 . A A . 100 LYS CB 1 1
1 371 1 1 26 LYS CD C -4.855 -15.818 -3.577 1.00 . A A . 100 LYS CD 1 1
1 372 1 1 26 LYS CE C -6.159 -16.069 -4.317 1.00 . A A . 100 LYS CE 1 1
1 373 1 1 26 LYS CG C -5.087 -15.054 -2.284 1.00 . A A . 100 LYS CG 1 1
1 374 1 1 26 LYS H H -2.475 -14.112 -1.882 1.00 . A A . 100 LYS H 1 1
1 375 1 1 26 LYS HA H -3.884 -13.361 -4.329 1.00 . A A . 100 LYS HA 1 1
1 376 1 1 26 LYS HB2 H -4.946 -13.075 -1.529 1.00 . A A . 100 LYS HB2 1 1
1 377 1 1 26 LYS HB3 H -5.849 -13.218 -3.029 1.00 . A A . 100 LYS HB3 1 1
1 378 1 1 26 LYS HD2 H -4.198 -15.242 -4.211 1.00 . A A . 100 LYS HD2 1 1
1 379 1 1 26 LYS HD3 H -4.395 -16.768 -3.344 1.00 . A A . 100 LYS HD3 1 1
1 380 1 1 26 LYS HE2 H -6.834 -16.600 -3.664 1.00 . A A . 100 LYS HE2 1 1
1 381 1 1 26 LYS HE3 H -6.594 -15.117 -4.587 1.00 . A A . 100 LYS HE3 1 1
1 382 1 1 26 LYS HG2 H -4.350 -15.362 -1.558 1.00 . A A . 100 LYS HG2 1 1
1 383 1 1 26 LYS HG3 H -6.077 -15.279 -1.914 1.00 . A A . 100 LYS HG3 1 1
1 384 1 1 26 LYS HZ1 H -4.955 -17.164 -5.626 1.00 . A A . 100 LYS HZ1 1 1
1 385 1 1 26 LYS HZ2 H -6.548 -17.725 -5.531 1.00 . A A . 100 LYS HZ2 1 1
1 386 1 1 26 LYS HZ3 H -6.197 -16.312 -6.392 1.00 . A A . 100 LYS HZ3 1 1
1 387 1 1 26 LYS N N -2.566 -13.897 -2.834 1.00 . A A . 100 LYS N 1 1
1 388 1 1 26 LYS NZ N -5.950 -16.873 -5.553 1.00 . A A . 100 LYS NZ 1 1
1 389 1 1 26 LYS O O -4.437 -10.859 -3.033 1.00 . A A . 100 LYS O 1 1
1 390 1 1 27 ALA C C -2.461 -9.249 -1.697 1.00 . A A . 101 ALA C 1 1
1 391 1 1 27 ALA CA C -1.860 -9.843 -2.966 1.00 . A A . 101 ALA CA 1 1
1 392 1 1 27 ALA CB C -2.312 -9.055 -4.186 1.00 . A A . 101 ALA CB 1 1
1 393 1 1 27 ALA H H -1.512 -11.919 -3.190 1.00 . A A . 101 ALA H 1 1
1 394 1 1 27 ALA HA H -0.783 -9.782 -2.905 1.00 . A A . 101 ALA HA 1 1
1 395 1 1 27 ALA HB1 H -3.029 -9.638 -4.746 1.00 . A A . 101 ALA HB1 1 1
1 396 1 1 27 ALA HB2 H -2.770 -8.130 -3.868 1.00 . A A . 101 ALA HB2 1 1
1 397 1 1 27 ALA HB3 H -1.458 -8.838 -4.811 1.00 . A A . 101 ALA HB3 1 1
1 398 1 1 27 ALA N N -2.222 -11.248 -3.108 1.00 . A A . 101 ALA N 1 1
1 399 1 1 27 ALA O O -3.335 -9.850 -1.072 1.00 . A A . 101 ALA O 1 1
1 400 1 1 28 PHE C C -3.787 -6.660 -0.426 1.00 . A A . 102 PHE C 1 1
1 401 1 1 28 PHE CA C -2.481 -7.388 -0.131 1.00 . A A . 102 PHE CA 1 1
1 402 1 1 28 PHE CB C -1.434 -6.401 0.392 1.00 . A A . 102 PHE CB 1 1
1 403 1 1 28 PHE CD1 C -2.089 -6.956 2.753 1.00 . A A . 102 PHE CD1 1 1
1 404 1 1 28 PHE CD2 C 0.201 -6.413 2.306 1.00 . A A . 102 PHE CD2 1 1
1 405 1 1 28 PHE CE1 C -1.787 -7.135 4.094 1.00 . A A . 102 PHE CE1 1 1
1 406 1 1 28 PHE CE2 C 0.507 -6.590 3.647 1.00 . A A . 102 PHE CE2 1 1
1 407 1 1 28 PHE CG C -1.101 -6.593 1.845 1.00 . A A . 102 PHE CG 1 1
1 408 1 1 28 PHE CZ C -0.488 -6.953 4.541 1.00 . A A . 102 PHE CZ 1 1
1 409 1 1 28 PHE H H -1.295 -7.635 -1.863 1.00 . A A . 102 PHE H 1 1
1 410 1 1 28 PHE HA H -2.665 -8.139 0.624 1.00 . A A . 102 PHE HA 1 1
1 411 1 1 28 PHE HB2 H -0.523 -6.520 -0.176 1.00 . A A . 102 PHE HB2 1 1
1 412 1 1 28 PHE HB3 H -1.803 -5.394 0.265 1.00 . A A . 102 PHE HB3 1 1
1 413 1 1 28 PHE HD1 H -3.102 -7.099 2.405 1.00 . A A . 102 PHE HD1 1 1
1 414 1 1 28 PHE HD2 H 0.978 -6.130 1.611 1.00 . A A . 102 PHE HD2 1 1
1 415 1 1 28 PHE HE1 H -2.564 -7.417 4.790 1.00 . A A . 102 PHE HE1 1 1
1 416 1 1 28 PHE HE2 H 1.520 -6.447 3.993 1.00 . A A . 102 PHE HE2 1 1
1 417 1 1 28 PHE HZ H -0.252 -7.091 5.585 1.00 . A A . 102 PHE HZ 1 1
1 418 1 1 28 PHE N N -1.989 -8.065 -1.323 1.00 . A A . 102 PHE N 1 1
1 419 1 1 28 PHE O O -4.781 -6.834 0.278 1.00 . A A . 102 PHE O 1 1
1 420 1 1 29 ILE C C -4.951 -4.804 -3.370 1.00 . A A . 103 ILE C 1 1
1 421 1 1 29 ILE CA C -4.962 -5.095 -1.874 1.00 . A A . 103 ILE CA 1 1
1 422 1 1 29 ILE CB C -5.074 -3.761 -1.109 1.00 . A A . 103 ILE CB 1 1
1 423 1 1 29 ILE CD1 C -5.132 -4.512 1.315 1.00 . A A . 103 ILE CD1 1 1
1 424 1 1 29 ILE CG1 C -4.334 -3.838 0.226 1.00 . A A . 103 ILE CG1 1 1
1 425 1 1 29 ILE CG2 C -6.534 -3.402 -0.887 1.00 . A A . 103 ILE CG2 1 1
1 426 1 1 29 ILE H H -2.957 -5.755 -2.003 1.00 . A A . 103 ILE H 1 1
1 427 1 1 29 ILE HA H -5.831 -5.694 -1.641 1.00 . A A . 103 ILE HA 1 1
1 428 1 1 29 ILE HB H -4.629 -2.989 -1.712 1.00 . A A . 103 ILE HB 1 1
1 429 1 1 29 ILE HD11 H -5.934 -5.081 0.870 1.00 . A A . 103 ILE HD11 1 1
1 430 1 1 29 ILE HD12 H -4.489 -5.174 1.876 1.00 . A A . 103 ILE HD12 1 1
1 431 1 1 29 ILE HD13 H -5.544 -3.763 1.975 1.00 . A A . 103 ILE HD13 1 1
1 432 1 1 29 ILE HG12 H -3.416 -4.391 0.095 1.00 . A A . 103 ILE HG12 1 1
1 433 1 1 29 ILE HG13 H -4.100 -2.836 0.557 1.00 . A A . 103 ILE HG13 1 1
1 434 1 1 29 ILE HG21 H -7.030 -4.213 -0.377 1.00 . A A . 103 ILE HG21 1 1
1 435 1 1 29 ILE HG22 H -6.597 -2.507 -0.287 1.00 . A A . 103 ILE HG22 1 1
1 436 1 1 29 ILE HG23 H -7.011 -3.230 -1.841 1.00 . A A . 103 ILE HG23 1 1
1 437 1 1 29 ILE N N -3.778 -5.847 -1.479 1.00 . A A . 103 ILE N 1 1
1 438 1 1 29 ILE O O -3.890 -4.636 -3.973 1.00 . A A . 103 ILE O 1 1
1 439 1 1 30 GLU C C -7.490 -3.604 -5.669 1.00 . A A . 104 GLU C 1 1
1 440 1 1 30 GLU CA C -6.265 -4.467 -5.391 1.00 . A A . 104 GLU CA 1 1
1 441 1 1 30 GLU CB C -6.359 -5.775 -6.181 1.00 . A A . 104 GLU CB 1 1
1 442 1 1 30 GLU CD C -5.528 -6.818 -8.326 1.00 . A A . 104 GLU CD 1 1
1 443 1 1 30 GLU CG C -5.164 -6.028 -7.085 1.00 . A A . 104 GLU CG 1 1
1 444 1 1 30 GLU H H -6.947 -4.882 -3.432 1.00 . A A . 104 GLU H 1 1
1 445 1 1 30 GLU HA H -5.382 -3.930 -5.706 1.00 . A A . 104 GLU HA 1 1
1 446 1 1 30 GLU HB2 H -6.437 -6.597 -5.484 1.00 . A A . 104 GLU HB2 1 1
1 447 1 1 30 GLU HB3 H -7.247 -5.748 -6.794 1.00 . A A . 104 GLU HB3 1 1
1 448 1 1 30 GLU HG2 H -4.752 -5.077 -7.390 1.00 . A A . 104 GLU HG2 1 1
1 449 1 1 30 GLU HG3 H -4.419 -6.579 -6.529 1.00 . A A . 104 GLU HG3 1 1
1 450 1 1 30 GLU N N -6.138 -4.743 -3.966 1.00 . A A . 104 GLU N 1 1
1 451 1 1 30 GLU O O -8.490 -3.683 -4.955 1.00 . A A . 104 GLU O 1 1
1 452 1 1 30 GLU OE1 O -6.695 -7.251 -8.433 1.00 . A A . 104 GLU OE1 1 1
1 453 1 1 30 GLU OE2 O -4.646 -7.006 -9.190 1.00 . A A . 104 GLU OE2 1 1
1 454 1 1 31 VAL C C -9.840 -2.649 -7.035 1.00 . A A . 105 VAL C 1 1
1 455 1 1 31 VAL CA C -8.511 -1.903 -7.076 1.00 . A A . 105 VAL CA 1 1
1 456 1 1 31 VAL CB C -8.314 -1.306 -8.481 1.00 . A A . 105 VAL CB 1 1
1 457 1 1 31 VAL CG1 C -9.341 -0.215 -8.746 1.00 . A A . 105 VAL CG1 1 1
1 458 1 1 31 VAL CG2 C -6.900 -0.768 -8.641 1.00 . A A . 105 VAL CG2 1 1
1 459 1 1 31 VAL H H -6.584 -2.763 -7.240 1.00 . A A . 105 VAL H 1 1
1 460 1 1 31 VAL HA H -8.543 -1.092 -6.364 1.00 . A A . 105 VAL HA 1 1
1 461 1 1 31 VAL HB H -8.462 -2.091 -9.209 1.00 . A A . 105 VAL HB 1 1
1 462 1 1 31 VAL HG11 H -9.571 0.293 -7.821 1.00 . A A . 105 VAL HG11 1 1
1 463 1 1 31 VAL HG12 H -8.939 0.493 -9.455 1.00 . A A . 105 VAL HG12 1 1
1 464 1 1 31 VAL HG13 H -10.240 -0.657 -9.148 1.00 . A A . 105 VAL HG13 1 1
1 465 1 1 31 VAL HG21 H -6.580 -0.319 -7.712 1.00 . A A . 105 VAL HG21 1 1
1 466 1 1 31 VAL HG22 H -6.233 -1.578 -8.897 1.00 . A A . 105 VAL HG22 1 1
1 467 1 1 31 VAL HG23 H -6.883 -0.026 -9.425 1.00 . A A . 105 VAL HG23 1 1
1 468 1 1 31 VAL N N -7.407 -2.780 -6.709 1.00 . A A . 105 VAL N 1 1
1 469 1 1 31 VAL O O -10.011 -3.671 -7.699 1.00 . A A . 105 VAL O 1 1
1 470 1 1 32 GLY C C -12.430 -3.099 -4.695 1.00 . A A . 106 GLY C 1 1
1 471 1 1 32 GLY CA C -12.078 -2.762 -6.131 1.00 . A A . 106 GLY CA 1 1
1 472 1 1 32 GLY H H -10.582 -1.316 -5.740 1.00 . A A . 106 GLY H 1 1
1 473 1 1 32 GLY HA2 H -12.826 -2.092 -6.526 1.00 . A A . 106 GLY HA2 1 1
1 474 1 1 32 GLY HA3 H -12.080 -3.671 -6.713 1.00 . A A . 106 GLY HA3 1 1
1 475 1 1 32 GLY N N -10.777 -2.132 -6.247 1.00 . A A . 106 GLY N 1 1
1 476 1 1 32 GLY O O -13.597 -3.043 -4.305 1.00 . A A . 106 GLY O 1 1
1 477 1 1 33 GLN C C -11.892 -2.542 -1.672 1.00 . A A . 107 GLN C 1 1
1 478 1 1 33 GLN CA C -11.628 -3.793 -2.504 1.00 . A A . 107 GLN CA 1 1
1 479 1 1 33 GLN CB C -10.411 -4.538 -1.954 1.00 . A A . 107 GLN CB 1 1
1 480 1 1 33 GLN CD C -11.091 -6.324 -3.608 1.00 . A A . 107 GLN CD 1 1
1 481 1 1 33 GLN CG C -10.399 -6.020 -2.292 1.00 . A A . 107 GLN CG 1 1
1 482 1 1 33 GLN H H -10.511 -3.472 -4.274 1.00 . A A . 107 GLN H 1 1
1 483 1 1 33 GLN HA H -12.492 -4.439 -2.447 1.00 . A A . 107 GLN HA 1 1
1 484 1 1 33 GLN HB2 H -9.515 -4.091 -2.360 1.00 . A A . 107 GLN HB2 1 1
1 485 1 1 33 GLN HB3 H -10.397 -4.437 -0.878 1.00 . A A . 107 GLN HB3 1 1
1 486 1 1 33 GLN HE21 H -9.365 -6.900 -4.410 1.00 . A A . 107 GLN HE21 1 1
1 487 1 1 33 GLN HE22 H -10.742 -6.988 -5.448 1.00 . A A . 107 GLN HE22 1 1
1 488 1 1 33 GLN HG2 H -9.375 -6.354 -2.356 1.00 . A A . 107 GLN HG2 1 1
1 489 1 1 33 GLN HG3 H -10.905 -6.559 -1.503 1.00 . A A . 107 GLN HG3 1 1
1 490 1 1 33 GLN N N -11.419 -3.447 -3.905 1.00 . A A . 107 GLN N 1 1
1 491 1 1 33 GLN NE2 N -10.322 -6.784 -4.588 1.00 . A A . 107 GLN NE2 1 1
1 492 1 1 33 GLN O O -11.298 -1.491 -1.908 1.00 . A A . 107 GLN O 1 1
1 493 1 1 33 GLN OE1 O -12.301 -6.147 -3.741 1.00 . A A . 107 GLN OE1 1 1
1 494 1 1 34 LYS C C -12.478 -1.682 1.535 1.00 . A A . 108 LYS C 1 1
1 495 1 1 34 LYS CA C -13.134 -1.540 0.165 1.00 . A A . 108 LYS CA 1 1
1 496 1 1 34 LYS CB C -14.652 -1.437 0.323 1.00 . A A . 108 LYS CB 1 1
1 497 1 1 34 LYS CD C -16.765 -0.991 -0.961 1.00 . A A . 108 LYS CD 1 1
1 498 1 1 34 LYS CE C -17.861 -1.890 -1.507 1.00 . A A . 108 LYS CE 1 1
1 499 1 1 34 LYS CG C -15.415 -1.690 -0.966 1.00 . A A . 108 LYS CG 1 1
1 500 1 1 34 LYS H H -13.232 -3.526 -0.561 1.00 . A A . 108 LYS H 1 1
1 501 1 1 34 LYS HA H -12.769 -0.639 -0.303 1.00 . A A . 108 LYS HA 1 1
1 502 1 1 34 LYS HB2 H -14.976 -2.158 1.057 1.00 . A A . 108 LYS HB2 1 1
1 503 1 1 34 LYS HB3 H -14.898 -0.444 0.673 1.00 . A A . 108 LYS HB3 1 1
1 504 1 1 34 LYS HD2 H -17.012 -0.714 0.053 1.00 . A A . 108 LYS HD2 1 1
1 505 1 1 34 LYS HD3 H -16.701 -0.103 -1.573 1.00 . A A . 108 LYS HD3 1 1
1 506 1 1 34 LYS HE2 H -18.029 -2.698 -0.809 1.00 . A A . 108 LYS HE2 1 1
1 507 1 1 34 LYS HE3 H -18.767 -1.311 -1.610 1.00 . A A . 108 LYS HE3 1 1
1 508 1 1 34 LYS HG2 H -14.834 -1.321 -1.798 1.00 . A A . 108 LYS HG2 1 1
1 509 1 1 34 LYS HG3 H -15.572 -2.753 -1.077 1.00 . A A . 108 LYS HG3 1 1
1 510 1 1 34 LYS HZ1 H -16.487 -2.700 -2.856 1.00 . A A . 108 LYS HZ1 1 1
1 511 1 1 34 LYS HZ2 H -18.050 -3.331 -3.008 1.00 . A A . 108 LYS HZ2 1 1
1 512 1 1 34 LYS HZ3 H -17.703 -1.780 -3.587 1.00 . A A . 108 LYS HZ3 1 1
1 513 1 1 34 LYS N N -12.790 -2.663 -0.700 1.00 . A A . 108 LYS N 1 1
1 514 1 1 34 LYS NZ N -17.500 -2.466 -2.832 1.00 . A A . 108 LYS NZ 1 1
1 515 1 1 34 LYS O O -12.947 -2.439 2.384 1.00 . A A . 108 LYS O 1 1
1 516 1 1 35 VAL C C -11.528 -0.411 4.137 1.00 . A A . 109 VAL C 1 1
1 517 1 1 35 VAL CA C -10.672 -0.984 3.011 1.00 . A A . 109 VAL CA 1 1
1 518 1 1 35 VAL CB C -9.349 -0.196 2.926 1.00 . A A . 109 VAL CB 1 1
1 519 1 1 35 VAL CG1 C -9.575 1.162 2.283 1.00 . A A . 109 VAL CG1 1 1
1 520 1 1 35 VAL CG2 C -8.721 -0.044 4.303 1.00 . A A . 109 VAL CG2 1 1
1 521 1 1 35 VAL H H -11.067 -0.358 1.028 1.00 . A A . 109 VAL H 1 1
1 522 1 1 35 VAL HA H -10.442 -2.015 3.234 1.00 . A A . 109 VAL HA 1 1
1 523 1 1 35 VAL HB H -8.663 -0.754 2.303 1.00 . A A . 109 VAL HB 1 1
1 524 1 1 35 VAL HG11 H -10.393 1.663 2.779 1.00 . A A . 109 VAL HG11 1 1
1 525 1 1 35 VAL HG12 H -8.678 1.758 2.375 1.00 . A A . 109 VAL HG12 1 1
1 526 1 1 35 VAL HG13 H -9.814 1.030 1.238 1.00 . A A . 109 VAL HG13 1 1
1 527 1 1 35 VAL HG21 H -8.626 -1.015 4.766 1.00 . A A . 109 VAL HG21 1 1
1 528 1 1 35 VAL HG22 H -7.743 0.404 4.206 1.00 . A A . 109 VAL HG22 1 1
1 529 1 1 35 VAL HG23 H -9.348 0.587 4.917 1.00 . A A . 109 VAL HG23 1 1
1 530 1 1 35 VAL N N -11.391 -0.945 1.744 1.00 . A A . 109 VAL N 1 1
1 531 1 1 35 VAL O O -12.530 0.257 3.886 1.00 . A A . 109 VAL O 1 1
1 532 1 1 36 ASN C C -10.938 -0.106 7.743 1.00 . A A . 110 ASN C 1 1
1 533 1 1 36 ASN CA C -11.858 -0.190 6.534 1.00 . A A . 110 ASN CA 1 1
1 534 1 1 36 ASN CB C -13.045 -1.102 6.843 1.00 . A A . 110 ASN CB 1 1
1 535 1 1 36 ASN CG C -13.816 -1.488 5.595 1.00 . A A . 110 ASN CG 1 1
1 536 1 1 36 ASN H H -10.325 -1.211 5.517 1.00 . A A . 110 ASN H 1 1
1 537 1 1 36 ASN HA H -12.224 0.799 6.305 1.00 . A A . 110 ASN HA 1 1
1 538 1 1 36 ASN HB2 H -12.685 -2.004 7.314 1.00 . A A . 110 ASN HB2 1 1
1 539 1 1 36 ASN HB3 H -13.716 -0.590 7.517 1.00 . A A . 110 ASN HB3 1 1
1 540 1 1 36 ASN HD21 H -15.359 -0.377 6.174 1.00 . A A . 110 ASN HD21 1 1
1 541 1 1 36 ASN HD22 H -15.552 -1.205 4.669 1.00 . A A . 110 ASN HD22 1 1
1 542 1 1 36 ASN N N -11.129 -0.677 5.377 1.00 . A A . 110 ASN N 1 1
1 543 1 1 36 ASN ND2 N -15.032 -0.971 5.467 1.00 . A A . 110 ASN ND2 1 1
1 544 1 1 36 ASN O O -10.184 -1.036 8.029 1.00 . A A . 110 ASN O 1 1
1 545 1 1 36 ASN OD1 O -13.324 -2.243 4.756 1.00 . A A . 110 ASN OD1 1 1
1 546 1 1 37 VAL C C -9.790 -0.037 10.308 1.00 . A A . 111 VAL C 1 1
1 547 1 1 37 VAL CA C -10.192 1.267 9.627 1.00 . A A . 111 VAL CA 1 1
1 548 1 1 37 VAL CB C -10.931 2.153 10.647 1.00 . A A . 111 VAL CB 1 1
1 549 1 1 37 VAL CG1 C -9.941 2.819 11.592 1.00 . A A . 111 VAL CG1 1 1
1 550 1 1 37 VAL CG2 C -11.782 3.193 9.936 1.00 . A A . 111 VAL CG2 1 1
1 551 1 1 37 VAL H H -11.631 1.714 8.139 1.00 . A A . 111 VAL H 1 1
1 552 1 1 37 VAL HA H -9.299 1.786 9.313 1.00 . A A . 111 VAL HA 1 1
1 553 1 1 37 VAL HB H -11.584 1.523 11.232 1.00 . A A . 111 VAL HB 1 1
1 554 1 1 37 VAL HG11 H -9.049 2.214 11.662 1.00 . A A . 111 VAL HG11 1 1
1 555 1 1 37 VAL HG12 H -9.685 3.797 11.213 1.00 . A A . 111 VAL HG12 1 1
1 556 1 1 37 VAL HG13 H -10.388 2.916 12.569 1.00 . A A . 111 VAL HG13 1 1
1 557 1 1 37 VAL HG21 H -11.182 3.711 9.203 1.00 . A A . 111 VAL HG21 1 1
1 558 1 1 37 VAL HG22 H -12.610 2.705 9.444 1.00 . A A . 111 VAL HG22 1 1
1 559 1 1 37 VAL HG23 H -12.160 3.903 10.657 1.00 . A A . 111 VAL HG23 1 1
1 560 1 1 37 VAL N N -11.010 1.022 8.439 1.00 . A A . 111 VAL N 1 1
1 561 1 1 37 VAL O O -10.642 -0.846 10.673 1.00 . A A . 111 VAL O 1 1
1 562 1 1 38 GLY C C -7.834 -2.581 10.108 1.00 . A A . 112 GLY C 1 1
1 563 1 1 38 GLY CA C -7.993 -1.444 11.097 1.00 . A A . 112 GLY CA 1 1
1 564 1 1 38 GLY H H -7.856 0.446 10.152 1.00 . A A . 112 GLY H 1 1
1 565 1 1 38 GLY HA2 H -7.034 -1.236 11.549 1.00 . A A . 112 GLY HA2 1 1
1 566 1 1 38 GLY HA3 H -8.686 -1.745 11.868 1.00 . A A . 112 GLY HA3 1 1
1 567 1 1 38 GLY N N -8.487 -0.234 10.467 1.00 . A A . 112 GLY N 1 1
1 568 1 1 38 GLY O O -7.815 -3.750 10.491 1.00 . A A . 112 GLY O 1 1
1 569 1 1 39 ASP C C -6.251 -3.029 7.029 1.00 . A A . 113 ASP C 1 1
1 570 1 1 39 ASP CA C -7.565 -3.232 7.776 1.00 . A A . 113 ASP CA 1 1
1 571 1 1 39 ASP CB C -8.738 -3.159 6.796 1.00 . A A . 113 ASP CB 1 1
1 572 1 1 39 ASP CG C -8.928 -4.450 6.025 1.00 . A A . 113 ASP CG 1 1
1 573 1 1 39 ASP H H -7.744 -1.287 8.587 1.00 . A A . 113 ASP H 1 1
1 574 1 1 39 ASP HA H -7.555 -4.207 8.241 1.00 . A A . 113 ASP HA 1 1
1 575 1 1 39 ASP HB2 H -9.645 -2.952 7.346 1.00 . A A . 113 ASP HB2 1 1
1 576 1 1 39 ASP HB3 H -8.560 -2.361 6.090 1.00 . A A . 113 ASP HB3 1 1
1 577 1 1 39 ASP N N -7.722 -2.236 8.829 1.00 . A A . 113 ASP N 1 1
1 578 1 1 39 ASP O O -6.133 -2.134 6.192 1.00 . A A . 113 ASP O 1 1
1 579 1 1 39 ASP OD1 O -8.214 -5.430 6.322 1.00 . A A . 113 ASP OD1 1 1
1 580 1 1 39 ASP OD2 O -9.792 -4.480 5.123 1.00 . A A . 113 ASP OD2 1 1
1 581 1 1 40 THR C C -4.103 -3.508 5.203 1.00 . A A . 114 THR C 1 1
1 582 1 1 40 THR CA C -3.960 -3.781 6.697 1.00 . A A . 114 THR CA 1 1
1 583 1 1 40 THR CB C -3.176 -5.074 6.918 1.00 . A A . 114 THR CB 1 1
1 584 1 1 40 THR CG2 C -1.676 -4.889 6.814 1.00 . A A . 114 THR CG2 1 1
1 585 1 1 40 THR H H -5.425 -4.557 8.014 1.00 . A A . 114 THR H 1 1
1 586 1 1 40 THR HA H -3.421 -2.961 7.147 1.00 . A A . 114 THR HA 1 1
1 587 1 1 40 THR HB H -3.471 -5.796 6.169 1.00 . A A . 114 THR HB 1 1
1 588 1 1 40 THR HG1 H -3.681 -6.547 8.105 1.00 . A A . 114 THR HG1 1 1
1 589 1 1 40 THR HG21 H -1.439 -4.377 5.894 1.00 . A A . 114 THR HG21 1 1
1 590 1 1 40 THR HG22 H -1.329 -4.303 7.652 1.00 . A A . 114 THR HG22 1 1
1 591 1 1 40 THR HG23 H -1.193 -5.855 6.825 1.00 . A A . 114 THR HG23 1 1
1 592 1 1 40 THR N N -5.267 -3.866 7.338 1.00 . A A . 114 THR N 1 1
1 593 1 1 40 THR O O -4.887 -4.162 4.514 1.00 . A A . 114 THR O 1 1
1 594 1 1 40 THR OG1 O -3.455 -5.619 8.195 1.00 . A A . 114 THR OG1 1 1
1 595 1 1 41 LEU C C -2.260 -2.870 2.532 1.00 . A A . 115 LEU C 1 1
1 596 1 1 41 LEU CA C -3.380 -2.177 3.301 1.00 . A A . 115 LEU CA 1 1
1 597 1 1 41 LEU CB C -3.262 -0.661 3.138 1.00 . A A . 115 LEU CB 1 1
1 598 1 1 41 LEU CD1 C -4.250 1.623 3.441 1.00 . A A . 115 LEU CD1 1 1
1 599 1 1 41 LEU CD2 C -5.656 -0.235 2.533 1.00 . A A . 115 LEU CD2 1 1
1 600 1 1 41 LEU CG C -4.526 0.128 3.484 1.00 . A A . 115 LEU CG 1 1
1 601 1 1 41 LEU H H -2.736 -2.055 5.311 1.00 . A A . 115 LEU H 1 1
1 602 1 1 41 LEU HA H -4.330 -2.501 2.901 1.00 . A A . 115 LEU HA 1 1
1 603 1 1 41 LEU HB2 H -2.461 -0.313 3.773 1.00 . A A . 115 LEU HB2 1 1
1 604 1 1 41 LEU HB3 H -3.004 -0.449 2.111 1.00 . A A . 115 LEU HB3 1 1
1 605 1 1 41 LEU HD11 H -3.213 1.805 3.683 1.00 . A A . 115 LEU HD11 1 1
1 606 1 1 41 LEU HD12 H -4.460 2.000 2.452 1.00 . A A . 115 LEU HD12 1 1
1 607 1 1 41 LEU HD13 H -4.881 2.126 4.160 1.00 . A A . 115 LEU HD13 1 1
1 608 1 1 41 LEU HD21 H -5.243 -0.645 1.623 1.00 . A A . 115 LEU HD21 1 1
1 609 1 1 41 LEU HD22 H -6.298 -0.967 2.998 1.00 . A A . 115 LEU HD22 1 1
1 610 1 1 41 LEU HD23 H -6.230 0.651 2.301 1.00 . A A . 115 LEU HD23 1 1
1 611 1 1 41 LEU HG H -4.837 -0.126 4.487 1.00 . A A . 115 LEU HG 1 1
1 612 1 1 41 LEU N N -3.341 -2.539 4.711 1.00 . A A . 115 LEU N 1 1
1 613 1 1 41 LEU O O -2.455 -3.943 1.964 1.00 . A A . 115 LEU O 1 1
1 614 1 1 42 CYS C C 1.303 -2.788 2.703 1.00 . A A . 116 CYS C 1 1
1 615 1 1 42 CYS CA C 0.063 -2.806 1.819 1.00 . A A . 116 CYS CA 1 1
1 616 1 1 42 CYS CB C 0.329 -2.024 0.532 1.00 . A A . 116 CYS CB 1 1
1 617 1 1 42 CYS H H -0.994 -1.395 2.994 1.00 . A A . 116 CYS H 1 1
1 618 1 1 42 CYS HA H -0.170 -3.829 1.565 1.00 . A A . 116 CYS HA 1 1
1 619 1 1 42 CYS HB2 H 1.390 -2.037 0.325 1.00 . A A . 116 CYS HB2 1 1
1 620 1 1 42 CYS HB3 H -0.196 -2.498 -0.284 1.00 . A A . 116 CYS HB3 1 1
1 621 1 1 42 CYS HG H -0.696 -0.168 1.405 1.00 . A A . 116 CYS HG 1 1
1 622 1 1 42 CYS N N -1.088 -2.248 2.520 1.00 . A A . 116 CYS N 1 1
1 623 1 1 42 CYS O O 1.240 -2.418 3.876 1.00 . A A . 116 CYS O 1 1
1 624 1 1 42 CYS SG S -0.196 -0.295 0.595 1.00 . A A . 116 CYS SG 1 1
1 625 1 1 43 ILE C C 4.587 -2.057 2.458 1.00 . A A . 117 ILE C 1 1
1 626 1 1 43 ILE CA C 3.693 -3.222 2.863 1.00 . A A . 117 ILE CA 1 1
1 627 1 1 43 ILE CB C 4.459 -4.541 2.622 1.00 . A A . 117 ILE CB 1 1
1 628 1 1 43 ILE CD1 C 4.139 -6.986 1.989 1.00 . A A . 117 ILE CD1 1 1
1 629 1 1 43 ILE CG1 C 3.537 -5.597 2.007 1.00 . A A . 117 ILE CG1 1 1
1 630 1 1 43 ILE CG2 C 5.061 -5.051 3.921 1.00 . A A . 117 ILE CG2 1 1
1 631 1 1 43 ILE H H 2.418 -3.473 1.192 1.00 . A A . 117 ILE H 1 1
1 632 1 1 43 ILE HA H 3.470 -3.146 3.917 1.00 . A A . 117 ILE HA 1 1
1 633 1 1 43 ILE HB H 5.267 -4.338 1.940 1.00 . A A . 117 ILE HB 1 1
1 634 1 1 43 ILE HD11 H 5.208 -6.916 2.127 1.00 . A A . 117 ILE HD11 1 1
1 635 1 1 43 ILE HD12 H 3.710 -7.575 2.786 1.00 . A A . 117 ILE HD12 1 1
1 636 1 1 43 ILE HD13 H 3.929 -7.456 1.040 1.00 . A A . 117 ILE HD13 1 1
1 637 1 1 43 ILE HG12 H 2.621 -5.641 2.576 1.00 . A A . 117 ILE HG12 1 1
1 638 1 1 43 ILE HG13 H 3.310 -5.320 0.988 1.00 . A A . 117 ILE HG13 1 1
1 639 1 1 43 ILE HG21 H 4.954 -4.299 4.687 1.00 . A A . 117 ILE HG21 1 1
1 640 1 1 43 ILE HG22 H 4.549 -5.952 4.225 1.00 . A A . 117 ILE HG22 1 1
1 641 1 1 43 ILE HG23 H 6.110 -5.266 3.770 1.00 . A A . 117 ILE HG23 1 1
1 642 1 1 43 ILE N N 2.433 -3.191 2.131 1.00 . A A . 117 ILE N 1 1
1 643 1 1 43 ILE O O 4.857 -1.851 1.273 1.00 . A A . 117 ILE O 1 1
1 644 1 1 44 VAL C C 7.346 -0.448 3.641 1.00 . A A . 118 VAL C 1 1
1 645 1 1 44 VAL CA C 5.918 -0.158 3.191 1.00 . A A . 118 VAL CA 1 1
1 646 1 1 44 VAL CB C 5.412 1.108 3.907 1.00 . A A . 118 VAL CB 1 1
1 647 1 1 44 VAL CG1 C 6.329 2.286 3.618 1.00 . A A . 118 VAL CG1 1 1
1 648 1 1 44 VAL CG2 C 3.982 1.420 3.491 1.00 . A A . 118 VAL CG2 1 1
1 649 1 1 44 VAL H H 4.803 -1.516 4.371 1.00 . A A . 118 VAL H 1 1
1 650 1 1 44 VAL HA H 5.918 0.029 2.126 1.00 . A A . 118 VAL HA 1 1
1 651 1 1 44 VAL HB H 5.423 0.924 4.971 1.00 . A A . 118 VAL HB 1 1
1 652 1 1 44 VAL HG11 H 7.194 1.944 3.069 1.00 . A A . 118 VAL HG11 1 1
1 653 1 1 44 VAL HG12 H 5.797 3.021 3.031 1.00 . A A . 118 VAL HG12 1 1
1 654 1 1 44 VAL HG13 H 6.646 2.732 4.549 1.00 . A A . 118 VAL HG13 1 1
1 655 1 1 44 VAL HG21 H 3.438 0.497 3.349 1.00 . A A . 118 VAL HG21 1 1
1 656 1 1 44 VAL HG22 H 3.503 2.005 4.262 1.00 . A A . 118 VAL HG22 1 1
1 657 1 1 44 VAL HG23 H 3.989 1.979 2.567 1.00 . A A . 118 VAL HG23 1 1
1 658 1 1 44 VAL N N 5.049 -1.300 3.447 1.00 . A A . 118 VAL N 1 1
1 659 1 1 44 VAL O O 7.889 0.240 4.503 1.00 . A A . 118 VAL O 1 1
1 660 1 1 45 GLU C C 10.219 -0.652 3.514 1.00 . A A . 119 GLU C 1 1
1 661 1 1 45 GLU CA C 9.310 -1.870 3.385 1.00 . A A . 119 GLU CA 1 1
1 662 1 1 45 GLU CB C 9.861 -2.824 2.322 1.00 . A A . 119 GLU CB 1 1
1 663 1 1 45 GLU CD C 11.290 -4.892 2.079 1.00 . A A . 119 GLU CD 1 1
1 664 1 1 45 GLU CG C 10.183 -4.209 2.858 1.00 . A A . 119 GLU CG 1 1
1 665 1 1 45 GLU H H 7.457 -1.988 2.370 1.00 . A A . 119 GLU H 1 1
1 666 1 1 45 GLU HA H 9.285 -2.384 4.335 1.00 . A A . 119 GLU HA 1 1
1 667 1 1 45 GLU HB2 H 9.128 -2.928 1.536 1.00 . A A . 119 GLU HB2 1 1
1 668 1 1 45 GLU HB3 H 10.764 -2.401 1.908 1.00 . A A . 119 GLU HB3 1 1
1 669 1 1 45 GLU HG2 H 10.492 -4.120 3.889 1.00 . A A . 119 GLU HG2 1 1
1 670 1 1 45 GLU HG3 H 9.293 -4.819 2.801 1.00 . A A . 119 GLU HG3 1 1
1 671 1 1 45 GLU N N 7.945 -1.478 3.050 1.00 . A A . 119 GLU N 1 1
1 672 1 1 45 GLU O O 10.852 -0.231 2.546 1.00 . A A . 119 GLU O 1 1
1 673 1 1 45 GLU OE1 O 12.309 -4.231 1.792 1.00 . A A . 119 GLU OE1 1 1
1 674 1 1 45 GLU OE2 O 11.136 -6.088 1.753 1.00 . A A . 119 GLU OE2 1 1
1 675 1 1 46 ALA C C 12.490 0.649 5.479 1.00 . A A . 120 ALA C 1 1
1 676 1 1 46 ALA CA C 11.115 1.072 4.979 1.00 . A A . 120 ALA CA 1 1
1 677 1 1 46 ALA CB C 10.442 1.989 5.989 1.00 . A A . 120 ALA CB 1 1
1 678 1 1 46 ALA H H 9.755 -0.478 5.451 1.00 . A A . 120 ALA H 1 1
1 679 1 1 46 ALA HA H 11.230 1.615 4.052 1.00 . A A . 120 ALA HA 1 1
1 680 1 1 46 ALA HB1 H 9.396 2.094 5.739 1.00 . A A . 120 ALA HB1 1 1
1 681 1 1 46 ALA HB2 H 10.535 1.565 6.978 1.00 . A A . 120 ALA HB2 1 1
1 682 1 1 46 ALA HB3 H 10.917 2.959 5.966 1.00 . A A . 120 ALA HB3 1 1
1 683 1 1 46 ALA N N 10.280 -0.094 4.718 1.00 . A A . 120 ALA N 1 1
1 684 1 1 46 ALA O O 12.625 0.156 6.598 1.00 . A A . 120 ALA O 1 1
1 685 1 1 47 MET C C 15.176 -0.964 4.558 1.00 . A A . 121 MET C 1 1
1 686 1 1 47 MET CA C 14.876 0.473 4.981 1.00 . A A . 121 MET CA 1 1
1 687 1 1 47 MET CB C 15.125 0.656 6.486 1.00 . A A . 121 MET CB 1 1
1 688 1 1 47 MET CE C 15.350 1.105 9.447 1.00 . A A . 121 MET CE 1 1
1 689 1 1 47 MET CG C 14.954 -0.615 7.309 1.00 . A A . 121 MET CG 1 1
1 690 1 1 47 MET H H 13.324 1.231 3.758 1.00 . A A . 121 MET H 1 1
1 691 1 1 47 MET HA H 15.534 1.133 4.437 1.00 . A A . 121 MET HA 1 1
1 692 1 1 47 MET HB2 H 16.135 1.013 6.628 1.00 . A A . 121 MET HB2 1 1
1 693 1 1 47 MET HB3 H 14.436 1.397 6.863 1.00 . A A . 121 MET HB3 1 1
1 694 1 1 47 MET HE1 H 15.803 1.539 8.567 1.00 . A A . 121 MET HE1 1 1
1 695 1 1 47 MET HE2 H 14.739 1.847 9.940 1.00 . A A . 121 MET HE2 1 1
1 696 1 1 47 MET HE3 H 16.124 0.770 10.123 1.00 . A A . 121 MET HE3 1 1
1 697 1 1 47 MET HG2 H 14.257 -1.266 6.802 1.00 . A A . 121 MET HG2 1 1
1 698 1 1 47 MET HG3 H 15.911 -1.107 7.389 1.00 . A A . 121 MET HG3 1 1
1 699 1 1 47 MET N N 13.504 0.838 4.638 1.00 . A A . 121 MET N 1 1
1 700 1 1 47 MET O O 16.317 -1.296 4.237 1.00 . A A . 121 MET O 1 1
1 701 1 1 47 MET SD S 14.331 -0.288 8.968 1.00 . A A . 121 MET SD 1 1
1 702 1 1 48 LYS C C 13.237 -4.068 4.900 1.00 . A A . 122 LYS C 1 1
1 703 1 1 48 LYS CA C 14.261 -3.209 4.164 1.00 . A A . 122 LYS CA 1 1
1 704 1 1 48 LYS CB C 15.668 -3.743 4.451 1.00 . A A . 122 LYS CB 1 1
1 705 1 1 48 LYS CD C 15.805 -4.579 6.814 1.00 . A A . 122 LYS CD 1 1
1 706 1 1 48 LYS CE C 16.700 -5.789 6.598 1.00 . A A . 122 LYS CE 1 1
1 707 1 1 48 LYS CG C 16.155 -3.449 5.859 1.00 . A A . 122 LYS CG 1 1
1 708 1 1 48 LYS H H 13.257 -1.461 4.815 1.00 . A A . 122 LYS H 1 1
1 709 1 1 48 LYS HA H 14.071 -3.275 3.103 1.00 . A A . 122 LYS HA 1 1
1 710 1 1 48 LYS HB2 H 15.665 -4.814 4.312 1.00 . A A . 122 LYS HB2 1 1
1 711 1 1 48 LYS HB3 H 16.361 -3.302 3.750 1.00 . A A . 122 LYS HB3 1 1
1 712 1 1 48 LYS HD2 H 15.927 -4.231 7.828 1.00 . A A . 122 LYS HD2 1 1
1 713 1 1 48 LYS HD3 H 14.776 -4.869 6.651 1.00 . A A . 122 LYS HD3 1 1
1 714 1 1 48 LYS HE2 H 17.640 -5.455 6.183 1.00 . A A . 122 LYS HE2 1 1
1 715 1 1 48 LYS HE3 H 16.877 -6.265 7.551 1.00 . A A . 122 LYS HE3 1 1
1 716 1 1 48 LYS HG2 H 17.228 -3.326 5.841 1.00 . A A . 122 LYS HG2 1 1
1 717 1 1 48 LYS HG3 H 15.692 -2.540 6.208 1.00 . A A . 122 LYS HG3 1 1
1 718 1 1 48 LYS N N 14.138 -1.801 4.553 1.00 . A A . 122 LYS N 1 1
1 719 1 1 48 LYS NZ N 16.099 -6.759 5.686 1.00 . A A . 122 LYS NZ 1 1
1 720 1 1 48 LYS O O 12.980 -5.208 4.516 1.00 . A A . 122 LYS O 1 1
1 721 1 1 49 MET C C 10.259 -3.785 6.405 1.00 . A A . 123 MET C 1 1
1 722 1 1 49 MET CA C 11.672 -4.234 6.755 1.00 . A A . 123 MET CA 1 1
1 723 1 1 49 MET CB C 11.932 -4.022 8.245 1.00 . A A . 123 MET CB 1 1
1 724 1 1 49 MET CE C 11.961 -4.775 11.298 1.00 . A A . 123 MET CE 1 1
1 725 1 1 49 MET CG C 13.109 -4.822 8.777 1.00 . A A . 123 MET CG 1 1
1 726 1 1 49 MET H H 12.908 -2.605 6.223 1.00 . A A . 123 MET H 1 1
1 727 1 1 49 MET HA H 11.769 -5.286 6.529 1.00 . A A . 123 MET HA 1 1
1 728 1 1 49 MET HB2 H 12.130 -2.973 8.417 1.00 . A A . 123 MET HB2 1 1
1 729 1 1 49 MET HB3 H 11.049 -4.309 8.796 1.00 . A A . 123 MET HB3 1 1
1 730 1 1 49 MET HE1 H 11.590 -3.906 10.776 1.00 . A A . 123 MET HE1 1 1
1 731 1 1 49 MET HE2 H 11.151 -5.245 11.836 1.00 . A A . 123 MET HE2 1 1
1 732 1 1 49 MET HE3 H 12.730 -4.476 11.995 1.00 . A A . 123 MET HE3 1 1
1 733 1 1 49 MET HG2 H 13.523 -5.408 7.969 1.00 . A A . 123 MET HG2 1 1
1 734 1 1 49 MET HG3 H 13.859 -4.135 9.141 1.00 . A A . 123 MET HG3 1 1
1 735 1 1 49 MET N N 12.660 -3.516 5.963 1.00 . A A . 123 MET N 1 1
1 736 1 1 49 MET O O 9.986 -2.591 6.292 1.00 . A A . 123 MET O 1 1
1 737 1 1 49 MET SD S 12.644 -5.935 10.117 1.00 . A A . 123 MET SD 1 1
1 738 1 1 50 MET C C 7.349 -3.516 6.910 1.00 . A A . 124 MET C 1 1
1 739 1 1 50 MET CA C 7.977 -4.465 5.895 1.00 . A A . 124 MET CA 1 1
1 740 1 1 50 MET CB C 7.170 -5.763 5.828 1.00 . A A . 124 MET CB 1 1
1 741 1 1 50 MET CE C 6.822 -9.165 5.690 1.00 . A A . 124 MET CE 1 1
1 742 1 1 50 MET CG C 7.565 -6.779 6.886 1.00 . A A . 124 MET CG 1 1
1 743 1 1 50 MET H H 9.648 -5.685 6.339 1.00 . A A . 124 MET H 1 1
1 744 1 1 50 MET HA H 7.965 -3.995 4.924 1.00 . A A . 124 MET HA 1 1
1 745 1 1 50 MET HB2 H 6.123 -5.529 5.957 1.00 . A A . 124 MET HB2 1 1
1 746 1 1 50 MET HB3 H 7.312 -6.212 4.857 1.00 . A A . 124 MET HB3 1 1
1 747 1 1 50 MET HE1 H 5.950 -8.559 5.887 1.00 . A A . 124 MET HE1 1 1
1 748 1 1 50 MET HE2 H 6.872 -9.394 4.636 1.00 . A A . 124 MET HE2 1 1
1 749 1 1 50 MET HE3 H 6.756 -10.084 6.254 1.00 . A A . 124 MET HE3 1 1
1 750 1 1 50 MET HG2 H 8.286 -6.325 7.550 1.00 . A A . 124 MET HG2 1 1
1 751 1 1 50 MET HG3 H 6.685 -7.056 7.447 1.00 . A A . 124 MET HG3 1 1
1 752 1 1 50 MET N N 9.366 -4.753 6.234 1.00 . A A . 124 MET N 1 1
1 753 1 1 50 MET O O 7.656 -3.571 8.100 1.00 . A A . 124 MET O 1 1
1 754 1 1 50 MET SD S 8.294 -8.269 6.179 1.00 . A A . 124 MET SD 1 1
1 755 1 1 51 ASN C C 4.292 -1.653 6.978 1.00 . A A . 125 ASN C 1 1
1 756 1 1 51 ASN CA C 5.785 -1.690 7.289 1.00 . A A . 125 ASN CA 1 1
1 757 1 1 51 ASN CB C 6.391 -0.295 7.114 1.00 . A A . 125 ASN CB 1 1
1 758 1 1 51 ASN CG C 6.948 0.261 8.409 1.00 . A A . 125 ASN CG 1 1
1 759 1 1 51 ASN H H 6.261 -2.660 5.470 1.00 . A A . 125 ASN H 1 1
1 760 1 1 51 ASN HA H 5.920 -2.006 8.311 1.00 . A A . 125 ASN HA 1 1
1 761 1 1 51 ASN HB2 H 7.192 -0.346 6.393 1.00 . A A . 125 ASN HB2 1 1
1 762 1 1 51 ASN HB3 H 5.628 0.379 6.752 1.00 . A A . 125 ASN HB3 1 1
1 763 1 1 51 ASN HD21 H 6.202 2.056 7.990 1.00 . A A . 125 ASN HD21 1 1
1 764 1 1 51 ASN HD22 H 7.065 1.931 9.481 1.00 . A A . 125 ASN HD22 1 1
1 765 1 1 51 ASN N N 6.464 -2.651 6.428 1.00 . A A . 125 ASN N 1 1
1 766 1 1 51 ASN ND2 N 6.715 1.545 8.652 1.00 . A A . 125 ASN ND2 1 1
1 767 1 1 51 ASN O O 3.771 -0.648 6.495 1.00 . A A . 125 ASN O 1 1
1 768 1 1 51 ASN OD1 O 7.582 -0.456 9.184 1.00 . A A . 125 ASN OD1 1 1
1 769 1 1 52 GLN C C 1.469 -1.556 7.338 1.00 . A A . 126 GLN C 1 1
1 770 1 1 52 GLN CA C 2.179 -2.862 7.000 1.00 . A A . 126 GLN CA 1 1
1 771 1 1 52 GLN CB C 1.579 -4.010 7.814 1.00 . A A . 126 GLN CB 1 1
1 772 1 1 52 GLN CD C 2.826 -4.632 9.921 1.00 . A A . 126 GLN CD 1 1
1 773 1 1 52 GLN CG C 1.699 -3.818 9.317 1.00 . A A . 126 GLN CG 1 1
1 774 1 1 52 GLN H H 4.085 -3.530 7.632 1.00 . A A . 126 GLN H 1 1
1 775 1 1 52 GLN HA H 2.043 -3.070 5.949 1.00 . A A . 126 GLN HA 1 1
1 776 1 1 52 GLN HB2 H 0.531 -4.100 7.567 1.00 . A A . 126 GLN HB2 1 1
1 777 1 1 52 GLN HB3 H 2.082 -4.927 7.549 1.00 . A A . 126 GLN HB3 1 1
1 778 1 1 52 GLN HE21 H 1.518 -5.912 10.699 1.00 . A A . 126 GLN HE21 1 1
1 779 1 1 52 GLN HE22 H 3.182 -6.252 11.018 1.00 . A A . 126 GLN HE22 1 1
1 780 1 1 52 GLN HG2 H 1.881 -2.773 9.521 1.00 . A A . 126 GLN HG2 1 1
1 781 1 1 52 GLN HG3 H 0.770 -4.117 9.781 1.00 . A A . 126 GLN HG3 1 1
1 782 1 1 52 GLN N N 3.612 -2.760 7.253 1.00 . A A . 126 GLN N 1 1
1 783 1 1 52 GLN NE2 N 2.473 -5.708 10.616 1.00 . A A . 126 GLN NE2 1 1
1 784 1 1 52 GLN O O 1.846 -0.856 8.280 1.00 . A A . 126 GLN O 1 1
1 785 1 1 52 GLN OE1 O 4.000 -4.300 9.765 1.00 . A A . 126 GLN OE1 1 1
1 786 1 1 53 ILE C C -1.776 -0.329 7.128 1.00 . A A . 127 ILE C 1 1
1 787 1 1 53 ILE CA C -0.328 -0.010 6.777 1.00 . A A . 127 ILE CA 1 1
1 788 1 1 53 ILE CB C -0.301 0.895 5.532 1.00 . A A . 127 ILE CB 1 1
1 789 1 1 53 ILE CD1 C 1.961 1.751 6.326 1.00 . A A . 127 ILE CD1 1 1
1 790 1 1 53 ILE CG1 C 1.141 1.246 5.160 1.00 . A A . 127 ILE CG1 1 1
1 791 1 1 53 ILE CG2 C -1.113 2.158 5.776 1.00 . A A . 127 ILE CG2 1 1
1 792 1 1 53 ILE H H 0.187 -1.831 5.830 1.00 . A A . 127 ILE H 1 1
1 793 1 1 53 ILE HA H 0.123 0.527 7.599 1.00 . A A . 127 ILE HA 1 1
1 794 1 1 53 ILE HB H -0.755 0.358 4.713 1.00 . A A . 127 ILE HB 1 1
1 795 1 1 53 ILE HD11 H 1.327 2.313 6.996 1.00 . A A . 127 ILE HD11 1 1
1 796 1 1 53 ILE HD12 H 2.389 0.912 6.856 1.00 . A A . 127 ILE HD12 1 1
1 797 1 1 53 ILE HD13 H 2.752 2.388 5.962 1.00 . A A . 127 ILE HD13 1 1
1 798 1 1 53 ILE HG12 H 1.629 0.366 4.769 1.00 . A A . 127 ILE HG12 1 1
1 799 1 1 53 ILE HG13 H 1.133 2.015 4.400 1.00 . A A . 127 ILE HG13 1 1
1 800 1 1 53 ILE HG21 H -0.967 2.491 6.793 1.00 . A A . 127 ILE HG21 1 1
1 801 1 1 53 ILE HG22 H -0.791 2.932 5.094 1.00 . A A . 127 ILE HG22 1 1
1 802 1 1 53 ILE HG23 H -2.160 1.949 5.612 1.00 . A A . 127 ILE HG23 1 1
1 803 1 1 53 ILE N N 0.439 -1.232 6.563 1.00 . A A . 127 ILE N 1 1
1 804 1 1 53 ILE O O -2.429 -1.120 6.448 1.00 . A A . 127 ILE O 1 1
1 805 1 1 54 GLU C C -4.532 1.260 8.291 1.00 . A A . 128 GLU C 1 1
1 806 1 1 54 GLU CA C -3.647 0.065 8.632 1.00 . A A . 128 GLU CA 1 1
1 807 1 1 54 GLU CB C -3.688 -0.199 10.139 1.00 . A A . 128 GLU CB 1 1
1 808 1 1 54 GLU CD C -2.927 -2.518 10.787 1.00 . A A . 128 GLU CD 1 1
1 809 1 1 54 GLU CG C -4.109 -1.614 10.497 1.00 . A A . 128 GLU CG 1 1
1 810 1 1 54 GLU H H -1.706 0.907 8.698 1.00 . A A . 128 GLU H 1 1
1 811 1 1 54 GLU HA H -4.024 -0.805 8.114 1.00 . A A . 128 GLU HA 1 1
1 812 1 1 54 GLU HB2 H -2.705 -0.024 10.550 1.00 . A A . 128 GLU HB2 1 1
1 813 1 1 54 GLU HB3 H -4.387 0.487 10.594 1.00 . A A . 128 GLU HB3 1 1
1 814 1 1 54 GLU HG2 H -4.738 -1.579 11.373 1.00 . A A . 128 GLU HG2 1 1
1 815 1 1 54 GLU HG3 H -4.667 -2.030 9.670 1.00 . A A . 128 GLU HG3 1 1
1 816 1 1 54 GLU N N -2.275 0.287 8.194 1.00 . A A . 128 GLU N 1 1
1 817 1 1 54 GLU O O -4.204 2.400 8.620 1.00 . A A . 128 GLU O 1 1
1 818 1 1 54 GLU OE1 O -1.776 -2.051 10.653 1.00 . A A . 128 GLU OE1 1 1
1 819 1 1 54 GLU OE2 O -3.151 -3.693 11.147 1.00 . A A . 128 GLU OE2 1 1
1 820 1 1 55 ALA C C -6.805 3.022 8.396 1.00 . A A . 129 ALA C 1 1
1 821 1 1 55 ALA CA C -6.584 2.045 7.246 1.00 . A A . 129 ALA CA 1 1
1 822 1 1 55 ALA CB C -7.907 1.443 6.799 1.00 . A A . 129 ALA CB 1 1
1 823 1 1 55 ALA H H -5.860 0.061 7.396 1.00 . A A . 129 ALA H 1 1
1 824 1 1 55 ALA HA H -6.156 2.579 6.410 1.00 . A A . 129 ALA HA 1 1
1 825 1 1 55 ALA HB1 H -7.732 0.470 6.364 1.00 . A A . 129 ALA HB1 1 1
1 826 1 1 55 ALA HB2 H -8.565 1.344 7.650 1.00 . A A . 129 ALA HB2 1 1
1 827 1 1 55 ALA HB3 H -8.366 2.089 6.064 1.00 . A A . 129 ALA HB3 1 1
1 828 1 1 55 ALA N N -5.653 0.991 7.630 1.00 . A A . 129 ALA N 1 1
1 829 1 1 55 ALA O O -6.773 2.637 9.564 1.00 . A A . 129 ALA O 1 1
1 830 1 1 56 ASP C C -8.671 5.870 8.981 1.00 . A A . 130 ASP C 1 1
1 831 1 1 56 ASP CA C -7.250 5.320 9.063 1.00 . A A . 130 ASP CA 1 1
1 832 1 1 56 ASP CB C -6.241 6.457 8.888 1.00 . A A . 130 ASP CB 1 1
1 833 1 1 56 ASP CG C -6.272 7.440 10.042 1.00 . A A . 130 ASP CG 1 1
1 834 1 1 56 ASP H H -7.039 4.535 7.108 1.00 . A A . 130 ASP H 1 1
1 835 1 1 56 ASP HA H -7.106 4.872 10.034 1.00 . A A . 130 ASP HA 1 1
1 836 1 1 56 ASP HB2 H -5.247 6.041 8.821 1.00 . A A . 130 ASP HB2 1 1
1 837 1 1 56 ASP HB3 H -6.465 6.992 7.977 1.00 . A A . 130 ASP HB3 1 1
1 838 1 1 56 ASP N N -7.027 4.288 8.056 1.00 . A A . 130 ASP N 1 1
1 839 1 1 56 ASP O O -9.143 6.532 9.906 1.00 . A A . 130 ASP O 1 1
1 840 1 1 56 ASP OD1 O -5.827 7.070 11.148 1.00 . A A . 130 ASP OD1 1 1
1 841 1 1 56 ASP OD2 O -6.742 8.580 9.839 1.00 . A A . 130 ASP OD2 1 1
1 842 1 1 57 LYS C C -11.405 5.297 6.557 1.00 . A A . 131 LYS C 1 1
1 843 1 1 57 LYS CA C -10.715 6.065 7.678 1.00 . A A . 131 LYS CA 1 1
1 844 1 1 57 LYS CB C -10.719 7.560 7.361 1.00 . A A . 131 LYS CB 1 1
1 845 1 1 57 LYS CD C -8.706 7.915 5.899 1.00 . A A . 131 LYS CD 1 1
1 846 1 1 57 LYS CE C -8.119 8.772 7.008 1.00 . A A . 131 LYS CE 1 1
1 847 1 1 57 LYS CG C -10.224 7.886 5.960 1.00 . A A . 131 LYS CG 1 1
1 848 1 1 57 LYS H H -8.921 5.062 7.169 1.00 . A A . 131 LYS H 1 1
1 849 1 1 57 LYS HA H -11.257 5.901 8.597 1.00 . A A . 131 LYS HA 1 1
1 850 1 1 57 LYS HB2 H -11.727 7.934 7.459 1.00 . A A . 131 LYS HB2 1 1
1 851 1 1 57 LYS HB3 H -10.085 8.068 8.071 1.00 . A A . 131 LYS HB3 1 1
1 852 1 1 57 LYS HD2 H -8.332 6.907 6.000 1.00 . A A . 131 LYS HD2 1 1
1 853 1 1 57 LYS HD3 H -8.402 8.319 4.943 1.00 . A A . 131 LYS HD3 1 1
1 854 1 1 57 LYS HE2 H -8.730 9.654 7.125 1.00 . A A . 131 LYS HE2 1 1
1 855 1 1 57 LYS HE3 H -8.127 8.204 7.927 1.00 . A A . 131 LYS HE3 1 1
1 856 1 1 57 LYS HG2 H -10.587 7.133 5.276 1.00 . A A . 131 LYS HG2 1 1
1 857 1 1 57 LYS HG3 H -10.606 8.854 5.670 1.00 . A A . 131 LYS HG3 1 1
1 858 1 1 57 LYS HZ1 H -6.441 8.849 5.767 1.00 . A A . 131 LYS HZ1 1 1
1 859 1 1 57 LYS HZ2 H -6.647 10.227 6.724 1.00 . A A . 131 LYS HZ2 1 1
1 860 1 1 57 LYS HZ3 H -6.070 8.796 7.416 1.00 . A A . 131 LYS HZ3 1 1
1 861 1 1 57 LYS N N -9.349 5.594 7.873 1.00 . A A . 131 LYS N 1 1
1 862 1 1 57 LYS NZ N -6.722 9.190 6.707 1.00 . A A . 131 LYS NZ 1 1
1 863 1 1 57 LYS O O -12.185 5.866 5.792 1.00 . A A . 131 LYS O 1 1
1 864 1 1 58 SER C C -11.438 3.740 4.048 1.00 . A A . 132 SER C 1 1
1 865 1 1 58 SER CA C -11.711 3.165 5.434 1.00 . A A . 132 SER CA 1 1
1 866 1 1 58 SER CB C -13.218 3.040 5.661 1.00 . A A . 132 SER CB 1 1
1 867 1 1 58 SER H H -10.487 3.610 7.103 1.00 . A A . 132 SER H 1 1
1 868 1 1 58 SER HA H -11.260 2.186 5.502 1.00 . A A . 132 SER HA 1 1
1 869 1 1 58 SER HB2 H -13.424 3.060 6.721 1.00 . A A . 132 SER HB2 1 1
1 870 1 1 58 SER HB3 H -13.722 3.866 5.180 1.00 . A A . 132 SER HB3 1 1
1 871 1 1 58 SER HG H -14.663 1.772 5.282 1.00 . A A . 132 SER HG 1 1
1 872 1 1 58 SER N N -11.115 4.006 6.464 1.00 . A A . 132 SER N 1 1
1 873 1 1 58 SER O O -10.714 4.725 3.907 1.00 . A A . 132 SER O 1 1
1 874 1 1 58 SER OG O -13.718 1.827 5.124 1.00 . A A . 132 SER OG 1 1
1 875 1 1 59 GLY C C -11.894 2.468 0.651 1.00 . A A . 133 GLY C 1 1
1 876 1 1 59 GLY CA C -11.824 3.588 1.670 1.00 . A A . 133 GLY CA 1 1
1 877 1 1 59 GLY H H -12.587 2.339 3.199 1.00 . A A . 133 GLY H 1 1
1 878 1 1 59 GLY HA2 H -12.587 4.317 1.439 1.00 . A A . 133 GLY HA2 1 1
1 879 1 1 59 GLY HA3 H -10.857 4.063 1.601 1.00 . A A . 133 GLY HA3 1 1
1 880 1 1 59 GLY N N -12.020 3.119 3.028 1.00 . A A . 133 GLY N 1 1
1 881 1 1 59 GLY O O -12.121 1.311 1.004 1.00 . A A . 133 GLY O 1 1
1 882 1 1 60 THR C C -10.601 2.050 -2.681 1.00 . A A . 134 THR C 1 1
1 883 1 1 60 THR CA C -11.744 1.834 -1.695 1.00 . A A . 134 THR CA 1 1
1 884 1 1 60 THR CB C -13.075 1.928 -2.432 1.00 . A A . 134 THR CB 1 1
1 885 1 1 60 THR CG2 C -13.269 0.835 -3.461 1.00 . A A . 134 THR CG2 1 1
1 886 1 1 60 THR H H -11.527 3.754 -0.834 1.00 . A A . 134 THR H 1 1
1 887 1 1 60 THR HA H -11.651 0.852 -1.258 1.00 . A A . 134 THR HA 1 1
1 888 1 1 60 THR HB H -13.118 2.878 -2.948 1.00 . A A . 134 THR HB 1 1
1 889 1 1 60 THR HG1 H -14.098 1.059 -1.006 1.00 . A A . 134 THR HG1 1 1
1 890 1 1 60 THR HG21 H -12.305 0.466 -3.779 1.00 . A A . 134 THR HG21 1 1
1 891 1 1 60 THR HG22 H -13.838 0.027 -3.025 1.00 . A A . 134 THR HG22 1 1
1 892 1 1 60 THR HG23 H -13.803 1.232 -4.312 1.00 . A A . 134 THR HG23 1 1
1 893 1 1 60 THR N N -11.701 2.814 -0.616 1.00 . A A . 134 THR N 1 1
1 894 1 1 60 THR O O -10.525 3.090 -3.334 1.00 . A A . 134 THR O 1 1
1 895 1 1 60 THR OG1 O -14.160 1.864 -1.524 1.00 . A A . 134 THR OG1 1 1
1 896 1 1 61 VAL C C -9.073 1.575 -5.101 1.00 . A A . 135 VAL C 1 1
1 897 1 1 61 VAL CA C -8.596 1.154 -3.717 1.00 . A A . 135 VAL CA 1 1
1 898 1 1 61 VAL CB C -7.844 -0.185 -3.830 1.00 . A A . 135 VAL CB 1 1
1 899 1 1 61 VAL CG1 C -6.733 -0.088 -4.864 1.00 . A A . 135 VAL CG1 1 1
1 900 1 1 61 VAL CG2 C -7.289 -0.598 -2.475 1.00 . A A . 135 VAL CG2 1 1
1 901 1 1 61 VAL H H -9.837 0.251 -2.257 1.00 . A A . 135 VAL H 1 1
1 902 1 1 61 VAL HA H -7.914 1.900 -3.338 1.00 . A A . 135 VAL HA 1 1
1 903 1 1 61 VAL HB H -8.543 -0.942 -4.154 1.00 . A A . 135 VAL HB 1 1
1 904 1 1 61 VAL HG11 H -6.937 0.732 -5.537 1.00 . A A . 135 VAL HG11 1 1
1 905 1 1 61 VAL HG12 H -5.791 0.083 -4.365 1.00 . A A . 135 VAL HG12 1 1
1 906 1 1 61 VAL HG13 H -6.681 -1.009 -5.425 1.00 . A A . 135 VAL HG13 1 1
1 907 1 1 61 VAL HG21 H -7.181 0.276 -1.850 1.00 . A A . 135 VAL HG21 1 1
1 908 1 1 61 VAL HG22 H -7.967 -1.295 -2.006 1.00 . A A . 135 VAL HG22 1 1
1 909 1 1 61 VAL HG23 H -6.325 -1.066 -2.609 1.00 . A A . 135 VAL HG23 1 1
1 910 1 1 61 VAL N N -9.722 1.061 -2.796 1.00 . A A . 135 VAL N 1 1
1 911 1 1 61 VAL O O -10.127 1.136 -5.563 1.00 . A A . 135 VAL O 1 1
1 912 1 1 62 LYS C C -7.551 2.661 -8.091 1.00 . A A . 136 LYS C 1 1
1 913 1 1 62 LYS CA C -8.667 2.912 -7.083 1.00 . A A . 136 LYS CA 1 1
1 914 1 1 62 LYS CB C -8.997 4.401 -7.024 1.00 . A A . 136 LYS CB 1 1
1 915 1 1 62 LYS CD C -11.500 4.414 -6.837 1.00 . A A . 136 LYS CD 1 1
1 916 1 1 62 LYS CE C -11.771 5.405 -7.957 1.00 . A A . 136 LYS CE 1 1
1 917 1 1 62 LYS CG C -10.186 4.716 -6.134 1.00 . A A . 136 LYS CG 1 1
1 918 1 1 62 LYS H H -7.478 2.758 -5.343 1.00 . A A . 136 LYS H 1 1
1 919 1 1 62 LYS HA H -9.546 2.372 -7.399 1.00 . A A . 136 LYS HA 1 1
1 920 1 1 62 LYS HB2 H -8.139 4.934 -6.642 1.00 . A A . 136 LYS HB2 1 1
1 921 1 1 62 LYS HB3 H -9.217 4.753 -8.020 1.00 . A A . 136 LYS HB3 1 1
1 922 1 1 62 LYS HD2 H -11.454 3.420 -7.253 1.00 . A A . 136 LYS HD2 1 1
1 923 1 1 62 LYS HD3 H -12.303 4.470 -6.118 1.00 . A A . 136 LYS HD3 1 1
1 924 1 1 62 LYS HE2 H -11.875 6.391 -7.531 1.00 . A A . 136 LYS HE2 1 1
1 925 1 1 62 LYS HE3 H -10.934 5.394 -8.640 1.00 . A A . 136 LYS HE3 1 1
1 926 1 1 62 LYS HG2 H -10.121 4.112 -5.241 1.00 . A A . 136 LYS HG2 1 1
1 927 1 1 62 LYS HG3 H -10.160 5.762 -5.869 1.00 . A A . 136 LYS HG3 1 1
1 928 1 1 62 LYS HZ1 H -13.119 4.037 -8.778 1.00 . A A . 136 LYS HZ1 1 1
1 929 1 1 62 LYS HZ2 H -13.843 5.459 -8.218 1.00 . A A . 136 LYS HZ2 1 1
1 930 1 1 62 LYS HZ3 H -12.970 5.469 -9.666 1.00 . A A . 136 LYS HZ3 1 1
1 931 1 1 62 LYS N N -8.303 2.433 -5.759 1.00 . A A . 136 LYS N 1 1
1 932 1 1 62 LYS NZ N -13.013 5.068 -8.708 1.00 . A A . 136 LYS NZ 1 1
1 933 1 1 62 LYS O O -7.788 2.659 -9.299 1.00 . A A . 136 LYS O 1 1
1 934 1 1 63 ALA C C -3.880 2.273 -7.716 1.00 . A A . 137 ALA C 1 1
1 935 1 1 63 ALA CA C -5.201 2.204 -8.474 1.00 . A A . 137 ALA CA 1 1
1 936 1 1 63 ALA CB C -5.208 3.208 -9.613 1.00 . A A . 137 ALA CB 1 1
1 937 1 1 63 ALA H H -6.200 2.467 -6.625 1.00 . A A . 137 ALA H 1 1
1 938 1 1 63 ALA HA H -5.313 1.217 -8.896 1.00 . A A . 137 ALA HA 1 1
1 939 1 1 63 ALA HB1 H -5.896 4.007 -9.378 1.00 . A A . 137 ALA HB1 1 1
1 940 1 1 63 ALA HB2 H -4.216 3.613 -9.742 1.00 . A A . 137 ALA HB2 1 1
1 941 1 1 63 ALA HB3 H -5.521 2.718 -10.523 1.00 . A A . 137 ALA HB3 1 1
1 942 1 1 63 ALA N N -6.336 2.452 -7.596 1.00 . A A . 137 ALA N 1 1
1 943 1 1 63 ALA O O -3.801 2.858 -6.637 1.00 . A A . 137 ALA O 1 1
1 944 1 1 64 ILE C C -0.552 2.530 -8.477 1.00 . A A . 138 ILE C 1 1
1 945 1 1 64 ILE CA C -1.524 1.666 -7.681 1.00 . A A . 138 ILE CA 1 1
1 946 1 1 64 ILE CB C -0.955 0.235 -7.570 1.00 . A A . 138 ILE CB 1 1
1 947 1 1 64 ILE CD1 C -3.205 -0.796 -6.963 1.00 . A A . 138 ILE CD1 1 1
1 948 1 1 64 ILE CG1 C -2.025 -0.806 -7.911 1.00 . A A . 138 ILE CG1 1 1
1 949 1 1 64 ILE CG2 C -0.410 -0.003 -6.174 1.00 . A A . 138 ILE CG2 1 1
1 950 1 1 64 ILE H H -2.968 1.223 -9.155 1.00 . A A . 138 ILE H 1 1
1 951 1 1 64 ILE HA H -1.619 2.072 -6.684 1.00 . A A . 138 ILE HA 1 1
1 952 1 1 64 ILE HB H -0.137 0.141 -8.267 1.00 . A A . 138 ILE HB 1 1
1 953 1 1 64 ILE HD11 H -3.127 0.053 -6.300 1.00 . A A . 138 ILE HD11 1 1
1 954 1 1 64 ILE HD12 H -4.121 -0.726 -7.529 1.00 . A A . 138 ILE HD12 1 1
1 955 1 1 64 ILE HD13 H -3.208 -1.707 -6.383 1.00 . A A . 138 ILE HD13 1 1
1 956 1 1 64 ILE HG12 H -2.399 -0.616 -8.905 1.00 . A A . 138 ILE HG12 1 1
1 957 1 1 64 ILE HG13 H -1.582 -1.791 -7.880 1.00 . A A . 138 ILE HG13 1 1
1 958 1 1 64 ILE HG21 H 0.356 0.728 -5.958 1.00 . A A . 138 ILE HG21 1 1
1 959 1 1 64 ILE HG22 H -1.210 0.091 -5.454 1.00 . A A . 138 ILE HG22 1 1
1 960 1 1 64 ILE HG23 H 0.012 -0.995 -6.117 1.00 . A A . 138 ILE HG23 1 1
1 961 1 1 64 ILE N N -2.843 1.673 -8.294 1.00 . A A . 138 ILE N 1 1
1 962 1 1 64 ILE O O 0.200 2.026 -9.311 1.00 . A A . 138 ILE O 1 1
1 963 1 1 65 LEU C C 1.717 4.198 -8.995 1.00 . A A . 139 LEU C 1 1
1 964 1 1 65 LEU CA C 0.308 4.765 -8.911 1.00 . A A . 139 LEU CA 1 1
1 965 1 1 65 LEU CB C 0.329 6.115 -8.195 1.00 . A A . 139 LEU CB 1 1
1 966 1 1 65 LEU CD1 C -0.949 8.238 -7.825 1.00 . A A . 139 LEU CD1 1 1
1 967 1 1 65 LEU CD2 C -2.033 6.318 -9.005 1.00 . A A . 139 LEU CD2 1 1
1 968 1 1 65 LEU CG C -1.046 6.725 -7.920 1.00 . A A . 139 LEU CG 1 1
1 969 1 1 65 LEU H H -1.194 4.176 -7.539 1.00 . A A . 139 LEU H 1 1
1 970 1 1 65 LEU HA H -0.074 4.901 -9.912 1.00 . A A . 139 LEU HA 1 1
1 971 1 1 65 LEU HB2 H 0.840 5.990 -7.250 1.00 . A A . 139 LEU HB2 1 1
1 972 1 1 65 LEU HB3 H 0.892 6.811 -8.799 1.00 . A A . 139 LEU HB3 1 1
1 973 1 1 65 LEU HD11 H -0.292 8.607 -8.599 1.00 . A A . 139 LEU HD11 1 1
1 974 1 1 65 LEU HD12 H -1.932 8.671 -7.950 1.00 . A A . 139 LEU HD12 1 1
1 975 1 1 65 LEU HD13 H -0.556 8.514 -6.857 1.00 . A A . 139 LEU HD13 1 1
1 976 1 1 65 LEU HD21 H -1.511 6.210 -9.944 1.00 . A A . 139 LEU HD21 1 1
1 977 1 1 65 LEU HD22 H -2.494 5.377 -8.738 1.00 . A A . 139 LEU HD22 1 1
1 978 1 1 65 LEU HD23 H -2.794 7.078 -9.102 1.00 . A A . 139 LEU HD23 1 1
1 979 1 1 65 LEU HG H -1.414 6.354 -6.975 1.00 . A A . 139 LEU HG 1 1
1 980 1 1 65 LEU N N -0.573 3.833 -8.215 1.00 . A A . 139 LEU N 1 1
1 981 1 1 65 LEU O O 2.428 4.405 -9.979 1.00 . A A . 139 LEU O 1 1
1 982 1 1 66 VAL C C 3.365 1.416 -8.337 1.00 . A A . 140 VAL C 1 1
1 983 1 1 66 VAL CA C 3.427 2.868 -7.893 1.00 . A A . 140 VAL CA 1 1
1 984 1 1 66 VAL CB C 3.999 2.921 -6.465 1.00 . A A . 140 VAL CB 1 1
1 985 1 1 66 VAL CG1 C 5.240 2.049 -6.351 1.00 . A A . 140 VAL CG1 1 1
1 986 1 1 66 VAL CG2 C 4.306 4.356 -6.065 1.00 . A A . 140 VAL CG2 1 1
1 987 1 1 66 VAL H H 1.490 3.350 -7.205 1.00 . A A . 140 VAL H 1 1
1 988 1 1 66 VAL HA H 4.087 3.415 -8.550 1.00 . A A . 140 VAL HA 1 1
1 989 1 1 66 VAL HB H 3.248 2.531 -5.787 1.00 . A A . 140 VAL HB 1 1
1 990 1 1 66 VAL HG11 H 5.946 2.323 -7.121 1.00 . A A . 140 VAL HG11 1 1
1 991 1 1 66 VAL HG12 H 5.693 2.192 -5.381 1.00 . A A . 140 VAL HG12 1 1
1 992 1 1 66 VAL HG13 H 4.964 1.012 -6.469 1.00 . A A . 140 VAL HG13 1 1
1 993 1 1 66 VAL HG21 H 3.817 5.033 -6.748 1.00 . A A . 140 VAL HG21 1 1
1 994 1 1 66 VAL HG22 H 3.949 4.535 -5.062 1.00 . A A . 140 VAL HG22 1 1
1 995 1 1 66 VAL HG23 H 5.374 4.518 -6.101 1.00 . A A . 140 VAL HG23 1 1
1 996 1 1 66 VAL N N 2.109 3.479 -7.954 1.00 . A A . 140 VAL N 1 1
1 997 1 1 66 VAL O O 2.297 0.803 -8.333 1.00 . A A . 140 VAL O 1 1
1 998 1 1 67 GLU C C 4.062 -1.421 -8.001 1.00 . A A . 141 GLU C 1 1
1 999 1 1 67 GLU CA C 4.571 -0.530 -9.125 1.00 . A A . 141 GLU CA 1 1
1 1000 1 1 67 GLU CB C 6.002 -0.917 -9.502 1.00 . A A . 141 GLU CB 1 1
1 1001 1 1 67 GLU CD C 6.774 -0.380 -11.847 1.00 . A A . 141 GLU CD 1 1
1 1002 1 1 67 GLU CG C 6.687 0.092 -10.408 1.00 . A A . 141 GLU CG 1 1
1 1003 1 1 67 GLU H H 5.336 1.390 -8.675 1.00 . A A . 141 GLU H 1 1
1 1004 1 1 67 GLU HA H 3.929 -0.647 -9.986 1.00 . A A . 141 GLU HA 1 1
1 1005 1 1 67 GLU HB2 H 6.587 -1.013 -8.599 1.00 . A A . 141 GLU HB2 1 1
1 1006 1 1 67 GLU HB3 H 5.983 -1.870 -10.010 1.00 . A A . 141 GLU HB3 1 1
1 1007 1 1 67 GLU HG2 H 6.129 1.017 -10.383 1.00 . A A . 141 GLU HG2 1 1
1 1008 1 1 67 GLU HG3 H 7.688 0.266 -10.041 1.00 . A A . 141 GLU HG3 1 1
1 1009 1 1 67 GLU N N 4.513 0.859 -8.704 1.00 . A A . 141 GLU N 1 1
1 1010 1 1 67 GLU O O 3.217 -1.006 -7.208 1.00 . A A . 141 GLU O 1 1
1 1011 1 1 67 GLU OE1 O 6.747 -1.608 -12.071 1.00 . A A . 141 GLU OE1 1 1
1 1012 1 1 67 GLU OE2 O 6.869 0.479 -12.748 1.00 . A A . 141 GLU OE2 1 1
1 1013 1 1 68 SER C C 5.223 -3.636 -5.779 1.00 . A A . 142 SER C 1 1
1 1014 1 1 68 SER CA C 4.165 -3.552 -6.870 1.00 . A A . 142 SER CA 1 1
1 1015 1 1 68 SER CB C 3.905 -4.941 -7.436 1.00 . A A . 142 SER CB 1 1
1 1016 1 1 68 SER H H 5.257 -2.920 -8.567 1.00 . A A . 142 SER H 1 1
1 1017 1 1 68 SER HA H 3.248 -3.168 -6.442 1.00 . A A . 142 SER HA 1 1
1 1018 1 1 68 SER HB2 H 4.427 -5.670 -6.835 1.00 . A A . 142 SER HB2 1 1
1 1019 1 1 68 SER HB3 H 2.845 -5.144 -7.407 1.00 . A A . 142 SER HB3 1 1
1 1020 1 1 68 SER HG H 5.172 -5.547 -8.802 1.00 . A A . 142 SER HG 1 1
1 1021 1 1 68 SER N N 4.580 -2.636 -7.918 1.00 . A A . 142 SER N 1 1
1 1022 1 1 68 SER O O 4.977 -3.264 -4.635 1.00 . A A . 142 SER O 1 1
1 1023 1 1 68 SER OG O 4.356 -5.042 -8.776 1.00 . A A . 142 SER OG 1 1
1 1024 1 1 69 GLY C C 8.742 -3.554 -5.636 1.00 . A A . 143 GLY C 1 1
1 1025 1 1 69 GLY CA C 7.481 -4.254 -5.186 1.00 . A A . 143 GLY CA 1 1
1 1026 1 1 69 GLY H H 6.540 -4.408 -7.072 1.00 . A A . 143 GLY H 1 1
1 1027 1 1 69 GLY HA2 H 7.165 -3.826 -4.253 1.00 . A A . 143 GLY HA2 1 1
1 1028 1 1 69 GLY HA3 H 7.697 -5.302 -5.037 1.00 . A A . 143 GLY HA3 1 1
1 1029 1 1 69 GLY N N 6.402 -4.129 -6.144 1.00 . A A . 143 GLY N 1 1
1 1030 1 1 69 GLY O O 9.527 -4.103 -6.408 1.00 . A A . 143 GLY O 1 1
1 1031 1 1 70 GLN C C 10.283 -0.358 -4.573 1.00 . A A . 144 GLN C 1 1
1 1032 1 1 70 GLN CA C 10.119 -1.558 -5.501 1.00 . A A . 144 GLN CA 1 1
1 1033 1 1 70 GLN CB C 10.034 -1.084 -6.954 1.00 . A A . 144 GLN CB 1 1
1 1034 1 1 70 GLN CD C 8.677 -2.676 -8.370 1.00 . A A . 144 GLN CD 1 1
1 1035 1 1 70 GLN CG C 8.693 -1.362 -7.615 1.00 . A A . 144 GLN CG 1 1
1 1036 1 1 70 GLN H H 8.278 -1.953 -4.531 1.00 . A A . 144 GLN H 1 1
1 1037 1 1 70 GLN HA H 10.978 -2.202 -5.391 1.00 . A A . 144 GLN HA 1 1
1 1038 1 1 70 GLN HB2 H 10.209 -0.018 -6.983 1.00 . A A . 144 GLN HB2 1 1
1 1039 1 1 70 GLN HB3 H 10.803 -1.581 -7.528 1.00 . A A . 144 GLN HB3 1 1
1 1040 1 1 70 GLN HE21 H 10.315 -2.152 -9.368 1.00 . A A . 144 GLN HE21 1 1
1 1041 1 1 70 GLN HE22 H 9.664 -3.705 -9.757 1.00 . A A . 144 GLN HE22 1 1
1 1042 1 1 70 GLN HG2 H 7.929 -1.392 -6.853 1.00 . A A . 144 GLN HG2 1 1
1 1043 1 1 70 GLN HG3 H 8.477 -0.563 -8.309 1.00 . A A . 144 GLN HG3 1 1
1 1044 1 1 70 GLN N N 8.939 -2.335 -5.146 1.00 . A A . 144 GLN N 1 1
1 1045 1 1 70 GLN NE2 N 9.651 -2.863 -9.254 1.00 . A A . 144 GLN NE2 1 1
1 1046 1 1 70 GLN O O 9.318 0.116 -3.975 1.00 . A A . 144 GLN O 1 1
1 1047 1 1 70 GLN OE1 O 7.799 -3.514 -8.162 1.00 . A A . 144 GLN OE1 1 1
1 1048 1 1 71 PRO C C 11.050 2.545 -4.002 1.00 . A A . 145 PRO C 1 1
1 1049 1 1 71 PRO CA C 11.824 1.297 -3.591 1.00 . A A . 145 PRO CA 1 1
1 1050 1 1 71 PRO CB C 13.328 1.514 -3.794 1.00 . A A . 145 PRO CB 1 1
1 1051 1 1 71 PRO CD C 12.715 -0.367 -5.130 1.00 . A A . 145 PRO CD 1 1
1 1052 1 1 71 PRO CG C 13.839 0.220 -4.327 1.00 . A A . 145 PRO CG 1 1
1 1053 1 1 71 PRO HA H 11.626 1.080 -2.552 1.00 . A A . 145 PRO HA 1 1
1 1054 1 1 71 PRO HB2 H 13.486 2.321 -4.496 1.00 . A A . 145 PRO HB2 1 1
1 1055 1 1 71 PRO HB3 H 13.789 1.759 -2.849 1.00 . A A . 145 PRO HB3 1 1
1 1056 1 1 71 PRO HD2 H 12.757 -0.019 -6.151 1.00 . A A . 145 PRO HD2 1 1
1 1057 1 1 71 PRO HD3 H 12.747 -1.446 -5.094 1.00 . A A . 145 PRO HD3 1 1
1 1058 1 1 71 PRO HG2 H 14.698 0.396 -4.958 1.00 . A A . 145 PRO HG2 1 1
1 1059 1 1 71 PRO HG3 H 14.100 -0.438 -3.511 1.00 . A A . 145 PRO HG3 1 1
1 1060 1 1 71 PRO N N 11.519 0.147 -4.447 1.00 . A A . 145 PRO N 1 1
1 1061 1 1 71 PRO O O 10.568 2.646 -5.130 1.00 . A A . 145 PRO O 1 1
1 1062 1 1 72 VAL C C 10.767 5.872 -2.479 1.00 . A A . 146 VAL C 1 1
1 1063 1 1 72 VAL CA C 10.225 4.738 -3.341 1.00 . A A . 146 VAL CA 1 1
1 1064 1 1 72 VAL CB C 8.715 4.588 -3.082 1.00 . A A . 146 VAL CB 1 1
1 1065 1 1 72 VAL CG1 C 7.979 4.263 -4.374 1.00 . A A . 146 VAL CG1 1 1
1 1066 1 1 72 VAL CG2 C 8.456 3.519 -2.030 1.00 . A A . 146 VAL CG2 1 1
1 1067 1 1 72 VAL H H 11.345 3.355 -2.198 1.00 . A A . 146 VAL H 1 1
1 1068 1 1 72 VAL HA H 10.368 4.991 -4.382 1.00 . A A . 146 VAL HA 1 1
1 1069 1 1 72 VAL HB H 8.338 5.529 -2.707 1.00 . A A . 146 VAL HB 1 1
1 1070 1 1 72 VAL HG11 H 8.594 4.540 -5.217 1.00 . A A . 146 VAL HG11 1 1
1 1071 1 1 72 VAL HG12 H 7.770 3.204 -4.412 1.00 . A A . 146 VAL HG12 1 1
1 1072 1 1 72 VAL HG13 H 7.050 4.814 -4.408 1.00 . A A . 146 VAL HG13 1 1
1 1073 1 1 72 VAL HG21 H 8.941 2.601 -2.326 1.00 . A A . 146 VAL HG21 1 1
1 1074 1 1 72 VAL HG22 H 8.853 3.847 -1.081 1.00 . A A . 146 VAL HG22 1 1
1 1075 1 1 72 VAL HG23 H 7.393 3.353 -1.940 1.00 . A A . 146 VAL HG23 1 1
1 1076 1 1 72 VAL N N 10.937 3.494 -3.078 1.00 . A A . 146 VAL N 1 1
1 1077 1 1 72 VAL O O 11.642 5.661 -1.638 1.00 . A A . 146 VAL O 1 1
1 1078 1 1 73 GLU C C 9.490 8.953 -1.294 1.00 . A A . 147 GLU C 1 1
1 1079 1 1 73 GLU CA C 10.679 8.241 -1.930 1.00 . A A . 147 GLU CA 1 1
1 1080 1 1 73 GLU CB C 11.442 9.211 -2.836 1.00 . A A . 147 GLU CB 1 1
1 1081 1 1 73 GLU CD C 13.574 10.511 -3.215 1.00 . A A . 147 GLU CD 1 1
1 1082 1 1 73 GLU CG C 12.739 9.719 -2.227 1.00 . A A . 147 GLU CG 1 1
1 1083 1 1 73 GLU H H 9.550 7.181 -3.374 1.00 . A A . 147 GLU H 1 1
1 1084 1 1 73 GLU HA H 11.339 7.899 -1.149 1.00 . A A . 147 GLU HA 1 1
1 1085 1 1 73 GLU HB2 H 11.676 8.710 -3.763 1.00 . A A . 147 GLU HB2 1 1
1 1086 1 1 73 GLU HB3 H 10.810 10.061 -3.045 1.00 . A A . 147 GLU HB3 1 1
1 1087 1 1 73 GLU HG2 H 12.503 10.354 -1.387 1.00 . A A . 147 GLU HG2 1 1
1 1088 1 1 73 GLU HG3 H 13.317 8.872 -1.886 1.00 . A A . 147 GLU HG3 1 1
1 1089 1 1 73 GLU N N 10.244 7.075 -2.691 1.00 . A A . 147 GLU N 1 1
1 1090 1 1 73 GLU O O 8.403 9.005 -1.869 1.00 . A A . 147 GLU O 1 1
1 1091 1 1 73 GLU OE1 O 13.071 11.529 -3.734 1.00 . A A . 147 GLU OE1 1 1
1 1092 1 1 73 GLU OE2 O 14.730 10.114 -3.467 1.00 . A A . 147 GLU OE2 1 1
1 1093 1 1 74 PHE C C 7.745 10.963 -0.348 1.00 . A A . 148 PHE C 1 1
1 1094 1 1 74 PHE CA C 8.657 10.212 0.619 1.00 . A A . 148 PHE CA 1 1
1 1095 1 1 74 PHE CB C 9.272 11.188 1.622 1.00 . A A . 148 PHE CB 1 1
1 1096 1 1 74 PHE CD1 C 7.155 11.280 2.975 1.00 . A A . 148 PHE CD1 1 1
1 1097 1 1 74 PHE CD2 C 8.390 13.305 2.650 1.00 . A A . 148 PHE CD2 1 1
1 1098 1 1 74 PHE CE1 C 6.213 11.970 3.723 1.00 . A A . 148 PHE CE1 1 1
1 1099 1 1 74 PHE CE2 C 7.451 14.000 3.396 1.00 . A A . 148 PHE CE2 1 1
1 1100 1 1 74 PHE CG C 8.252 11.939 2.431 1.00 . A A . 148 PHE CG 1 1
1 1101 1 1 74 PHE CZ C 6.362 13.332 3.933 1.00 . A A . 148 PHE CZ 1 1
1 1102 1 1 74 PHE H H 10.597 9.422 0.304 1.00 . A A . 148 PHE H 1 1
1 1103 1 1 74 PHE HA H 8.070 9.482 1.154 1.00 . A A . 148 PHE HA 1 1
1 1104 1 1 74 PHE HB2 H 9.901 10.641 2.307 1.00 . A A . 148 PHE HB2 1 1
1 1105 1 1 74 PHE HB3 H 9.872 11.911 1.088 1.00 . A A . 148 PHE HB3 1 1
1 1106 1 1 74 PHE HD1 H 7.040 10.219 2.812 1.00 . A A . 148 PHE HD1 1 1
1 1107 1 1 74 PHE HD2 H 9.238 13.826 2.232 1.00 . A A . 148 PHE HD2 1 1
1 1108 1 1 74 PHE HE1 H 5.365 11.447 4.140 1.00 . A A . 148 PHE HE1 1 1
1 1109 1 1 74 PHE HE2 H 7.568 15.062 3.559 1.00 . A A . 148 PHE HE2 1 1
1 1110 1 1 74 PHE HZ H 5.629 13.872 4.514 1.00 . A A . 148 PHE HZ 1 1
1 1111 1 1 74 PHE N N 9.707 9.500 -0.102 1.00 . A A . 148 PHE N 1 1
1 1112 1 1 74 PHE O O 8.211 11.557 -1.321 1.00 . A A . 148 PHE O 1 1
1 1113 1 1 75 ASP C C 5.361 10.926 -2.277 1.00 . A A . 149 ASP C 1 1
1 1114 1 1 75 ASP CA C 5.468 11.609 -0.919 1.00 . A A . 149 ASP CA 1 1
1 1115 1 1 75 ASP CB C 5.850 13.078 -1.099 1.00 . A A . 149 ASP CB 1 1
1 1116 1 1 75 ASP CG C 5.853 13.839 0.213 1.00 . A A . 149 ASP CG 1 1
1 1117 1 1 75 ASP H H 6.135 10.439 0.716 1.00 . A A . 149 ASP H 1 1
1 1118 1 1 75 ASP HA H 4.508 11.552 -0.428 1.00 . A A . 149 ASP HA 1 1
1 1119 1 1 75 ASP HB2 H 6.838 13.138 -1.530 1.00 . A A . 149 ASP HB2 1 1
1 1120 1 1 75 ASP HB3 H 5.142 13.550 -1.765 1.00 . A A . 149 ASP HB3 1 1
1 1121 1 1 75 ASP N N 6.445 10.931 -0.074 1.00 . A A . 149 ASP N 1 1
1 1122 1 1 75 ASP O O 5.018 11.560 -3.276 1.00 . A A . 149 ASP O 1 1
1 1123 1 1 75 ASP OD1 O 6.196 13.231 1.250 1.00 . A A . 149 ASP OD1 1 1
1 1124 1 1 75 ASP OD2 O 5.515 15.040 0.204 1.00 . A A . 149 ASP OD2 1 1
1 1125 1 1 76 GLU C C 4.355 7.965 -3.560 1.00 . A A . 150 GLU C 1 1
1 1126 1 1 76 GLU CA C 5.586 8.864 -3.544 1.00 . A A . 150 GLU CA 1 1
1 1127 1 1 76 GLU CB C 6.849 8.020 -3.718 1.00 . A A . 150 GLU CB 1 1
1 1128 1 1 76 GLU CD C 6.591 7.862 -6.226 1.00 . A A . 150 GLU CD 1 1
1 1129 1 1 76 GLU CG C 6.807 7.104 -4.931 1.00 . A A . 150 GLU CG 1 1
1 1130 1 1 76 GLU H H 5.918 9.181 -1.479 1.00 . A A . 150 GLU H 1 1
1 1131 1 1 76 GLU HA H 5.515 9.564 -4.364 1.00 . A A . 150 GLU HA 1 1
1 1132 1 1 76 GLU HB2 H 7.698 8.680 -3.823 1.00 . A A . 150 GLU HB2 1 1
1 1133 1 1 76 GLU HB3 H 6.986 7.409 -2.838 1.00 . A A . 150 GLU HB3 1 1
1 1134 1 1 76 GLU HG2 H 7.743 6.569 -4.996 1.00 . A A . 150 GLU HG2 1 1
1 1135 1 1 76 GLU HG3 H 5.998 6.398 -4.804 1.00 . A A . 150 GLU HG3 1 1
1 1136 1 1 76 GLU N N 5.653 9.631 -2.308 1.00 . A A . 150 GLU N 1 1
1 1137 1 1 76 GLU O O 4.457 6.750 -3.390 1.00 . A A . 150 GLU O 1 1
1 1138 1 1 76 GLU OE1 O 5.459 8.336 -6.455 1.00 . A A . 150 GLU OE1 1 1
1 1139 1 1 76 GLU OE2 O 7.554 7.980 -7.013 1.00 . A A . 150 GLU OE2 1 1
1 1140 1 1 77 PRO C C 2.078 6.445 -4.461 1.00 . A A . 151 PRO C 1 1
1 1141 1 1 77 PRO CA C 1.912 7.817 -3.818 1.00 . A A . 151 PRO CA 1 1
1 1142 1 1 77 PRO CB C 1.034 8.720 -4.675 1.00 . A A . 151 PRO CB 1 1
1 1143 1 1 77 PRO CD C 2.961 9.999 -3.989 1.00 . A A . 151 PRO CD 1 1
1 1144 1 1 77 PRO CG C 1.498 10.104 -4.355 1.00 . A A . 151 PRO CG 1 1
1 1145 1 1 77 PRO HA H 1.475 7.708 -2.836 1.00 . A A . 151 PRO HA 1 1
1 1146 1 1 77 PRO HB2 H 1.179 8.483 -5.720 1.00 . A A . 151 PRO HB2 1 1
1 1147 1 1 77 PRO HB3 H -0.003 8.580 -4.408 1.00 . A A . 151 PRO HB3 1 1
1 1148 1 1 77 PRO HD2 H 3.578 10.357 -4.799 1.00 . A A . 151 PRO HD2 1 1
1 1149 1 1 77 PRO HD3 H 3.165 10.557 -3.085 1.00 . A A . 151 PRO HD3 1 1
1 1150 1 1 77 PRO HG2 H 1.375 10.738 -5.220 1.00 . A A . 151 PRO HG2 1 1
1 1151 1 1 77 PRO HG3 H 0.932 10.494 -3.523 1.00 . A A . 151 PRO HG3 1 1
1 1152 1 1 77 PRO N N 3.168 8.556 -3.771 1.00 . A A . 151 PRO N 1 1
1 1153 1 1 77 PRO O O 2.687 6.316 -5.523 1.00 . A A . 151 PRO O 1 1
1 1154 1 1 78 LEU C C 0.268 3.420 -4.480 1.00 . A A . 152 LEU C 1 1
1 1155 1 1 78 LEU CA C 1.645 4.055 -4.310 1.00 . A A . 152 LEU CA 1 1
1 1156 1 1 78 LEU CB C 2.492 3.203 -3.361 1.00 . A A . 152 LEU CB 1 1
1 1157 1 1 78 LEU CD1 C 3.450 3.582 -1.075 1.00 . A A . 152 LEU CD1 1 1
1 1158 1 1 78 LEU CD2 C 4.929 3.721 -3.086 1.00 . A A . 152 LEU CD2 1 1
1 1159 1 1 78 LEU CG C 3.532 3.972 -2.542 1.00 . A A . 152 LEU CG 1 1
1 1160 1 1 78 LEU H H 1.076 5.583 -2.960 1.00 . A A . 152 LEU H 1 1
1 1161 1 1 78 LEU HA H 2.130 4.093 -5.273 1.00 . A A . 152 LEU HA 1 1
1 1162 1 1 78 LEU HB2 H 1.827 2.698 -2.676 1.00 . A A . 152 LEU HB2 1 1
1 1163 1 1 78 LEU HB3 H 3.009 2.457 -3.945 1.00 . A A . 152 LEU HB3 1 1
1 1164 1 1 78 LEU HD11 H 2.419 3.613 -0.750 1.00 . A A . 152 LEU HD11 1 1
1 1165 1 1 78 LEU HD12 H 3.837 2.582 -0.946 1.00 . A A . 152 LEU HD12 1 1
1 1166 1 1 78 LEU HD13 H 4.034 4.273 -0.485 1.00 . A A . 152 LEU HD13 1 1
1 1167 1 1 78 LEU HD21 H 4.867 3.089 -3.960 1.00 . A A . 152 LEU HD21 1 1
1 1168 1 1 78 LEU HD22 H 5.386 4.662 -3.354 1.00 . A A . 152 LEU HD22 1 1
1 1169 1 1 78 LEU HD23 H 5.527 3.232 -2.330 1.00 . A A . 152 LEU HD23 1 1
1 1170 1 1 78 LEU HG H 3.329 5.031 -2.616 1.00 . A A . 152 LEU HG 1 1
1 1171 1 1 78 LEU N N 1.542 5.419 -3.806 1.00 . A A . 152 LEU N 1 1
1 1172 1 1 78 LEU O O -0.103 3.002 -5.576 1.00 . A A . 152 LEU O 1 1
1 1173 1 1 79 VAL C C -2.883 3.822 -3.244 1.00 . A A . 153 VAL C 1 1
1 1174 1 1 79 VAL CA C -1.808 2.755 -3.404 1.00 . A A . 153 VAL CA 1 1
1 1175 1 1 79 VAL CB C -1.962 1.702 -2.289 1.00 . A A . 153 VAL CB 1 1
1 1176 1 1 79 VAL CG1 C -1.368 2.214 -0.988 1.00 . A A . 153 VAL CG1 1 1
1 1177 1 1 79 VAL CG2 C -3.425 1.323 -2.104 1.00 . A A . 153 VAL CG2 1 1
1 1178 1 1 79 VAL H H -0.129 3.691 -2.543 1.00 . A A . 153 VAL H 1 1
1 1179 1 1 79 VAL HA H -1.939 2.262 -4.356 1.00 . A A . 153 VAL HA 1 1
1 1180 1 1 79 VAL HB H -1.416 0.816 -2.581 1.00 . A A . 153 VAL HB 1 1
1 1181 1 1 79 VAL HG11 H -1.545 3.276 -0.907 1.00 . A A . 153 VAL HG11 1 1
1 1182 1 1 79 VAL HG12 H -1.831 1.706 -0.155 1.00 . A A . 153 VAL HG12 1 1
1 1183 1 1 79 VAL HG13 H -0.303 2.025 -0.979 1.00 . A A . 153 VAL HG13 1 1
1 1184 1 1 79 VAL HG21 H -3.901 1.238 -3.069 1.00 . A A . 153 VAL HG21 1 1
1 1185 1 1 79 VAL HG22 H -3.490 0.377 -1.586 1.00 . A A . 153 VAL HG22 1 1
1 1186 1 1 79 VAL HG23 H -3.925 2.085 -1.522 1.00 . A A . 153 VAL HG23 1 1
1 1187 1 1 79 VAL N N -0.479 3.345 -3.385 1.00 . A A . 153 VAL N 1 1
1 1188 1 1 79 VAL O O -3.017 4.433 -2.184 1.00 . A A . 153 VAL O 1 1
1 1189 1 1 80 VAL C C -6.025 4.422 -3.820 1.00 . A A . 154 VAL C 1 1
1 1190 1 1 80 VAL CA C -4.714 5.026 -4.313 1.00 . A A . 154 VAL CA 1 1
1 1191 1 1 80 VAL CB C -4.937 5.612 -5.719 1.00 . A A . 154 VAL CB 1 1
1 1192 1 1 80 VAL CG1 C -5.653 6.951 -5.633 1.00 . A A . 154 VAL CG1 1 1
1 1193 1 1 80 VAL CG2 C -3.615 5.753 -6.457 1.00 . A A . 154 VAL CG2 1 1
1 1194 1 1 80 VAL H H -3.472 3.514 -5.122 1.00 . A A . 154 VAL H 1 1
1 1195 1 1 80 VAL HA H -4.427 5.831 -3.651 1.00 . A A . 154 VAL HA 1 1
1 1196 1 1 80 VAL HB H -5.564 4.930 -6.274 1.00 . A A . 154 VAL HB 1 1
1 1197 1 1 80 VAL HG11 H -6.061 7.077 -4.640 1.00 . A A . 154 VAL HG11 1 1
1 1198 1 1 80 VAL HG12 H -4.953 7.748 -5.838 1.00 . A A . 154 VAL HG12 1 1
1 1199 1 1 80 VAL HG13 H -6.453 6.979 -6.357 1.00 . A A . 154 VAL HG13 1 1
1 1200 1 1 80 VAL HG21 H -3.065 4.826 -6.392 1.00 . A A . 154 VAL HG21 1 1
1 1201 1 1 80 VAL HG22 H -3.804 5.986 -7.494 1.00 . A A . 154 VAL HG22 1 1
1 1202 1 1 80 VAL HG23 H -3.036 6.547 -6.010 1.00 . A A . 154 VAL HG23 1 1
1 1203 1 1 80 VAL N N -3.642 4.035 -4.312 1.00 . A A . 154 VAL N 1 1
1 1204 1 1 80 VAL O O -6.388 3.308 -4.200 1.00 . A A . 154 VAL O 1 1
1 1205 1 1 81 ILE C C -9.054 5.823 -2.489 1.00 . A A . 155 ILE C 1 1
1 1206 1 1 81 ILE CA C -8.005 4.715 -2.426 1.00 . A A . 155 ILE CA 1 1
1 1207 1 1 81 ILE CB C -7.847 4.258 -0.963 1.00 . A A . 155 ILE CB 1 1
1 1208 1 1 81 ILE CD1 C -6.975 2.322 0.443 1.00 . A A . 155 ILE CD1 1 1
1 1209 1 1 81 ILE CG1 C -6.906 3.055 -0.879 1.00 . A A . 155 ILE CG1 1 1
1 1210 1 1 81 ILE CG2 C -9.200 3.921 -0.357 1.00 . A A . 155 ILE CG2 1 1
1 1211 1 1 81 ILE H H -6.387 6.048 -2.715 1.00 . A A . 155 ILE H 1 1
1 1212 1 1 81 ILE HA H -8.345 3.874 -3.012 1.00 . A A . 155 ILE HA 1 1
1 1213 1 1 81 ILE HB H -7.425 5.074 -0.399 1.00 . A A . 155 ILE HB 1 1
1 1214 1 1 81 ILE HD11 H -7.182 3.028 1.235 1.00 . A A . 155 ILE HD11 1 1
1 1215 1 1 81 ILE HD12 H -7.761 1.584 0.404 1.00 . A A . 155 ILE HD12 1 1
1 1216 1 1 81 ILE HD13 H -6.031 1.834 0.633 1.00 . A A . 155 ILE HD13 1 1
1 1217 1 1 81 ILE HG12 H -7.158 2.353 -1.660 1.00 . A A . 155 ILE HG12 1 1
1 1218 1 1 81 ILE HG13 H -5.889 3.393 -1.020 1.00 . A A . 155 ILE HG13 1 1
1 1219 1 1 81 ILE HG21 H -9.921 4.670 -0.647 1.00 . A A . 155 ILE HG21 1 1
1 1220 1 1 81 ILE HG22 H -9.521 2.953 -0.713 1.00 . A A . 155 ILE HG22 1 1
1 1221 1 1 81 ILE HG23 H -9.118 3.900 0.721 1.00 . A A . 155 ILE HG23 1 1
1 1222 1 1 81 ILE N N -6.732 5.168 -2.975 1.00 . A A . 155 ILE N 1 1
1 1223 1 1 81 ILE O O -8.756 6.983 -2.211 1.00 . A A . 155 ILE O 1 1
1 1224 1 1 82 GLU C C -11.759 6.947 -1.568 1.00 . A A . 156 GLU C 1 1
1 1225 1 1 82 GLU CA C -11.362 6.437 -2.952 1.00 . A A . 156 GLU CA 1 1
1 1226 1 1 82 GLU CB C -12.576 5.824 -3.658 1.00 . A A . 156 GLU CB 1 1
1 1227 1 1 82 GLU CD C -14.541 6.143 -2.102 1.00 . A A . 156 GLU CD 1 1
1 1228 1 1 82 GLU CG C -13.567 5.157 -2.717 1.00 . A A . 156 GLU CG 1 1
1 1229 1 1 82 GLU H H -10.465 4.519 -3.070 1.00 . A A . 156 GLU H 1 1
1 1230 1 1 82 GLU HA H -11.002 7.270 -3.537 1.00 . A A . 156 GLU HA 1 1
1 1231 1 1 82 GLU HB2 H -13.094 6.602 -4.197 1.00 . A A . 156 GLU HB2 1 1
1 1232 1 1 82 GLU HB3 H -12.229 5.083 -4.363 1.00 . A A . 156 GLU HB3 1 1
1 1233 1 1 82 GLU HG2 H -14.128 4.419 -3.269 1.00 . A A . 156 GLU HG2 1 1
1 1234 1 1 82 GLU HG3 H -13.018 4.672 -1.923 1.00 . A A . 156 GLU HG3 1 1
1 1235 1 1 82 GLU N N -10.281 5.461 -2.857 1.00 . A A . 156 GLU N 1 1
1 1236 1 1 82 GLU O O -12.628 7.841 -1.496 1.00 . A A . 156 GLU O 1 1
1 1237 1 1 82 GLU OXT O -11.199 6.446 -0.571 1.00 . A A . 156 GLU OXT 1 1
1 1238 1 1 82 GLU OE1 O -14.635 7.280 -2.609 1.00 . A A . 156 GLU OE1 1 1
1 1239 1 1 82 GLU OE2 O -15.209 5.778 -1.111 1.00 . A A . 156 GLU OE2 1 1
2 1240 1 1 1 ALA C C -19.095 13.808 -7.627 1.00 . A A . 75 ALA C 1 1
2 1241 1 1 1 ALA CA C -20.421 13.072 -7.469 1.00 . A A . 75 ALA CA 1 1
2 1242 1 1 1 ALA CB C -21.586 14.023 -7.705 1.00 . A A . 75 ALA CB 1 1
2 1243 1 1 1 ALA HA H -20.475 12.284 -8.208 1.00 . A A . 75 ALA HA 1 1
2 1244 1 1 1 ALA HB1 H -21.831 14.527 -6.782 1.00 . A A . 75 ALA HB1 1 1
2 1245 1 1 1 ALA HB2 H -21.309 14.753 -8.451 1.00 . A A . 75 ALA HB2 1 1
2 1246 1 1 1 ALA HB3 H -22.443 13.464 -8.050 1.00 . A A . 75 ALA HB3 1 1
2 1247 1 1 1 ALA N N -20.528 12.461 -6.151 1.00 . A A . 75 ALA N 1 1
2 1248 1 1 1 ALA O O -18.703 14.592 -6.765 1.00 . A A . 75 ALA O 1 1
2 1249 1 1 2 ALA C C -16.129 13.905 -7.886 1.00 . A A . 76 ALA C 1 1
2 1250 1 1 2 ALA CA C -17.126 14.186 -9.005 1.00 . A A . 76 ALA CA 1 1
2 1251 1 1 2 ALA CB C -17.311 15.684 -9.189 1.00 . A A . 76 ALA CB 1 1
2 1252 1 1 2 ALA H H -18.774 12.913 -9.386 1.00 . A A . 76 ALA H 1 1
2 1253 1 1 2 ALA HA H -16.739 13.778 -9.929 1.00 . A A . 76 ALA HA 1 1
2 1254 1 1 2 ALA HB1 H -18.007 15.865 -9.994 1.00 . A A . 76 ALA HB1 1 1
2 1255 1 1 2 ALA HB2 H -17.696 16.113 -8.276 1.00 . A A . 76 ALA HB2 1 1
2 1256 1 1 2 ALA HB3 H -16.359 16.138 -9.426 1.00 . A A . 76 ALA HB3 1 1
2 1257 1 1 2 ALA N N -18.409 13.548 -8.735 1.00 . A A . 76 ALA N 1 1
2 1258 1 1 2 ALA O O -16.513 13.735 -6.729 1.00 . A A . 76 ALA O 1 1
2 1259 1 1 3 GLU C C -13.736 14.712 -6.220 1.00 . A A . 77 GLU C 1 1
2 1260 1 1 3 GLU CA C -13.796 13.601 -7.262 1.00 . A A . 77 GLU CA 1 1
2 1261 1 1 3 GLU CB C -12.444 13.468 -7.963 1.00 . A A . 77 GLU CB 1 1
2 1262 1 1 3 GLU CD C -10.703 11.903 -8.914 1.00 . A A . 77 GLU CD 1 1
2 1263 1 1 3 GLU CG C -11.948 12.034 -8.059 1.00 . A A . 77 GLU CG 1 1
2 1264 1 1 3 GLU H H -14.606 14.004 -9.177 1.00 . A A . 77 GLU H 1 1
2 1265 1 1 3 GLU HA H -14.028 12.670 -6.767 1.00 . A A . 77 GLU HA 1 1
2 1266 1 1 3 GLU HB2 H -12.529 13.863 -8.965 1.00 . A A . 77 GLU HB2 1 1
2 1267 1 1 3 GLU HB3 H -11.711 14.044 -7.419 1.00 . A A . 77 GLU HB3 1 1
2 1268 1 1 3 GLU HG2 H -11.721 11.678 -7.065 1.00 . A A . 77 GLU HG2 1 1
2 1269 1 1 3 GLU HG3 H -12.729 11.424 -8.489 1.00 . A A . 77 GLU HG3 1 1
2 1270 1 1 3 GLU N N -14.849 13.861 -8.239 1.00 . A A . 77 GLU N 1 1
2 1271 1 1 3 GLU O O -13.445 15.864 -6.541 1.00 . A A . 77 GLU O 1 1
2 1272 1 1 3 GLU OE1 O -10.732 12.357 -10.077 1.00 . A A . 77 GLU OE1 1 1
2 1273 1 1 3 GLU OE2 O -9.701 11.344 -8.422 1.00 . A A . 77 GLU OE2 1 1
2 1274 1 1 4 ILE C C -12.737 15.169 -3.033 1.00 . A A . 78 ILE C 1 1
2 1275 1 1 4 ILE CA C -13.994 15.323 -3.877 1.00 . A A . 78 ILE CA 1 1
2 1276 1 1 4 ILE CB C -15.226 15.172 -2.964 1.00 . A A . 78 ILE CB 1 1
2 1277 1 1 4 ILE CD1 C -15.917 12.744 -3.298 1.00 . A A . 78 ILE CD1 1 1
2 1278 1 1 4 ILE CG1 C -16.239 14.198 -3.571 1.00 . A A . 78 ILE CG1 1 1
2 1279 1 1 4 ILE CG2 C -15.870 16.527 -2.712 1.00 . A A . 78 ILE CG2 1 1
2 1280 1 1 4 ILE H H -14.241 13.426 -4.774 1.00 . A A . 78 ILE H 1 1
2 1281 1 1 4 ILE HA H -14.003 16.307 -4.306 1.00 . A A . 78 ILE HA 1 1
2 1282 1 1 4 ILE HB H -14.890 14.781 -2.017 1.00 . A A . 78 ILE HB 1 1
2 1283 1 1 4 ILE HD11 H -14.855 12.637 -3.122 1.00 . A A . 78 ILE HD11 1 1
2 1284 1 1 4 ILE HD12 H -16.460 12.411 -2.426 1.00 . A A . 78 ILE HD12 1 1
2 1285 1 1 4 ILE HD13 H -16.201 12.145 -4.151 1.00 . A A . 78 ILE HD13 1 1
2 1286 1 1 4 ILE HG12 H -17.217 14.402 -3.161 1.00 . A A . 78 ILE HG12 1 1
2 1287 1 1 4 ILE HG13 H -16.266 14.337 -4.641 1.00 . A A . 78 ILE HG13 1 1
2 1288 1 1 4 ILE HG21 H -15.144 17.308 -2.881 1.00 . A A . 78 ILE HG21 1 1
2 1289 1 1 4 ILE HG22 H -16.704 16.660 -3.386 1.00 . A A . 78 ILE HG22 1 1
2 1290 1 1 4 ILE HG23 H -16.221 16.575 -1.691 1.00 . A A . 78 ILE HG23 1 1
2 1291 1 1 4 ILE N N -14.015 14.359 -4.969 1.00 . A A . 78 ILE N 1 1
2 1292 1 1 4 ILE O O -12.423 16.020 -2.201 1.00 . A A . 78 ILE O 1 1
2 1293 1 1 5 SER C C -10.283 12.395 -2.891 1.00 . A A . 79 SER C 1 1
2 1294 1 1 5 SER CA C -10.799 13.783 -2.530 1.00 . A A . 79 SER CA 1 1
2 1295 1 1 5 SER CB C -11.041 13.873 -1.021 1.00 . A A . 79 SER CB 1 1
2 1296 1 1 5 SER H H -12.339 13.447 -3.938 1.00 . A A . 79 SER H 1 1
2 1297 1 1 5 SER HA H -10.060 14.518 -2.814 1.00 . A A . 79 SER HA 1 1
2 1298 1 1 5 SER HB2 H -10.146 14.233 -0.536 1.00 . A A . 79 SER HB2 1 1
2 1299 1 1 5 SER HB3 H -11.854 14.556 -0.827 1.00 . A A . 79 SER HB3 1 1
2 1300 1 1 5 SER HG H -12.085 12.703 0.153 1.00 . A A . 79 SER HG 1 1
2 1301 1 1 5 SER N N -12.028 14.076 -3.259 1.00 . A A . 79 SER N 1 1
2 1302 1 1 5 SER O O -10.529 11.898 -3.989 1.00 . A A . 79 SER O 1 1
2 1303 1 1 5 SER OG O -11.372 12.605 -0.482 1.00 . A A . 79 SER OG 1 1
2 1304 1 1 6 GLY C C -8.582 9.754 -0.935 1.00 . A A . 80 GLY C 1 1
2 1305 1 1 6 GLY CA C -9.038 10.443 -2.206 1.00 . A A . 80 GLY CA 1 1
2 1306 1 1 6 GLY H H -9.404 12.211 -1.101 1.00 . A A . 80 GLY H 1 1
2 1307 1 1 6 GLY HA2 H -9.806 9.843 -2.672 1.00 . A A . 80 GLY HA2 1 1
2 1308 1 1 6 GLY HA3 H -8.199 10.523 -2.881 1.00 . A A . 80 GLY HA3 1 1
2 1309 1 1 6 GLY N N -9.569 11.770 -1.960 1.00 . A A . 80 GLY N 1 1
2 1310 1 1 6 GLY O O -9.226 9.870 0.108 1.00 . A A . 80 GLY O 1 1
2 1311 1 1 7 HIS C C -5.726 7.471 -0.275 1.00 . A A . 81 HIS C 1 1
2 1312 1 1 7 HIS CA C -6.924 8.322 0.129 1.00 . A A . 81 HIS CA 1 1
2 1313 1 1 7 HIS CB C -7.998 7.437 0.761 1.00 . A A . 81 HIS CB 1 1
2 1314 1 1 7 HIS CD2 C -6.713 5.535 1.975 1.00 . A A . 81 HIS CD2 1 1
2 1315 1 1 7 HIS CE1 C -7.244 6.059 4.036 1.00 . A A . 81 HIS CE1 1 1
2 1316 1 1 7 HIS CG C -7.504 6.635 1.925 1.00 . A A . 81 HIS CG 1 1
2 1317 1 1 7 HIS H H -6.999 8.981 -1.881 1.00 . A A . 81 HIS H 1 1
2 1318 1 1 7 HIS HA H -6.602 9.056 0.852 1.00 . A A . 81 HIS HA 1 1
2 1319 1 1 7 HIS HB2 H -8.810 8.059 1.107 1.00 . A A . 81 HIS HB2 1 1
2 1320 1 1 7 HIS HB3 H -8.371 6.748 0.016 1.00 . A A . 81 HIS HB3 1 1
2 1321 1 1 7 HIS HD1 H -8.380 7.683 3.530 1.00 . A A . 81 HIS HD1 1 1
2 1322 1 1 7 HIS HD2 H -6.277 5.020 1.129 1.00 . A A . 81 HIS HD2 1 1
2 1323 1 1 7 HIS HE1 H -7.316 6.045 5.115 1.00 . A A . 81 HIS HE1 1 1
2 1324 1 1 7 HIS HE2 H -5.978 4.497 3.645 1.00 . A A . 81 HIS HE2 1 1
2 1325 1 1 7 HIS N N -7.467 9.035 -1.022 1.00 . A A . 81 HIS N 1 1
2 1326 1 1 7 HIS ND1 N -7.820 6.936 3.234 1.00 . A A . 81 HIS ND1 1 1
2 1327 1 1 7 HIS NE2 N -6.568 5.198 3.297 1.00 . A A . 81 HIS NE2 1 1
2 1328 1 1 7 HIS O O -5.856 6.269 -0.504 1.00 . A A . 81 HIS O 1 1
2 1329 1 1 8 ILE C C -2.336 7.392 0.409 1.00 . A A . 82 ILE C 1 1
2 1330 1 1 8 ILE CA C -3.342 7.396 -0.734 1.00 . A A . 82 ILE CA 1 1
2 1331 1 1 8 ILE CB C -2.686 8.023 -1.977 1.00 . A A . 82 ILE CB 1 1
2 1332 1 1 8 ILE CD1 C -3.202 9.075 -4.235 1.00 . A A . 82 ILE CD1 1 1
2 1333 1 1 8 ILE CG1 C -3.759 8.464 -2.968 1.00 . A A . 82 ILE CG1 1 1
2 1334 1 1 8 ILE CG2 C -1.731 7.035 -2.630 1.00 . A A . 82 ILE CG2 1 1
2 1335 1 1 8 ILE H H -4.517 9.060 -0.164 1.00 . A A . 82 ILE H 1 1
2 1336 1 1 8 ILE HA H -3.607 6.376 -0.969 1.00 . A A . 82 ILE HA 1 1
2 1337 1 1 8 ILE HB H -2.117 8.885 -1.664 1.00 . A A . 82 ILE HB 1 1
2 1338 1 1 8 ILE HD11 H -2.533 8.373 -4.709 1.00 . A A . 82 ILE HD11 1 1
2 1339 1 1 8 ILE HD12 H -4.013 9.311 -4.908 1.00 . A A . 82 ILE HD12 1 1
2 1340 1 1 8 ILE HD13 H -2.662 9.979 -3.992 1.00 . A A . 82 ILE HD13 1 1
2 1341 1 1 8 ILE HG12 H -4.351 7.607 -3.246 1.00 . A A . 82 ILE HG12 1 1
2 1342 1 1 8 ILE HG13 H -4.395 9.197 -2.495 1.00 . A A . 82 ILE HG13 1 1
2 1343 1 1 8 ILE HG21 H -1.158 6.529 -1.866 1.00 . A A . 82 ILE HG21 1 1
2 1344 1 1 8 ILE HG22 H -2.296 6.308 -3.196 1.00 . A A . 82 ILE HG22 1 1
2 1345 1 1 8 ILE HG23 H -1.062 7.564 -3.291 1.00 . A A . 82 ILE HG23 1 1
2 1346 1 1 8 ILE N N -4.559 8.101 -0.359 1.00 . A A . 82 ILE N 1 1
2 1347 1 1 8 ILE O O -2.317 8.300 1.239 1.00 . A A . 82 ILE O 1 1
2 1348 1 1 9 VAL C C 0.911 6.450 0.911 1.00 . A A . 83 VAL C 1 1
2 1349 1 1 9 VAL CA C -0.487 6.234 1.481 1.00 . A A . 83 VAL CA 1 1
2 1350 1 1 9 VAL CB C -0.550 4.854 2.168 1.00 . A A . 83 VAL CB 1 1
2 1351 1 1 9 VAL CG1 C 0.126 3.793 1.312 1.00 . A A . 83 VAL CG1 1 1
2 1352 1 1 9 VAL CG2 C 0.086 4.917 3.548 1.00 . A A . 83 VAL CG2 1 1
2 1353 1 1 9 VAL H H -1.569 5.674 -0.253 1.00 . A A . 83 VAL H 1 1
2 1354 1 1 9 VAL HA H -0.680 6.992 2.227 1.00 . A A . 83 VAL HA 1 1
2 1355 1 1 9 VAL HB H -1.587 4.581 2.286 1.00 . A A . 83 VAL HB 1 1
2 1356 1 1 9 VAL HG11 H 0.016 4.048 0.269 1.00 . A A . 83 VAL HG11 1 1
2 1357 1 1 9 VAL HG12 H 1.175 3.742 1.563 1.00 . A A . 83 VAL HG12 1 1
2 1358 1 1 9 VAL HG13 H -0.335 2.834 1.499 1.00 . A A . 83 VAL HG13 1 1
2 1359 1 1 9 VAL HG21 H 0.844 5.686 3.562 1.00 . A A . 83 VAL HG21 1 1
2 1360 1 1 9 VAL HG22 H -0.672 5.146 4.283 1.00 . A A . 83 VAL HG22 1 1
2 1361 1 1 9 VAL HG23 H 0.536 3.963 3.780 1.00 . A A . 83 VAL HG23 1 1
2 1362 1 1 9 VAL N N -1.502 6.363 0.441 1.00 . A A . 83 VAL N 1 1
2 1363 1 1 9 VAL O O 1.840 5.705 1.220 1.00 . A A . 83 VAL O 1 1
2 1364 1 1 10 ARG C C 3.488 7.474 0.391 1.00 . A A . 84 ARG C 1 1
2 1365 1 1 10 ARG CA C 2.329 7.799 -0.544 1.00 . A A . 84 ARG CA 1 1
2 1366 1 1 10 ARG CB C 2.373 9.278 -0.934 1.00 . A A . 84 ARG CB 1 1
2 1367 1 1 10 ARG CD C 2.318 10.203 1.403 1.00 . A A . 84 ARG CD 1 1
2 1368 1 1 10 ARG CG C 1.642 10.187 0.041 1.00 . A A . 84 ARG CG 1 1
2 1369 1 1 10 ARG CZ C 1.116 12.068 2.464 1.00 . A A . 84 ARG CZ 1 1
2 1370 1 1 10 ARG H H 0.267 8.031 -0.129 1.00 . A A . 84 ARG H 1 1
2 1371 1 1 10 ARG HA H 2.425 7.198 -1.436 1.00 . A A . 84 ARG HA 1 1
2 1372 1 1 10 ARG HB2 H 3.404 9.594 -0.985 1.00 . A A . 84 ARG HB2 1 1
2 1373 1 1 10 ARG HB3 H 1.921 9.395 -1.908 1.00 . A A . 84 ARG HB3 1 1
2 1374 1 1 10 ARG HD2 H 1.831 9.481 2.041 1.00 . A A . 84 ARG HD2 1 1
2 1375 1 1 10 ARG HD3 H 3.356 9.929 1.278 1.00 . A A . 84 ARG HD3 1 1
2 1376 1 1 10 ARG HE H 3.084 12.014 2.144 1.00 . A A . 84 ARG HE 1 1
2 1377 1 1 10 ARG HG2 H 1.635 11.191 -0.356 1.00 . A A . 84 ARG HG2 1 1
2 1378 1 1 10 ARG HG3 H 0.628 9.836 0.157 1.00 . A A . 84 ARG HG3 1 1
2 1379 1 1 10 ARG HH11 H -0.051 10.513 1.907 1.00 . A A . 84 ARG HH11 1 1
2 1380 1 1 10 ARG HH12 H -0.883 11.835 2.656 1.00 . A A . 84 ARG HH12 1 1
2 1381 1 1 10 ARG HH21 H 1.998 13.760 3.129 1.00 . A A . 84 ARG HH21 1 1
2 1382 1 1 10 ARG HH22 H 0.282 13.682 3.350 1.00 . A A . 84 ARG HH22 1 1
2 1383 1 1 10 ARG N N 1.048 7.477 0.076 1.00 . A A . 84 ARG N 1 1
2 1384 1 1 10 ARG NE N 2.246 11.517 2.034 1.00 . A A . 84 ARG NE 1 1
2 1385 1 1 10 ARG NH1 N -0.034 11.419 2.331 1.00 . A A . 84 ARG NH1 1 1
2 1386 1 1 10 ARG NH2 N 1.133 13.268 3.027 1.00 . A A . 84 ARG NH2 1 1
2 1387 1 1 10 ARG O O 3.475 7.847 1.564 1.00 . A A . 84 ARG O 1 1
2 1388 1 1 11 SER C C 6.017 7.499 1.643 1.00 . A A . 85 SER C 1 1
2 1389 1 1 11 SER CA C 5.654 6.400 0.649 1.00 . A A . 85 SER CA 1 1
2 1390 1 1 11 SER CB C 6.843 6.117 -0.270 1.00 . A A . 85 SER CB 1 1
2 1391 1 1 11 SER H H 4.438 6.507 -1.079 1.00 . A A . 85 SER H 1 1
2 1392 1 1 11 SER HA H 5.411 5.501 1.194 1.00 . A A . 85 SER HA 1 1
2 1393 1 1 11 SER HB2 H 7.493 5.392 0.197 1.00 . A A . 85 SER HB2 1 1
2 1394 1 1 11 SER HB3 H 6.482 5.723 -1.210 1.00 . A A . 85 SER HB3 1 1
2 1395 1 1 11 SER HG H 8.349 7.326 0.054 1.00 . A A . 85 SER HG 1 1
2 1396 1 1 11 SER N N 4.487 6.776 -0.137 1.00 . A A . 85 SER N 1 1
2 1397 1 1 11 SER O O 6.690 8.469 1.292 1.00 . A A . 85 SER O 1 1
2 1398 1 1 11 SER OG O 7.585 7.298 -0.525 1.00 . A A . 85 SER OG 1 1
2 1399 1 1 12 PRO C C 7.358 8.557 4.141 1.00 . A A . 86 PRO C 1 1
2 1400 1 1 12 PRO CA C 5.862 8.343 3.954 1.00 . A A . 86 PRO CA 1 1
2 1401 1 1 12 PRO CB C 5.243 7.729 5.218 1.00 . A A . 86 PRO CB 1 1
2 1402 1 1 12 PRO CD C 4.777 6.234 3.409 1.00 . A A . 86 PRO CD 1 1
2 1403 1 1 12 PRO CG C 5.015 6.291 4.889 1.00 . A A . 86 PRO CG 1 1
2 1404 1 1 12 PRO HA H 5.389 9.292 3.741 1.00 . A A . 86 PRO HA 1 1
2 1405 1 1 12 PRO HB2 H 5.928 7.840 6.046 1.00 . A A . 86 PRO HB2 1 1
2 1406 1 1 12 PRO HB3 H 4.314 8.231 5.444 1.00 . A A . 86 PRO HB3 1 1
2 1407 1 1 12 PRO HD2 H 5.128 5.297 3.006 1.00 . A A . 86 PRO HD2 1 1
2 1408 1 1 12 PRO HD3 H 3.730 6.377 3.187 1.00 . A A . 86 PRO HD3 1 1
2 1409 1 1 12 PRO HG2 H 5.890 5.714 5.149 1.00 . A A . 86 PRO HG2 1 1
2 1410 1 1 12 PRO HG3 H 4.151 5.925 5.422 1.00 . A A . 86 PRO HG3 1 1
2 1411 1 1 12 PRO N N 5.578 7.359 2.905 1.00 . A A . 86 PRO N 1 1
2 1412 1 1 12 PRO O O 7.787 9.528 4.765 1.00 . A A . 86 PRO O 1 1
2 1413 1 1 13 MET C C 10.251 7.060 2.473 1.00 . A A . 87 MET C 1 1
2 1414 1 1 13 MET CA C 9.600 7.724 3.683 1.00 . A A . 87 MET CA 1 1
2 1415 1 1 13 MET CB C 10.089 7.061 4.972 1.00 . A A . 87 MET CB 1 1
2 1416 1 1 13 MET CE C 10.242 5.562 7.614 1.00 . A A . 87 MET CE 1 1
2 1417 1 1 13 MET CG C 10.305 5.563 4.844 1.00 . A A . 87 MET CG 1 1
2 1418 1 1 13 MET H H 7.743 6.895 3.102 1.00 . A A . 87 MET H 1 1
2 1419 1 1 13 MET HA H 9.873 8.768 3.697 1.00 . A A . 87 MET HA 1 1
2 1420 1 1 13 MET HB2 H 11.025 7.514 5.263 1.00 . A A . 87 MET HB2 1 1
2 1421 1 1 13 MET HB3 H 9.360 7.233 5.750 1.00 . A A . 87 MET HB3 1 1
2 1422 1 1 13 MET HE1 H 10.611 6.518 7.273 1.00 . A A . 87 MET HE1 1 1
2 1423 1 1 13 MET HE2 H 9.454 5.719 8.337 1.00 . A A . 87 MET HE2 1 1
2 1424 1 1 13 MET HE3 H 11.046 5.008 8.074 1.00 . A A . 87 MET HE3 1 1
2 1425 1 1 13 MET HG2 H 9.845 5.222 3.928 1.00 . A A . 87 MET HG2 1 1
2 1426 1 1 13 MET HG3 H 11.367 5.369 4.805 1.00 . A A . 87 MET HG3 1 1
2 1427 1 1 13 MET N N 8.148 7.643 3.589 1.00 . A A . 87 MET N 1 1
2 1428 1 1 13 MET O O 9.601 6.321 1.735 1.00 . A A . 87 MET O 1 1
2 1429 1 1 13 MET SD S 9.599 4.638 6.221 1.00 . A A . 87 MET SD 1 1
2 1430 1 1 14 VAL C C 12.499 5.262 1.361 1.00 . A A . 88 VAL C 1 1
2 1431 1 1 14 VAL CA C 12.269 6.756 1.156 1.00 . A A . 88 VAL CA 1 1
2 1432 1 1 14 VAL CB C 13.628 7.456 0.959 1.00 . A A . 88 VAL CB 1 1
2 1433 1 1 14 VAL CG1 C 14.325 7.651 2.295 1.00 . A A . 88 VAL CG1 1 1
2 1434 1 1 14 VAL CG2 C 14.505 6.665 0.000 1.00 . A A . 88 VAL CG2 1 1
2 1435 1 1 14 VAL H H 12.002 7.925 2.899 1.00 . A A . 88 VAL H 1 1
2 1436 1 1 14 VAL HA H 11.679 6.900 0.262 1.00 . A A . 88 VAL HA 1 1
2 1437 1 1 14 VAL HB H 13.448 8.430 0.528 1.00 . A A . 88 VAL HB 1 1
2 1438 1 1 14 VAL HG11 H 14.215 6.759 2.893 1.00 . A A . 88 VAL HG11 1 1
2 1439 1 1 14 VAL HG12 H 15.374 7.848 2.128 1.00 . A A . 88 VAL HG12 1 1
2 1440 1 1 14 VAL HG13 H 13.880 8.488 2.813 1.00 . A A . 88 VAL HG13 1 1
2 1441 1 1 14 VAL HG21 H 13.930 5.861 -0.434 1.00 . A A . 88 VAL HG21 1 1
2 1442 1 1 14 VAL HG22 H 14.860 7.318 -0.784 1.00 . A A . 88 VAL HG22 1 1
2 1443 1 1 14 VAL HG23 H 15.348 6.256 0.537 1.00 . A A . 88 VAL HG23 1 1
2 1444 1 1 14 VAL N N 11.536 7.329 2.276 1.00 . A A . 88 VAL N 1 1
2 1445 1 1 14 VAL O O 13.593 4.836 1.731 1.00 . A A . 88 VAL O 1 1
2 1446 1 1 15 GLY C C 11.117 2.271 0.050 1.00 . A A . 89 GLY C 1 1
2 1447 1 1 15 GLY CA C 11.568 3.032 1.281 1.00 . A A . 89 GLY CA 1 1
2 1448 1 1 15 GLY H H 10.611 4.865 0.825 1.00 . A A . 89 GLY H 1 1
2 1449 1 1 15 GLY HA2 H 12.598 2.782 1.489 1.00 . A A . 89 GLY HA2 1 1
2 1450 1 1 15 GLY HA3 H 10.959 2.731 2.121 1.00 . A A . 89 GLY HA3 1 1
2 1451 1 1 15 GLY N N 11.460 4.469 1.117 1.00 . A A . 89 GLY N 1 1
2 1452 1 1 15 GLY O O 11.569 2.549 -1.060 1.00 . A A . 89 GLY O 1 1
2 1453 1 1 16 THR C C 8.268 0.086 -0.608 1.00 . A A . 90 THR C 1 1
2 1454 1 1 16 THR CA C 9.715 0.499 -0.857 1.00 . A A . 90 THR CA 1 1
2 1455 1 1 16 THR CB C 10.584 -0.743 -1.052 1.00 . A A . 90 THR CB 1 1
2 1456 1 1 16 THR CG2 C 9.934 -1.799 -1.920 1.00 . A A . 90 THR CG2 1 1
2 1457 1 1 16 THR H H 9.903 1.129 1.156 1.00 . A A . 90 THR H 1 1
2 1458 1 1 16 THR HA H 9.755 1.101 -1.752 1.00 . A A . 90 THR HA 1 1
2 1459 1 1 16 THR HB H 10.783 -1.185 -0.085 1.00 . A A . 90 THR HB 1 1
2 1460 1 1 16 THR HG1 H 12.422 -0.071 -0.972 1.00 . A A . 90 THR HG1 1 1
2 1461 1 1 16 THR HG21 H 8.952 -2.026 -1.535 1.00 . A A . 90 THR HG21 1 1
2 1462 1 1 16 THR HG22 H 9.849 -1.431 -2.931 1.00 . A A . 90 THR HG22 1 1
2 1463 1 1 16 THR HG23 H 10.541 -2.694 -1.913 1.00 . A A . 90 THR HG23 1 1
2 1464 1 1 16 THR N N 10.224 1.305 0.247 1.00 . A A . 90 THR N 1 1
2 1465 1 1 16 THR O O 7.918 -0.352 0.487 1.00 . A A . 90 THR O 1 1
2 1466 1 1 16 THR OG1 O 11.824 -0.401 -1.646 1.00 . A A . 90 THR OG1 1 1
2 1467 1 1 17 PHE C C 5.787 -1.551 -2.049 1.00 . A A . 91 PHE C 1 1
2 1468 1 1 17 PHE CA C 6.024 -0.137 -1.526 1.00 . A A . 91 PHE CA 1 1
2 1469 1 1 17 PHE CB C 5.157 0.861 -2.300 1.00 . A A . 91 PHE CB 1 1
2 1470 1 1 17 PHE CD1 C 3.674 -0.489 -3.816 1.00 . A A . 91 PHE CD1 1 1
2 1471 1 1 17 PHE CD2 C 2.678 0.608 -1.934 1.00 . A A . 91 PHE CD2 1 1
2 1472 1 1 17 PHE CE1 C 2.437 -0.994 -4.180 1.00 . A A . 91 PHE CE1 1 1
2 1473 1 1 17 PHE CE2 C 1.439 0.104 -2.293 1.00 . A A . 91 PHE CE2 1 1
2 1474 1 1 17 PHE CG C 3.810 0.317 -2.691 1.00 . A A . 91 PHE CG 1 1
2 1475 1 1 17 PHE CZ C 1.318 -0.697 -3.417 1.00 . A A . 91 PHE CZ 1 1
2 1476 1 1 17 PHE H H 7.772 0.578 -2.481 1.00 . A A . 91 PHE H 1 1
2 1477 1 1 17 PHE HA H 5.752 -0.102 -0.482 1.00 . A A . 91 PHE HA 1 1
2 1478 1 1 17 PHE HB2 H 4.995 1.736 -1.688 1.00 . A A . 91 PHE HB2 1 1
2 1479 1 1 17 PHE HB3 H 5.673 1.151 -3.203 1.00 . A A . 91 PHE HB3 1 1
2 1480 1 1 17 PHE HD1 H 4.546 -0.721 -4.411 1.00 . A A . 91 PHE HD1 1 1
2 1481 1 1 17 PHE HD2 H 2.771 1.234 -1.060 1.00 . A A . 91 PHE HD2 1 1
2 1482 1 1 17 PHE HE1 H 2.344 -1.620 -5.056 1.00 . A A . 91 PHE HE1 1 1
2 1483 1 1 17 PHE HE2 H 0.568 0.336 -1.698 1.00 . A A . 91 PHE HE2 1 1
2 1484 1 1 17 PHE HZ H 0.353 -1.090 -3.698 1.00 . A A . 91 PHE HZ 1 1
2 1485 1 1 17 PHE N N 7.433 0.225 -1.633 1.00 . A A . 91 PHE N 1 1
2 1486 1 1 17 PHE O O 6.431 -1.988 -3.005 1.00 . A A . 91 PHE O 1 1
2 1487 1 1 18 TYR C C 3.032 -3.878 -1.715 1.00 . A A . 92 TYR C 1 1
2 1488 1 1 18 TYR CA C 4.533 -3.623 -1.811 1.00 . A A . 92 TYR CA 1 1
2 1489 1 1 18 TYR CB C 5.283 -4.626 -0.935 1.00 . A A . 92 TYR CB 1 1
2 1490 1 1 18 TYR CD1 C 7.245 -4.520 -2.523 1.00 . A A . 92 TYR CD1 1 1
2 1491 1 1 18 TYR CD2 C 7.683 -4.940 -0.209 1.00 . A A . 92 TYR CD2 1 1
2 1492 1 1 18 TYR CE1 C 8.603 -4.585 -2.795 1.00 . A A . 92 TYR CE1 1 1
2 1493 1 1 18 TYR CE2 C 9.041 -5.006 -0.472 1.00 . A A . 92 TYR CE2 1 1
2 1494 1 1 18 TYR CG C 6.764 -4.697 -1.227 1.00 . A A . 92 TYR CG 1 1
2 1495 1 1 18 TYR CZ C 9.496 -4.828 -1.766 1.00 . A A . 92 TYR CZ 1 1
2 1496 1 1 18 TYR H H 4.380 -1.855 -0.661 1.00 . A A . 92 TYR H 1 1
2 1497 1 1 18 TYR HA H 4.842 -3.753 -2.837 1.00 . A A . 92 TYR HA 1 1
2 1498 1 1 18 TYR HB2 H 5.165 -4.346 0.102 1.00 . A A . 92 TYR HB2 1 1
2 1499 1 1 18 TYR HB3 H 4.866 -5.611 -1.086 1.00 . A A . 92 TYR HB3 1 1
2 1500 1 1 18 TYR HD1 H 6.543 -4.331 -3.324 1.00 . A A . 92 TYR HD1 1 1
2 1501 1 1 18 TYR HD2 H 7.323 -5.079 0.800 1.00 . A A . 92 TYR HD2 1 1
2 1502 1 1 18 TYR HE1 H 8.959 -4.445 -3.804 1.00 . A A . 92 TYR HE1 1 1
2 1503 1 1 18 TYR HE2 H 9.737 -5.196 0.331 1.00 . A A . 92 TYR HE2 1 1
2 1504 1 1 18 TYR HH H 11.209 -5.693 -1.650 1.00 . A A . 92 TYR HH 1 1
2 1505 1 1 18 TYR N N 4.859 -2.259 -1.414 1.00 . A A . 92 TYR N 1 1
2 1506 1 1 18 TYR O O 2.313 -3.161 -1.019 1.00 . A A . 92 TYR O 1 1
2 1507 1 1 18 TYR OH O 10.844 -4.891 -2.032 1.00 . A A . 92 TYR OH 1 1
2 1508 1 1 19 ARG C C 0.983 -6.776 -2.433 1.00 . A A . 93 ARG C 1 1
2 1509 1 1 19 ARG CA C 1.157 -5.261 -2.414 1.00 . A A . 93 ARG CA 1 1
2 1510 1 1 19 ARG CB C 0.449 -4.636 -3.616 1.00 . A A . 93 ARG CB 1 1
2 1511 1 1 19 ARG CD C 0.068 -4.668 -6.097 1.00 . A A . 93 ARG CD 1 1
2 1512 1 1 19 ARG CG C 0.614 -5.429 -4.901 1.00 . A A . 93 ARG CG 1 1
2 1513 1 1 19 ARG CZ C -1.491 -6.403 -6.877 1.00 . A A . 93 ARG CZ 1 1
2 1514 1 1 19 ARG H H 3.195 -5.439 -2.951 1.00 . A A . 93 ARG H 1 1
2 1515 1 1 19 ARG HA H 0.720 -4.871 -1.506 1.00 . A A . 93 ARG HA 1 1
2 1516 1 1 19 ARG HB2 H -0.606 -4.561 -3.398 1.00 . A A . 93 ARG HB2 1 1
2 1517 1 1 19 ARG HB3 H 0.845 -3.644 -3.777 1.00 . A A . 93 ARG HB3 1 1
2 1518 1 1 19 ARG HD2 H -0.006 -3.622 -5.839 1.00 . A A . 93 ARG HD2 1 1
2 1519 1 1 19 ARG HD3 H 0.751 -4.785 -6.925 1.00 . A A . 93 ARG HD3 1 1
2 1520 1 1 19 ARG HE H -1.993 -4.513 -6.481 1.00 . A A . 93 ARG HE 1 1
2 1521 1 1 19 ARG HG2 H 1.664 -5.624 -5.060 1.00 . A A . 93 ARG HG2 1 1
2 1522 1 1 19 ARG HG3 H 0.082 -6.365 -4.807 1.00 . A A . 93 ARG HG3 1 1
2 1523 1 1 19 ARG HH11 H 0.421 -7.017 -6.651 1.00 . A A . 93 ARG HH11 1 1
2 1524 1 1 19 ARG HH12 H -0.688 -8.230 -7.198 1.00 . A A . 93 ARG HH12 1 1
2 1525 1 1 19 ARG HH21 H -3.463 -6.103 -7.200 1.00 . A A . 93 ARG HH21 1 1
2 1526 1 1 19 ARG HH22 H -2.896 -7.710 -7.508 1.00 . A A . 93 ARG HH22 1 1
2 1527 1 1 19 ARG N N 2.570 -4.905 -2.418 1.00 . A A . 93 ARG N 1 1
2 1528 1 1 19 ARG NE N -1.250 -5.152 -6.498 1.00 . A A . 93 ARG NE 1 1
2 1529 1 1 19 ARG NH1 N -0.505 -7.290 -6.912 1.00 . A A . 93 ARG NH1 1 1
2 1530 1 1 19 ARG NH2 N -2.718 -6.768 -7.224 1.00 . A A . 93 ARG NH2 1 1
2 1531 1 1 19 ARG O O -0.044 -7.288 -2.877 1.00 . A A . 93 ARG O 1 1
2 1532 1 1 20 THR C C 2.388 -9.456 -0.535 1.00 . A A . 94 THR C 1 1
2 1533 1 1 20 THR CA C 1.960 -8.943 -1.906 1.00 . A A . 94 THR CA 1 1
2 1534 1 1 20 THR CB C 2.870 -9.527 -2.988 1.00 . A A . 94 THR CB 1 1
2 1535 1 1 20 THR CG2 C 2.469 -9.119 -4.390 1.00 . A A . 94 THR CG2 1 1
2 1536 1 1 20 THR H H 2.788 -7.018 -1.608 1.00 . A A . 94 THR H 1 1
2 1537 1 1 20 THR HA H 0.945 -9.255 -2.094 1.00 . A A . 94 THR HA 1 1
2 1538 1 1 20 THR HB H 2.831 -10.605 -2.933 1.00 . A A . 94 THR HB 1 1
2 1539 1 1 20 THR HG1 H 4.757 -9.446 -3.509 1.00 . A A . 94 THR HG1 1 1
2 1540 1 1 20 THR HG21 H 1.426 -9.349 -4.547 1.00 . A A . 94 THR HG21 1 1
2 1541 1 1 20 THR HG22 H 2.627 -8.058 -4.515 1.00 . A A . 94 THR HG22 1 1
2 1542 1 1 20 THR HG23 H 3.069 -9.659 -5.107 1.00 . A A . 94 THR HG23 1 1
2 1543 1 1 20 THR N N 1.996 -7.486 -1.948 1.00 . A A . 94 THR N 1 1
2 1544 1 1 20 THR O O 3.577 -9.495 -0.217 1.00 . A A . 94 THR O 1 1
2 1545 1 1 20 THR OG1 O 4.211 -9.119 -2.789 1.00 . A A . 94 THR OG1 1 1
2 1546 1 1 21 PRO C C 2.413 -11.711 1.622 1.00 . A A . 95 PRO C 1 1
2 1547 1 1 21 PRO CA C 1.685 -10.370 1.645 1.00 . A A . 95 PRO CA 1 1
2 1548 1 1 21 PRO CB C 0.290 -10.530 2.254 1.00 . A A . 95 PRO CB 1 1
2 1549 1 1 21 PRO CD C -0.024 -9.840 -0.011 1.00 . A A . 95 PRO CD 1 1
2 1550 1 1 21 PRO CG C -0.622 -10.677 1.084 1.00 . A A . 95 PRO CG 1 1
2 1551 1 1 21 PRO HA H 2.257 -9.664 2.229 1.00 . A A . 95 PRO HA 1 1
2 1552 1 1 21 PRO HB2 H 0.268 -11.406 2.886 1.00 . A A . 95 PRO HB2 1 1
2 1553 1 1 21 PRO HB3 H 0.045 -9.653 2.835 1.00 . A A . 95 PRO HB3 1 1
2 1554 1 1 21 PRO HD2 H -0.217 -10.285 -0.975 1.00 . A A . 95 PRO HD2 1 1
2 1555 1 1 21 PRO HD3 H -0.413 -8.834 0.027 1.00 . A A . 95 PRO HD3 1 1
2 1556 1 1 21 PRO HG2 H -0.667 -11.713 0.783 1.00 . A A . 95 PRO HG2 1 1
2 1557 1 1 21 PRO HG3 H -1.607 -10.316 1.338 1.00 . A A . 95 PRO HG3 1 1
2 1558 1 1 21 PRO N N 1.416 -9.857 0.298 1.00 . A A . 95 PRO N 1 1
2 1559 1 1 21 PRO O O 3.353 -11.931 2.385 1.00 . A A . 95 PRO O 1 1
2 1560 1 1 22 SER C C 2.911 -14.240 -0.833 1.00 . A A . 96 SER C 1 1
2 1561 1 1 22 SER CA C 2.579 -13.922 0.621 1.00 . A A . 96 SER CA 1 1
2 1562 1 1 22 SER CB C 1.644 -14.992 1.188 1.00 . A A . 96 SER CB 1 1
2 1563 1 1 22 SER H H 1.216 -12.370 0.162 1.00 . A A . 96 SER H 1 1
2 1564 1 1 22 SER HA H 3.495 -13.919 1.194 1.00 . A A . 96 SER HA 1 1
2 1565 1 1 22 SER HB2 H 0.647 -14.586 1.274 1.00 . A A . 96 SER HB2 1 1
2 1566 1 1 22 SER HB3 H 1.629 -15.843 0.523 1.00 . A A . 96 SER HB3 1 1
2 1567 1 1 22 SER HG H 2.441 -14.674 2.949 1.00 . A A . 96 SER HG 1 1
2 1568 1 1 22 SER N N 1.971 -12.603 0.743 1.00 . A A . 96 SER N 1 1
2 1569 1 1 22 SER O O 2.366 -13.630 -1.753 1.00 . A A . 96 SER O 1 1
2 1570 1 1 22 SER OG O 2.073 -15.420 2.469 1.00 . A A . 96 SER OG 1 1
2 1571 1 1 23 PRO C C 3.122 -16.363 -3.140 1.00 . A A . 97 PRO C 1 1
2 1572 1 1 23 PRO CA C 4.224 -15.611 -2.401 1.00 . A A . 97 PRO CA 1 1
2 1573 1 1 23 PRO CB C 5.420 -16.532 -2.146 1.00 . A A . 97 PRO CB 1 1
2 1574 1 1 23 PRO CD C 4.505 -15.976 -0.006 1.00 . A A . 97 PRO CD 1 1
2 1575 1 1 23 PRO CG C 5.199 -17.069 -0.774 1.00 . A A . 97 PRO CG 1 1
2 1576 1 1 23 PRO HA H 4.539 -14.763 -2.992 1.00 . A A . 97 PRO HA 1 1
2 1577 1 1 23 PRO HB2 H 5.434 -17.321 -2.882 1.00 . A A . 97 PRO HB2 1 1
2 1578 1 1 23 PRO HB3 H 6.335 -15.962 -2.202 1.00 . A A . 97 PRO HB3 1 1
2 1579 1 1 23 PRO HD2 H 3.797 -16.398 0.692 1.00 . A A . 97 PRO HD2 1 1
2 1580 1 1 23 PRO HD3 H 5.227 -15.362 0.511 1.00 . A A . 97 PRO HD3 1 1
2 1581 1 1 23 PRO HG2 H 4.574 -17.948 -0.821 1.00 . A A . 97 PRO HG2 1 1
2 1582 1 1 23 PRO HG3 H 6.147 -17.305 -0.314 1.00 . A A . 97 PRO HG3 1 1
2 1583 1 1 23 PRO N N 3.814 -15.205 -1.055 1.00 . A A . 97 PRO N 1 1
2 1584 1 1 23 PRO O O 2.829 -17.517 -2.829 1.00 . A A . 97 PRO O 1 1
2 1585 1 1 24 ASP C C 0.118 -16.248 -4.147 1.00 . A A . 98 ASP C 1 1
2 1586 1 1 24 ASP CA C 1.443 -16.305 -4.901 1.00 . A A . 98 ASP CA 1 1
2 1587 1 1 24 ASP CB C 1.787 -17.756 -5.239 1.00 . A A . 98 ASP CB 1 1
2 1588 1 1 24 ASP CG C 0.976 -18.288 -6.404 1.00 . A A . 98 ASP CG 1 1
2 1589 1 1 24 ASP H H 2.792 -14.781 -4.318 1.00 . A A . 98 ASP H 1 1
2 1590 1 1 24 ASP HA H 1.347 -15.744 -5.819 1.00 . A A . 98 ASP HA 1 1
2 1591 1 1 24 ASP HB2 H 2.835 -17.822 -5.495 1.00 . A A . 98 ASP HB2 1 1
2 1592 1 1 24 ASP HB3 H 1.593 -18.376 -4.376 1.00 . A A . 98 ASP HB3 1 1
2 1593 1 1 24 ASP N N 2.514 -15.700 -4.118 1.00 . A A . 98 ASP N 1 1
2 1594 1 1 24 ASP O O -0.634 -17.222 -4.119 1.00 . A A . 98 ASP O 1 1
2 1595 1 1 24 ASP OD1 O 0.938 -17.615 -7.457 1.00 . A A . 98 ASP OD1 1 1
2 1596 1 1 24 ASP OD2 O 0.378 -19.376 -6.264 1.00 . A A . 98 ASP OD2 1 1
2 1597 1 1 25 ALA C C -2.345 -13.970 -3.515 1.00 . A A . 99 ALA C 1 1
2 1598 1 1 25 ALA CA C -1.396 -14.915 -2.786 1.00 . A A . 99 ALA CA 1 1
2 1599 1 1 25 ALA CB C -1.089 -14.388 -1.392 1.00 . A A . 99 ALA CB 1 1
2 1600 1 1 25 ALA H H 0.478 -14.359 -3.598 1.00 . A A . 99 ALA H 1 1
2 1601 1 1 25 ALA HA H -1.872 -15.880 -2.684 1.00 . A A . 99 ALA HA 1 1
2 1602 1 1 25 ALA HB1 H -0.205 -14.876 -1.009 1.00 . A A . 99 ALA HB1 1 1
2 1603 1 1 25 ALA HB2 H -0.920 -13.321 -1.440 1.00 . A A . 99 ALA HB2 1 1
2 1604 1 1 25 ALA HB3 H -1.924 -14.590 -0.739 1.00 . A A . 99 ALA HB3 1 1
2 1605 1 1 25 ALA N N -0.161 -15.100 -3.539 1.00 . A A . 99 ALA N 1 1
2 1606 1 1 25 ALA O O -2.216 -13.754 -4.721 1.00 . A A . 99 ALA O 1 1
2 1607 1 1 26 LYS C C -3.803 -11.043 -3.203 1.00 . A A . 100 LYS C 1 1
2 1608 1 1 26 LYS CA C -4.268 -12.487 -3.357 1.00 . A A . 100 LYS CA 1 1
2 1609 1 1 26 LYS CB C -5.635 -12.666 -2.695 1.00 . A A . 100 LYS CB 1 1
2 1610 1 1 26 LYS CD C -6.844 -14.342 -1.266 1.00 . A A . 100 LYS CD 1 1
2 1611 1 1 26 LYS CE C -8.275 -13.847 -1.405 1.00 . A A . 100 LYS CE 1 1
2 1612 1 1 26 LYS CG C -6.052 -14.120 -2.544 1.00 . A A . 100 LYS CG 1 1
2 1613 1 1 26 LYS H H -3.350 -13.620 -1.822 1.00 . A A . 100 LYS H 1 1
2 1614 1 1 26 LYS HA H -4.355 -12.715 -4.409 1.00 . A A . 100 LYS HA 1 1
2 1615 1 1 26 LYS HB2 H -5.607 -12.220 -1.711 1.00 . A A . 100 LYS HB2 1 1
2 1616 1 1 26 LYS HB3 H -6.380 -12.161 -3.290 1.00 . A A . 100 LYS HB3 1 1
2 1617 1 1 26 LYS HD2 H -6.859 -15.398 -1.042 1.00 . A A . 100 LYS HD2 1 1
2 1618 1 1 26 LYS HD3 H -6.364 -13.807 -0.459 1.00 . A A . 100 LYS HD3 1 1
2 1619 1 1 26 LYS HE2 H -8.501 -13.200 -0.571 1.00 . A A . 100 LYS HE2 1 1
2 1620 1 1 26 LYS HE3 H -8.360 -13.289 -2.326 1.00 . A A . 100 LYS HE3 1 1
2 1621 1 1 26 LYS HG2 H -6.665 -14.398 -3.388 1.00 . A A . 100 LYS HG2 1 1
2 1622 1 1 26 LYS HG3 H -5.167 -14.739 -2.521 1.00 . A A . 100 LYS HG3 1 1
2 1623 1 1 26 LYS HZ1 H -8.925 -15.740 -0.807 1.00 . A A . 100 LYS HZ1 1 1
2 1624 1 1 26 LYS HZ2 H -10.180 -14.643 -1.091 1.00 . A A . 100 LYS HZ2 1 1
2 1625 1 1 26 LYS HZ3 H -9.354 -15.338 -2.393 1.00 . A A . 100 LYS HZ3 1 1
2 1626 1 1 26 LYS N N -3.298 -13.409 -2.778 1.00 . A A . 100 LYS N 1 1
2 1627 1 1 26 LYS NZ N -9.251 -14.971 -1.426 1.00 . A A . 100 LYS NZ 1 1
2 1628 1 1 26 LYS O O -4.610 -10.114 -3.227 1.00 . A A . 100 LYS O 1 1
2 1629 1 1 27 ALA C C -2.408 -8.877 -1.599 1.00 . A A . 101 ALA C 1 1
2 1630 1 1 27 ALA CA C -1.921 -9.533 -2.887 1.00 . A A . 101 ALA CA 1 1
2 1631 1 1 27 ALA CB C -2.266 -8.664 -4.087 1.00 . A A . 101 ALA CB 1 1
2 1632 1 1 27 ALA H H -1.904 -11.644 -3.035 1.00 . A A . 101 ALA H 1 1
2 1633 1 1 27 ALA HA H -0.848 -9.637 -2.844 1.00 . A A . 101 ALA HA 1 1
2 1634 1 1 27 ALA HB1 H -3.177 -9.024 -4.544 1.00 . A A . 101 ALA HB1 1 1
2 1635 1 1 27 ALA HB2 H -2.406 -7.643 -3.762 1.00 . A A . 101 ALA HB2 1 1
2 1636 1 1 27 ALA HB3 H -1.462 -8.705 -4.805 1.00 . A A . 101 ALA HB3 1 1
2 1637 1 1 27 ALA N N -2.496 -10.863 -3.046 1.00 . A A . 101 ALA N 1 1
2 1638 1 1 27 ALA O O -3.229 -9.440 -0.875 1.00 . A A . 101 ALA O 1 1
2 1639 1 1 28 PHE C C -3.541 -6.134 -0.366 1.00 . A A . 102 PHE C 1 1
2 1640 1 1 28 PHE CA C -2.277 -6.949 -0.119 1.00 . A A . 102 PHE CA 1 1
2 1641 1 1 28 PHE CB C -1.139 -6.027 0.326 1.00 . A A . 102 PHE CB 1 1
2 1642 1 1 28 PHE CD1 C -1.114 -7.072 2.610 1.00 . A A . 102 PHE CD1 1 1
2 1643 1 1 28 PHE CD2 C 0.975 -6.431 1.627 1.00 . A A . 102 PHE CD2 1 1
2 1644 1 1 28 PHE CE1 C -0.448 -7.529 3.735 1.00 . A A . 102 PHE CE1 1 1
2 1645 1 1 28 PHE CE2 C 1.645 -6.887 2.750 1.00 . A A . 102 PHE CE2 1 1
2 1646 1 1 28 PHE CG C -0.412 -6.519 1.544 1.00 . A A . 102 PHE CG 1 1
2 1647 1 1 28 PHE CZ C 0.932 -7.437 3.805 1.00 . A A . 102 PHE CZ 1 1
2 1648 1 1 28 PHE H H -1.245 -7.286 -1.936 1.00 . A A . 102 PHE H 1 1
2 1649 1 1 28 PHE HA H -2.473 -7.669 0.662 1.00 . A A . 102 PHE HA 1 1
2 1650 1 1 28 PHE HB2 H -0.422 -5.940 -0.477 1.00 . A A . 102 PHE HB2 1 1
2 1651 1 1 28 PHE HB3 H -1.542 -5.051 0.549 1.00 . A A . 102 PHE HB3 1 1
2 1652 1 1 28 PHE HD1 H -2.190 -7.144 2.555 1.00 . A A . 102 PHE HD1 1 1
2 1653 1 1 28 PHE HD2 H 1.531 -6.001 0.807 1.00 . A A . 102 PHE HD2 1 1
2 1654 1 1 28 PHE HE1 H -1.004 -7.957 4.555 1.00 . A A . 102 PHE HE1 1 1
2 1655 1 1 28 PHE HE2 H 2.722 -6.815 2.803 1.00 . A A . 102 PHE HE2 1 1
2 1656 1 1 28 PHE HZ H 1.453 -7.793 4.682 1.00 . A A . 102 PHE HZ 1 1
2 1657 1 1 28 PHE N N -1.894 -7.683 -1.319 1.00 . A A . 102 PHE N 1 1
2 1658 1 1 28 PHE O O -4.436 -6.084 0.479 1.00 . A A . 102 PHE O 1 1
2 1659 1 1 29 ILE C C -4.661 -4.219 -3.345 1.00 . A A . 103 ILE C 1 1
2 1660 1 1 29 ILE CA C -4.760 -4.684 -1.897 1.00 . A A . 103 ILE CA 1 1
2 1661 1 1 29 ILE CB C -4.898 -3.450 -0.985 1.00 . A A . 103 ILE CB 1 1
2 1662 1 1 29 ILE CD1 C -3.208 -1.607 -1.452 1.00 . A A . 103 ILE CD1 1 1
2 1663 1 1 29 ILE CG1 C -3.522 -2.860 -0.667 1.00 . A A . 103 ILE CG1 1 1
2 1664 1 1 29 ILE CG2 C -5.633 -3.815 0.295 1.00 . A A . 103 ILE CG2 1 1
2 1665 1 1 29 ILE H H -2.862 -5.580 -2.161 1.00 . A A . 103 ILE H 1 1
2 1666 1 1 29 ILE HA H -5.647 -5.291 -1.785 1.00 . A A . 103 ILE HA 1 1
2 1667 1 1 29 ILE HB H -5.486 -2.709 -1.507 1.00 . A A . 103 ILE HB 1 1
2 1668 1 1 29 ILE HD11 H -4.105 -1.016 -1.561 1.00 . A A . 103 ILE HD11 1 1
2 1669 1 1 29 ILE HD12 H -2.461 -1.030 -0.926 1.00 . A A . 103 ILE HD12 1 1
2 1670 1 1 29 ILE HD13 H -2.833 -1.877 -2.428 1.00 . A A . 103 ILE HD13 1 1
2 1671 1 1 29 ILE HG12 H -3.479 -2.613 0.383 1.00 . A A . 103 ILE HG12 1 1
2 1672 1 1 29 ILE HG13 H -2.761 -3.593 -0.891 1.00 . A A . 103 ILE HG13 1 1
2 1673 1 1 29 ILE HG21 H -6.292 -4.650 0.107 1.00 . A A . 103 ILE HG21 1 1
2 1674 1 1 29 ILE HG22 H -4.917 -4.086 1.057 1.00 . A A . 103 ILE HG22 1 1
2 1675 1 1 29 ILE HG23 H -6.213 -2.968 0.631 1.00 . A A . 103 ILE HG23 1 1
2 1676 1 1 29 ILE N N -3.608 -5.498 -1.531 1.00 . A A . 103 ILE N 1 1
2 1677 1 1 29 ILE O O -3.568 -3.959 -3.851 1.00 . A A . 103 ILE O 1 1
2 1678 1 1 30 GLU C C -7.152 -2.956 -5.706 1.00 . A A . 104 GLU C 1 1
2 1679 1 1 30 GLU CA C -5.846 -3.681 -5.400 1.00 . A A . 104 GLU CA 1 1
2 1680 1 1 30 GLU CB C -5.683 -4.881 -6.335 1.00 . A A . 104 GLU CB 1 1
2 1681 1 1 30 GLU CD C -6.775 -7.061 -6.994 1.00 . A A . 104 GLU CD 1 1
2 1682 1 1 30 GLU CG C -6.986 -5.604 -6.631 1.00 . A A . 104 GLU CG 1 1
2 1683 1 1 30 GLU H H -6.645 -4.337 -3.553 1.00 . A A . 104 GLU H 1 1
2 1684 1 1 30 GLU HA H -5.024 -3.000 -5.558 1.00 . A A . 104 GLU HA 1 1
2 1685 1 1 30 GLU HB2 H -5.263 -4.540 -7.270 1.00 . A A . 104 GLU HB2 1 1
2 1686 1 1 30 GLU HB3 H -5.001 -5.586 -5.880 1.00 . A A . 104 GLU HB3 1 1
2 1687 1 1 30 GLU HG2 H -7.617 -5.554 -5.757 1.00 . A A . 104 GLU HG2 1 1
2 1688 1 1 30 GLU HG3 H -7.476 -5.109 -7.456 1.00 . A A . 104 GLU HG3 1 1
2 1689 1 1 30 GLU N N -5.806 -4.116 -4.009 1.00 . A A . 104 GLU N 1 1
2 1690 1 1 30 GLU O O -8.094 -2.994 -4.915 1.00 . A A . 104 GLU O 1 1
2 1691 1 1 30 GLU OE1 O -5.607 -7.500 -7.034 1.00 . A A . 104 GLU OE1 1 1
2 1692 1 1 30 GLU OE2 O -7.780 -7.762 -7.238 1.00 . A A . 104 GLU OE2 1 1
2 1693 1 1 31 VAL C C -9.652 -2.389 -7.040 1.00 . A A . 105 VAL C 1 1
2 1694 1 1 31 VAL CA C -8.393 -1.561 -7.266 1.00 . A A . 105 VAL CA 1 1
2 1695 1 1 31 VAL CB C -8.321 -1.153 -8.750 1.00 . A A . 105 VAL CB 1 1
2 1696 1 1 31 VAL CG1 C -9.594 -0.435 -9.169 1.00 . A A . 105 VAL CG1 1 1
2 1697 1 1 31 VAL CG2 C -7.100 -0.282 -9.005 1.00 . A A . 105 VAL CG2 1 1
2 1698 1 1 31 VAL H H -6.417 -2.301 -7.447 1.00 . A A . 105 VAL H 1 1
2 1699 1 1 31 VAL HA H -8.452 -0.663 -6.669 1.00 . A A . 105 VAL HA 1 1
2 1700 1 1 31 VAL HB H -8.226 -2.050 -9.345 1.00 . A A . 105 VAL HB 1 1
2 1701 1 1 31 VAL HG11 H -9.744 0.430 -8.541 1.00 . A A . 105 VAL HG11 1 1
2 1702 1 1 31 VAL HG12 H -9.509 -0.123 -10.200 1.00 . A A . 105 VAL HG12 1 1
2 1703 1 1 31 VAL HG13 H -10.436 -1.104 -9.065 1.00 . A A . 105 VAL HG13 1 1
2 1704 1 1 31 VAL HG21 H -6.859 0.272 -8.109 1.00 . A A . 105 VAL HG21 1 1
2 1705 1 1 31 VAL HG22 H -6.263 -0.906 -9.278 1.00 . A A . 105 VAL HG22 1 1
2 1706 1 1 31 VAL HG23 H -7.312 0.408 -9.808 1.00 . A A . 105 VAL HG23 1 1
2 1707 1 1 31 VAL N N -7.202 -2.295 -6.858 1.00 . A A . 105 VAL N 1 1
2 1708 1 1 31 VAL O O -9.742 -3.536 -7.479 1.00 . A A . 105 VAL O 1 1
2 1709 1 1 32 GLY C C -11.914 -3.068 -4.668 1.00 . A A . 106 GLY C 1 1
2 1710 1 1 32 GLY CA C -11.866 -2.500 -6.074 1.00 . A A . 106 GLY CA 1 1
2 1711 1 1 32 GLY H H -10.496 -0.887 -6.023 1.00 . A A . 106 GLY H 1 1
2 1712 1 1 32 GLY HA2 H -12.688 -1.812 -6.201 1.00 . A A . 106 GLY HA2 1 1
2 1713 1 1 32 GLY HA3 H -11.975 -3.310 -6.780 1.00 . A A . 106 GLY HA3 1 1
2 1714 1 1 32 GLY N N -10.624 -1.802 -6.349 1.00 . A A . 106 GLY N 1 1
2 1715 1 1 32 GLY O O -12.976 -3.464 -4.188 1.00 . A A . 106 GLY O 1 1
2 1716 1 1 33 GLN C C -11.296 -2.658 -1.652 1.00 . A A . 107 GLN C 1 1
2 1717 1 1 33 GLN CA C -10.676 -3.630 -2.650 1.00 . A A . 107 GLN CA 1 1
2 1718 1 1 33 GLN CB C -9.217 -3.900 -2.275 1.00 . A A . 107 GLN CB 1 1
2 1719 1 1 33 GLN CD C -9.954 -4.967 -0.106 1.00 . A A . 107 GLN CD 1 1
2 1720 1 1 33 GLN CG C -9.042 -5.065 -1.314 1.00 . A A . 107 GLN CG 1 1
2 1721 1 1 33 GLN H H -9.948 -2.777 -4.445 1.00 . A A . 107 GLN H 1 1
2 1722 1 1 33 GLN HA H -11.224 -4.560 -2.617 1.00 . A A . 107 GLN HA 1 1
2 1723 1 1 33 GLN HB2 H -8.660 -4.117 -3.174 1.00 . A A . 107 GLN HB2 1 1
2 1724 1 1 33 GLN HB3 H -8.807 -3.016 -1.812 1.00 . A A . 107 GLN HB3 1 1
2 1725 1 1 33 GLN HE21 H -11.225 -6.255 -0.930 1.00 . A A . 107 GLN HE21 1 1
2 1726 1 1 33 GLN HE22 H -11.668 -5.655 0.629 1.00 . A A . 107 GLN HE22 1 1
2 1727 1 1 33 GLN HG2 H -9.261 -5.983 -1.837 1.00 . A A . 107 GLN HG2 1 1
2 1728 1 1 33 GLN HG3 H -8.017 -5.082 -0.973 1.00 . A A . 107 GLN HG3 1 1
2 1729 1 1 33 GLN N N -10.761 -3.107 -4.008 1.00 . A A . 107 GLN N 1 1
2 1730 1 1 33 GLN NE2 N -11.061 -5.700 -0.139 1.00 . A A . 107 GLN NE2 1 1
2 1731 1 1 33 GLN O O -10.802 -1.547 -1.463 1.00 . A A . 107 GLN O 1 1
2 1732 1 1 33 GLN OE1 O -9.666 -4.242 0.846 1.00 . A A . 107 GLN OE1 1 1
2 1733 1 1 34 LYS C C -12.389 -2.329 1.322 1.00 . A A . 108 LYS C 1 1
2 1734 1 1 34 LYS CA C -13.073 -2.250 -0.040 1.00 . A A . 108 LYS CA 1 1
2 1735 1 1 34 LYS CB C -14.536 -2.681 0.088 1.00 . A A . 108 LYS CB 1 1
2 1736 1 1 34 LYS CD C -16.549 -1.878 -1.182 1.00 . A A . 108 LYS CD 1 1
2 1737 1 1 34 LYS CE C -17.254 -1.850 -2.529 1.00 . A A . 108 LYS CE 1 1
2 1738 1 1 34 LYS CG C -15.279 -2.711 -1.237 1.00 . A A . 108 LYS CG 1 1
2 1739 1 1 34 LYS H H -12.731 -3.979 -1.212 1.00 . A A . 108 LYS H 1 1
2 1740 1 1 34 LYS HA H -13.037 -1.229 -0.389 1.00 . A A . 108 LYS HA 1 1
2 1741 1 1 34 LYS HB2 H -14.571 -3.670 0.519 1.00 . A A . 108 LYS HB2 1 1
2 1742 1 1 34 LYS HB3 H -15.045 -1.993 0.746 1.00 . A A . 108 LYS HB3 1 1
2 1743 1 1 34 LYS HD2 H -17.216 -2.305 -0.448 1.00 . A A . 108 LYS HD2 1 1
2 1744 1 1 34 LYS HD3 H -16.294 -0.869 -0.898 1.00 . A A . 108 LYS HD3 1 1
2 1745 1 1 34 LYS HE2 H -16.645 -1.296 -3.227 1.00 . A A . 108 LYS HE2 1 1
2 1746 1 1 34 LYS HE3 H -17.372 -2.864 -2.881 1.00 . A A . 108 LYS HE3 1 1
2 1747 1 1 34 LYS HG2 H -14.636 -2.317 -2.009 1.00 . A A . 108 LYS HG2 1 1
2 1748 1 1 34 LYS HG3 H -15.539 -3.734 -1.469 1.00 . A A . 108 LYS HG3 1 1
2 1749 1 1 34 LYS HZ1 H -18.573 -0.427 -1.756 1.00 . A A . 108 LYS HZ1 1 1
2 1750 1 1 34 LYS HZ2 H -18.873 -0.833 -3.371 1.00 . A A . 108 LYS HZ2 1 1
2 1751 1 1 34 LYS HZ3 H -19.304 -1.904 -2.134 1.00 . A A . 108 LYS HZ3 1 1
2 1752 1 1 34 LYS N N -12.384 -3.084 -1.018 1.00 . A A . 108 LYS N 1 1
2 1753 1 1 34 LYS NZ N -18.595 -1.209 -2.441 1.00 . A A . 108 LYS NZ 1 1
2 1754 1 1 34 LYS O O -12.801 -3.097 2.190 1.00 . A A . 108 LYS O 1 1
2 1755 1 1 35 VAL C C -11.457 -0.930 3.885 1.00 . A A . 109 VAL C 1 1
2 1756 1 1 35 VAL CA C -10.606 -1.509 2.759 1.00 . A A . 109 VAL CA 1 1
2 1757 1 1 35 VAL CB C -9.307 -0.689 2.639 1.00 . A A . 109 VAL CB 1 1
2 1758 1 1 35 VAL CG1 C -8.231 -1.496 1.930 1.00 . A A . 109 VAL CG1 1 1
2 1759 1 1 35 VAL CG2 C -9.568 0.621 1.913 1.00 . A A . 109 VAL CG2 1 1
2 1760 1 1 35 VAL H H -11.062 -0.936 0.773 1.00 . A A . 109 VAL H 1 1
2 1761 1 1 35 VAL HA H -10.343 -2.527 3.007 1.00 . A A . 109 VAL HA 1 1
2 1762 1 1 35 VAL HB H -8.957 -0.461 3.635 1.00 . A A . 109 VAL HB 1 1
2 1763 1 1 35 VAL HG11 H -8.695 -2.223 1.280 1.00 . A A . 109 VAL HG11 1 1
2 1764 1 1 35 VAL HG12 H -7.613 -0.833 1.343 1.00 . A A . 109 VAL HG12 1 1
2 1765 1 1 35 VAL HG13 H -7.621 -2.005 2.661 1.00 . A A . 109 VAL HG13 1 1
2 1766 1 1 35 VAL HG21 H -10.594 0.921 2.068 1.00 . A A . 109 VAL HG21 1 1
2 1767 1 1 35 VAL HG22 H -8.908 1.384 2.298 1.00 . A A . 109 VAL HG22 1 1
2 1768 1 1 35 VAL HG23 H -9.389 0.490 0.856 1.00 . A A . 109 VAL HG23 1 1
2 1769 1 1 35 VAL N N -11.344 -1.528 1.502 1.00 . A A . 109 VAL N 1 1
2 1770 1 1 35 VAL O O -12.489 -0.305 3.638 1.00 . A A . 109 VAL O 1 1
2 1771 1 1 36 ASN C C -10.806 -0.521 7.481 1.00 . A A . 110 ASN C 1 1
2 1772 1 1 36 ASN CA C -11.735 -0.641 6.283 1.00 . A A . 110 ASN CA 1 1
2 1773 1 1 36 ASN CB C -12.906 -1.561 6.624 1.00 . A A . 110 ASN CB 1 1
2 1774 1 1 36 ASN CG C -13.711 -1.953 5.401 1.00 . A A . 110 ASN CG 1 1
2 1775 1 1 36 ASN H H -10.188 -1.640 5.256 1.00 . A A . 110 ASN H 1 1
2 1776 1 1 36 ASN HA H -12.117 0.337 6.039 1.00 . A A . 110 ASN HA 1 1
2 1777 1 1 36 ASN HB2 H -12.528 -2.459 7.087 1.00 . A A . 110 ASN HB2 1 1
2 1778 1 1 36 ASN HB3 H -13.560 -1.052 7.317 1.00 . A A . 110 ASN HB3 1 1
2 1779 1 1 36 ASN HD21 H -12.351 -3.321 4.916 1.00 . A A . 110 ASN HD21 1 1
2 1780 1 1 36 ASN HD22 H -13.703 -3.194 3.848 1.00 . A A . 110 ASN HD22 1 1
2 1781 1 1 36 ASN N N -11.017 -1.140 5.121 1.00 . A A . 110 ASN N 1 1
2 1782 1 1 36 ASN ND2 N -13.204 -2.921 4.645 1.00 . A A . 110 ASN ND2 1 1
2 1783 1 1 36 ASN O O -10.077 -1.454 7.816 1.00 . A A . 110 ASN O 1 1
2 1784 1 1 36 ASN OD1 O -14.776 -1.394 5.139 1.00 . A A . 110 ASN OD1 1 1
2 1785 1 1 37 VAL C C -9.809 -0.354 10.119 1.00 . A A . 111 VAL C 1 1
2 1786 1 1 37 VAL CA C -10.012 0.907 9.286 1.00 . A A . 111 VAL CA 1 1
2 1787 1 1 37 VAL CB C -10.631 2.001 10.177 1.00 . A A . 111 VAL CB 1 1
2 1788 1 1 37 VAL CG1 C -10.004 3.354 9.876 1.00 . A A . 111 VAL CG1 1 1
2 1789 1 1 37 VAL CG2 C -12.140 2.051 9.990 1.00 . A A . 111 VAL CG2 1 1
2 1790 1 1 37 VAL H H -11.448 1.333 7.793 1.00 . A A . 111 VAL H 1 1
2 1791 1 1 37 VAL HA H -9.051 1.255 8.939 1.00 . A A . 111 VAL HA 1 1
2 1792 1 1 37 VAL HB H -10.427 1.757 11.208 1.00 . A A . 111 VAL HB 1 1
2 1793 1 1 37 VAL HG11 H -9.059 3.209 9.374 1.00 . A A . 111 VAL HG11 1 1
2 1794 1 1 37 VAL HG12 H -10.667 3.924 9.241 1.00 . A A . 111 VAL HG12 1 1
2 1795 1 1 37 VAL HG13 H -9.843 3.889 10.800 1.00 . A A . 111 VAL HG13 1 1
2 1796 1 1 37 VAL HG21 H -12.497 1.078 9.686 1.00 . A A . 111 VAL HG21 1 1
2 1797 1 1 37 VAL HG22 H -12.609 2.332 10.920 1.00 . A A . 111 VAL HG22 1 1
2 1798 1 1 37 VAL HG23 H -12.384 2.777 9.228 1.00 . A A . 111 VAL HG23 1 1
2 1799 1 1 37 VAL N N -10.844 0.639 8.119 1.00 . A A . 111 VAL N 1 1
2 1800 1 1 37 VAL O O -10.749 -0.870 10.723 1.00 . A A . 111 VAL O 1 1
2 1801 1 1 38 GLY C C -7.952 -3.228 10.013 1.00 . A A . 112 GLY C 1 1
2 1802 1 1 38 GLY CA C -8.269 -2.046 10.905 1.00 . A A . 112 GLY CA 1 1
2 1803 1 1 38 GLY H H -7.865 -0.394 9.643 1.00 . A A . 112 GLY H 1 1
2 1804 1 1 38 GLY HA2 H -7.417 -1.849 11.540 1.00 . A A . 112 GLY HA2 1 1
2 1805 1 1 38 GLY HA3 H -9.118 -2.293 11.524 1.00 . A A . 112 GLY HA3 1 1
2 1806 1 1 38 GLY N N -8.575 -0.847 10.146 1.00 . A A . 112 GLY N 1 1
2 1807 1 1 38 GLY O O -7.906 -4.369 10.474 1.00 . A A . 112 GLY O 1 1
2 1808 1 1 39 ASP C C -6.086 -3.723 7.083 1.00 . A A . 113 ASP C 1 1
2 1809 1 1 39 ASP CA C -7.419 -4.003 7.768 1.00 . A A . 113 ASP CA 1 1
2 1810 1 1 39 ASP CB C -8.530 -4.115 6.722 1.00 . A A . 113 ASP CB 1 1
2 1811 1 1 39 ASP CG C -8.159 -5.041 5.581 1.00 . A A . 113 ASP CG 1 1
2 1812 1 1 39 ASP H H -7.784 -2.026 8.426 1.00 . A A . 113 ASP H 1 1
2 1813 1 1 39 ASP HA H -7.345 -4.937 8.304 1.00 . A A . 113 ASP HA 1 1
2 1814 1 1 39 ASP HB2 H -9.423 -4.496 7.195 1.00 . A A . 113 ASP HB2 1 1
2 1815 1 1 39 ASP HB3 H -8.734 -3.135 6.316 1.00 . A A . 113 ASP HB3 1 1
2 1816 1 1 39 ASP N N -7.734 -2.956 8.730 1.00 . A A . 113 ASP N 1 1
2 1817 1 1 39 ASP O O -6.001 -2.876 6.193 1.00 . A A . 113 ASP O 1 1
2 1818 1 1 39 ASP OD1 O -7.301 -5.925 5.788 1.00 . A A . 113 ASP OD1 1 1
2 1819 1 1 39 ASP OD2 O -8.728 -4.883 4.481 1.00 . A A . 113 ASP OD2 1 1
2 1820 1 1 40 THR C C -3.789 -3.934 5.453 1.00 . A A . 114 THR C 1 1
2 1821 1 1 40 THR CA C -3.715 -4.269 6.938 1.00 . A A . 114 THR CA 1 1
2 1822 1 1 40 THR CB C -2.887 -5.538 7.142 1.00 . A A . 114 THR CB 1 1
2 1823 1 1 40 THR CG2 C -1.394 -5.297 7.073 1.00 . A A . 114 THR CG2 1 1
2 1824 1 1 40 THR H H -5.184 -5.096 8.220 1.00 . A A . 114 THR H 1 1
2 1825 1 1 40 THR HA H -3.237 -3.451 7.456 1.00 . A A . 114 THR HA 1 1
2 1826 1 1 40 THR HB H -3.142 -6.251 6.371 1.00 . A A . 114 THR HB 1 1
2 1827 1 1 40 THR HG1 H -3.524 -7.007 8.271 1.00 . A A . 114 THR HG1 1 1
2 1828 1 1 40 THR HG21 H -1.165 -4.708 6.197 1.00 . A A . 114 THR HG21 1 1
2 1829 1 1 40 THR HG22 H -1.073 -4.766 7.957 1.00 . A A . 114 THR HG22 1 1
2 1830 1 1 40 THR HG23 H -0.878 -6.243 7.015 1.00 . A A . 114 THR HG23 1 1
2 1831 1 1 40 THR N N -5.049 -4.438 7.506 1.00 . A A . 114 THR N 1 1
2 1832 1 1 40 THR O O -3.845 -4.826 4.607 1.00 . A A . 114 THR O 1 1
2 1833 1 1 40 THR OG1 O -3.169 -6.124 8.401 1.00 . A A . 114 THR OG1 1 1
2 1834 1 1 41 LEU C C -2.808 -2.910 2.906 1.00 . A A . 115 LEU C 1 1
2 1835 1 1 41 LEU CA C -3.848 -2.189 3.758 1.00 . A A . 115 LEU CA 1 1
2 1836 1 1 41 LEU CB C -3.624 -0.678 3.684 1.00 . A A . 115 LEU CB 1 1
2 1837 1 1 41 LEU CD1 C -4.552 1.601 4.162 1.00 . A A . 115 LEU CD1 1 1
2 1838 1 1 41 LEU CD2 C -5.645 0.141 2.451 1.00 . A A . 115 LEU CD2 1 1
2 1839 1 1 41 LEU CG C -4.893 0.172 3.773 1.00 . A A . 115 LEU CG 1 1
2 1840 1 1 41 LEU H H -3.735 -1.977 5.860 1.00 . A A . 115 LEU H 1 1
2 1841 1 1 41 LEU HA H -4.831 -2.419 3.377 1.00 . A A . 115 LEU HA 1 1
2 1842 1 1 41 LEU HB2 H -2.968 -0.393 4.494 1.00 . A A . 115 LEU HB2 1 1
2 1843 1 1 41 LEU HB3 H -3.133 -0.452 2.749 1.00 . A A . 115 LEU HB3 1 1
2 1844 1 1 41 LEU HD11 H -3.642 1.903 3.665 1.00 . A A . 115 LEU HD11 1 1
2 1845 1 1 41 LEU HD12 H -5.357 2.257 3.866 1.00 . A A . 115 LEU HD12 1 1
2 1846 1 1 41 LEU HD13 H -4.414 1.660 5.232 1.00 . A A . 115 LEU HD13 1 1
2 1847 1 1 41 LEU HD21 H -5.010 0.523 1.666 1.00 . A A . 115 LEU HD21 1 1
2 1848 1 1 41 LEU HD22 H -5.930 -0.876 2.222 1.00 . A A . 115 LEU HD22 1 1
2 1849 1 1 41 LEU HD23 H -6.532 0.754 2.527 1.00 . A A . 115 LEU HD23 1 1
2 1850 1 1 41 LEU HG H -5.538 -0.238 4.536 1.00 . A A . 115 LEU HG 1 1
2 1851 1 1 41 LEU N N -3.784 -2.642 5.142 1.00 . A A . 115 LEU N 1 1
2 1852 1 1 41 LEU O O -3.135 -3.820 2.145 1.00 . A A . 115 LEU O 1 1
2 1853 1 1 42 CYS C C 0.822 -3.104 3.122 1.00 . A A . 116 CYS C 1 1
2 1854 1 1 42 CYS CA C -0.459 -3.104 2.298 1.00 . A A . 116 CYS CA 1 1
2 1855 1 1 42 CYS CB C -0.234 -2.354 0.983 1.00 . A A . 116 CYS CB 1 1
2 1856 1 1 42 CYS H H -1.356 -1.771 3.674 1.00 . A A . 116 CYS H 1 1
2 1857 1 1 42 CYS HA H -0.733 -4.126 2.079 1.00 . A A . 116 CYS HA 1 1
2 1858 1 1 42 CYS HB2 H 0.364 -2.967 0.325 1.00 . A A . 116 CYS HB2 1 1
2 1859 1 1 42 CYS HB3 H -1.190 -2.164 0.517 1.00 . A A . 116 CYS HB3 1 1
2 1860 1 1 42 CYS HG H 0.097 -0.230 1.783 1.00 . A A . 116 CYS HG 1 1
2 1861 1 1 42 CYS N N -1.553 -2.498 3.048 1.00 . A A . 116 CYS N 1 1
2 1862 1 1 42 CYS O O 0.779 -3.064 4.353 1.00 . A A . 116 CYS O 1 1
2 1863 1 1 42 CYS SG S 0.611 -0.768 1.174 1.00 . A A . 116 CYS SG 1 1
2 1864 1 1 43 ILE C C 4.228 -2.207 2.407 1.00 . A A . 117 ILE C 1 1
2 1865 1 1 43 ILE CA C 3.252 -3.148 3.112 1.00 . A A . 117 ILE CA 1 1
2 1866 1 1 43 ILE CB C 3.836 -4.583 3.190 1.00 . A A . 117 ILE CB 1 1
2 1867 1 1 43 ILE CD1 C 4.023 -6.609 4.727 1.00 . A A . 117 ILE CD1 1 1
2 1868 1 1 43 ILE CG1 C 3.376 -5.263 4.482 1.00 . A A . 117 ILE CG1 1 1
2 1869 1 1 43 ILE CG2 C 5.360 -4.583 3.108 1.00 . A A . 117 ILE CG2 1 1
2 1870 1 1 43 ILE H H 1.930 -3.175 1.460 1.00 . A A . 117 ILE H 1 1
2 1871 1 1 43 ILE HA H 3.098 -2.791 4.120 1.00 . A A . 117 ILE HA 1 1
2 1872 1 1 43 ILE HB H 3.459 -5.142 2.351 1.00 . A A . 117 ILE HB 1 1
2 1873 1 1 43 ILE HD11 H 4.660 -6.860 3.893 1.00 . A A . 117 ILE HD11 1 1
2 1874 1 1 43 ILE HD12 H 4.614 -6.567 5.630 1.00 . A A . 117 ILE HD12 1 1
2 1875 1 1 43 ILE HD13 H 3.258 -7.363 4.833 1.00 . A A . 117 ILE HD13 1 1
2 1876 1 1 43 ILE HG12 H 3.613 -4.625 5.320 1.00 . A A . 117 ILE HG12 1 1
2 1877 1 1 43 ILE HG13 H 2.306 -5.410 4.441 1.00 . A A . 117 ILE HG13 1 1
2 1878 1 1 43 ILE HG21 H 5.674 -4.028 2.237 1.00 . A A . 117 ILE HG21 1 1
2 1879 1 1 43 ILE HG22 H 5.770 -4.125 3.996 1.00 . A A . 117 ILE HG22 1 1
2 1880 1 1 43 ILE HG23 H 5.714 -5.600 3.031 1.00 . A A . 117 ILE HG23 1 1
2 1881 1 1 43 ILE N N 1.960 -3.146 2.441 1.00 . A A . 117 ILE N 1 1
2 1882 1 1 43 ILE O O 4.111 -1.958 1.208 1.00 . A A . 117 ILE O 1 1
2 1883 1 1 44 VAL C C 7.566 -1.064 3.191 1.00 . A A . 118 VAL C 1 1
2 1884 1 1 44 VAL CA C 6.181 -0.774 2.622 1.00 . A A . 118 VAL CA 1 1
2 1885 1 1 44 VAL CB C 5.817 0.693 2.917 1.00 . A A . 118 VAL CB 1 1
2 1886 1 1 44 VAL CG1 C 6.890 1.630 2.385 1.00 . A A . 118 VAL CG1 1 1
2 1887 1 1 44 VAL CG2 C 4.459 1.035 2.325 1.00 . A A . 118 VAL CG2 1 1
2 1888 1 1 44 VAL H H 5.223 -1.927 4.115 1.00 . A A . 118 VAL H 1 1
2 1889 1 1 44 VAL HA H 6.206 -0.908 1.550 1.00 . A A . 118 VAL HA 1 1
2 1890 1 1 44 VAL HB H 5.761 0.820 3.990 1.00 . A A . 118 VAL HB 1 1
2 1891 1 1 44 VAL HG11 H 7.037 1.447 1.330 1.00 . A A . 118 VAL HG11 1 1
2 1892 1 1 44 VAL HG12 H 6.582 2.653 2.534 1.00 . A A . 118 VAL HG12 1 1
2 1893 1 1 44 VAL HG13 H 7.817 1.452 2.912 1.00 . A A . 118 VAL HG13 1 1
2 1894 1 1 44 VAL HG21 H 3.852 0.143 2.278 1.00 . A A . 118 VAL HG21 1 1
2 1895 1 1 44 VAL HG22 H 3.970 1.771 2.947 1.00 . A A . 118 VAL HG22 1 1
2 1896 1 1 44 VAL HG23 H 4.590 1.435 1.331 1.00 . A A . 118 VAL HG23 1 1
2 1897 1 1 44 VAL N N 5.186 -1.688 3.166 1.00 . A A . 118 VAL N 1 1
2 1898 1 1 44 VAL O O 7.963 -0.489 4.204 1.00 . A A . 118 VAL O 1 1
2 1899 1 1 45 GLU C C 10.492 -1.080 3.200 1.00 . A A . 119 GLU C 1 1
2 1900 1 1 45 GLU CA C 9.637 -2.322 2.976 1.00 . A A . 119 GLU CA 1 1
2 1901 1 1 45 GLU CB C 10.306 -3.236 1.949 1.00 . A A . 119 GLU CB 1 1
2 1902 1 1 45 GLU CD C 12.120 -4.988 2.083 1.00 . A A . 119 GLU CD 1 1
2 1903 1 1 45 GLU CG C 10.725 -4.583 2.515 1.00 . A A . 119 GLU CG 1 1
2 1904 1 1 45 GLU H H 7.925 -2.382 1.732 1.00 . A A . 119 GLU H 1 1
2 1905 1 1 45 GLU HA H 9.543 -2.854 3.910 1.00 . A A . 119 GLU HA 1 1
2 1906 1 1 45 GLU HB2 H 9.616 -3.411 1.136 1.00 . A A . 119 GLU HB2 1 1
2 1907 1 1 45 GLU HB3 H 11.186 -2.743 1.563 1.00 . A A . 119 GLU HB3 1 1
2 1908 1 1 45 GLU HG2 H 10.700 -4.529 3.593 1.00 . A A . 119 GLU HG2 1 1
2 1909 1 1 45 GLU HG3 H 10.026 -5.334 2.176 1.00 . A A . 119 GLU HG3 1 1
2 1910 1 1 45 GLU N N 8.296 -1.958 2.533 1.00 . A A . 119 GLU N 1 1
2 1911 1 1 45 GLU O O 11.230 -0.652 2.311 1.00 . A A . 119 GLU O 1 1
2 1912 1 1 45 GLU OE1 O 13.056 -4.180 2.264 1.00 . A A . 119 GLU OE1 1 1
2 1913 1 1 45 GLU OE2 O 12.278 -6.114 1.566 1.00 . A A . 119 GLU OE2 1 1
2 1914 1 1 46 ALA C C 12.323 0.337 5.654 1.00 . A A . 120 ALA C 1 1
2 1915 1 1 46 ALA CA C 11.157 0.685 4.737 1.00 . A A . 120 ALA CA 1 1
2 1916 1 1 46 ALA CB C 10.256 1.720 5.392 1.00 . A A . 120 ALA CB 1 1
2 1917 1 1 46 ALA H H 9.788 -0.895 5.061 1.00 . A A . 120 ALA H 1 1
2 1918 1 1 46 ALA HA H 11.545 1.107 3.821 1.00 . A A . 120 ALA HA 1 1
2 1919 1 1 46 ALA HB1 H 9.254 1.324 5.475 1.00 . A A . 120 ALA HB1 1 1
2 1920 1 1 46 ALA HB2 H 10.632 1.956 6.376 1.00 . A A . 120 ALA HB2 1 1
2 1921 1 1 46 ALA HB3 H 10.238 2.615 4.788 1.00 . A A . 120 ALA HB3 1 1
2 1922 1 1 46 ALA N N 10.392 -0.507 4.394 1.00 . A A . 120 ALA N 1 1
2 1923 1 1 46 ALA O O 12.190 -0.494 6.551 1.00 . A A . 120 ALA O 1 1
2 1924 1 1 47 MET C C 14.941 -0.771 6.316 1.00 . A A . 121 MET C 1 1
2 1925 1 1 47 MET CA C 14.659 0.725 6.223 1.00 . A A . 121 MET CA 1 1
2 1926 1 1 47 MET CB C 14.497 1.330 7.623 1.00 . A A . 121 MET CB 1 1
2 1927 1 1 47 MET CE C 13.457 1.228 11.248 1.00 . A A . 121 MET CE 1 1
2 1928 1 1 47 MET CG C 13.936 0.366 8.659 1.00 . A A . 121 MET CG 1 1
2 1929 1 1 47 MET H H 13.511 1.622 4.686 1.00 . A A . 121 MET H 1 1
2 1930 1 1 47 MET HA H 15.493 1.203 5.729 1.00 . A A . 121 MET HA 1 1
2 1931 1 1 47 MET HB2 H 15.464 1.668 7.968 1.00 . A A . 121 MET HB2 1 1
2 1932 1 1 47 MET HB3 H 13.834 2.180 7.558 1.00 . A A . 121 MET HB3 1 1
2 1933 1 1 47 MET HE1 H 14.307 0.563 11.265 1.00 . A A . 121 MET HE1 1 1
2 1934 1 1 47 MET HE2 H 13.791 2.244 11.404 1.00 . A A . 121 MET HE2 1 1
2 1935 1 1 47 MET HE3 H 12.768 0.953 12.033 1.00 . A A . 121 MET HE3 1 1
2 1936 1 1 47 MET HG2 H 13.531 -0.494 8.150 1.00 . A A . 121 MET HG2 1 1
2 1937 1 1 47 MET HG3 H 14.738 0.052 9.310 1.00 . A A . 121 MET HG3 1 1
2 1938 1 1 47 MET N N 13.467 0.973 5.420 1.00 . A A . 121 MET N 1 1
2 1939 1 1 47 MET O O 15.617 -1.231 7.238 1.00 . A A . 121 MET O 1 1
2 1940 1 1 47 MET SD S 12.634 1.106 9.663 1.00 . A A . 121 MET SD 1 1
2 1941 1 1 48 LYS C C 13.542 -3.670 6.168 1.00 . A A . 122 LYS C 1 1
2 1942 1 1 48 LYS CA C 14.599 -2.967 5.322 1.00 . A A . 122 LYS CA 1 1
2 1943 1 1 48 LYS CB C 15.998 -3.341 5.816 1.00 . A A . 122 LYS CB 1 1
2 1944 1 1 48 LYS CD C 15.515 -5.730 5.205 1.00 . A A . 122 LYS CD 1 1
2 1945 1 1 48 LYS CE C 15.971 -6.925 4.381 1.00 . A A . 122 LYS CE 1 1
2 1946 1 1 48 LYS CG C 16.544 -4.612 5.184 1.00 . A A . 122 LYS CG 1 1
2 1947 1 1 48 LYS H H 13.884 -1.093 4.652 1.00 . A A . 122 LYS H 1 1
2 1948 1 1 48 LYS HA H 14.492 -3.288 4.297 1.00 . A A . 122 LYS HA 1 1
2 1949 1 1 48 LYS HB2 H 16.677 -2.531 5.589 1.00 . A A . 122 LYS HB2 1 1
2 1950 1 1 48 LYS HB3 H 15.965 -3.482 6.886 1.00 . A A . 122 LYS HB3 1 1
2 1951 1 1 48 LYS HD2 H 15.363 -6.049 6.226 1.00 . A A . 122 LYS HD2 1 1
2 1952 1 1 48 LYS HD3 H 14.585 -5.359 4.800 1.00 . A A . 122 LYS HD3 1 1
2 1953 1 1 48 LYS HE2 H 15.168 -7.219 3.722 1.00 . A A . 122 LYS HE2 1 1
2 1954 1 1 48 LYS HE3 H 16.829 -6.633 3.795 1.00 . A A . 122 LYS HE3 1 1
2 1955 1 1 48 LYS HG2 H 16.816 -4.405 4.161 1.00 . A A . 122 LYS HG2 1 1
2 1956 1 1 48 LYS HG3 H 17.419 -4.929 5.735 1.00 . A A . 122 LYS HG3 1 1
2 1957 1 1 48 LYS N N 14.414 -1.522 5.356 1.00 . A A . 122 LYS N 1 1
2 1958 1 1 48 LYS NZ N 16.334 -8.062 5.221 1.00 . A A . 122 LYS NZ 1 1
2 1959 1 1 48 LYS O O 13.820 -4.679 6.816 1.00 . A A . 122 LYS O 1 1
2 1960 1 1 49 MET C C 9.890 -3.421 6.254 1.00 . A A . 123 MET C 1 1
2 1961 1 1 49 MET CA C 11.231 -3.712 6.917 1.00 . A A . 123 MET CA 1 1
2 1962 1 1 49 MET CB C 11.227 -3.177 8.349 1.00 . A A . 123 MET CB 1 1
2 1963 1 1 49 MET CE C 12.498 -4.980 11.220 1.00 . A A . 123 MET CE 1 1
2 1964 1 1 49 MET CG C 12.578 -3.271 9.039 1.00 . A A . 123 MET CG 1 1
2 1965 1 1 49 MET H H 12.166 -2.328 5.618 1.00 . A A . 123 MET H 1 1
2 1966 1 1 49 MET HA H 11.379 -4.781 6.945 1.00 . A A . 123 MET HA 1 1
2 1967 1 1 49 MET HB2 H 10.925 -2.140 8.333 1.00 . A A . 123 MET HB2 1 1
2 1968 1 1 49 MET HB3 H 10.510 -3.744 8.927 1.00 . A A . 123 MET HB3 1 1
2 1969 1 1 49 MET HE1 H 13.035 -4.216 11.763 1.00 . A A . 123 MET HE1 1 1
2 1970 1 1 49 MET HE2 H 11.437 -4.788 11.284 1.00 . A A . 123 MET HE2 1 1
2 1971 1 1 49 MET HE3 H 12.715 -5.947 11.649 1.00 . A A . 123 MET HE3 1 1
2 1972 1 1 49 MET HG2 H 13.337 -2.895 8.369 1.00 . A A . 123 MET HG2 1 1
2 1973 1 1 49 MET HG3 H 12.555 -2.663 9.931 1.00 . A A . 123 MET HG3 1 1
2 1974 1 1 49 MET N N 12.329 -3.132 6.155 1.00 . A A . 123 MET N 1 1
2 1975 1 1 49 MET O O 9.581 -2.276 5.925 1.00 . A A . 123 MET O 1 1
2 1976 1 1 49 MET SD S 13.005 -4.960 9.503 1.00 . A A . 123 MET SD 1 1
2 1977 1 1 50 MET C C 6.834 -3.553 6.332 1.00 . A A . 124 MET C 1 1
2 1978 1 1 50 MET CA C 7.788 -4.341 5.439 1.00 . A A . 124 MET CA 1 1
2 1979 1 1 50 MET CB C 7.206 -5.725 5.146 1.00 . A A . 124 MET CB 1 1
2 1980 1 1 50 MET CE C 7.381 -8.085 1.743 1.00 . A A . 124 MET CE 1 1
2 1981 1 1 50 MET CG C 7.755 -6.360 3.879 1.00 . A A . 124 MET CG 1 1
2 1982 1 1 50 MET H H 9.405 -5.354 6.349 1.00 . A A . 124 MET H 1 1
2 1983 1 1 50 MET HA H 7.914 -3.808 4.509 1.00 . A A . 124 MET HA 1 1
2 1984 1 1 50 MET HB2 H 7.429 -6.379 5.976 1.00 . A A . 124 MET HB2 1 1
2 1985 1 1 50 MET HB3 H 6.135 -5.638 5.045 1.00 . A A . 124 MET HB3 1 1
2 1986 1 1 50 MET HE1 H 8.017 -7.262 1.452 1.00 . A A . 124 MET HE1 1 1
2 1987 1 1 50 MET HE2 H 7.910 -9.016 1.600 1.00 . A A . 124 MET HE2 1 1
2 1988 1 1 50 MET HE3 H 6.488 -8.082 1.137 1.00 . A A . 124 MET HE3 1 1
2 1989 1 1 50 MET HG2 H 7.619 -5.670 3.059 1.00 . A A . 124 MET HG2 1 1
2 1990 1 1 50 MET HG3 H 8.809 -6.551 4.016 1.00 . A A . 124 MET HG3 1 1
2 1991 1 1 50 MET N N 9.099 -4.470 6.063 1.00 . A A . 124 MET N 1 1
2 1992 1 1 50 MET O O 6.177 -4.119 7.206 1.00 . A A . 124 MET O 1 1
2 1993 1 1 50 MET SD S 6.934 -7.911 3.469 1.00 . A A . 124 MET SD 1 1
2 1994 1 1 51 ASN C C 4.425 -1.635 6.548 1.00 . A A . 125 ASN C 1 1
2 1995 1 1 51 ASN CA C 5.889 -1.380 6.889 1.00 . A A . 125 ASN CA 1 1
2 1996 1 1 51 ASN CB C 6.235 0.088 6.640 1.00 . A A . 125 ASN CB 1 1
2 1997 1 1 51 ASN CG C 6.162 0.923 7.904 1.00 . A A . 125 ASN CG 1 1
2 1998 1 1 51 ASN H H 7.311 -1.853 5.395 1.00 . A A . 125 ASN H 1 1
2 1999 1 1 51 ASN HA H 6.048 -1.607 7.933 1.00 . A A . 125 ASN HA 1 1
2 2000 1 1 51 ASN HB2 H 7.238 0.154 6.245 1.00 . A A . 125 ASN HB2 1 1
2 2001 1 1 51 ASN HB3 H 5.542 0.497 5.920 1.00 . A A . 125 ASN HB3 1 1
2 2002 1 1 51 ASN HD21 H 4.271 1.398 7.512 1.00 . A A . 125 ASN HD21 1 1
2 2003 1 1 51 ASN HD22 H 4.930 2.072 8.960 1.00 . A A . 125 ASN HD22 1 1
2 2004 1 1 51 ASN N N 6.764 -2.246 6.106 1.00 . A A . 125 ASN N 1 1
2 2005 1 1 51 ASN ND2 N 5.004 1.525 8.150 1.00 . A A . 125 ASN ND2 1 1
2 2006 1 1 51 ASN O O 3.800 -0.858 5.826 1.00 . A A . 125 ASN O 1 1
2 2007 1 1 51 ASN OD1 O 7.136 1.027 8.649 1.00 . A A . 125 ASN OD1 1 1
2 2008 1 1 52 GLN C C 1.557 -1.948 7.217 1.00 . A A . 126 GLN C 1 1
2 2009 1 1 52 GLN CA C 2.491 -3.089 6.823 1.00 . A A . 126 GLN CA 1 1
2 2010 1 1 52 GLN CB C 2.126 -4.355 7.599 1.00 . A A . 126 GLN CB 1 1
2 2011 1 1 52 GLN CD C 2.232 -5.587 9.803 1.00 . A A . 126 GLN CD 1 1
2 2012 1 1 52 GLN CG C 2.427 -4.265 9.086 1.00 . A A . 126 GLN CG 1 1
2 2013 1 1 52 GLN H H 4.432 -3.311 7.639 1.00 . A A . 126 GLN H 1 1
2 2014 1 1 52 GLN HA H 2.381 -3.280 5.766 1.00 . A A . 126 GLN HA 1 1
2 2015 1 1 52 GLN HB2 H 1.069 -4.545 7.478 1.00 . A A . 126 GLN HB2 1 1
2 2016 1 1 52 GLN HB3 H 2.681 -5.187 7.190 1.00 . A A . 126 GLN HB3 1 1
2 2017 1 1 52 GLN HE21 H 0.597 -4.891 10.695 1.00 . A A . 126 GLN HE21 1 1
2 2018 1 1 52 GLN HE22 H 1.030 -6.517 11.085 1.00 . A A . 126 GLN HE22 1 1
2 2019 1 1 52 GLN HG2 H 3.453 -3.953 9.214 1.00 . A A . 126 GLN HG2 1 1
2 2020 1 1 52 GLN HG3 H 1.771 -3.530 9.530 1.00 . A A . 126 GLN HG3 1 1
2 2021 1 1 52 GLN N N 3.883 -2.730 7.071 1.00 . A A . 126 GLN N 1 1
2 2022 1 1 52 GLN NE2 N 1.180 -5.674 10.609 1.00 . A A . 126 GLN NE2 1 1
2 2023 1 1 52 GLN O O 1.369 -1.667 8.400 1.00 . A A . 126 GLN O 1 1
2 2024 1 1 52 GLN OE1 O 3.018 -6.520 9.634 1.00 . A A . 126 GLN OE1 1 1
2 2025 1 1 53 ILE C C -1.288 -0.687 6.969 1.00 . A A . 127 ILE C 1 1
2 2026 1 1 53 ILE CA C 0.060 -0.185 6.461 1.00 . A A . 127 ILE CA 1 1
2 2027 1 1 53 ILE CB C -0.165 0.651 5.186 1.00 . A A . 127 ILE CB 1 1
2 2028 1 1 53 ILE CD1 C 2.126 1.759 5.252 1.00 . A A . 127 ILE CD1 1 1
2 2029 1 1 53 ILE CG1 C 1.163 0.895 4.467 1.00 . A A . 127 ILE CG1 1 1
2 2030 1 1 53 ILE CG2 C -0.839 1.971 5.531 1.00 . A A . 127 ILE CG2 1 1
2 2031 1 1 53 ILE H H 1.162 -1.565 5.294 1.00 . A A . 127 ILE H 1 1
2 2032 1 1 53 ILE HA H 0.502 0.452 7.212 1.00 . A A . 127 ILE HA 1 1
2 2033 1 1 53 ILE HB H -0.824 0.100 4.533 1.00 . A A . 127 ILE HB 1 1
2 2034 1 1 53 ILE HD11 H 1.952 1.625 6.309 1.00 . A A . 127 ILE HD11 1 1
2 2035 1 1 53 ILE HD12 H 3.140 1.474 5.015 1.00 . A A . 127 ILE HD12 1 1
2 2036 1 1 53 ILE HD13 H 1.975 2.797 4.991 1.00 . A A . 127 ILE HD13 1 1
2 2037 1 1 53 ILE HG12 H 1.644 -0.052 4.282 1.00 . A A . 127 ILE HG12 1 1
2 2038 1 1 53 ILE HG13 H 0.969 1.387 3.524 1.00 . A A . 127 ILE HG13 1 1
2 2039 1 1 53 ILE HG21 H -0.518 2.293 6.511 1.00 . A A . 127 ILE HG21 1 1
2 2040 1 1 53 ILE HG22 H -0.565 2.717 4.800 1.00 . A A . 127 ILE HG22 1 1
2 2041 1 1 53 ILE HG23 H -1.911 1.839 5.528 1.00 . A A . 127 ILE HG23 1 1
2 2042 1 1 53 ILE N N 0.974 -1.295 6.216 1.00 . A A . 127 ILE N 1 1
2 2043 1 1 53 ILE O O -1.706 -1.800 6.653 1.00 . A A . 127 ILE O 1 1
2 2044 1 1 54 GLU C C -4.322 0.816 7.924 1.00 . A A . 128 GLU C 1 1
2 2045 1 1 54 GLU CA C -3.266 -0.215 8.307 1.00 . A A . 128 GLU CA 1 1
2 2046 1 1 54 GLU CB C -3.184 -0.335 9.830 1.00 . A A . 128 GLU CB 1 1
2 2047 1 1 54 GLU CD C -1.383 -0.594 11.581 1.00 . A A . 128 GLU CD 1 1
2 2048 1 1 54 GLU CG C -1.998 -1.153 10.314 1.00 . A A . 128 GLU CG 1 1
2 2049 1 1 54 GLU H H -1.579 1.019 7.972 1.00 . A A . 128 GLU H 1 1
2 2050 1 1 54 GLU HA H -3.548 -1.173 7.895 1.00 . A A . 128 GLU HA 1 1
2 2051 1 1 54 GLU HB2 H -3.108 0.655 10.254 1.00 . A A . 128 GLU HB2 1 1
2 2052 1 1 54 GLU HB3 H -4.088 -0.803 10.191 1.00 . A A . 128 GLU HB3 1 1
2 2053 1 1 54 GLU HG2 H -2.329 -2.163 10.509 1.00 . A A . 128 GLU HG2 1 1
2 2054 1 1 54 GLU HG3 H -1.245 -1.164 9.540 1.00 . A A . 128 GLU HG3 1 1
2 2055 1 1 54 GLU N N -1.964 0.144 7.756 1.00 . A A . 128 GLU N 1 1
2 2056 1 1 54 GLU O O -4.175 2.004 8.209 1.00 . A A . 128 GLU O 1 1
2 2057 1 1 54 GLU OE1 O -2.069 -0.598 12.626 1.00 . A A . 128 GLU OE1 1 1
2 2058 1 1 54 GLU OE2 O -0.218 -0.150 11.530 1.00 . A A . 128 GLU OE2 1 1
2 2059 1 1 55 ALA C C -6.782 2.265 7.938 1.00 . A A . 129 ALA C 1 1
2 2060 1 1 55 ALA CA C -6.467 1.238 6.856 1.00 . A A . 129 ALA CA 1 1
2 2061 1 1 55 ALA CB C -7.709 0.429 6.514 1.00 . A A . 129 ALA CB 1 1
2 2062 1 1 55 ALA H H -5.448 -0.604 7.077 1.00 . A A . 129 ALA H 1 1
2 2063 1 1 55 ALA HA H -6.146 1.756 5.964 1.00 . A A . 129 ALA HA 1 1
2 2064 1 1 55 ALA HB1 H -7.441 -0.611 6.398 1.00 . A A . 129 ALA HB1 1 1
2 2065 1 1 55 ALA HB2 H -8.433 0.527 7.310 1.00 . A A . 129 ALA HB2 1 1
2 2066 1 1 55 ALA HB3 H -8.136 0.797 5.593 1.00 . A A . 129 ALA HB3 1 1
2 2067 1 1 55 ALA N N -5.387 0.354 7.277 1.00 . A A . 129 ALA N 1 1
2 2068 1 1 55 ALA O O -7.058 1.911 9.084 1.00 . A A . 129 ALA O 1 1
2 2069 1 1 56 ASP C C -8.301 5.352 8.124 1.00 . A A . 130 ASP C 1 1
2 2070 1 1 56 ASP CA C -7.018 4.621 8.504 1.00 . A A . 130 ASP CA 1 1
2 2071 1 1 56 ASP CB C -5.848 5.605 8.543 1.00 . A A . 130 ASP CB 1 1
2 2072 1 1 56 ASP CG C -5.803 6.401 9.833 1.00 . A A . 130 ASP CG 1 1
2 2073 1 1 56 ASP H H -6.511 3.760 6.638 1.00 . A A . 130 ASP H 1 1
2 2074 1 1 56 ASP HA H -7.143 4.186 9.484 1.00 . A A . 130 ASP HA 1 1
2 2075 1 1 56 ASP HB2 H -4.921 5.059 8.447 1.00 . A A . 130 ASP HB2 1 1
2 2076 1 1 56 ASP HB3 H -5.940 6.297 7.718 1.00 . A A . 130 ASP HB3 1 1
2 2077 1 1 56 ASP N N -6.737 3.541 7.566 1.00 . A A . 130 ASP N 1 1
2 2078 1 1 56 ASP O O -8.568 6.451 8.611 1.00 . A A . 130 ASP O 1 1
2 2079 1 1 56 ASP OD1 O -6.756 7.166 10.091 1.00 . A A . 130 ASP OD1 1 1
2 2080 1 1 56 ASP OD2 O -4.816 6.257 10.584 1.00 . A A . 130 ASP OD2 1 1
2 2081 1 1 57 LYS C C -11.006 4.461 5.740 1.00 . A A . 131 LYS C 1 1
2 2082 1 1 57 LYS CA C -10.344 5.329 6.804 1.00 . A A . 131 LYS CA 1 1
2 2083 1 1 57 LYS CB C -10.099 6.736 6.252 1.00 . A A . 131 LYS CB 1 1
2 2084 1 1 57 LYS CD C -10.724 7.482 3.935 1.00 . A A . 131 LYS CD 1 1
2 2085 1 1 57 LYS CE C -11.872 7.449 2.937 1.00 . A A . 131 LYS CE 1 1
2 2086 1 1 57 LYS CG C -11.215 7.245 5.353 1.00 . A A . 131 LYS CG 1 1
2 2087 1 1 57 LYS H H -8.821 3.862 6.898 1.00 . A A . 131 LYS H 1 1
2 2088 1 1 57 LYS HA H -11.002 5.396 7.658 1.00 . A A . 131 LYS HA 1 1
2 2089 1 1 57 LYS HB2 H -9.993 7.421 7.081 1.00 . A A . 131 LYS HB2 1 1
2 2090 1 1 57 LYS HB3 H -9.181 6.731 5.683 1.00 . A A . 131 LYS HB3 1 1
2 2091 1 1 57 LYS HD2 H -10.246 8.448 3.885 1.00 . A A . 131 LYS HD2 1 1
2 2092 1 1 57 LYS HD3 H -10.013 6.712 3.676 1.00 . A A . 131 LYS HD3 1 1
2 2093 1 1 57 LYS HE2 H -12.218 6.431 2.840 1.00 . A A . 131 LYS HE2 1 1
2 2094 1 1 57 LYS HE3 H -12.675 8.067 3.314 1.00 . A A . 131 LYS HE3 1 1
2 2095 1 1 57 LYS HG2 H -12.010 6.516 5.329 1.00 . A A . 131 LYS HG2 1 1
2 2096 1 1 57 LYS HG3 H -11.589 8.176 5.754 1.00 . A A . 131 LYS HG3 1 1
2 2097 1 1 57 LYS HZ1 H -10.638 8.582 1.689 1.00 . A A . 131 LYS HZ1 1 1
2 2098 1 1 57 LYS HZ2 H -11.206 7.155 0.981 1.00 . A A . 131 LYS HZ2 1 1
2 2099 1 1 57 LYS HZ3 H -12.241 8.480 1.159 1.00 . A A . 131 LYS HZ3 1 1
2 2100 1 1 57 LYS N N -9.089 4.736 7.251 1.00 . A A . 131 LYS N 1 1
2 2101 1 1 57 LYS NZ N -11.461 7.951 1.598 1.00 . A A . 131 LYS NZ 1 1
2 2102 1 1 57 LYS O O -10.569 4.431 4.590 1.00 . A A . 131 LYS O 1 1
2 2103 1 1 58 SER C C -12.846 3.521 3.818 1.00 . A A . 132 SER C 1 1
2 2104 1 1 58 SER CA C -12.784 2.890 5.204 1.00 . A A . 132 SER CA 1 1
2 2105 1 1 58 SER CB C -14.199 2.619 5.719 1.00 . A A . 132 SER CB 1 1
2 2106 1 1 58 SER H H -12.367 3.821 7.060 1.00 . A A . 132 SER H 1 1
2 2107 1 1 58 SER HA H -12.248 1.956 5.137 1.00 . A A . 132 SER HA 1 1
2 2108 1 1 58 SER HB2 H -14.173 1.800 6.423 1.00 . A A . 132 SER HB2 1 1
2 2109 1 1 58 SER HB3 H -14.577 3.503 6.210 1.00 . A A . 132 SER HB3 1 1
2 2110 1 1 58 SER HG H -15.970 2.208 4.989 1.00 . A A . 132 SER HG 1 1
2 2111 1 1 58 SER N N -12.064 3.756 6.131 1.00 . A A . 132 SER N 1 1
2 2112 1 1 58 SER O O -13.466 4.568 3.629 1.00 . A A . 132 SER O 1 1
2 2113 1 1 58 SER OG O -15.072 2.278 4.656 1.00 . A A . 132 SER OG 1 1
2 2114 1 1 59 GLY C C -12.138 2.308 0.452 1.00 . A A . 133 GLY C 1 1
2 2115 1 1 59 GLY CA C -12.186 3.402 1.499 1.00 . A A . 133 GLY CA 1 1
2 2116 1 1 59 GLY H H -11.714 2.053 3.061 1.00 . A A . 133 GLY H 1 1
2 2117 1 1 59 GLY HA2 H -13.079 3.990 1.347 1.00 . A A . 133 GLY HA2 1 1
2 2118 1 1 59 GLY HA3 H -11.324 4.040 1.376 1.00 . A A . 133 GLY HA3 1 1
2 2119 1 1 59 GLY N N -12.194 2.882 2.853 1.00 . A A . 133 GLY N 1 1
2 2120 1 1 59 GLY O O -12.236 1.124 0.774 1.00 . A A . 133 GLY O 1 1
2 2121 1 1 60 THR C C -10.724 2.005 -2.795 1.00 . A A . 134 THR C 1 1
2 2122 1 1 60 THR CA C -11.939 1.756 -1.910 1.00 . A A . 134 THR CA 1 1
2 2123 1 1 60 THR CB C -13.205 1.866 -2.753 1.00 . A A . 134 THR CB 1 1
2 2124 1 1 60 THR CG2 C -13.332 0.764 -3.783 1.00 . A A . 134 THR CG2 1 1
2 2125 1 1 60 THR H H -11.927 3.665 -0.998 1.00 . A A . 134 THR H 1 1
2 2126 1 1 60 THR HA H -11.876 0.763 -1.494 1.00 . A A . 134 THR HA 1 1
2 2127 1 1 60 THR HB H -13.189 2.811 -3.280 1.00 . A A . 134 THR HB 1 1
2 2128 1 1 60 THR HG1 H -14.152 1.390 -1.106 1.00 . A A . 134 THR HG1 1 1
2 2129 1 1 60 THR HG21 H -12.387 0.252 -3.878 1.00 . A A . 134 THR HG21 1 1
2 2130 1 1 60 THR HG22 H -14.093 0.065 -3.471 1.00 . A A . 134 THR HG22 1 1
2 2131 1 1 60 THR HG23 H -13.606 1.193 -4.735 1.00 . A A . 134 THR HG23 1 1
2 2132 1 1 60 THR N N -11.993 2.708 -0.806 1.00 . A A . 134 THR N 1 1
2 2133 1 1 60 THR O O -10.681 2.982 -3.541 1.00 . A A . 134 THR O 1 1
2 2134 1 1 60 THR OG1 O -14.360 1.827 -1.935 1.00 . A A . 134 THR OG1 1 1
2 2135 1 1 61 VAL C C -8.912 1.744 -4.937 1.00 . A A . 135 VAL C 1 1
2 2136 1 1 61 VAL CA C -8.546 1.246 -3.543 1.00 . A A . 135 VAL CA 1 1
2 2137 1 1 61 VAL CB C -7.788 -0.087 -3.667 1.00 . A A . 135 VAL CB 1 1
2 2138 1 1 61 VAL CG1 C -6.664 0.034 -4.682 1.00 . A A . 135 VAL CG1 1 1
2 2139 1 1 61 VAL CG2 C -7.250 -0.522 -2.312 1.00 . A A . 135 VAL CG2 1 1
2 2140 1 1 61 VAL H H -9.833 0.342 -2.125 1.00 . A A . 135 VAL H 1 1
2 2141 1 1 61 VAL HA H -7.895 1.968 -3.070 1.00 . A A . 135 VAL HA 1 1
2 2142 1 1 61 VAL HB H -8.480 -0.840 -4.015 1.00 . A A . 135 VAL HB 1 1
2 2143 1 1 61 VAL HG11 H -6.537 1.071 -4.957 1.00 . A A . 135 VAL HG11 1 1
2 2144 1 1 61 VAL HG12 H -5.747 -0.339 -4.251 1.00 . A A . 135 VAL HG12 1 1
2 2145 1 1 61 VAL HG13 H -6.909 -0.543 -5.561 1.00 . A A . 135 VAL HG13 1 1
2 2146 1 1 61 VAL HG21 H -6.734 0.305 -1.847 1.00 . A A . 135 VAL HG21 1 1
2 2147 1 1 61 VAL HG22 H -8.071 -0.833 -1.682 1.00 . A A . 135 VAL HG22 1 1
2 2148 1 1 61 VAL HG23 H -6.565 -1.346 -2.444 1.00 . A A . 135 VAL HG23 1 1
2 2149 1 1 61 VAL N N -9.743 1.111 -2.727 1.00 . A A . 135 VAL N 1 1
2 2150 1 1 61 VAL O O -9.967 1.394 -5.468 1.00 . A A . 135 VAL O 1 1
2 2151 1 1 62 LYS C C -7.204 2.723 -7.825 1.00 . A A . 136 LYS C 1 1
2 2152 1 1 62 LYS CA C -8.312 3.101 -6.852 1.00 . A A . 136 LYS CA 1 1
2 2153 1 1 62 LYS CB C -8.458 4.621 -6.782 1.00 . A A . 136 LYS CB 1 1
2 2154 1 1 62 LYS CD C -9.645 6.568 -5.727 1.00 . A A . 136 LYS CD 1 1
2 2155 1 1 62 LYS CE C -9.599 7.372 -7.016 1.00 . A A . 136 LYS CE 1 1
2 2156 1 1 62 LYS CG C -9.680 5.073 -6.003 1.00 . A A . 136 LYS CG 1 1
2 2157 1 1 62 LYS H H -7.226 2.819 -5.062 1.00 . A A . 136 LYS H 1 1
2 2158 1 1 62 LYS HA H -9.241 2.677 -7.204 1.00 . A A . 136 LYS HA 1 1
2 2159 1 1 62 LYS HB2 H -7.580 5.033 -6.305 1.00 . A A . 136 LYS HB2 1 1
2 2160 1 1 62 LYS HB3 H -8.531 5.012 -7.786 1.00 . A A . 136 LYS HB3 1 1
2 2161 1 1 62 LYS HD2 H -10.531 6.843 -5.175 1.00 . A A . 136 LYS HD2 1 1
2 2162 1 1 62 LYS HD3 H -8.768 6.795 -5.139 1.00 . A A . 136 LYS HD3 1 1
2 2163 1 1 62 LYS HE2 H -8.567 7.503 -7.307 1.00 . A A . 136 LYS HE2 1 1
2 2164 1 1 62 LYS HE3 H -10.122 6.824 -7.786 1.00 . A A . 136 LYS HE3 1 1
2 2165 1 1 62 LYS HG2 H -10.565 4.843 -6.577 1.00 . A A . 136 LYS HG2 1 1
2 2166 1 1 62 LYS HG3 H -9.710 4.542 -5.062 1.00 . A A . 136 LYS HG3 1 1
2 2167 1 1 62 LYS HZ1 H -9.913 9.155 -5.973 1.00 . A A . 136 LYS HZ1 1 1
2 2168 1 1 62 LYS HZ2 H -9.968 9.327 -7.655 1.00 . A A . 136 LYS HZ2 1 1
2 2169 1 1 62 LYS HZ3 H -11.267 8.617 -6.834 1.00 . A A . 136 LYS HZ3 1 1
2 2170 1 1 62 LYS N N -8.051 2.564 -5.527 1.00 . A A . 136 LYS N 1 1
2 2171 1 1 62 LYS NZ N -10.230 8.711 -6.859 1.00 . A A . 136 LYS NZ 1 1
2 2172 1 1 62 LYS O O -7.401 2.744 -9.039 1.00 . A A . 136 LYS O 1 1
2 2173 1 1 63 ALA C C -3.592 2.102 -7.354 1.00 . A A . 137 ALA C 1 1
2 2174 1 1 63 ALA CA C -4.905 1.998 -8.120 1.00 . A A . 137 ALA CA 1 1
2 2175 1 1 63 ALA CB C -4.859 2.877 -9.355 1.00 . A A . 137 ALA CB 1 1
2 2176 1 1 63 ALA H H -5.938 2.380 -6.311 1.00 . A A . 137 ALA H 1 1
2 2177 1 1 63 ALA HA H -5.049 0.976 -8.437 1.00 . A A . 137 ALA HA 1 1
2 2178 1 1 63 ALA HB1 H -5.540 3.706 -9.226 1.00 . A A . 137 ALA HB1 1 1
2 2179 1 1 63 ALA HB2 H -3.857 3.252 -9.494 1.00 . A A . 137 ALA HB2 1 1
2 2180 1 1 63 ALA HB3 H -5.153 2.300 -10.219 1.00 . A A . 137 ALA HB3 1 1
2 2181 1 1 63 ALA N N -6.038 2.377 -7.286 1.00 . A A . 137 ALA N 1 1
2 2182 1 1 63 ALA O O -3.530 2.717 -6.289 1.00 . A A . 137 ALA O 1 1
2 2183 1 1 64 ILE C C -0.287 2.446 -8.056 1.00 . A A . 138 ILE C 1 1
2 2184 1 1 64 ILE CA C -1.231 1.534 -7.279 1.00 . A A . 138 ILE CA 1 1
2 2185 1 1 64 ILE CB C -0.606 0.124 -7.184 1.00 . A A . 138 ILE CB 1 1
2 2186 1 1 64 ILE CD1 C -2.754 -1.042 -6.468 1.00 . A A . 138 ILE CD1 1 1
2 2187 1 1 64 ILE CG1 C -1.649 -0.952 -7.499 1.00 . A A . 138 ILE CG1 1 1
2 2188 1 1 64 ILE CG2 C -0.017 -0.097 -5.801 1.00 . A A . 138 ILE CG2 1 1
2 2189 1 1 64 ILE H H -2.652 1.029 -8.758 1.00 . A A . 138 ILE H 1 1
2 2190 1 1 64 ILE HA H -1.352 1.921 -6.279 1.00 . A A . 138 ILE HA 1 1
2 2191 1 1 64 ILE HB H 0.197 0.060 -7.902 1.00 . A A . 138 ILE HB 1 1
2 2192 1 1 64 ILE HD11 H -3.142 -0.055 -6.269 1.00 . A A . 138 ILE HD11 1 1
2 2193 1 1 64 ILE HD12 H -3.547 -1.672 -6.846 1.00 . A A . 138 ILE HD12 1 1
2 2194 1 1 64 ILE HD13 H -2.362 -1.467 -5.556 1.00 . A A . 138 ILE HD13 1 1
2 2195 1 1 64 ILE HG12 H -2.104 -0.736 -8.454 1.00 . A A . 138 ILE HG12 1 1
2 2196 1 1 64 ILE HG13 H -1.160 -1.914 -7.547 1.00 . A A . 138 ILE HG13 1 1
2 2197 1 1 64 ILE HG21 H -0.503 0.559 -5.094 1.00 . A A . 138 ILE HG21 1 1
2 2198 1 1 64 ILE HG22 H -0.171 -1.123 -5.504 1.00 . A A . 138 ILE HG22 1 1
2 2199 1 1 64 ILE HG23 H 1.041 0.118 -5.822 1.00 . A A . 138 ILE HG23 1 1
2 2200 1 1 64 ILE N N -2.543 1.501 -7.906 1.00 . A A . 138 ILE N 1 1
2 2201 1 1 64 ILE O O 0.513 1.981 -8.869 1.00 . A A . 138 ILE O 1 1
2 2202 1 1 65 LEU C C 1.883 4.211 -8.590 1.00 . A A . 139 LEU C 1 1
2 2203 1 1 65 LEU CA C 0.457 4.725 -8.484 1.00 . A A . 139 LEU CA 1 1
2 2204 1 1 65 LEU CB C 0.439 6.063 -7.740 1.00 . A A . 139 LEU CB 1 1
2 2205 1 1 65 LEU CD1 C -0.559 8.362 -7.832 1.00 . A A . 139 LEU CD1 1 1
2 2206 1 1 65 LEU CD2 C -1.585 6.509 -9.162 1.00 . A A . 139 LEU CD2 1 1
2 2207 1 1 65 LEU CG C -0.855 6.871 -7.876 1.00 . A A . 139 LEU CG 1 1
2 2208 1 1 65 LEU H H -1.043 4.060 -7.146 1.00 . A A . 139 LEU H 1 1
2 2209 1 1 65 LEU HA H 0.062 4.869 -9.479 1.00 . A A . 139 LEU HA 1 1
2 2210 1 1 65 LEU HB2 H 0.608 5.868 -6.691 1.00 . A A . 139 LEU HB2 1 1
2 2211 1 1 65 LEU HB3 H 1.253 6.667 -8.111 1.00 . A A . 139 LEU HB3 1 1
2 2212 1 1 65 LEU HD11 H 0.506 8.515 -7.747 1.00 . A A . 139 LEU HD11 1 1
2 2213 1 1 65 LEU HD12 H -0.920 8.827 -8.737 1.00 . A A . 139 LEU HD12 1 1
2 2214 1 1 65 LEU HD13 H -1.054 8.801 -6.979 1.00 . A A . 139 LEU HD13 1 1
2 2215 1 1 65 LEU HD21 H -0.928 6.662 -10.005 1.00 . A A . 139 LEU HD21 1 1
2 2216 1 1 65 LEU HD22 H -1.887 5.472 -9.124 1.00 . A A . 139 LEU HD22 1 1
2 2217 1 1 65 LEU HD23 H -2.459 7.134 -9.267 1.00 . A A . 139 LEU HD23 1 1
2 2218 1 1 65 LEU HG H -1.503 6.637 -7.046 1.00 . A A . 139 LEU HG 1 1
2 2219 1 1 65 LEU N N -0.388 3.749 -7.803 1.00 . A A . 139 LEU N 1 1
2 2220 1 1 65 LEU O O 2.613 4.550 -9.522 1.00 . A A . 139 LEU O 1 1
2 2221 1 1 66 VAL C C 3.581 1.366 -8.069 1.00 . A A . 140 VAL C 1 1
2 2222 1 1 66 VAL CA C 3.605 2.813 -7.600 1.00 . A A . 140 VAL CA 1 1
2 2223 1 1 66 VAL CB C 4.207 2.870 -6.187 1.00 . A A . 140 VAL CB 1 1
2 2224 1 1 66 VAL CG1 C 5.480 2.041 -6.112 1.00 . A A . 140 VAL CG1 1 1
2 2225 1 1 66 VAL CG2 C 4.474 4.311 -5.779 1.00 . A A . 140 VAL CG2 1 1
2 2226 1 1 66 VAL H H 1.637 3.155 -6.915 1.00 . A A . 140 VAL H 1 1
2 2227 1 1 66 VAL HA H 4.232 3.389 -8.264 1.00 . A A . 140 VAL HA 1 1
2 2228 1 1 66 VAL HB H 3.488 2.449 -5.500 1.00 . A A . 140 VAL HB 1 1
2 2229 1 1 66 VAL HG11 H 6.152 2.341 -6.901 1.00 . A A . 140 VAL HG11 1 1
2 2230 1 1 66 VAL HG12 H 5.956 2.197 -5.155 1.00 . A A . 140 VAL HG12 1 1
2 2231 1 1 66 VAL HG13 H 5.235 0.995 -6.225 1.00 . A A . 140 VAL HG13 1 1
2 2232 1 1 66 VAL HG21 H 3.957 4.978 -6.453 1.00 . A A . 140 VAL HG21 1 1
2 2233 1 1 66 VAL HG22 H 4.117 4.471 -4.771 1.00 . A A . 140 VAL HG22 1 1
2 2234 1 1 66 VAL HG23 H 5.535 4.506 -5.820 1.00 . A A . 140 VAL HG23 1 1
2 2235 1 1 66 VAL N N 2.269 3.386 -7.627 1.00 . A A . 140 VAL N 1 1
2 2236 1 1 66 VAL O O 2.699 0.594 -7.691 1.00 . A A . 140 VAL O 1 1
2 2237 1 1 67 GLU C C 4.953 -1.330 -8.274 1.00 . A A . 141 GLU C 1 1
2 2238 1 1 67 GLU CA C 4.648 -0.356 -9.402 1.00 . A A . 141 GLU CA 1 1
2 2239 1 1 67 GLU CB C 5.729 -0.446 -10.480 1.00 . A A . 141 GLU CB 1 1
2 2240 1 1 67 GLU CD C 6.157 -0.850 -12.936 1.00 . A A . 141 GLU CD 1 1
2 2241 1 1 67 GLU CG C 5.182 -0.341 -11.894 1.00 . A A . 141 GLU CG 1 1
2 2242 1 1 67 GLU H H 5.232 1.661 -9.147 1.00 . A A . 141 GLU H 1 1
2 2243 1 1 67 GLU HA H 3.693 -0.613 -9.836 1.00 . A A . 141 GLU HA 1 1
2 2244 1 1 67 GLU HB2 H 6.438 0.355 -10.330 1.00 . A A . 141 GLU HB2 1 1
2 2245 1 1 67 GLU HB3 H 6.239 -1.393 -10.382 1.00 . A A . 141 GLU HB3 1 1
2 2246 1 1 67 GLU HG2 H 4.274 -0.921 -11.958 1.00 . A A . 141 GLU HG2 1 1
2 2247 1 1 67 GLU HG3 H 4.961 0.696 -12.103 1.00 . A A . 141 GLU HG3 1 1
2 2248 1 1 67 GLU N N 4.556 1.002 -8.887 1.00 . A A . 141 GLU N 1 1
2 2249 1 1 67 GLU O O 6.113 -1.536 -7.917 1.00 . A A . 141 GLU O 1 1
2 2250 1 1 67 GLU OE1 O 7.246 -0.253 -13.074 1.00 . A A . 141 GLU OE1 1 1
2 2251 1 1 67 GLU OE2 O 5.831 -1.846 -13.616 1.00 . A A . 141 GLU OE2 1 1
2 2252 1 1 68 SER C C 5.332 -3.687 -6.786 1.00 . A A . 142 SER C 1 1
2 2253 1 1 68 SER CA C 4.060 -2.865 -6.614 1.00 . A A . 142 SER CA 1 1
2 2254 1 1 68 SER CB C 2.852 -3.796 -6.526 1.00 . A A . 142 SER CB 1 1
2 2255 1 1 68 SER H H 3.003 -1.708 -8.034 1.00 . A A . 142 SER H 1 1
2 2256 1 1 68 SER HA H 4.130 -2.296 -5.699 1.00 . A A . 142 SER HA 1 1
2 2257 1 1 68 SER HB2 H 3.007 -4.503 -5.722 1.00 . A A . 142 SER HB2 1 1
2 2258 1 1 68 SER HB3 H 1.964 -3.214 -6.328 1.00 . A A . 142 SER HB3 1 1
2 2259 1 1 68 SER HG H 3.513 -4.595 -8.188 1.00 . A A . 142 SER HG 1 1
2 2260 1 1 68 SER N N 3.903 -1.919 -7.710 1.00 . A A . 142 SER N 1 1
2 2261 1 1 68 SER O O 5.648 -4.134 -7.890 1.00 . A A . 142 SER O 1 1
2 2262 1 1 68 SER OG O 2.671 -4.513 -7.735 1.00 . A A . 142 SER OG 1 1
2 2263 1 1 69 GLY C C 8.476 -3.815 -6.190 1.00 . A A . 143 GLY C 1 1
2 2264 1 1 69 GLY CA C 7.289 -4.652 -5.756 1.00 . A A . 143 GLY CA 1 1
2 2265 1 1 69 GLY H H 5.762 -3.505 -4.841 1.00 . A A . 143 GLY H 1 1
2 2266 1 1 69 GLY HA2 H 7.489 -5.068 -4.781 1.00 . A A . 143 GLY HA2 1 1
2 2267 1 1 69 GLY HA3 H 7.158 -5.462 -6.459 1.00 . A A . 143 GLY HA3 1 1
2 2268 1 1 69 GLY N N 6.060 -3.884 -5.695 1.00 . A A . 143 GLY N 1 1
2 2269 1 1 69 GLY O O 9.358 -4.301 -6.898 1.00 . A A . 143 GLY O 1 1
2 2270 1 1 70 GLN C C 9.745 -0.537 -5.098 1.00 . A A . 144 GLN C 1 1
2 2271 1 1 70 GLN CA C 9.595 -1.656 -6.124 1.00 . A A . 144 GLN CA 1 1
2 2272 1 1 70 GLN CB C 9.363 -1.065 -7.516 1.00 . A A . 144 GLN CB 1 1
2 2273 1 1 70 GLN CD C 9.335 1.446 -7.783 1.00 . A A . 144 GLN CD 1 1
2 2274 1 1 70 GLN CG C 8.517 0.198 -7.511 1.00 . A A . 144 GLN CG 1 1
2 2275 1 1 70 GLN H H 7.770 -2.221 -5.203 1.00 . A A . 144 GLN H 1 1
2 2276 1 1 70 GLN HA H 10.506 -2.236 -6.138 1.00 . A A . 144 GLN HA 1 1
2 2277 1 1 70 GLN HB2 H 10.320 -0.829 -7.958 1.00 . A A . 144 GLN HB2 1 1
2 2278 1 1 70 GLN HB3 H 8.866 -1.802 -8.129 1.00 . A A . 144 GLN HB3 1 1
2 2279 1 1 70 GLN HE21 H 7.675 2.525 -7.964 1.00 . A A . 144 GLN HE21 1 1
2 2280 1 1 70 GLN HE22 H 9.158 3.388 -8.172 1.00 . A A . 144 GLN HE22 1 1
2 2281 1 1 70 GLN HG2 H 7.758 0.111 -8.274 1.00 . A A . 144 GLN HG2 1 1
2 2282 1 1 70 GLN HG3 H 8.046 0.297 -6.545 1.00 . A A . 144 GLN HG3 1 1
2 2283 1 1 70 GLN N N 8.502 -2.555 -5.766 1.00 . A A . 144 GLN N 1 1
2 2284 1 1 70 GLN NE2 N 8.653 2.566 -7.994 1.00 . A A . 144 GLN NE2 1 1
2 2285 1 1 70 GLN O O 8.815 -0.234 -4.350 1.00 . A A . 144 GLN O 1 1
2 2286 1 1 70 GLN OE1 O 10.565 1.404 -7.804 1.00 . A A . 144 GLN OE1 1 1
2 2287 1 1 71 PRO C C 10.425 2.449 -4.440 1.00 . A A . 145 PRO C 1 1
2 2288 1 1 71 PRO CA C 11.215 1.185 -4.118 1.00 . A A . 145 PRO CA 1 1
2 2289 1 1 71 PRO CB C 12.716 1.430 -4.301 1.00 . A A . 145 PRO CB 1 1
2 2290 1 1 71 PRO CD C 12.084 -0.216 -5.915 1.00 . A A . 145 PRO CD 1 1
2 2291 1 1 71 PRO CG C 13.017 0.938 -5.673 1.00 . A A . 145 PRO CG 1 1
2 2292 1 1 71 PRO HA H 11.019 0.891 -3.098 1.00 . A A . 145 PRO HA 1 1
2 2293 1 1 71 PRO HB2 H 12.925 2.486 -4.204 1.00 . A A . 145 PRO HB2 1 1
2 2294 1 1 71 PRO HB3 H 13.267 0.877 -3.555 1.00 . A A . 145 PRO HB3 1 1
2 2295 1 1 71 PRO HD2 H 11.792 -0.253 -6.954 1.00 . A A . 145 PRO HD2 1 1
2 2296 1 1 71 PRO HD3 H 12.549 -1.145 -5.618 1.00 . A A . 145 PRO HD3 1 1
2 2297 1 1 71 PRO HG2 H 12.836 1.723 -6.393 1.00 . A A . 145 PRO HG2 1 1
2 2298 1 1 71 PRO HG3 H 14.044 0.607 -5.728 1.00 . A A . 145 PRO HG3 1 1
2 2299 1 1 71 PRO N N 10.930 0.092 -5.054 1.00 . A A . 145 PRO N 1 1
2 2300 1 1 71 PRO O O 9.671 2.492 -5.413 1.00 . A A . 145 PRO O 1 1
2 2301 1 1 72 VAL C C 10.643 5.889 -3.121 1.00 . A A . 146 VAL C 1 1
2 2302 1 1 72 VAL CA C 9.905 4.745 -3.811 1.00 . A A . 146 VAL CA 1 1
2 2303 1 1 72 VAL CB C 8.463 4.682 -3.274 1.00 . A A . 146 VAL CB 1 1
2 2304 1 1 72 VAL CG1 C 7.493 4.328 -4.391 1.00 . A A . 146 VAL CG1 1 1
2 2305 1 1 72 VAL CG2 C 8.361 3.681 -2.134 1.00 . A A . 146 VAL CG2 1 1
2 2306 1 1 72 VAL H H 11.216 3.382 -2.859 1.00 . A A . 146 VAL H 1 1
2 2307 1 1 72 VAL HA H 9.865 4.943 -4.872 1.00 . A A . 146 VAL HA 1 1
2 2308 1 1 72 VAL HB H 8.199 5.657 -2.893 1.00 . A A . 146 VAL HB 1 1
2 2309 1 1 72 VAL HG11 H 8.042 4.159 -5.305 1.00 . A A . 146 VAL HG11 1 1
2 2310 1 1 72 VAL HG12 H 6.950 3.434 -4.126 1.00 . A A . 146 VAL HG12 1 1
2 2311 1 1 72 VAL HG13 H 6.797 5.143 -4.534 1.00 . A A . 146 VAL HG13 1 1
2 2312 1 1 72 VAL HG21 H 9.272 3.701 -1.554 1.00 . A A . 146 VAL HG21 1 1
2 2313 1 1 72 VAL HG22 H 7.525 3.941 -1.501 1.00 . A A . 146 VAL HG22 1 1
2 2314 1 1 72 VAL HG23 H 8.213 2.690 -2.536 1.00 . A A . 146 VAL HG23 1 1
2 2315 1 1 72 VAL N N 10.602 3.478 -3.616 1.00 . A A . 146 VAL N 1 1
2 2316 1 1 72 VAL O O 11.742 5.705 -2.597 1.00 . A A . 146 VAL O 1 1
2 2317 1 1 73 GLU C C 9.576 9.077 -1.778 1.00 . A A . 147 GLU C 1 1
2 2318 1 1 73 GLU CA C 10.631 8.243 -2.499 1.00 . A A . 147 GLU CA 1 1
2 2319 1 1 73 GLU CB C 11.343 9.097 -3.549 1.00 . A A . 147 GLU CB 1 1
2 2320 1 1 73 GLU CD C 13.707 9.961 -3.774 1.00 . A A . 147 GLU CD 1 1
2 2321 1 1 73 GLU CG C 12.421 9.998 -2.970 1.00 . A A . 147 GLU CG 1 1
2 2322 1 1 73 GLU H H 9.156 7.153 -3.559 1.00 . A A . 147 GLU H 1 1
2 2323 1 1 73 GLU HA H 11.356 7.898 -1.777 1.00 . A A . 147 GLU HA 1 1
2 2324 1 1 73 GLU HB2 H 11.802 8.444 -4.277 1.00 . A A . 147 GLU HB2 1 1
2 2325 1 1 73 GLU HB3 H 10.613 9.720 -4.045 1.00 . A A . 147 GLU HB3 1 1
2 2326 1 1 73 GLU HG2 H 12.054 11.014 -2.954 1.00 . A A . 147 GLU HG2 1 1
2 2327 1 1 73 GLU HG3 H 12.636 9.678 -1.960 1.00 . A A . 147 GLU HG3 1 1
2 2328 1 1 73 GLU N N 10.031 7.069 -3.125 1.00 . A A . 147 GLU N 1 1
2 2329 1 1 73 GLU O O 8.418 9.125 -2.192 1.00 . A A . 147 GLU O 1 1
2 2330 1 1 73 GLU OE1 O 14.509 9.027 -3.567 1.00 . A A . 147 GLU OE1 1 1
2 2331 1 1 73 GLU OE2 O 13.909 10.866 -4.612 1.00 . A A . 147 GLU OE2 1 1
2 2332 1 1 74 PHE C C 8.097 11.302 -0.833 1.00 . A A . 148 PHE C 1 1
2 2333 1 1 74 PHE CA C 9.071 10.563 0.081 1.00 . A A . 148 PHE CA 1 1
2 2334 1 1 74 PHE CB C 9.857 11.567 0.928 1.00 . A A . 148 PHE CB 1 1
2 2335 1 1 74 PHE CD1 C 8.645 11.864 3.109 1.00 . A A . 148 PHE CD1 1 1
2 2336 1 1 74 PHE CD2 C 8.533 13.627 1.494 1.00 . A A . 148 PHE CD2 1 1
2 2337 1 1 74 PHE CE1 C 7.850 12.601 3.974 1.00 . A A . 148 PHE CE1 1 1
2 2338 1 1 74 PHE CE2 C 7.738 14.369 2.355 1.00 . A A . 148 PHE CE2 1 1
2 2339 1 1 74 PHE CG C 8.995 12.368 1.862 1.00 . A A . 148 PHE CG 1 1
2 2340 1 1 74 PHE CZ C 7.397 13.854 3.596 1.00 . A A . 148 PHE CZ 1 1
2 2341 1 1 74 PHE H H 10.919 9.655 -0.413 1.00 . A A . 148 PHE H 1 1
2 2342 1 1 74 PHE HA H 8.512 9.913 0.737 1.00 . A A . 148 PHE HA 1 1
2 2343 1 1 74 PHE HB2 H 10.584 11.035 1.522 1.00 . A A . 148 PHE HB2 1 1
2 2344 1 1 74 PHE HB3 H 10.369 12.256 0.272 1.00 . A A . 148 PHE HB3 1 1
2 2345 1 1 74 PHE HD1 H 8.999 10.887 3.404 1.00 . A A . 148 PHE HD1 1 1
2 2346 1 1 74 PHE HD2 H 8.799 14.029 0.528 1.00 . A A . 148 PHE HD2 1 1
2 2347 1 1 74 PHE HE1 H 7.585 12.198 4.941 1.00 . A A . 148 PHE HE1 1 1
2 2348 1 1 74 PHE HE2 H 7.385 15.346 2.058 1.00 . A A . 148 PHE HE2 1 1
2 2349 1 1 74 PHE HZ H 6.778 14.430 4.268 1.00 . A A . 148 PHE HZ 1 1
2 2350 1 1 74 PHE N N 9.984 9.732 -0.696 1.00 . A A . 148 PHE N 1 1
2 2351 1 1 74 PHE O O 8.509 12.043 -1.724 1.00 . A A . 148 PHE O 1 1
2 2352 1 1 75 ASP C C 5.586 11.013 -2.740 1.00 . A A . 149 ASP C 1 1
2 2353 1 1 75 ASP CA C 5.772 11.738 -1.413 1.00 . A A . 149 ASP CA 1 1
2 2354 1 1 75 ASP CB C 6.132 13.204 -1.664 1.00 . A A . 149 ASP CB 1 1
2 2355 1 1 75 ASP CG C 4.925 14.038 -2.046 1.00 . A A . 149 ASP CG 1 1
2 2356 1 1 75 ASP H H 6.535 10.489 0.117 1.00 . A A . 149 ASP H 1 1
2 2357 1 1 75 ASP HA H 4.843 11.692 -0.865 1.00 . A A . 149 ASP HA 1 1
2 2358 1 1 75 ASP HB2 H 6.564 13.620 -0.766 1.00 . A A . 149 ASP HB2 1 1
2 2359 1 1 75 ASP HB3 H 6.853 13.259 -2.466 1.00 . A A . 149 ASP HB3 1 1
2 2360 1 1 75 ASP N N 6.803 11.092 -0.607 1.00 . A A . 149 ASP N 1 1
2 2361 1 1 75 ASP O O 5.321 11.636 -3.769 1.00 . A A . 149 ASP O 1 1
2 2362 1 1 75 ASP OD1 O 4.432 13.884 -3.183 1.00 . A A . 149 ASP OD1 1 1
2 2363 1 1 75 ASP OD2 O 4.473 14.846 -1.208 1.00 . A A . 149 ASP OD2 1 1
2 2364 1 1 76 GLU C C 4.324 8.000 -3.807 1.00 . A A . 150 GLU C 1 1
2 2365 1 1 76 GLU CA C 5.564 8.881 -3.908 1.00 . A A . 150 GLU CA 1 1
2 2366 1 1 76 GLU CB C 6.804 8.014 -4.135 1.00 . A A . 150 GLU CB 1 1
2 2367 1 1 76 GLU CD C 8.392 7.883 -6.095 1.00 . A A . 150 GLU CD 1 1
2 2368 1 1 76 GLU CG C 7.899 8.712 -4.924 1.00 . A A . 150 GLU CG 1 1
2 2369 1 1 76 GLU H H 5.930 9.253 -1.858 1.00 . A A . 150 GLU H 1 1
2 2370 1 1 76 GLU HA H 5.447 9.551 -4.746 1.00 . A A . 150 GLU HA 1 1
2 2371 1 1 76 GLU HB2 H 7.206 7.724 -3.176 1.00 . A A . 150 GLU HB2 1 1
2 2372 1 1 76 GLU HB3 H 6.511 7.126 -4.675 1.00 . A A . 150 GLU HB3 1 1
2 2373 1 1 76 GLU HG2 H 7.515 9.647 -5.301 1.00 . A A . 150 GLU HG2 1 1
2 2374 1 1 76 GLU HG3 H 8.732 8.906 -4.263 1.00 . A A . 150 GLU HG3 1 1
2 2375 1 1 76 GLU N N 5.722 9.693 -2.709 1.00 . A A . 150 GLU N 1 1
2 2376 1 1 76 GLU O O 4.423 6.791 -3.601 1.00 . A A . 150 GLU O 1 1
2 2377 1 1 76 GLU OE1 O 9.075 6.866 -5.856 1.00 . A A . 150 GLU OE1 1 1
2 2378 1 1 76 GLU OE2 O 8.094 8.253 -7.250 1.00 . A A . 150 GLU OE2 1 1
2 2379 1 1 77 PRO C C 1.999 6.459 -4.435 1.00 . A A . 151 PRO C 1 1
2 2380 1 1 77 PRO CA C 1.870 7.879 -3.894 1.00 . A A . 151 PRO CA 1 1
2 2381 1 1 77 PRO CB C 0.972 8.731 -4.782 1.00 . A A . 151 PRO CB 1 1
2 2382 1 1 77 PRO CD C 2.927 10.036 -4.215 1.00 . A A . 151 PRO CD 1 1
2 2383 1 1 77 PRO CG C 1.460 10.130 -4.574 1.00 . A A . 151 PRO CG 1 1
2 2384 1 1 77 PRO HA H 1.474 7.852 -2.890 1.00 . A A . 151 PRO HA 1 1
2 2385 1 1 77 PRO HB2 H 1.080 8.421 -5.812 1.00 . A A . 151 PRO HB2 1 1
2 2386 1 1 77 PRO HB3 H -0.056 8.622 -4.472 1.00 . A A . 151 PRO HB3 1 1
2 2387 1 1 77 PRO HD2 H 3.539 10.370 -5.040 1.00 . A A . 151 PRO HD2 1 1
2 2388 1 1 77 PRO HD3 H 3.139 10.620 -3.328 1.00 . A A . 151 PRO HD3 1 1
2 2389 1 1 77 PRO HG2 H 1.334 10.699 -5.483 1.00 . A A . 151 PRO HG2 1 1
2 2390 1 1 77 PRO HG3 H 0.908 10.591 -3.767 1.00 . A A . 151 PRO HG3 1 1
2 2391 1 1 77 PRO N N 3.134 8.600 -3.958 1.00 . A A . 151 PRO N 1 1
2 2392 1 1 77 PRO O O 2.373 6.256 -5.590 1.00 . A A . 151 PRO O 1 1
2 2393 1 1 78 LEU C C 0.436 3.419 -4.116 1.00 . A A . 152 LEU C 1 1
2 2394 1 1 78 LEU CA C 1.806 4.076 -3.980 1.00 . A A . 152 LEU CA 1 1
2 2395 1 1 78 LEU CB C 2.650 3.303 -2.964 1.00 . A A . 152 LEU CB 1 1
2 2396 1 1 78 LEU CD1 C 3.614 3.863 -0.719 1.00 . A A . 152 LEU CD1 1 1
2 2397 1 1 78 LEU CD2 C 5.089 3.837 -2.738 1.00 . A A . 152 LEU CD2 1 1
2 2398 1 1 78 LEU CG C 3.693 4.135 -2.213 1.00 . A A . 152 LEU CG 1 1
2 2399 1 1 78 LEU H H 1.423 5.700 -2.676 1.00 . A A . 152 LEU H 1 1
2 2400 1 1 78 LEU HA H 2.301 4.041 -4.939 1.00 . A A . 152 LEU HA 1 1
2 2401 1 1 78 LEU HB2 H 1.983 2.861 -2.238 1.00 . A A . 152 LEU HB2 1 1
2 2402 1 1 78 LEU HB3 H 3.165 2.509 -3.485 1.00 . A A . 152 LEU HB3 1 1
2 2403 1 1 78 LEU HD11 H 2.590 3.954 -0.390 1.00 . A A . 152 LEU HD11 1 1
2 2404 1 1 78 LEU HD12 H 3.971 2.865 -0.515 1.00 . A A . 152 LEU HD12 1 1
2 2405 1 1 78 LEU HD13 H 4.226 4.580 -0.190 1.00 . A A . 152 LEU HD13 1 1
2 2406 1 1 78 LEU HD21 H 5.034 3.060 -3.486 1.00 . A A . 152 LEU HD21 1 1
2 2407 1 1 78 LEU HD22 H 5.507 4.731 -3.177 1.00 . A A . 152 LEU HD22 1 1
2 2408 1 1 78 LEU HD23 H 5.718 3.509 -1.923 1.00 . A A . 152 LEU HD23 1 1
2 2409 1 1 78 LEU HG H 3.492 5.184 -2.372 1.00 . A A . 152 LEU HG 1 1
2 2410 1 1 78 LEU N N 1.703 5.477 -3.588 1.00 . A A . 152 LEU N 1 1
2 2411 1 1 78 LEU O O 0.077 2.940 -5.188 1.00 . A A . 152 LEU O 1 1
2 2412 1 1 79 VAL C C -2.742 3.812 -2.850 1.00 . A A . 153 VAL C 1 1
2 2413 1 1 79 VAL CA C -1.641 2.773 -3.024 1.00 . A A . 153 VAL CA 1 1
2 2414 1 1 79 VAL CB C -1.767 1.718 -1.909 1.00 . A A . 153 VAL CB 1 1
2 2415 1 1 79 VAL CG1 C -1.243 2.267 -0.593 1.00 . A A . 153 VAL CG1 1 1
2 2416 1 1 79 VAL CG2 C -3.211 1.258 -1.766 1.00 . A A . 153 VAL CG2 1 1
2 2417 1 1 79 VAL H H 0.020 3.779 -2.195 1.00 . A A . 153 VAL H 1 1
2 2418 1 1 79 VAL HA H -1.776 2.279 -3.974 1.00 . A A . 153 VAL HA 1 1
2 2419 1 1 79 VAL HB H -1.164 0.863 -2.181 1.00 . A A . 153 VAL HB 1 1
2 2420 1 1 79 VAL HG11 H -1.635 3.261 -0.436 1.00 . A A . 153 VAL HG11 1 1
2 2421 1 1 79 VAL HG12 H -1.556 1.624 0.215 1.00 . A A . 153 VAL HG12 1 1
2 2422 1 1 79 VAL HG13 H -0.163 2.307 -0.624 1.00 . A A . 153 VAL HG13 1 1
2 2423 1 1 79 VAL HG21 H -3.857 2.119 -1.688 1.00 . A A . 153 VAL HG21 1 1
2 2424 1 1 79 VAL HG22 H -3.490 0.674 -2.630 1.00 . A A . 153 VAL HG22 1 1
2 2425 1 1 79 VAL HG23 H -3.309 0.655 -0.876 1.00 . A A . 153 VAL HG23 1 1
2 2426 1 1 79 VAL N N -0.320 3.388 -3.021 1.00 . A A . 153 VAL N 1 1
2 2427 1 1 79 VAL O O -2.900 4.397 -1.778 1.00 . A A . 153 VAL O 1 1
2 2428 1 1 80 VAL C C -5.915 4.328 -3.516 1.00 . A A . 154 VAL C 1 1
2 2429 1 1 80 VAL CA C -4.596 4.994 -3.896 1.00 . A A . 154 VAL CA 1 1
2 2430 1 1 80 VAL CB C -4.765 5.679 -5.262 1.00 . A A . 154 VAL CB 1 1
2 2431 1 1 80 VAL CG1 C -5.642 6.915 -5.137 1.00 . A A . 154 VAL CG1 1 1
2 2432 1 1 80 VAL CG2 C -3.411 6.034 -5.854 1.00 . A A . 154 VAL CG2 1 1
2 2433 1 1 80 VAL H H -3.319 3.529 -4.735 1.00 . A A . 154 VAL H 1 1
2 2434 1 1 80 VAL HA H -4.362 5.751 -3.163 1.00 . A A . 154 VAL HA 1 1
2 2435 1 1 80 VAL HB H -5.255 4.985 -5.930 1.00 . A A . 154 VAL HB 1 1
2 2436 1 1 80 VAL HG11 H -5.954 7.031 -4.109 1.00 . A A . 154 VAL HG11 1 1
2 2437 1 1 80 VAL HG12 H -5.084 7.786 -5.445 1.00 . A A . 154 VAL HG12 1 1
2 2438 1 1 80 VAL HG13 H -6.513 6.804 -5.766 1.00 . A A . 154 VAL HG13 1 1
2 2439 1 1 80 VAL HG21 H -2.629 5.618 -5.237 1.00 . A A . 154 VAL HG21 1 1
2 2440 1 1 80 VAL HG22 H -3.337 5.629 -6.852 1.00 . A A . 154 VAL HG22 1 1
2 2441 1 1 80 VAL HG23 H -3.306 7.109 -5.892 1.00 . A A . 154 VAL HG23 1 1
2 2442 1 1 80 VAL N N -3.501 4.031 -3.915 1.00 . A A . 154 VAL N 1 1
2 2443 1 1 80 VAL O O -6.164 3.174 -3.869 1.00 . A A . 154 VAL O 1 1
2 2444 1 1 81 ILE C C -9.121 5.646 -2.423 1.00 . A A . 155 ILE C 1 1
2 2445 1 1 81 ILE CA C -8.056 4.555 -2.369 1.00 . A A . 155 ILE CA 1 1
2 2446 1 1 81 ILE CB C -7.981 3.983 -0.936 1.00 . A A . 155 ILE CB 1 1
2 2447 1 1 81 ILE CD1 C -6.600 2.319 0.406 1.00 . A A . 155 ILE CD1 1 1
2 2448 1 1 81 ILE CG1 C -7.215 2.660 -0.934 1.00 . A A . 155 ILE CG1 1 1
2 2449 1 1 81 ILE CG2 C -9.376 3.794 -0.356 1.00 . A A . 155 ILE CG2 1 1
2 2450 1 1 81 ILE H H -6.502 5.979 -2.553 1.00 . A A . 155 ILE H 1 1
2 2451 1 1 81 ILE HA H -8.338 3.757 -3.039 1.00 . A A . 155 ILE HA 1 1
2 2452 1 1 81 ILE HB H -7.455 4.694 -0.317 1.00 . A A . 155 ILE HB 1 1
2 2453 1 1 81 ILE HD11 H -6.974 3.001 1.157 1.00 . A A . 155 ILE HD11 1 1
2 2454 1 1 81 ILE HD12 H -6.863 1.308 0.676 1.00 . A A . 155 ILE HD12 1 1
2 2455 1 1 81 ILE HD13 H -5.526 2.408 0.342 1.00 . A A . 155 ILE HD13 1 1
2 2456 1 1 81 ILE HG12 H -7.890 1.860 -1.201 1.00 . A A . 155 ILE HG12 1 1
2 2457 1 1 81 ILE HG13 H -6.418 2.710 -1.662 1.00 . A A . 155 ILE HG13 1 1
2 2458 1 1 81 ILE HG21 H -10.111 3.971 -1.124 1.00 . A A . 155 ILE HG21 1 1
2 2459 1 1 81 ILE HG22 H -9.477 2.784 0.014 1.00 . A A . 155 ILE HG22 1 1
2 2460 1 1 81 ILE HG23 H -9.526 4.492 0.455 1.00 . A A . 155 ILE HG23 1 1
2 2461 1 1 81 ILE N N -6.758 5.067 -2.799 1.00 . A A . 155 ILE N 1 1
2 2462 1 1 81 ILE O O -8.873 6.790 -2.041 1.00 . A A . 155 ILE O 1 1
2 2463 1 1 82 GLU C C -12.037 6.492 -1.630 1.00 . A A . 156 GLU C 1 1
2 2464 1 1 82 GLU CA C -11.414 6.235 -2.998 1.00 . A A . 156 GLU CA 1 1
2 2465 1 1 82 GLU CB C -12.479 5.714 -3.966 1.00 . A A . 156 GLU CB 1 1
2 2466 1 1 82 GLU CD C -14.906 6.412 -3.955 1.00 . A A . 156 GLU CD 1 1
2 2467 1 1 82 GLU CG C -13.494 6.767 -4.379 1.00 . A A . 156 GLU CG 1 1
2 2468 1 1 82 GLU H H -10.454 4.356 -3.187 1.00 . A A . 156 GLU H 1 1
2 2469 1 1 82 GLU HA H -11.017 7.164 -3.380 1.00 . A A . 156 GLU HA 1 1
2 2470 1 1 82 GLU HB2 H -11.991 5.347 -4.857 1.00 . A A . 156 GLU HB2 1 1
2 2471 1 1 82 GLU HB3 H -13.009 4.900 -3.495 1.00 . A A . 156 GLU HB3 1 1
2 2472 1 1 82 GLU HG2 H -13.224 7.708 -3.924 1.00 . A A . 156 GLU HG2 1 1
2 2473 1 1 82 GLU HG3 H -13.471 6.868 -5.455 1.00 . A A . 156 GLU HG3 1 1
2 2474 1 1 82 GLU N N -10.312 5.285 -2.898 1.00 . A A . 156 GLU N 1 1
2 2475 1 1 82 GLU O O -12.885 5.679 -1.205 1.00 . A A . 156 GLU O 1 1
2 2476 1 1 82 GLU OXT O -11.671 7.503 -0.994 1.00 . A A . 156 GLU OXT 1 1
2 2477 1 1 82 GLU OE1 O -15.123 5.262 -3.519 1.00 . A A . 156 GLU OE1 1 1
2 2478 1 1 82 GLU OE2 O -15.794 7.284 -4.060 1.00 . A A . 156 GLU OE2 1 1
3 2479 1 1 1 ALA C C -21.578 11.703 -2.735 1.00 . A A . 75 ALA C 1 1
3 2480 1 1 1 ALA CA C -21.863 11.325 -4.185 1.00 . A A . 75 ALA CA 1 1
3 2481 1 1 1 ALA CB C -20.799 11.908 -5.103 1.00 . A A . 75 ALA CB 1 1
3 2482 1 1 1 ALA HA H -21.836 10.248 -4.278 1.00 . A A . 75 ALA HA 1 1
3 2483 1 1 1 ALA HB1 H -21.017 11.636 -6.125 1.00 . A A . 75 ALA HB1 1 1
3 2484 1 1 1 ALA HB2 H -20.793 12.983 -5.009 1.00 . A A . 75 ALA HB2 1 1
3 2485 1 1 1 ALA HB3 H -19.831 11.517 -4.826 1.00 . A A . 75 ALA HB3 1 1
3 2486 1 1 1 ALA N N -23.187 11.778 -4.593 1.00 . A A . 75 ALA N 1 1
3 2487 1 1 1 ALA O O -21.635 10.860 -1.841 1.00 . A A . 75 ALA O 1 1
3 2488 1 1 2 ALA C C -19.640 12.938 -0.671 1.00 . A A . 76 ALA C 1 1
3 2489 1 1 2 ALA CA C -20.980 13.468 -1.171 1.00 . A A . 76 ALA CA 1 1
3 2490 1 1 2 ALA CB C -22.095 13.079 -0.210 1.00 . A A . 76 ALA CB 1 1
3 2491 1 1 2 ALA H H -21.243 13.601 -3.265 1.00 . A A . 76 ALA H 1 1
3 2492 1 1 2 ALA HA H -20.935 14.547 -1.214 1.00 . A A . 76 ALA HA 1 1
3 2493 1 1 2 ALA HB1 H -22.777 12.403 -0.705 1.00 . A A . 76 ALA HB1 1 1
3 2494 1 1 2 ALA HB2 H -21.670 12.591 0.655 1.00 . A A . 76 ALA HB2 1 1
3 2495 1 1 2 ALA HB3 H -22.628 13.964 0.101 1.00 . A A . 76 ALA HB3 1 1
3 2496 1 1 2 ALA N N -21.272 12.977 -2.511 1.00 . A A . 76 ALA N 1 1
3 2497 1 1 2 ALA O O -19.394 11.733 -0.682 1.00 . A A . 76 ALA O 1 1
3 2498 1 1 3 GLU C C -16.782 12.478 -0.661 1.00 . A A . 77 GLU C 1 1
3 2499 1 1 3 GLU CA C -17.461 13.476 0.271 1.00 . A A . 77 GLU CA 1 1
3 2500 1 1 3 GLU CB C -17.579 12.883 1.675 1.00 . A A . 77 GLU CB 1 1
3 2501 1 1 3 GLU CD C -19.181 12.389 3.565 1.00 . A A . 77 GLU CD 1 1
3 2502 1 1 3 GLU CG C -18.836 13.313 2.413 1.00 . A A . 77 GLU CG 1 1
3 2503 1 1 3 GLU H H -19.031 14.796 -0.250 1.00 . A A . 77 GLU H 1 1
3 2504 1 1 3 GLU HA H -16.858 14.372 0.318 1.00 . A A . 77 GLU HA 1 1
3 2505 1 1 3 GLU HB2 H -17.583 11.806 1.599 1.00 . A A . 77 GLU HB2 1 1
3 2506 1 1 3 GLU HB3 H -16.722 13.191 2.258 1.00 . A A . 77 GLU HB3 1 1
3 2507 1 1 3 GLU HG2 H -18.686 14.309 2.804 1.00 . A A . 77 GLU HG2 1 1
3 2508 1 1 3 GLU HG3 H -19.661 13.322 1.716 1.00 . A A . 77 GLU HG3 1 1
3 2509 1 1 3 GLU N N -18.777 13.849 -0.233 1.00 . A A . 77 GLU N 1 1
3 2510 1 1 3 GLU O O -16.481 11.351 -0.267 1.00 . A A . 77 GLU O 1 1
3 2511 1 1 3 GLU OE1 O -19.859 11.369 3.324 1.00 . A A . 77 GLU OE1 1 1
3 2512 1 1 3 GLU OE2 O -18.773 12.686 4.707 1.00 . A A . 77 GLU OE2 1 1
3 2513 1 1 4 ILE C C -14.388 12.045 -2.721 1.00 . A A . 78 ILE C 1 1
3 2514 1 1 4 ILE CA C -15.903 12.044 -2.888 1.00 . A A . 78 ILE CA 1 1
3 2515 1 1 4 ILE CB C -16.262 12.490 -4.316 1.00 . A A . 78 ILE CB 1 1
3 2516 1 1 4 ILE CD1 C -16.743 10.040 -4.804 1.00 . A A . 78 ILE CD1 1 1
3 2517 1 1 4 ILE CG1 C -16.109 11.325 -5.291 1.00 . A A . 78 ILE CG1 1 1
3 2518 1 1 4 ILE CG2 C -15.399 13.669 -4.747 1.00 . A A . 78 ILE CG2 1 1
3 2519 1 1 4 ILE H H -16.807 13.806 -2.154 1.00 . A A . 78 ILE H 1 1
3 2520 1 1 4 ILE HA H -16.265 11.042 -2.742 1.00 . A A . 78 ILE HA 1 1
3 2521 1 1 4 ILE HB H -17.289 12.815 -4.312 1.00 . A A . 78 ILE HB 1 1
3 2522 1 1 4 ILE HD11 H -17.528 10.271 -4.100 1.00 . A A . 78 ILE HD11 1 1
3 2523 1 1 4 ILE HD12 H -17.160 9.504 -5.644 1.00 . A A . 78 ILE HD12 1 1
3 2524 1 1 4 ILE HD13 H -15.994 9.430 -4.322 1.00 . A A . 78 ILE HD13 1 1
3 2525 1 1 4 ILE HG12 H -16.572 11.588 -6.229 1.00 . A A . 78 ILE HG12 1 1
3 2526 1 1 4 ILE HG13 H -15.059 11.137 -5.453 1.00 . A A . 78 ILE HG13 1 1
3 2527 1 1 4 ILE HG21 H -14.356 13.402 -4.662 1.00 . A A . 78 ILE HG21 1 1
3 2528 1 1 4 ILE HG22 H -15.624 13.922 -5.772 1.00 . A A . 78 ILE HG22 1 1
3 2529 1 1 4 ILE HG23 H -15.607 14.517 -4.112 1.00 . A A . 78 ILE HG23 1 1
3 2530 1 1 4 ILE N N -16.545 12.899 -1.899 1.00 . A A . 78 ILE N 1 1
3 2531 1 1 4 ILE O O -13.668 11.372 -3.459 1.00 . A A . 78 ILE O 1 1
3 2532 1 1 5 SER C C -11.823 11.539 -1.546 1.00 . A A . 79 SER C 1 1
3 2533 1 1 5 SER CA C -12.490 12.908 -1.473 1.00 . A A . 79 SER CA 1 1
3 2534 1 1 5 SER CB C -12.258 13.528 -0.094 1.00 . A A . 79 SER CB 1 1
3 2535 1 1 5 SER H H -14.548 13.316 -1.203 1.00 . A A . 79 SER H 1 1
3 2536 1 1 5 SER HA H -12.050 13.549 -2.224 1.00 . A A . 79 SER HA 1 1
3 2537 1 1 5 SER HB2 H -11.957 12.756 0.600 1.00 . A A . 79 SER HB2 1 1
3 2538 1 1 5 SER HB3 H -11.479 14.274 -0.162 1.00 . A A . 79 SER HB3 1 1
3 2539 1 1 5 SER HG H -13.289 14.457 1.289 1.00 . A A . 79 SER HG 1 1
3 2540 1 1 5 SER N N -13.917 12.808 -1.750 1.00 . A A . 79 SER N 1 1
3 2541 1 1 5 SER O O -12.329 10.561 -0.994 1.00 . A A . 79 SER O 1 1
3 2542 1 1 5 SER OG O -13.438 14.143 0.394 1.00 . A A . 79 SER OG 1 1
3 2543 1 1 6 GLY C C -9.233 9.838 -1.092 1.00 . A A . 80 GLY C 1 1
3 2544 1 1 6 GLY CA C -9.968 10.222 -2.361 1.00 . A A . 80 GLY CA 1 1
3 2545 1 1 6 GLY H H -10.330 12.287 -2.648 1.00 . A A . 80 GLY H 1 1
3 2546 1 1 6 GLY HA2 H -10.673 9.440 -2.606 1.00 . A A . 80 GLY HA2 1 1
3 2547 1 1 6 GLY HA3 H -9.253 10.310 -3.165 1.00 . A A . 80 GLY HA3 1 1
3 2548 1 1 6 GLY N N -10.685 11.476 -2.229 1.00 . A A . 80 GLY N 1 1
3 2549 1 1 6 GLY O O -9.737 10.050 0.012 1.00 . A A . 80 GLY O 1 1
3 2550 1 1 7 HIS C C -6.074 7.978 -0.561 1.00 . A A . 81 HIS C 1 1
3 2551 1 1 7 HIS CA C -7.233 8.857 -0.108 1.00 . A A . 81 HIS CA 1 1
3 2552 1 1 7 HIS CB C -8.091 8.097 0.905 1.00 . A A . 81 HIS CB 1 1
3 2553 1 1 7 HIS CD2 C -6.587 6.269 1.972 1.00 . A A . 81 HIS CD2 1 1
3 2554 1 1 7 HIS CE1 C -6.395 7.146 3.974 1.00 . A A . 81 HIS CE1 1 1
3 2555 1 1 7 HIS CG C -7.293 7.427 1.979 1.00 . A A . 81 HIS CG 1 1
3 2556 1 1 7 HIS H H -7.694 9.130 -2.152 1.00 . A A . 81 HIS H 1 1
3 2557 1 1 7 HIS HA H -6.837 9.745 0.361 1.00 . A A . 81 HIS HA 1 1
3 2558 1 1 7 HIS HB2 H -8.772 8.788 1.378 1.00 . A A . 81 HIS HB2 1 1
3 2559 1 1 7 HIS HB3 H -8.659 7.338 0.386 1.00 . A A . 81 HIS HB3 1 1
3 2560 1 1 7 HIS HD1 H -7.548 8.787 3.569 1.00 . A A . 81 HIS HD1 1 1
3 2561 1 1 7 HIS HD2 H -6.474 5.589 1.139 1.00 . A A . 81 HIS HD2 1 1
3 2562 1 1 7 HIS HE1 H -6.116 7.301 5.005 1.00 . A A . 81 HIS HE1 1 1
3 2563 1 1 7 HIS HE2 H -5.538 5.338 3.535 1.00 . A A . 81 HIS HE2 1 1
3 2564 1 1 7 HIS N N -8.040 9.272 -1.248 1.00 . A A . 81 HIS N 1 1
3 2565 1 1 7 HIS ND1 N -7.153 7.950 3.248 1.00 . A A . 81 HIS ND1 1 1
3 2566 1 1 7 HIS NE2 N -6.041 6.119 3.223 1.00 . A A . 81 HIS NE2 1 1
3 2567 1 1 7 HIS O O -6.179 6.753 -0.569 1.00 . A A . 81 HIS O 1 1
3 2568 1 1 8 ILE C C -2.936 7.434 -0.213 1.00 . A A . 82 ILE C 1 1
3 2569 1 1 8 ILE CA C -3.798 7.866 -1.390 1.00 . A A . 82 ILE CA 1 1
3 2570 1 1 8 ILE CB C -2.946 8.692 -2.370 1.00 . A A . 82 ILE CB 1 1
3 2571 1 1 8 ILE CD1 C -3.342 9.923 -4.576 1.00 . A A . 82 ILE CD1 1 1
3 2572 1 1 8 ILE CG1 C -3.847 9.627 -3.178 1.00 . A A . 82 ILE CG1 1 1
3 2573 1 1 8 ILE CG2 C -2.151 7.769 -3.285 1.00 . A A . 82 ILE CG2 1 1
3 2574 1 1 8 ILE H H -4.940 9.585 -0.915 1.00 . A A . 82 ILE H 1 1
3 2575 1 1 8 ILE HA H -4.147 6.985 -1.907 1.00 . A A . 82 ILE HA 1 1
3 2576 1 1 8 ILE HB H -2.247 9.283 -1.797 1.00 . A A . 82 ILE HB 1 1
3 2577 1 1 8 ILE HD11 H -2.346 10.338 -4.518 1.00 . A A . 82 ILE HD11 1 1
3 2578 1 1 8 ILE HD12 H -3.318 9.009 -5.151 1.00 . A A . 82 ILE HD12 1 1
3 2579 1 1 8 ILE HD13 H -4.001 10.632 -5.054 1.00 . A A . 82 ILE HD13 1 1
3 2580 1 1 8 ILE HG12 H -4.821 9.174 -3.268 1.00 . A A . 82 ILE HG12 1 1
3 2581 1 1 8 ILE HG13 H -3.940 10.565 -2.652 1.00 . A A . 82 ILE HG13 1 1
3 2582 1 1 8 ILE HG21 H -2.813 7.025 -3.707 1.00 . A A . 82 ILE HG21 1 1
3 2583 1 1 8 ILE HG22 H -1.703 8.345 -4.079 1.00 . A A . 82 ILE HG22 1 1
3 2584 1 1 8 ILE HG23 H -1.376 7.278 -2.715 1.00 . A A . 82 ILE HG23 1 1
3 2585 1 1 8 ILE N N -4.968 8.607 -0.939 1.00 . A A . 82 ILE N 1 1
3 2586 1 1 8 ILE O O -3.082 7.939 0.900 1.00 . A A . 82 ILE O 1 1
3 2587 1 1 9 VAL C C 0.314 6.212 0.201 1.00 . A A . 83 VAL C 1 1
3 2588 1 1 9 VAL CA C -1.147 5.980 0.565 1.00 . A A . 83 VAL CA 1 1
3 2589 1 1 9 VAL CB C -1.371 4.475 0.804 1.00 . A A . 83 VAL CB 1 1
3 2590 1 1 9 VAL CG1 C -0.730 4.038 2.112 1.00 . A A . 83 VAL CG1 1 1
3 2591 1 1 9 VAL CG2 C -2.856 4.147 0.794 1.00 . A A . 83 VAL CG2 1 1
3 2592 1 1 9 VAL H H -1.976 6.133 -1.378 1.00 . A A . 83 VAL H 1 1
3 2593 1 1 9 VAL HA H -1.367 6.505 1.484 1.00 . A A . 83 VAL HA 1 1
3 2594 1 1 9 VAL HB H -0.900 3.929 -0.001 1.00 . A A . 83 VAL HB 1 1
3 2595 1 1 9 VAL HG11 H -0.526 4.906 2.721 1.00 . A A . 83 VAL HG11 1 1
3 2596 1 1 9 VAL HG12 H -1.402 3.378 2.640 1.00 . A A . 83 VAL HG12 1 1
3 2597 1 1 9 VAL HG13 H 0.194 3.519 1.905 1.00 . A A . 83 VAL HG13 1 1
3 2598 1 1 9 VAL HG21 H -3.401 4.954 0.329 1.00 . A A . 83 VAL HG21 1 1
3 2599 1 1 9 VAL HG22 H -3.020 3.235 0.239 1.00 . A A . 83 VAL HG22 1 1
3 2600 1 1 9 VAL HG23 H -3.203 4.016 1.809 1.00 . A A . 83 VAL HG23 1 1
3 2601 1 1 9 VAL N N -2.039 6.493 -0.470 1.00 . A A . 83 VAL N 1 1
3 2602 1 1 9 VAL O O 1.133 5.295 0.271 1.00 . A A . 83 VAL O 1 1
3 2603 1 1 10 ARG C C 2.993 7.292 0.485 1.00 . A A . 84 ARG C 1 1
3 2604 1 1 10 ARG CA C 2.001 7.788 -0.559 1.00 . A A . 84 ARG CA 1 1
3 2605 1 1 10 ARG CB C 2.139 9.301 -0.736 1.00 . A A . 84 ARG CB 1 1
3 2606 1 1 10 ARG CD C 1.609 11.569 0.205 1.00 . A A . 84 ARG CD 1 1
3 2607 1 1 10 ARG CG C 1.195 10.107 0.141 1.00 . A A . 84 ARG CG 1 1
3 2608 1 1 10 ARG CZ C 0.548 13.747 0.625 1.00 . A A . 84 ARG CZ 1 1
3 2609 1 1 10 ARG H H -0.060 8.130 -0.221 1.00 . A A . 84 ARG H 1 1
3 2610 1 1 10 ARG HA H 2.221 7.303 -1.499 1.00 . A A . 84 ARG HA 1 1
3 2611 1 1 10 ARG HB2 H 3.153 9.589 -0.495 1.00 . A A . 84 ARG HB2 1 1
3 2612 1 1 10 ARG HB3 H 1.940 9.551 -1.768 1.00 . A A . 84 ARG HB3 1 1
3 2613 1 1 10 ARG HD2 H 2.463 11.660 0.860 1.00 . A A . 84 ARG HD2 1 1
3 2614 1 1 10 ARG HD3 H 1.880 11.896 -0.787 1.00 . A A . 84 ARG HD3 1 1
3 2615 1 1 10 ARG HE H -0.234 11.982 1.129 1.00 . A A . 84 ARG HE 1 1
3 2616 1 1 10 ARG HG2 H 0.197 10.043 -0.266 1.00 . A A . 84 ARG HG2 1 1
3 2617 1 1 10 ARG HG3 H 1.206 9.694 1.139 1.00 . A A . 84 ARG HG3 1 1
3 2618 1 1 10 ARG HH11 H 2.341 13.839 -0.302 1.00 . A A . 84 ARG HH11 1 1
3 2619 1 1 10 ARG HH12 H 1.582 15.366 -0.001 1.00 . A A . 84 ARG HH12 1 1
3 2620 1 1 10 ARG HH21 H -1.243 13.989 1.531 1.00 . A A . 84 ARG HH21 1 1
3 2621 1 1 10 ARG HH22 H -0.455 15.452 1.041 1.00 . A A . 84 ARG HH22 1 1
3 2622 1 1 10 ARG N N 0.636 7.441 -0.185 1.00 . A A . 84 ARG N 1 1
3 2623 1 1 10 ARG NE N 0.535 12.421 0.709 1.00 . A A . 84 ARG NE 1 1
3 2624 1 1 10 ARG NH1 N 1.575 14.369 0.062 1.00 . A A . 84 ARG NH1 1 1
3 2625 1 1 10 ARG NH2 N -0.467 14.454 1.105 1.00 . A A . 84 ARG NH2 1 1
3 2626 1 1 10 ARG O O 2.769 7.433 1.687 1.00 . A A . 84 ARG O 1 1
3 2627 1 1 11 SER C C 5.430 7.192 2.019 1.00 . A A . 85 SER C 1 1
3 2628 1 1 11 SER CA C 5.120 6.191 0.910 1.00 . A A . 85 SER CA 1 1
3 2629 1 1 11 SER CB C 6.393 5.873 0.123 1.00 . A A . 85 SER CB 1 1
3 2630 1 1 11 SER H H 4.213 6.627 -0.953 1.00 . A A . 85 SER H 1 1
3 2631 1 1 11 SER HA H 4.745 5.282 1.354 1.00 . A A . 85 SER HA 1 1
3 2632 1 1 11 SER HB2 H 7.007 5.194 0.695 1.00 . A A . 85 SER HB2 1 1
3 2633 1 1 11 SER HB3 H 6.126 5.414 -0.818 1.00 . A A . 85 SER HB3 1 1
3 2634 1 1 11 SER HG H 8.071 6.877 0.006 1.00 . A A . 85 SER HG 1 1
3 2635 1 1 11 SER N N 4.092 6.710 0.017 1.00 . A A . 85 SER N 1 1
3 2636 1 1 11 SER O O 5.988 8.259 1.767 1.00 . A A . 85 SER O 1 1
3 2637 1 1 11 SER OG O 7.138 7.051 -0.137 1.00 . A A . 85 SER OG 1 1
3 2638 1 1 12 PRO C C 6.805 7.982 4.644 1.00 . A A . 86 PRO C 1 1
3 2639 1 1 12 PRO CA C 5.318 7.722 4.425 1.00 . A A . 86 PRO CA 1 1
3 2640 1 1 12 PRO CB C 4.731 6.935 5.603 1.00 . A A . 86 PRO CB 1 1
3 2641 1 1 12 PRO CD C 4.411 5.597 3.651 1.00 . A A . 86 PRO CD 1 1
3 2642 1 1 12 PRO CG C 4.660 5.523 5.130 1.00 . A A . 86 PRO CG 1 1
3 2643 1 1 12 PRO HA H 4.801 8.665 4.326 1.00 . A A . 86 PRO HA 1 1
3 2644 1 1 12 PRO HB2 H 5.379 7.031 6.462 1.00 . A A . 86 PRO HB2 1 1
3 2645 1 1 12 PRO HB3 H 3.750 7.319 5.842 1.00 . A A . 86 PRO HB3 1 1
3 2646 1 1 12 PRO HD2 H 4.860 4.753 3.149 1.00 . A A . 86 PRO HD2 1 1
3 2647 1 1 12 PRO HD3 H 3.351 5.643 3.448 1.00 . A A . 86 PRO HD3 1 1
3 2648 1 1 12 PRO HG2 H 5.595 5.021 5.329 1.00 . A A . 86 PRO HG2 1 1
3 2649 1 1 12 PRO HG3 H 3.845 5.011 5.622 1.00 . A A . 86 PRO HG3 1 1
3 2650 1 1 12 PRO N N 5.073 6.853 3.268 1.00 . A A . 86 PRO N 1 1
3 2651 1 1 12 PRO O O 7.185 8.834 5.447 1.00 . A A . 86 PRO O 1 1
3 2652 1 1 13 MET C C 9.784 6.815 2.806 1.00 . A A . 87 MET C 1 1
3 2653 1 1 13 MET CA C 9.087 7.392 4.034 1.00 . A A . 87 MET CA 1 1
3 2654 1 1 13 MET CB C 9.596 6.702 5.299 1.00 . A A . 87 MET CB 1 1
3 2655 1 1 13 MET CE C 8.545 5.268 7.997 1.00 . A A . 87 MET CE 1 1
3 2656 1 1 13 MET CG C 9.312 5.210 5.335 1.00 . A A . 87 MET CG 1 1
3 2657 1 1 13 MET H H 7.277 6.581 3.300 1.00 . A A . 87 MET H 1 1
3 2658 1 1 13 MET HA H 9.306 8.447 4.096 1.00 . A A . 87 MET HA 1 1
3 2659 1 1 13 MET HB2 H 10.664 6.846 5.370 1.00 . A A . 87 MET HB2 1 1
3 2660 1 1 13 MET HB3 H 9.125 7.157 6.159 1.00 . A A . 87 MET HB3 1 1
3 2661 1 1 13 MET HE1 H 9.583 5.550 7.906 1.00 . A A . 87 MET HE1 1 1
3 2662 1 1 13 MET HE2 H 7.977 6.106 8.376 1.00 . A A . 87 MET HE2 1 1
3 2663 1 1 13 MET HE3 H 8.456 4.435 8.679 1.00 . A A . 87 MET HE3 1 1
3 2664 1 1 13 MET HG2 H 9.099 4.874 4.331 1.00 . A A . 87 MET HG2 1 1
3 2665 1 1 13 MET HG3 H 10.188 4.699 5.706 1.00 . A A . 87 MET HG3 1 1
3 2666 1 1 13 MET N N 7.641 7.243 3.923 1.00 . A A . 87 MET N 1 1
3 2667 1 1 13 MET O O 9.138 6.470 1.818 1.00 . A A . 87 MET O 1 1
3 2668 1 1 13 MET SD S 7.910 4.795 6.391 1.00 . A A . 87 MET SD 1 1
3 2669 1 1 14 VAL C C 11.985 4.658 1.848 1.00 . A A . 88 VAL C 1 1
3 2670 1 1 14 VAL CA C 11.890 6.178 1.768 1.00 . A A . 88 VAL CA 1 1
3 2671 1 1 14 VAL CB C 13.311 6.770 1.748 1.00 . A A . 88 VAL CB 1 1
3 2672 1 1 14 VAL CG1 C 14.103 6.221 0.571 1.00 . A A . 88 VAL CG1 1 1
3 2673 1 1 14 VAL CG2 C 13.256 8.290 1.700 1.00 . A A . 88 VAL CG2 1 1
3 2674 1 1 14 VAL H H 11.567 7.005 3.690 1.00 . A A . 88 VAL H 1 1
3 2675 1 1 14 VAL HA H 11.395 6.451 0.847 1.00 . A A . 88 VAL HA 1 1
3 2676 1 1 14 VAL HB H 13.814 6.478 2.659 1.00 . A A . 88 VAL HB 1 1
3 2677 1 1 14 VAL HG11 H 13.491 6.246 -0.318 1.00 . A A . 88 VAL HG11 1 1
3 2678 1 1 14 VAL HG12 H 14.985 6.825 0.418 1.00 . A A . 88 VAL HG12 1 1
3 2679 1 1 14 VAL HG13 H 14.395 5.202 0.778 1.00 . A A . 88 VAL HG13 1 1
3 2680 1 1 14 VAL HG21 H 12.249 8.620 1.909 1.00 . A A . 88 VAL HG21 1 1
3 2681 1 1 14 VAL HG22 H 13.929 8.698 2.440 1.00 . A A . 88 VAL HG22 1 1
3 2682 1 1 14 VAL HG23 H 13.550 8.631 0.718 1.00 . A A . 88 VAL HG23 1 1
3 2683 1 1 14 VAL N N 11.108 6.713 2.875 1.00 . A A . 88 VAL N 1 1
3 2684 1 1 14 VAL O O 12.959 4.114 2.370 1.00 . A A . 88 VAL O 1 1
3 2685 1 1 15 GLY C C 10.531 1.919 0.031 1.00 . A A . 89 GLY C 1 1
3 2686 1 1 15 GLY CA C 10.958 2.524 1.354 1.00 . A A . 89 GLY CA 1 1
3 2687 1 1 15 GLY H H 10.219 4.462 0.926 1.00 . A A . 89 GLY H 1 1
3 2688 1 1 15 GLY HA2 H 11.952 2.173 1.593 1.00 . A A . 89 GLY HA2 1 1
3 2689 1 1 15 GLY HA3 H 10.277 2.194 2.125 1.00 . A A . 89 GLY HA3 1 1
3 2690 1 1 15 GLY N N 10.968 3.976 1.329 1.00 . A A . 89 GLY N 1 1
3 2691 1 1 15 GLY O O 10.930 2.393 -1.033 1.00 . A A . 89 GLY O 1 1
3 2692 1 1 16 THR C C 7.782 -0.229 -0.951 1.00 . A A . 90 THR C 1 1
3 2693 1 1 16 THR CA C 9.239 0.196 -1.105 1.00 . A A . 90 THR CA 1 1
3 2694 1 1 16 THR CB C 10.105 -1.027 -1.410 1.00 . A A . 90 THR CB 1 1
3 2695 1 1 16 THR CG2 C 9.705 -1.742 -2.682 1.00 . A A . 90 THR CG2 1 1
3 2696 1 1 16 THR H H 9.437 0.537 0.975 1.00 . A A . 90 THR H 1 1
3 2697 1 1 16 THR HA H 9.313 0.892 -1.926 1.00 . A A . 90 THR HA 1 1
3 2698 1 1 16 THR HB H 10.016 -1.730 -0.594 1.00 . A A . 90 THR HB 1 1
3 2699 1 1 16 THR HG1 H 12.018 -1.444 -1.472 1.00 . A A . 90 THR HG1 1 1
3 2700 1 1 16 THR HG21 H 8.907 -1.199 -3.166 1.00 . A A . 90 THR HG21 1 1
3 2701 1 1 16 THR HG22 H 10.555 -1.799 -3.346 1.00 . A A . 90 THR HG22 1 1
3 2702 1 1 16 THR HG23 H 9.368 -2.740 -2.445 1.00 . A A . 90 THR HG23 1 1
3 2703 1 1 16 THR N N 9.718 0.868 0.097 1.00 . A A . 90 THR N 1 1
3 2704 1 1 16 THR O O 7.363 -0.671 0.119 1.00 . A A . 90 THR O 1 1
3 2705 1 1 16 THR OG1 O 11.467 -0.659 -1.533 1.00 . A A . 90 THR OG1 1 1
3 2706 1 1 17 PHE C C 5.433 -1.945 -2.341 1.00 . A A . 91 PHE C 1 1
3 2707 1 1 17 PHE CA C 5.603 -0.468 -2.016 1.00 . A A . 91 PHE CA 1 1
3 2708 1 1 17 PHE CB C 4.820 0.377 -3.023 1.00 . A A . 91 PHE CB 1 1
3 2709 1 1 17 PHE CD1 C 3.303 -1.095 -4.398 1.00 . A A . 91 PHE CD1 1 1
3 2710 1 1 17 PHE CD2 C 2.341 0.200 -2.622 1.00 . A A . 91 PHE CD2 1 1
3 2711 1 1 17 PHE CE1 C 2.051 -1.605 -4.699 1.00 . A A . 91 PHE CE1 1 1
3 2712 1 1 17 PHE CE2 C 1.096 -0.311 -2.924 1.00 . A A . 91 PHE CE2 1 1
3 2713 1 1 17 PHE CG C 3.465 -0.182 -3.354 1.00 . A A . 91 PHE CG 1 1
3 2714 1 1 17 PHE CZ C 0.950 -1.211 -3.963 1.00 . A A . 91 PHE CZ 1 1
3 2715 1 1 17 PHE H H 7.406 0.262 -2.853 1.00 . A A . 91 PHE H 1 1
3 2716 1 1 17 PHE HA H 5.219 -0.281 -1.024 1.00 . A A . 91 PHE HA 1 1
3 2717 1 1 17 PHE HB2 H 4.682 1.369 -2.619 1.00 . A A . 91 PHE HB2 1 1
3 2718 1 1 17 PHE HB3 H 5.387 0.445 -3.941 1.00 . A A . 91 PHE HB3 1 1
3 2719 1 1 17 PHE HD1 H 4.161 -1.411 -4.975 1.00 . A A . 91 PHE HD1 1 1
3 2720 1 1 17 PHE HD2 H 2.441 0.910 -1.815 1.00 . A A . 91 PHE HD2 1 1
3 2721 1 1 17 PHE HE1 H 1.933 -2.307 -5.509 1.00 . A A . 91 PHE HE1 1 1
3 2722 1 1 17 PHE HE2 H 0.241 -0.013 -2.344 1.00 . A A . 91 PHE HE2 1 1
3 2723 1 1 17 PHE HZ H -0.022 -1.603 -4.201 1.00 . A A . 91 PHE HZ 1 1
3 2724 1 1 17 PHE N N 7.014 -0.095 -2.028 1.00 . A A . 91 PHE N 1 1
3 2725 1 1 17 PHE O O 6.180 -2.497 -3.149 1.00 . A A . 91 PHE O 1 1
3 2726 1 1 18 TYR C C 2.682 -4.284 -1.822 1.00 . A A . 92 TYR C 1 1
3 2727 1 1 18 TYR CA C 4.174 -3.996 -1.933 1.00 . A A . 92 TYR CA 1 1
3 2728 1 1 18 TYR CB C 4.938 -4.854 -0.925 1.00 . A A . 92 TYR CB 1 1
3 2729 1 1 18 TYR CD1 C 6.969 -4.828 -2.429 1.00 . A A . 92 TYR CD1 1 1
3 2730 1 1 18 TYR CD2 C 7.310 -4.919 -0.063 1.00 . A A . 92 TYR CD2 1 1
3 2731 1 1 18 TYR CE1 C 8.342 -4.836 -2.632 1.00 . A A . 92 TYR CE1 1 1
3 2732 1 1 18 TYR CE2 C 8.681 -4.929 -0.254 1.00 . A A . 92 TYR CE2 1 1
3 2733 1 1 18 TYR CG C 6.433 -4.869 -1.143 1.00 . A A . 92 TYR CG 1 1
3 2734 1 1 18 TYR CZ C 9.193 -4.888 -1.540 1.00 . A A . 92 TYR CZ 1 1
3 2735 1 1 18 TYR H H 3.888 -2.079 -1.079 1.00 . A A . 92 TYR H 1 1
3 2736 1 1 18 TYR HA H 4.505 -4.247 -2.928 1.00 . A A . 92 TYR HA 1 1
3 2737 1 1 18 TYR HB2 H 4.754 -4.474 0.066 1.00 . A A . 92 TYR HB2 1 1
3 2738 1 1 18 TYR HB3 H 4.582 -5.872 -0.987 1.00 . A A . 92 TYR HB3 1 1
3 2739 1 1 18 TYR HD1 H 6.298 -4.792 -3.276 1.00 . A A . 92 TYR HD1 1 1
3 2740 1 1 18 TYR HD2 H 6.909 -4.952 0.939 1.00 . A A . 92 TYR HD2 1 1
3 2741 1 1 18 TYR HE1 H 8.742 -4.799 -3.637 1.00 . A A . 92 TYR HE1 1 1
3 2742 1 1 18 TYR HE2 H 9.342 -4.969 0.599 1.00 . A A . 92 TYR HE2 1 1
3 2743 1 1 18 TYR HH H 10.908 -5.755 -1.494 1.00 . A A . 92 TYR HH 1 1
3 2744 1 1 18 TYR N N 4.448 -2.579 -1.710 1.00 . A A . 92 TYR N 1 1
3 2745 1 1 18 TYR O O 1.934 -3.518 -1.215 1.00 . A A . 92 TYR O 1 1
3 2746 1 1 18 TYR OH O 10.555 -4.896 -1.734 1.00 . A A . 92 TYR OH 1 1
3 2747 1 1 19 ARG C C 0.716 -7.311 -2.399 1.00 . A A . 93 ARG C 1 1
3 2748 1 1 19 ARG CA C 0.853 -5.792 -2.372 1.00 . A A . 93 ARG CA 1 1
3 2749 1 1 19 ARG CB C 0.095 -5.177 -3.549 1.00 . A A . 93 ARG CB 1 1
3 2750 1 1 19 ARG CD C -0.338 -5.162 -6.025 1.00 . A A . 93 ARG CD 1 1
3 2751 1 1 19 ARG CG C 0.485 -5.763 -4.896 1.00 . A A . 93 ARG CG 1 1
3 2752 1 1 19 ARG CZ C -1.604 -7.181 -6.630 1.00 . A A . 93 ARG CZ 1 1
3 2753 1 1 19 ARG H H 2.901 -5.968 -2.875 1.00 . A A . 93 ARG H 1 1
3 2754 1 1 19 ARG HA H 0.429 -5.422 -1.450 1.00 . A A . 93 ARG HA 1 1
3 2755 1 1 19 ARG HB2 H -0.963 -5.335 -3.403 1.00 . A A . 93 ARG HB2 1 1
3 2756 1 1 19 ARG HB3 H 0.291 -4.115 -3.572 1.00 . A A . 93 ARG HB3 1 1
3 2757 1 1 19 ARG HD2 H -1.197 -4.663 -5.601 1.00 . A A . 93 ARG HD2 1 1
3 2758 1 1 19 ARG HD3 H 0.269 -4.443 -6.554 1.00 . A A . 93 ARG HD3 1 1
3 2759 1 1 19 ARG HE H -0.493 -6.111 -7.895 1.00 . A A . 93 ARG HE 1 1
3 2760 1 1 19 ARG HG2 H 1.530 -5.558 -5.078 1.00 . A A . 93 ARG HG2 1 1
3 2761 1 1 19 ARG HG3 H 0.324 -6.830 -4.874 1.00 . A A . 93 ARG HG3 1 1
3 2762 1 1 19 ARG HH11 H -1.756 -6.628 -4.691 1.00 . A A . 93 ARG HH11 1 1
3 2763 1 1 19 ARG HH12 H -2.642 -8.051 -5.129 1.00 . A A . 93 ARG HH12 1 1
3 2764 1 1 19 ARG HH21 H -1.657 -7.983 -8.484 1.00 . A A . 93 ARG HH21 1 1
3 2765 1 1 19 ARG HH22 H -2.585 -8.822 -7.286 1.00 . A A . 93 ARG HH22 1 1
3 2766 1 1 19 ARG N N 2.255 -5.397 -2.409 1.00 . A A . 93 ARG N 1 1
3 2767 1 1 19 ARG NE N -0.800 -6.179 -6.966 1.00 . A A . 93 ARG NE 1 1
3 2768 1 1 19 ARG NH1 N -2.036 -7.297 -5.381 1.00 . A A . 93 ARG NH1 1 1
3 2769 1 1 19 ARG NH2 N -1.980 -8.067 -7.541 1.00 . A A . 93 ARG NH2 1 1
3 2770 1 1 19 ARG O O -0.334 -7.844 -2.762 1.00 . A A . 93 ARG O 1 1
3 2771 1 1 20 THR C C 2.710 -9.989 -0.901 1.00 . A A . 94 THR C 1 1
3 2772 1 1 20 THR CA C 1.786 -9.462 -1.994 1.00 . A A . 94 THR CA 1 1
3 2773 1 1 20 THR CB C 2.218 -10.012 -3.353 1.00 . A A . 94 THR CB 1 1
3 2774 1 1 20 THR CG2 C 1.200 -9.773 -4.447 1.00 . A A . 94 THR CG2 1 1
3 2775 1 1 20 THR H H 2.591 -7.521 -1.737 1.00 . A A . 94 THR H 1 1
3 2776 1 1 20 THR HA H 0.778 -9.791 -1.785 1.00 . A A . 94 THR HA 1 1
3 2777 1 1 20 THR HB H 2.365 -11.081 -3.267 1.00 . A A . 94 THR HB 1 1
3 2778 1 1 20 THR HG1 H 3.624 -9.679 -4.674 1.00 . A A . 94 THR HG1 1 1
3 2779 1 1 20 THR HG21 H 0.205 -9.826 -4.031 1.00 . A A . 94 THR HG21 1 1
3 2780 1 1 20 THR HG22 H 1.358 -8.795 -4.877 1.00 . A A . 94 THR HG22 1 1
3 2781 1 1 20 THR HG23 H 1.310 -10.525 -5.214 1.00 . A A . 94 THR HG23 1 1
3 2782 1 1 20 THR N N 1.785 -8.003 -2.014 1.00 . A A . 94 THR N 1 1
3 2783 1 1 20 THR O O 3.934 -9.915 -1.019 1.00 . A A . 94 THR O 1 1
3 2784 1 1 20 THR OG1 O 3.439 -9.427 -3.767 1.00 . A A . 94 THR OG1 1 1
3 2785 1 1 21 PRO C C 3.593 -12.388 0.950 1.00 . A A . 95 PRO C 1 1
3 2786 1 1 21 PRO CA C 2.901 -11.074 1.302 1.00 . A A . 95 PRO CA 1 1
3 2787 1 1 21 PRO CB C 1.842 -11.299 2.380 1.00 . A A . 95 PRO CB 1 1
3 2788 1 1 21 PRO CD C 0.679 -10.654 0.391 1.00 . A A . 95 PRO CD 1 1
3 2789 1 1 21 PRO CG C 0.574 -11.510 1.625 1.00 . A A . 95 PRO CG 1 1
3 2790 1 1 21 PRO HA H 3.636 -10.367 1.658 1.00 . A A . 95 PRO HA 1 1
3 2791 1 1 21 PRO HB2 H 2.101 -12.168 2.969 1.00 . A A . 95 PRO HB2 1 1
3 2792 1 1 21 PRO HB3 H 1.781 -10.430 3.017 1.00 . A A . 95 PRO HB3 1 1
3 2793 1 1 21 PRO HD2 H 0.207 -11.145 -0.447 1.00 . A A . 95 PRO HD2 1 1
3 2794 1 1 21 PRO HD3 H 0.231 -9.686 0.564 1.00 . A A . 95 PRO HD3 1 1
3 2795 1 1 21 PRO HG2 H 0.478 -12.550 1.354 1.00 . A A . 95 PRO HG2 1 1
3 2796 1 1 21 PRO HG3 H -0.266 -11.198 2.227 1.00 . A A . 95 PRO HG3 1 1
3 2797 1 1 21 PRO N N 2.132 -10.531 0.180 1.00 . A A . 95 PRO N 1 1
3 2798 1 1 21 PRO O O 4.497 -12.832 1.657 1.00 . A A . 95 PRO O 1 1
3 2799 1 1 22 SER C C 3.321 -14.591 -2.018 1.00 . A A . 96 SER C 1 1
3 2800 1 1 22 SER CA C 3.742 -14.268 -0.589 1.00 . A A . 96 SER CA 1 1
3 2801 1 1 22 SER CB C 3.323 -15.401 0.347 1.00 . A A . 96 SER CB 1 1
3 2802 1 1 22 SER H H 2.438 -12.600 -0.668 1.00 . A A . 96 SER H 1 1
3 2803 1 1 22 SER HA H 4.816 -14.167 -0.558 1.00 . A A . 96 SER HA 1 1
3 2804 1 1 22 SER HB2 H 2.680 -16.086 -0.185 1.00 . A A . 96 SER HB2 1 1
3 2805 1 1 22 SER HB3 H 4.202 -15.926 0.690 1.00 . A A . 96 SER HB3 1 1
3 2806 1 1 22 SER HG H 1.741 -15.283 1.498 1.00 . A A . 96 SER HG 1 1
3 2807 1 1 22 SER N N 3.162 -13.005 -0.146 1.00 . A A . 96 SER N 1 1
3 2808 1 1 22 SER O O 2.229 -14.225 -2.455 1.00 . A A . 96 SER O 1 1
3 2809 1 1 22 SER OG O 2.622 -14.901 1.473 1.00 . A A . 96 SER OG 1 1
3 2810 1 1 23 PRO C C 2.563 -16.361 -4.310 1.00 . A A . 97 PRO C 1 1
3 2811 1 1 23 PRO CA C 3.914 -15.668 -4.156 1.00 . A A . 97 PRO CA 1 1
3 2812 1 1 23 PRO CB C 5.052 -16.633 -4.492 1.00 . A A . 97 PRO CB 1 1
3 2813 1 1 23 PRO CD C 5.510 -15.759 -2.313 1.00 . A A . 97 PRO CD 1 1
3 2814 1 1 23 PRO CG C 6.163 -16.241 -3.580 1.00 . A A . 97 PRO CG 1 1
3 2815 1 1 23 PRO HA H 3.956 -14.813 -4.815 1.00 . A A . 97 PRO HA 1 1
3 2816 1 1 23 PRO HB2 H 4.731 -17.649 -4.312 1.00 . A A . 97 PRO HB2 1 1
3 2817 1 1 23 PRO HB3 H 5.333 -16.516 -5.528 1.00 . A A . 97 PRO HB3 1 1
3 2818 1 1 23 PRO HD2 H 5.408 -16.571 -1.608 1.00 . A A . 97 PRO HD2 1 1
3 2819 1 1 23 PRO HD3 H 6.079 -14.951 -1.880 1.00 . A A . 97 PRO HD3 1 1
3 2820 1 1 23 PRO HG2 H 6.790 -17.097 -3.376 1.00 . A A . 97 PRO HG2 1 1
3 2821 1 1 23 PRO HG3 H 6.742 -15.448 -4.028 1.00 . A A . 97 PRO HG3 1 1
3 2822 1 1 23 PRO N N 4.189 -15.288 -2.766 1.00 . A A . 97 PRO N 1 1
3 2823 1 1 23 PRO O O 1.955 -16.327 -5.380 1.00 . A A . 97 PRO O 1 1
3 2824 1 1 24 ASP C C -0.085 -17.191 -2.126 1.00 . A A . 98 ASP C 1 1
3 2825 1 1 24 ASP CA C 0.819 -17.688 -3.250 1.00 . A A . 98 ASP CA 1 1
3 2826 1 1 24 ASP CB C 1.035 -19.197 -3.116 1.00 . A A . 98 ASP CB 1 1
3 2827 1 1 24 ASP CG C 1.049 -19.902 -4.458 1.00 . A A . 98 ASP CG 1 1
3 2828 1 1 24 ASP H H 2.629 -16.979 -2.410 1.00 . A A . 98 ASP H 1 1
3 2829 1 1 24 ASP HA H 0.341 -17.485 -4.197 1.00 . A A . 98 ASP HA 1 1
3 2830 1 1 24 ASP HB2 H 1.981 -19.376 -2.627 1.00 . A A . 98 ASP HB2 1 1
3 2831 1 1 24 ASP HB3 H 0.240 -19.616 -2.517 1.00 . A A . 98 ASP HB3 1 1
3 2832 1 1 24 ASP N N 2.098 -16.987 -3.234 1.00 . A A . 98 ASP N 1 1
3 2833 1 1 24 ASP O O -0.620 -17.983 -1.350 1.00 . A A . 98 ASP O 1 1
3 2834 1 1 24 ASP OD1 O 1.666 -19.368 -5.403 1.00 . A A . 98 ASP OD1 1 1
3 2835 1 1 24 ASP OD2 O 0.443 -20.988 -4.564 1.00 . A A . 98 ASP OD2 1 1
3 2836 1 1 25 ALA C C -2.305 -14.590 -1.619 1.00 . A A . 99 ALA C 1 1
3 2837 1 1 25 ALA CA C -1.085 -15.273 -1.012 1.00 . A A . 99 ALA CA 1 1
3 2838 1 1 25 ALA CB C -0.277 -14.278 -0.192 1.00 . A A . 99 ALA CB 1 1
3 2839 1 1 25 ALA H H 0.204 -15.294 -2.689 1.00 . A A . 99 ALA H 1 1
3 2840 1 1 25 ALA HA H -1.418 -16.060 -0.351 1.00 . A A . 99 ALA HA 1 1
3 2841 1 1 25 ALA HB1 H 0.718 -14.196 -0.606 1.00 . A A . 99 ALA HB1 1 1
3 2842 1 1 25 ALA HB2 H -0.759 -13.313 -0.219 1.00 . A A . 99 ALA HB2 1 1
3 2843 1 1 25 ALA HB3 H -0.213 -14.622 0.829 1.00 . A A . 99 ALA HB3 1 1
3 2844 1 1 25 ALA N N -0.249 -15.875 -2.042 1.00 . A A . 99 ALA N 1 1
3 2845 1 1 25 ALA O O -2.668 -14.851 -2.767 1.00 . A A . 99 ALA O 1 1
3 2846 1 1 26 LYS C C -3.835 -11.496 -1.395 1.00 . A A . 100 LYS C 1 1
3 2847 1 1 26 LYS CA C -4.114 -12.993 -1.303 1.00 . A A . 100 LYS CA 1 1
3 2848 1 1 26 LYS CB C -5.291 -13.249 -0.362 1.00 . A A . 100 LYS CB 1 1
3 2849 1 1 26 LYS CD C -5.478 -13.131 2.142 1.00 . A A . 100 LYS CD 1 1
3 2850 1 1 26 LYS CE C -6.909 -13.617 2.309 1.00 . A A . 100 LYS CE 1 1
3 2851 1 1 26 LYS CG C -5.306 -12.339 0.855 1.00 . A A . 100 LYS CG 1 1
3 2852 1 1 26 LYS H H -2.596 -13.550 0.062 1.00 . A A . 100 LYS H 1 1
3 2853 1 1 26 LYS HA H -4.364 -13.361 -2.286 1.00 . A A . 100 LYS HA 1 1
3 2854 1 1 26 LYS HB2 H -6.212 -13.101 -0.906 1.00 . A A . 100 LYS HB2 1 1
3 2855 1 1 26 LYS HB3 H -5.246 -14.272 -0.018 1.00 . A A . 100 LYS HB3 1 1
3 2856 1 1 26 LYS HD2 H -4.820 -13.986 2.117 1.00 . A A . 100 LYS HD2 1 1
3 2857 1 1 26 LYS HD3 H -5.222 -12.499 2.980 1.00 . A A . 100 LYS HD3 1 1
3 2858 1 1 26 LYS HE2 H -7.563 -12.760 2.359 1.00 . A A . 100 LYS HE2 1 1
3 2859 1 1 26 LYS HE3 H -7.173 -14.220 1.454 1.00 . A A . 100 LYS HE3 1 1
3 2860 1 1 26 LYS HG2 H -4.373 -11.797 0.900 1.00 . A A . 100 LYS HG2 1 1
3 2861 1 1 26 LYS HG3 H -6.125 -11.641 0.760 1.00 . A A . 100 LYS HG3 1 1
3 2862 1 1 26 LYS HZ1 H -6.150 -14.704 3.923 1.00 . A A . 100 LYS HZ1 1 1
3 2863 1 1 26 LYS HZ2 H -7.584 -13.878 4.269 1.00 . A A . 100 LYS HZ2 1 1
3 2864 1 1 26 LYS HZ3 H -7.624 -15.290 3.337 1.00 . A A . 100 LYS HZ3 1 1
3 2865 1 1 26 LYS N N -2.934 -13.714 -0.843 1.00 . A A . 100 LYS N 1 1
3 2866 1 1 26 LYS NZ N -7.079 -14.429 3.546 1.00 . A A . 100 LYS NZ 1 1
3 2867 1 1 26 LYS O O -4.753 -10.678 -1.327 1.00 . A A . 100 LYS O 1 1
3 2868 1 1 27 ALA C C -2.761 -8.920 -0.520 1.00 . A A . 101 ALA C 1 1
3 2869 1 1 27 ALA CA C -2.162 -9.746 -1.652 1.00 . A A . 101 ALA CA 1 1
3 2870 1 1 27 ALA CB C -2.574 -9.176 -3.001 1.00 . A A . 101 ALA CB 1 1
3 2871 1 1 27 ALA H H -1.876 -11.842 -1.598 1.00 . A A . 101 ALA H 1 1
3 2872 1 1 27 ALA HA H -1.085 -9.703 -1.584 1.00 . A A . 101 ALA HA 1 1
3 2873 1 1 27 ALA HB1 H -3.358 -9.787 -3.426 1.00 . A A . 101 ALA HB1 1 1
3 2874 1 1 27 ALA HB2 H -2.936 -8.167 -2.871 1.00 . A A . 101 ALA HB2 1 1
3 2875 1 1 27 ALA HB3 H -1.722 -9.171 -3.665 1.00 . A A . 101 ALA HB3 1 1
3 2876 1 1 27 ALA N N -2.562 -11.145 -1.551 1.00 . A A . 101 ALA N 1 1
3 2877 1 1 27 ALA O O -3.590 -9.410 0.248 1.00 . A A . 101 ALA O 1 1
3 2878 1 1 28 PHE C C -3.933 -5.863 0.075 1.00 . A A . 102 PHE C 1 1
3 2879 1 1 28 PHE CA C -2.832 -6.770 0.618 1.00 . A A . 102 PHE CA 1 1
3 2880 1 1 28 PHE CB C -1.685 -5.928 1.183 1.00 . A A . 102 PHE CB 1 1
3 2881 1 1 28 PHE CD1 C -1.048 -8.018 2.431 1.00 . A A . 102 PHE CD1 1 1
3 2882 1 1 28 PHE CD2 C 0.310 -6.066 2.711 1.00 . A A . 102 PHE CD2 1 1
3 2883 1 1 28 PHE CE1 C -0.225 -8.717 3.302 1.00 . A A . 102 PHE CE1 1 1
3 2884 1 1 28 PHE CE2 C 1.132 -6.759 3.581 1.00 . A A . 102 PHE CE2 1 1
3 2885 1 1 28 PHE CG C -0.791 -6.685 2.127 1.00 . A A . 102 PHE CG 1 1
3 2886 1 1 28 PHE CZ C 0.866 -8.086 3.877 1.00 . A A . 102 PHE CZ 1 1
3 2887 1 1 28 PHE H H -1.675 -7.333 -1.063 1.00 . A A . 102 PHE H 1 1
3 2888 1 1 28 PHE HA H -3.244 -7.378 1.408 1.00 . A A . 102 PHE HA 1 1
3 2889 1 1 28 PHE HB2 H -1.077 -5.565 0.369 1.00 . A A . 102 PHE HB2 1 1
3 2890 1 1 28 PHE HB3 H -2.098 -5.086 1.721 1.00 . A A . 102 PHE HB3 1 1
3 2891 1 1 28 PHE HD1 H -1.897 -8.511 1.984 1.00 . A A . 102 PHE HD1 1 1
3 2892 1 1 28 PHE HD2 H 0.523 -5.034 2.484 1.00 . A A . 102 PHE HD2 1 1
3 2893 1 1 28 PHE HE1 H -0.435 -9.752 3.531 1.00 . A A . 102 PHE HE1 1 1
3 2894 1 1 28 PHE HE2 H 1.982 -6.264 4.025 1.00 . A A . 102 PHE HE2 1 1
3 2895 1 1 28 PHE HZ H 1.508 -8.628 4.556 1.00 . A A . 102 PHE HZ 1 1
3 2896 1 1 28 PHE N N -2.337 -7.665 -0.422 1.00 . A A . 102 PHE N 1 1
3 2897 1 1 28 PHE O O -4.973 -5.686 0.710 1.00 . A A . 102 PHE O 1 1
3 2898 1 1 29 ILE C C -4.422 -4.285 -3.231 1.00 . A A . 103 ILE C 1 1
3 2899 1 1 29 ILE CA C -4.676 -4.411 -1.732 1.00 . A A . 103 ILE CA 1 1
3 2900 1 1 29 ILE CB C -4.654 -3.005 -1.102 1.00 . A A . 103 ILE CB 1 1
3 2901 1 1 29 ILE CD1 C -3.138 -1.433 -2.402 1.00 . A A . 103 ILE CD1 1 1
3 2902 1 1 29 ILE CG1 C -3.263 -2.385 -1.234 1.00 . A A . 103 ILE CG1 1 1
3 2903 1 1 29 ILE CG2 C -5.074 -3.070 0.358 1.00 . A A . 103 ILE CG2 1 1
3 2904 1 1 29 ILE H H -2.855 -5.478 -1.565 1.00 . A A . 103 ILE H 1 1
3 2905 1 1 29 ILE HA H -5.658 -4.836 -1.579 1.00 . A A . 103 ILE HA 1 1
3 2906 1 1 29 ILE HB H -5.366 -2.389 -1.628 1.00 . A A . 103 ILE HB 1 1
3 2907 1 1 29 ILE HD11 H -3.732 -1.795 -3.228 1.00 . A A . 103 ILE HD11 1 1
3 2908 1 1 29 ILE HD12 H -3.490 -0.455 -2.108 1.00 . A A . 103 ILE HD12 1 1
3 2909 1 1 29 ILE HD13 H -2.103 -1.368 -2.704 1.00 . A A . 103 ILE HD13 1 1
3 2910 1 1 29 ILE HG12 H -3.033 -1.835 -0.334 1.00 . A A . 103 ILE HG12 1 1
3 2911 1 1 29 ILE HG13 H -2.535 -3.172 -1.367 1.00 . A A . 103 ILE HG13 1 1
3 2912 1 1 29 ILE HG21 H -6.063 -3.498 0.430 1.00 . A A . 103 ILE HG21 1 1
3 2913 1 1 29 ILE HG22 H -4.376 -3.682 0.907 1.00 . A A . 103 ILE HG22 1 1
3 2914 1 1 29 ILE HG23 H -5.083 -2.072 0.774 1.00 . A A . 103 ILE HG23 1 1
3 2915 1 1 29 ILE N N -3.701 -5.296 -1.105 1.00 . A A . 103 ILE N 1 1
3 2916 1 1 29 ILE O O -3.275 -4.233 -3.674 1.00 . A A . 103 ILE O 1 1
3 2917 1 1 30 GLU C C -6.327 -3.021 -5.979 1.00 . A A . 104 GLU C 1 1
3 2918 1 1 30 GLU CA C -5.398 -4.113 -5.456 1.00 . A A . 104 GLU CA 1 1
3 2919 1 1 30 GLU CB C -5.730 -5.447 -6.128 1.00 . A A . 104 GLU CB 1 1
3 2920 1 1 30 GLU CD C -7.524 -7.070 -6.854 1.00 . A A . 104 GLU CD 1 1
3 2921 1 1 30 GLU CG C -7.218 -5.755 -6.165 1.00 . A A . 104 GLU CG 1 1
3 2922 1 1 30 GLU H H -6.388 -4.279 -3.594 1.00 . A A . 104 GLU H 1 1
3 2923 1 1 30 GLU HA H -4.379 -3.844 -5.695 1.00 . A A . 104 GLU HA 1 1
3 2924 1 1 30 GLU HB2 H -5.363 -5.426 -7.144 1.00 . A A . 104 GLU HB2 1 1
3 2925 1 1 30 GLU HB3 H -5.233 -6.240 -5.590 1.00 . A A . 104 GLU HB3 1 1
3 2926 1 1 30 GLU HG2 H -7.588 -5.802 -5.152 1.00 . A A . 104 GLU HG2 1 1
3 2927 1 1 30 GLU HG3 H -7.723 -4.961 -6.695 1.00 . A A . 104 GLU HG3 1 1
3 2928 1 1 30 GLU N N -5.501 -4.234 -4.007 1.00 . A A . 104 GLU N 1 1
3 2929 1 1 30 GLU O O -7.146 -2.482 -5.234 1.00 . A A . 104 GLU O 1 1
3 2930 1 1 30 GLU OE1 O -6.771 -7.448 -7.775 1.00 . A A . 104 GLU OE1 1 1
3 2931 1 1 30 GLU OE2 O -8.519 -7.722 -6.472 1.00 . A A . 104 GLU OE2 1 1
3 2932 1 1 31 VAL C C -8.506 -1.989 -7.716 1.00 . A A . 105 VAL C 1 1
3 2933 1 1 31 VAL CA C -7.024 -1.675 -7.882 1.00 . A A . 105 VAL CA 1 1
3 2934 1 1 31 VAL CB C -6.710 -1.527 -9.382 1.00 . A A . 105 VAL CB 1 1
3 2935 1 1 31 VAL CG1 C -7.148 -2.768 -10.145 1.00 . A A . 105 VAL CG1 1 1
3 2936 1 1 31 VAL CG2 C -7.377 -0.282 -9.947 1.00 . A A . 105 VAL CG2 1 1
3 2937 1 1 31 VAL H H -5.524 -3.166 -7.804 1.00 . A A . 105 VAL H 1 1
3 2938 1 1 31 VAL HA H -6.809 -0.734 -7.397 1.00 . A A . 105 VAL HA 1 1
3 2939 1 1 31 VAL HB H -5.641 -1.420 -9.498 1.00 . A A . 105 VAL HB 1 1
3 2940 1 1 31 VAL HG11 H -6.801 -3.650 -9.628 1.00 . A A . 105 VAL HG11 1 1
3 2941 1 1 31 VAL HG12 H -8.226 -2.789 -10.209 1.00 . A A . 105 VAL HG12 1 1
3 2942 1 1 31 VAL HG13 H -6.729 -2.746 -11.140 1.00 . A A . 105 VAL HG13 1 1
3 2943 1 1 31 VAL HG21 H -8.031 0.146 -9.200 1.00 . A A . 105 VAL HG21 1 1
3 2944 1 1 31 VAL HG22 H -6.622 0.440 -10.219 1.00 . A A . 105 VAL HG22 1 1
3 2945 1 1 31 VAL HG23 H -7.955 -0.548 -10.821 1.00 . A A . 105 VAL HG23 1 1
3 2946 1 1 31 VAL N N -6.195 -2.701 -7.262 1.00 . A A . 105 VAL N 1 1
3 2947 1 1 31 VAL O O -9.005 -2.979 -8.252 1.00 . A A . 105 VAL O 1 1
3 2948 1 1 32 GLY C C -10.909 -2.133 -5.487 1.00 . A A . 106 GLY C 1 1
3 2949 1 1 32 GLY CA C -10.625 -1.343 -6.749 1.00 . A A . 106 GLY CA 1 1
3 2950 1 1 32 GLY H H -8.755 -0.368 -6.570 1.00 . A A . 106 GLY H 1 1
3 2951 1 1 32 GLY HA2 H -11.107 -0.380 -6.674 1.00 . A A . 106 GLY HA2 1 1
3 2952 1 1 32 GLY HA3 H -11.038 -1.875 -7.594 1.00 . A A . 106 GLY HA3 1 1
3 2953 1 1 32 GLY N N -9.206 -1.139 -6.972 1.00 . A A . 106 GLY N 1 1
3 2954 1 1 32 GLY O O -12.065 -2.401 -5.161 1.00 . A A . 106 GLY O 1 1
3 2955 1 1 33 GLN C C -10.490 -2.381 -2.403 1.00 . A A . 107 GLN C 1 1
3 2956 1 1 33 GLN CA C -9.992 -3.271 -3.538 1.00 . A A . 107 GLN CA 1 1
3 2957 1 1 33 GLN CB C -8.656 -3.909 -3.155 1.00 . A A . 107 GLN CB 1 1
3 2958 1 1 33 GLN CD C -9.257 -5.968 -1.820 1.00 . A A . 107 GLN CD 1 1
3 2959 1 1 33 GLN CG C -8.667 -4.571 -1.787 1.00 . A A . 107 GLN CG 1 1
3 2960 1 1 33 GLN H H -8.955 -2.263 -5.085 1.00 . A A . 107 GLN H 1 1
3 2961 1 1 33 GLN HA H -10.717 -4.052 -3.713 1.00 . A A . 107 GLN HA 1 1
3 2962 1 1 33 GLN HB2 H -8.403 -4.657 -3.891 1.00 . A A . 107 GLN HB2 1 1
3 2963 1 1 33 GLN HB3 H -7.893 -3.145 -3.155 1.00 . A A . 107 GLN HB3 1 1
3 2964 1 1 33 GLN HE21 H -7.995 -6.493 -3.263 1.00 . A A . 107 GLN HE21 1 1
3 2965 1 1 33 GLN HE22 H -9.090 -7.723 -2.739 1.00 . A A . 107 GLN HE22 1 1
3 2966 1 1 33 GLN HG2 H -7.653 -4.636 -1.423 1.00 . A A . 107 GLN HG2 1 1
3 2967 1 1 33 GLN HG3 H -9.252 -3.965 -1.112 1.00 . A A . 107 GLN HG3 1 1
3 2968 1 1 33 GLN N N -9.852 -2.507 -4.774 1.00 . A A . 107 GLN N 1 1
3 2969 1 1 33 GLN NE2 N -8.727 -6.813 -2.696 1.00 . A A . 107 GLN NE2 1 1
3 2970 1 1 33 GLN O O -9.803 -1.450 -1.984 1.00 . A A . 107 GLN O 1 1
3 2971 1 1 33 GLN OE1 O -10.179 -6.283 -1.067 1.00 . A A . 107 GLN OE1 1 1
3 2972 1 1 34 LYS C C -11.577 -2.184 0.497 1.00 . A A . 108 LYS C 1 1
3 2973 1 1 34 LYS CA C -12.283 -1.898 -0.827 1.00 . A A . 108 LYS CA 1 1
3 2974 1 1 34 LYS CB C -13.775 -2.211 -0.704 1.00 . A A . 108 LYS CB 1 1
3 2975 1 1 34 LYS CD C -14.677 -4.286 -1.800 1.00 . A A . 108 LYS CD 1 1
3 2976 1 1 34 LYS CE C -16.071 -4.837 -1.548 1.00 . A A . 108 LYS CE 1 1
3 2977 1 1 34 LYS CG C -14.076 -3.693 -0.536 1.00 . A A . 108 LYS CG 1 1
3 2978 1 1 34 LYS H H -12.191 -3.426 -2.289 1.00 . A A . 108 LYS H 1 1
3 2979 1 1 34 LYS HA H -12.163 -0.851 -1.064 1.00 . A A . 108 LYS HA 1 1
3 2980 1 1 34 LYS HB2 H -14.173 -1.686 0.153 1.00 . A A . 108 LYS HB2 1 1
3 2981 1 1 34 LYS HB3 H -14.278 -1.863 -1.594 1.00 . A A . 108 LYS HB3 1 1
3 2982 1 1 34 LYS HD2 H -14.736 -3.516 -2.555 1.00 . A A . 108 LYS HD2 1 1
3 2983 1 1 34 LYS HD3 H -14.040 -5.087 -2.148 1.00 . A A . 108 LYS HD3 1 1
3 2984 1 1 34 LYS HE2 H -16.247 -5.661 -2.224 1.00 . A A . 108 LYS HE2 1 1
3 2985 1 1 34 LYS HE3 H -16.125 -5.191 -0.528 1.00 . A A . 108 LYS HE3 1 1
3 2986 1 1 34 LYS HG2 H -13.157 -4.212 -0.309 1.00 . A A . 108 LYS HG2 1 1
3 2987 1 1 34 LYS HG3 H -14.774 -3.818 0.278 1.00 . A A . 108 LYS HG3 1 1
3 2988 1 1 34 LYS HZ1 H -16.810 -2.891 -1.376 1.00 . A A . 108 LYS HZ1 1 1
3 2989 1 1 34 LYS HZ2 H -17.315 -3.694 -2.776 1.00 . A A . 108 LYS HZ2 1 1
3 2990 1 1 34 LYS HZ3 H -18.002 -4.088 -1.281 1.00 . A A . 108 LYS HZ3 1 1
3 2991 1 1 34 LYS N N -11.691 -2.672 -1.912 1.00 . A A . 108 LYS N 1 1
3 2992 1 1 34 LYS NZ N -17.123 -3.806 -1.760 1.00 . A A . 108 LYS NZ 1 1
3 2993 1 1 34 LYS O O -11.405 -3.341 0.881 1.00 . A A . 108 LYS O 1 1
3 2994 1 1 35 VAL C C -11.347 -0.743 3.616 1.00 . A A . 109 VAL C 1 1
3 2995 1 1 35 VAL CA C -10.486 -1.261 2.469 1.00 . A A . 109 VAL CA 1 1
3 2996 1 1 35 VAL CB C -9.142 -0.507 2.472 1.00 . A A . 109 VAL CB 1 1
3 2997 1 1 35 VAL CG1 C -8.192 -1.102 1.444 1.00 . A A . 109 VAL CG1 1 1
3 2998 1 1 35 VAL CG2 C -9.362 0.976 2.211 1.00 . A A . 109 VAL CG2 1 1
3 2999 1 1 35 VAL H H -11.338 -0.226 0.831 1.00 . A A . 109 VAL H 1 1
3 3000 1 1 35 VAL HA H -10.285 -2.311 2.628 1.00 . A A . 109 VAL HA 1 1
3 3001 1 1 35 VAL HB H -8.693 -0.615 3.448 1.00 . A A . 109 VAL HB 1 1
3 3002 1 1 35 VAL HG11 H -8.758 -1.664 0.715 1.00 . A A . 109 VAL HG11 1 1
3 3003 1 1 35 VAL HG12 H -7.655 -0.306 0.947 1.00 . A A . 109 VAL HG12 1 1
3 3004 1 1 35 VAL HG13 H -7.490 -1.756 1.938 1.00 . A A . 109 VAL HG13 1 1
3 3005 1 1 35 VAL HG21 H -10.421 1.175 2.137 1.00 . A A . 109 VAL HG21 1 1
3 3006 1 1 35 VAL HG22 H -8.944 1.550 3.025 1.00 . A A . 109 VAL HG22 1 1
3 3007 1 1 35 VAL HG23 H -8.877 1.255 1.287 1.00 . A A . 109 VAL HG23 1 1
3 3008 1 1 35 VAL N N -11.171 -1.123 1.189 1.00 . A A . 109 VAL N 1 1
3 3009 1 1 35 VAL O O -12.410 -0.163 3.394 1.00 . A A . 109 VAL O 1 1
3 3010 1 1 36 ASN C C -10.680 -0.474 7.236 1.00 . A A . 110 ASN C 1 1
3 3011 1 1 36 ASN CA C -11.601 -0.507 6.023 1.00 . A A . 110 ASN CA 1 1
3 3012 1 1 36 ASN CB C -12.791 -1.424 6.303 1.00 . A A . 110 ASN CB 1 1
3 3013 1 1 36 ASN CG C -13.581 -1.751 5.050 1.00 . A A . 110 ASN CG 1 1
3 3014 1 1 36 ASN H H -10.026 -1.416 4.957 1.00 . A A . 110 ASN H 1 1
3 3015 1 1 36 ASN HA H -11.964 0.492 5.833 1.00 . A A . 110 ASN HA 1 1
3 3016 1 1 36 ASN HB2 H -12.432 -2.348 6.731 1.00 . A A . 110 ASN HB2 1 1
3 3017 1 1 36 ASN HB3 H -13.450 -0.938 7.007 1.00 . A A . 110 ASN HB3 1 1
3 3018 1 1 36 ASN HD21 H -15.030 -0.510 5.610 1.00 . A A . 110 ASN HD21 1 1
3 3019 1 1 36 ASN HD22 H -15.279 -1.328 4.108 1.00 . A A . 110 ASN HD22 1 1
3 3020 1 1 36 ASN N N -10.879 -0.953 4.843 1.00 . A A . 110 ASN N 1 1
3 3021 1 1 36 ASN ND2 N -14.747 -1.134 4.908 1.00 . A A . 110 ASN ND2 1 1
3 3022 1 1 36 ASN O O -9.965 -1.435 7.518 1.00 . A A . 110 ASN O 1 1
3 3023 1 1 36 ASN OD1 O -13.146 -2.550 4.220 1.00 . A A . 110 ASN OD1 1 1
3 3024 1 1 37 VAL C C -9.853 -0.453 9.977 1.00 . A A . 111 VAL C 1 1
3 3025 1 1 37 VAL CA C -9.878 0.815 9.135 1.00 . A A . 111 VAL CA 1 1
3 3026 1 1 37 VAL CB C -10.377 1.983 10.006 1.00 . A A . 111 VAL CB 1 1
3 3027 1 1 37 VAL CG1 C -10.254 3.300 9.257 1.00 . A A . 111 VAL CG1 1 1
3 3028 1 1 37 VAL CG2 C -11.813 1.744 10.449 1.00 . A A . 111 VAL CG2 1 1
3 3029 1 1 37 VAL H H -11.298 1.367 7.667 1.00 . A A . 111 VAL H 1 1
3 3030 1 1 37 VAL HA H -8.872 1.040 8.810 1.00 . A A . 111 VAL HA 1 1
3 3031 1 1 37 VAL HB H -9.756 2.039 10.888 1.00 . A A . 111 VAL HB 1 1
3 3032 1 1 37 VAL HG11 H -10.416 3.130 8.202 1.00 . A A . 111 VAL HG11 1 1
3 3033 1 1 37 VAL HG12 H -10.993 3.995 9.627 1.00 . A A . 111 VAL HG12 1 1
3 3034 1 1 37 VAL HG13 H -9.267 3.710 9.408 1.00 . A A . 111 VAL HG13 1 1
3 3035 1 1 37 VAL HG21 H -12.394 1.395 9.609 1.00 . A A . 111 VAL HG21 1 1
3 3036 1 1 37 VAL HG22 H -11.828 1.001 11.232 1.00 . A A . 111 VAL HG22 1 1
3 3037 1 1 37 VAL HG23 H -12.234 2.667 10.819 1.00 . A A . 111 VAL HG23 1 1
3 3038 1 1 37 VAL N N -10.707 0.642 7.949 1.00 . A A . 111 VAL N 1 1
3 3039 1 1 37 VAL O O -10.899 -0.991 10.339 1.00 . A A . 111 VAL O 1 1
3 3040 1 1 38 GLY C C -7.915 -3.283 10.300 1.00 . A A . 112 GLY C 1 1
3 3041 1 1 38 GLY CA C -8.513 -2.131 11.084 1.00 . A A . 112 GLY CA 1 1
3 3042 1 1 38 GLY H H -7.851 -0.457 9.970 1.00 . A A . 112 GLY H 1 1
3 3043 1 1 38 GLY HA2 H -7.877 -1.918 11.930 1.00 . A A . 112 GLY HA2 1 1
3 3044 1 1 38 GLY HA3 H -9.488 -2.423 11.445 1.00 . A A . 112 GLY HA3 1 1
3 3045 1 1 38 GLY N N -8.651 -0.928 10.286 1.00 . A A . 112 GLY N 1 1
3 3046 1 1 38 GLY O O -7.700 -4.367 10.843 1.00 . A A . 112 GLY O 1 1
3 3047 1 1 39 ASP C C -5.646 -3.700 7.757 1.00 . A A . 113 ASP C 1 1
3 3048 1 1 39 ASP CA C -7.071 -4.075 8.161 1.00 . A A . 113 ASP CA 1 1
3 3049 1 1 39 ASP CB C -7.943 -4.269 6.918 1.00 . A A . 113 ASP CB 1 1
3 3050 1 1 39 ASP CG C -8.074 -5.728 6.527 1.00 . A A . 113 ASP CG 1 1
3 3051 1 1 39 ASP H H -7.839 -2.167 8.642 1.00 . A A . 113 ASP H 1 1
3 3052 1 1 39 ASP HA H -7.043 -4.998 8.719 1.00 . A A . 113 ASP HA 1 1
3 3053 1 1 39 ASP HB2 H -8.930 -3.879 7.113 1.00 . A A . 113 ASP HB2 1 1
3 3054 1 1 39 ASP HB3 H -7.504 -3.731 6.090 1.00 . A A . 113 ASP HB3 1 1
3 3055 1 1 39 ASP N N -7.647 -3.050 9.019 1.00 . A A . 113 ASP N 1 1
3 3056 1 1 39 ASP O O -4.928 -3.051 8.517 1.00 . A A . 113 ASP O 1 1
3 3057 1 1 39 ASP OD1 O -7.058 -6.324 6.107 1.00 . A A . 113 ASP OD1 1 1
3 3058 1 1 39 ASP OD2 O -9.190 -6.276 6.641 1.00 . A A . 113 ASP OD2 1 1
3 3059 1 1 40 THR C C -3.955 -3.294 4.632 1.00 . A A . 114 THR C 1 1
3 3060 1 1 40 THR CA C -3.903 -3.819 6.064 1.00 . A A . 114 THR CA 1 1
3 3061 1 1 40 THR CB C -3.027 -5.070 6.126 1.00 . A A . 114 THR CB 1 1
3 3062 1 1 40 THR CG2 C -1.566 -4.766 6.378 1.00 . A A . 114 THR CG2 1 1
3 3063 1 1 40 THR H H -5.855 -4.626 5.999 1.00 . A A . 114 THR H 1 1
3 3064 1 1 40 THR HA H -3.474 -3.058 6.698 1.00 . A A . 114 THR HA 1 1
3 3065 1 1 40 THR HB H -3.098 -5.594 5.183 1.00 . A A . 114 THR HB 1 1
3 3066 1 1 40 THR HG1 H -3.831 -5.425 7.877 1.00 . A A . 114 THR HG1 1 1
3 3067 1 1 40 THR HG21 H -1.479 -3.843 6.932 1.00 . A A . 114 THR HG21 1 1
3 3068 1 1 40 THR HG22 H -1.124 -5.571 6.948 1.00 . A A . 114 THR HG22 1 1
3 3069 1 1 40 THR HG23 H -1.050 -4.670 5.434 1.00 . A A . 114 THR HG23 1 1
3 3070 1 1 40 THR N N -5.242 -4.113 6.560 1.00 . A A . 114 THR N 1 1
3 3071 1 1 40 THR O O -4.649 -3.850 3.782 1.00 . A A . 114 THR O 1 1
3 3072 1 1 40 THR OG1 O -3.468 -5.941 7.153 1.00 . A A . 114 THR OG1 1 1
3 3073 1 1 41 LEU C C -2.103 -2.283 2.187 1.00 . A A . 115 LEU C 1 1
3 3074 1 1 41 LEU CA C -3.174 -1.621 3.047 1.00 . A A . 115 LEU CA 1 1
3 3075 1 1 41 LEU CB C -2.906 -0.119 3.149 1.00 . A A . 115 LEU CB 1 1
3 3076 1 1 41 LEU CD1 C -3.648 2.141 3.939 1.00 . A A . 115 LEU CD1 1 1
3 3077 1 1 41 LEU CD2 C -5.194 0.726 2.572 1.00 . A A . 115 LEU CD2 1 1
3 3078 1 1 41 LEU CG C -4.093 0.722 3.623 1.00 . A A . 115 LEU CG 1 1
3 3079 1 1 41 LEU H H -2.682 -1.823 5.095 1.00 . A A . 115 LEU H 1 1
3 3080 1 1 41 LEU HA H -4.137 -1.776 2.584 1.00 . A A . 115 LEU HA 1 1
3 3081 1 1 41 LEU HB2 H -2.087 0.032 3.838 1.00 . A A . 115 LEU HB2 1 1
3 3082 1 1 41 LEU HB3 H -2.607 0.240 2.176 1.00 . A A . 115 LEU HB3 1 1
3 3083 1 1 41 LEU HD11 H -2.577 2.217 3.822 1.00 . A A . 115 LEU HD11 1 1
3 3084 1 1 41 LEU HD12 H -4.133 2.830 3.261 1.00 . A A . 115 LEU HD12 1 1
3 3085 1 1 41 LEU HD13 H -3.919 2.385 4.954 1.00 . A A . 115 LEU HD13 1 1
3 3086 1 1 41 LEU HD21 H -4.845 0.222 1.684 1.00 . A A . 115 LEU HD21 1 1
3 3087 1 1 41 LEU HD22 H -6.062 0.214 2.959 1.00 . A A . 115 LEU HD22 1 1
3 3088 1 1 41 LEU HD23 H -5.455 1.745 2.331 1.00 . A A . 115 LEU HD23 1 1
3 3089 1 1 41 LEU HG H -4.494 0.289 4.528 1.00 . A A . 115 LEU HG 1 1
3 3090 1 1 41 LEU N N -3.215 -2.220 4.375 1.00 . A A . 115 LEU N 1 1
3 3091 1 1 41 LEU O O -2.410 -3.041 1.268 1.00 . A A . 115 LEU O 1 1
3 3092 1 1 42 CYS C C 1.538 -2.581 2.601 1.00 . A A . 116 CYS C 1 1
3 3093 1 1 42 CYS CA C 0.274 -2.560 1.750 1.00 . A A . 116 CYS CA 1 1
3 3094 1 1 42 CYS CB C 0.521 -1.762 0.469 1.00 . A A . 116 CYS CB 1 1
3 3095 1 1 42 CYS H H -0.662 -1.382 3.239 1.00 . A A . 116 CYS H 1 1
3 3096 1 1 42 CYS HA H 0.017 -3.575 1.488 1.00 . A A . 116 CYS HA 1 1
3 3097 1 1 42 CYS HB2 H 1.554 -1.872 0.178 1.00 . A A . 116 CYS HB2 1 1
3 3098 1 1 42 CYS HB3 H -0.112 -2.150 -0.315 1.00 . A A . 116 CYS HB3 1 1
3 3099 1 1 42 CYS HG H 0.275 0.405 -0.243 1.00 . A A . 116 CYS HG 1 1
3 3100 1 1 42 CYS N N -0.843 -1.992 2.494 1.00 . A A . 116 CYS N 1 1
3 3101 1 1 42 CYS O O 1.510 -2.243 3.785 1.00 . A A . 116 CYS O 1 1
3 3102 1 1 42 CYS SG S 0.181 0.007 0.625 1.00 . A A . 116 CYS SG 1 1
3 3103 1 1 43 ILE C C 4.884 -1.980 2.190 1.00 . A A . 117 ILE C 1 1
3 3104 1 1 43 ILE CA C 3.924 -3.051 2.690 1.00 . A A . 117 ILE CA 1 1
3 3105 1 1 43 ILE CB C 4.588 -4.433 2.524 1.00 . A A . 117 ILE CB 1 1
3 3106 1 1 43 ILE CD1 C 3.975 -6.897 2.343 1.00 . A A . 117 ILE CD1 1 1
3 3107 1 1 43 ILE CG1 C 3.564 -5.469 2.058 1.00 . A A . 117 ILE CG1 1 1
3 3108 1 1 43 ILE CG2 C 5.235 -4.870 3.827 1.00 . A A . 117 ILE CG2 1 1
3 3109 1 1 43 ILE H H 2.607 -3.241 1.046 1.00 . A A . 117 ILE H 1 1
3 3110 1 1 43 ILE HA H 3.736 -2.889 3.742 1.00 . A A . 117 ILE HA 1 1
3 3111 1 1 43 ILE HB H 5.365 -4.344 1.783 1.00 . A A . 117 ILE HB 1 1
3 3112 1 1 43 ILE HD11 H 5.036 -6.933 2.545 1.00 . A A . 117 ILE HD11 1 1
3 3113 1 1 43 ILE HD12 H 3.432 -7.264 3.200 1.00 . A A . 117 ILE HD12 1 1
3 3114 1 1 43 ILE HD13 H 3.751 -7.514 1.484 1.00 . A A . 117 ILE HD13 1 1
3 3115 1 1 43 ILE HG12 H 2.626 -5.288 2.561 1.00 . A A . 117 ILE HG12 1 1
3 3116 1 1 43 ILE HG13 H 3.419 -5.370 0.993 1.00 . A A . 117 ILE HG13 1 1
3 3117 1 1 43 ILE HG21 H 5.265 -4.036 4.512 1.00 . A A . 117 ILE HG21 1 1
3 3118 1 1 43 ILE HG22 H 4.657 -5.672 4.262 1.00 . A A . 117 ILE HG22 1 1
3 3119 1 1 43 ILE HG23 H 6.241 -5.215 3.631 1.00 . A A . 117 ILE HG23 1 1
3 3120 1 1 43 ILE N N 2.647 -2.982 1.990 1.00 . A A . 117 ILE N 1 1
3 3121 1 1 43 ILE O O 5.293 -1.992 1.029 1.00 . A A . 117 ILE O 1 1
3 3122 1 1 44 VAL C C 7.571 -0.300 3.205 1.00 . A A . 118 VAL C 1 1
3 3123 1 1 44 VAL CA C 6.162 0.020 2.726 1.00 . A A . 118 VAL CA 1 1
3 3124 1 1 44 VAL CB C 5.714 1.363 3.332 1.00 . A A . 118 VAL CB 1 1
3 3125 1 1 44 VAL CG1 C 6.227 2.524 2.494 1.00 . A A . 118 VAL CG1 1 1
3 3126 1 1 44 VAL CG2 C 4.200 1.413 3.455 1.00 . A A . 118 VAL CG2 1 1
3 3127 1 1 44 VAL H H 4.885 -1.101 3.987 1.00 . A A . 118 VAL H 1 1
3 3128 1 1 44 VAL HA H 6.169 0.118 1.650 1.00 . A A . 118 VAL HA 1 1
3 3129 1 1 44 VAL HB H 6.138 1.448 4.323 1.00 . A A . 118 VAL HB 1 1
3 3130 1 1 44 VAL HG11 H 7.158 2.244 2.022 1.00 . A A . 118 VAL HG11 1 1
3 3131 1 1 44 VAL HG12 H 5.498 2.771 1.737 1.00 . A A . 118 VAL HG12 1 1
3 3132 1 1 44 VAL HG13 H 6.390 3.382 3.130 1.00 . A A . 118 VAL HG13 1 1
3 3133 1 1 44 VAL HG21 H 3.837 0.467 3.830 1.00 . A A . 118 VAL HG21 1 1
3 3134 1 1 44 VAL HG22 H 3.920 2.202 4.137 1.00 . A A . 118 VAL HG22 1 1
3 3135 1 1 44 VAL HG23 H 3.766 1.606 2.484 1.00 . A A . 118 VAL HG23 1 1
3 3136 1 1 44 VAL N N 5.243 -1.056 3.075 1.00 . A A . 118 VAL N 1 1
3 3137 1 1 44 VAL O O 8.171 0.464 3.962 1.00 . A A . 118 VAL O 1 1
3 3138 1 1 45 GLU C C 10.368 -0.692 3.324 1.00 . A A . 119 GLU C 1 1
3 3139 1 1 45 GLU CA C 9.428 -1.879 3.147 1.00 . A A . 119 GLU CA 1 1
3 3140 1 1 45 GLU CB C 9.991 -2.843 2.103 1.00 . A A . 119 GLU CB 1 1
3 3141 1 1 45 GLU CD C 11.414 -4.927 1.969 1.00 . A A . 119 GLU CD 1 1
3 3142 1 1 45 GLU CG C 10.239 -4.243 2.640 1.00 . A A . 119 GLU CG 1 1
3 3143 1 1 45 GLU H H 7.557 -2.008 2.168 1.00 . A A . 119 GLU H 1 1
3 3144 1 1 45 GLU HA H 9.344 -2.397 4.090 1.00 . A A . 119 GLU HA 1 1
3 3145 1 1 45 GLU HB2 H 9.293 -2.914 1.282 1.00 . A A . 119 GLU HB2 1 1
3 3146 1 1 45 GLU HB3 H 10.928 -2.451 1.735 1.00 . A A . 119 GLU HB3 1 1
3 3147 1 1 45 GLU HG2 H 10.436 -4.180 3.699 1.00 . A A . 119 GLU HG2 1 1
3 3148 1 1 45 GLU HG3 H 9.353 -4.839 2.475 1.00 . A A . 119 GLU HG3 1 1
3 3149 1 1 45 GLU N N 8.091 -1.441 2.763 1.00 . A A . 119 GLU N 1 1
3 3150 1 1 45 GLU O O 10.979 -0.221 2.366 1.00 . A A . 119 GLU O 1 1
3 3151 1 1 45 GLU OE1 O 11.710 -4.592 0.803 1.00 . A A . 119 GLU OE1 1 1
3 3152 1 1 45 GLU OE2 O 12.041 -5.796 2.611 1.00 . A A . 119 GLU OE2 1 1
3 3153 1 1 46 ALA C C 12.548 0.461 5.703 1.00 . A A . 120 ALA C 1 1
3 3154 1 1 46 ALA CA C 11.351 0.910 4.873 1.00 . A A . 120 ALA CA 1 1
3 3155 1 1 46 ALA CB C 10.569 1.988 5.609 1.00 . A A . 120 ALA CB 1 1
3 3156 1 1 46 ALA H H 9.971 -0.640 5.282 1.00 . A A . 120 ALA H 1 1
3 3157 1 1 46 ALA HA H 11.706 1.327 3.941 1.00 . A A . 120 ALA HA 1 1
3 3158 1 1 46 ALA HB1 H 9.690 1.551 6.059 1.00 . A A . 120 ALA HB1 1 1
3 3159 1 1 46 ALA HB2 H 11.191 2.420 6.379 1.00 . A A . 120 ALA HB2 1 1
3 3160 1 1 46 ALA HB3 H 10.273 2.758 4.912 1.00 . A A . 120 ALA HB3 1 1
3 3161 1 1 46 ALA N N 10.483 -0.218 4.560 1.00 . A A . 120 ALA N 1 1
3 3162 1 1 46 ALA O O 12.410 -0.358 6.611 1.00 . A A . 120 ALA O 1 1
3 3163 1 1 47 MET C C 15.269 -0.828 5.930 1.00 . A A . 121 MET C 1 1
3 3164 1 1 47 MET CA C 14.942 0.654 6.100 1.00 . A A . 121 MET CA 1 1
3 3165 1 1 47 MET CB C 14.810 1.009 7.588 1.00 . A A . 121 MET CB 1 1
3 3166 1 1 47 MET CE C 14.616 -1.550 10.836 1.00 . A A . 121 MET CE 1 1
3 3167 1 1 47 MET CG C 14.323 -0.136 8.470 1.00 . A A . 121 MET CG 1 1
3 3168 1 1 47 MET H H 13.764 1.647 4.649 1.00 . A A . 121 MET H 1 1
3 3169 1 1 47 MET HA H 15.747 1.234 5.674 1.00 . A A . 121 MET HA 1 1
3 3170 1 1 47 MET HB2 H 15.774 1.327 7.954 1.00 . A A . 121 MET HB2 1 1
3 3171 1 1 47 MET HB3 H 14.113 1.829 7.685 1.00 . A A . 121 MET HB3 1 1
3 3172 1 1 47 MET HE1 H 13.599 -1.644 10.488 1.00 . A A . 121 MET HE1 1 1
3 3173 1 1 47 MET HE2 H 15.018 -2.530 11.044 1.00 . A A . 121 MET HE2 1 1
3 3174 1 1 47 MET HE3 H 14.635 -0.955 11.737 1.00 . A A . 121 MET HE3 1 1
3 3175 1 1 47 MET HG2 H 13.495 0.218 9.068 1.00 . A A . 121 MET HG2 1 1
3 3176 1 1 47 MET HG3 H 13.986 -0.946 7.843 1.00 . A A . 121 MET HG3 1 1
3 3177 1 1 47 MET N N 13.719 1.000 5.384 1.00 . A A . 121 MET N 1 1
3 3178 1 1 47 MET O O 16.112 -1.375 6.642 1.00 . A A . 121 MET O 1 1
3 3179 1 1 47 MET SD S 15.607 -0.753 9.574 1.00 . A A . 121 MET SD 1 1
3 3180 1 1 48 LYS C C 13.952 -3.748 5.644 1.00 . A A . 122 LYS C 1 1
3 3181 1 1 48 LYS CA C 14.804 -2.888 4.717 1.00 . A A . 122 LYS CA 1 1
3 3182 1 1 48 LYS CB C 16.282 -3.247 4.883 1.00 . A A . 122 LYS CB 1 1
3 3183 1 1 48 LYS CD C 15.602 -5.539 4.109 1.00 . A A . 122 LYS CD 1 1
3 3184 1 1 48 LYS CE C 15.895 -6.651 3.115 1.00 . A A . 122 LYS CE 1 1
3 3185 1 1 48 LYS CG C 16.698 -4.485 4.105 1.00 . A A . 122 LYS CG 1 1
3 3186 1 1 48 LYS H H 13.932 -0.979 4.451 1.00 . A A . 122 LYS H 1 1
3 3187 1 1 48 LYS HA H 14.509 -3.081 3.696 1.00 . A A . 122 LYS HA 1 1
3 3188 1 1 48 LYS HB2 H 16.883 -2.417 4.544 1.00 . A A . 122 LYS HB2 1 1
3 3189 1 1 48 LYS HB3 H 16.483 -3.422 5.930 1.00 . A A . 122 LYS HB3 1 1
3 3190 1 1 48 LYS HD2 H 15.529 -5.966 5.097 1.00 . A A . 122 LYS HD2 1 1
3 3191 1 1 48 LYS HD3 H 14.665 -5.071 3.846 1.00 . A A . 122 LYS HD3 1 1
3 3192 1 1 48 LYS HE2 H 14.959 -7.077 2.783 1.00 . A A . 122 LYS HE2 1 1
3 3193 1 1 48 LYS HE3 H 16.417 -6.231 2.267 1.00 . A A . 122 LYS HE3 1 1
3 3194 1 1 48 LYS HG2 H 16.909 -4.204 3.085 1.00 . A A . 122 LYS HG2 1 1
3 3195 1 1 48 LYS HG3 H 17.587 -4.902 4.558 1.00 . A A . 122 LYS HG3 1 1
3 3196 1 1 48 LYS N N 14.592 -1.471 4.983 1.00 . A A . 122 LYS N 1 1
3 3197 1 1 48 LYS NZ N 16.715 -7.708 3.701 1.00 . A A . 122 LYS NZ 1 1
3 3198 1 1 48 LYS O O 14.460 -4.636 6.327 1.00 . A A . 122 LYS O 1 1
3 3199 1 1 49 MET C C 10.281 -3.870 6.178 1.00 . A A . 123 MET C 1 1
3 3200 1 1 49 MET CA C 11.726 -4.227 6.503 1.00 . A A . 123 MET CA 1 1
3 3201 1 1 49 MET CB C 12.005 -3.953 7.981 1.00 . A A . 123 MET CB 1 1
3 3202 1 1 49 MET CE C 9.815 -1.101 10.084 1.00 . A A . 123 MET CE 1 1
3 3203 1 1 49 MET CG C 11.478 -2.610 8.461 1.00 . A A . 123 MET CG 1 1
3 3204 1 1 49 MET H H 12.305 -2.757 5.095 1.00 . A A . 123 MET H 1 1
3 3205 1 1 49 MET HA H 11.877 -5.277 6.308 1.00 . A A . 123 MET HA 1 1
3 3206 1 1 49 MET HB2 H 11.542 -4.730 8.570 1.00 . A A . 123 MET HB2 1 1
3 3207 1 1 49 MET HB3 H 13.073 -3.975 8.144 1.00 . A A . 123 MET HB3 1 1
3 3208 1 1 49 MET HE1 H 10.789 -0.731 10.371 1.00 . A A . 123 MET HE1 1 1
3 3209 1 1 49 MET HE2 H 9.398 -0.462 9.321 1.00 . A A . 123 MET HE2 1 1
3 3210 1 1 49 MET HE3 H 9.165 -1.106 10.947 1.00 . A A . 123 MET HE3 1 1
3 3211 1 1 49 MET HG2 H 12.238 -2.135 9.063 1.00 . A A . 123 MET HG2 1 1
3 3212 1 1 49 MET HG3 H 11.264 -1.994 7.600 1.00 . A A . 123 MET HG3 1 1
3 3213 1 1 49 MET N N 12.651 -3.477 5.662 1.00 . A A . 123 MET N 1 1
3 3214 1 1 49 MET O O 9.928 -2.695 6.071 1.00 . A A . 123 MET O 1 1
3 3215 1 1 49 MET SD S 9.976 -2.767 9.446 1.00 . A A . 123 MET SD 1 1
3 3216 1 1 50 MET C C 7.409 -3.675 6.654 1.00 . A A . 124 MET C 1 1
3 3217 1 1 50 MET CA C 8.038 -4.694 5.711 1.00 . A A . 124 MET CA 1 1
3 3218 1 1 50 MET CB C 7.281 -6.021 5.795 1.00 . A A . 124 MET CB 1 1
3 3219 1 1 50 MET CE C 6.454 -9.351 7.246 1.00 . A A . 124 MET CE 1 1
3 3220 1 1 50 MET CG C 7.745 -6.917 6.933 1.00 . A A . 124 MET CG 1 1
3 3221 1 1 50 MET H H 9.791 -5.805 6.125 1.00 . A A . 124 MET H 1 1
3 3222 1 1 50 MET HA H 7.974 -4.318 4.701 1.00 . A A . 124 MET HA 1 1
3 3223 1 1 50 MET HB2 H 6.231 -5.814 5.935 1.00 . A A . 124 MET HB2 1 1
3 3224 1 1 50 MET HB3 H 7.413 -6.557 4.867 1.00 . A A . 124 MET HB3 1 1
3 3225 1 1 50 MET HE1 H 6.648 -9.353 6.184 1.00 . A A . 124 MET HE1 1 1
3 3226 1 1 50 MET HE2 H 7.248 -9.873 7.759 1.00 . A A . 124 MET HE2 1 1
3 3227 1 1 50 MET HE3 H 5.514 -9.845 7.440 1.00 . A A . 124 MET HE3 1 1
3 3228 1 1 50 MET HG2 H 8.358 -7.706 6.524 1.00 . A A . 124 MET HG2 1 1
3 3229 1 1 50 MET HG3 H 8.332 -6.326 7.621 1.00 . A A . 124 MET HG3 1 1
3 3230 1 1 50 MET N N 9.449 -4.894 6.024 1.00 . A A . 124 MET N 1 1
3 3231 1 1 50 MET O O 7.470 -3.823 7.875 1.00 . A A . 124 MET O 1 1
3 3232 1 1 50 MET SD S 6.372 -7.661 7.835 1.00 . A A . 124 MET SD 1 1
3 3233 1 1 51 ASN C C 4.639 -1.706 6.766 1.00 . A A . 125 ASN C 1 1
3 3234 1 1 51 ASN CA C 6.157 -1.600 6.868 1.00 . A A . 125 ASN CA 1 1
3 3235 1 1 51 ASN CB C 6.617 -0.218 6.400 1.00 . A A . 125 ASN CB 1 1
3 3236 1 1 51 ASN CG C 6.770 0.760 7.549 1.00 . A A . 125 ASN CG 1 1
3 3237 1 1 51 ASN H H 6.784 -2.583 5.102 1.00 . A A . 125 ASN H 1 1
3 3238 1 1 51 ASN HA H 6.446 -1.737 7.899 1.00 . A A . 125 ASN HA 1 1
3 3239 1 1 51 ASN HB2 H 7.572 -0.312 5.903 1.00 . A A . 125 ASN HB2 1 1
3 3240 1 1 51 ASN HB3 H 5.892 0.180 5.705 1.00 . A A . 125 ASN HB3 1 1
3 3241 1 1 51 ASN HD21 H 8.727 0.408 7.620 1.00 . A A . 125 ASN HD21 1 1
3 3242 1 1 51 ASN HD22 H 8.126 1.547 8.772 1.00 . A A . 125 ASN HD22 1 1
3 3243 1 1 51 ASN N N 6.801 -2.643 6.079 1.00 . A A . 125 ASN N 1 1
3 3244 1 1 51 ASN ND2 N 7.998 0.922 8.029 1.00 . A A . 125 ASN ND2 1 1
3 3245 1 1 51 ASN O O 3.971 -0.780 6.305 1.00 . A A . 125 ASN O 1 1
3 3246 1 1 51 ASN OD1 O 5.796 1.362 8.000 1.00 . A A . 125 ASN OD1 1 1
3 3247 1 1 52 GLN C C 1.896 -1.794 7.458 1.00 . A A . 126 GLN C 1 1
3 3248 1 1 52 GLN CA C 2.663 -3.076 7.151 1.00 . A A . 126 GLN CA 1 1
3 3249 1 1 52 GLN CB C 2.271 -4.171 8.145 1.00 . A A . 126 GLN CB 1 1
3 3250 1 1 52 GLN CD C 2.205 -4.838 10.580 1.00 . A A . 126 GLN CD 1 1
3 3251 1 1 52 GLN CG C 2.215 -3.693 9.587 1.00 . A A . 126 GLN CG 1 1
3 3252 1 1 52 GLN H H 4.688 -3.544 7.550 1.00 . A A . 126 GLN H 1 1
3 3253 1 1 52 GLN HA H 2.411 -3.401 6.154 1.00 . A A . 126 GLN HA 1 1
3 3254 1 1 52 GLN HB2 H 1.297 -4.553 7.877 1.00 . A A . 126 GLN HB2 1 1
3 3255 1 1 52 GLN HB3 H 2.992 -4.973 8.082 1.00 . A A . 126 GLN HB3 1 1
3 3256 1 1 52 GLN HE21 H 2.503 -3.570 12.083 1.00 . A A . 126 GLN HE21 1 1
3 3257 1 1 52 GLN HE22 H 2.378 -5.236 12.520 1.00 . A A . 126 GLN HE22 1 1
3 3258 1 1 52 GLN HG2 H 3.079 -3.075 9.782 1.00 . A A . 126 GLN HG2 1 1
3 3259 1 1 52 GLN HG3 H 1.317 -3.108 9.724 1.00 . A A . 126 GLN HG3 1 1
3 3260 1 1 52 GLN N N 4.101 -2.844 7.195 1.00 . A A . 126 GLN N 1 1
3 3261 1 1 52 GLN NE2 N 2.379 -4.515 11.857 1.00 . A A . 126 GLN NE2 1 1
3 3262 1 1 52 GLN O O 2.185 -1.103 8.435 1.00 . A A . 126 GLN O 1 1
3 3263 1 1 52 GLN OE1 O 2.043 -5.999 10.206 1.00 . A A . 126 GLN OE1 1 1
3 3264 1 1 53 ILE C C -1.323 -0.637 7.181 1.00 . A A . 127 ILE C 1 1
3 3265 1 1 53 ILE CA C 0.108 -0.283 6.792 1.00 . A A . 127 ILE CA 1 1
3 3266 1 1 53 ILE CB C 0.083 0.572 5.512 1.00 . A A . 127 ILE CB 1 1
3 3267 1 1 53 ILE CD1 C 2.071 2.017 6.179 1.00 . A A . 127 ILE CD1 1 1
3 3268 1 1 53 ILE CG1 C 1.494 1.053 5.165 1.00 . A A . 127 ILE CG1 1 1
3 3269 1 1 53 ILE CG2 C -0.858 1.755 5.683 1.00 . A A . 127 ILE CG2 1 1
3 3270 1 1 53 ILE H H 0.735 -2.072 5.853 1.00 . A A . 127 ILE H 1 1
3 3271 1 1 53 ILE HA H 0.552 0.304 7.584 1.00 . A A . 127 ILE HA 1 1
3 3272 1 1 53 ILE HB H -0.290 -0.040 4.704 1.00 . A A . 127 ILE HB 1 1
3 3273 1 1 53 ILE HD11 H 1.359 2.169 6.977 1.00 . A A . 127 ILE HD11 1 1
3 3274 1 1 53 ILE HD12 H 2.984 1.608 6.585 1.00 . A A . 127 ILE HD12 1 1
3 3275 1 1 53 ILE HD13 H 2.281 2.960 5.698 1.00 . A A . 127 ILE HD13 1 1
3 3276 1 1 53 ILE HG12 H 2.154 0.200 5.107 1.00 . A A . 127 ILE HG12 1 1
3 3277 1 1 53 ILE HG13 H 1.472 1.551 4.207 1.00 . A A . 127 ILE HG13 1 1
3 3278 1 1 53 ILE HG21 H -1.853 1.394 5.899 1.00 . A A . 127 ILE HG21 1 1
3 3279 1 1 53 ILE HG22 H -0.516 2.373 6.498 1.00 . A A . 127 ILE HG22 1 1
3 3280 1 1 53 ILE HG23 H -0.876 2.336 4.772 1.00 . A A . 127 ILE HG23 1 1
3 3281 1 1 53 ILE N N 0.917 -1.482 6.614 1.00 . A A . 127 ILE N 1 1
3 3282 1 1 53 ILE O O -2.039 -1.292 6.425 1.00 . A A . 127 ILE O 1 1
3 3283 1 1 54 GLU C C -4.052 0.619 8.396 1.00 . A A . 128 GLU C 1 1
3 3284 1 1 54 GLU CA C -3.081 -0.463 8.855 1.00 . A A . 128 GLU CA 1 1
3 3285 1 1 54 GLU CB C -3.082 -0.553 10.381 1.00 . A A . 128 GLU CB 1 1
3 3286 1 1 54 GLU CD C -2.044 -2.830 10.722 1.00 . A A . 128 GLU CD 1 1
3 3287 1 1 54 GLU CG C -1.908 -1.336 10.945 1.00 . A A . 128 GLU CG 1 1
3 3288 1 1 54 GLU H H -1.117 0.323 8.923 1.00 . A A . 128 GLU H 1 1
3 3289 1 1 54 GLU HA H -3.399 -1.411 8.448 1.00 . A A . 128 GLU HA 1 1
3 3290 1 1 54 GLU HB2 H -3.049 0.447 10.789 1.00 . A A . 128 GLU HB2 1 1
3 3291 1 1 54 GLU HB3 H -3.995 -1.033 10.702 1.00 . A A . 128 GLU HB3 1 1
3 3292 1 1 54 GLU HG2 H -1.002 -0.998 10.466 1.00 . A A . 128 GLU HG2 1 1
3 3293 1 1 54 GLU HG3 H -1.845 -1.150 12.007 1.00 . A A . 128 GLU HG3 1 1
3 3294 1 1 54 GLU N N -1.734 -0.196 8.366 1.00 . A A . 128 GLU N 1 1
3 3295 1 1 54 GLU O O -3.830 1.806 8.635 1.00 . A A . 128 GLU O 1 1
3 3296 1 1 54 GLU OE1 O -2.978 -3.240 9.999 1.00 . A A . 128 GLU OE1 1 1
3 3297 1 1 54 GLU OE2 O -1.218 -3.590 11.269 1.00 . A A . 128 GLU OE2 1 1
3 3298 1 1 55 ALA C C -6.480 2.175 8.304 1.00 . A A . 129 ALA C 1 1
3 3299 1 1 55 ALA CA C -6.129 1.139 7.242 1.00 . A A . 129 ALA CA 1 1
3 3300 1 1 55 ALA CB C -7.377 0.392 6.797 1.00 . A A . 129 ALA CB 1 1
3 3301 1 1 55 ALA H H -5.247 -0.755 7.573 1.00 . A A . 129 ALA H 1 1
3 3302 1 1 55 ALA HA H -5.716 1.647 6.382 1.00 . A A . 129 ALA HA 1 1
3 3303 1 1 55 ALA HB1 H -7.424 -0.562 7.301 1.00 . A A . 129 ALA HB1 1 1
3 3304 1 1 55 ALA HB2 H -8.253 0.973 7.046 1.00 . A A . 129 ALA HB2 1 1
3 3305 1 1 55 ALA HB3 H -7.341 0.234 5.730 1.00 . A A . 129 ALA HB3 1 1
3 3306 1 1 55 ALA N N -5.125 0.203 7.734 1.00 . A A . 129 ALA N 1 1
3 3307 1 1 55 ALA O O -7.013 1.839 9.361 1.00 . A A . 129 ALA O 1 1
3 3308 1 1 56 ASP C C -7.722 5.278 8.525 1.00 . A A . 130 ASP C 1 1
3 3309 1 1 56 ASP CA C -6.465 4.522 8.945 1.00 . A A . 130 ASP CA 1 1
3 3310 1 1 56 ASP CB C -5.279 5.485 9.020 1.00 . A A . 130 ASP CB 1 1
3 3311 1 1 56 ASP CG C -4.635 5.716 7.667 1.00 . A A . 130 ASP CG 1 1
3 3312 1 1 56 ASP H H -5.755 3.643 7.155 1.00 . A A . 130 ASP H 1 1
3 3313 1 1 56 ASP HA H -6.629 4.089 9.920 1.00 . A A . 130 ASP HA 1 1
3 3314 1 1 56 ASP HB2 H -5.618 6.435 9.403 1.00 . A A . 130 ASP HB2 1 1
3 3315 1 1 56 ASP HB3 H -4.534 5.077 9.688 1.00 . A A . 130 ASP HB3 1 1
3 3316 1 1 56 ASP N N -6.179 3.436 8.015 1.00 . A A . 130 ASP N 1 1
3 3317 1 1 56 ASP O O -8.006 6.363 9.032 1.00 . A A . 130 ASP O 1 1
3 3318 1 1 56 ASP OD1 O -5.360 5.679 6.651 1.00 . A A . 130 ASP OD1 1 1
3 3319 1 1 56 ASP OD2 O -3.407 5.935 7.624 1.00 . A A . 130 ASP OD2 1 1
3 3320 1 1 57 LYS C C -10.348 4.441 6.032 1.00 . A A . 131 LYS C 1 1
3 3321 1 1 57 LYS CA C -9.697 5.312 7.101 1.00 . A A . 131 LYS CA 1 1
3 3322 1 1 57 LYS CB C -9.400 6.704 6.535 1.00 . A A . 131 LYS CB 1 1
3 3323 1 1 57 LYS CD C -10.018 7.688 4.306 1.00 . A A . 131 LYS CD 1 1
3 3324 1 1 57 LYS CE C -11.166 8.013 3.364 1.00 . A A . 131 LYS CE 1 1
3 3325 1 1 57 LYS CG C -10.523 7.271 5.678 1.00 . A A . 131 LYS CG 1 1
3 3326 1 1 57 LYS H H -8.190 3.831 7.227 1.00 . A A . 131 LYS H 1 1
3 3327 1 1 57 LYS HA H -10.376 5.408 7.934 1.00 . A A . 131 LYS HA 1 1
3 3328 1 1 57 LYS HB2 H -9.227 7.383 7.357 1.00 . A A . 131 LYS HB2 1 1
3 3329 1 1 57 LYS HB3 H -8.507 6.650 5.930 1.00 . A A . 131 LYS HB3 1 1
3 3330 1 1 57 LYS HD2 H -9.394 8.563 4.413 1.00 . A A . 131 LYS HD2 1 1
3 3331 1 1 57 LYS HD3 H -9.437 6.879 3.886 1.00 . A A . 131 LYS HD3 1 1
3 3332 1 1 57 LYS HE2 H -10.761 8.433 2.455 1.00 . A A . 131 LYS HE2 1 1
3 3333 1 1 57 LYS HE3 H -11.695 7.101 3.133 1.00 . A A . 131 LYS HE3 1 1
3 3334 1 1 57 LYS HG2 H -11.286 6.518 5.557 1.00 . A A . 131 LYS HG2 1 1
3 3335 1 1 57 LYS HG3 H -10.940 8.133 6.175 1.00 . A A . 131 LYS HG3 1 1
3 3336 1 1 57 LYS HZ1 H -11.614 9.634 4.603 1.00 . A A . 131 LYS HZ1 1 1
3 3337 1 1 57 LYS HZ2 H -12.578 9.546 3.216 1.00 . A A . 131 LYS HZ2 1 1
3 3338 1 1 57 LYS HZ3 H -12.851 8.485 4.506 1.00 . A A . 131 LYS HZ3 1 1
3 3339 1 1 57 LYS N N -8.470 4.696 7.593 1.00 . A A . 131 LYS N 1 1
3 3340 1 1 57 LYS NZ N -12.119 8.988 3.964 1.00 . A A . 131 LYS NZ 1 1
3 3341 1 1 57 LYS O O -9.730 4.123 5.016 1.00 . A A . 131 LYS O 1 1
3 3342 1 1 58 SER C C -12.374 3.885 3.945 1.00 . A A . 132 SER C 1 1
3 3343 1 1 58 SER CA C -12.333 3.229 5.319 1.00 . A A . 132 SER CA 1 1
3 3344 1 1 58 SER CB C -13.756 2.978 5.822 1.00 . A A . 132 SER CB 1 1
3 3345 1 1 58 SER H H -12.041 4.347 7.092 1.00 . A A . 132 SER H 1 1
3 3346 1 1 58 SER HA H -11.817 2.285 5.239 1.00 . A A . 132 SER HA 1 1
3 3347 1 1 58 SER HB2 H -13.768 2.088 6.434 1.00 . A A . 132 SER HB2 1 1
3 3348 1 1 58 SER HB3 H -14.082 3.823 6.410 1.00 . A A . 132 SER HB3 1 1
3 3349 1 1 58 SER HG H -14.830 3.647 4.327 1.00 . A A . 132 SER HG 1 1
3 3350 1 1 58 SER N N -11.600 4.061 6.266 1.00 . A A . 132 SER N 1 1
3 3351 1 1 58 SER O O -12.777 5.041 3.810 1.00 . A A . 132 SER O 1 1
3 3352 1 1 58 SER OG O -14.656 2.799 4.741 1.00 . A A . 132 SER OG 1 1
3 3353 1 1 59 GLY C C -11.985 2.587 0.522 1.00 . A A . 133 GLY C 1 1
3 3354 1 1 59 GLY CA C -11.952 3.675 1.577 1.00 . A A . 133 GLY CA 1 1
3 3355 1 1 59 GLY H H -11.645 2.228 3.092 1.00 . A A . 133 GLY H 1 1
3 3356 1 1 59 GLY HA2 H -12.818 4.309 1.450 1.00 . A A . 133 GLY HA2 1 1
3 3357 1 1 59 GLY HA3 H -11.061 4.268 1.438 1.00 . A A . 133 GLY HA3 1 1
3 3358 1 1 59 GLY N N -11.955 3.143 2.926 1.00 . A A . 133 GLY N 1 1
3 3359 1 1 59 GLY O O -12.137 1.407 0.839 1.00 . A A . 133 GLY O 1 1
3 3360 1 1 60 THR C C -10.749 2.348 -2.842 1.00 . A A . 134 THR C 1 1
3 3361 1 1 60 THR CA C -11.862 2.042 -1.847 1.00 . A A . 134 THR CA 1 1
3 3362 1 1 60 THR CB C -13.213 2.094 -2.559 1.00 . A A . 134 THR CB 1 1
3 3363 1 1 60 THR CG2 C -13.332 1.094 -3.689 1.00 . A A . 134 THR CG2 1 1
3 3364 1 1 60 THR H H -11.732 3.941 -0.925 1.00 . A A . 134 THR H 1 1
3 3365 1 1 60 THR HA H -11.714 1.051 -1.445 1.00 . A A . 134 THR HA 1 1
3 3366 1 1 60 THR HB H -13.347 3.082 -2.974 1.00 . A A . 134 THR HB 1 1
3 3367 1 1 60 THR HG1 H -13.927 1.840 -0.753 1.00 . A A . 134 THR HG1 1 1
3 3368 1 1 60 THR HG21 H -12.356 0.695 -3.921 1.00 . A A . 134 THR HG21 1 1
3 3369 1 1 60 THR HG22 H -13.989 0.291 -3.392 1.00 . A A . 134 THR HG22 1 1
3 3370 1 1 60 THR HG23 H -13.736 1.586 -4.562 1.00 . A A . 134 THR HG23 1 1
3 3371 1 1 60 THR N N -11.847 2.987 -0.737 1.00 . A A . 134 THR N 1 1
3 3372 1 1 60 THR O O -10.811 3.337 -3.571 1.00 . A A . 134 THR O 1 1
3 3373 1 1 60 THR OG1 O -14.270 1.845 -1.649 1.00 . A A . 134 THR OG1 1 1
3 3374 1 1 61 VAL C C -9.121 1.998 -5.193 1.00 . A A . 135 VAL C 1 1
3 3375 1 1 61 VAL CA C -8.617 1.676 -3.792 1.00 . A A . 135 VAL CA 1 1
3 3376 1 1 61 VAL CB C -7.721 0.425 -3.852 1.00 . A A . 135 VAL CB 1 1
3 3377 1 1 61 VAL CG1 C -6.589 0.625 -4.848 1.00 . A A . 135 VAL CG1 1 1
3 3378 1 1 61 VAL CG2 C -7.176 0.094 -2.471 1.00 . A A . 135 VAL CG2 1 1
3 3379 1 1 61 VAL H H -9.739 0.716 -2.275 1.00 . A A . 135 VAL H 1 1
3 3380 1 1 61 VAL HA H -8.022 2.505 -3.436 1.00 . A A . 135 VAL HA 1 1
3 3381 1 1 61 VAL HB H -8.323 -0.407 -4.187 1.00 . A A . 135 VAL HB 1 1
3 3382 1 1 61 VAL HG11 H -6.086 1.557 -4.639 1.00 . A A . 135 VAL HG11 1 1
3 3383 1 1 61 VAL HG12 H -5.887 -0.191 -4.762 1.00 . A A . 135 VAL HG12 1 1
3 3384 1 1 61 VAL HG13 H -6.991 0.650 -5.850 1.00 . A A . 135 VAL HG13 1 1
3 3385 1 1 61 VAL HG21 H -7.997 -0.053 -1.786 1.00 . A A . 135 VAL HG21 1 1
3 3386 1 1 61 VAL HG22 H -6.585 -0.808 -2.524 1.00 . A A . 135 VAL HG22 1 1
3 3387 1 1 61 VAL HG23 H -6.559 0.909 -2.124 1.00 . A A . 135 VAL HG23 1 1
3 3388 1 1 61 VAL N N -9.734 1.491 -2.875 1.00 . A A . 135 VAL N 1 1
3 3389 1 1 61 VAL O O -10.147 1.474 -5.627 1.00 . A A . 135 VAL O 1 1
3 3390 1 1 62 LYS C C -7.726 2.768 -8.226 1.00 . A A . 136 LYS C 1 1
3 3391 1 1 62 LYS CA C -8.776 3.247 -7.241 1.00 . A A . 136 LYS CA 1 1
3 3392 1 1 62 LYS CB C -8.939 4.771 -7.307 1.00 . A A . 136 LYS CB 1 1
3 3393 1 1 62 LYS CD C -7.625 6.896 -7.543 1.00 . A A . 136 LYS CD 1 1
3 3394 1 1 62 LYS CE C -8.648 7.881 -8.086 1.00 . A A . 136 LYS CE 1 1
3 3395 1 1 62 LYS CG C -7.852 5.498 -8.088 1.00 . A A . 136 LYS CG 1 1
3 3396 1 1 62 LYS H H -7.587 3.248 -5.502 1.00 . A A . 136 LYS H 1 1
3 3397 1 1 62 LYS HA H -9.720 2.778 -7.474 1.00 . A A . 136 LYS HA 1 1
3 3398 1 1 62 LYS HB2 H -9.889 5.000 -7.762 1.00 . A A . 136 LYS HB2 1 1
3 3399 1 1 62 LYS HB3 H -8.933 5.154 -6.298 1.00 . A A . 136 LYS HB3 1 1
3 3400 1 1 62 LYS HD2 H -7.703 6.868 -6.465 1.00 . A A . 136 LYS HD2 1 1
3 3401 1 1 62 LYS HD3 H -6.636 7.225 -7.826 1.00 . A A . 136 LYS HD3 1 1
3 3402 1 1 62 LYS HE2 H -9.168 7.420 -8.914 1.00 . A A . 136 LYS HE2 1 1
3 3403 1 1 62 LYS HE3 H -9.354 8.115 -7.304 1.00 . A A . 136 LYS HE3 1 1
3 3404 1 1 62 LYS HG2 H -6.931 4.940 -8.010 1.00 . A A . 136 LYS HG2 1 1
3 3405 1 1 62 LYS HG3 H -8.150 5.567 -9.124 1.00 . A A . 136 LYS HG3 1 1
3 3406 1 1 62 LYS HZ1 H -6.986 9.113 -8.376 1.00 . A A . 136 LYS HZ1 1 1
3 3407 1 1 62 LYS HZ2 H -8.165 9.261 -9.579 1.00 . A A . 136 LYS HZ2 1 1
3 3408 1 1 62 LYS HZ3 H -8.417 9.957 -8.057 1.00 . A A . 136 LYS HZ3 1 1
3 3409 1 1 62 LYS N N -8.398 2.860 -5.896 1.00 . A A . 136 LYS N 1 1
3 3410 1 1 62 LYS NZ N -8.010 9.141 -8.558 1.00 . A A . 136 LYS NZ 1 1
3 3411 1 1 62 LYS O O -8.035 2.383 -9.354 1.00 . A A . 136 LYS O 1 1
3 3412 1 1 63 ALA C C -4.035 2.573 -7.899 1.00 . A A . 137 ALA C 1 1
3 3413 1 1 63 ALA CA C -5.366 2.383 -8.615 1.00 . A A . 137 ALA CA 1 1
3 3414 1 1 63 ALA CB C -5.384 3.166 -9.913 1.00 . A A . 137 ALA CB 1 1
3 3415 1 1 63 ALA H H -6.308 3.132 -6.871 1.00 . A A . 137 ALA H 1 1
3 3416 1 1 63 ALA HA H -5.497 1.337 -8.848 1.00 . A A . 137 ALA HA 1 1
3 3417 1 1 63 ALA HB1 H -5.977 4.059 -9.779 1.00 . A A . 137 ALA HB1 1 1
3 3418 1 1 63 ALA HB2 H -4.375 3.439 -10.182 1.00 . A A . 137 ALA HB2 1 1
3 3419 1 1 63 ALA HB3 H -5.816 2.559 -10.693 1.00 . A A . 137 ALA HB3 1 1
3 3420 1 1 63 ALA N N -6.480 2.804 -7.782 1.00 . A A . 137 ALA N 1 1
3 3421 1 1 63 ALA O O -3.838 3.555 -7.183 1.00 . A A . 137 ALA O 1 1
3 3422 1 1 64 ILE C C -0.843 2.483 -8.383 1.00 . A A . 138 ILE C 1 1
3 3423 1 1 64 ILE CA C -1.802 1.707 -7.489 1.00 . A A . 138 ILE CA 1 1
3 3424 1 1 64 ILE CB C -1.219 0.303 -7.209 1.00 . A A . 138 ILE CB 1 1
3 3425 1 1 64 ILE CD1 C -3.544 -0.544 -6.605 1.00 . A A . 138 ILE CD1 1 1
3 3426 1 1 64 ILE CG1 C -2.285 -0.778 -7.411 1.00 . A A . 138 ILE CG1 1 1
3 3427 1 1 64 ILE CG2 C -0.661 0.237 -5.798 1.00 . A A . 138 ILE CG2 1 1
3 3428 1 1 64 ILE H H -3.328 0.878 -8.692 1.00 . A A . 138 ILE H 1 1
3 3429 1 1 64 ILE HA H -1.905 2.229 -6.547 1.00 . A A . 138 ILE HA 1 1
3 3430 1 1 64 ILE HB H -0.406 0.128 -7.897 1.00 . A A . 138 ILE HB 1 1
3 3431 1 1 64 ILE HD11 H -3.442 0.368 -6.035 1.00 . A A . 138 ILE HD11 1 1
3 3432 1 1 64 ILE HD12 H -4.389 -0.459 -7.274 1.00 . A A . 138 ILE HD12 1 1
3 3433 1 1 64 ILE HD13 H -3.700 -1.373 -5.933 1.00 . A A . 138 ILE HD13 1 1
3 3434 1 1 64 ILE HG12 H -2.561 -0.812 -8.454 1.00 . A A . 138 ILE HG12 1 1
3 3435 1 1 64 ILE HG13 H -1.877 -1.735 -7.119 1.00 . A A . 138 ILE HG13 1 1
3 3436 1 1 64 ILE HG21 H -0.849 1.171 -5.291 1.00 . A A . 138 ILE HG21 1 1
3 3437 1 1 64 ILE HG22 H -1.140 -0.567 -5.260 1.00 . A A . 138 ILE HG22 1 1
3 3438 1 1 64 ILE HG23 H 0.403 0.058 -5.841 1.00 . A A . 138 ILE HG23 1 1
3 3439 1 1 64 ILE N N -3.117 1.633 -8.106 1.00 . A A . 138 ILE N 1 1
3 3440 1 1 64 ILE O O -0.131 1.901 -9.201 1.00 . A A . 138 ILE O 1 1
3 3441 1 1 65 LEU C C 1.411 4.041 -9.170 1.00 . A A . 139 LEU C 1 1
3 3442 1 1 65 LEU CA C 0.031 4.665 -9.023 1.00 . A A . 139 LEU CA 1 1
3 3443 1 1 65 LEU CB C 0.148 6.048 -8.380 1.00 . A A . 139 LEU CB 1 1
3 3444 1 1 65 LEU CD1 C -0.949 8.098 -7.444 1.00 . A A . 139 LEU CD1 1 1
3 3445 1 1 65 LEU CD2 C -1.932 6.955 -9.439 1.00 . A A . 139 LEU CD2 1 1
3 3446 1 1 65 LEU CG C -1.181 6.761 -8.131 1.00 . A A . 139 LEU CG 1 1
3 3447 1 1 65 LEU H H -1.427 4.208 -7.558 1.00 . A A . 139 LEU H 1 1
3 3448 1 1 65 LEU HA H -0.411 4.767 -10.003 1.00 . A A . 139 LEU HA 1 1
3 3449 1 1 65 LEU HB2 H 0.658 5.938 -7.433 1.00 . A A . 139 LEU HB2 1 1
3 3450 1 1 65 LEU HB3 H 0.751 6.671 -9.023 1.00 . A A . 139 LEU HB3 1 1
3 3451 1 1 65 LEU HD11 H 0.073 8.152 -7.099 1.00 . A A . 139 LEU HD11 1 1
3 3452 1 1 65 LEU HD12 H -1.134 8.900 -8.144 1.00 . A A . 139 LEU HD12 1 1
3 3453 1 1 65 LEU HD13 H -1.619 8.192 -6.603 1.00 . A A . 139 LEU HD13 1 1
3 3454 1 1 65 LEU HD21 H -1.311 6.636 -10.263 1.00 . A A . 139 LEU HD21 1 1
3 3455 1 1 65 LEU HD22 H -2.839 6.368 -9.425 1.00 . A A . 139 LEU HD22 1 1
3 3456 1 1 65 LEU HD23 H -2.182 7.999 -9.560 1.00 . A A . 139 LEU HD23 1 1
3 3457 1 1 65 LEU HG H -1.792 6.154 -7.480 1.00 . A A . 139 LEU HG 1 1
3 3458 1 1 65 LEU N N -0.835 3.804 -8.225 1.00 . A A . 139 LEU N 1 1
3 3459 1 1 65 LEU O O 2.112 4.272 -10.156 1.00 . A A . 139 LEU O 1 1
3 3460 1 1 66 VAL C C 2.947 1.123 -8.566 1.00 . A A . 140 VAL C 1 1
3 3461 1 1 66 VAL CA C 3.084 2.585 -8.176 1.00 . A A . 140 VAL CA 1 1
3 3462 1 1 66 VAL CB C 3.738 2.658 -6.786 1.00 . A A . 140 VAL CB 1 1
3 3463 1 1 66 VAL CG1 C 4.964 1.759 -6.720 1.00 . A A . 140 VAL CG1 1 1
3 3464 1 1 66 VAL CG2 C 4.102 4.096 -6.447 1.00 . A A . 140 VAL CG2 1 1
3 3465 1 1 66 VAL H H 1.186 3.111 -7.420 1.00 . A A . 140 VAL H 1 1
3 3466 1 1 66 VAL HA H 3.726 3.085 -8.885 1.00 . A A . 140 VAL HA 1 1
3 3467 1 1 66 VAL HB H 3.017 2.304 -6.057 1.00 . A A . 140 VAL HB 1 1
3 3468 1 1 66 VAL HG11 H 5.646 2.018 -7.517 1.00 . A A . 140 VAL HG11 1 1
3 3469 1 1 66 VAL HG12 H 5.457 1.892 -5.768 1.00 . A A . 140 VAL HG12 1 1
3 3470 1 1 66 VAL HG13 H 4.660 0.728 -6.826 1.00 . A A . 140 VAL HG13 1 1
3 3471 1 1 66 VAL HG21 H 3.574 4.767 -7.109 1.00 . A A . 140 VAL HG21 1 1
3 3472 1 1 66 VAL HG22 H 3.828 4.308 -5.427 1.00 . A A . 140 VAL HG22 1 1
3 3473 1 1 66 VAL HG23 H 5.167 4.235 -6.570 1.00 . A A . 140 VAL HG23 1 1
3 3474 1 1 66 VAL N N 1.792 3.250 -8.177 1.00 . A A . 140 VAL N 1 1
3 3475 1 1 66 VAL O O 1.874 0.534 -8.432 1.00 . A A . 140 VAL O 1 1
3 3476 1 1 67 GLU C C 3.650 -1.711 -8.199 1.00 . A A . 141 GLU C 1 1
3 3477 1 1 67 GLU CA C 4.038 -0.868 -9.406 1.00 . A A . 141 GLU CA 1 1
3 3478 1 1 67 GLU CB C 5.416 -1.286 -9.927 1.00 . A A . 141 GLU CB 1 1
3 3479 1 1 67 GLU CD C 6.302 -0.753 -12.232 1.00 . A A . 141 GLU CD 1 1
3 3480 1 1 67 GLU CG C 6.068 -0.245 -10.822 1.00 . A A . 141 GLU CG 1 1
3 3481 1 1 67 GLU H H 4.874 1.049 -9.095 1.00 . A A . 141 GLU H 1 1
3 3482 1 1 67 GLU HA H 3.303 -1.007 -10.184 1.00 . A A . 141 GLU HA 1 1
3 3483 1 1 67 GLU HB2 H 6.068 -1.464 -9.085 1.00 . A A . 141 GLU HB2 1 1
3 3484 1 1 67 GLU HB3 H 5.312 -2.201 -10.491 1.00 . A A . 141 GLU HB3 1 1
3 3485 1 1 67 GLU HG2 H 5.428 0.623 -10.870 1.00 . A A . 141 GLU HG2 1 1
3 3486 1 1 67 GLU HG3 H 7.020 0.035 -10.394 1.00 . A A . 141 GLU HG3 1 1
3 3487 1 1 67 GLU N N 4.043 0.534 -9.027 1.00 . A A . 141 GLU N 1 1
3 3488 1 1 67 GLU O O 2.864 -1.273 -7.359 1.00 . A A . 141 GLU O 1 1
3 3489 1 1 67 GLU OE1 O 6.367 -1.987 -12.416 1.00 . A A . 141 GLU OE1 1 1
3 3490 1 1 67 GLU OE2 O 6.418 0.083 -13.152 1.00 . A A . 141 GLU OE2 1 1
3 3491 1 1 68 SER C C 5.022 -3.750 -5.948 1.00 . A A . 142 SER C 1 1
3 3492 1 1 68 SER CA C 3.895 -3.773 -6.972 1.00 . A A . 142 SER CA 1 1
3 3493 1 1 68 SER CB C 3.659 -5.204 -7.433 1.00 . A A . 142 SER CB 1 1
3 3494 1 1 68 SER H H 4.828 -3.215 -8.786 1.00 . A A . 142 SER H 1 1
3 3495 1 1 68 SER HA H 2.993 -3.400 -6.510 1.00 . A A . 142 SER HA 1 1
3 3496 1 1 68 SER HB2 H 4.189 -5.875 -6.775 1.00 . A A . 142 SER HB2 1 1
3 3497 1 1 68 SER HB3 H 2.603 -5.418 -7.393 1.00 . A A . 142 SER HB3 1 1
3 3498 1 1 68 SER HG H 3.408 -5.225 -9.375 1.00 . A A . 142 SER HG 1 1
3 3499 1 1 68 SER N N 4.201 -2.910 -8.099 1.00 . A A . 142 SER N 1 1
3 3500 1 1 68 SER O O 4.812 -3.389 -4.793 1.00 . A A . 142 SER O 1 1
3 3501 1 1 68 SER OG O 4.121 -5.400 -8.758 1.00 . A A . 142 SER OG 1 1
3 3502 1 1 69 GLY C C 8.528 -3.372 -6.021 1.00 . A A . 143 GLY C 1 1
3 3503 1 1 69 GLY CA C 7.356 -4.163 -5.487 1.00 . A A . 143 GLY CA 1 1
3 3504 1 1 69 GLY H H 6.322 -4.420 -7.312 1.00 . A A . 143 GLY H 1 1
3 3505 1 1 69 GLY HA2 H 7.064 -3.745 -4.540 1.00 . A A . 143 GLY HA2 1 1
3 3506 1 1 69 GLY HA3 H 7.665 -5.186 -5.339 1.00 . A A . 143 GLY HA3 1 1
3 3507 1 1 69 GLY N N 6.216 -4.142 -6.380 1.00 . A A . 143 GLY N 1 1
3 3508 1 1 69 GLY O O 9.254 -3.837 -6.899 1.00 . A A . 143 GLY O 1 1
3 3509 1 1 70 GLN C C 9.999 -0.136 -4.966 1.00 . A A . 144 GLN C 1 1
3 3510 1 1 70 GLN CA C 9.815 -1.316 -5.914 1.00 . A A . 144 GLN CA 1 1
3 3511 1 1 70 GLN CB C 9.567 -0.808 -7.335 1.00 . A A . 144 GLN CB 1 1
3 3512 1 1 70 GLN CD C 8.653 1.448 -8.011 1.00 . A A . 144 GLN CD 1 1
3 3513 1 1 70 GLN CG C 8.334 0.073 -7.460 1.00 . A A . 144 GLN CG 1 1
3 3514 1 1 70 GLN H H 8.104 -1.857 -4.786 1.00 . A A . 144 GLN H 1 1
3 3515 1 1 70 GLN HA H 10.713 -1.913 -5.907 1.00 . A A . 144 GLN HA 1 1
3 3516 1 1 70 GLN HB2 H 10.425 -0.235 -7.655 1.00 . A A . 144 GLN HB2 1 1
3 3517 1 1 70 GLN HB3 H 9.445 -1.655 -7.993 1.00 . A A . 144 GLN HB3 1 1
3 3518 1 1 70 GLN HE21 H 7.510 2.297 -6.624 1.00 . A A . 144 GLN HE21 1 1
3 3519 1 1 70 GLN HE22 H 8.279 3.380 -7.729 1.00 . A A . 144 GLN HE22 1 1
3 3520 1 1 70 GLN HG2 H 7.629 -0.409 -8.120 1.00 . A A . 144 GLN HG2 1 1
3 3521 1 1 70 GLN HG3 H 7.889 0.187 -6.482 1.00 . A A . 144 GLN HG3 1 1
3 3522 1 1 70 GLN N N 8.716 -2.171 -5.486 1.00 . A A . 144 GLN N 1 1
3 3523 1 1 70 GLN NE2 N 8.091 2.480 -7.392 1.00 . A A . 144 GLN NE2 1 1
3 3524 1 1 70 GLN O O 9.029 0.495 -4.544 1.00 . A A . 144 GLN O 1 1
3 3525 1 1 70 GLN OE1 O 9.396 1.581 -8.983 1.00 . A A . 144 GLN OE1 1 1
3 3526 1 1 71 PRO C C 10.965 2.602 -4.171 1.00 . A A . 145 PRO C 1 1
3 3527 1 1 71 PRO CA C 11.585 1.284 -3.720 1.00 . A A . 145 PRO CA 1 1
3 3528 1 1 71 PRO CB C 13.112 1.361 -3.790 1.00 . A A . 145 PRO CB 1 1
3 3529 1 1 71 PRO CD C 12.460 -0.536 -5.089 1.00 . A A . 145 PRO CD 1 1
3 3530 1 1 71 PRO CG C 13.544 -0.008 -4.191 1.00 . A A . 145 PRO CG 1 1
3 3531 1 1 71 PRO HA H 11.278 1.072 -2.707 1.00 . A A . 145 PRO HA 1 1
3 3532 1 1 71 PRO HB2 H 13.405 2.098 -4.523 1.00 . A A . 145 PRO HB2 1 1
3 3533 1 1 71 PRO HB3 H 13.507 1.630 -2.822 1.00 . A A . 145 PRO HB3 1 1
3 3534 1 1 71 PRO HD2 H 12.675 -0.297 -6.120 1.00 . A A . 145 PRO HD2 1 1
3 3535 1 1 71 PRO HD3 H 12.351 -1.603 -4.962 1.00 . A A . 145 PRO HD3 1 1
3 3536 1 1 71 PRO HG2 H 14.482 0.044 -4.725 1.00 . A A . 145 PRO HG2 1 1
3 3537 1 1 71 PRO HG3 H 13.644 -0.633 -3.316 1.00 . A A . 145 PRO HG3 1 1
3 3538 1 1 71 PRO N N 11.257 0.174 -4.622 1.00 . A A . 145 PRO N 1 1
3 3539 1 1 71 PRO O O 10.697 2.801 -5.356 1.00 . A A . 145 PRO O 1 1
3 3540 1 1 72 VAL C C 10.740 5.882 -2.611 1.00 . A A . 146 VAL C 1 1
3 3541 1 1 72 VAL CA C 10.153 4.800 -3.512 1.00 . A A . 146 VAL CA 1 1
3 3542 1 1 72 VAL CB C 8.622 4.777 -3.340 1.00 . A A . 146 VAL CB 1 1
3 3543 1 1 72 VAL CG1 C 8.020 3.577 -4.054 1.00 . A A . 146 VAL CG1 1 1
3 3544 1 1 72 VAL CG2 C 8.252 4.770 -1.865 1.00 . A A . 146 VAL CG2 1 1
3 3545 1 1 72 VAL H H 10.976 3.281 -2.292 1.00 . A A . 146 VAL H 1 1
3 3546 1 1 72 VAL HA H 10.377 5.042 -4.541 1.00 . A A . 146 VAL HA 1 1
3 3547 1 1 72 VAL HB H 8.217 5.673 -3.786 1.00 . A A . 146 VAL HB 1 1
3 3548 1 1 72 VAL HG11 H 8.708 3.225 -4.809 1.00 . A A . 146 VAL HG11 1 1
3 3549 1 1 72 VAL HG12 H 7.835 2.789 -3.340 1.00 . A A . 146 VAL HG12 1 1
3 3550 1 1 72 VAL HG13 H 7.090 3.867 -4.522 1.00 . A A . 146 VAL HG13 1 1
3 3551 1 1 72 VAL HG21 H 9.027 4.272 -1.302 1.00 . A A . 146 VAL HG21 1 1
3 3552 1 1 72 VAL HG22 H 8.150 5.787 -1.515 1.00 . A A . 146 VAL HG22 1 1
3 3553 1 1 72 VAL HG23 H 7.317 4.247 -1.731 1.00 . A A . 146 VAL HG23 1 1
3 3554 1 1 72 VAL N N 10.740 3.500 -3.217 1.00 . A A . 146 VAL N 1 1
3 3555 1 1 72 VAL O O 11.846 5.738 -2.092 1.00 . A A . 146 VAL O 1 1
3 3556 1 1 73 GLU C C 9.254 8.771 -0.933 1.00 . A A . 147 GLU C 1 1
3 3557 1 1 73 GLU CA C 10.438 8.071 -1.589 1.00 . A A . 147 GLU CA 1 1
3 3558 1 1 73 GLU CB C 11.243 9.075 -2.417 1.00 . A A . 147 GLU CB 1 1
3 3559 1 1 73 GLU CD C 13.608 9.808 -2.917 1.00 . A A . 147 GLU CD 1 1
3 3560 1 1 73 GLU CG C 12.674 8.637 -2.682 1.00 . A A . 147 GLU CG 1 1
3 3561 1 1 73 GLU H H 9.117 7.023 -2.867 1.00 . A A . 147 GLU H 1 1
3 3562 1 1 73 GLU HA H 11.074 7.664 -0.817 1.00 . A A . 147 GLU HA 1 1
3 3563 1 1 73 GLU HB2 H 10.750 9.216 -3.369 1.00 . A A . 147 GLU HB2 1 1
3 3564 1 1 73 GLU HB3 H 11.269 10.018 -1.893 1.00 . A A . 147 GLU HB3 1 1
3 3565 1 1 73 GLU HG2 H 13.029 8.079 -1.829 1.00 . A A . 147 GLU HG2 1 1
3 3566 1 1 73 GLU HG3 H 12.687 8.003 -3.556 1.00 . A A . 147 GLU HG3 1 1
3 3567 1 1 73 GLU N N 9.991 6.965 -2.428 1.00 . A A . 147 GLU N 1 1
3 3568 1 1 73 GLU O O 8.151 8.793 -1.481 1.00 . A A . 147 GLU O 1 1
3 3569 1 1 73 GLU OE1 O 13.197 10.957 -2.654 1.00 . A A . 147 GLU OE1 1 1
3 3570 1 1 73 GLU OE2 O 14.750 9.575 -3.366 1.00 . A A . 147 GLU OE2 1 1
3 3571 1 1 74 PHE C C 7.610 10.912 0.028 1.00 . A A . 148 PHE C 1 1
3 3572 1 1 74 PHE CA C 8.439 10.046 0.972 1.00 . A A . 148 PHE CA 1 1
3 3573 1 1 74 PHE CB C 9.051 10.913 2.075 1.00 . A A . 148 PHE CB 1 1
3 3574 1 1 74 PHE CD1 C 6.958 11.308 3.409 1.00 . A A . 148 PHE CD1 1 1
3 3575 1 1 74 PHE CD2 C 8.235 13.206 2.700 1.00 . A A . 148 PHE CD2 1 1
3 3576 1 1 74 PHE CE1 C 6.044 12.149 4.025 1.00 . A A . 148 PHE CE1 1 1
3 3577 1 1 74 PHE CE2 C 7.325 14.052 3.315 1.00 . A A . 148 PHE CE2 1 1
3 3578 1 1 74 PHE CG C 8.062 11.826 2.741 1.00 . A A . 148 PHE CG 1 1
3 3579 1 1 74 PHE CZ C 6.228 13.522 3.978 1.00 . A A . 148 PHE CZ 1 1
3 3580 1 1 74 PHE H H 10.387 9.292 0.629 1.00 . A A . 148 PHE H 1 1
3 3581 1 1 74 PHE HA H 7.795 9.307 1.423 1.00 . A A . 148 PHE HA 1 1
3 3582 1 1 74 PHE HB2 H 9.472 10.272 2.835 1.00 . A A . 148 PHE HB2 1 1
3 3583 1 1 74 PHE HB3 H 9.835 11.523 1.651 1.00 . A A . 148 PHE HB3 1 1
3 3584 1 1 74 PHE HD1 H 6.815 10.239 3.445 1.00 . A A . 148 PHE HD1 1 1
3 3585 1 1 74 PHE HD2 H 9.089 13.618 2.183 1.00 . A A . 148 PHE HD2 1 1
3 3586 1 1 74 PHE HE1 H 5.191 11.735 4.540 1.00 . A A . 148 PHE HE1 1 1
3 3587 1 1 74 PHE HE2 H 7.470 15.122 3.278 1.00 . A A . 148 PHE HE2 1 1
3 3588 1 1 74 PHE HZ H 5.517 14.180 4.457 1.00 . A A . 148 PHE HZ 1 1
3 3589 1 1 74 PHE N N 9.488 9.343 0.243 1.00 . A A . 148 PHE N 1 1
3 3590 1 1 74 PHE O O 8.144 11.523 -0.898 1.00 . A A . 148 PHE O 1 1
3 3591 1 1 75 ASP C C 5.341 11.180 -1.983 1.00 . A A . 149 ASP C 1 1
3 3592 1 1 75 ASP CA C 5.403 11.745 -0.569 1.00 . A A . 149 ASP CA 1 1
3 3593 1 1 75 ASP CB C 5.857 13.205 -0.610 1.00 . A A . 149 ASP CB 1 1
3 3594 1 1 75 ASP CG C 4.865 14.137 0.057 1.00 . A A . 149 ASP CG 1 1
3 3595 1 1 75 ASP H H 5.934 10.445 1.016 1.00 . A A . 149 ASP H 1 1
3 3596 1 1 75 ASP HA H 4.415 11.695 -0.135 1.00 . A A . 149 ASP HA 1 1
3 3597 1 1 75 ASP HB2 H 6.805 13.295 -0.101 1.00 . A A . 149 ASP HB2 1 1
3 3598 1 1 75 ASP HB3 H 5.976 13.510 -1.639 1.00 . A A . 149 ASP HB3 1 1
3 3599 1 1 75 ASP N N 6.302 10.956 0.264 1.00 . A A . 149 ASP N 1 1
3 3600 1 1 75 ASP O O 5.119 11.913 -2.947 1.00 . A A . 149 ASP O 1 1
3 3601 1 1 75 ASP OD1 O 4.025 13.648 0.840 1.00 . A A . 149 ASP OD1 1 1
3 3602 1 1 75 ASP OD2 O 4.929 15.357 -0.205 1.00 . A A . 149 ASP OD2 1 1
3 3603 1 1 76 GLU C C 4.268 8.323 -3.516 1.00 . A A . 150 GLU C 1 1
3 3604 1 1 76 GLU CA C 5.502 9.209 -3.393 1.00 . A A . 150 GLU CA 1 1
3 3605 1 1 76 GLU CB C 6.766 8.375 -3.603 1.00 . A A . 150 GLU CB 1 1
3 3606 1 1 76 GLU CD C 7.918 8.279 -5.849 1.00 . A A . 150 GLU CD 1 1
3 3607 1 1 76 GLU CG C 6.828 7.705 -4.965 1.00 . A A . 150 GLU CG 1 1
3 3608 1 1 76 GLU H H 5.710 9.341 -1.292 1.00 . A A . 150 GLU H 1 1
3 3609 1 1 76 GLU HA H 5.457 9.975 -4.154 1.00 . A A . 150 GLU HA 1 1
3 3610 1 1 76 GLU HB2 H 7.629 9.018 -3.502 1.00 . A A . 150 GLU HB2 1 1
3 3611 1 1 76 GLU HB3 H 6.808 7.608 -2.845 1.00 . A A . 150 GLU HB3 1 1
3 3612 1 1 76 GLU HG2 H 7.017 6.651 -4.825 1.00 . A A . 150 GLU HG2 1 1
3 3613 1 1 76 GLU HG3 H 5.876 7.836 -5.460 1.00 . A A . 150 GLU HG3 1 1
3 3614 1 1 76 GLU N N 5.538 9.872 -2.098 1.00 . A A . 150 GLU N 1 1
3 3615 1 1 76 GLU O O 4.359 7.098 -3.445 1.00 . A A . 150 GLU O 1 1
3 3616 1 1 76 GLU OE1 O 8.090 9.517 -5.849 1.00 . A A . 150 GLU OE1 1 1
3 3617 1 1 76 GLU OE2 O 8.598 7.493 -6.540 1.00 . A A . 150 GLU OE2 1 1
3 3618 1 1 77 PRO C C 2.025 6.871 -4.545 1.00 . A A . 151 PRO C 1 1
3 3619 1 1 77 PRO CA C 1.835 8.219 -3.857 1.00 . A A . 151 PRO CA 1 1
3 3620 1 1 77 PRO CB C 1.023 9.171 -4.727 1.00 . A A . 151 PRO CB 1 1
3 3621 1 1 77 PRO CD C 2.901 10.396 -3.817 1.00 . A A . 151 PRO CD 1 1
3 3622 1 1 77 PRO CG C 1.480 10.537 -4.320 1.00 . A A . 151 PRO CG 1 1
3 3623 1 1 77 PRO HA H 1.340 8.079 -2.908 1.00 . A A . 151 PRO HA 1 1
3 3624 1 1 77 PRO HB2 H 1.232 8.977 -5.770 1.00 . A A . 151 PRO HB2 1 1
3 3625 1 1 77 PRO HB3 H -0.029 9.034 -4.533 1.00 . A A . 151 PRO HB3 1 1
3 3626 1 1 77 PRO HD2 H 3.595 10.824 -4.524 1.00 . A A . 151 PRO HD2 1 1
3 3627 1 1 77 PRO HD3 H 3.007 10.869 -2.849 1.00 . A A . 151 PRO HD3 1 1
3 3628 1 1 77 PRO HG2 H 1.453 11.199 -5.172 1.00 . A A . 151 PRO HG2 1 1
3 3629 1 1 77 PRO HG3 H 0.842 10.914 -3.534 1.00 . A A . 151 PRO HG3 1 1
3 3630 1 1 77 PRO N N 3.094 8.940 -3.711 1.00 . A A . 151 PRO N 1 1
3 3631 1 1 77 PRO O O 2.745 6.771 -5.538 1.00 . A A . 151 PRO O 1 1
3 3632 1 1 78 LEU C C 0.136 3.842 -4.678 1.00 . A A . 152 LEU C 1 1
3 3633 1 1 78 LEU CA C 1.502 4.501 -4.574 1.00 . A A . 152 LEU CA 1 1
3 3634 1 1 78 LEU CB C 2.420 3.633 -3.705 1.00 . A A . 152 LEU CB 1 1
3 3635 1 1 78 LEU CD1 C 3.140 3.989 -1.333 1.00 . A A . 152 LEU CD1 1 1
3 3636 1 1 78 LEU CD2 C 4.815 4.153 -3.182 1.00 . A A . 152 LEU CD2 1 1
3 3637 1 1 78 LEU CG C 3.369 4.399 -2.780 1.00 . A A . 152 LEU CG 1 1
3 3638 1 1 78 LEU H H 0.828 5.967 -3.213 1.00 . A A . 152 LEU H 1 1
3 3639 1 1 78 LEU HA H 1.930 4.589 -5.561 1.00 . A A . 152 LEU HA 1 1
3 3640 1 1 78 LEU HB2 H 1.800 2.992 -3.097 1.00 . A A . 152 LEU HB2 1 1
3 3641 1 1 78 LEU HB3 H 3.016 3.013 -4.357 1.00 . A A . 152 LEU HB3 1 1
3 3642 1 1 78 LEU HD11 H 2.083 4.024 -1.113 1.00 . A A . 152 LEU HD11 1 1
3 3643 1 1 78 LEU HD12 H 3.507 2.985 -1.181 1.00 . A A . 152 LEU HD12 1 1
3 3644 1 1 78 LEU HD13 H 3.666 4.669 -0.679 1.00 . A A . 152 LEU HD13 1 1
3 3645 1 1 78 LEU HD21 H 4.960 3.102 -3.382 1.00 . A A . 152 LEU HD21 1 1
3 3646 1 1 78 LEU HD22 H 5.041 4.724 -4.071 1.00 . A A . 152 LEU HD22 1 1
3 3647 1 1 78 LEU HD23 H 5.469 4.462 -2.380 1.00 . A A . 152 LEU HD23 1 1
3 3648 1 1 78 LEU HG H 3.173 5.456 -2.861 1.00 . A A . 152 LEU HG 1 1
3 3649 1 1 78 LEU N N 1.386 5.835 -4.009 1.00 . A A . 152 LEU N 1 1
3 3650 1 1 78 LEU O O -0.147 3.114 -5.631 1.00 . A A . 152 LEU O 1 1
3 3651 1 1 79 VAL C C -3.098 4.568 -3.403 1.00 . A A . 153 VAL C 1 1
3 3652 1 1 79 VAL CA C -2.026 3.506 -3.630 1.00 . A A . 153 VAL CA 1 1
3 3653 1 1 79 VAL CB C -2.085 2.438 -2.521 1.00 . A A . 153 VAL CB 1 1
3 3654 1 1 79 VAL CG1 C -3.487 2.295 -1.942 1.00 . A A . 153 VAL CG1 1 1
3 3655 1 1 79 VAL CG2 C -1.582 1.120 -3.066 1.00 . A A . 153 VAL CG2 1 1
3 3656 1 1 79 VAL H H -0.410 4.662 -2.944 1.00 . A A . 153 VAL H 1 1
3 3657 1 1 79 VAL HA H -2.209 3.020 -4.576 1.00 . A A . 153 VAL HA 1 1
3 3658 1 1 79 VAL HB H -1.417 2.740 -1.724 1.00 . A A . 153 VAL HB 1 1
3 3659 1 1 79 VAL HG11 H -4.175 2.026 -2.728 1.00 . A A . 153 VAL HG11 1 1
3 3660 1 1 79 VAL HG12 H -3.487 1.526 -1.183 1.00 . A A . 153 VAL HG12 1 1
3 3661 1 1 79 VAL HG13 H -3.791 3.234 -1.502 1.00 . A A . 153 VAL HG13 1 1
3 3662 1 1 79 VAL HG21 H -0.571 1.253 -3.432 1.00 . A A . 153 VAL HG21 1 1
3 3663 1 1 79 VAL HG22 H -1.585 0.380 -2.280 1.00 . A A . 153 VAL HG22 1 1
3 3664 1 1 79 VAL HG23 H -2.220 0.795 -3.874 1.00 . A A . 153 VAL HG23 1 1
3 3665 1 1 79 VAL N N -0.701 4.088 -3.678 1.00 . A A . 153 VAL N 1 1
3 3666 1 1 79 VAL O O -3.142 5.211 -2.356 1.00 . A A . 153 VAL O 1 1
3 3667 1 1 80 VAL C C -6.350 5.035 -3.883 1.00 . A A . 154 VAL C 1 1
3 3668 1 1 80 VAL CA C -5.049 5.703 -4.318 1.00 . A A . 154 VAL CA 1 1
3 3669 1 1 80 VAL CB C -5.279 6.400 -5.669 1.00 . A A . 154 VAL CB 1 1
3 3670 1 1 80 VAL CG1 C -5.810 7.809 -5.458 1.00 . A A . 154 VAL CG1 1 1
3 3671 1 1 80 VAL CG2 C -3.998 6.420 -6.488 1.00 . A A . 154 VAL CG2 1 1
3 3672 1 1 80 VAL H H -3.872 4.180 -5.201 1.00 . A A . 154 VAL H 1 1
3 3673 1 1 80 VAL HA H -4.776 6.452 -3.589 1.00 . A A . 154 VAL HA 1 1
3 3674 1 1 80 VAL HB H -6.021 5.838 -6.215 1.00 . A A . 154 VAL HB 1 1
3 3675 1 1 80 VAL HG11 H -6.716 7.770 -4.873 1.00 . A A . 154 VAL HG11 1 1
3 3676 1 1 80 VAL HG12 H -5.071 8.397 -4.937 1.00 . A A . 154 VAL HG12 1 1
3 3677 1 1 80 VAL HG13 H -6.020 8.263 -6.416 1.00 . A A . 154 VAL HG13 1 1
3 3678 1 1 80 VAL HG21 H -3.160 6.178 -5.851 1.00 . A A . 154 VAL HG21 1 1
3 3679 1 1 80 VAL HG22 H -4.068 5.692 -7.283 1.00 . A A . 154 VAL HG22 1 1
3 3680 1 1 80 VAL HG23 H -3.857 7.403 -6.912 1.00 . A A . 154 VAL HG23 1 1
3 3681 1 1 80 VAL N N -3.964 4.733 -4.396 1.00 . A A . 154 VAL N 1 1
3 3682 1 1 80 VAL O O -6.779 4.044 -4.478 1.00 . A A . 154 VAL O 1 1
3 3683 1 1 81 ILE C C -9.332 6.091 -2.345 1.00 . A A . 155 ILE C 1 1
3 3684 1 1 81 ILE CA C -8.223 5.042 -2.321 1.00 . A A . 155 ILE CA 1 1
3 3685 1 1 81 ILE CB C -8.049 4.523 -0.881 1.00 . A A . 155 ILE CB 1 1
3 3686 1 1 81 ILE CD1 C -6.124 3.415 0.363 1.00 . A A . 155 ILE CD1 1 1
3 3687 1 1 81 ILE CG1 C -7.032 3.380 -0.847 1.00 . A A . 155 ILE CG1 1 1
3 3688 1 1 81 ILE CG2 C -9.384 4.068 -0.314 1.00 . A A . 155 ILE CG2 1 1
3 3689 1 1 81 ILE H H -6.577 6.371 -2.411 1.00 . A A . 155 ILE H 1 1
3 3690 1 1 81 ILE HA H -8.514 4.214 -2.949 1.00 . A A . 155 ILE HA 1 1
3 3691 1 1 81 ILE HB H -7.687 5.334 -0.270 1.00 . A A . 155 ILE HB 1 1
3 3692 1 1 81 ILE HD11 H -6.695 3.699 1.235 1.00 . A A . 155 ILE HD11 1 1
3 3693 1 1 81 ILE HD12 H -5.694 2.436 0.519 1.00 . A A . 155 ILE HD12 1 1
3 3694 1 1 81 ILE HD13 H -5.333 4.133 0.201 1.00 . A A . 155 ILE HD13 1 1
3 3695 1 1 81 ILE HG12 H -7.559 2.438 -0.837 1.00 . A A . 155 ILE HG12 1 1
3 3696 1 1 81 ILE HG13 H -6.413 3.433 -1.730 1.00 . A A . 155 ILE HG13 1 1
3 3697 1 1 81 ILE HG21 H -10.137 4.810 -0.531 1.00 . A A . 155 ILE HG21 1 1
3 3698 1 1 81 ILE HG22 H -9.663 3.127 -0.764 1.00 . A A . 155 ILE HG22 1 1
3 3699 1 1 81 ILE HG23 H -9.298 3.944 0.756 1.00 . A A . 155 ILE HG23 1 1
3 3700 1 1 81 ILE N N -6.971 5.583 -2.841 1.00 . A A . 155 ILE N 1 1
3 3701 1 1 81 ILE O O -9.071 7.287 -2.208 1.00 . A A . 155 ILE O 1 1
3 3702 1 1 82 GLU C C -12.688 6.241 -1.427 1.00 . A A . 156 GLU C 1 1
3 3703 1 1 82 GLU CA C -11.717 6.538 -2.566 1.00 . A A . 156 GLU CA 1 1
3 3704 1 1 82 GLU CB C -12.437 6.415 -3.910 1.00 . A A . 156 GLU CB 1 1
3 3705 1 1 82 GLU CD C -14.125 7.398 -5.511 1.00 . A A . 156 GLU CD 1 1
3 3706 1 1 82 GLU CG C -13.342 7.595 -4.227 1.00 . A A . 156 GLU CG 1 1
3 3707 1 1 82 GLU H H -10.719 4.673 -2.627 1.00 . A A . 156 GLU H 1 1
3 3708 1 1 82 GLU HA H -11.350 7.548 -2.456 1.00 . A A . 156 GLU HA 1 1
3 3709 1 1 82 GLU HB2 H -11.699 6.333 -4.694 1.00 . A A . 156 GLU HB2 1 1
3 3710 1 1 82 GLU HB3 H -13.039 5.519 -3.900 1.00 . A A . 156 GLU HB3 1 1
3 3711 1 1 82 GLU HG2 H -14.040 7.726 -3.415 1.00 . A A . 156 GLU HG2 1 1
3 3712 1 1 82 GLU HG3 H -12.734 8.482 -4.326 1.00 . A A . 156 GLU HG3 1 1
3 3713 1 1 82 GLU N N -10.570 5.637 -2.522 1.00 . A A . 156 GLU N 1 1
3 3714 1 1 82 GLU O O -13.911 6.244 -1.678 1.00 . A A . 156 GLU O 1 1
3 3715 1 1 82 GLU OXT O -12.217 6.009 -0.294 1.00 . A A . 156 GLU OXT 1 1
3 3716 1 1 82 GLU OE1 O -15.211 6.784 -5.456 1.00 . A A . 156 GLU OE1 1 1
3 3717 1 1 82 GLU OE2 O -13.653 7.859 -6.571 1.00 . A A . 156 GLU OE2 1 1
4 3718 1 1 1 ALA C C -14.852 20.046 -3.077 1.00 . A A . 75 ALA C 1 1
4 3719 1 1 1 ALA CA C -15.742 21.260 -3.317 1.00 . A A . 75 ALA CA 1 1
4 3720 1 1 1 ALA CB C -17.111 20.821 -3.814 1.00 . A A . 75 ALA CB 1 1
4 3721 1 1 1 ALA HA H -15.876 21.787 -2.384 1.00 . A A . 75 ALA HA 1 1
4 3722 1 1 1 ALA HB1 H -17.130 20.854 -4.893 1.00 . A A . 75 ALA HB1 1 1
4 3723 1 1 1 ALA HB2 H -17.309 19.813 -3.482 1.00 . A A . 75 ALA HB2 1 1
4 3724 1 1 1 ALA HB3 H -17.867 21.485 -3.420 1.00 . A A . 75 ALA HB3 1 1
4 3725 1 1 1 ALA N N -15.131 22.179 -4.269 1.00 . A A . 75 ALA N 1 1
4 3726 1 1 1 ALA O O -14.337 19.849 -1.976 1.00 . A A . 75 ALA O 1 1
4 3727 1 1 2 ALA C C -12.379 18.399 -3.806 1.00 . A A . 76 ALA C 1 1
4 3728 1 1 2 ALA CA C -13.846 18.038 -4.016 1.00 . A A . 76 ALA CA 1 1
4 3729 1 1 2 ALA CB C -14.006 17.182 -5.263 1.00 . A A . 76 ALA CB 1 1
4 3730 1 1 2 ALA H H -15.111 19.444 -4.966 1.00 . A A . 76 ALA H 1 1
4 3731 1 1 2 ALA HA H -14.189 17.464 -3.167 1.00 . A A . 76 ALA HA 1 1
4 3732 1 1 2 ALA HB1 H -14.098 17.820 -6.128 1.00 . A A . 76 ALA HB1 1 1
4 3733 1 1 2 ALA HB2 H -13.141 16.545 -5.376 1.00 . A A . 76 ALA HB2 1 1
4 3734 1 1 2 ALA HB3 H -14.893 16.572 -5.169 1.00 . A A . 76 ALA HB3 1 1
4 3735 1 1 2 ALA N N -14.674 19.234 -4.115 1.00 . A A . 76 ALA N 1 1
4 3736 1 1 2 ALA O O -11.665 18.711 -4.759 1.00 . A A . 76 ALA O 1 1
4 3737 1 1 3 GLU C C -9.753 17.412 -1.944 1.00 . A A . 77 GLU C 1 1
4 3738 1 1 3 GLU CA C -10.554 18.679 -2.220 1.00 . A A . 77 GLU CA 1 1
4 3739 1 1 3 GLU CB C -10.504 19.603 -1.003 1.00 . A A . 77 GLU CB 1 1
4 3740 1 1 3 GLU CD C -10.988 21.898 -0.068 1.00 . A A . 77 GLU CD 1 1
4 3741 1 1 3 GLU CG C -10.894 21.038 -1.312 1.00 . A A . 77 GLU CG 1 1
4 3742 1 1 3 GLU H H -12.554 18.100 -1.837 1.00 . A A . 77 GLU H 1 1
4 3743 1 1 3 GLU HA H -10.119 19.188 -3.066 1.00 . A A . 77 GLU HA 1 1
4 3744 1 1 3 GLU HB2 H -11.179 19.224 -0.249 1.00 . A A . 77 GLU HB2 1 1
4 3745 1 1 3 GLU HB3 H -9.500 19.603 -0.606 1.00 . A A . 77 GLU HB3 1 1
4 3746 1 1 3 GLU HG2 H -10.153 21.465 -1.971 1.00 . A A . 77 GLU HG2 1 1
4 3747 1 1 3 GLU HG3 H -11.855 21.037 -1.805 1.00 . A A . 77 GLU HG3 1 1
4 3748 1 1 3 GLU N N -11.937 18.356 -2.554 1.00 . A A . 77 GLU N 1 1
4 3749 1 1 3 GLU O O -9.819 16.852 -0.850 1.00 . A A . 77 GLU O 1 1
4 3750 1 1 3 GLU OE1 O -11.682 21.488 0.887 1.00 . A A . 77 GLU OE1 1 1
4 3751 1 1 3 GLU OE2 O -10.366 22.981 -0.046 1.00 . A A . 77 GLU OE2 1 1
4 3752 1 1 4 ILE C C -9.057 14.522 -2.694 1.00 . A A . 78 ILE C 1 1
4 3753 1 1 4 ILE CA C -8.183 15.765 -2.815 1.00 . A A . 78 ILE CA 1 1
4 3754 1 1 4 ILE CB C -7.225 15.873 -1.606 1.00 . A A . 78 ILE CB 1 1
4 3755 1 1 4 ILE CD1 C -5.005 14.933 -0.779 1.00 . A A . 78 ILE CD1 1 1
4 3756 1 1 4 ILE CG1 C -5.843 15.327 -1.976 1.00 . A A . 78 ILE CG1 1 1
4 3757 1 1 4 ILE CG2 C -7.772 15.155 -0.372 1.00 . A A . 78 ILE CG2 1 1
4 3758 1 1 4 ILE H H -8.990 17.456 -3.788 1.00 . A A . 78 ILE H 1 1
4 3759 1 1 4 ILE HA H -7.586 15.678 -3.710 1.00 . A A . 78 ILE HA 1 1
4 3760 1 1 4 ILE HB H -7.133 16.918 -1.364 1.00 . A A . 78 ILE HB 1 1
4 3761 1 1 4 ILE HD11 H -5.190 15.621 0.032 1.00 . A A . 78 ILE HD11 1 1
4 3762 1 1 4 ILE HD12 H -5.269 13.932 -0.469 1.00 . A A . 78 ILE HD12 1 1
4 3763 1 1 4 ILE HD13 H -3.960 14.963 -1.046 1.00 . A A . 78 ILE HD13 1 1
4 3764 1 1 4 ILE HG12 H -5.964 14.453 -2.597 1.00 . A A . 78 ILE HG12 1 1
4 3765 1 1 4 ILE HG13 H -5.301 16.084 -2.527 1.00 . A A . 78 ILE HG13 1 1
4 3766 1 1 4 ILE HG21 H -8.844 15.063 -0.450 1.00 . A A . 78 ILE HG21 1 1
4 3767 1 1 4 ILE HG22 H -7.332 14.172 -0.303 1.00 . A A . 78 ILE HG22 1 1
4 3768 1 1 4 ILE HG23 H -7.523 15.722 0.513 1.00 . A A . 78 ILE HG23 1 1
4 3769 1 1 4 ILE N N -8.998 16.965 -2.943 1.00 . A A . 78 ILE N 1 1
4 3770 1 1 4 ILE O O -8.586 13.450 -2.318 1.00 . A A . 78 ILE O 1 1
4 3771 1 1 5 SER C C -10.636 12.261 -3.268 1.00 . A A . 79 SER C 1 1
4 3772 1 1 5 SER CA C -11.299 13.597 -2.951 1.00 . A A . 79 SER CA 1 1
4 3773 1 1 5 SER CB C -12.452 13.850 -3.924 1.00 . A A . 79 SER CB 1 1
4 3774 1 1 5 SER H H -10.631 15.577 -3.304 1.00 . A A . 79 SER H 1 1
4 3775 1 1 5 SER HA H -11.690 13.562 -1.946 1.00 . A A . 79 SER HA 1 1
4 3776 1 1 5 SER HB2 H -12.064 13.919 -4.930 1.00 . A A . 79 SER HB2 1 1
4 3777 1 1 5 SER HB3 H -13.155 13.032 -3.865 1.00 . A A . 79 SER HB3 1 1
4 3778 1 1 5 SER HG H -13.148 15.176 -2.661 1.00 . A A . 79 SER HG 1 1
4 3779 1 1 5 SER N N -10.332 14.691 -3.016 1.00 . A A . 79 SER N 1 1
4 3780 1 1 5 SER O O -10.573 11.845 -4.425 1.00 . A A . 79 SER O 1 1
4 3781 1 1 5 SER OG O -13.128 15.056 -3.614 1.00 . A A . 79 SER OG 1 1
4 3782 1 1 6 GLY C C -8.838 9.811 -1.138 1.00 . A A . 80 GLY C 1 1
4 3783 1 1 6 GLY CA C -9.488 10.312 -2.413 1.00 . A A . 80 GLY CA 1 1
4 3784 1 1 6 GLY H H -10.220 11.978 -1.332 1.00 . A A . 80 GLY H 1 1
4 3785 1 1 6 GLY HA2 H -10.220 9.590 -2.739 1.00 . A A . 80 GLY HA2 1 1
4 3786 1 1 6 GLY HA3 H -8.729 10.413 -3.175 1.00 . A A . 80 GLY HA3 1 1
4 3787 1 1 6 GLY N N -10.141 11.594 -2.230 1.00 . A A . 80 GLY N 1 1
4 3788 1 1 6 GLY O O -9.266 10.160 -0.039 1.00 . A A . 80 GLY O 1 1
4 3789 1 1 7 HIS C C -5.895 7.615 -0.571 1.00 . A A . 81 HIS C 1 1
4 3790 1 1 7 HIS CA C -7.092 8.449 -0.132 1.00 . A A . 81 HIS CA 1 1
4 3791 1 1 7 HIS CB C -8.035 7.595 0.718 1.00 . A A . 81 HIS CB 1 1
4 3792 1 1 7 HIS CD2 C -6.582 5.836 1.956 1.00 . A A . 81 HIS CD2 1 1
4 3793 1 1 7 HIS CE1 C -6.757 6.650 3.985 1.00 . A A . 81 HIS CE1 1 1
4 3794 1 1 7 HIS CG C -7.362 6.942 1.886 1.00 . A A . 81 HIS CG 1 1
4 3795 1 1 7 HIS H H -7.502 8.753 -2.187 1.00 . A A . 81 HIS H 1 1
4 3796 1 1 7 HIS HA H -6.739 9.278 0.463 1.00 . A A . 81 HIS HA 1 1
4 3797 1 1 7 HIS HB2 H -8.829 8.220 1.100 1.00 . A A . 81 HIS HB2 1 1
4 3798 1 1 7 HIS HB3 H -8.461 6.817 0.101 1.00 . A A . 81 HIS HB3 1 1
4 3799 1 1 7 HIS HD1 H -7.950 8.225 3.451 1.00 . A A . 81 HIS HD1 1 1
4 3800 1 1 7 HIS HD2 H -6.297 5.197 1.131 1.00 . A A . 81 HIS HD2 1 1
4 3801 1 1 7 HIS HE1 H -6.649 6.785 5.051 1.00 . A A . 81 HIS HE1 1 1
4 3802 1 1 7 HIS HE2 H -5.713 4.923 3.636 1.00 . A A . 81 HIS HE2 1 1
4 3803 1 1 7 HIS N N -7.800 8.994 -1.284 1.00 . A A . 81 HIS N 1 1
4 3804 1 1 7 HIS ND1 N -7.452 7.427 3.173 1.00 . A A . 81 HIS ND1 1 1
4 3805 1 1 7 HIS NE2 N -6.220 5.677 3.272 1.00 . A A . 81 HIS NE2 1 1
4 3806 1 1 7 HIS O O -5.949 6.386 -0.570 1.00 . A A . 81 HIS O 1 1
4 3807 1 1 8 ILE C C -2.611 7.464 -0.238 1.00 . A A . 82 ILE C 1 1
4 3808 1 1 8 ILE CA C -3.606 7.604 -1.381 1.00 . A A . 82 ILE CA 1 1
4 3809 1 1 8 ILE CB C -2.931 8.338 -2.552 1.00 . A A . 82 ILE CB 1 1
4 3810 1 1 8 ILE CD1 C -3.390 9.423 -4.806 1.00 . A A . 82 ILE CD1 1 1
4 3811 1 1 8 ILE CG1 C -3.969 8.701 -3.609 1.00 . A A . 82 ILE CG1 1 1
4 3812 1 1 8 ILE CG2 C -1.834 7.476 -3.156 1.00 . A A . 82 ILE CG2 1 1
4 3813 1 1 8 ILE H H -4.828 9.270 -0.922 1.00 . A A . 82 ILE H 1 1
4 3814 1 1 8 ILE HA H -3.889 6.617 -1.719 1.00 . A A . 82 ILE HA 1 1
4 3815 1 1 8 ILE HB H -2.480 9.243 -2.172 1.00 . A A . 82 ILE HB 1 1
4 3816 1 1 8 ILE HD11 H -2.314 9.325 -4.800 1.00 . A A . 82 ILE HD11 1 1
4 3817 1 1 8 ILE HD12 H -3.785 8.990 -5.713 1.00 . A A . 82 ILE HD12 1 1
4 3818 1 1 8 ILE HD13 H -3.657 10.468 -4.759 1.00 . A A . 82 ILE HD13 1 1
4 3819 1 1 8 ILE HG12 H -4.438 7.796 -3.962 1.00 . A A . 82 ILE HG12 1 1
4 3820 1 1 8 ILE HG13 H -4.718 9.339 -3.165 1.00 . A A . 82 ILE HG13 1 1
4 3821 1 1 8 ILE HG21 H -1.338 6.923 -2.373 1.00 . A A . 82 ILE HG21 1 1
4 3822 1 1 8 ILE HG22 H -2.269 6.786 -3.866 1.00 . A A . 82 ILE HG22 1 1
4 3823 1 1 8 ILE HG23 H -1.117 8.107 -3.662 1.00 . A A . 82 ILE HG23 1 1
4 3824 1 1 8 ILE N N -4.813 8.289 -0.943 1.00 . A A . 82 ILE N 1 1
4 3825 1 1 8 ILE O O -2.447 8.373 0.574 1.00 . A A . 82 ILE O 1 1
4 3826 1 1 9 VAL C C 0.428 6.459 0.413 1.00 . A A . 83 VAL C 1 1
4 3827 1 1 9 VAL CA C -0.971 6.050 0.859 1.00 . A A . 83 VAL CA 1 1
4 3828 1 1 9 VAL CB C -0.960 4.563 1.259 1.00 . A A . 83 VAL CB 1 1
4 3829 1 1 9 VAL CG1 C -0.460 4.397 2.686 1.00 . A A . 83 VAL CG1 1 1
4 3830 1 1 9 VAL CG2 C -2.345 3.956 1.098 1.00 . A A . 83 VAL CG2 1 1
4 3831 1 1 9 VAL H H -2.130 5.632 -0.863 1.00 . A A . 83 VAL H 1 1
4 3832 1 1 9 VAL HA H -1.243 6.632 1.729 1.00 . A A . 83 VAL HA 1 1
4 3833 1 1 9 VAL HB H -0.281 4.039 0.601 1.00 . A A . 83 VAL HB 1 1
4 3834 1 1 9 VAL HG11 H -0.745 5.260 3.269 1.00 . A A . 83 VAL HG11 1 1
4 3835 1 1 9 VAL HG12 H -0.897 3.510 3.119 1.00 . A A . 83 VAL HG12 1 1
4 3836 1 1 9 VAL HG13 H 0.616 4.305 2.682 1.00 . A A . 83 VAL HG13 1 1
4 3837 1 1 9 VAL HG21 H -3.046 4.488 1.724 1.00 . A A . 83 VAL HG21 1 1
4 3838 1 1 9 VAL HG22 H -2.655 4.034 0.066 1.00 . A A . 83 VAL HG22 1 1
4 3839 1 1 9 VAL HG23 H -2.319 2.917 1.389 1.00 . A A . 83 VAL HG23 1 1
4 3840 1 1 9 VAL N N -1.952 6.316 -0.183 1.00 . A A . 83 VAL N 1 1
4 3841 1 1 9 VAL O O 1.382 5.691 0.544 1.00 . A A . 83 VAL O 1 1
4 3842 1 1 10 ARG C C 2.959 7.704 0.305 1.00 . A A . 84 ARG C 1 1
4 3843 1 1 10 ARG CA C 1.820 8.189 -0.584 1.00 . A A . 84 ARG CA 1 1
4 3844 1 1 10 ARG CB C 1.796 9.718 -0.613 1.00 . A A . 84 ARG CB 1 1
4 3845 1 1 10 ARG CD C 1.190 11.826 0.615 1.00 . A A . 84 ARG CD 1 1
4 3846 1 1 10 ARG CG C 0.941 10.333 0.484 1.00 . A A . 84 ARG CG 1 1
4 3847 1 1 10 ARG CZ C -0.596 12.679 2.076 1.00 . A A . 84 ARG CZ 1 1
4 3848 1 1 10 ARG H H -0.259 8.235 -0.193 1.00 . A A . 84 ARG H 1 1
4 3849 1 1 10 ARG HA H 1.980 7.821 -1.587 1.00 . A A . 84 ARG HA 1 1
4 3850 1 1 10 ARG HB2 H 2.805 10.085 -0.501 1.00 . A A . 84 ARG HB2 1 1
4 3851 1 1 10 ARG HB3 H 1.407 10.042 -1.566 1.00 . A A . 84 ARG HB3 1 1
4 3852 1 1 10 ARG HD2 H 2.253 12.007 0.564 1.00 . A A . 84 ARG HD2 1 1
4 3853 1 1 10 ARG HD3 H 0.701 12.332 -0.205 1.00 . A A . 84 ARG HD3 1 1
4 3854 1 1 10 ARG HE H 1.317 12.483 2.608 1.00 . A A . 84 ARG HE 1 1
4 3855 1 1 10 ARG HG2 H -0.100 10.170 0.249 1.00 . A A . 84 ARG HG2 1 1
4 3856 1 1 10 ARG HG3 H 1.179 9.853 1.423 1.00 . A A . 84 ARG HG3 1 1
4 3857 1 1 10 ARG HH11 H -1.194 12.163 0.215 1.00 . A A . 84 ARG HH11 1 1
4 3858 1 1 10 ARG HH12 H -2.442 12.763 1.256 1.00 . A A . 84 ARG HH12 1 1
4 3859 1 1 10 ARG HH21 H -0.318 13.276 3.987 1.00 . A A . 84 ARG HH21 1 1
4 3860 1 1 10 ARG HH22 H -1.943 13.396 3.400 1.00 . A A . 84 ARG HH22 1 1
4 3861 1 1 10 ARG N N 0.541 7.672 -0.116 1.00 . A A . 84 ARG N 1 1
4 3862 1 1 10 ARG NE N 0.678 12.358 1.874 1.00 . A A . 84 ARG NE 1 1
4 3863 1 1 10 ARG NH1 N -1.483 12.522 1.103 1.00 . A A . 84 ARG NH1 1 1
4 3864 1 1 10 ARG NH2 N -0.984 13.156 3.250 1.00 . A A . 84 ARG NH2 1 1
4 3865 1 1 10 ARG O O 2.889 7.804 1.530 1.00 . A A . 84 ARG O 1 1
4 3866 1 1 11 SER C C 5.440 7.527 1.647 1.00 . A A . 85 SER C 1 1
4 3867 1 1 11 SER CA C 5.163 6.676 0.412 1.00 . A A . 85 SER CA 1 1
4 3868 1 1 11 SER CB C 6.394 6.656 -0.495 1.00 . A A . 85 SER CB 1 1
4 3869 1 1 11 SER H H 4.002 7.125 -1.300 1.00 . A A . 85 SER H 1 1
4 3870 1 1 11 SER HA H 4.943 5.666 0.727 1.00 . A A . 85 SER HA 1 1
4 3871 1 1 11 SER HB2 H 6.262 5.908 -1.262 1.00 . A A . 85 SER HB2 1 1
4 3872 1 1 11 SER HB3 H 6.516 7.626 -0.954 1.00 . A A . 85 SER HB3 1 1
4 3873 1 1 11 SER HG H 8.338 6.648 -0.245 1.00 . A A . 85 SER HG 1 1
4 3874 1 1 11 SER N N 4.007 7.178 -0.321 1.00 . A A . 85 SER N 1 1
4 3875 1 1 11 SER O O 6.126 8.546 1.571 1.00 . A A . 85 SER O 1 1
4 3876 1 1 11 SER OG O 7.565 6.350 0.243 1.00 . A A . 85 SER OG 1 1
4 3877 1 1 12 PRO C C 6.572 8.071 4.376 1.00 . A A . 86 PRO C 1 1
4 3878 1 1 12 PRO CA C 5.097 7.835 4.067 1.00 . A A . 86 PRO CA 1 1
4 3879 1 1 12 PRO CB C 4.474 6.905 5.112 1.00 . A A . 86 PRO CB 1 1
4 3880 1 1 12 PRO CD C 4.081 5.906 2.978 1.00 . A A . 86 PRO CD 1 1
4 3881 1 1 12 PRO CG C 3.496 6.078 4.352 1.00 . A A . 86 PRO CG 1 1
4 3882 1 1 12 PRO HA H 4.576 8.781 4.065 1.00 . A A . 86 PRO HA 1 1
4 3883 1 1 12 PRO HB2 H 5.245 6.295 5.560 1.00 . A A . 86 PRO HB2 1 1
4 3884 1 1 12 PRO HB3 H 3.985 7.493 5.874 1.00 . A A . 86 PRO HB3 1 1
4 3885 1 1 12 PRO HD2 H 4.688 5.013 2.934 1.00 . A A . 86 PRO HD2 1 1
4 3886 1 1 12 PRO HD3 H 3.297 5.867 2.235 1.00 . A A . 86 PRO HD3 1 1
4 3887 1 1 12 PRO HG2 H 3.377 5.118 4.831 1.00 . A A . 86 PRO HG2 1 1
4 3888 1 1 12 PRO HG3 H 2.548 6.591 4.293 1.00 . A A . 86 PRO HG3 1 1
4 3889 1 1 12 PRO N N 4.908 7.112 2.806 1.00 . A A . 86 PRO N 1 1
4 3890 1 1 12 PRO O O 6.924 9.008 5.093 1.00 . A A . 86 PRO O 1 1
4 3891 1 1 13 MET C C 9.635 6.644 2.917 1.00 . A A . 87 MET C 1 1
4 3892 1 1 13 MET CA C 8.866 7.330 4.042 1.00 . A A . 87 MET CA 1 1
4 3893 1 1 13 MET CB C 9.254 6.719 5.390 1.00 . A A . 87 MET CB 1 1
4 3894 1 1 13 MET CE C 8.167 5.339 7.957 1.00 . A A . 87 MET CE 1 1
4 3895 1 1 13 MET CG C 9.231 5.199 5.401 1.00 . A A . 87 MET CG 1 1
4 3896 1 1 13 MET H H 7.085 6.491 3.266 1.00 . A A . 87 MET H 1 1
4 3897 1 1 13 MET HA H 9.118 8.379 4.046 1.00 . A A . 87 MET HA 1 1
4 3898 1 1 13 MET HB2 H 10.252 7.043 5.645 1.00 . A A . 87 MET HB2 1 1
4 3899 1 1 13 MET HB3 H 8.567 7.073 6.144 1.00 . A A . 87 MET HB3 1 1
4 3900 1 1 13 MET HE1 H 7.508 5.839 7.263 1.00 . A A . 87 MET HE1 1 1
4 3901 1 1 13 MET HE2 H 7.607 4.611 8.525 1.00 . A A . 87 MET HE2 1 1
4 3902 1 1 13 MET HE3 H 8.599 6.065 8.630 1.00 . A A . 87 MET HE3 1 1
4 3903 1 1 13 MET HG2 H 8.276 4.863 5.024 1.00 . A A . 87 MET HG2 1 1
4 3904 1 1 13 MET HG3 H 10.018 4.836 4.756 1.00 . A A . 87 MET HG3 1 1
4 3905 1 1 13 MET N N 7.428 7.216 3.828 1.00 . A A . 87 MET N 1 1
4 3906 1 1 13 MET O O 9.041 6.036 2.026 1.00 . A A . 87 MET O 1 1
4 3907 1 1 13 MET SD S 9.472 4.512 7.051 1.00 . A A . 87 MET SD 1 1
4 3908 1 1 14 VAL C C 11.831 4.617 2.088 1.00 . A A . 88 VAL C 1 1
4 3909 1 1 14 VAL CA C 11.806 6.136 1.946 1.00 . A A . 88 VAL CA 1 1
4 3910 1 1 14 VAL CB C 13.248 6.669 2.022 1.00 . A A . 88 VAL CB 1 1
4 3911 1 1 14 VAL CG1 C 14.152 5.910 1.064 1.00 . A A . 88 VAL CG1 1 1
4 3912 1 1 14 VAL CG2 C 13.284 8.162 1.731 1.00 . A A . 88 VAL CG2 1 1
4 3913 1 1 14 VAL H H 11.375 7.244 3.696 1.00 . A A . 88 VAL H 1 1
4 3914 1 1 14 VAL HA H 11.401 6.392 0.976 1.00 . A A . 88 VAL HA 1 1
4 3915 1 1 14 VAL HB H 13.615 6.512 3.027 1.00 . A A . 88 VAL HB 1 1
4 3916 1 1 14 VAL HG11 H 13.694 5.878 0.087 1.00 . A A . 88 VAL HG11 1 1
4 3917 1 1 14 VAL HG12 H 15.107 6.410 0.996 1.00 . A A . 88 VAL HG12 1 1
4 3918 1 1 14 VAL HG13 H 14.298 4.904 1.427 1.00 . A A . 88 VAL HG13 1 1
4 3919 1 1 14 VAL HG21 H 12.382 8.624 2.106 1.00 . A A . 88 VAL HG21 1 1
4 3920 1 1 14 VAL HG22 H 14.142 8.603 2.215 1.00 . A A . 88 VAL HG22 1 1
4 3921 1 1 14 VAL HG23 H 13.352 8.319 0.665 1.00 . A A . 88 VAL HG23 1 1
4 3922 1 1 14 VAL N N 10.958 6.746 2.963 1.00 . A A . 88 VAL N 1 1
4 3923 1 1 14 VAL O O 12.716 4.060 2.737 1.00 . A A . 88 VAL O 1 1
4 3924 1 1 15 GLY C C 10.424 1.871 0.223 1.00 . A A . 89 GLY C 1 1
4 3925 1 1 15 GLY CA C 10.782 2.504 1.553 1.00 . A A . 89 GLY CA 1 1
4 3926 1 1 15 GLY H H 10.174 4.450 0.978 1.00 . A A . 89 GLY H 1 1
4 3927 1 1 15 GLY HA2 H 11.742 2.124 1.873 1.00 . A A . 89 GLY HA2 1 1
4 3928 1 1 15 GLY HA3 H 10.037 2.227 2.283 1.00 . A A . 89 GLY HA3 1 1
4 3929 1 1 15 GLY N N 10.852 3.952 1.480 1.00 . A A . 89 GLY N 1 1
4 3930 1 1 15 GLY O O 10.734 2.419 -0.834 1.00 . A A . 89 GLY O 1 1
4 3931 1 1 16 THR C C 7.891 -0.361 -0.896 1.00 . A A . 90 THR C 1 1
4 3932 1 1 16 THR CA C 9.370 0.009 -0.939 1.00 . A A . 90 THR CA 1 1
4 3933 1 1 16 THR CB C 10.215 -1.254 -1.128 1.00 . A A . 90 THR CB 1 1
4 3934 1 1 16 THR CG2 C 9.593 -2.256 -2.077 1.00 . A A . 90 THR CG2 1 1
4 3935 1 1 16 THR H H 9.550 0.327 1.146 1.00 . A A . 90 THR H 1 1
4 3936 1 1 16 THR HA H 9.538 0.670 -1.777 1.00 . A A . 90 THR HA 1 1
4 3937 1 1 16 THR HB H 10.338 -1.737 -0.169 1.00 . A A . 90 THR HB 1 1
4 3938 1 1 16 THR HG1 H 12.091 -0.738 -0.897 1.00 . A A . 90 THR HG1 1 1
4 3939 1 1 16 THR HG21 H 9.356 -1.770 -3.011 1.00 . A A . 90 THR HG21 1 1
4 3940 1 1 16 THR HG22 H 10.289 -3.061 -2.258 1.00 . A A . 90 THR HG22 1 1
4 3941 1 1 16 THR HG23 H 8.689 -2.653 -1.640 1.00 . A A . 90 THR HG23 1 1
4 3942 1 1 16 THR N N 9.769 0.714 0.274 1.00 . A A . 90 THR N 1 1
4 3943 1 1 16 THR O O 7.408 -0.922 0.087 1.00 . A A . 90 THR O 1 1
4 3944 1 1 16 THR OG1 O 11.499 -0.928 -1.629 1.00 . A A . 90 THR OG1 1 1
4 3945 1 1 17 PHE C C 5.540 -1.829 -2.355 1.00 . A A . 91 PHE C 1 1
4 3946 1 1 17 PHE CA C 5.756 -0.348 -2.067 1.00 . A A . 91 PHE CA 1 1
4 3947 1 1 17 PHE CB C 5.113 0.495 -3.170 1.00 . A A . 91 PHE CB 1 1
4 3948 1 1 17 PHE CD1 C 2.628 0.540 -2.795 1.00 . A A . 91 PHE CD1 1 1
4 3949 1 1 17 PHE CD2 C 3.483 -0.800 -4.589 1.00 . A A . 91 PHE CD2 1 1
4 3950 1 1 17 PHE CE1 C 1.339 0.156 -3.120 1.00 . A A . 91 PHE CE1 1 1
4 3951 1 1 17 PHE CE2 C 2.193 -1.186 -4.916 1.00 . A A . 91 PHE CE2 1 1
4 3952 1 1 17 PHE CG C 3.715 0.068 -3.524 1.00 . A A . 91 PHE CG 1 1
4 3953 1 1 17 PHE CZ C 1.122 -0.706 -4.181 1.00 . A A . 91 PHE CZ 1 1
4 3954 1 1 17 PHE H H 7.624 0.396 -2.727 1.00 . A A . 91 PHE H 1 1
4 3955 1 1 17 PHE HA H 5.298 -0.103 -1.121 1.00 . A A . 91 PHE HA 1 1
4 3956 1 1 17 PHE HB2 H 5.073 1.524 -2.848 1.00 . A A . 91 PHE HB2 1 1
4 3957 1 1 17 PHE HB3 H 5.718 0.427 -4.063 1.00 . A A . 91 PHE HB3 1 1
4 3958 1 1 17 PHE HD1 H 2.793 1.213 -1.967 1.00 . A A . 91 PHE HD1 1 1
4 3959 1 1 17 PHE HD2 H 4.318 -1.178 -5.165 1.00 . A A . 91 PHE HD2 1 1
4 3960 1 1 17 PHE HE1 H 0.504 0.528 -2.546 1.00 . A A . 91 PHE HE1 1 1
4 3961 1 1 17 PHE HE2 H 2.022 -1.857 -5.745 1.00 . A A . 91 PHE HE2 1 1
4 3962 1 1 17 PHE HZ H 0.118 -1.003 -4.437 1.00 . A A . 91 PHE HZ 1 1
4 3963 1 1 17 PHE N N 7.179 -0.047 -1.973 1.00 . A A . 91 PHE N 1 1
4 3964 1 1 17 PHE O O 6.344 -2.455 -3.043 1.00 . A A . 91 PHE O 1 1
4 3965 1 1 18 TYR C C 2.622 -4.018 -1.995 1.00 . A A . 92 TYR C 1 1
4 3966 1 1 18 TYR CA C 4.130 -3.794 -2.030 1.00 . A A . 92 TYR CA 1 1
4 3967 1 1 18 TYR CB C 4.804 -4.659 -0.964 1.00 . A A . 92 TYR CB 1 1
4 3968 1 1 18 TYR CD1 C 6.874 -4.882 -2.394 1.00 . A A . 92 TYR CD1 1 1
4 3969 1 1 18 TYR CD2 C 7.148 -4.750 -0.021 1.00 . A A . 92 TYR CD2 1 1
4 3970 1 1 18 TYR CE1 C 8.250 -4.974 -2.551 1.00 . A A . 92 TYR CE1 1 1
4 3971 1 1 18 TYR CE2 C 8.521 -4.843 -0.168 1.00 . A A . 92 TYR CE2 1 1
4 3972 1 1 18 TYR CG C 6.302 -4.766 -1.129 1.00 . A A . 92 TYR CG 1 1
4 3973 1 1 18 TYR CZ C 9.068 -4.954 -1.435 1.00 . A A . 92 TYR CZ 1 1
4 3974 1 1 18 TYR H H 3.849 -1.829 -1.285 1.00 . A A . 92 TYR H 1 1
4 3975 1 1 18 TYR HA H 4.501 -4.081 -3.000 1.00 . A A . 92 TYR HA 1 1
4 3976 1 1 18 TYR HB2 H 4.607 -4.236 0.008 1.00 . A A . 92 TYR HB2 1 1
4 3977 1 1 18 TYR HB3 H 4.391 -5.656 -1.007 1.00 . A A . 92 TYR HB3 1 1
4 3978 1 1 18 TYR HD1 H 6.228 -4.899 -3.262 1.00 . A A . 92 TYR HD1 1 1
4 3979 1 1 18 TYR HD2 H 6.719 -4.661 0.965 1.00 . A A . 92 TYR HD2 1 1
4 3980 1 1 18 TYR HE1 H 8.679 -5.056 -3.542 1.00 . A A . 92 TYR HE1 1 1
4 3981 1 1 18 TYR HE2 H 9.157 -4.828 0.704 1.00 . A A . 92 TYR HE2 1 1
4 3982 1 1 18 TYR HH H 10.786 -5.652 -0.928 1.00 . A A . 92 TYR HH 1 1
4 3983 1 1 18 TYR N N 4.452 -2.382 -1.825 1.00 . A A . 92 TYR N 1 1
4 3984 1 1 18 TYR O O 1.882 -3.248 -1.382 1.00 . A A . 92 TYR O 1 1
4 3985 1 1 18 TYR OH O 10.433 -5.047 -1.584 1.00 . A A . 92 TYR OH 1 1
4 3986 1 1 19 ARG C C 0.545 -6.918 -2.633 1.00 . A A . 93 ARG C 1 1
4 3987 1 1 19 ARG CA C 0.755 -5.409 -2.699 1.00 . A A . 93 ARG CA 1 1
4 3988 1 1 19 ARG CB C 0.116 -4.849 -3.970 1.00 . A A . 93 ARG CB 1 1
4 3989 1 1 19 ARG CD C 0.619 -4.722 -6.428 1.00 . A A . 93 ARG CD 1 1
4 3990 1 1 19 ARG CG C 0.466 -5.635 -5.223 1.00 . A A . 93 ARG CG 1 1
4 3991 1 1 19 ARG CZ C -1.532 -4.736 -7.618 1.00 . A A . 93 ARG CZ 1 1
4 3992 1 1 19 ARG H H 2.813 -5.657 -3.123 1.00 . A A . 93 ARG H 1 1
4 3993 1 1 19 ARG HA H 0.283 -4.955 -1.840 1.00 . A A . 93 ARG HA 1 1
4 3994 1 1 19 ARG HB2 H -0.957 -4.858 -3.854 1.00 . A A . 93 ARG HB2 1 1
4 3995 1 1 19 ARG HB3 H 0.446 -3.830 -4.106 1.00 . A A . 93 ARG HB3 1 1
4 3996 1 1 19 ARG HD2 H 1.312 -3.931 -6.179 1.00 . A A . 93 ARG HD2 1 1
4 3997 1 1 19 ARG HD3 H 1.013 -5.298 -7.250 1.00 . A A . 93 ARG HD3 1 1
4 3998 1 1 19 ARG HE H -0.860 -3.230 -6.497 1.00 . A A . 93 ARG HE 1 1
4 3999 1 1 19 ARG HG2 H 1.397 -6.156 -5.060 1.00 . A A . 93 ARG HG2 1 1
4 4000 1 1 19 ARG HG3 H -0.320 -6.348 -5.420 1.00 . A A . 93 ARG HG3 1 1
4 4001 1 1 19 ARG HH11 H -0.425 -6.413 -7.839 1.00 . A A . 93 ARG HH11 1 1
4 4002 1 1 19 ARG HH12 H -1.943 -6.409 -8.675 1.00 . A A . 93 ARG HH12 1 1
4 4003 1 1 19 ARG HH21 H -2.861 -3.213 -7.593 1.00 . A A . 93 ARG HH21 1 1
4 4004 1 1 19 ARG HH22 H -3.328 -4.590 -8.536 1.00 . A A . 93 ARG HH22 1 1
4 4005 1 1 19 ARG N N 2.174 -5.080 -2.655 1.00 . A A . 93 ARG N 1 1
4 4006 1 1 19 ARG NE N -0.652 -4.127 -6.830 1.00 . A A . 93 ARG NE 1 1
4 4007 1 1 19 ARG NH1 N -1.279 -5.953 -8.082 1.00 . A A . 93 ARG NH1 1 1
4 4008 1 1 19 ARG NH2 N -2.666 -4.131 -7.942 1.00 . A A . 93 ARG NH2 1 1
4 4009 1 1 19 ARG O O -0.378 -7.454 -3.245 1.00 . A A . 93 ARG O 1 1
4 4010 1 1 20 THR C C 1.833 -9.489 -0.373 1.00 . A A . 94 THR C 1 1
4 4011 1 1 20 THR CA C 1.316 -9.046 -1.739 1.00 . A A . 94 THR CA 1 1
4 4012 1 1 20 THR CB C 2.107 -9.742 -2.847 1.00 . A A . 94 THR CB 1 1
4 4013 1 1 20 THR CG2 C 1.834 -9.177 -4.224 1.00 . A A . 94 THR CG2 1 1
4 4014 1 1 20 THR H H 2.123 -7.115 -1.419 1.00 . A A . 94 THR H 1 1
4 4015 1 1 20 THR HA H 0.277 -9.322 -1.823 1.00 . A A . 94 THR HA 1 1
4 4016 1 1 20 THR HB H 1.841 -10.790 -2.861 1.00 . A A . 94 THR HB 1 1
4 4017 1 1 20 THR HG1 H 3.980 -10.057 -3.329 1.00 . A A . 94 THR HG1 1 1
4 4018 1 1 20 THR HG21 H 2.025 -8.114 -4.221 1.00 . A A . 94 THR HG21 1 1
4 4019 1 1 20 THR HG22 H 2.478 -9.657 -4.944 1.00 . A A . 94 THR HG22 1 1
4 4020 1 1 20 THR HG23 H 0.802 -9.356 -4.487 1.00 . A A . 94 THR HG23 1 1
4 4021 1 1 20 THR N N 1.408 -7.598 -1.885 1.00 . A A . 94 THR N 1 1
4 4022 1 1 20 THR O O 3.031 -9.414 -0.097 1.00 . A A . 94 THR O 1 1
4 4023 1 1 20 THR OG1 O 3.500 -9.640 -2.609 1.00 . A A . 94 THR OG1 1 1
4 4024 1 1 21 PRO C C 2.125 -11.692 1.814 1.00 . A A . 95 PRO C 1 1
4 4025 1 1 21 PRO CA C 1.290 -10.417 1.845 1.00 . A A . 95 PRO CA 1 1
4 4026 1 1 21 PRO CB C -0.064 -10.680 2.509 1.00 . A A . 95 PRO CB 1 1
4 4027 1 1 21 PRO CD C -0.516 -10.078 0.241 1.00 . A A . 95 PRO CD 1 1
4 4028 1 1 21 PRO CG C -1.002 -10.931 1.379 1.00 . A A . 95 PRO CG 1 1
4 4029 1 1 21 PRO HA H 1.821 -9.653 2.393 1.00 . A A . 95 PRO HA 1 1
4 4030 1 1 21 PRO HB2 H 0.012 -11.540 3.159 1.00 . A A . 95 PRO HB2 1 1
4 4031 1 1 21 PRO HB3 H -0.361 -9.814 3.082 1.00 . A A . 95 PRO HB3 1 1
4 4032 1 1 21 PRO HD2 H -0.699 -10.568 -0.704 1.00 . A A . 95 PRO HD2 1 1
4 4033 1 1 21 PRO HD3 H -0.994 -9.108 0.264 1.00 . A A . 95 PRO HD3 1 1
4 4034 1 1 21 PRO HG2 H -0.975 -11.974 1.105 1.00 . A A . 95 PRO HG2 1 1
4 4035 1 1 21 PRO HG3 H -2.003 -10.643 1.662 1.00 . A A . 95 PRO HG3 1 1
4 4036 1 1 21 PRO N N 0.929 -9.958 0.499 1.00 . A A . 95 PRO N 1 1
4 4037 1 1 21 PRO O O 2.883 -11.972 2.743 1.00 . A A . 95 PRO O 1 1
4 4038 1 1 22 SER C C 3.169 -13.902 -0.859 1.00 . A A . 96 SER C 1 1
4 4039 1 1 22 SER CA C 2.724 -13.707 0.588 1.00 . A A . 96 SER CA 1 1
4 4040 1 1 22 SER CB C 1.867 -14.892 1.033 1.00 . A A . 96 SER CB 1 1
4 4041 1 1 22 SER H H 1.363 -12.184 0.032 1.00 . A A . 96 SER H 1 1
4 4042 1 1 22 SER HA H 3.600 -13.650 1.217 1.00 . A A . 96 SER HA 1 1
4 4043 1 1 22 SER HB2 H 1.366 -15.315 0.175 1.00 . A A . 96 SER HB2 1 1
4 4044 1 1 22 SER HB3 H 2.500 -15.642 1.487 1.00 . A A . 96 SER HB3 1 1
4 4045 1 1 22 SER HG H 0.501 -15.265 2.388 1.00 . A A . 96 SER HG 1 1
4 4046 1 1 22 SER N N 1.982 -12.461 0.740 1.00 . A A . 96 SER N 1 1
4 4047 1 1 22 SER O O 2.452 -13.548 -1.794 1.00 . A A . 96 SER O 1 1
4 4048 1 1 22 SER OG O 0.889 -14.489 1.978 1.00 . A A . 96 SER OG 1 1
4 4049 1 1 23 PRO C C 3.925 -15.437 -3.303 1.00 . A A . 97 PRO C 1 1
4 4050 1 1 23 PRO CA C 4.916 -14.722 -2.391 1.00 . A A . 97 PRO CA 1 1
4 4051 1 1 23 PRO CB C 6.127 -15.614 -2.113 1.00 . A A . 97 PRO CB 1 1
4 4052 1 1 23 PRO CD C 5.277 -14.924 0.013 1.00 . A A . 97 PRO CD 1 1
4 4053 1 1 23 PRO CG C 6.542 -15.265 -0.726 1.00 . A A . 97 PRO CG 1 1
4 4054 1 1 23 PRO HA H 5.241 -13.806 -2.862 1.00 . A A . 97 PRO HA 1 1
4 4055 1 1 23 PRO HB2 H 5.838 -16.652 -2.192 1.00 . A A . 97 PRO HB2 1 1
4 4056 1 1 23 PRO HB3 H 6.909 -15.396 -2.825 1.00 . A A . 97 PRO HB3 1 1
4 4057 1 1 23 PRO HD2 H 4.883 -15.797 0.512 1.00 . A A . 97 PRO HD2 1 1
4 4058 1 1 23 PRO HD3 H 5.457 -14.131 0.724 1.00 . A A . 97 PRO HD3 1 1
4 4059 1 1 23 PRO HG2 H 7.027 -16.113 -0.265 1.00 . A A . 97 PRO HG2 1 1
4 4060 1 1 23 PRO HG3 H 7.206 -14.415 -0.744 1.00 . A A . 97 PRO HG3 1 1
4 4061 1 1 23 PRO N N 4.366 -14.474 -1.055 1.00 . A A . 97 PRO N 1 1
4 4062 1 1 23 PRO O O 4.057 -15.407 -4.527 1.00 . A A . 97 PRO O 1 1
4 4063 1 1 24 ASP C C 0.548 -16.675 -2.790 1.00 . A A . 98 ASP C 1 1
4 4064 1 1 24 ASP CA C 1.914 -16.802 -3.455 1.00 . A A . 98 ASP CA 1 1
4 4065 1 1 24 ASP CB C 2.298 -18.278 -3.584 1.00 . A A . 98 ASP CB 1 1
4 4066 1 1 24 ASP CG C 3.368 -18.508 -4.633 1.00 . A A . 98 ASP CG 1 1
4 4067 1 1 24 ASP H H 2.878 -16.066 -1.720 1.00 . A A . 98 ASP H 1 1
4 4068 1 1 24 ASP HA H 1.864 -16.365 -4.442 1.00 . A A . 98 ASP HA 1 1
4 4069 1 1 24 ASP HB2 H 2.670 -18.631 -2.634 1.00 . A A . 98 ASP HB2 1 1
4 4070 1 1 24 ASP HB3 H 1.422 -18.848 -3.857 1.00 . A A . 98 ASP HB3 1 1
4 4071 1 1 24 ASP N N 2.930 -16.080 -2.699 1.00 . A A . 98 ASP N 1 1
4 4072 1 1 24 ASP O O 0.054 -17.622 -2.177 1.00 . A A . 98 ASP O 1 1
4 4073 1 1 24 ASP OD1 O 3.057 -18.378 -5.836 1.00 . A A . 98 ASP OD1 1 1
4 4074 1 1 24 ASP OD2 O 4.516 -18.816 -4.252 1.00 . A A . 98 ASP OD2 1 1
4 4075 1 1 25 ALA C C -2.245 -14.425 -3.265 1.00 . A A . 99 ALA C 1 1
4 4076 1 1 25 ALA CA C -1.369 -15.248 -2.327 1.00 . A A . 99 ALA CA 1 1
4 4077 1 1 25 ALA CB C -1.218 -14.539 -0.990 1.00 . A A . 99 ALA CB 1 1
4 4078 1 1 25 ALA H H 0.385 -14.783 -3.417 1.00 . A A . 99 ALA H 1 1
4 4079 1 1 25 ALA HA H -1.844 -16.202 -2.151 1.00 . A A . 99 ALA HA 1 1
4 4080 1 1 25 ALA HB1 H -0.177 -14.527 -0.704 1.00 . A A . 99 ALA HB1 1 1
4 4081 1 1 25 ALA HB2 H -1.581 -13.526 -1.076 1.00 . A A . 99 ALA HB2 1 1
4 4082 1 1 25 ALA HB3 H -1.791 -15.064 -0.239 1.00 . A A . 99 ALA HB3 1 1
4 4083 1 1 25 ALA N N -0.059 -15.499 -2.916 1.00 . A A . 99 ALA N 1 1
4 4084 1 1 25 ALA O O -2.045 -14.429 -4.480 1.00 . A A . 99 ALA O 1 1
4 4085 1 1 26 LYS C C -3.773 -11.414 -3.331 1.00 . A A . 100 LYS C 1 1
4 4086 1 1 26 LYS CA C -4.123 -12.892 -3.478 1.00 . A A . 100 LYS CA 1 1
4 4087 1 1 26 LYS CB C -5.569 -13.131 -3.042 1.00 . A A . 100 LYS CB 1 1
4 4088 1 1 26 LYS CD C -5.672 -14.457 -0.910 1.00 . A A . 100 LYS CD 1 1
4 4089 1 1 26 LYS CE C -7.017 -14.214 -0.243 1.00 . A A . 100 LYS CE 1 1
4 4090 1 1 26 LYS CG C -5.800 -14.500 -2.423 1.00 . A A . 100 LYS CG 1 1
4 4091 1 1 26 LYS H H -3.324 -13.758 -1.720 1.00 . A A . 100 LYS H 1 1
4 4092 1 1 26 LYS HA H -4.017 -13.174 -4.514 1.00 . A A . 100 LYS HA 1 1
4 4093 1 1 26 LYS HB2 H -5.843 -12.380 -2.315 1.00 . A A . 100 LYS HB2 1 1
4 4094 1 1 26 LYS HB3 H -6.213 -13.035 -3.904 1.00 . A A . 100 LYS HB3 1 1
4 4095 1 1 26 LYS HD2 H -5.276 -15.400 -0.564 1.00 . A A . 100 LYS HD2 1 1
4 4096 1 1 26 LYS HD3 H -4.996 -13.659 -0.638 1.00 . A A . 100 LYS HD3 1 1
4 4097 1 1 26 LYS HE2 H -7.793 -14.292 -0.989 1.00 . A A . 100 LYS HE2 1 1
4 4098 1 1 26 LYS HE3 H -7.169 -14.969 0.515 1.00 . A A . 100 LYS HE3 1 1
4 4099 1 1 26 LYS HG2 H -6.792 -14.838 -2.682 1.00 . A A . 100 LYS HG2 1 1
4 4100 1 1 26 LYS HG3 H -5.069 -15.191 -2.818 1.00 . A A . 100 LYS HG3 1 1
4 4101 1 1 26 LYS HZ1 H -6.189 -12.364 0.262 1.00 . A A . 100 LYS HZ1 1 1
4 4102 1 1 26 LYS HZ2 H -7.852 -12.311 -0.041 1.00 . A A . 100 LYS HZ2 1 1
4 4103 1 1 26 LYS HZ3 H -7.277 -12.963 1.409 1.00 . A A . 100 LYS HZ3 1 1
4 4104 1 1 26 LYS N N -3.215 -13.720 -2.693 1.00 . A A . 100 LYS N 1 1
4 4105 1 1 26 LYS NZ N -7.089 -12.869 0.391 1.00 . A A . 100 LYS NZ 1 1
4 4106 1 1 26 LYS O O -4.657 -10.559 -3.290 1.00 . A A . 100 LYS O 1 1
4 4107 1 1 27 ALA C C -2.426 -9.167 -1.763 1.00 . A A . 101 ALA C 1 1
4 4108 1 1 27 ALA CA C -2.013 -9.749 -3.111 1.00 . A A . 101 ALA CA 1 1
4 4109 1 1 27 ALA CB C -2.553 -8.889 -4.245 1.00 . A A . 101 ALA CB 1 1
4 4110 1 1 27 ALA H H -1.821 -11.848 -3.292 1.00 . A A . 101 ALA H 1 1
4 4111 1 1 27 ALA HA H -0.935 -9.753 -3.177 1.00 . A A . 101 ALA HA 1 1
4 4112 1 1 27 ALA HB1 H -3.079 -9.515 -4.952 1.00 . A A . 101 ALA HB1 1 1
4 4113 1 1 27 ALA HB2 H -3.230 -8.149 -3.845 1.00 . A A . 101 ALA HB2 1 1
4 4114 1 1 27 ALA HB3 H -1.733 -8.395 -4.744 1.00 . A A . 101 ALA HB3 1 1
4 4115 1 1 27 ALA N N -2.479 -11.123 -3.253 1.00 . A A . 101 ALA N 1 1
4 4116 1 1 27 ALA O O -2.972 -9.872 -0.914 1.00 . A A . 101 ALA O 1 1
4 4117 1 1 28 PHE C C -3.738 -6.322 -0.510 1.00 . A A . 102 PHE C 1 1
4 4118 1 1 28 PHE CA C -2.507 -7.204 -0.328 1.00 . A A . 102 PHE CA 1 1
4 4119 1 1 28 PHE CB C -1.329 -6.363 0.168 1.00 . A A . 102 PHE CB 1 1
4 4120 1 1 28 PHE CD1 C -2.036 -6.938 2.510 1.00 . A A . 102 PHE CD1 1 1
4 4121 1 1 28 PHE CD2 C 0.253 -6.350 2.124 1.00 . A A . 102 PHE CD2 1 1
4 4122 1 1 28 PHE CE1 C -1.767 -7.116 3.857 1.00 . A A . 102 PHE CE1 1 1
4 4123 1 1 28 PHE CE2 C 0.528 -6.527 3.471 1.00 . A A . 102 PHE CE2 1 1
4 4124 1 1 28 PHE CG C -1.031 -6.553 1.629 1.00 . A A . 102 PHE CG 1 1
4 4125 1 1 28 PHE CZ C -0.483 -6.910 4.338 1.00 . A A . 102 PHE CZ 1 1
4 4126 1 1 28 PHE H H -1.726 -7.370 -2.288 1.00 . A A . 102 PHE H 1 1
4 4127 1 1 28 PHE HA H -2.729 -7.963 0.408 1.00 . A A . 102 PHE HA 1 1
4 4128 1 1 28 PHE HB2 H -0.444 -6.631 -0.389 1.00 . A A . 102 PHE HB2 1 1
4 4129 1 1 28 PHE HB3 H -1.548 -5.318 0.006 1.00 . A A . 102 PHE HB3 1 1
4 4130 1 1 28 PHE HD1 H -3.036 -7.098 2.134 1.00 . A A . 102 PHE HD1 1 1
4 4131 1 1 28 PHE HD2 H 1.042 -6.051 1.449 1.00 . A A . 102 PHE HD2 1 1
4 4132 1 1 28 PHE HE1 H -2.556 -7.415 4.532 1.00 . A A . 102 PHE HE1 1 1
4 4133 1 1 28 PHE HE2 H 1.529 -6.367 3.845 1.00 . A A . 102 PHE HE2 1 1
4 4134 1 1 28 PHE HZ H -0.272 -7.048 5.389 1.00 . A A . 102 PHE HZ 1 1
4 4135 1 1 28 PHE N N -2.161 -7.879 -1.573 1.00 . A A . 102 PHE N 1 1
4 4136 1 1 28 PHE O O -4.656 -6.345 0.309 1.00 . A A . 102 PHE O 1 1
4 4137 1 1 29 ILE C C -4.824 -4.179 -3.331 1.00 . A A . 103 ILE C 1 1
4 4138 1 1 29 ILE CA C -4.869 -4.661 -1.885 1.00 . A A . 103 ILE CA 1 1
4 4139 1 1 29 ILE CB C -4.878 -3.437 -0.949 1.00 . A A . 103 ILE CB 1 1
4 4140 1 1 29 ILE CD1 C -3.473 -1.494 -1.800 1.00 . A A . 103 ILE CD1 1 1
4 4141 1 1 29 ILE CG1 C -3.512 -2.750 -0.958 1.00 . A A . 103 ILE CG1 1 1
4 4142 1 1 29 ILE CG2 C -5.259 -3.851 0.463 1.00 . A A . 103 ILE CG2 1 1
4 4143 1 1 29 ILE H H -2.989 -5.577 -2.208 1.00 . A A . 103 ILE H 1 1
4 4144 1 1 29 ILE HA H -5.783 -5.214 -1.728 1.00 . A A . 103 ILE HA 1 1
4 4145 1 1 29 ILE HB H -5.624 -2.743 -1.308 1.00 . A A . 103 ILE HB 1 1
4 4146 1 1 29 ILE HD11 H -4.295 -0.852 -1.525 1.00 . A A . 103 ILE HD11 1 1
4 4147 1 1 29 ILE HD12 H -2.540 -0.977 -1.634 1.00 . A A . 103 ILE HD12 1 1
4 4148 1 1 29 ILE HD13 H -3.556 -1.759 -2.845 1.00 . A A . 103 ILE HD13 1 1
4 4149 1 1 29 ILE HG12 H -3.246 -2.479 0.053 1.00 . A A . 103 ILE HG12 1 1
4 4150 1 1 29 ILE HG13 H -2.774 -3.435 -1.348 1.00 . A A . 103 ILE HG13 1 1
4 4151 1 1 29 ILE HG21 H -6.097 -4.531 0.426 1.00 . A A . 103 ILE HG21 1 1
4 4152 1 1 29 ILE HG22 H -4.419 -4.342 0.933 1.00 . A A . 103 ILE HG22 1 1
4 4153 1 1 29 ILE HG23 H -5.530 -2.976 1.035 1.00 . A A . 103 ILE HG23 1 1
4 4154 1 1 29 ILE N N -3.750 -5.549 -1.592 1.00 . A A . 103 ILE N 1 1
4 4155 1 1 29 ILE O O -3.786 -3.725 -3.812 1.00 . A A . 103 ILE O 1 1
4 4156 1 1 30 GLU C C -7.277 -2.980 -5.636 1.00 . A A . 104 GLU C 1 1
4 4157 1 1 30 GLU CA C -6.044 -3.851 -5.411 1.00 . A A . 104 GLU CA 1 1
4 4158 1 1 30 GLU CB C -6.090 -5.066 -6.339 1.00 . A A . 104 GLU CB 1 1
4 4159 1 1 30 GLU CD C -7.399 -7.096 -7.078 1.00 . A A . 104 GLU CD 1 1
4 4160 1 1 30 GLU CG C -7.446 -5.749 -6.383 1.00 . A A . 104 GLU CG 1 1
4 4161 1 1 30 GLU H H -6.752 -4.648 -3.581 1.00 . A A . 104 GLU H 1 1
4 4162 1 1 30 GLU HA H -5.163 -3.270 -5.636 1.00 . A A . 104 GLU HA 1 1
4 4163 1 1 30 GLU HB2 H -5.837 -4.749 -7.340 1.00 . A A . 104 GLU HB2 1 1
4 4164 1 1 30 GLU HB3 H -5.359 -5.787 -6.004 1.00 . A A . 104 GLU HB3 1 1
4 4165 1 1 30 GLU HG2 H -7.795 -5.895 -5.372 1.00 . A A . 104 GLU HG2 1 1
4 4166 1 1 30 GLU HG3 H -8.139 -5.112 -6.913 1.00 . A A . 104 GLU HG3 1 1
4 4167 1 1 30 GLU N N -5.956 -4.278 -4.019 1.00 . A A . 104 GLU N 1 1
4 4168 1 1 30 GLU O O -8.137 -2.868 -4.763 1.00 . A A . 104 GLU O 1 1
4 4169 1 1 30 GLU OE1 O -6.318 -7.464 -7.585 1.00 . A A . 104 GLU OE1 1 1
4 4170 1 1 30 GLU OE2 O -8.441 -7.783 -7.113 1.00 . A A . 104 GLU OE2 1 1
4 4171 1 1 31 VAL C C -9.806 -2.234 -6.944 1.00 . A A . 105 VAL C 1 1
4 4172 1 1 31 VAL CA C -8.482 -1.506 -7.150 1.00 . A A . 105 VAL CA 1 1
4 4173 1 1 31 VAL CB C -8.401 -1.016 -8.608 1.00 . A A . 105 VAL CB 1 1
4 4174 1 1 31 VAL CG1 C -9.326 0.171 -8.825 1.00 . A A . 105 VAL CG1 1 1
4 4175 1 1 31 VAL CG2 C -6.968 -0.658 -8.973 1.00 . A A . 105 VAL CG2 1 1
4 4176 1 1 31 VAL H H -6.638 -2.494 -7.467 1.00 . A A . 105 VAL H 1 1
4 4177 1 1 31 VAL HA H -8.451 -0.644 -6.499 1.00 . A A . 105 VAL HA 1 1
4 4178 1 1 31 VAL HB H -8.725 -1.819 -9.255 1.00 . A A . 105 VAL HB 1 1
4 4179 1 1 31 VAL HG11 H -10.337 -0.109 -8.566 1.00 . A A . 105 VAL HG11 1 1
4 4180 1 1 31 VAL HG12 H -9.010 0.993 -8.199 1.00 . A A . 105 VAL HG12 1 1
4 4181 1 1 31 VAL HG13 H -9.289 0.471 -9.861 1.00 . A A . 105 VAL HG13 1 1
4 4182 1 1 31 VAL HG21 H -6.441 -0.333 -8.088 1.00 . A A . 105 VAL HG21 1 1
4 4183 1 1 31 VAL HG22 H -6.475 -1.524 -9.387 1.00 . A A . 105 VAL HG22 1 1
4 4184 1 1 31 VAL HG23 H -6.972 0.138 -9.703 1.00 . A A . 105 VAL HG23 1 1
4 4185 1 1 31 VAL N N -7.355 -2.365 -6.812 1.00 . A A . 105 VAL N 1 1
4 4186 1 1 31 VAL O O -10.001 -3.341 -7.446 1.00 . A A . 105 VAL O 1 1
4 4187 1 1 32 GLY C C -12.109 -2.761 -4.534 1.00 . A A . 106 GLY C 1 1
4 4188 1 1 32 GLY CA C -12.004 -2.209 -5.941 1.00 . A A . 106 GLY CA 1 1
4 4189 1 1 32 GLY H H -10.499 -0.725 -5.828 1.00 . A A . 106 GLY H 1 1
4 4190 1 1 32 GLY HA2 H -12.773 -1.464 -6.083 1.00 . A A . 106 GLY HA2 1 1
4 4191 1 1 32 GLY HA3 H -12.163 -3.013 -6.645 1.00 . A A . 106 GLY HA3 1 1
4 4192 1 1 32 GLY N N -10.711 -1.606 -6.202 1.00 . A A . 106 GLY N 1 1
4 4193 1 1 32 GLY O O -13.204 -3.058 -4.056 1.00 . A A . 106 GLY O 1 1
4 4194 1 1 33 GLN C C -11.287 -2.331 -1.502 1.00 . A A . 107 GLN C 1 1
4 4195 1 1 33 GLN CA C -10.931 -3.420 -2.509 1.00 . A A . 107 GLN CA 1 1
4 4196 1 1 33 GLN CB C -9.545 -3.989 -2.195 1.00 . A A . 107 GLN CB 1 1
4 4197 1 1 33 GLN CD C -8.894 -6.085 -0.946 1.00 . A A . 107 GLN CD 1 1
4 4198 1 1 33 GLN CG C -9.461 -4.682 -0.846 1.00 . A A . 107 GLN CG 1 1
4 4199 1 1 33 GLN H H -10.127 -2.646 -4.306 1.00 . A A . 107 GLN H 1 1
4 4200 1 1 33 GLN HA H -11.661 -4.213 -2.436 1.00 . A A . 107 GLN HA 1 1
4 4201 1 1 33 GLN HB2 H -9.281 -4.704 -2.960 1.00 . A A . 107 GLN HB2 1 1
4 4202 1 1 33 GLN HB3 H -8.826 -3.183 -2.207 1.00 . A A . 107 GLN HB3 1 1
4 4203 1 1 33 GLN HE21 H -10.712 -6.862 -0.732 1.00 . A A . 107 GLN HE21 1 1
4 4204 1 1 33 GLN HE22 H -9.426 -8.001 -0.917 1.00 . A A . 107 GLN HE22 1 1
4 4205 1 1 33 GLN HG2 H -8.826 -4.101 -0.195 1.00 . A A . 107 GLN HG2 1 1
4 4206 1 1 33 GLN HG3 H -10.453 -4.739 -0.422 1.00 . A A . 107 GLN HG3 1 1
4 4207 1 1 33 GLN N N -10.966 -2.901 -3.870 1.00 . A A . 107 GLN N 1 1
4 4208 1 1 33 GLN NE2 N -9.765 -7.084 -0.856 1.00 . A A . 107 GLN NE2 1 1
4 4209 1 1 33 GLN O O -10.462 -1.474 -1.181 1.00 . A A . 107 GLN O 1 1
4 4210 1 1 33 GLN OE1 O -7.687 -6.271 -1.102 1.00 . A A . 107 GLN OE1 1 1
4 4211 1 1 34 LYS C C -12.361 -1.628 1.333 1.00 . A A . 108 LYS C 1 1
4 4212 1 1 34 LYS CA C -12.985 -1.383 -0.038 1.00 . A A . 108 LYS CA 1 1
4 4213 1 1 34 LYS CB C -14.511 -1.425 0.070 1.00 . A A . 108 LYS CB 1 1
4 4214 1 1 34 LYS CD C -16.078 -2.503 -1.572 1.00 . A A . 108 LYS CD 1 1
4 4215 1 1 34 LYS CE C -17.484 -2.102 -1.992 1.00 . A A . 108 LYS CE 1 1
4 4216 1 1 34 LYS CG C -15.220 -1.286 -1.267 1.00 . A A . 108 LYS CG 1 1
4 4217 1 1 34 LYS H H -13.131 -3.075 -1.302 1.00 . A A . 108 LYS H 1 1
4 4218 1 1 34 LYS HA H -12.685 -0.408 -0.388 1.00 . A A . 108 LYS HA 1 1
4 4219 1 1 34 LYS HB2 H -14.803 -2.366 0.512 1.00 . A A . 108 LYS HB2 1 1
4 4220 1 1 34 LYS HB3 H -14.837 -0.620 0.711 1.00 . A A . 108 LYS HB3 1 1
4 4221 1 1 34 LYS HD2 H -15.620 -3.063 -2.374 1.00 . A A . 108 LYS HD2 1 1
4 4222 1 1 34 LYS HD3 H -16.138 -3.120 -0.688 1.00 . A A . 108 LYS HD3 1 1
4 4223 1 1 34 LYS HE2 H -17.683 -1.105 -1.630 1.00 . A A . 108 LYS HE2 1 1
4 4224 1 1 34 LYS HE3 H -17.539 -2.110 -3.071 1.00 . A A . 108 LYS HE3 1 1
4 4225 1 1 34 LYS HG2 H -15.852 -0.410 -1.239 1.00 . A A . 108 LYS HG2 1 1
4 4226 1 1 34 LYS HG3 H -14.480 -1.174 -2.046 1.00 . A A . 108 LYS HG3 1 1
4 4227 1 1 34 LYS HZ1 H -18.306 -3.246 -0.450 1.00 . A A . 108 LYS HZ1 1 1
4 4228 1 1 34 LYS HZ2 H -19.455 -2.593 -1.506 1.00 . A A . 108 LYS HZ2 1 1
4 4229 1 1 34 LYS HZ3 H -18.518 -3.917 -1.988 1.00 . A A . 108 LYS HZ3 1 1
4 4230 1 1 34 LYS N N -12.520 -2.369 -1.007 1.00 . A A . 108 LYS N 1 1
4 4231 1 1 34 LYS NZ N -18.513 -3.030 -1.446 1.00 . A A . 108 LYS NZ 1 1
4 4232 1 1 34 LYS O O -13.017 -2.134 2.242 1.00 . A A . 108 LYS O 1 1
4 4233 1 1 35 VAL C C -11.200 -0.906 3.902 1.00 . A A . 109 VAL C 1 1
4 4234 1 1 35 VAL CA C -10.381 -1.441 2.734 1.00 . A A . 109 VAL CA 1 1
4 4235 1 1 35 VAL CB C -9.012 -0.735 2.715 1.00 . A A . 109 VAL CB 1 1
4 4236 1 1 35 VAL CG1 C -8.142 -1.286 1.597 1.00 . A A . 109 VAL CG1 1 1
4 4237 1 1 35 VAL CG2 C -9.188 0.769 2.573 1.00 . A A . 109 VAL CG2 1 1
4 4238 1 1 35 VAL H H -10.620 -0.863 0.712 1.00 . A A . 109 VAL H 1 1
4 4239 1 1 35 VAL HA H -10.216 -2.500 2.877 1.00 . A A . 109 VAL HA 1 1
4 4240 1 1 35 VAL HB H -8.517 -0.930 3.654 1.00 . A A . 109 VAL HB 1 1
4 4241 1 1 35 VAL HG11 H -8.727 -1.953 0.980 1.00 . A A . 109 VAL HG11 1 1
4 4242 1 1 35 VAL HG12 H -7.771 -0.471 0.994 1.00 . A A . 109 VAL HG12 1 1
4 4243 1 1 35 VAL HG13 H -7.309 -1.828 2.022 1.00 . A A . 109 VAL HG13 1 1
4 4244 1 1 35 VAL HG21 H -10.006 0.973 1.896 1.00 . A A . 109 VAL HG21 1 1
4 4245 1 1 35 VAL HG22 H -9.405 1.199 3.539 1.00 . A A . 109 VAL HG22 1 1
4 4246 1 1 35 VAL HG23 H -8.280 1.202 2.181 1.00 . A A . 109 VAL HG23 1 1
4 4247 1 1 35 VAL N N -11.091 -1.263 1.473 1.00 . A A . 109 VAL N 1 1
4 4248 1 1 35 VAL O O -12.259 -0.307 3.708 1.00 . A A . 109 VAL O 1 1
4 4249 1 1 36 ASN C C -10.433 -0.632 7.503 1.00 . A A . 110 ASN C 1 1
4 4250 1 1 36 ASN CA C -11.385 -0.655 6.315 1.00 . A A . 110 ASN CA 1 1
4 4251 1 1 36 ASN CB C -12.585 -1.548 6.630 1.00 . A A . 110 ASN CB 1 1
4 4252 1 1 36 ASN CG C -13.443 -1.821 5.411 1.00 . A A . 110 ASN CG 1 1
4 4253 1 1 36 ASN H H -9.855 -1.596 5.210 1.00 . A A . 110 ASN H 1 1
4 4254 1 1 36 ASN HA H -11.734 0.349 6.130 1.00 . A A . 110 ASN HA 1 1
4 4255 1 1 36 ASN HB2 H -12.231 -2.491 7.018 1.00 . A A . 110 ASN HB2 1 1
4 4256 1 1 36 ASN HB3 H -13.195 -1.062 7.379 1.00 . A A . 110 ASN HB3 1 1
4 4257 1 1 36 ASN HD21 H -12.698 -3.659 5.269 1.00 . A A . 110 ASN HD21 1 1
4 4258 1 1 36 ASN HD22 H -13.866 -3.229 4.072 1.00 . A A . 110 ASN HD22 1 1
4 4259 1 1 36 ASN N N -10.702 -1.119 5.117 1.00 . A A . 110 ASN N 1 1
4 4260 1 1 36 ASN ND2 N -13.324 -3.024 4.863 1.00 . A A . 110 ASN ND2 1 1
4 4261 1 1 36 ASN O O -9.736 -1.609 7.776 1.00 . A A . 110 ASN O 1 1
4 4262 1 1 36 ASN OD1 O -14.204 -0.961 4.968 1.00 . A A . 110 ASN OD1 1 1
4 4263 1 1 37 VAL C C -9.472 -0.635 10.176 1.00 . A A . 111 VAL C 1 1
4 4264 1 1 37 VAL CA C -9.551 0.654 9.366 1.00 . A A . 111 VAL CA 1 1
4 4265 1 1 37 VAL CB C -10.047 1.790 10.280 1.00 . A A . 111 VAL CB 1 1
4 4266 1 1 37 VAL CG1 C -10.051 3.114 9.532 1.00 . A A . 111 VAL CG1 1 1
4 4267 1 1 37 VAL CG2 C -11.430 1.470 10.826 1.00 . A A . 111 VAL CG2 1 1
4 4268 1 1 37 VAL H H -10.994 1.228 7.928 1.00 . A A . 111 VAL H 1 1
4 4269 1 1 37 VAL HA H -8.562 0.909 9.014 1.00 . A A . 111 VAL HA 1 1
4 4270 1 1 37 VAL HB H -9.365 1.876 11.114 1.00 . A A . 111 VAL HB 1 1
4 4271 1 1 37 VAL HG11 H -9.644 2.970 8.542 1.00 . A A . 111 VAL HG11 1 1
4 4272 1 1 37 VAL HG12 H -11.065 3.480 9.455 1.00 . A A . 111 VAL HG12 1 1
4 4273 1 1 37 VAL HG13 H -9.449 3.832 10.068 1.00 . A A . 111 VAL HG13 1 1
4 4274 1 1 37 VAL HG21 H -11.863 0.661 10.257 1.00 . A A . 111 VAL HG21 1 1
4 4275 1 1 37 VAL HG22 H -11.349 1.180 11.863 1.00 . A A . 111 VAL HG22 1 1
4 4276 1 1 37 VAL HG23 H -12.060 2.344 10.744 1.00 . A A . 111 VAL HG23 1 1
4 4277 1 1 37 VAL N N -10.413 0.491 8.202 1.00 . A A . 111 VAL N 1 1
4 4278 1 1 37 VAL O O -10.443 -1.386 10.260 1.00 . A A . 111 VAL O 1 1
4 4279 1 1 38 GLY C C -7.558 -3.233 10.752 1.00 . A A . 112 GLY C 1 1
4 4280 1 1 38 GLY CA C -8.126 -2.085 11.562 1.00 . A A . 112 GLY CA 1 1
4 4281 1 1 38 GLY H H -7.570 -0.250 10.664 1.00 . A A . 112 GLY H 1 1
4 4282 1 1 38 GLY HA2 H -7.451 -1.866 12.376 1.00 . A A . 112 GLY HA2 1 1
4 4283 1 1 38 GLY HA3 H -9.080 -2.384 11.969 1.00 . A A . 112 GLY HA3 1 1
4 4284 1 1 38 GLY N N -8.309 -0.885 10.768 1.00 . A A . 112 GLY N 1 1
4 4285 1 1 38 GLY O O -7.238 -4.289 11.297 1.00 . A A . 112 GLY O 1 1
4 4286 1 1 39 ASP C C -5.476 -3.697 8.127 1.00 . A A . 113 ASP C 1 1
4 4287 1 1 39 ASP CA C -6.900 -4.047 8.555 1.00 . A A . 113 ASP CA 1 1
4 4288 1 1 39 ASP CB C -7.804 -4.197 7.328 1.00 . A A . 113 ASP CB 1 1
4 4289 1 1 39 ASP CG C -7.851 -5.622 6.814 1.00 . A A . 113 ASP CG 1 1
4 4290 1 1 39 ASP H H -7.703 -2.162 9.069 1.00 . A A . 113 ASP H 1 1
4 4291 1 1 39 ASP HA H -6.881 -4.981 9.094 1.00 . A A . 113 ASP HA 1 1
4 4292 1 1 39 ASP HB2 H -8.807 -3.895 7.590 1.00 . A A . 113 ASP HB2 1 1
4 4293 1 1 39 ASP HB3 H -7.436 -3.559 6.537 1.00 . A A . 113 ASP HB3 1 1
4 4294 1 1 39 ASP N N -7.432 -3.026 9.445 1.00 . A A . 113 ASP N 1 1
4 4295 1 1 39 ASP O O -4.714 -3.113 8.898 1.00 . A A . 113 ASP O 1 1
4 4296 1 1 39 ASP OD1 O -8.331 -6.505 7.556 1.00 . A A . 113 ASP OD1 1 1
4 4297 1 1 39 ASP OD2 O -7.408 -5.856 5.670 1.00 . A A . 113 ASP OD2 1 1
4 4298 1 1 40 THR C C -3.837 -3.466 4.886 1.00 . A A . 114 THR C 1 1
4 4299 1 1 40 THR CA C -3.787 -3.777 6.377 1.00 . A A . 114 THR CA 1 1
4 4300 1 1 40 THR CB C -2.859 -4.966 6.631 1.00 . A A . 114 THR CB 1 1
4 4301 1 1 40 THR CG2 C -1.394 -4.633 6.440 1.00 . A A . 114 THR CG2 1 1
4 4302 1 1 40 THR H H -5.766 -4.519 6.329 1.00 . A A . 114 THR H 1 1
4 4303 1 1 40 THR HA H -3.402 -2.914 6.900 1.00 . A A . 114 THR HA 1 1
4 4304 1 1 40 THR HB H -3.110 -5.759 5.941 1.00 . A A . 114 THR HB 1 1
4 4305 1 1 40 THR HG1 H -2.840 -4.752 8.577 1.00 . A A . 114 THR HG1 1 1
4 4306 1 1 40 THR HG21 H -1.234 -3.586 6.650 1.00 . A A . 114 THR HG21 1 1
4 4307 1 1 40 THR HG22 H -0.799 -5.231 7.113 1.00 . A A . 114 THR HG22 1 1
4 4308 1 1 40 THR HG23 H -1.108 -4.844 5.420 1.00 . A A . 114 THR HG23 1 1
4 4309 1 1 40 THR N N -5.120 -4.057 6.898 1.00 . A A . 114 THR N 1 1
4 4310 1 1 40 THR O O -4.211 -4.315 4.077 1.00 . A A . 114 THR O 1 1
4 4311 1 1 40 THR OG1 O -3.019 -5.457 7.950 1.00 . A A . 114 THR OG1 1 1
4 4312 1 1 41 LEU C C -2.371 -2.548 2.347 1.00 . A A . 115 LEU C 1 1
4 4313 1 1 41 LEU CA C -3.458 -1.821 3.132 1.00 . A A . 115 LEU CA 1 1
4 4314 1 1 41 LEU CB C -3.248 -0.308 3.036 1.00 . A A . 115 LEU CB 1 1
4 4315 1 1 41 LEU CD1 C -4.025 2.015 3.567 1.00 . A A . 115 LEU CD1 1 1
4 4316 1 1 41 LEU CD2 C -5.654 0.316 2.720 1.00 . A A . 115 LEU CD2 1 1
4 4317 1 1 41 LEU CG C -4.406 0.542 3.560 1.00 . A A . 115 LEU CG 1 1
4 4318 1 1 41 LEU H H -3.169 -1.612 5.220 1.00 . A A . 115 LEU H 1 1
4 4319 1 1 41 LEU HA H -4.420 -2.070 2.711 1.00 . A A . 115 LEU HA 1 1
4 4320 1 1 41 LEU HB2 H -2.358 -0.053 3.595 1.00 . A A . 115 LEU HB2 1 1
4 4321 1 1 41 LEU HB3 H -3.085 -0.054 1.999 1.00 . A A . 115 LEU HB3 1 1
4 4322 1 1 41 LEU HD11 H -2.969 2.113 3.774 1.00 . A A . 115 LEU HD11 1 1
4 4323 1 1 41 LEU HD12 H -4.244 2.448 2.603 1.00 . A A . 115 LEU HD12 1 1
4 4324 1 1 41 LEU HD13 H -4.590 2.529 4.330 1.00 . A A . 115 LEU HD13 1 1
4 4325 1 1 41 LEU HD21 H -5.370 -0.065 1.750 1.00 . A A . 115 LEU HD21 1 1
4 4326 1 1 41 LEU HD22 H -6.295 -0.397 3.214 1.00 . A A . 115 LEU HD22 1 1
4 4327 1 1 41 LEU HD23 H -6.180 1.252 2.599 1.00 . A A . 115 LEU HD23 1 1
4 4328 1 1 41 LEU HG H -4.627 0.250 4.577 1.00 . A A . 115 LEU HG 1 1
4 4329 1 1 41 LEU N N -3.458 -2.244 4.528 1.00 . A A . 115 LEU N 1 1
4 4330 1 1 41 LEU O O -2.623 -3.587 1.737 1.00 . A A . 115 LEU O 1 1
4 4331 1 1 42 CYS C C 1.212 -2.599 2.537 1.00 . A A . 116 CYS C 1 1
4 4332 1 1 42 CYS CA C -0.036 -2.591 1.660 1.00 . A A . 116 CYS CA 1 1
4 4333 1 1 42 CYS CB C 0.239 -1.827 0.363 1.00 . A A . 116 CYS CB 1 1
4 4334 1 1 42 CYS H H -1.025 -1.167 2.874 1.00 . A A . 116 CYS H 1 1
4 4335 1 1 42 CYS HA H -0.299 -3.611 1.418 1.00 . A A . 116 CYS HA 1 1
4 4336 1 1 42 CYS HB2 H 1.298 -1.855 0.157 1.00 . A A . 116 CYS HB2 1 1
4 4337 1 1 42 CYS HB3 H -0.292 -2.305 -0.447 1.00 . A A . 116 CYS HB3 1 1
4 4338 1 1 42 CYS HG H -0.069 0.251 1.282 1.00 . A A . 116 CYS HG 1 1
4 4339 1 1 42 CYS N N -1.163 -1.995 2.368 1.00 . A A . 116 CYS N 1 1
4 4340 1 1 42 CYS O O 1.147 -2.292 3.727 1.00 . A A . 116 CYS O 1 1
4 4341 1 1 42 CYS SG S -0.266 -0.092 0.408 1.00 . A A . 116 CYS SG 1 1
4 4342 1 1 43 ILE C C 4.551 -1.893 2.209 1.00 . A A . 117 ILE C 1 1
4 4343 1 1 43 ILE CA C 3.609 -2.999 2.671 1.00 . A A . 117 ILE CA 1 1
4 4344 1 1 43 ILE CB C 4.316 -4.358 2.500 1.00 . A A . 117 ILE CB 1 1
4 4345 1 1 43 ILE CD1 C 3.838 -6.836 2.163 1.00 . A A . 117 ILE CD1 1 1
4 4346 1 1 43 ILE CG1 C 3.332 -5.419 2.002 1.00 . A A . 117 ILE CG1 1 1
4 4347 1 1 43 ILE CG2 C 4.958 -4.793 3.808 1.00 . A A . 117 ILE CG2 1 1
4 4348 1 1 43 ILE H H 2.336 -3.186 0.989 1.00 . A A . 117 ILE H 1 1
4 4349 1 1 43 ILE HA H 3.392 -2.859 3.721 1.00 . A A . 117 ILE HA 1 1
4 4350 1 1 43 ILE HB H 5.102 -4.237 1.771 1.00 . A A . 117 ILE HB 1 1
4 4351 1 1 43 ILE HD11 H 4.856 -6.816 2.524 1.00 . A A . 117 ILE HD11 1 1
4 4352 1 1 43 ILE HD12 H 3.215 -7.362 2.871 1.00 . A A . 117 ILE HD12 1 1
4 4353 1 1 43 ILE HD13 H 3.804 -7.341 1.209 1.00 . A A . 117 ILE HD13 1 1
4 4354 1 1 43 ILE HG12 H 2.409 -5.332 2.556 1.00 . A A . 117 ILE HG12 1 1
4 4355 1 1 43 ILE HG13 H 3.134 -5.253 0.953 1.00 . A A . 117 ILE HG13 1 1
4 4356 1 1 43 ILE HG21 H 4.761 -4.053 4.570 1.00 . A A . 117 ILE HG21 1 1
4 4357 1 1 43 ILE HG22 H 4.543 -5.743 4.113 1.00 . A A . 117 ILE HG22 1 1
4 4358 1 1 43 ILE HG23 H 6.025 -4.893 3.670 1.00 . A A . 117 ILE HG23 1 1
4 4359 1 1 43 ILE N N 2.347 -2.952 1.941 1.00 . A A . 117 ILE N 1 1
4 4360 1 1 43 ILE O O 4.881 -1.798 1.026 1.00 . A A . 117 ILE O 1 1
4 4361 1 1 44 VAL C C 7.302 -0.281 3.342 1.00 . A A . 118 VAL C 1 1
4 4362 1 1 44 VAL CA C 5.895 0.031 2.845 1.00 . A A . 118 VAL CA 1 1
4 4363 1 1 44 VAL CB C 5.419 1.353 3.477 1.00 . A A . 118 VAL CB 1 1
4 4364 1 1 44 VAL CG1 C 6.411 2.470 3.193 1.00 . A A . 118 VAL CG1 1 1
4 4365 1 1 44 VAL CG2 C 4.033 1.719 2.967 1.00 . A A . 118 VAL CG2 1 1
4 4366 1 1 44 VAL H H 4.689 -1.195 4.076 1.00 . A A . 118 VAL H 1 1
4 4367 1 1 44 VAL HA H 5.920 0.156 1.772 1.00 . A A . 118 VAL HA 1 1
4 4368 1 1 44 VAL HB H 5.359 1.217 4.547 1.00 . A A . 118 VAL HB 1 1
4 4369 1 1 44 VAL HG11 H 7.270 2.066 2.678 1.00 . A A . 118 VAL HG11 1 1
4 4370 1 1 44 VAL HG12 H 5.941 3.221 2.576 1.00 . A A . 118 VAL HG12 1 1
4 4371 1 1 44 VAL HG13 H 6.726 2.916 4.125 1.00 . A A . 118 VAL HG13 1 1
4 4372 1 1 44 VAL HG21 H 3.430 0.827 2.890 1.00 . A A . 118 VAL HG21 1 1
4 4373 1 1 44 VAL HG22 H 3.567 2.411 3.652 1.00 . A A . 118 VAL HG22 1 1
4 4374 1 1 44 VAL HG23 H 4.118 2.180 1.993 1.00 . A A . 118 VAL HG23 1 1
4 4375 1 1 44 VAL N N 4.985 -1.064 3.151 1.00 . A A . 118 VAL N 1 1
4 4376 1 1 44 VAL O O 7.864 0.457 4.150 1.00 . A A . 118 VAL O 1 1
4 4377 1 1 45 GLU C C 10.105 -0.615 3.510 1.00 . A A . 119 GLU C 1 1
4 4378 1 1 45 GLU CA C 9.197 -1.812 3.249 1.00 . A A . 119 GLU CA 1 1
4 4379 1 1 45 GLU CB C 9.809 -2.708 2.170 1.00 . A A . 119 GLU CB 1 1
4 4380 1 1 45 GLU CD C 11.356 -4.688 1.913 1.00 . A A . 119 GLU CD 1 1
4 4381 1 1 45 GLU CG C 10.188 -4.091 2.674 1.00 . A A . 119 GLU CG 1 1
4 4382 1 1 45 GLU H H 7.354 -1.933 2.217 1.00 . A A . 119 GLU H 1 1
4 4383 1 1 45 GLU HA H 9.104 -2.380 4.162 1.00 . A A . 119 GLU HA 1 1
4 4384 1 1 45 GLU HB2 H 9.097 -2.823 1.368 1.00 . A A . 119 GLU HB2 1 1
4 4385 1 1 45 GLU HB3 H 10.699 -2.231 1.786 1.00 . A A . 119 GLU HB3 1 1
4 4386 1 1 45 GLU HG2 H 10.457 -4.020 3.716 1.00 . A A . 119 GLU HG2 1 1
4 4387 1 1 45 GLU HG3 H 9.335 -4.745 2.565 1.00 . A A . 119 GLU HG3 1 1
4 4388 1 1 45 GLU N N 7.858 -1.386 2.856 1.00 . A A . 119 GLU N 1 1
4 4389 1 1 45 GLU O O 10.616 0.007 2.578 1.00 . A A . 119 GLU O 1 1
4 4390 1 1 45 GLU OE1 O 11.913 -3.992 1.037 1.00 . A A . 119 GLU OE1 1 1
4 4391 1 1 45 GLU OE2 O 11.715 -5.851 2.194 1.00 . A A . 119 GLU OE2 1 1
4 4392 1 1 46 ALA C C 12.271 0.345 6.102 1.00 . A A . 120 ALA C 1 1
4 4393 1 1 46 ALA CA C 11.154 0.815 5.178 1.00 . A A . 120 ALA CA 1 1
4 4394 1 1 46 ALA CB C 10.327 1.898 5.856 1.00 . A A . 120 ALA CB 1 1
4 4395 1 1 46 ALA H H 9.872 -0.839 5.482 1.00 . A A . 120 ALA H 1 1
4 4396 1 1 46 ALA HA H 11.591 1.234 4.284 1.00 . A A . 120 ALA HA 1 1
4 4397 1 1 46 ALA HB1 H 9.832 1.484 6.722 1.00 . A A . 120 ALA HB1 1 1
4 4398 1 1 46 ALA HB2 H 10.975 2.706 6.162 1.00 . A A . 120 ALA HB2 1 1
4 4399 1 1 46 ALA HB3 H 9.588 2.272 5.163 1.00 . A A . 120 ALA HB3 1 1
4 4400 1 1 46 ALA N N 10.304 -0.302 4.786 1.00 . A A . 120 ALA N 1 1
4 4401 1 1 46 ALA O O 12.103 -0.614 6.854 1.00 . A A . 120 ALA O 1 1
4 4402 1 1 47 MET C C 14.856 -0.832 6.753 1.00 . A A . 121 MET C 1 1
4 4403 1 1 47 MET CA C 14.555 0.658 6.872 1.00 . A A . 121 MET CA 1 1
4 4404 1 1 47 MET CB C 14.284 1.021 8.333 1.00 . A A . 121 MET CB 1 1
4 4405 1 1 47 MET CE C 14.237 -1.362 11.190 1.00 . A A . 121 MET CE 1 1
4 4406 1 1 47 MET CG C 13.303 0.086 9.021 1.00 . A A . 121 MET CG 1 1
4 4407 1 1 47 MET H H 13.493 1.772 5.419 1.00 . A A . 121 MET H 1 1
4 4408 1 1 47 MET HA H 15.411 1.216 6.523 1.00 . A A . 121 MET HA 1 1
4 4409 1 1 47 MET HB2 H 15.217 0.992 8.877 1.00 . A A . 121 MET HB2 1 1
4 4410 1 1 47 MET HB3 H 13.884 2.023 8.375 1.00 . A A . 121 MET HB3 1 1
4 4411 1 1 47 MET HE1 H 14.983 -1.559 10.434 1.00 . A A . 121 MET HE1 1 1
4 4412 1 1 47 MET HE2 H 14.713 -1.289 12.156 1.00 . A A . 121 MET HE2 1 1
4 4413 1 1 47 MET HE3 H 13.517 -2.168 11.204 1.00 . A A . 121 MET HE3 1 1
4 4414 1 1 47 MET HG2 H 12.301 0.351 8.716 1.00 . A A . 121 MET HG2 1 1
4 4415 1 1 47 MET HG3 H 13.515 -0.928 8.714 1.00 . A A . 121 MET HG3 1 1
4 4416 1 1 47 MET N N 13.414 1.019 6.040 1.00 . A A . 121 MET N 1 1
4 4417 1 1 47 MET O O 15.489 -1.422 7.629 1.00 . A A . 121 MET O 1 1
4 4418 1 1 47 MET SD S 13.401 0.177 10.819 1.00 . A A . 121 MET SD 1 1
4 4419 1 1 48 LYS C C 13.659 -3.707 6.246 1.00 . A A . 122 LYS C 1 1
4 4420 1 1 48 LYS CA C 14.612 -2.854 5.416 1.00 . A A . 122 LYS CA 1 1
4 4421 1 1 48 LYS CB C 16.059 -3.240 5.727 1.00 . A A . 122 LYS CB 1 1
4 4422 1 1 48 LYS CD C 15.749 -5.614 4.957 1.00 . A A . 122 LYS CD 1 1
4 4423 1 1 48 LYS CE C 16.061 -6.378 6.234 1.00 . A A . 122 LYS CE 1 1
4 4424 1 1 48 LYS CG C 16.593 -4.354 4.842 1.00 . A A . 122 LYS CG 1 1
4 4425 1 1 48 LYS H H 13.901 -0.908 4.999 1.00 . A A . 122 LYS H 1 1
4 4426 1 1 48 LYS HA H 14.420 -3.040 4.370 1.00 . A A . 122 LYS HA 1 1
4 4427 1 1 48 LYS HB2 H 16.687 -2.371 5.596 1.00 . A A . 122 LYS HB2 1 1
4 4428 1 1 48 LYS HB3 H 16.120 -3.564 6.756 1.00 . A A . 122 LYS HB3 1 1
4 4429 1 1 48 LYS HD2 H 14.704 -5.340 4.960 1.00 . A A . 122 LYS HD2 1 1
4 4430 1 1 48 LYS HD3 H 15.953 -6.250 4.109 1.00 . A A . 122 LYS HD3 1 1
4 4431 1 1 48 LYS HE2 H 17.121 -6.583 6.266 1.00 . A A . 122 LYS HE2 1 1
4 4432 1 1 48 LYS HE3 H 15.788 -5.765 7.081 1.00 . A A . 122 LYS HE3 1 1
4 4433 1 1 48 LYS HG2 H 16.585 -4.020 3.816 1.00 . A A . 122 LYS HG2 1 1
4 4434 1 1 48 LYS HG3 H 17.607 -4.581 5.141 1.00 . A A . 122 LYS HG3 1 1
4 4435 1 1 48 LYS N N 14.398 -1.434 5.660 1.00 . A A . 122 LYS N 1 1
4 4436 1 1 48 LYS NZ N 15.332 -7.641 6.308 1.00 . A A . 122 LYS NZ 1 1
4 4437 1 1 48 LYS O O 14.089 -4.526 7.057 1.00 . A A . 122 LYS O 1 1
4 4438 1 1 49 MET C C 9.953 -3.956 6.247 1.00 . A A . 123 MET C 1 1
4 4439 1 1 49 MET CA C 11.351 -4.278 6.754 1.00 . A A . 123 MET CA 1 1
4 4440 1 1 49 MET CB C 11.433 -4.004 8.254 1.00 . A A . 123 MET CB 1 1
4 4441 1 1 49 MET CE C 8.927 -2.398 10.782 1.00 . A A . 123 MET CE 1 1
4 4442 1 1 49 MET CG C 10.704 -2.742 8.684 1.00 . A A . 123 MET CG 1 1
4 4443 1 1 49 MET H H 12.078 -2.854 5.367 1.00 . A A . 123 MET H 1 1
4 4444 1 1 49 MET HA H 11.546 -5.326 6.582 1.00 . A A . 123 MET HA 1 1
4 4445 1 1 49 MET HB2 H 10.999 -4.842 8.779 1.00 . A A . 123 MET HB2 1 1
4 4446 1 1 49 MET HB3 H 12.472 -3.909 8.536 1.00 . A A . 123 MET HB3 1 1
4 4447 1 1 49 MET HE1 H 8.453 -1.891 9.955 1.00 . A A . 123 MET HE1 1 1
4 4448 1 1 49 MET HE2 H 8.507 -3.386 10.887 1.00 . A A . 123 MET HE2 1 1
4 4449 1 1 49 MET HE3 H 8.760 -1.838 11.691 1.00 . A A . 123 MET HE3 1 1
4 4450 1 1 49 MET HG2 H 11.194 -1.890 8.239 1.00 . A A . 123 MET HG2 1 1
4 4451 1 1 49 MET HG3 H 9.684 -2.794 8.332 1.00 . A A . 123 MET HG3 1 1
4 4452 1 1 49 MET N N 12.361 -3.516 6.031 1.00 . A A . 123 MET N 1 1
4 4453 1 1 49 MET O O 9.563 -2.793 6.156 1.00 . A A . 123 MET O 1 1
4 4454 1 1 49 MET SD S 10.686 -2.527 10.475 1.00 . A A . 123 MET SD 1 1
4 4455 1 1 50 MET C C 7.007 -3.995 6.372 1.00 . A A . 124 MET C 1 1
4 4456 1 1 50 MET CA C 7.843 -4.849 5.424 1.00 . A A . 124 MET CA 1 1
4 4457 1 1 50 MET CB C 7.189 -6.221 5.245 1.00 . A A . 124 MET CB 1 1
4 4458 1 1 50 MET CE C 6.475 -8.971 5.390 1.00 . A A . 124 MET CE 1 1
4 4459 1 1 50 MET CG C 7.474 -6.862 3.896 1.00 . A A . 124 MET CG 1 1
4 4460 1 1 50 MET H H 9.579 -5.900 6.024 1.00 . A A . 124 MET H 1 1
4 4461 1 1 50 MET HA H 7.894 -4.357 4.464 1.00 . A A . 124 MET HA 1 1
4 4462 1 1 50 MET HB2 H 7.552 -6.883 6.017 1.00 . A A . 124 MET HB2 1 1
4 4463 1 1 50 MET HB3 H 6.119 -6.114 5.350 1.00 . A A . 124 MET HB3 1 1
4 4464 1 1 50 MET HE1 H 5.718 -8.203 5.444 1.00 . A A . 124 MET HE1 1 1
4 4465 1 1 50 MET HE2 H 6.002 -9.937 5.278 1.00 . A A . 124 MET HE2 1 1
4 4466 1 1 50 MET HE3 H 7.063 -8.962 6.295 1.00 . A A . 124 MET HE3 1 1
4 4467 1 1 50 MET HG2 H 6.694 -6.578 3.206 1.00 . A A . 124 MET HG2 1 1
4 4468 1 1 50 MET HG3 H 8.424 -6.498 3.534 1.00 . A A . 124 MET HG3 1 1
4 4469 1 1 50 MET N N 9.205 -5.001 5.922 1.00 . A A . 124 MET N 1 1
4 4470 1 1 50 MET O O 6.446 -4.497 7.346 1.00 . A A . 124 MET O 1 1
4 4471 1 1 50 MET SD S 7.539 -8.662 3.983 1.00 . A A . 124 MET SD 1 1
4 4472 1 1 51 ASN C C 4.679 -1.826 6.549 1.00 . A A . 125 ASN C 1 1
4 4473 1 1 51 ASN CA C 6.161 -1.775 6.909 1.00 . A A . 125 ASN CA 1 1
4 4474 1 1 51 ASN CB C 6.688 -0.349 6.744 1.00 . A A . 125 ASN CB 1 1
4 4475 1 1 51 ASN CG C 6.941 0.332 8.075 1.00 . A A . 125 ASN CG 1 1
4 4476 1 1 51 ASN H H 7.397 -2.358 5.292 1.00 . A A . 125 ASN H 1 1
4 4477 1 1 51 ASN HA H 6.278 -2.077 7.939 1.00 . A A . 125 ASN HA 1 1
4 4478 1 1 51 ASN HB2 H 7.617 -0.377 6.193 1.00 . A A . 125 ASN HB2 1 1
4 4479 1 1 51 ASN HB3 H 5.966 0.234 6.193 1.00 . A A . 125 ASN HB3 1 1
4 4480 1 1 51 ASN HD21 H 8.894 0.001 7.900 1.00 . A A . 125 ASN HD21 1 1
4 4481 1 1 51 ASN HD22 H 8.398 0.828 9.334 1.00 . A A . 125 ASN HD22 1 1
4 4482 1 1 51 ASN N N 6.928 -2.699 6.081 1.00 . A A . 125 ASN N 1 1
4 4483 1 1 51 ASN ND2 N 8.206 0.393 8.477 1.00 . A A . 125 ASN ND2 1 1
4 4484 1 1 51 ASN O O 4.139 -0.887 5.965 1.00 . A A . 125 ASN O 1 1
4 4485 1 1 51 ASN OD1 O 6.012 0.798 8.734 1.00 . A A . 125 ASN OD1 1 1
4 4486 1 1 52 GLN C C 1.802 -1.908 7.117 1.00 . A A . 126 GLN C 1 1
4 4487 1 1 52 GLN CA C 2.608 -3.102 6.617 1.00 . A A . 126 GLN CA 1 1
4 4488 1 1 52 GLN CB C 2.091 -4.389 7.262 1.00 . A A . 126 GLN CB 1 1
4 4489 1 1 52 GLN CD C 2.194 -6.912 7.337 1.00 . A A . 126 GLN CD 1 1
4 4490 1 1 52 GLN CG C 2.807 -5.641 6.781 1.00 . A A . 126 GLN CG 1 1
4 4491 1 1 52 GLN H H 4.512 -3.643 7.365 1.00 . A A . 126 GLN H 1 1
4 4492 1 1 52 GLN HA H 2.491 -3.176 5.545 1.00 . A A . 126 GLN HA 1 1
4 4493 1 1 52 GLN HB2 H 2.218 -4.317 8.332 1.00 . A A . 126 GLN HB2 1 1
4 4494 1 1 52 GLN HB3 H 1.039 -4.494 7.039 1.00 . A A . 126 GLN HB3 1 1
4 4495 1 1 52 GLN HE21 H 3.068 -7.987 5.910 1.00 . A A . 126 GLN HE21 1 1
4 4496 1 1 52 GLN HE22 H 2.102 -8.875 7.035 1.00 . A A . 126 GLN HE22 1 1
4 4497 1 1 52 GLN HG2 H 2.756 -5.678 5.703 1.00 . A A . 126 GLN HG2 1 1
4 4498 1 1 52 GLN HG3 H 3.840 -5.591 7.091 1.00 . A A . 126 GLN HG3 1 1
4 4499 1 1 52 GLN N N 4.027 -2.929 6.902 1.00 . A A . 126 GLN N 1 1
4 4500 1 1 52 GLN NE2 N 2.484 -8.039 6.696 1.00 . A A . 126 GLN NE2 1 1
4 4501 1 1 52 GLN O O 1.817 -1.591 8.307 1.00 . A A . 126 GLN O 1 1
4 4502 1 1 52 GLN OE1 O 1.470 -6.882 8.332 1.00 . A A . 126 GLN OE1 1 1
4 4503 1 1 53 ILE C C -1.118 -0.499 6.957 1.00 . A A . 127 ILE C 1 1
4 4504 1 1 53 ILE CA C 0.292 -0.085 6.549 1.00 . A A . 127 ILE CA 1 1
4 4505 1 1 53 ILE CB C 0.202 0.910 5.376 1.00 . A A . 127 ILE CB 1 1
4 4506 1 1 53 ILE CD1 C 2.512 1.825 5.928 1.00 . A A . 127 ILE CD1 1 1
4 4507 1 1 53 ILE CG1 C 1.600 1.256 4.862 1.00 . A A . 127 ILE CG1 1 1
4 4508 1 1 53 ILE CG2 C -0.536 2.170 5.806 1.00 . A A . 127 ILE CG2 1 1
4 4509 1 1 53 ILE H H 1.131 -1.546 5.268 1.00 . A A . 127 ILE H 1 1
4 4510 1 1 53 ILE HA H 0.765 0.414 7.382 1.00 . A A . 127 ILE HA 1 1
4 4511 1 1 53 ILE HB H -0.362 0.446 4.581 1.00 . A A . 127 ILE HB 1 1
4 4512 1 1 53 ILE HD11 H 1.916 2.272 6.709 1.00 . A A . 127 ILE HD11 1 1
4 4513 1 1 53 ILE HD12 H 3.118 1.034 6.343 1.00 . A A . 127 ILE HD12 1 1
4 4514 1 1 53 ILE HD13 H 3.153 2.577 5.489 1.00 . A A . 127 ILE HD13 1 1
4 4515 1 1 53 ILE HG12 H 2.065 0.363 4.472 1.00 . A A . 127 ILE HG12 1 1
4 4516 1 1 53 ILE HG13 H 1.516 1.987 4.071 1.00 . A A . 127 ILE HG13 1 1
4 4517 1 1 53 ILE HG21 H -0.231 2.444 6.805 1.00 . A A . 127 ILE HG21 1 1
4 4518 1 1 53 ILE HG22 H -0.303 2.974 5.124 1.00 . A A . 127 ILE HG22 1 1
4 4519 1 1 53 ILE HG23 H -1.601 1.985 5.793 1.00 . A A . 127 ILE HG23 1 1
4 4520 1 1 53 ILE N N 1.102 -1.246 6.201 1.00 . A A . 127 ILE N 1 1
4 4521 1 1 53 ILE O O -1.913 -0.934 6.123 1.00 . A A . 127 ILE O 1 1
4 4522 1 1 54 GLU C C -3.781 0.321 8.353 1.00 . A A . 128 GLU C 1 1
4 4523 1 1 54 GLU CA C -2.739 -0.716 8.758 1.00 . A A . 128 GLU CA 1 1
4 4524 1 1 54 GLU CB C -2.695 -0.845 10.283 1.00 . A A . 128 GLU CB 1 1
4 4525 1 1 54 GLU CD C -2.421 0.534 12.380 1.00 . A A . 128 GLU CD 1 1
4 4526 1 1 54 GLU CG C -1.935 0.278 10.968 1.00 . A A . 128 GLU CG 1 1
4 4527 1 1 54 GLU H H -0.747 -0.005 8.858 1.00 . A A . 128 GLU H 1 1
4 4528 1 1 54 GLU HA H -3.013 -1.670 8.334 1.00 . A A . 128 GLU HA 1 1
4 4529 1 1 54 GLU HB2 H -3.708 -0.849 10.660 1.00 . A A . 128 GLU HB2 1 1
4 4530 1 1 54 GLU HB3 H -2.222 -1.781 10.539 1.00 . A A . 128 GLU HB3 1 1
4 4531 1 1 54 GLU HG2 H -0.888 0.016 11.007 1.00 . A A . 128 GLU HG2 1 1
4 4532 1 1 54 GLU HG3 H -2.057 1.183 10.391 1.00 . A A . 128 GLU HG3 1 1
4 4533 1 1 54 GLU N N -1.423 -0.358 8.242 1.00 . A A . 128 GLU N 1 1
4 4534 1 1 54 GLU O O -3.624 1.511 8.624 1.00 . A A . 128 GLU O 1 1
4 4535 1 1 54 GLU OE1 O -3.625 0.324 12.641 1.00 . A A . 128 GLU OE1 1 1
4 4536 1 1 54 GLU OE2 O -1.600 0.945 13.226 1.00 . A A . 128 GLU OE2 1 1
4 4537 1 1 55 ALA C C -6.151 1.867 8.267 1.00 . A A . 129 ALA C 1 1
4 4538 1 1 55 ALA CA C -5.911 0.748 7.258 1.00 . A A . 129 ALA CA 1 1
4 4539 1 1 55 ALA CB C -7.192 -0.040 7.030 1.00 . A A . 129 ALA CB 1 1
4 4540 1 1 55 ALA H H -4.911 -1.098 7.515 1.00 . A A . 129 ALA H 1 1
4 4541 1 1 55 ALA HA H -5.612 1.185 6.317 1.00 . A A . 129 ALA HA 1 1
4 4542 1 1 55 ALA HB1 H -7.254 -0.843 7.750 1.00 . A A . 129 ALA HB1 1 1
4 4543 1 1 55 ALA HB2 H -8.043 0.615 7.145 1.00 . A A . 129 ALA HB2 1 1
4 4544 1 1 55 ALA HB3 H -7.187 -0.453 6.031 1.00 . A A . 129 ALA HB3 1 1
4 4545 1 1 55 ALA N N -4.844 -0.139 7.702 1.00 . A A . 129 ALA N 1 1
4 4546 1 1 55 ALA O O -6.618 1.624 9.379 1.00 . A A . 129 ALA O 1 1
4 4547 1 1 56 ASP C C -7.277 5.016 8.359 1.00 . A A . 130 ASP C 1 1
4 4548 1 1 56 ASP CA C -6.014 4.251 8.738 1.00 . A A . 130 ASP CA 1 1
4 4549 1 1 56 ASP CB C -4.797 5.176 8.657 1.00 . A A . 130 ASP CB 1 1
4 4550 1 1 56 ASP CG C -4.339 5.650 10.022 1.00 . A A . 130 ASP CG 1 1
4 4551 1 1 56 ASP H H -5.463 3.225 6.970 1.00 . A A . 130 ASP H 1 1
4 4552 1 1 56 ASP HA H -6.115 3.891 9.751 1.00 . A A . 130 ASP HA 1 1
4 4553 1 1 56 ASP HB2 H -3.981 4.648 8.187 1.00 . A A . 130 ASP HB2 1 1
4 4554 1 1 56 ASP HB3 H -5.050 6.041 8.062 1.00 . A A . 130 ASP HB3 1 1
4 4555 1 1 56 ASP N N -5.830 3.094 7.869 1.00 . A A . 130 ASP N 1 1
4 4556 1 1 56 ASP O O -7.478 6.153 8.784 1.00 . A A . 130 ASP O 1 1
4 4557 1 1 56 ASP OD1 O -5.200 6.066 10.827 1.00 . A A . 130 ASP OD1 1 1
4 4558 1 1 56 ASP OD2 O -3.120 5.606 10.287 1.00 . A A . 130 ASP OD2 1 1
4 4559 1 1 57 LYS C C -10.020 4.183 6.002 1.00 . A A . 131 LYS C 1 1
4 4560 1 1 57 LYS CA C -9.370 5.000 7.114 1.00 . A A . 131 LYS CA 1 1
4 4561 1 1 57 LYS CB C -9.113 6.428 6.629 1.00 . A A . 131 LYS CB 1 1
4 4562 1 1 57 LYS CD C -9.840 8.321 5.144 1.00 . A A . 131 LYS CD 1 1
4 4563 1 1 57 LYS CE C -10.749 9.433 5.641 1.00 . A A . 131 LYS CE 1 1
4 4564 1 1 57 LYS CG C -10.222 6.979 5.748 1.00 . A A . 131 LYS CG 1 1
4 4565 1 1 57 LYS H H -7.908 3.477 7.249 1.00 . A A . 131 LYS H 1 1
4 4566 1 1 57 LYS HA H -10.041 5.032 7.959 1.00 . A A . 131 LYS HA 1 1
4 4567 1 1 57 LYS HB2 H -9.009 7.075 7.487 1.00 . A A . 131 LYS HB2 1 1
4 4568 1 1 57 LYS HB3 H -8.193 6.443 6.063 1.00 . A A . 131 LYS HB3 1 1
4 4569 1 1 57 LYS HD2 H -8.822 8.552 5.420 1.00 . A A . 131 LYS HD2 1 1
4 4570 1 1 57 LYS HD3 H -9.918 8.257 4.069 1.00 . A A . 131 LYS HD3 1 1
4 4571 1 1 57 LYS HE2 H -11.514 9.612 4.900 1.00 . A A . 131 LYS HE2 1 1
4 4572 1 1 57 LYS HE3 H -11.210 9.119 6.565 1.00 . A A . 131 LYS HE3 1 1
4 4573 1 1 57 LYS HG2 H -10.415 6.279 4.947 1.00 . A A . 131 LYS HG2 1 1
4 4574 1 1 57 LYS HG3 H -11.114 7.104 6.343 1.00 . A A . 131 LYS HG3 1 1
4 4575 1 1 57 LYS HZ1 H -9.182 10.755 5.238 1.00 . A A . 131 LYS HZ1 1 1
4 4576 1 1 57 LYS HZ2 H -10.619 11.517 5.706 1.00 . A A . 131 LYS HZ2 1 1
4 4577 1 1 57 LYS HZ3 H -9.661 10.735 6.860 1.00 . A A . 131 LYS HZ3 1 1
4 4578 1 1 57 LYS N N -8.125 4.383 7.554 1.00 . A A . 131 LYS N 1 1
4 4579 1 1 57 LYS NZ N -10.001 10.698 5.877 1.00 . A A . 131 LYS NZ 1 1
4 4580 1 1 57 LYS O O -9.438 3.998 4.932 1.00 . A A . 131 LYS O 1 1
4 4581 1 1 58 SER C C -11.975 3.589 3.923 1.00 . A A . 132 SER C 1 1
4 4582 1 1 58 SER CA C -11.957 2.897 5.283 1.00 . A A . 132 SER CA 1 1
4 4583 1 1 58 SER CB C -13.388 2.649 5.761 1.00 . A A . 132 SER CB 1 1
4 4584 1 1 58 SER H H -11.640 3.876 7.132 1.00 . A A . 132 SER H 1 1
4 4585 1 1 58 SER HA H -11.451 1.949 5.184 1.00 . A A . 132 SER HA 1 1
4 4586 1 1 58 SER HB2 H -13.958 2.190 4.967 1.00 . A A . 132 SER HB2 1 1
4 4587 1 1 58 SER HB3 H -13.370 1.990 6.618 1.00 . A A . 132 SER HB3 1 1
4 4588 1 1 58 SER HG H -14.948 3.699 6.312 1.00 . A A . 132 SER HG 1 1
4 4589 1 1 58 SER N N -11.228 3.695 6.262 1.00 . A A . 132 SER N 1 1
4 4590 1 1 58 SER O O -12.319 4.767 3.820 1.00 . A A . 132 SER O 1 1
4 4591 1 1 58 SER OG O -14.019 3.862 6.132 1.00 . A A . 132 SER OG 1 1
4 4592 1 1 59 GLY C C -11.663 2.348 0.465 1.00 . A A . 133 GLY C 1 1
4 4593 1 1 59 GLY CA C -11.589 3.410 1.544 1.00 . A A . 133 GLY CA 1 1
4 4594 1 1 59 GLY H H -11.344 1.916 3.024 1.00 . A A . 133 GLY H 1 1
4 4595 1 1 59 GLY HA2 H -12.431 4.078 1.434 1.00 . A A . 133 GLY HA2 1 1
4 4596 1 1 59 GLY HA3 H -10.677 3.975 1.414 1.00 . A A . 133 GLY HA3 1 1
4 4597 1 1 59 GLY N N -11.606 2.849 2.882 1.00 . A A . 133 GLY N 1 1
4 4598 1 1 59 GLY O O -11.766 1.157 0.762 1.00 . A A . 133 GLY O 1 1
4 4599 1 1 60 THR C C -10.546 2.124 -2.912 1.00 . A A . 134 THR C 1 1
4 4600 1 1 60 THR CA C -11.677 1.859 -1.921 1.00 . A A . 134 THR CA 1 1
4 4601 1 1 60 THR CB C -13.018 1.999 -2.637 1.00 . A A . 134 THR CB 1 1
4 4602 1 1 60 THR CG2 C -13.243 0.944 -3.698 1.00 . A A . 134 THR CG2 1 1
4 4603 1 1 60 THR H H -11.533 3.740 -0.963 1.00 . A A . 134 THR H 1 1
4 4604 1 1 60 THR HA H -11.582 0.854 -1.541 1.00 . A A . 134 THR HA 1 1
4 4605 1 1 60 THR HB H -13.054 2.967 -3.119 1.00 . A A . 134 THR HB 1 1
4 4606 1 1 60 THR HG1 H -14.704 2.642 -1.874 1.00 . A A . 134 THR HG1 1 1
4 4607 1 1 60 THR HG21 H -12.426 0.237 -3.681 1.00 . A A . 134 THR HG21 1 1
4 4608 1 1 60 THR HG22 H -14.170 0.427 -3.501 1.00 . A A . 134 THR HG22 1 1
4 4609 1 1 60 THR HG23 H -13.293 1.415 -4.669 1.00 . A A . 134 THR HG23 1 1
4 4610 1 1 60 THR N N -11.613 2.779 -0.791 1.00 . A A . 134 THR N 1 1
4 4611 1 1 60 THR O O -10.560 3.127 -3.624 1.00 . A A . 134 THR O 1 1
4 4612 1 1 60 THR OG1 O -14.091 1.920 -1.715 1.00 . A A . 134 THR OG1 1 1
4 4613 1 1 61 VAL C C -8.947 1.850 -5.243 1.00 . A A . 135 VAL C 1 1
4 4614 1 1 61 VAL CA C -8.455 1.369 -3.884 1.00 . A A . 135 VAL CA 1 1
4 4615 1 1 61 VAL CB C -7.688 0.046 -4.066 1.00 . A A . 135 VAL CB 1 1
4 4616 1 1 61 VAL CG1 C -6.657 0.178 -5.176 1.00 . A A . 135 VAL CG1 1 1
4 4617 1 1 61 VAL CG2 C -7.028 -0.370 -2.760 1.00 . A A . 135 VAL CG2 1 1
4 4618 1 1 61 VAL H H -9.618 0.432 -2.381 1.00 . A A . 135 VAL H 1 1
4 4619 1 1 61 VAL HA H -7.779 2.104 -3.472 1.00 . A A . 135 VAL HA 1 1
4 4620 1 1 61 VAL HB H -8.394 -0.720 -4.349 1.00 . A A . 135 VAL HB 1 1
4 4621 1 1 61 VAL HG11 H -7.116 0.633 -6.042 1.00 . A A . 135 VAL HG11 1 1
4 4622 1 1 61 VAL HG12 H -5.839 0.796 -4.837 1.00 . A A . 135 VAL HG12 1 1
4 4623 1 1 61 VAL HG13 H -6.284 -0.800 -5.439 1.00 . A A . 135 VAL HG13 1 1
4 4624 1 1 61 VAL HG21 H -7.726 -0.239 -1.947 1.00 . A A . 135 VAL HG21 1 1
4 4625 1 1 61 VAL HG22 H -6.735 -1.408 -2.820 1.00 . A A . 135 VAL HG22 1 1
4 4626 1 1 61 VAL HG23 H -6.153 0.241 -2.588 1.00 . A A . 135 VAL HG23 1 1
4 4627 1 1 61 VAL N N -9.576 1.218 -2.965 1.00 . A A . 135 VAL N 1 1
4 4628 1 1 61 VAL O O -10.016 1.448 -5.700 1.00 . A A . 135 VAL O 1 1
4 4629 1 1 62 LYS C C -7.466 3.015 -8.220 1.00 . A A . 136 LYS C 1 1
4 4630 1 1 62 LYS CA C -8.555 3.251 -7.182 1.00 . A A . 136 LYS CA 1 1
4 4631 1 1 62 LYS CB C -8.853 4.744 -7.064 1.00 . A A . 136 LYS CB 1 1
4 4632 1 1 62 LYS CD C -11.345 4.806 -6.769 1.00 . A A . 136 LYS CD 1 1
4 4633 1 1 62 LYS CE C -11.736 5.954 -7.684 1.00 . A A . 136 LYS CE 1 1
4 4634 1 1 62 LYS CG C -9.996 5.052 -6.114 1.00 . A A . 136 LYS CG 1 1
4 4635 1 1 62 LYS H H -7.333 3.015 -5.472 1.00 . A A . 136 LYS H 1 1
4 4636 1 1 62 LYS HA H -9.451 2.740 -7.498 1.00 . A A . 136 LYS HA 1 1
4 4637 1 1 62 LYS HB2 H -7.968 5.248 -6.706 1.00 . A A . 136 LYS HB2 1 1
4 4638 1 1 62 LYS HB3 H -9.109 5.128 -8.041 1.00 . A A . 136 LYS HB3 1 1
4 4639 1 1 62 LYS HD2 H -11.291 3.898 -7.351 1.00 . A A . 136 LYS HD2 1 1
4 4640 1 1 62 LYS HD3 H -12.094 4.698 -5.999 1.00 . A A . 136 LYS HD3 1 1
4 4641 1 1 62 LYS HE2 H -12.520 6.525 -7.209 1.00 . A A . 136 LYS HE2 1 1
4 4642 1 1 62 LYS HE3 H -10.874 6.585 -7.837 1.00 . A A . 136 LYS HE3 1 1
4 4643 1 1 62 LYS HG2 H -9.907 4.417 -5.245 1.00 . A A . 136 LYS HG2 1 1
4 4644 1 1 62 LYS HG3 H -9.933 6.088 -5.814 1.00 . A A . 136 LYS HG3 1 1
4 4645 1 1 62 LYS HZ1 H -12.888 4.679 -8.874 1.00 . A A . 136 LYS HZ1 1 1
4 4646 1 1 62 LYS HZ2 H -12.712 6.237 -9.510 1.00 . A A . 136 LYS HZ2 1 1
4 4647 1 1 62 LYS HZ3 H -11.423 5.144 -9.584 1.00 . A A . 136 LYS HZ3 1 1
4 4648 1 1 62 LYS N N -8.173 2.719 -5.884 1.00 . A A . 136 LYS N 1 1
4 4649 1 1 62 LYS NZ N -12.224 5.470 -9.006 1.00 . A A . 136 LYS NZ 1 1
4 4650 1 1 62 LYS O O -7.721 3.076 -9.423 1.00 . A A . 136 LYS O 1 1
4 4651 1 1 63 ALA C C -3.801 2.581 -7.933 1.00 . A A . 137 ALA C 1 1
4 4652 1 1 63 ALA CA C -5.137 2.506 -8.661 1.00 . A A . 137 ALA CA 1 1
4 4653 1 1 63 ALA CB C -5.177 3.512 -9.797 1.00 . A A . 137 ALA CB 1 1
4 4654 1 1 63 ALA H H -6.101 2.711 -6.788 1.00 . A A . 137 ALA H 1 1
4 4655 1 1 63 ALA HA H -5.253 1.518 -9.083 1.00 . A A . 137 ALA HA 1 1
4 4656 1 1 63 ALA HB1 H -5.846 4.319 -9.534 1.00 . A A . 137 ALA HB1 1 1
4 4657 1 1 63 ALA HB2 H -4.185 3.905 -9.965 1.00 . A A . 137 ALA HB2 1 1
4 4658 1 1 63 ALA HB3 H -5.531 3.028 -10.694 1.00 . A A . 137 ALA HB3 1 1
4 4659 1 1 63 ALA N N -6.250 2.746 -7.756 1.00 . A A . 137 ALA N 1 1
4 4660 1 1 63 ALA O O -3.678 3.250 -6.908 1.00 . A A . 137 ALA O 1 1
4 4661 1 1 64 ILE C C -0.506 2.728 -8.694 1.00 . A A . 138 ILE C 1 1
4 4662 1 1 64 ILE CA C -1.474 1.879 -7.876 1.00 . A A . 138 ILE CA 1 1
4 4663 1 1 64 ILE CB C -0.914 0.445 -7.756 1.00 . A A . 138 ILE CB 1 1
4 4664 1 1 64 ILE CD1 C -3.170 -0.511 -7.062 1.00 . A A . 138 ILE CD1 1 1
4 4665 1 1 64 ILE CG1 C -2.009 -0.590 -8.029 1.00 . A A . 138 ILE CG1 1 1
4 4666 1 1 64 ILE CG2 C -0.315 0.232 -6.377 1.00 . A A . 138 ILE CG2 1 1
4 4667 1 1 64 ILE H H -2.959 1.375 -9.290 1.00 . A A . 138 ILE H 1 1
4 4668 1 1 64 ILE HA H -1.552 2.297 -6.883 1.00 . A A . 138 ILE HA 1 1
4 4669 1 1 64 ILE HB H -0.126 0.326 -8.484 1.00 . A A . 138 ILE HB 1 1
4 4670 1 1 64 ILE HD11 H -3.316 0.514 -6.757 1.00 . A A . 138 ILE HD11 1 1
4 4671 1 1 64 ILE HD12 H -4.066 -0.874 -7.544 1.00 . A A . 138 ILE HD12 1 1
4 4672 1 1 64 ILE HD13 H -2.958 -1.118 -6.194 1.00 . A A . 138 ILE HD13 1 1
4 4673 1 1 64 ILE HG12 H -2.399 -0.440 -9.025 1.00 . A A . 138 ILE HG12 1 1
4 4674 1 1 64 ILE HG13 H -1.584 -1.580 -7.959 1.00 . A A . 138 ILE HG13 1 1
4 4675 1 1 64 ILE HG21 H 0.461 0.962 -6.206 1.00 . A A . 138 ILE HG21 1 1
4 4676 1 1 64 ILE HG22 H -1.086 0.344 -5.629 1.00 . A A . 138 ILE HG22 1 1
4 4677 1 1 64 ILE HG23 H 0.103 -0.762 -6.316 1.00 . A A . 138 ILE HG23 1 1
4 4678 1 1 64 ILE N N -2.801 1.890 -8.472 1.00 . A A . 138 ILE N 1 1
4 4679 1 1 64 ILE O O 0.294 2.203 -9.468 1.00 . A A . 138 ILE O 1 1
4 4680 1 1 65 LEU C C 1.707 4.426 -9.286 1.00 . A A . 139 LEU C 1 1
4 4681 1 1 65 LEU CA C 0.286 4.965 -9.242 1.00 . A A . 139 LEU CA 1 1
4 4682 1 1 65 LEU CB C 0.272 6.345 -8.582 1.00 . A A . 139 LEU CB 1 1
4 4683 1 1 65 LEU CD1 C -1.018 8.375 -7.879 1.00 . A A . 139 LEU CD1 1 1
4 4684 1 1 65 LEU CD2 C -1.986 6.802 -9.566 1.00 . A A . 139 LEU CD2 1 1
4 4685 1 1 65 LEU CG C -1.119 6.924 -8.322 1.00 . A A . 139 LEU CG 1 1
4 4686 1 1 65 LEU H H -1.241 4.404 -7.886 1.00 . A A . 139 LEU H 1 1
4 4687 1 1 65 LEU HA H -0.087 5.052 -10.252 1.00 . A A . 139 LEU HA 1 1
4 4688 1 1 65 LEU HB2 H 0.792 6.275 -7.639 1.00 . A A . 139 LEU HB2 1 1
4 4689 1 1 65 LEU HB3 H 0.810 7.031 -9.220 1.00 . A A . 139 LEU HB3 1 1
4 4690 1 1 65 LEU HD11 H -0.260 8.878 -8.461 1.00 . A A . 139 LEU HD11 1 1
4 4691 1 1 65 LEU HD12 H -1.970 8.864 -8.029 1.00 . A A . 139 LEU HD12 1 1
4 4692 1 1 65 LEU HD13 H -0.754 8.414 -6.833 1.00 . A A . 139 LEU HD13 1 1
4 4693 1 1 65 LEU HD21 H -1.384 6.454 -10.393 1.00 . A A . 139 LEU HD21 1 1
4 4694 1 1 65 LEU HD22 H -2.785 6.100 -9.380 1.00 . A A . 139 LEU HD22 1 1
4 4695 1 1 65 LEU HD23 H -2.405 7.768 -9.808 1.00 . A A . 139 LEU HD23 1 1
4 4696 1 1 65 LEU HG H -1.590 6.364 -7.529 1.00 . A A . 139 LEU HG 1 1
4 4697 1 1 65 LEU N N -0.585 4.044 -8.518 1.00 . A A . 139 LEU N 1 1
4 4698 1 1 65 LEU O O 2.458 4.688 -10.224 1.00 . A A . 139 LEU O 1 1
4 4699 1 1 66 VAL C C 3.356 1.612 -8.582 1.00 . A A . 140 VAL C 1 1
4 4700 1 1 66 VAL CA C 3.389 3.074 -8.166 1.00 . A A . 140 VAL CA 1 1
4 4701 1 1 66 VAL CB C 3.938 3.167 -6.731 1.00 . A A . 140 VAL CB 1 1
4 4702 1 1 66 VAL CG1 C 5.196 2.325 -6.583 1.00 . A A . 140 VAL CG1 1 1
4 4703 1 1 66 VAL CG2 C 4.209 4.615 -6.358 1.00 . A A . 140 VAL CG2 1 1
4 4704 1 1 66 VAL H H 1.413 3.493 -7.546 1.00 . A A . 140 VAL H 1 1
4 4705 1 1 66 VAL HA H 4.050 3.617 -8.824 1.00 . A A . 140 VAL HA 1 1
4 4706 1 1 66 VAL HB H 3.186 2.776 -6.057 1.00 . A A . 140 VAL HB 1 1
4 4707 1 1 66 VAL HG11 H 5.909 2.608 -7.343 1.00 . A A . 140 VAL HG11 1 1
4 4708 1 1 66 VAL HG12 H 5.626 2.490 -5.606 1.00 . A A . 140 VAL HG12 1 1
4 4709 1 1 66 VAL HG13 H 4.946 1.280 -6.695 1.00 . A A . 140 VAL HG13 1 1
4 4710 1 1 66 VAL HG21 H 3.710 5.267 -7.058 1.00 . A A . 140 VAL HG21 1 1
4 4711 1 1 66 VAL HG22 H 3.838 4.807 -5.361 1.00 . A A . 140 VAL HG22 1 1
4 4712 1 1 66 VAL HG23 H 5.273 4.801 -6.386 1.00 . A A . 140 VAL HG23 1 1
4 4713 1 1 66 VAL N N 2.063 3.665 -8.259 1.00 . A A . 140 VAL N 1 1
4 4714 1 1 66 VAL O O 2.295 0.989 -8.606 1.00 . A A . 140 VAL O 1 1
4 4715 1 1 67 GLU C C 4.069 -1.224 -8.186 1.00 . A A . 141 GLU C 1 1
4 4716 1 1 67 GLU CA C 4.613 -0.333 -9.298 1.00 . A A . 141 GLU CA 1 1
4 4717 1 1 67 GLU CB C 6.063 -0.704 -9.616 1.00 . A A . 141 GLU CB 1 1
4 4718 1 1 67 GLU CD C 7.198 -0.150 -11.803 1.00 . A A . 141 GLU CD 1 1
4 4719 1 1 67 GLU CG C 6.795 0.350 -10.430 1.00 . A A . 141 GLU CG 1 1
4 4720 1 1 67 GLU H H 5.337 1.604 -8.855 1.00 . A A . 141 GLU H 1 1
4 4721 1 1 67 GLU HA H 4.008 -0.468 -10.183 1.00 . A A . 141 GLU HA 1 1
4 4722 1 1 67 GLU HB2 H 6.597 -0.848 -8.689 1.00 . A A . 141 GLU HB2 1 1
4 4723 1 1 67 GLU HB3 H 6.072 -1.629 -10.174 1.00 . A A . 141 GLU HB3 1 1
4 4724 1 1 67 GLU HG2 H 6.149 1.206 -10.551 1.00 . A A . 141 GLU HG2 1 1
4 4725 1 1 67 GLU HG3 H 7.687 0.645 -9.894 1.00 . A A . 141 GLU HG3 1 1
4 4726 1 1 67 GLU N N 4.522 1.063 -8.899 1.00 . A A . 141 GLU N 1 1
4 4727 1 1 67 GLU O O 3.178 -0.820 -7.441 1.00 . A A . 141 GLU O 1 1
4 4728 1 1 67 GLU OE1 O 7.016 -1.355 -12.074 1.00 . A A . 141 GLU OE1 1 1
4 4729 1 1 67 GLU OE2 O 7.695 0.665 -12.610 1.00 . A A . 141 GLU OE2 1 1
4 4730 1 1 68 SER C C 5.214 -3.486 -5.942 1.00 . A A . 142 SER C 1 1
4 4731 1 1 68 SER CA C 4.164 -3.349 -7.034 1.00 . A A . 142 SER CA 1 1
4 4732 1 1 68 SER CB C 3.866 -4.722 -7.623 1.00 . A A . 142 SER CB 1 1
4 4733 1 1 68 SER H H 5.320 -2.703 -8.684 1.00 . A A . 142 SER H 1 1
4 4734 1 1 68 SER HA H 3.257 -2.947 -6.603 1.00 . A A . 142 SER HA 1 1
4 4735 1 1 68 SER HB2 H 4.684 -5.020 -8.261 1.00 . A A . 142 SER HB2 1 1
4 4736 1 1 68 SER HB3 H 3.759 -5.434 -6.818 1.00 . A A . 142 SER HB3 1 1
4 4737 1 1 68 SER HG H 2.800 -5.209 -9.192 1.00 . A A . 142 SER HG 1 1
4 4738 1 1 68 SER N N 4.609 -2.429 -8.069 1.00 . A A . 142 SER N 1 1
4 4739 1 1 68 SER O O 4.977 -3.125 -4.792 1.00 . A A . 142 SER O 1 1
4 4740 1 1 68 SER OG O 2.672 -4.706 -8.385 1.00 . A A . 142 SER OG 1 1
4 4741 1 1 69 GLY C C 8.723 -3.511 -5.757 1.00 . A A . 143 GLY C 1 1
4 4742 1 1 69 GLY CA C 7.442 -4.197 -5.347 1.00 . A A . 143 GLY CA 1 1
4 4743 1 1 69 GLY H H 6.506 -4.290 -7.240 1.00 . A A . 143 GLY H 1 1
4 4744 1 1 69 GLY HA2 H 7.125 -3.791 -4.405 1.00 . A A . 143 GLY HA2 1 1
4 4745 1 1 69 GLY HA3 H 7.632 -5.253 -5.228 1.00 . A A . 143 GLY HA3 1 1
4 4746 1 1 69 GLY N N 6.375 -4.017 -6.309 1.00 . A A . 143 GLY N 1 1
4 4747 1 1 69 GLY O O 9.563 -4.101 -6.437 1.00 . A A . 143 GLY O 1 1
4 4748 1 1 70 GLN C C 10.287 -0.372 -4.649 1.00 . A A . 144 GLN C 1 1
4 4749 1 1 70 GLN CA C 10.069 -1.492 -5.661 1.00 . A A . 144 GLN CA 1 1
4 4750 1 1 70 GLN CB C 9.960 -0.900 -7.070 1.00 . A A . 144 GLN CB 1 1
4 4751 1 1 70 GLN CD C 10.729 -2.914 -8.390 1.00 . A A . 144 GLN CD 1 1
4 4752 1 1 70 GLN CG C 9.610 -1.920 -8.143 1.00 . A A . 144 GLN CG 1 1
4 4753 1 1 70 GLN H H 8.170 -1.849 -4.794 1.00 . A A . 144 GLN H 1 1
4 4754 1 1 70 GLN HA H 10.911 -2.165 -5.625 1.00 . A A . 144 GLN HA 1 1
4 4755 1 1 70 GLN HB2 H 9.196 -0.137 -7.068 1.00 . A A . 144 GLN HB2 1 1
4 4756 1 1 70 GLN HB3 H 10.906 -0.448 -7.330 1.00 . A A . 144 GLN HB3 1 1
4 4757 1 1 70 GLN HE21 H 9.651 -3.813 -9.799 1.00 . A A . 144 GLN HE21 1 1
4 4758 1 1 70 GLN HE22 H 11.216 -4.483 -9.509 1.00 . A A . 144 GLN HE22 1 1
4 4759 1 1 70 GLN HG2 H 8.728 -2.460 -7.835 1.00 . A A . 144 GLN HG2 1 1
4 4760 1 1 70 GLN HG3 H 9.405 -1.396 -9.065 1.00 . A A . 144 GLN HG3 1 1
4 4761 1 1 70 GLN N N 8.876 -2.261 -5.338 1.00 . A A . 144 GLN N 1 1
4 4762 1 1 70 GLN NE2 N 10.510 -3.829 -9.327 1.00 . A A . 144 GLN NE2 1 1
4 4763 1 1 70 GLN O O 9.347 0.083 -3.997 1.00 . A A . 144 GLN O 1 1
4 4764 1 1 70 GLN OE1 O 11.776 -2.859 -7.747 1.00 . A A . 144 GLN OE1 1 1
4 4765 1 1 71 PRO C C 11.317 2.513 -4.013 1.00 . A A . 145 PRO C 1 1
4 4766 1 1 71 PRO CA C 11.887 1.167 -3.578 1.00 . A A . 145 PRO CA 1 1
4 4767 1 1 71 PRO CB C 13.416 1.194 -3.618 1.00 . A A . 145 PRO CB 1 1
4 4768 1 1 71 PRO CD C 12.711 -0.397 -5.258 1.00 . A A . 145 PRO CD 1 1
4 4769 1 1 71 PRO CG C 13.773 0.622 -4.946 1.00 . A A . 145 PRO CG 1 1
4 4770 1 1 71 PRO HA H 11.553 0.944 -2.576 1.00 . A A . 145 PRO HA 1 1
4 4771 1 1 71 PRO HB2 H 13.764 2.212 -3.520 1.00 . A A . 145 PRO HB2 1 1
4 4772 1 1 71 PRO HB3 H 13.811 0.595 -2.812 1.00 . A A . 145 PRO HB3 1 1
4 4773 1 1 71 PRO HD2 H 12.510 -0.419 -6.320 1.00 . A A . 145 PRO HD2 1 1
4 4774 1 1 71 PRO HD3 H 13.010 -1.374 -4.910 1.00 . A A . 145 PRO HD3 1 1
4 4775 1 1 71 PRO HG2 H 13.776 1.401 -5.694 1.00 . A A . 145 PRO HG2 1 1
4 4776 1 1 71 PRO HG3 H 14.741 0.147 -4.894 1.00 . A A . 145 PRO HG3 1 1
4 4777 1 1 71 PRO N N 11.539 0.092 -4.512 1.00 . A A . 145 PRO N 1 1
4 4778 1 1 71 PRO O O 11.613 3.002 -5.103 1.00 . A A . 145 PRO O 1 1
4 4779 1 1 72 VAL C C 10.534 5.511 -2.633 1.00 . A A . 146 VAL C 1 1
4 4780 1 1 72 VAL CA C 9.882 4.395 -3.443 1.00 . A A . 146 VAL CA 1 1
4 4781 1 1 72 VAL CB C 8.372 4.376 -3.146 1.00 . A A . 146 VAL CB 1 1
4 4782 1 1 72 VAL CG1 C 7.646 3.469 -4.128 1.00 . A A . 146 VAL CG1 1 1
4 4783 1 1 72 VAL CG2 C 8.116 3.936 -1.712 1.00 . A A . 146 VAL CG2 1 1
4 4784 1 1 72 VAL H H 10.300 2.666 -2.299 1.00 . A A . 146 VAL H 1 1
4 4785 1 1 72 VAL HA H 10.019 4.600 -4.494 1.00 . A A . 146 VAL HA 1 1
4 4786 1 1 72 VAL HB H 7.988 5.380 -3.266 1.00 . A A . 146 VAL HB 1 1
4 4787 1 1 72 VAL HG11 H 8.329 3.163 -4.906 1.00 . A A . 146 VAL HG11 1 1
4 4788 1 1 72 VAL HG12 H 7.277 2.598 -3.608 1.00 . A A . 146 VAL HG12 1 1
4 4789 1 1 72 VAL HG13 H 6.817 4.005 -4.567 1.00 . A A . 146 VAL HG13 1 1
4 4790 1 1 72 VAL HG21 H 9.037 3.584 -1.273 1.00 . A A . 146 VAL HG21 1 1
4 4791 1 1 72 VAL HG22 H 7.741 4.773 -1.140 1.00 . A A . 146 VAL HG22 1 1
4 4792 1 1 72 VAL HG23 H 7.386 3.140 -1.705 1.00 . A A . 146 VAL HG23 1 1
4 4793 1 1 72 VAL N N 10.497 3.107 -3.152 1.00 . A A . 146 VAL N 1 1
4 4794 1 1 72 VAL O O 11.529 5.289 -1.941 1.00 . A A . 146 VAL O 1 1
4 4795 1 1 73 GLU C C 9.365 8.727 -1.452 1.00 . A A . 147 GLU C 1 1
4 4796 1 1 73 GLU CA C 10.495 7.861 -1.999 1.00 . A A . 147 GLU CA 1 1
4 4797 1 1 73 GLU CB C 11.395 8.695 -2.912 1.00 . A A . 147 GLU CB 1 1
4 4798 1 1 73 GLU CD C 13.590 7.469 -3.160 1.00 . A A . 147 GLU CD 1 1
4 4799 1 1 73 GLU CG C 12.282 7.858 -3.821 1.00 . A A . 147 GLU CG 1 1
4 4800 1 1 73 GLU H H 9.178 6.825 -3.291 1.00 . A A . 147 GLU H 1 1
4 4801 1 1 73 GLU HA H 11.082 7.490 -1.171 1.00 . A A . 147 GLU HA 1 1
4 4802 1 1 73 GLU HB2 H 10.775 9.325 -3.532 1.00 . A A . 147 GLU HB2 1 1
4 4803 1 1 73 GLU HB3 H 12.030 9.320 -2.301 1.00 . A A . 147 GLU HB3 1 1
4 4804 1 1 73 GLU HG2 H 11.751 6.959 -4.091 1.00 . A A . 147 GLU HG2 1 1
4 4805 1 1 73 GLU HG3 H 12.501 8.428 -4.712 1.00 . A A . 147 GLU HG3 1 1
4 4806 1 1 73 GLU N N 9.969 6.711 -2.723 1.00 . A A . 147 GLU N 1 1
4 4807 1 1 73 GLU O O 8.321 8.877 -2.085 1.00 . A A . 147 GLU O 1 1
4 4808 1 1 73 GLU OE1 O 14.165 8.312 -2.439 1.00 . A A . 147 GLU OE1 1 1
4 4809 1 1 73 GLU OE2 O 14.038 6.322 -3.362 1.00 . A A . 147 GLU OE2 1 1
4 4810 1 1 74 PHE C C 7.825 10.970 -0.676 1.00 . A A . 148 PHE C 1 1
4 4811 1 1 74 PHE CA C 8.586 10.152 0.363 1.00 . A A . 148 PHE CA 1 1
4 4812 1 1 74 PHE CB C 9.257 11.086 1.371 1.00 . A A . 148 PHE CB 1 1
4 4813 1 1 74 PHE CD1 C 7.628 11.250 3.278 1.00 . A A . 148 PHE CD1 1 1
4 4814 1 1 74 PHE CD2 C 8.028 13.200 1.947 1.00 . A A . 148 PHE CD2 1 1
4 4815 1 1 74 PHE CE1 C 6.732 11.963 4.059 1.00 . A A . 148 PHE CE1 1 1
4 4816 1 1 74 PHE CE2 C 7.132 13.918 2.725 1.00 . A A . 148 PHE CE2 1 1
4 4817 1 1 74 PHE CG C 8.285 11.860 2.215 1.00 . A A . 148 PHE CG 1 1
4 4818 1 1 74 PHE CZ C 6.484 13.298 3.782 1.00 . A A . 148 PHE CZ 1 1
4 4819 1 1 74 PHE H H 10.437 9.140 0.184 1.00 . A A . 148 PHE H 1 1
4 4820 1 1 74 PHE HA H 7.888 9.516 0.886 1.00 . A A . 148 PHE HA 1 1
4 4821 1 1 74 PHE HB2 H 9.880 10.503 2.033 1.00 . A A . 148 PHE HB2 1 1
4 4822 1 1 74 PHE HB3 H 9.874 11.795 0.838 1.00 . A A . 148 PHE HB3 1 1
4 4823 1 1 74 PHE HD1 H 7.822 10.210 3.494 1.00 . A A . 148 PHE HD1 1 1
4 4824 1 1 74 PHE HD2 H 8.533 13.683 1.124 1.00 . A A . 148 PHE HD2 1 1
4 4825 1 1 74 PHE HE1 H 6.227 11.479 4.881 1.00 . A A . 148 PHE HE1 1 1
4 4826 1 1 74 PHE HE2 H 6.941 14.959 2.508 1.00 . A A . 148 PHE HE2 1 1
4 4827 1 1 74 PHE HZ H 5.787 13.856 4.390 1.00 . A A . 148 PHE HZ 1 1
4 4828 1 1 74 PHE N N 9.584 9.298 -0.271 1.00 . A A . 148 PHE N 1 1
4 4829 1 1 74 PHE O O 8.415 11.495 -1.620 1.00 . A A . 148 PHE O 1 1
4 4830 1 1 75 ASP C C 5.568 11.120 -2.763 1.00 . A A . 149 ASP C 1 1
4 4831 1 1 75 ASP CA C 5.670 11.828 -1.418 1.00 . A A . 149 ASP CA 1 1
4 4832 1 1 75 ASP CB C 6.225 13.239 -1.611 1.00 . A A . 149 ASP CB 1 1
4 4833 1 1 75 ASP CG C 5.148 14.238 -1.986 1.00 . A A . 149 ASP CG 1 1
4 4834 1 1 75 ASP H H 6.099 10.633 0.277 1.00 . A A . 149 ASP H 1 1
4 4835 1 1 75 ASP HA H 4.681 11.895 -0.987 1.00 . A A . 149 ASP HA 1 1
4 4836 1 1 75 ASP HB2 H 6.687 13.568 -0.692 1.00 . A A . 149 ASP HB2 1 1
4 4837 1 1 75 ASP HB3 H 6.966 13.224 -2.397 1.00 . A A . 149 ASP HB3 1 1
4 4838 1 1 75 ASP N N 6.511 11.073 -0.495 1.00 . A A . 149 ASP N 1 1
4 4839 1 1 75 ASP O O 5.366 11.755 -3.798 1.00 . A A . 149 ASP O 1 1
4 4840 1 1 75 ASP OD1 O 4.081 14.234 -1.336 1.00 . A A . 149 ASP OD1 1 1
4 4841 1 1 75 ASP OD2 O 5.370 15.023 -2.932 1.00 . A A . 149 ASP OD2 1 1
4 4842 1 1 76 GLU C C 4.340 8.187 -3.988 1.00 . A A . 150 GLU C 1 1
4 4843 1 1 76 GLU CA C 5.628 9.003 -3.956 1.00 . A A . 150 GLU CA 1 1
4 4844 1 1 76 GLU CB C 6.838 8.070 -4.060 1.00 . A A . 150 GLU CB 1 1
4 4845 1 1 76 GLU CD C 7.935 7.487 -6.259 1.00 . A A . 150 GLU CD 1 1
4 4846 1 1 76 GLU CG C 6.814 7.175 -5.288 1.00 . A A . 150 GLU CG 1 1
4 4847 1 1 76 GLU H H 5.865 9.350 -1.883 1.00 . A A . 150 GLU H 1 1
4 4848 1 1 76 GLU HA H 5.633 9.680 -4.797 1.00 . A A . 150 GLU HA 1 1
4 4849 1 1 76 GLU HB2 H 7.736 8.668 -4.095 1.00 . A A . 150 GLU HB2 1 1
4 4850 1 1 76 GLU HB3 H 6.869 7.441 -3.182 1.00 . A A . 150 GLU HB3 1 1
4 4851 1 1 76 GLU HG2 H 6.911 6.147 -4.969 1.00 . A A . 150 GLU HG2 1 1
4 4852 1 1 76 GLU HG3 H 5.869 7.306 -5.795 1.00 . A A . 150 GLU HG3 1 1
4 4853 1 1 76 GLU N N 5.706 9.800 -2.740 1.00 . A A . 150 GLU N 1 1
4 4854 1 1 76 GLU O O 4.358 6.973 -3.797 1.00 . A A . 150 GLU O 1 1
4 4855 1 1 76 GLU OE1 O 8.533 8.577 -6.146 1.00 . A A . 150 GLU OE1 1 1
4 4856 1 1 76 GLU OE2 O 8.216 6.640 -7.133 1.00 . A A . 150 GLU OE2 1 1
4 4857 1 1 77 PRO C C 1.998 6.788 -4.883 1.00 . A A . 151 PRO C 1 1
4 4858 1 1 77 PRO CA C 1.899 8.194 -4.304 1.00 . A A . 151 PRO CA 1 1
4 4859 1 1 77 PRO CB C 1.118 9.118 -5.231 1.00 . A A . 151 PRO CB 1 1
4 4860 1 1 77 PRO CD C 3.091 10.299 -4.487 1.00 . A A . 151 PRO CD 1 1
4 4861 1 1 77 PRO CG C 1.659 10.482 -4.946 1.00 . A A . 151 PRO CG 1 1
4 4862 1 1 77 PRO HA H 1.422 8.156 -3.336 1.00 . A A . 151 PRO HA 1 1
4 4863 1 1 77 PRO HB2 H 1.288 8.829 -6.259 1.00 . A A . 151 PRO HB2 1 1
4 4864 1 1 77 PRO HB3 H 0.064 9.056 -5.003 1.00 . A A . 151 PRO HB3 1 1
4 4865 1 1 77 PRO HD2 H 3.776 10.608 -5.262 1.00 . A A . 151 PRO HD2 1 1
4 4866 1 1 77 PRO HD3 H 3.270 10.860 -3.579 1.00 . A A . 151 PRO HD3 1 1
4 4867 1 1 77 PRO HG2 H 1.630 11.081 -5.843 1.00 . A A . 151 PRO HG2 1 1
4 4868 1 1 77 PRO HG3 H 1.076 10.949 -4.166 1.00 . A A . 151 PRO HG3 1 1
4 4869 1 1 77 PRO N N 3.200 8.852 -4.238 1.00 . A A . 151 PRO N 1 1
4 4870 1 1 77 PRO O O 2.498 6.599 -5.992 1.00 . A A . 151 PRO O 1 1
4 4871 1 1 78 LEU C C 0.195 3.789 -4.632 1.00 . A A . 152 LEU C 1 1
4 4872 1 1 78 LEU CA C 1.586 4.413 -4.562 1.00 . A A . 152 LEU CA 1 1
4 4873 1 1 78 LEU CB C 2.467 3.589 -3.615 1.00 . A A . 152 LEU CB 1 1
4 4874 1 1 78 LEU CD1 C 3.314 4.042 -1.298 1.00 . A A . 152 LEU CD1 1 1
4 4875 1 1 78 LEU CD2 C 4.886 4.133 -3.239 1.00 . A A . 152 LEU CD2 1 1
4 4876 1 1 78 LEU CG C 3.462 4.391 -2.770 1.00 . A A . 152 LEU CG 1 1
4 4877 1 1 78 LEU H H 1.153 6.013 -3.244 1.00 . A A . 152 LEU H 1 1
4 4878 1 1 78 LEU HA H 2.024 4.395 -5.548 1.00 . A A . 152 LEU HA 1 1
4 4879 1 1 78 LEU HB2 H 1.821 3.041 -2.944 1.00 . A A . 152 LEU HB2 1 1
4 4880 1 1 78 LEU HB3 H 3.026 2.878 -4.206 1.00 . A A . 152 LEU HB3 1 1
4 4881 1 1 78 LEU HD11 H 2.499 3.344 -1.174 1.00 . A A . 152 LEU HD11 1 1
4 4882 1 1 78 LEU HD12 H 4.229 3.594 -0.940 1.00 . A A . 152 LEU HD12 1 1
4 4883 1 1 78 LEU HD13 H 3.109 4.940 -0.735 1.00 . A A . 152 LEU HD13 1 1
4 4884 1 1 78 LEU HD21 H 4.867 3.706 -4.230 1.00 . A A . 152 LEU HD21 1 1
4 4885 1 1 78 LEU HD22 H 5.433 5.064 -3.258 1.00 . A A . 152 LEU HD22 1 1
4 4886 1 1 78 LEU HD23 H 5.369 3.446 -2.559 1.00 . A A . 152 LEU HD23 1 1
4 4887 1 1 78 LEU HG H 3.259 5.444 -2.882 1.00 . A A . 152 LEU HG 1 1
4 4888 1 1 78 LEU N N 1.532 5.803 -4.124 1.00 . A A . 152 LEU N 1 1
4 4889 1 1 78 LEU O O -0.318 3.516 -5.716 1.00 . A A . 152 LEU O 1 1
4 4890 1 1 79 VAL C C -2.809 3.997 -3.222 1.00 . A A . 153 VAL C 1 1
4 4891 1 1 79 VAL CA C -1.717 2.946 -3.384 1.00 . A A . 153 VAL CA 1 1
4 4892 1 1 79 VAL CB C -1.791 1.947 -2.211 1.00 . A A . 153 VAL CB 1 1
4 4893 1 1 79 VAL CG1 C -1.082 2.508 -0.989 1.00 . A A . 153 VAL CG1 1 1
4 4894 1 1 79 VAL CG2 C -3.238 1.598 -1.885 1.00 . A A . 153 VAL CG2 1 1
4 4895 1 1 79 VAL H H 0.067 3.786 -2.642 1.00 . A A . 153 VAL H 1 1
4 4896 1 1 79 VAL HA H -1.889 2.402 -4.300 1.00 . A A . 153 VAL HA 1 1
4 4897 1 1 79 VAL HB H -1.283 1.042 -2.506 1.00 . A A . 153 VAL HB 1 1
4 4898 1 1 79 VAL HG11 H -1.170 3.584 -0.983 1.00 . A A . 153 VAL HG11 1 1
4 4899 1 1 79 VAL HG12 H -1.532 2.105 -0.094 1.00 . A A . 153 VAL HG12 1 1
4 4900 1 1 79 VAL HG13 H -0.037 2.233 -1.022 1.00 . A A . 153 VAL HG13 1 1
4 4901 1 1 79 VAL HG21 H -3.758 1.337 -2.795 1.00 . A A . 153 VAL HG21 1 1
4 4902 1 1 79 VAL HG22 H -3.261 0.762 -1.203 1.00 . A A . 153 VAL HG22 1 1
4 4903 1 1 79 VAL HG23 H -3.720 2.450 -1.427 1.00 . A A . 153 VAL HG23 1 1
4 4904 1 1 79 VAL N N -0.398 3.554 -3.467 1.00 . A A . 153 VAL N 1 1
4 4905 1 1 79 VAL O O -2.976 4.581 -2.152 1.00 . A A . 153 VAL O 1 1
4 4906 1 1 80 VAL C C -5.949 4.527 -3.856 1.00 . A A . 154 VAL C 1 1
4 4907 1 1 80 VAL CA C -4.645 5.185 -4.288 1.00 . A A . 154 VAL CA 1 1
4 4908 1 1 80 VAL CB C -4.848 5.821 -5.674 1.00 . A A . 154 VAL CB 1 1
4 4909 1 1 80 VAL CG1 C -5.869 6.948 -5.602 1.00 . A A . 154 VAL CG1 1 1
4 4910 1 1 80 VAL CG2 C -3.526 6.322 -6.232 1.00 . A A . 154 VAL CG2 1 1
4 4911 1 1 80 VAL H H -3.367 3.712 -5.110 1.00 . A A . 154 VAL H 1 1
4 4912 1 1 80 VAL HA H -4.396 5.968 -3.586 1.00 . A A . 154 VAL HA 1 1
4 4913 1 1 80 VAL HB H -5.232 5.062 -6.340 1.00 . A A . 154 VAL HB 1 1
4 4914 1 1 80 VAL HG11 H -6.156 7.109 -4.573 1.00 . A A . 154 VAL HG11 1 1
4 4915 1 1 80 VAL HG12 H -5.434 7.853 -6.000 1.00 . A A . 154 VAL HG12 1 1
4 4916 1 1 80 VAL HG13 H -6.739 6.682 -6.182 1.00 . A A . 154 VAL HG13 1 1
4 4917 1 1 80 VAL HG21 H -2.801 5.521 -6.214 1.00 . A A . 154 VAL HG21 1 1
4 4918 1 1 80 VAL HG22 H -3.667 6.656 -7.248 1.00 . A A . 154 VAL HG22 1 1
4 4919 1 1 80 VAL HG23 H -3.169 7.144 -5.629 1.00 . A A . 154 VAL HG23 1 1
4 4920 1 1 80 VAL N N -3.553 4.219 -4.294 1.00 . A A . 154 VAL N 1 1
4 4921 1 1 80 VAL O O -6.297 3.446 -4.334 1.00 . A A . 154 VAL O 1 1
4 4922 1 1 81 ILE C C -8.999 5.744 -2.415 1.00 . A A . 155 ILE C 1 1
4 4923 1 1 81 ILE CA C -7.929 4.659 -2.449 1.00 . A A . 155 ILE CA 1 1
4 4924 1 1 81 ILE CB C -7.762 4.068 -1.036 1.00 . A A . 155 ILE CB 1 1
4 4925 1 1 81 ILE CD1 C -6.515 2.295 0.298 1.00 . A A . 155 ILE CD1 1 1
4 4926 1 1 81 ILE CG1 C -6.803 2.877 -1.068 1.00 . A A . 155 ILE CG1 1 1
4 4927 1 1 81 ILE CG2 C -9.111 3.654 -0.471 1.00 . A A . 155 ILE CG2 1 1
4 4928 1 1 81 ILE H H -6.332 6.037 -2.606 1.00 . A A . 155 ILE H 1 1
4 4929 1 1 81 ILE HA H -8.251 3.870 -3.112 1.00 . A A . 155 ILE HA 1 1
4 4930 1 1 81 ILE HB H -7.353 4.834 -0.396 1.00 . A A . 155 ILE HB 1 1
4 4931 1 1 81 ILE HD11 H -7.396 2.373 0.917 1.00 . A A . 155 ILE HD11 1 1
4 4932 1 1 81 ILE HD12 H -6.237 1.256 0.195 1.00 . A A . 155 ILE HD12 1 1
4 4933 1 1 81 ILE HD13 H -5.704 2.840 0.759 1.00 . A A . 155 ILE HD13 1 1
4 4934 1 1 81 ILE HG12 H -7.230 2.095 -1.678 1.00 . A A . 155 ILE HG12 1 1
4 4935 1 1 81 ILE HG13 H -5.864 3.192 -1.500 1.00 . A A . 155 ILE HG13 1 1
4 4936 1 1 81 ILE HG21 H -9.836 4.430 -0.666 1.00 . A A . 155 ILE HG21 1 1
4 4937 1 1 81 ILE HG22 H -9.431 2.736 -0.941 1.00 . A A . 155 ILE HG22 1 1
4 4938 1 1 81 ILE HG23 H -9.023 3.501 0.595 1.00 . A A . 155 ILE HG23 1 1
4 4939 1 1 81 ILE N N -6.664 5.182 -2.950 1.00 . A A . 155 ILE N 1 1
4 4940 1 1 81 ILE O O -8.743 6.867 -1.980 1.00 . A A . 155 ILE O 1 1
4 4941 1 1 82 GLU C C -11.977 6.442 -1.528 1.00 . A A . 156 GLU C 1 1
4 4942 1 1 82 GLU CA C -11.304 6.361 -2.895 1.00 . A A . 156 GLU CA 1 1
4 4943 1 1 82 GLU CB C -12.331 5.967 -3.959 1.00 . A A . 156 GLU CB 1 1
4 4944 1 1 82 GLU CD C -14.609 5.880 -2.871 1.00 . A A . 156 GLU CD 1 1
4 4945 1 1 82 GLU CG C -13.677 6.649 -3.787 1.00 . A A . 156 GLU CG 1 1
4 4946 1 1 82 GLU H H -10.350 4.497 -3.214 1.00 . A A . 156 GLU H 1 1
4 4947 1 1 82 GLU HA H -10.899 7.331 -3.142 1.00 . A A . 156 GLU HA 1 1
4 4948 1 1 82 GLU HB2 H -11.941 6.227 -4.932 1.00 . A A . 156 GLU HB2 1 1
4 4949 1 1 82 GLU HB3 H -12.484 4.898 -3.916 1.00 . A A . 156 GLU HB3 1 1
4 4950 1 1 82 GLU HG2 H -13.518 7.632 -3.370 1.00 . A A . 156 GLU HG2 1 1
4 4951 1 1 82 GLU HG3 H -14.146 6.742 -4.757 1.00 . A A . 156 GLU HG3 1 1
4 4952 1 1 82 GLU N N -10.201 5.408 -2.877 1.00 . A A . 156 GLU N 1 1
4 4953 1 1 82 GLU O O -11.718 5.555 -0.689 1.00 . A A . 156 GLU O 1 1
4 4954 1 1 82 GLU OXT O -12.754 7.395 -1.309 1.00 . A A . 156 GLU OXT 1 1
4 4955 1 1 82 GLU OE1 O -15.142 4.837 -3.306 1.00 . A A . 156 GLU OE1 1 1
4 4956 1 1 82 GLU OE2 O -14.805 6.319 -1.718 1.00 . A A . 156 GLU OE2 1 1
5 4957 1 1 1 ALA C C -6.356 22.990 1.777 1.00 . A A . 75 ALA C 1 1
5 4958 1 1 1 ALA CA C -5.253 23.787 1.090 1.00 . A A . 75 ALA CA 1 1
5 4959 1 1 1 ALA CB C -4.024 22.916 0.879 1.00 . A A . 75 ALA CB 1 1
5 4960 1 1 1 ALA HA H -5.605 24.111 0.122 1.00 . A A . 75 ALA HA 1 1
5 4961 1 1 1 ALA HB1 H -3.134 23.525 0.947 1.00 . A A . 75 ALA HB1 1 1
5 4962 1 1 1 ALA HB2 H -3.992 22.147 1.636 1.00 . A A . 75 ALA HB2 1 1
5 4963 1 1 1 ALA HB3 H -4.071 22.457 -0.097 1.00 . A A . 75 ALA HB3 1 1
5 4964 1 1 1 ALA N N -4.904 24.974 1.861 1.00 . A A . 75 ALA N 1 1
5 4965 1 1 1 ALA O O -6.284 22.717 2.976 1.00 . A A . 75 ALA O 1 1
5 4966 1 1 2 ALA C C -8.440 20.404 1.075 1.00 . A A . 76 ALA C 1 1
5 4967 1 1 2 ALA CA C -8.495 21.854 1.544 1.00 . A A . 76 ALA CA 1 1
5 4968 1 1 2 ALA CB C -9.815 22.491 1.134 1.00 . A A . 76 ALA CB 1 1
5 4969 1 1 2 ALA H H -7.376 22.868 0.062 1.00 . A A . 76 ALA H 1 1
5 4970 1 1 2 ALA HA H -8.431 21.877 2.622 1.00 . A A . 76 ALA HA 1 1
5 4971 1 1 2 ALA HB1 H -9.621 23.426 0.629 1.00 . A A . 76 ALA HB1 1 1
5 4972 1 1 2 ALA HB2 H -10.345 21.826 0.470 1.00 . A A . 76 ALA HB2 1 1
5 4973 1 1 2 ALA HB3 H -10.414 22.676 2.014 1.00 . A A . 76 ALA HB3 1 1
5 4974 1 1 2 ALA N N -7.376 22.620 1.010 1.00 . A A . 76 ALA N 1 1
5 4975 1 1 2 ALA O O -7.500 19.997 0.391 1.00 . A A . 76 ALA O 1 1
5 4976 1 1 3 GLU C C -9.082 18.029 -0.382 1.00 . A A . 77 GLU C 1 1
5 4977 1 1 3 GLU CA C -9.517 18.221 1.068 1.00 . A A . 77 GLU CA 1 1
5 4978 1 1 3 GLU CB C -10.937 17.684 1.260 1.00 . A A . 77 GLU CB 1 1
5 4979 1 1 3 GLU CD C -13.358 18.154 0.716 1.00 . A A . 77 GLU CD 1 1
5 4980 1 1 3 GLU CG C -12.014 18.743 1.095 1.00 . A A . 77 GLU CG 1 1
5 4981 1 1 3 GLU H H -10.170 20.008 1.995 1.00 . A A . 77 GLU H 1 1
5 4982 1 1 3 GLU HA H -8.844 17.671 1.708 1.00 . A A . 77 GLU HA 1 1
5 4983 1 1 3 GLU HB2 H -11.115 16.903 0.536 1.00 . A A . 77 GLU HB2 1 1
5 4984 1 1 3 GLU HB3 H -11.020 17.269 2.254 1.00 . A A . 77 GLU HB3 1 1
5 4985 1 1 3 GLU HG2 H -12.123 19.276 2.028 1.00 . A A . 77 GLU HG2 1 1
5 4986 1 1 3 GLU HG3 H -11.708 19.433 0.322 1.00 . A A . 77 GLU HG3 1 1
5 4987 1 1 3 GLU N N -9.451 19.627 1.449 1.00 . A A . 77 GLU N 1 1
5 4988 1 1 3 GLU O O -9.257 18.919 -1.215 1.00 . A A . 77 GLU O 1 1
5 4989 1 1 3 GLU OE1 O -13.437 17.486 -0.337 1.00 . A A . 77 GLU OE1 1 1
5 4990 1 1 3 GLU OE2 O -14.331 18.360 1.471 1.00 . A A . 77 GLU OE2 1 1
5 4991 1 1 4 ILE C C -8.867 15.420 -2.637 1.00 . A A . 78 ILE C 1 1
5 4992 1 1 4 ILE CA C -8.055 16.557 -2.025 1.00 . A A . 78 ILE CA 1 1
5 4993 1 1 4 ILE CB C -6.564 16.171 -2.039 1.00 . A A . 78 ILE CB 1 1
5 4994 1 1 4 ILE CD1 C -5.673 16.172 0.345 1.00 . A A . 78 ILE CD1 1 1
5 4995 1 1 4 ILE CG1 C -5.806 16.937 -0.954 1.00 . A A . 78 ILE CG1 1 1
5 4996 1 1 4 ILE CG2 C -5.959 16.442 -3.408 1.00 . A A . 78 ILE CG2 1 1
5 4997 1 1 4 ILE H H -8.404 16.195 0.030 1.00 . A A . 78 ILE H 1 1
5 4998 1 1 4 ILE HA H -8.184 17.441 -2.630 1.00 . A A . 78 ILE HA 1 1
5 4999 1 1 4 ILE HB H -6.488 15.112 -1.842 1.00 . A A . 78 ILE HB 1 1
5 5000 1 1 4 ILE HD11 H -6.057 15.172 0.214 1.00 . A A . 78 ILE HD11 1 1
5 5001 1 1 4 ILE HD12 H -4.633 16.124 0.629 1.00 . A A . 78 ILE HD12 1 1
5 5002 1 1 4 ILE HD13 H -6.234 16.675 1.118 1.00 . A A . 78 ILE HD13 1 1
5 5003 1 1 4 ILE HG12 H -4.813 17.163 -1.309 1.00 . A A . 78 ILE HG12 1 1
5 5004 1 1 4 ILE HG13 H -6.327 17.860 -0.744 1.00 . A A . 78 ILE HG13 1 1
5 5005 1 1 4 ILE HG21 H -6.697 16.248 -4.173 1.00 . A A . 78 ILE HG21 1 1
5 5006 1 1 4 ILE HG22 H -5.645 17.474 -3.465 1.00 . A A . 78 ILE HG22 1 1
5 5007 1 1 4 ILE HG23 H -5.106 15.798 -3.559 1.00 . A A . 78 ILE HG23 1 1
5 5008 1 1 4 ILE N N -8.515 16.863 -0.677 1.00 . A A . 78 ILE N 1 1
5 5009 1 1 4 ILE O O -8.416 14.752 -3.567 1.00 . A A . 78 ILE O 1 1
5 5010 1 1 5 SER C C -10.142 12.926 -3.024 1.00 . A A . 79 SER C 1 1
5 5011 1 1 5 SER CA C -10.946 14.152 -2.601 1.00 . A A . 79 SER CA 1 1
5 5012 1 1 5 SER CB C -11.779 14.663 -3.778 1.00 . A A . 79 SER CB 1 1
5 5013 1 1 5 SER H H -10.371 15.776 -1.369 1.00 . A A . 79 SER H 1 1
5 5014 1 1 5 SER HA H -11.611 13.872 -1.796 1.00 . A A . 79 SER HA 1 1
5 5015 1 1 5 SER HB2 H -11.446 14.182 -4.686 1.00 . A A . 79 SER HB2 1 1
5 5016 1 1 5 SER HB3 H -12.819 14.430 -3.607 1.00 . A A . 79 SER HB3 1 1
5 5017 1 1 5 SER HG H -12.469 16.494 -3.694 1.00 . A A . 79 SER HG 1 1
5 5018 1 1 5 SER N N -10.068 15.207 -2.108 1.00 . A A . 79 SER N 1 1
5 5019 1 1 5 SER O O -10.403 12.331 -4.069 1.00 . A A . 79 SER O 1 1
5 5020 1 1 5 SER OG O -11.642 16.065 -3.929 1.00 . A A . 79 SER OG 1 1
5 5021 1 1 6 GLY C C -8.043 10.558 -1.287 1.00 . A A . 80 GLY C 1 1
5 5022 1 1 6 GLY CA C -8.336 11.403 -2.511 1.00 . A A . 80 GLY CA 1 1
5 5023 1 1 6 GLY H H -9.001 13.070 -1.386 1.00 . A A . 80 GLY H 1 1
5 5024 1 1 6 GLY HA2 H -8.845 10.794 -3.243 1.00 . A A . 80 GLY HA2 1 1
5 5025 1 1 6 GLY HA3 H -7.401 11.747 -2.930 1.00 . A A . 80 GLY HA3 1 1
5 5026 1 1 6 GLY N N -9.163 12.556 -2.204 1.00 . A A . 80 GLY N 1 1
5 5027 1 1 6 GLY O O -8.726 10.670 -0.269 1.00 . A A . 80 GLY O 1 1
5 5028 1 1 7 HIS C C -5.559 7.860 -0.708 1.00 . A A . 81 HIS C 1 1
5 5029 1 1 7 HIS CA C -6.641 8.844 -0.278 1.00 . A A . 81 HIS CA 1 1
5 5030 1 1 7 HIS CB C -7.857 8.078 0.243 1.00 . A A . 81 HIS CB 1 1
5 5031 1 1 7 HIS CD2 C -7.944 7.010 2.605 1.00 . A A . 81 HIS CD2 1 1
5 5032 1 1 7 HIS CE1 C -6.568 5.339 2.255 1.00 . A A . 81 HIS CE1 1 1
5 5033 1 1 7 HIS CG C -7.526 7.092 1.320 1.00 . A A . 81 HIS CG 1 1
5 5034 1 1 7 HIS H H -6.517 9.668 -2.222 1.00 . A A . 81 HIS H 1 1
5 5035 1 1 7 HIS HA H -6.252 9.466 0.513 1.00 . A A . 81 HIS HA 1 1
5 5036 1 1 7 HIS HB2 H -8.572 8.780 0.645 1.00 . A A . 81 HIS HB2 1 1
5 5037 1 1 7 HIS HB3 H -8.311 7.538 -0.575 1.00 . A A . 81 HIS HB3 1 1
5 5038 1 1 7 HIS HD1 H -6.192 5.814 0.300 1.00 . A A . 81 HIS HD1 1 1
5 5039 1 1 7 HIS HD2 H -8.630 7.684 3.100 1.00 . A A . 81 HIS HD2 1 1
5 5040 1 1 7 HIS HE1 H -5.965 4.456 2.404 1.00 . A A . 81 HIS HE1 1 1
5 5041 1 1 7 HIS HE2 H -7.510 5.560 4.060 1.00 . A A . 81 HIS HE2 1 1
5 5042 1 1 7 HIS N N -7.023 9.711 -1.386 1.00 . A A . 81 HIS N 1 1
5 5043 1 1 7 HIS ND1 N -6.663 6.030 1.133 1.00 . A A . 81 HIS ND1 1 1
5 5044 1 1 7 HIS NE2 N -7.335 5.914 3.164 1.00 . A A . 81 HIS NE2 1 1
5 5045 1 1 7 HIS O O -5.849 6.715 -1.053 1.00 . A A . 81 HIS O 1 1
5 5046 1 1 8 ILE C C -2.223 7.266 0.083 1.00 . A A . 82 ILE C 1 1
5 5047 1 1 8 ILE CA C -3.190 7.468 -1.074 1.00 . A A . 82 ILE CA 1 1
5 5048 1 1 8 ILE CB C -2.426 8.060 -2.271 1.00 . A A . 82 ILE CB 1 1
5 5049 1 1 8 ILE CD1 C -2.781 9.209 -4.511 1.00 . A A . 82 ILE CD1 1 1
5 5050 1 1 8 ILE CG1 C -3.393 8.793 -3.191 1.00 . A A . 82 ILE CG1 1 1
5 5051 1 1 8 ILE CG2 C -1.696 6.963 -3.033 1.00 . A A . 82 ILE CG2 1 1
5 5052 1 1 8 ILE H H -4.140 9.235 -0.401 1.00 . A A . 82 ILE H 1 1
5 5053 1 1 8 ILE HA H -3.586 6.507 -1.367 1.00 . A A . 82 ILE HA 1 1
5 5054 1 1 8 ILE HB H -1.692 8.757 -1.897 1.00 . A A . 82 ILE HB 1 1
5 5055 1 1 8 ILE HD11 H -1.737 9.442 -4.365 1.00 . A A . 82 ILE HD11 1 1
5 5056 1 1 8 ILE HD12 H -2.874 8.401 -5.221 1.00 . A A . 82 ILE HD12 1 1
5 5057 1 1 8 ILE HD13 H -3.296 10.080 -4.888 1.00 . A A . 82 ILE HD13 1 1
5 5058 1 1 8 ILE HG12 H -4.228 8.144 -3.402 1.00 . A A . 82 ILE HG12 1 1
5 5059 1 1 8 ILE HG13 H -3.749 9.681 -2.692 1.00 . A A . 82 ILE HG13 1 1
5 5060 1 1 8 ILE HG21 H -1.555 6.108 -2.389 1.00 . A A . 82 ILE HG21 1 1
5 5061 1 1 8 ILE HG22 H -2.283 6.671 -3.893 1.00 . A A . 82 ILE HG22 1 1
5 5062 1 1 8 ILE HG23 H -0.735 7.330 -3.361 1.00 . A A . 82 ILE HG23 1 1
5 5063 1 1 8 ILE N N -4.310 8.313 -0.686 1.00 . A A . 82 ILE N 1 1
5 5064 1 1 8 ILE O O -2.093 8.121 0.959 1.00 . A A . 82 ILE O 1 1
5 5065 1 1 9 VAL C C 0.827 6.169 0.705 1.00 . A A . 83 VAL C 1 1
5 5066 1 1 9 VAL CA C -0.590 5.794 1.121 1.00 . A A . 83 VAL CA 1 1
5 5067 1 1 9 VAL CB C -0.629 4.293 1.467 1.00 . A A . 83 VAL CB 1 1
5 5068 1 1 9 VAL CG1 C 0.217 4.006 2.697 1.00 . A A . 83 VAL CG1 1 1
5 5069 1 1 9 VAL CG2 C -2.063 3.831 1.676 1.00 . A A . 83 VAL CG2 1 1
5 5070 1 1 9 VAL H H -1.706 5.489 -0.654 1.00 . A A . 83 VAL H 1 1
5 5071 1 1 9 VAL HA H -0.855 6.353 2.006 1.00 . A A . 83 VAL HA 1 1
5 5072 1 1 9 VAL HB H -0.214 3.742 0.636 1.00 . A A . 83 VAL HB 1 1
5 5073 1 1 9 VAL HG11 H 0.139 4.832 3.389 1.00 . A A . 83 VAL HG11 1 1
5 5074 1 1 9 VAL HG12 H -0.134 3.103 3.173 1.00 . A A . 83 VAL HG12 1 1
5 5075 1 1 9 VAL HG13 H 1.248 3.879 2.402 1.00 . A A . 83 VAL HG13 1 1
5 5076 1 1 9 VAL HG21 H -2.682 4.204 0.874 1.00 . A A . 83 VAL HG21 1 1
5 5077 1 1 9 VAL HG22 H -2.095 2.751 1.684 1.00 . A A . 83 VAL HG22 1 1
5 5078 1 1 9 VAL HG23 H -2.428 4.209 2.620 1.00 . A A . 83 VAL HG23 1 1
5 5079 1 1 9 VAL N N -1.551 6.125 0.075 1.00 . A A . 83 VAL N 1 1
5 5080 1 1 9 VAL O O 1.783 5.455 1.007 1.00 . A A . 83 VAL O 1 1
5 5081 1 1 10 ARG C C 3.331 7.476 0.599 1.00 . A A . 84 ARG C 1 1
5 5082 1 1 10 ARG CA C 2.260 7.765 -0.444 1.00 . A A . 84 ARG CA 1 1
5 5083 1 1 10 ARG CB C 2.210 9.265 -0.742 1.00 . A A . 84 ARG CB 1 1
5 5084 1 1 10 ARG CD C 1.418 11.547 -0.048 1.00 . A A . 84 ARG CD 1 1
5 5085 1 1 10 ARG CG C 1.412 10.062 0.277 1.00 . A A . 84 ARG CG 1 1
5 5086 1 1 10 ARG CZ C 0.423 12.570 1.953 1.00 . A A . 84 ARG CZ 1 1
5 5087 1 1 10 ARG H H 0.158 7.823 -0.198 1.00 . A A . 84 ARG H 1 1
5 5088 1 1 10 ARG HA H 2.506 7.233 -1.349 1.00 . A A . 84 ARG HA 1 1
5 5089 1 1 10 ARG HB2 H 3.220 9.650 -0.759 1.00 . A A . 84 ARG HB2 1 1
5 5090 1 1 10 ARG HB3 H 1.762 9.413 -1.713 1.00 . A A . 84 ARG HB3 1 1
5 5091 1 1 10 ARG HD2 H 2.375 11.960 0.234 1.00 . A A . 84 ARG HD2 1 1
5 5092 1 1 10 ARG HD3 H 1.272 11.670 -1.112 1.00 . A A . 84 ARG HD3 1 1
5 5093 1 1 10 ARG HE H -0.428 12.534 0.150 1.00 . A A . 84 ARG HE 1 1
5 5094 1 1 10 ARG HG2 H 0.392 9.708 0.277 1.00 . A A . 84 ARG HG2 1 1
5 5095 1 1 10 ARG HG3 H 1.846 9.914 1.256 1.00 . A A . 84 ARG HG3 1 1
5 5096 1 1 10 ARG HH11 H 2.239 11.730 2.241 1.00 . A A . 84 ARG HH11 1 1
5 5097 1 1 10 ARG HH12 H 1.525 12.452 3.643 1.00 . A A . 84 ARG HH12 1 1
5 5098 1 1 10 ARG HH21 H -1.378 13.488 1.991 1.00 . A A . 84 ARG HH21 1 1
5 5099 1 1 10 ARG HH22 H -0.532 13.452 3.502 1.00 . A A . 84 ARG HH22 1 1
5 5100 1 1 10 ARG N N 0.957 7.295 0.011 1.00 . A A . 84 ARG N 1 1
5 5101 1 1 10 ARG NE N 0.364 12.265 0.661 1.00 . A A . 84 ARG NE 1 1
5 5102 1 1 10 ARG NH1 N 1.482 12.223 2.672 1.00 . A A . 84 ARG NH1 1 1
5 5103 1 1 10 ARG NH2 N -0.577 13.223 2.529 1.00 . A A . 84 ARG NH2 1 1
5 5104 1 1 10 ARG O O 3.185 7.830 1.769 1.00 . A A . 84 ARG O 1 1
5 5105 1 1 11 SER C C 5.864 7.688 1.948 1.00 . A A . 85 SER C 1 1
5 5106 1 1 11 SER CA C 5.505 6.496 1.067 1.00 . A A . 85 SER CA 1 1
5 5107 1 1 11 SER CB C 6.731 6.048 0.269 1.00 . A A . 85 SER CB 1 1
5 5108 1 1 11 SER H H 4.469 6.575 -0.778 1.00 . A A . 85 SER H 1 1
5 5109 1 1 11 SER HA H 5.178 5.682 1.698 1.00 . A A . 85 SER HA 1 1
5 5110 1 1 11 SER HB2 H 6.434 5.818 -0.743 1.00 . A A . 85 SER HB2 1 1
5 5111 1 1 11 SER HB3 H 7.461 6.843 0.259 1.00 . A A . 85 SER HB3 1 1
5 5112 1 1 11 SER HG H 6.640 4.242 1.023 1.00 . A A . 85 SER HG 1 1
5 5113 1 1 11 SER N N 4.409 6.831 0.168 1.00 . A A . 85 SER N 1 1
5 5114 1 1 11 SER O O 6.415 8.679 1.473 1.00 . A A . 85 SER O 1 1
5 5115 1 1 11 SER OG O 7.320 4.895 0.845 1.00 . A A . 85 SER OG 1 1
5 5116 1 1 12 PRO C C 7.334 8.959 4.320 1.00 . A A . 86 PRO C 1 1
5 5117 1 1 12 PRO CA C 5.839 8.678 4.205 1.00 . A A . 86 PRO CA 1 1
5 5118 1 1 12 PRO CB C 5.293 8.144 5.536 1.00 . A A . 86 PRO CB 1 1
5 5119 1 1 12 PRO CD C 4.888 6.459 3.890 1.00 . A A . 86 PRO CD 1 1
5 5120 1 1 12 PRO CG C 4.352 7.050 5.161 1.00 . A A . 86 PRO CG 1 1
5 5121 1 1 12 PRO HA H 5.324 9.591 3.942 1.00 . A A . 86 PRO HA 1 1
5 5122 1 1 12 PRO HB2 H 6.110 7.771 6.138 1.00 . A A . 86 PRO HB2 1 1
5 5123 1 1 12 PRO HB3 H 4.785 8.936 6.064 1.00 . A A . 86 PRO HB3 1 1
5 5124 1 1 12 PRO HD2 H 5.598 5.674 4.107 1.00 . A A . 86 PRO HD2 1 1
5 5125 1 1 12 PRO HD3 H 4.083 6.086 3.274 1.00 . A A . 86 PRO HD3 1 1
5 5126 1 1 12 PRO HG2 H 4.327 6.302 5.941 1.00 . A A . 86 PRO HG2 1 1
5 5127 1 1 12 PRO HG3 H 3.364 7.455 4.998 1.00 . A A . 86 PRO HG3 1 1
5 5128 1 1 12 PRO N N 5.551 7.604 3.250 1.00 . A A . 86 PRO N 1 1
5 5129 1 1 12 PRO O O 7.745 9.974 4.883 1.00 . A A . 86 PRO O 1 1
5 5130 1 1 13 MET C C 10.239 7.532 2.614 1.00 . A A . 87 MET C 1 1
5 5131 1 1 13 MET CA C 9.592 8.196 3.825 1.00 . A A . 87 MET CA 1 1
5 5132 1 1 13 MET CB C 10.150 7.590 5.113 1.00 . A A . 87 MET CB 1 1
5 5133 1 1 13 MET CE C 8.051 5.156 6.510 1.00 . A A . 87 MET CE 1 1
5 5134 1 1 13 MET CG C 10.241 6.073 5.080 1.00 . A A . 87 MET CG 1 1
5 5135 1 1 13 MET H H 7.754 7.262 3.350 1.00 . A A . 87 MET H 1 1
5 5136 1 1 13 MET HA H 9.820 9.252 3.805 1.00 . A A . 87 MET HA 1 1
5 5137 1 1 13 MET HB2 H 11.142 7.985 5.283 1.00 . A A . 87 MET HB2 1 1
5 5138 1 1 13 MET HB3 H 9.513 7.874 5.937 1.00 . A A . 87 MET HB3 1 1
5 5139 1 1 13 MET HE1 H 7.614 6.129 6.341 1.00 . A A . 87 MET HE1 1 1
5 5140 1 1 13 MET HE2 H 7.820 4.508 5.677 1.00 . A A . 87 MET HE2 1 1
5 5141 1 1 13 MET HE3 H 7.648 4.733 7.418 1.00 . A A . 87 MET HE3 1 1
5 5142 1 1 13 MET HG2 H 9.556 5.701 4.333 1.00 . A A . 87 MET HG2 1 1
5 5143 1 1 13 MET HG3 H 11.249 5.792 4.815 1.00 . A A . 87 MET HG3 1 1
5 5144 1 1 13 MET N N 8.142 8.050 3.783 1.00 . A A . 87 MET N 1 1
5 5145 1 1 13 MET O O 9.587 7.300 1.596 1.00 . A A . 87 MET O 1 1
5 5146 1 1 13 MET SD S 9.828 5.318 6.665 1.00 . A A . 87 MET SD 1 1
5 5147 1 1 14 VAL C C 12.234 5.066 1.790 1.00 . A A . 88 VAL C 1 1
5 5148 1 1 14 VAL CA C 12.263 6.585 1.651 1.00 . A A . 88 VAL CA 1 1
5 5149 1 1 14 VAL CB C 13.729 7.056 1.614 1.00 . A A . 88 VAL CB 1 1
5 5150 1 1 14 VAL CG1 C 13.826 8.464 1.047 1.00 . A A . 88 VAL CG1 1 1
5 5151 1 1 14 VAL CG2 C 14.347 6.987 3.001 1.00 . A A . 88 VAL CG2 1 1
5 5152 1 1 14 VAL H H 11.993 7.433 3.570 1.00 . A A . 88 VAL H 1 1
5 5153 1 1 14 VAL HA H 11.794 6.863 0.717 1.00 . A A . 88 VAL HA 1 1
5 5154 1 1 14 VAL HB H 14.283 6.393 0.964 1.00 . A A . 88 VAL HB 1 1
5 5155 1 1 14 VAL HG11 H 13.388 8.486 0.060 1.00 . A A . 88 VAL HG11 1 1
5 5156 1 1 14 VAL HG12 H 13.294 9.148 1.692 1.00 . A A . 88 VAL HG12 1 1
5 5157 1 1 14 VAL HG13 H 14.863 8.758 0.988 1.00 . A A . 88 VAL HG13 1 1
5 5158 1 1 14 VAL HG21 H 14.216 5.993 3.405 1.00 . A A . 88 VAL HG21 1 1
5 5159 1 1 14 VAL HG22 H 15.401 7.214 2.939 1.00 . A A . 88 VAL HG22 1 1
5 5160 1 1 14 VAL HG23 H 13.862 7.704 3.648 1.00 . A A . 88 VAL HG23 1 1
5 5161 1 1 14 VAL N N 11.528 7.225 2.734 1.00 . A A . 88 VAL N 1 1
5 5162 1 1 14 VAL O O 13.133 4.471 2.383 1.00 . A A . 88 VAL O 1 1
5 5163 1 1 15 GLY C C 10.514 2.399 0.039 1.00 . A A . 89 GLY C 1 1
5 5164 1 1 15 GLY CA C 11.072 3.001 1.315 1.00 . A A . 89 GLY CA 1 1
5 5165 1 1 15 GLY H H 10.509 4.971 0.779 1.00 . A A . 89 GLY H 1 1
5 5166 1 1 15 GLY HA2 H 12.047 2.577 1.503 1.00 . A A . 89 GLY HA2 1 1
5 5167 1 1 15 GLY HA3 H 10.416 2.750 2.135 1.00 . A A . 89 GLY HA3 1 1
5 5168 1 1 15 GLY N N 11.196 4.445 1.239 1.00 . A A . 89 GLY N 1 1
5 5169 1 1 15 GLY O O 10.502 3.048 -1.007 1.00 . A A . 89 GLY O 1 1
5 5170 1 1 16 THR C C 8.037 0.072 -0.774 1.00 . A A . 90 THR C 1 1
5 5171 1 1 16 THR CA C 9.488 0.467 -1.030 1.00 . A A . 90 THR CA 1 1
5 5172 1 1 16 THR CB C 10.316 -0.775 -1.362 1.00 . A A . 90 THR CB 1 1
5 5173 1 1 16 THR CG2 C 9.901 -1.443 -2.655 1.00 . A A . 90 THR CG2 1 1
5 5174 1 1 16 THR H H 10.088 0.692 0.989 1.00 . A A . 90 THR H 1 1
5 5175 1 1 16 THR HA H 9.521 1.146 -1.868 1.00 . A A . 90 THR HA 1 1
5 5176 1 1 16 THR HB H 10.201 -1.496 -0.565 1.00 . A A . 90 THR HB 1 1
5 5177 1 1 16 THR HG1 H 12.222 -1.212 -1.236 1.00 . A A . 90 THR HG1 1 1
5 5178 1 1 16 THR HG21 H 8.967 -1.022 -2.993 1.00 . A A . 90 THR HG21 1 1
5 5179 1 1 16 THR HG22 H 10.662 -1.281 -3.404 1.00 . A A . 90 THR HG22 1 1
5 5180 1 1 16 THR HG23 H 9.780 -2.503 -2.489 1.00 . A A . 90 THR HG23 1 1
5 5181 1 1 16 THR N N 10.051 1.156 0.126 1.00 . A A . 90 THR N 1 1
5 5182 1 1 16 THR O O 7.662 -0.259 0.351 1.00 . A A . 90 THR O 1 1
5 5183 1 1 16 THR OG1 O 11.691 -0.447 -1.469 1.00 . A A . 90 THR OG1 1 1
5 5184 1 1 17 PHE C C 5.552 -1.639 -2.253 1.00 . A A . 91 PHE C 1 1
5 5185 1 1 17 PHE CA C 5.812 -0.236 -1.714 1.00 . A A . 91 PHE CA 1 1
5 5186 1 1 17 PHE CB C 4.952 0.783 -2.465 1.00 . A A . 91 PHE CB 1 1
5 5187 1 1 17 PHE CD1 C 3.452 -0.602 -3.930 1.00 . A A . 91 PHE CD1 1 1
5 5188 1 1 17 PHE CD2 C 2.462 0.633 -2.133 1.00 . A A . 91 PHE CD2 1 1
5 5189 1 1 17 PHE CE1 C 2.205 -1.084 -4.289 1.00 . A A . 91 PHE CE1 1 1
5 5190 1 1 17 PHE CE2 C 1.213 0.153 -2.488 1.00 . A A . 91 PHE CE2 1 1
5 5191 1 1 17 PHE CG C 3.596 0.263 -2.850 1.00 . A A . 91 PHE CG 1 1
5 5192 1 1 17 PHE CZ C 1.084 -0.707 -3.567 1.00 . A A . 91 PHE CZ 1 1
5 5193 1 1 17 PHE H H 7.581 0.389 -2.696 1.00 . A A . 91 PHE H 1 1
5 5194 1 1 17 PHE HA H 5.548 -0.213 -0.667 1.00 . A A . 91 PHE HA 1 1
5 5195 1 1 17 PHE HB2 H 4.808 1.652 -1.840 1.00 . A A . 91 PHE HB2 1 1
5 5196 1 1 17 PHE HB3 H 5.464 1.079 -3.369 1.00 . A A . 91 PHE HB3 1 1
5 5197 1 1 17 PHE HD1 H 4.325 -0.898 -4.492 1.00 . A A . 91 PHE HD1 1 1
5 5198 1 1 17 PHE HD2 H 2.560 1.305 -1.293 1.00 . A A . 91 PHE HD2 1 1
5 5199 1 1 17 PHE HE1 H 2.106 -1.754 -5.131 1.00 . A A . 91 PHE HE1 1 1
5 5200 1 1 17 PHE HE2 H 0.339 0.447 -1.925 1.00 . A A . 91 PHE HE2 1 1
5 5201 1 1 17 PHE HZ H 0.111 -1.082 -3.846 1.00 . A A . 91 PHE HZ 1 1
5 5202 1 1 17 PHE N N 7.223 0.114 -1.825 1.00 . A A . 91 PHE N 1 1
5 5203 1 1 17 PHE O O 6.217 -2.094 -3.187 1.00 . A A . 91 PHE O 1 1
5 5204 1 1 18 TYR C C 2.708 -3.879 -1.988 1.00 . A A . 92 TYR C 1 1
5 5205 1 1 18 TYR CA C 4.216 -3.670 -2.070 1.00 . A A . 92 TYR CA 1 1
5 5206 1 1 18 TYR CB C 4.927 -4.701 -1.192 1.00 . A A . 92 TYR CB 1 1
5 5207 1 1 18 TYR CD1 C 7.042 -4.446 -2.543 1.00 . A A . 92 TYR CD1 1 1
5 5208 1 1 18 TYR CD2 C 7.243 -4.825 -0.189 1.00 . A A . 92 TYR CD2 1 1
5 5209 1 1 18 TYR CE1 C 8.423 -4.405 -2.658 1.00 . A A . 92 TYR CE1 1 1
5 5210 1 1 18 TYR CE2 C 8.624 -4.784 -0.295 1.00 . A A . 92 TYR CE2 1 1
5 5211 1 1 18 TYR CG C 6.432 -4.657 -1.310 1.00 . A A . 92 TYR CG 1 1
5 5212 1 1 18 TYR CZ C 9.209 -4.575 -1.532 1.00 . A A . 92 TYR CZ 1 1
5 5213 1 1 18 TYR H H 4.084 -1.899 -0.921 1.00 . A A . 92 TYR H 1 1
5 5214 1 1 18 TYR HA H 4.533 -3.801 -3.094 1.00 . A A . 92 TYR HA 1 1
5 5215 1 1 18 TYR HB2 H 4.669 -4.523 -0.160 1.00 . A A . 92 TYR HB2 1 1
5 5216 1 1 18 TYR HB3 H 4.599 -5.691 -1.475 1.00 . A A . 92 TYR HB3 1 1
5 5217 1 1 18 TYR HD1 H 6.423 -4.314 -3.419 1.00 . A A . 92 TYR HD1 1 1
5 5218 1 1 18 TYR HD2 H 6.783 -4.989 0.774 1.00 . A A . 92 TYR HD2 1 1
5 5219 1 1 18 TYR HE1 H 8.880 -4.240 -3.623 1.00 . A A . 92 TYR HE1 1 1
5 5220 1 1 18 TYR HE2 H 9.237 -4.917 0.584 1.00 . A A . 92 TYR HE2 1 1
5 5221 1 1 18 TYR HH H 10.977 -4.927 -0.860 1.00 . A A . 92 TYR HH 1 1
5 5222 1 1 18 TYR N N 4.576 -2.320 -1.657 1.00 . A A . 92 TYR N 1 1
5 5223 1 1 18 TYR O O 1.990 -3.069 -1.402 1.00 . A A . 92 TYR O 1 1
5 5224 1 1 18 TYR OH O 10.581 -4.534 -1.642 1.00 . A A . 92 TYR OH 1 1
5 5225 1 1 19 ARG C C 0.599 -6.798 -2.677 1.00 . A A . 93 ARG C 1 1
5 5226 1 1 19 ARG CA C 0.814 -5.292 -2.568 1.00 . A A . 93 ARG CA 1 1
5 5227 1 1 19 ARG CB C 0.098 -4.575 -3.712 1.00 . A A . 93 ARG CB 1 1
5 5228 1 1 19 ARG CD C -0.462 -4.502 -6.159 1.00 . A A . 93 ARG CD 1 1
5 5229 1 1 19 ARG CG C 0.200 -5.298 -5.045 1.00 . A A . 93 ARG CG 1 1
5 5230 1 1 19 ARG CZ C -1.126 -6.309 -7.690 1.00 . A A . 93 ARG CZ 1 1
5 5231 1 1 19 ARG H H 2.860 -5.581 -3.024 1.00 . A A . 93 ARG H 1 1
5 5232 1 1 19 ARG HA H 0.404 -4.950 -1.628 1.00 . A A . 93 ARG HA 1 1
5 5233 1 1 19 ARG HB2 H -0.947 -4.473 -3.461 1.00 . A A . 93 ARG HB2 1 1
5 5234 1 1 19 ARG HB3 H 0.528 -3.590 -3.829 1.00 . A A . 93 ARG HB3 1 1
5 5235 1 1 19 ARG HD2 H -1.492 -4.320 -5.892 1.00 . A A . 93 ARG HD2 1 1
5 5236 1 1 19 ARG HD3 H 0.054 -3.559 -6.264 1.00 . A A . 93 ARG HD3 1 1
5 5237 1 1 19 ARG HE H 0.157 -4.847 -8.138 1.00 . A A . 93 ARG HE 1 1
5 5238 1 1 19 ARG HG2 H 1.242 -5.442 -5.289 1.00 . A A . 93 ARG HG2 1 1
5 5239 1 1 19 ARG HG3 H -0.290 -6.258 -4.961 1.00 . A A . 93 ARG HG3 1 1
5 5240 1 1 19 ARG HH11 H -1.987 -6.383 -5.863 1.00 . A A . 93 ARG HH11 1 1
5 5241 1 1 19 ARG HH12 H -2.446 -7.650 -6.952 1.00 . A A . 93 ARG HH12 1 1
5 5242 1 1 19 ARG HH21 H -0.440 -6.510 -9.580 1.00 . A A . 93 ARG HH21 1 1
5 5243 1 1 19 ARG HH22 H -1.564 -7.722 -9.065 1.00 . A A . 93 ARG HH22 1 1
5 5244 1 1 19 ARG N N 2.236 -4.973 -2.576 1.00 . A A . 93 ARG N 1 1
5 5245 1 1 19 ARG NE N -0.422 -5.210 -7.436 1.00 . A A . 93 ARG NE 1 1
5 5246 1 1 19 ARG NH1 N -1.918 -6.823 -6.759 1.00 . A A . 93 ARG NH1 1 1
5 5247 1 1 19 ARG NH2 N -1.036 -6.895 -8.876 1.00 . A A . 93 ARG NH2 1 1
5 5248 1 1 19 ARG O O -0.473 -7.256 -3.070 1.00 . A A . 93 ARG O 1 1
5 5249 1 1 20 THR C C 2.548 -9.644 -1.402 1.00 . A A . 94 THR C 1 1
5 5250 1 1 20 THR CA C 1.557 -9.016 -2.379 1.00 . A A . 94 THR CA 1 1
5 5251 1 1 20 THR CB C 1.840 -9.509 -3.799 1.00 . A A . 94 THR CB 1 1
5 5252 1 1 20 THR CG2 C 0.655 -9.365 -4.730 1.00 . A A . 94 THR CG2 1 1
5 5253 1 1 20 THR H H 2.456 -7.135 -2.018 1.00 . A A . 94 THR H 1 1
5 5254 1 1 20 THR HA H 0.557 -9.309 -2.099 1.00 . A A . 94 THR HA 1 1
5 5255 1 1 20 THR HB H 2.105 -10.556 -3.759 1.00 . A A . 94 THR HB 1 1
5 5256 1 1 20 THR HG1 H 3.476 -8.440 -3.671 1.00 . A A . 94 THR HG1 1 1
5 5257 1 1 20 THR HG21 H -0.259 -9.408 -4.157 1.00 . A A . 94 THR HG21 1 1
5 5258 1 1 20 THR HG22 H 0.714 -8.417 -5.245 1.00 . A A . 94 THR HG22 1 1
5 5259 1 1 20 THR HG23 H 0.666 -10.168 -5.452 1.00 . A A . 94 THR HG23 1 1
5 5260 1 1 20 THR N N 1.629 -7.561 -2.324 1.00 . A A . 94 THR N 1 1
5 5261 1 1 20 THR O O 3.761 -9.524 -1.569 1.00 . A A . 94 THR O 1 1
5 5262 1 1 20 THR OG1 O 2.924 -8.798 -4.370 1.00 . A A . 94 THR OG1 1 1
5 5263 1 1 21 PRO C C 3.637 -12.171 0.085 1.00 . A A . 95 PRO C 1 1
5 5264 1 1 21 PRO CA C 2.875 -10.977 0.647 1.00 . A A . 95 PRO CA 1 1
5 5265 1 1 21 PRO CB C 1.867 -11.434 1.704 1.00 . A A . 95 PRO CB 1 1
5 5266 1 1 21 PRO CD C 0.600 -10.512 -0.098 1.00 . A A . 95 PRO CD 1 1
5 5267 1 1 21 PRO CG C 0.581 -11.573 0.965 1.00 . A A . 95 PRO CG 1 1
5 5268 1 1 21 PRO HA H 3.574 -10.281 1.089 1.00 . A A . 95 PRO HA 1 1
5 5269 1 1 21 PRO HB2 H 2.187 -12.376 2.125 1.00 . A A . 95 PRO HB2 1 1
5 5270 1 1 21 PRO HB3 H 1.795 -10.690 2.483 1.00 . A A . 95 PRO HB3 1 1
5 5271 1 1 21 PRO HD2 H 0.085 -10.855 -0.984 1.00 . A A . 95 PRO HD2 1 1
5 5272 1 1 21 PRO HD3 H 0.155 -9.599 0.270 1.00 . A A . 95 PRO HD3 1 1
5 5273 1 1 21 PRO HG2 H 0.521 -12.553 0.516 1.00 . A A . 95 PRO HG2 1 1
5 5274 1 1 21 PRO HG3 H -0.248 -11.416 1.638 1.00 . A A . 95 PRO HG3 1 1
5 5275 1 1 21 PRO N N 2.036 -10.324 -0.365 1.00 . A A . 95 PRO N 1 1
5 5276 1 1 21 PRO O O 4.798 -12.395 0.427 1.00 . A A . 95 PRO O 1 1
5 5277 1 1 22 SER C C 3.300 -14.162 -2.882 1.00 . A A . 96 SER C 1 1
5 5278 1 1 22 SER CA C 3.592 -14.109 -1.386 1.00 . A A . 96 SER CA 1 1
5 5279 1 1 22 SER CB C 3.087 -15.384 -0.709 1.00 . A A . 96 SER CB 1 1
5 5280 1 1 22 SER H H 2.053 -12.706 -1.010 1.00 . A A . 96 SER H 1 1
5 5281 1 1 22 SER HA H 4.660 -14.035 -1.243 1.00 . A A . 96 SER HA 1 1
5 5282 1 1 22 SER HB2 H 3.930 -15.995 -0.422 1.00 . A A . 96 SER HB2 1 1
5 5283 1 1 22 SER HB3 H 2.517 -15.121 0.168 1.00 . A A . 96 SER HB3 1 1
5 5284 1 1 22 SER HG H 2.015 -16.959 -1.163 1.00 . A A . 96 SER HG 1 1
5 5285 1 1 22 SER N N 2.977 -12.936 -0.777 1.00 . A A . 96 SER N 1 1
5 5286 1 1 22 SER O O 2.513 -13.370 -3.400 1.00 . A A . 96 SER O 1 1
5 5287 1 1 22 SER OG O 2.261 -16.132 -1.584 1.00 . A A . 96 SER OG 1 1
5 5288 1 1 23 PRO C C 2.353 -15.788 -5.384 1.00 . A A . 97 PRO C 1 1
5 5289 1 1 23 PRO CA C 3.744 -15.268 -5.039 1.00 . A A . 97 PRO CA 1 1
5 5290 1 1 23 PRO CB C 4.812 -16.295 -5.424 1.00 . A A . 97 PRO CB 1 1
5 5291 1 1 23 PRO CD C 4.886 -16.086 -3.045 1.00 . A A . 97 PRO CD 1 1
5 5292 1 1 23 PRO CG C 5.067 -17.062 -4.173 1.00 . A A . 97 PRO CG 1 1
5 5293 1 1 23 PRO HA H 3.922 -14.342 -5.569 1.00 . A A . 97 PRO HA 1 1
5 5294 1 1 23 PRO HB2 H 4.434 -16.933 -6.211 1.00 . A A . 97 PRO HB2 1 1
5 5295 1 1 23 PRO HB3 H 5.701 -15.785 -5.761 1.00 . A A . 97 PRO HB3 1 1
5 5296 1 1 23 PRO HD2 H 4.471 -16.581 -2.180 1.00 . A A . 97 PRO HD2 1 1
5 5297 1 1 23 PRO HD3 H 5.826 -15.614 -2.798 1.00 . A A . 97 PRO HD3 1 1
5 5298 1 1 23 PRO HG2 H 4.356 -17.871 -4.088 1.00 . A A . 97 PRO HG2 1 1
5 5299 1 1 23 PRO HG3 H 6.076 -17.446 -4.178 1.00 . A A . 97 PRO HG3 1 1
5 5300 1 1 23 PRO N N 3.934 -15.105 -3.595 1.00 . A A . 97 PRO N 1 1
5 5301 1 1 23 PRO O O 1.831 -15.525 -6.466 1.00 . A A . 97 PRO O 1 1
5 5302 1 1 24 ASP C C -0.438 -16.896 -3.413 1.00 . A A . 98 ASP C 1 1
5 5303 1 1 24 ASP CA C 0.426 -17.087 -4.656 1.00 . A A . 98 ASP CA 1 1
5 5304 1 1 24 ASP CB C 0.522 -18.573 -5.001 1.00 . A A . 98 ASP CB 1 1
5 5305 1 1 24 ASP CG C 0.204 -18.851 -6.458 1.00 . A A . 98 ASP CG 1 1
5 5306 1 1 24 ASP H H 2.226 -16.702 -3.610 1.00 . A A . 98 ASP H 1 1
5 5307 1 1 24 ASP HA H -0.030 -16.563 -5.483 1.00 . A A . 98 ASP HA 1 1
5 5308 1 1 24 ASP HB2 H 1.523 -18.920 -4.799 1.00 . A A . 98 ASP HB2 1 1
5 5309 1 1 24 ASP HB3 H -0.177 -19.124 -4.388 1.00 . A A . 98 ASP HB3 1 1
5 5310 1 1 24 ASP N N 1.758 -16.528 -4.454 1.00 . A A . 98 ASP N 1 1
5 5311 1 1 24 ASP O O -1.203 -17.783 -3.036 1.00 . A A . 98 ASP O 1 1
5 5312 1 1 24 ASP OD1 O -0.969 -18.688 -6.851 1.00 . A A . 98 ASP OD1 1 1
5 5313 1 1 24 ASP OD2 O 1.130 -19.232 -7.205 1.00 . A A . 98 ASP OD2 1 1
5 5314 1 1 25 ALA C C -2.345 -14.645 -1.926 1.00 . A A . 99 ALA C 1 1
5 5315 1 1 25 ALA CA C -1.080 -15.425 -1.583 1.00 . A A . 99 ALA CA 1 1
5 5316 1 1 25 ALA CB C -0.226 -14.642 -0.597 1.00 . A A . 99 ALA CB 1 1
5 5317 1 1 25 ALA H H 0.316 -15.065 -3.134 1.00 . A A . 99 ALA H 1 1
5 5318 1 1 25 ALA HA H -1.360 -16.359 -1.119 1.00 . A A . 99 ALA HA 1 1
5 5319 1 1 25 ALA HB1 H 0.761 -15.077 -0.551 1.00 . A A . 99 ALA HB1 1 1
5 5320 1 1 25 ALA HB2 H -0.153 -13.614 -0.921 1.00 . A A . 99 ALA HB2 1 1
5 5321 1 1 25 ALA HB3 H -0.682 -14.679 0.382 1.00 . A A . 99 ALA HB3 1 1
5 5322 1 1 25 ALA N N -0.310 -15.732 -2.784 1.00 . A A . 99 ALA N 1 1
5 5323 1 1 25 ALA O O -2.846 -14.716 -3.048 1.00 . A A . 99 ALA O 1 1
5 5324 1 1 26 LYS C C -3.718 -11.631 -1.343 1.00 . A A . 100 LYS C 1 1
5 5325 1 1 26 LYS CA C -4.062 -13.105 -1.151 1.00 . A A . 100 LYS CA 1 1
5 5326 1 1 26 LYS CB C -5.010 -13.269 0.039 1.00 . A A . 100 LYS CB 1 1
5 5327 1 1 26 LYS CD C -4.524 -13.157 2.502 1.00 . A A . 100 LYS CD 1 1
5 5328 1 1 26 LYS CE C -5.775 -13.065 3.360 1.00 . A A . 100 LYS CE 1 1
5 5329 1 1 26 LYS CG C -4.673 -12.364 1.214 1.00 . A A . 100 LYS CG 1 1
5 5330 1 1 26 LYS H H -2.411 -13.882 -0.079 1.00 . A A . 100 LYS H 1 1
5 5331 1 1 26 LYS HA H -4.553 -13.466 -2.043 1.00 . A A . 100 LYS HA 1 1
5 5332 1 1 26 LYS HB2 H -6.016 -13.045 -0.283 1.00 . A A . 100 LYS HB2 1 1
5 5333 1 1 26 LYS HB3 H -4.968 -14.293 0.379 1.00 . A A . 100 LYS HB3 1 1
5 5334 1 1 26 LYS HD2 H -4.343 -14.193 2.257 1.00 . A A . 100 LYS HD2 1 1
5 5335 1 1 26 LYS HD3 H -3.686 -12.765 3.059 1.00 . A A . 100 LYS HD3 1 1
5 5336 1 1 26 LYS HE2 H -6.599 -12.746 2.739 1.00 . A A . 100 LYS HE2 1 1
5 5337 1 1 26 LYS HE3 H -5.989 -14.042 3.767 1.00 . A A . 100 LYS HE3 1 1
5 5338 1 1 26 LYS HG2 H -3.746 -11.852 1.008 1.00 . A A . 100 LYS HG2 1 1
5 5339 1 1 26 LYS HG3 H -5.466 -11.640 1.337 1.00 . A A . 100 LYS HG3 1 1
5 5340 1 1 26 LYS HZ1 H -5.146 -11.231 4.138 1.00 . A A . 100 LYS HZ1 1 1
5 5341 1 1 26 LYS HZ2 H -6.539 -11.847 4.876 1.00 . A A . 100 LYS HZ2 1 1
5 5342 1 1 26 LYS HZ3 H -5.028 -12.516 5.231 1.00 . A A . 100 LYS HZ3 1 1
5 5343 1 1 26 LYS N N -2.856 -13.899 -0.952 1.00 . A A . 100 LYS N 1 1
5 5344 1 1 26 LYS NZ N -5.610 -12.098 4.480 1.00 . A A . 100 LYS NZ 1 1
5 5345 1 1 26 LYS O O -4.460 -10.748 -0.914 1.00 . A A . 100 LYS O 1 1
5 5346 1 1 27 ALA C C -2.288 -9.142 -0.998 1.00 . A A . 101 ALA C 1 1
5 5347 1 1 27 ALA CA C -2.142 -10.008 -2.245 1.00 . A A . 101 ALA CA 1 1
5 5348 1 1 27 ALA CB C -2.923 -9.404 -3.402 1.00 . A A . 101 ALA CB 1 1
5 5349 1 1 27 ALA H H -2.039 -12.121 -2.312 1.00 . A A . 101 ALA H 1 1
5 5350 1 1 27 ALA HA H -1.099 -10.045 -2.527 1.00 . A A . 101 ALA HA 1 1
5 5351 1 1 27 ALA HB1 H -3.075 -10.155 -4.165 1.00 . A A . 101 ALA HB1 1 1
5 5352 1 1 27 ALA HB2 H -3.881 -9.054 -3.046 1.00 . A A . 101 ALA HB2 1 1
5 5353 1 1 27 ALA HB3 H -2.368 -8.577 -3.818 1.00 . A A . 101 ALA HB3 1 1
5 5354 1 1 27 ALA N N -2.587 -11.374 -1.993 1.00 . A A . 101 ALA N 1 1
5 5355 1 1 27 ALA O O -2.355 -9.652 0.120 1.00 . A A . 101 ALA O 1 1
5 5356 1 1 28 PHE C C -3.433 -5.766 -0.454 1.00 . A A . 102 PHE C 1 1
5 5357 1 1 28 PHE CA C -2.479 -6.889 -0.095 1.00 . A A . 102 PHE CA 1 1
5 5358 1 1 28 PHE CB C -1.130 -6.282 0.277 1.00 . A A . 102 PHE CB 1 1
5 5359 1 1 28 PHE CD1 C -1.820 -6.088 2.684 1.00 . A A . 102 PHE CD1 1 1
5 5360 1 1 28 PHE CD2 C 0.448 -6.680 2.194 1.00 . A A . 102 PHE CD2 1 1
5 5361 1 1 28 PHE CE1 C -1.547 -6.150 4.041 1.00 . A A . 102 PHE CE1 1 1
5 5362 1 1 28 PHE CE2 C 0.727 -6.743 3.550 1.00 . A A . 102 PHE CE2 1 1
5 5363 1 1 28 PHE CG C -0.826 -6.352 1.746 1.00 . A A . 102 PHE CG 1 1
5 5364 1 1 28 PHE CZ C -0.271 -6.478 4.475 1.00 . A A . 102 PHE CZ 1 1
5 5365 1 1 28 PHE H H -2.281 -7.484 -2.116 1.00 . A A . 102 PHE H 1 1
5 5366 1 1 28 PHE HA H -2.870 -7.426 0.755 1.00 . A A . 102 PHE HA 1 1
5 5367 1 1 28 PHE HB2 H -0.348 -6.802 -0.252 1.00 . A A . 102 PHE HB2 1 1
5 5368 1 1 28 PHE HB3 H -1.130 -5.240 -0.014 1.00 . A A . 102 PHE HB3 1 1
5 5369 1 1 28 PHE HD1 H -2.814 -5.832 2.345 1.00 . A A . 102 PHE HD1 1 1
5 5370 1 1 28 PHE HD2 H 1.228 -6.885 1.474 1.00 . A A . 102 PHE HD2 1 1
5 5371 1 1 28 PHE HE1 H -2.326 -5.943 4.760 1.00 . A A . 102 PHE HE1 1 1
5 5372 1 1 28 PHE HE2 H 1.721 -6.999 3.886 1.00 . A A . 102 PHE HE2 1 1
5 5373 1 1 28 PHE HZ H -0.055 -6.526 5.532 1.00 . A A . 102 PHE HZ 1 1
5 5374 1 1 28 PHE N N -2.337 -7.829 -1.200 1.00 . A A . 102 PHE N 1 1
5 5375 1 1 28 PHE O O -3.183 -4.609 -0.121 1.00 . A A . 102 PHE O 1 1
5 5376 1 1 29 ILE C C -5.130 -4.484 -2.880 1.00 . A A . 103 ILE C 1 1
5 5377 1 1 29 ILE CA C -5.502 -5.114 -1.542 1.00 . A A . 103 ILE CA 1 1
5 5378 1 1 29 ILE CB C -5.638 -4.004 -0.484 1.00 . A A . 103 ILE CB 1 1
5 5379 1 1 29 ILE CD1 C -6.369 -3.687 1.934 1.00 . A A . 103 ILE CD1 1 1
5 5380 1 1 29 ILE CG1 C -5.738 -4.612 0.916 1.00 . A A . 103 ILE CG1 1 1
5 5381 1 1 29 ILE CG2 C -6.845 -3.142 -0.780 1.00 . A A . 103 ILE CG2 1 1
5 5382 1 1 29 ILE H H -4.658 -7.046 -1.379 1.00 . A A . 103 ILE H 1 1
5 5383 1 1 29 ILE HA H -6.456 -5.609 -1.640 1.00 . A A . 103 ILE HA 1 1
5 5384 1 1 29 ILE HB H -4.763 -3.375 -0.536 1.00 . A A . 103 ILE HB 1 1
5 5385 1 1 29 ILE HD11 H -7.354 -3.400 1.597 1.00 . A A . 103 ILE HD11 1 1
5 5386 1 1 29 ILE HD12 H -6.447 -4.195 2.883 1.00 . A A . 103 ILE HD12 1 1
5 5387 1 1 29 ILE HD13 H -5.756 -2.804 2.048 1.00 . A A . 103 ILE HD13 1 1
5 5388 1 1 29 ILE HG12 H -6.334 -5.510 0.871 1.00 . A A . 103 ILE HG12 1 1
5 5389 1 1 29 ILE HG13 H -4.746 -4.861 1.264 1.00 . A A . 103 ILE HG13 1 1
5 5390 1 1 29 ILE HG21 H -6.947 -3.026 -1.848 1.00 . A A . 103 ILE HG21 1 1
5 5391 1 1 29 ILE HG22 H -7.729 -3.614 -0.381 1.00 . A A . 103 ILE HG22 1 1
5 5392 1 1 29 ILE HG23 H -6.713 -2.175 -0.321 1.00 . A A . 103 ILE HG23 1 1
5 5393 1 1 29 ILE N N -4.517 -6.107 -1.138 1.00 . A A . 103 ILE N 1 1
5 5394 1 1 29 ILE O O -4.050 -3.911 -3.028 1.00 . A A . 103 ILE O 1 1
5 5395 1 1 30 GLU C C -6.995 -3.222 -5.644 1.00 . A A . 104 GLU C 1 1
5 5396 1 1 30 GLU CA C -5.795 -4.039 -5.178 1.00 . A A . 104 GLU CA 1 1
5 5397 1 1 30 GLU CB C -5.506 -5.158 -6.179 1.00 . A A . 104 GLU CB 1 1
5 5398 1 1 30 GLU CD C -6.672 -7.305 -6.818 1.00 . A A . 104 GLU CD 1 1
5 5399 1 1 30 GLU CG C -6.758 -5.792 -6.761 1.00 . A A . 104 GLU CG 1 1
5 5400 1 1 30 GLU H H -6.870 -5.065 -3.671 1.00 . A A . 104 GLU H 1 1
5 5401 1 1 30 GLU HA H -4.934 -3.389 -5.117 1.00 . A A . 104 GLU HA 1 1
5 5402 1 1 30 GLU HB2 H -4.921 -4.754 -6.993 1.00 . A A . 104 GLU HB2 1 1
5 5403 1 1 30 GLU HB3 H -4.934 -5.929 -5.685 1.00 . A A . 104 GLU HB3 1 1
5 5404 1 1 30 GLU HG2 H -7.603 -5.518 -6.147 1.00 . A A . 104 GLU HG2 1 1
5 5405 1 1 30 GLU HG3 H -6.905 -5.416 -7.764 1.00 . A A . 104 GLU HG3 1 1
5 5406 1 1 30 GLU N N -6.029 -4.597 -3.850 1.00 . A A . 104 GLU N 1 1
5 5407 1 1 30 GLU O O -7.960 -3.037 -4.901 1.00 . A A . 104 GLU O 1 1
5 5408 1 1 30 GLU OE1 O -5.726 -7.868 -6.227 1.00 . A A . 104 GLU OE1 1 1
5 5409 1 1 30 GLU OE2 O -7.550 -7.926 -7.453 1.00 . A A . 104 GLU OE2 1 1
5 5410 1 1 31 VAL C C -9.346 -2.670 -7.332 1.00 . A A . 105 VAL C 1 1
5 5411 1 1 31 VAL CA C -8.012 -1.941 -7.445 1.00 . A A . 105 VAL CA 1 1
5 5412 1 1 31 VAL CB C -7.749 -1.604 -8.924 1.00 . A A . 105 VAL CB 1 1
5 5413 1 1 31 VAL CG1 C -8.848 -0.707 -9.471 1.00 . A A . 105 VAL CG1 1 1
5 5414 1 1 31 VAL CG2 C -6.385 -0.950 -9.087 1.00 . A A . 105 VAL CG2 1 1
5 5415 1 1 31 VAL H H -6.136 -2.919 -7.423 1.00 . A A . 105 VAL H 1 1
5 5416 1 1 31 VAL HA H -8.070 -1.015 -6.891 1.00 . A A . 105 VAL HA 1 1
5 5417 1 1 31 VAL HB H -7.752 -2.525 -9.488 1.00 . A A . 105 VAL HB 1 1
5 5418 1 1 31 VAL HG11 H -9.421 -0.300 -8.652 1.00 . A A . 105 VAL HG11 1 1
5 5419 1 1 31 VAL HG12 H -8.406 0.100 -10.037 1.00 . A A . 105 VAL HG12 1 1
5 5420 1 1 31 VAL HG13 H -9.496 -1.284 -10.114 1.00 . A A . 105 VAL HG13 1 1
5 5421 1 1 31 VAL HG21 H -5.998 -0.678 -8.117 1.00 . A A . 105 VAL HG21 1 1
5 5422 1 1 31 VAL HG22 H -5.707 -1.644 -9.564 1.00 . A A . 105 VAL HG22 1 1
5 5423 1 1 31 VAL HG23 H -6.481 -0.064 -9.697 1.00 . A A . 105 VAL HG23 1 1
5 5424 1 1 31 VAL N N -6.930 -2.737 -6.879 1.00 . A A . 105 VAL N 1 1
5 5425 1 1 31 VAL O O -9.443 -3.859 -7.634 1.00 . A A . 105 VAL O 1 1
5 5426 1 1 32 GLY C C -11.929 -3.074 -5.346 1.00 . A A . 106 GLY C 1 1
5 5427 1 1 32 GLY CA C -11.687 -2.544 -6.746 1.00 . A A . 106 GLY CA 1 1
5 5428 1 1 32 GLY H H -10.235 -1.005 -6.666 1.00 . A A . 106 GLY H 1 1
5 5429 1 1 32 GLY HA2 H -12.435 -1.798 -6.971 1.00 . A A . 106 GLY HA2 1 1
5 5430 1 1 32 GLY HA3 H -11.782 -3.358 -7.449 1.00 . A A . 106 GLY HA3 1 1
5 5431 1 1 32 GLY N N -10.372 -1.948 -6.892 1.00 . A A . 106 GLY N 1 1
5 5432 1 1 32 GLY O O -13.071 -3.151 -4.894 1.00 . A A . 106 GLY O 1 1
5 5433 1 1 33 GLN C C -11.307 -2.858 -2.316 1.00 . A A . 107 GLN C 1 1
5 5434 1 1 33 GLN CA C -10.951 -3.966 -3.303 1.00 . A A . 107 GLN CA 1 1
5 5435 1 1 33 GLN CB C -9.635 -4.629 -2.891 1.00 . A A . 107 GLN CB 1 1
5 5436 1 1 33 GLN CD C -10.162 -7.091 -2.690 1.00 . A A . 107 GLN CD 1 1
5 5437 1 1 33 GLN CG C -9.816 -5.811 -1.954 1.00 . A A . 107 GLN CG 1 1
5 5438 1 1 33 GLN H H -9.967 -3.354 -5.075 1.00 . A A . 107 GLN H 1 1
5 5439 1 1 33 GLN HA H -11.736 -4.707 -3.292 1.00 . A A . 107 GLN HA 1 1
5 5440 1 1 33 GLN HB2 H -9.127 -4.974 -3.779 1.00 . A A . 107 GLN HB2 1 1
5 5441 1 1 33 GLN HB3 H -9.016 -3.895 -2.395 1.00 . A A . 107 GLN HB3 1 1
5 5442 1 1 33 GLN HE21 H -11.982 -7.089 -1.888 1.00 . A A . 107 GLN HE21 1 1
5 5443 1 1 33 GLN HE22 H -11.632 -8.404 -2.954 1.00 . A A . 107 GLN HE22 1 1
5 5444 1 1 33 GLN HG2 H -8.898 -5.966 -1.409 1.00 . A A . 107 GLN HG2 1 1
5 5445 1 1 33 GLN HG3 H -10.613 -5.585 -1.260 1.00 . A A . 107 GLN HG3 1 1
5 5446 1 1 33 GLN N N -10.851 -3.440 -4.659 1.00 . A A . 107 GLN N 1 1
5 5447 1 1 33 GLN NE2 N -11.382 -7.577 -2.491 1.00 . A A . 107 GLN NE2 1 1
5 5448 1 1 33 GLN O O -10.697 -1.788 -2.322 1.00 . A A . 107 GLN O 1 1
5 5449 1 1 33 GLN OE1 O -9.343 -7.636 -3.430 1.00 . A A . 107 GLN OE1 1 1
5 5450 1 1 34 LYS C C -12.078 -2.411 0.873 1.00 . A A . 108 LYS C 1 1
5 5451 1 1 34 LYS CA C -12.735 -2.146 -0.478 1.00 . A A . 108 LYS CA 1 1
5 5452 1 1 34 LYS CB C -14.257 -2.184 -0.333 1.00 . A A . 108 LYS CB 1 1
5 5453 1 1 34 LYS CD C -15.789 -3.961 -1.231 1.00 . A A . 108 LYS CD 1 1
5 5454 1 1 34 LYS CE C -15.662 -5.429 -1.606 1.00 . A A . 108 LYS CE 1 1
5 5455 1 1 34 LYS CG C -14.814 -3.583 -0.128 1.00 . A A . 108 LYS CG 1 1
5 5456 1 1 34 LYS H H -12.746 -3.991 -1.516 1.00 . A A . 108 LYS H 1 1
5 5457 1 1 34 LYS HA H -12.439 -1.167 -0.824 1.00 . A A . 108 LYS HA 1 1
5 5458 1 1 34 LYS HB2 H -14.540 -1.578 0.515 1.00 . A A . 108 LYS HB2 1 1
5 5459 1 1 34 LYS HB3 H -14.702 -1.769 -1.226 1.00 . A A . 108 LYS HB3 1 1
5 5460 1 1 34 LYS HD2 H -16.795 -3.773 -0.889 1.00 . A A . 108 LYS HD2 1 1
5 5461 1 1 34 LYS HD3 H -15.583 -3.356 -2.103 1.00 . A A . 108 LYS HD3 1 1
5 5462 1 1 34 LYS HE2 H -14.675 -5.773 -1.335 1.00 . A A . 108 LYS HE2 1 1
5 5463 1 1 34 LYS HE3 H -16.403 -5.992 -1.056 1.00 . A A . 108 LYS HE3 1 1
5 5464 1 1 34 LYS HG2 H -13.998 -4.288 -0.125 1.00 . A A . 108 LYS HG2 1 1
5 5465 1 1 34 LYS HG3 H -15.327 -3.619 0.822 1.00 . A A . 108 LYS HG3 1 1
5 5466 1 1 34 LYS HZ1 H -16.014 -4.740 -3.546 1.00 . A A . 108 LYS HZ1 1 1
5 5467 1 1 34 LYS HZ2 H -15.040 -6.121 -3.475 1.00 . A A . 108 LYS HZ2 1 1
5 5468 1 1 34 LYS HZ3 H -16.706 -6.249 -3.219 1.00 . A A . 108 LYS HZ3 1 1
5 5469 1 1 34 LYS N N -12.298 -3.121 -1.471 1.00 . A A . 108 LYS N 1 1
5 5470 1 1 34 LYS NZ N -15.870 -5.650 -3.064 1.00 . A A . 108 LYS NZ 1 1
5 5471 1 1 34 LYS O O -12.262 -3.473 1.466 1.00 . A A . 108 LYS O 1 1
5 5472 1 1 35 VAL C C -11.500 -1.047 3.773 1.00 . A A . 109 VAL C 1 1
5 5473 1 1 35 VAL CA C -10.628 -1.563 2.633 1.00 . A A . 109 VAL CA 1 1
5 5474 1 1 35 VAL CB C -9.293 -0.796 2.637 1.00 . A A . 109 VAL CB 1 1
5 5475 1 1 35 VAL CG1 C -8.483 -1.125 1.391 1.00 . A A . 109 VAL CG1 1 1
5 5476 1 1 35 VAL CG2 C -9.539 0.703 2.741 1.00 . A A . 109 VAL CG2 1 1
5 5477 1 1 35 VAL H H -11.204 -0.614 0.833 1.00 . A A . 109 VAL H 1 1
5 5478 1 1 35 VAL HA H -10.418 -2.610 2.799 1.00 . A A . 109 VAL HA 1 1
5 5479 1 1 35 VAL HB H -8.724 -1.106 3.500 1.00 . A A . 109 VAL HB 1 1
5 5480 1 1 35 VAL HG11 H -8.720 -2.126 1.064 1.00 . A A . 109 VAL HG11 1 1
5 5481 1 1 35 VAL HG12 H -8.727 -0.423 0.607 1.00 . A A . 109 VAL HG12 1 1
5 5482 1 1 35 VAL HG13 H -7.430 -1.060 1.619 1.00 . A A . 109 VAL HG13 1 1
5 5483 1 1 35 VAL HG21 H -10.203 0.901 3.569 1.00 . A A . 109 VAL HG21 1 1
5 5484 1 1 35 VAL HG22 H -8.600 1.211 2.903 1.00 . A A . 109 VAL HG22 1 1
5 5485 1 1 35 VAL HG23 H -9.988 1.058 1.825 1.00 . A A . 109 VAL HG23 1 1
5 5486 1 1 35 VAL N N -11.312 -1.437 1.352 1.00 . A A . 109 VAL N 1 1
5 5487 1 1 35 VAL O O -12.611 -0.567 3.547 1.00 . A A . 109 VAL O 1 1
5 5488 1 1 36 ASN C C -10.784 -0.563 7.367 1.00 . A A . 110 ASN C 1 1
5 5489 1 1 36 ASN CA C -11.717 -0.686 6.170 1.00 . A A . 110 ASN CA 1 1
5 5490 1 1 36 ASN CB C -12.861 -1.644 6.505 1.00 . A A . 110 ASN CB 1 1
5 5491 1 1 36 ASN CG C -13.956 -1.630 5.457 1.00 . A A . 110 ASN CG 1 1
5 5492 1 1 36 ASN H H -10.098 -1.531 5.113 1.00 . A A . 110 ASN H 1 1
5 5493 1 1 36 ASN HA H -12.126 0.287 5.946 1.00 . A A . 110 ASN HA 1 1
5 5494 1 1 36 ASN HB2 H -12.472 -2.647 6.580 1.00 . A A . 110 ASN HB2 1 1
5 5495 1 1 36 ASN HB3 H -13.290 -1.356 7.454 1.00 . A A . 110 ASN HB3 1 1
5 5496 1 1 36 ASN HD21 H -14.907 -0.183 6.435 1.00 . A A . 110 ASN HD21 1 1
5 5497 1 1 36 ASN HD22 H -15.664 -0.730 4.981 1.00 . A A . 110 ASN HD22 1 1
5 5498 1 1 36 ASN N N -10.988 -1.145 4.996 1.00 . A A . 110 ASN N 1 1
5 5499 1 1 36 ASN ND2 N -14.942 -0.760 5.643 1.00 . A A . 110 ASN ND2 1 1
5 5500 1 1 36 ASN O O -10.016 -1.477 7.671 1.00 . A A . 110 ASN O 1 1
5 5501 1 1 36 ASN OD1 O -13.917 -2.392 4.492 1.00 . A A . 110 ASN OD1 1 1
5 5502 1 1 37 VAL C C -9.868 -0.426 10.058 1.00 . A A . 111 VAL C 1 1
5 5503 1 1 37 VAL CA C -10.024 0.830 9.208 1.00 . A A . 111 VAL CA 1 1
5 5504 1 1 37 VAL CB C -10.611 1.955 10.081 1.00 . A A . 111 VAL CB 1 1
5 5505 1 1 37 VAL CG1 C -10.683 3.257 9.299 1.00 . A A . 111 VAL CG1 1 1
5 5506 1 1 37 VAL CG2 C -11.983 1.563 10.606 1.00 . A A . 111 VAL CG2 1 1
5 5507 1 1 37 VAL H H -11.491 1.258 7.744 1.00 . A A . 111 VAL H 1 1
5 5508 1 1 37 VAL HA H -9.050 1.143 8.860 1.00 . A A . 111 VAL HA 1 1
5 5509 1 1 37 VAL HB H -9.955 2.106 10.926 1.00 . A A . 111 VAL HB 1 1
5 5510 1 1 37 VAL HG11 H -10.262 3.110 8.314 1.00 . A A . 111 VAL HG11 1 1
5 5511 1 1 37 VAL HG12 H -11.714 3.564 9.206 1.00 . A A . 111 VAL HG12 1 1
5 5512 1 1 37 VAL HG13 H -10.125 4.021 9.818 1.00 . A A . 111 VAL HG13 1 1
5 5513 1 1 37 VAL HG21 H -12.233 0.572 10.255 1.00 . A A . 111 VAL HG21 1 1
5 5514 1 1 37 VAL HG22 H -11.970 1.568 11.687 1.00 . A A . 111 VAL HG22 1 1
5 5515 1 1 37 VAL HG23 H -12.720 2.267 10.251 1.00 . A A . 111 VAL HG23 1 1
5 5516 1 1 37 VAL N N -10.858 0.574 8.041 1.00 . A A . 111 VAL N 1 1
5 5517 1 1 37 VAL O O -10.672 -1.354 9.967 1.00 . A A . 111 VAL O 1 1
5 5518 1 1 38 GLY C C -7.921 -2.741 11.001 1.00 . A A . 112 GLY C 1 1
5 5519 1 1 38 GLY CA C -8.585 -1.595 11.740 1.00 . A A . 112 GLY CA 1 1
5 5520 1 1 38 GLY H H -8.221 0.320 10.915 1.00 . A A . 112 GLY H 1 1
5 5521 1 1 38 GLY HA2 H -7.948 -1.292 12.557 1.00 . A A . 112 GLY HA2 1 1
5 5522 1 1 38 GLY HA3 H -9.528 -1.938 12.140 1.00 . A A . 112 GLY HA3 1 1
5 5523 1 1 38 GLY N N -8.828 -0.449 10.884 1.00 . A A . 112 GLY N 1 1
5 5524 1 1 38 GLY O O -7.547 -3.745 11.607 1.00 . A A . 112 GLY O 1 1
5 5525 1 1 39 ASP C C -5.776 -3.166 8.388 1.00 . A A . 113 ASP C 1 1
5 5526 1 1 39 ASP CA C -7.153 -3.620 8.868 1.00 . A A . 113 ASP CA 1 1
5 5527 1 1 39 ASP CB C -8.051 -3.952 7.674 1.00 . A A . 113 ASP CB 1 1
5 5528 1 1 39 ASP CG C -9.493 -4.185 8.081 1.00 . A A . 113 ASP CG 1 1
5 5529 1 1 39 ASP H H -8.092 -1.770 9.261 1.00 . A A . 113 ASP H 1 1
5 5530 1 1 39 ASP HA H -7.036 -4.504 9.477 1.00 . A A . 113 ASP HA 1 1
5 5531 1 1 39 ASP HB2 H -8.024 -3.132 6.972 1.00 . A A . 113 ASP HB2 1 1
5 5532 1 1 39 ASP HB3 H -7.683 -4.845 7.191 1.00 . A A . 113 ASP HB3 1 1
5 5533 1 1 39 ASP N N -7.775 -2.592 9.689 1.00 . A A . 113 ASP N 1 1
5 5534 1 1 39 ASP O O -5.076 -2.435 9.088 1.00 . A A . 113 ASP O 1 1
5 5535 1 1 39 ASP OD1 O -9.785 -4.120 9.294 1.00 . A A . 113 ASP OD1 1 1
5 5536 1 1 39 ASP OD2 O -10.329 -4.434 7.189 1.00 . A A . 113 ASP OD2 1 1
5 5537 1 1 40 THR C C -4.235 -2.861 5.157 1.00 . A A . 114 THR C 1 1
5 5538 1 1 40 THR CA C -4.097 -3.240 6.628 1.00 . A A . 114 THR CA 1 1
5 5539 1 1 40 THR CB C -3.109 -4.399 6.776 1.00 . A A . 114 THR CB 1 1
5 5540 1 1 40 THR CG2 C -1.681 -4.012 6.457 1.00 . A A . 114 THR CG2 1 1
5 5541 1 1 40 THR H H -5.989 -4.184 6.682 1.00 . A A . 114 THR H 1 1
5 5542 1 1 40 THR HA H -3.724 -2.388 7.174 1.00 . A A . 114 THR HA 1 1
5 5543 1 1 40 THR HB H -3.396 -5.192 6.102 1.00 . A A . 114 THR HB 1 1
5 5544 1 1 40 THR HG1 H -3.524 -5.785 8.096 1.00 . A A . 114 THR HG1 1 1
5 5545 1 1 40 THR HG21 H -1.632 -3.610 5.456 1.00 . A A . 114 THR HG21 1 1
5 5546 1 1 40 THR HG22 H -1.343 -3.267 7.162 1.00 . A A . 114 THR HG22 1 1
5 5547 1 1 40 THR HG23 H -1.048 -4.885 6.525 1.00 . A A . 114 THR HG23 1 1
5 5548 1 1 40 THR N N -5.391 -3.604 7.194 1.00 . A A . 114 THR N 1 1
5 5549 1 1 40 THR O O -5.113 -3.364 4.455 1.00 . A A . 114 THR O 1 1
5 5550 1 1 40 THR OG1 O -3.130 -4.909 8.098 1.00 . A A . 114 THR OG1 1 1
5 5551 1 1 41 LEU C C -2.380 -2.302 2.468 1.00 . A A . 115 LEU C 1 1
5 5552 1 1 41 LEU CA C -3.388 -1.524 3.308 1.00 . A A . 115 LEU CA 1 1
5 5553 1 1 41 LEU CB C -3.089 -0.026 3.227 1.00 . A A . 115 LEU CB 1 1
5 5554 1 1 41 LEU CD1 C -3.794 2.337 3.676 1.00 . A A . 115 LEU CD1 1 1
5 5555 1 1 41 LEU CD2 C -5.414 0.723 2.663 1.00 . A A . 115 LEU CD2 1 1
5 5556 1 1 41 LEU CG C -4.249 0.888 3.628 1.00 . A A . 115 LEU CG 1 1
5 5557 1 1 41 LEU H H -2.686 -1.606 5.303 1.00 . A A . 115 LEU H 1 1
5 5558 1 1 41 LEU HA H -4.379 -1.707 2.920 1.00 . A A . 115 LEU HA 1 1
5 5559 1 1 41 LEU HB2 H -2.249 0.188 3.872 1.00 . A A . 115 LEU HB2 1 1
5 5560 1 1 41 LEU HB3 H -2.811 0.209 2.210 1.00 . A A . 115 LEU HB3 1 1
5 5561 1 1 41 LEU HD11 H -2.724 2.374 3.816 1.00 . A A . 115 LEU HD11 1 1
5 5562 1 1 41 LEU HD12 H -4.053 2.828 2.749 1.00 . A A . 115 LEU HD12 1 1
5 5563 1 1 41 LEU HD13 H -4.282 2.841 4.498 1.00 . A A . 115 LEU HD13 1 1
5 5564 1 1 41 LEU HD21 H -5.548 -0.323 2.434 1.00 . A A . 115 LEU HD21 1 1
5 5565 1 1 41 LEU HD22 H -6.314 1.111 3.117 1.00 . A A . 115 LEU HD22 1 1
5 5566 1 1 41 LEU HD23 H -5.207 1.267 1.753 1.00 . A A . 115 LEU HD23 1 1
5 5567 1 1 41 LEU HG H -4.590 0.612 4.615 1.00 . A A . 115 LEU HG 1 1
5 5568 1 1 41 LEU N N -3.363 -1.971 4.696 1.00 . A A . 115 LEU N 1 1
5 5569 1 1 41 LEU O O -2.751 -3.185 1.696 1.00 . A A . 115 LEU O 1 1
5 5570 1 1 42 CYS C C 1.245 -2.690 2.696 1.00 . A A . 116 CYS C 1 1
5 5571 1 1 42 CYS CA C -0.043 -2.635 1.878 1.00 . A A . 116 CYS CA 1 1
5 5572 1 1 42 CYS CB C 0.214 -1.918 0.551 1.00 . A A . 116 CYS CB 1 1
5 5573 1 1 42 CYS H H -0.869 -1.255 3.255 1.00 . A A . 116 CYS H 1 1
5 5574 1 1 42 CYS HA H -0.368 -3.645 1.675 1.00 . A A . 116 CYS HA 1 1
5 5575 1 1 42 CYS HB2 H 1.139 -1.368 0.621 1.00 . A A . 116 CYS HB2 1 1
5 5576 1 1 42 CYS HB3 H 0.298 -2.654 -0.235 1.00 . A A . 116 CYS HB3 1 1
5 5577 1 1 42 CYS HG H -1.065 -0.663 -0.883 1.00 . A A . 116 CYS HG 1 1
5 5578 1 1 42 CYS N N -1.103 -1.967 2.625 1.00 . A A . 116 CYS N 1 1
5 5579 1 1 42 CYS O O 1.243 -2.407 3.895 1.00 . A A . 116 CYS O 1 1
5 5580 1 1 42 CYS SG S -1.082 -0.750 0.073 1.00 . A A . 116 CYS SG 1 1
5 5581 1 1 43 ILE C C 4.563 -2.020 2.264 1.00 . A A . 117 ILE C 1 1
5 5582 1 1 43 ILE CA C 3.636 -3.145 2.707 1.00 . A A . 117 ILE CA 1 1
5 5583 1 1 43 ILE CB C 4.325 -4.497 2.428 1.00 . A A . 117 ILE CB 1 1
5 5584 1 1 43 ILE CD1 C 3.778 -6.963 2.128 1.00 . A A . 117 ILE CD1 1 1
5 5585 1 1 43 ILE CG1 C 3.303 -5.536 1.966 1.00 . A A . 117 ILE CG1 1 1
5 5586 1 1 43 ILE CG2 C 5.059 -4.985 3.668 1.00 . A A . 117 ILE CG2 1 1
5 5587 1 1 43 ILE H H 2.281 -3.268 1.085 1.00 . A A . 117 ILE H 1 1
5 5588 1 1 43 ILE HA H 3.469 -3.063 3.771 1.00 . A A . 117 ILE HA 1 1
5 5589 1 1 43 ILE HB H 5.055 -4.347 1.647 1.00 . A A . 117 ILE HB 1 1
5 5590 1 1 43 ILE HD11 H 4.846 -7.006 1.973 1.00 . A A . 117 ILE HD11 1 1
5 5591 1 1 43 ILE HD12 H 3.543 -7.310 3.123 1.00 . A A . 117 ILE HD12 1 1
5 5592 1 1 43 ILE HD13 H 3.283 -7.592 1.402 1.00 . A A . 117 ILE HD13 1 1
5 5593 1 1 43 ILE HG12 H 2.396 -5.422 2.541 1.00 . A A . 117 ILE HG12 1 1
5 5594 1 1 43 ILE HG13 H 3.083 -5.375 0.920 1.00 . A A . 117 ILE HG13 1 1
5 5595 1 1 43 ILE HG21 H 5.038 -4.215 4.426 1.00 . A A . 117 ILE HG21 1 1
5 5596 1 1 43 ILE HG22 H 4.575 -5.874 4.044 1.00 . A A . 117 ILE HG22 1 1
5 5597 1 1 43 ILE HG23 H 6.084 -5.213 3.413 1.00 . A A . 117 ILE HG23 1 1
5 5598 1 1 43 ILE N N 2.342 -3.055 2.040 1.00 . A A . 117 ILE N 1 1
5 5599 1 1 43 ILE O O 4.880 -1.893 1.081 1.00 . A A . 117 ILE O 1 1
5 5600 1 1 44 VAL C C 7.221 -0.252 3.655 1.00 . A A . 118 VAL C 1 1
5 5601 1 1 44 VAL CA C 5.892 -0.094 2.925 1.00 . A A . 118 VAL CA 1 1
5 5602 1 1 44 VAL CB C 5.261 1.255 3.318 1.00 . A A . 118 VAL CB 1 1
5 5603 1 1 44 VAL CG1 C 6.064 2.409 2.739 1.00 . A A . 118 VAL CG1 1 1
5 5604 1 1 44 VAL CG2 C 3.812 1.320 2.859 1.00 . A A . 118 VAL CG2 1 1
5 5605 1 1 44 VAL H H 4.713 -1.359 4.145 1.00 . A A . 118 VAL H 1 1
5 5606 1 1 44 VAL HA H 6.076 -0.086 1.860 1.00 . A A . 118 VAL HA 1 1
5 5607 1 1 44 VAL HB H 5.279 1.338 4.394 1.00 . A A . 118 VAL HB 1 1
5 5608 1 1 44 VAL HG11 H 6.761 2.031 2.006 1.00 . A A . 118 VAL HG11 1 1
5 5609 1 1 44 VAL HG12 H 5.394 3.114 2.267 1.00 . A A . 118 VAL HG12 1 1
5 5610 1 1 44 VAL HG13 H 6.607 2.904 3.531 1.00 . A A . 118 VAL HG13 1 1
5 5611 1 1 44 VAL HG21 H 3.392 0.325 2.853 1.00 . A A . 118 VAL HG21 1 1
5 5612 1 1 44 VAL HG22 H 3.248 1.945 3.534 1.00 . A A . 118 VAL HG22 1 1
5 5613 1 1 44 VAL HG23 H 3.768 1.735 1.863 1.00 . A A . 118 VAL HG23 1 1
5 5614 1 1 44 VAL N N 4.998 -1.206 3.220 1.00 . A A . 118 VAL N 1 1
5 5615 1 1 44 VAL O O 7.495 0.453 4.626 1.00 . A A . 118 VAL O 1 1
5 5616 1 1 45 GLU C C 10.208 -0.173 3.765 1.00 . A A . 119 GLU C 1 1
5 5617 1 1 45 GLU CA C 9.346 -1.431 3.791 1.00 . A A . 119 GLU CA 1 1
5 5618 1 1 45 GLU CB C 10.063 -2.572 3.066 1.00 . A A . 119 GLU CB 1 1
5 5619 1 1 45 GLU CD C 11.188 -3.066 0.862 1.00 . A A . 119 GLU CD 1 1
5 5620 1 1 45 GLU CG C 9.971 -2.483 1.553 1.00 . A A . 119 GLU CG 1 1
5 5621 1 1 45 GLU H H 7.770 -1.711 2.404 1.00 . A A . 119 GLU H 1 1
5 5622 1 1 45 GLU HA H 9.179 -1.718 4.818 1.00 . A A . 119 GLU HA 1 1
5 5623 1 1 45 GLU HB2 H 11.106 -2.560 3.344 1.00 . A A . 119 GLU HB2 1 1
5 5624 1 1 45 GLU HB3 H 9.626 -3.510 3.378 1.00 . A A . 119 GLU HB3 1 1
5 5625 1 1 45 GLU HG2 H 9.096 -3.024 1.225 1.00 . A A . 119 GLU HG2 1 1
5 5626 1 1 45 GLU HG3 H 9.878 -1.445 1.272 1.00 . A A . 119 GLU HG3 1 1
5 5627 1 1 45 GLU N N 8.045 -1.181 3.181 1.00 . A A . 119 GLU N 1 1
5 5628 1 1 45 GLU O O 10.513 0.361 2.698 1.00 . A A . 119 GLU O 1 1
5 5629 1 1 45 GLU OE1 O 11.331 -4.307 0.858 1.00 . A A . 119 GLU OE1 1 1
5 5630 1 1 45 GLU OE2 O 11.997 -2.283 0.323 1.00 . A A . 119 GLU OE2 1 1
5 5631 1 1 46 ALA C C 12.895 1.147 5.137 1.00 . A A . 120 ALA C 1 1
5 5632 1 1 46 ALA CA C 11.419 1.496 5.060 1.00 . A A . 120 ALA CA 1 1
5 5633 1 1 46 ALA CB C 11.004 2.306 6.280 1.00 . A A . 120 ALA CB 1 1
5 5634 1 1 46 ALA H H 10.318 -0.171 5.761 1.00 . A A . 120 ALA H 1 1
5 5635 1 1 46 ALA HA H 11.255 2.095 4.192 1.00 . A A . 120 ALA HA 1 1
5 5636 1 1 46 ALA HB1 H 9.928 2.279 6.380 1.00 . A A . 120 ALA HB1 1 1
5 5637 1 1 46 ALA HB2 H 11.459 1.885 7.164 1.00 . A A . 120 ALA HB2 1 1
5 5638 1 1 46 ALA HB3 H 11.328 3.329 6.160 1.00 . A A . 120 ALA HB3 1 1
5 5639 1 1 46 ALA N N 10.595 0.298 4.946 1.00 . A A . 120 ALA N 1 1
5 5640 1 1 46 ALA O O 13.660 1.394 4.204 1.00 . A A . 120 ALA O 1 1
5 5641 1 1 47 MET C C 14.873 -1.276 6.066 1.00 . A A . 121 MET C 1 1
5 5642 1 1 47 MET CA C 14.660 0.170 6.489 1.00 . A A . 121 MET CA 1 1
5 5643 1 1 47 MET CB C 15.023 0.342 7.965 1.00 . A A . 121 MET CB 1 1
5 5644 1 1 47 MET CE C 14.268 -0.133 11.637 1.00 . A A . 121 MET CE 1 1
5 5645 1 1 47 MET CG C 14.212 -0.543 8.897 1.00 . A A . 121 MET CG 1 1
5 5646 1 1 47 MET H H 12.609 0.407 6.945 1.00 . A A . 121 MET H 1 1
5 5647 1 1 47 MET HA H 15.296 0.808 5.893 1.00 . A A . 121 MET HA 1 1
5 5648 1 1 47 MET HB2 H 16.069 0.104 8.097 1.00 . A A . 121 MET HB2 1 1
5 5649 1 1 47 MET HB3 H 14.858 1.371 8.248 1.00 . A A . 121 MET HB3 1 1
5 5650 1 1 47 MET HE1 H 13.520 0.500 11.181 1.00 . A A . 121 MET HE1 1 1
5 5651 1 1 47 MET HE2 H 13.790 -0.828 12.312 1.00 . A A . 121 MET HE2 1 1
5 5652 1 1 47 MET HE3 H 14.970 0.477 12.186 1.00 . A A . 121 MET HE3 1 1
5 5653 1 1 47 MET HG2 H 13.333 -0.002 9.212 1.00 . A A . 121 MET HG2 1 1
5 5654 1 1 47 MET HG3 H 13.913 -1.430 8.358 1.00 . A A . 121 MET HG3 1 1
5 5655 1 1 47 MET N N 13.278 0.570 6.257 1.00 . A A . 121 MET N 1 1
5 5656 1 1 47 MET O O 15.625 -2.016 6.701 1.00 . A A . 121 MET O 1 1
5 5657 1 1 47 MET SD S 15.137 -1.042 10.362 1.00 . A A . 121 MET SD 1 1
5 5658 1 1 48 LYS C C 13.269 -3.937 5.129 1.00 . A A . 122 LYS C 1 1
5 5659 1 1 48 LYS CA C 14.298 -3.024 4.469 1.00 . A A . 122 LYS CA 1 1
5 5660 1 1 48 LYS CB C 15.708 -3.581 4.681 1.00 . A A . 122 LYS CB 1 1
5 5661 1 1 48 LYS CD C 15.105 -5.522 3.203 1.00 . A A . 122 LYS CD 1 1
5 5662 1 1 48 LYS CE C 15.592 -6.488 2.134 1.00 . A A . 122 LYS CE 1 1
5 5663 1 1 48 LYS CG C 16.173 -4.503 3.564 1.00 . A A . 122 LYS CG 1 1
5 5664 1 1 48 LYS H H 13.615 -1.025 4.536 1.00 . A A . 122 LYS H 1 1
5 5665 1 1 48 LYS HA H 14.093 -2.981 3.411 1.00 . A A . 122 LYS HA 1 1
5 5666 1 1 48 LYS HB2 H 16.402 -2.756 4.749 1.00 . A A . 122 LYS HB2 1 1
5 5667 1 1 48 LYS HB3 H 15.729 -4.134 5.608 1.00 . A A . 122 LYS HB3 1 1
5 5668 1 1 48 LYS HD2 H 14.842 -6.083 4.087 1.00 . A A . 122 LYS HD2 1 1
5 5669 1 1 48 LYS HD3 H 14.234 -5.000 2.834 1.00 . A A . 122 LYS HD3 1 1
5 5670 1 1 48 LYS HE2 H 16.412 -6.031 1.602 1.00 . A A . 122 LYS HE2 1 1
5 5671 1 1 48 LYS HE3 H 15.935 -7.392 2.615 1.00 . A A . 122 LYS HE3 1 1
5 5672 1 1 48 LYS HG2 H 16.400 -3.910 2.692 1.00 . A A . 122 LYS HG2 1 1
5 5673 1 1 48 LYS HG3 H 17.062 -5.026 3.889 1.00 . A A . 122 LYS HG3 1 1
5 5674 1 1 48 LYS N N 14.199 -1.668 4.991 1.00 . A A . 122 LYS N 1 1
5 5675 1 1 48 LYS NZ N 14.537 -6.826 1.183 1.00 . A A . 122 LYS NZ 1 1
5 5676 1 1 48 LYS O O 13.090 -5.084 4.721 1.00 . A A . 122 LYS O 1 1
5 5677 1 1 49 MET C C 10.177 -3.692 6.513 1.00 . A A . 123 MET C 1 1
5 5678 1 1 49 MET CA C 11.574 -4.193 6.851 1.00 . A A . 123 MET CA 1 1
5 5679 1 1 49 MET CB C 11.798 -4.127 8.360 1.00 . A A . 123 MET CB 1 1
5 5680 1 1 49 MET CE C 14.138 -6.127 10.743 1.00 . A A . 123 MET CE 1 1
5 5681 1 1 49 MET CG C 13.235 -4.399 8.776 1.00 . A A . 123 MET CG 1 1
5 5682 1 1 49 MET H H 12.767 -2.499 6.427 1.00 . A A . 123 MET H 1 1
5 5683 1 1 49 MET HA H 11.661 -5.221 6.530 1.00 . A A . 123 MET HA 1 1
5 5684 1 1 49 MET HB2 H 11.524 -3.142 8.709 1.00 . A A . 123 MET HB2 1 1
5 5685 1 1 49 MET HB3 H 11.162 -4.858 8.835 1.00 . A A . 123 MET HB3 1 1
5 5686 1 1 49 MET HE1 H 14.077 -6.650 9.801 1.00 . A A . 123 MET HE1 1 1
5 5687 1 1 49 MET HE2 H 15.171 -6.044 11.045 1.00 . A A . 123 MET HE2 1 1
5 5688 1 1 49 MET HE3 H 13.587 -6.677 11.494 1.00 . A A . 123 MET HE3 1 1
5 5689 1 1 49 MET HG2 H 13.548 -5.338 8.345 1.00 . A A . 123 MET HG2 1 1
5 5690 1 1 49 MET HG3 H 13.861 -3.604 8.398 1.00 . A A . 123 MET HG3 1 1
5 5691 1 1 49 MET N N 12.588 -3.420 6.146 1.00 . A A . 123 MET N 1 1
5 5692 1 1 49 MET O O 9.890 -2.500 6.616 1.00 . A A . 123 MET O 1 1
5 5693 1 1 49 MET SD S 13.433 -4.491 10.566 1.00 . A A . 123 MET SD 1 1
5 5694 1 1 50 MET C C 7.329 -3.313 6.756 1.00 . A A . 124 MET C 1 1
5 5695 1 1 50 MET CA C 7.942 -4.279 5.748 1.00 . A A . 124 MET CA 1 1
5 5696 1 1 50 MET CB C 7.093 -5.550 5.664 1.00 . A A . 124 MET CB 1 1
5 5697 1 1 50 MET CE C 5.669 -7.662 8.580 1.00 . A A . 124 MET CE 1 1
5 5698 1 1 50 MET CG C 7.429 -6.578 6.732 1.00 . A A . 124 MET CG 1 1
5 5699 1 1 50 MET H H 9.609 -5.545 6.050 1.00 . A A . 124 MET H 1 1
5 5700 1 1 50 MET HA H 7.960 -3.806 4.779 1.00 . A A . 124 MET HA 1 1
5 5701 1 1 50 MET HB2 H 6.053 -5.281 5.768 1.00 . A A . 124 MET HB2 1 1
5 5702 1 1 50 MET HB3 H 7.244 -6.006 4.697 1.00 . A A . 124 MET HB3 1 1
5 5703 1 1 50 MET HE1 H 5.917 -6.665 8.912 1.00 . A A . 124 MET HE1 1 1
5 5704 1 1 50 MET HE2 H 4.603 -7.813 8.660 1.00 . A A . 124 MET HE2 1 1
5 5705 1 1 50 MET HE3 H 6.183 -8.385 9.197 1.00 . A A . 124 MET HE3 1 1
5 5706 1 1 50 MET HG2 H 8.372 -7.039 6.486 1.00 . A A . 124 MET HG2 1 1
5 5707 1 1 50 MET HG3 H 7.514 -6.073 7.684 1.00 . A A . 124 MET HG3 1 1
5 5708 1 1 50 MET N N 9.314 -4.614 6.108 1.00 . A A . 124 MET N 1 1
5 5709 1 1 50 MET O O 7.674 -3.329 7.937 1.00 . A A . 124 MET O 1 1
5 5710 1 1 50 MET SD S 6.175 -7.866 6.874 1.00 . A A . 124 MET SD 1 1
5 5711 1 1 51 ASN C C 4.233 -1.581 6.955 1.00 . A A . 125 ASN C 1 1
5 5712 1 1 51 ASN CA C 5.746 -1.502 7.133 1.00 . A A . 125 ASN CA 1 1
5 5713 1 1 51 ASN CB C 6.238 -0.089 6.816 1.00 . A A . 125 ASN CB 1 1
5 5714 1 1 51 ASN CG C 5.961 0.886 7.943 1.00 . A A . 125 ASN CG 1 1
5 5715 1 1 51 ASN H H 6.181 -2.516 5.328 1.00 . A A . 125 ASN H 1 1
5 5716 1 1 51 ASN HA H 5.989 -1.739 8.159 1.00 . A A . 125 ASN HA 1 1
5 5717 1 1 51 ASN HB2 H 7.304 -0.117 6.643 1.00 . A A . 125 ASN HB2 1 1
5 5718 1 1 51 ASN HB3 H 5.741 0.267 5.925 1.00 . A A . 125 ASN HB3 1 1
5 5719 1 1 51 ASN HD21 H 6.900 2.332 6.955 1.00 . A A . 125 ASN HD21 1 1
5 5720 1 1 51 ASN HD22 H 6.252 2.774 8.495 1.00 . A A . 125 ASN HD22 1 1
5 5721 1 1 51 ASN N N 6.414 -2.476 6.278 1.00 . A A . 125 ASN N 1 1
5 5722 1 1 51 ASN ND2 N 6.417 2.122 7.781 1.00 . A A . 125 ASN ND2 1 1
5 5723 1 1 51 ASN O O 3.627 -0.714 6.325 1.00 . A A . 125 ASN O 1 1
5 5724 1 1 51 ASN OD1 O 5.343 0.532 8.948 1.00 . A A . 125 ASN OD1 1 1
5 5725 1 1 52 GLN C C 1.440 -1.535 7.738 1.00 . A A . 126 GLN C 1 1
5 5726 1 1 52 GLN CA C 2.190 -2.822 7.413 1.00 . A A . 126 GLN CA 1 1
5 5727 1 1 52 GLN CB C 1.740 -3.940 8.356 1.00 . A A . 126 GLN CB 1 1
5 5728 1 1 52 GLN CD C 2.044 -5.053 10.603 1.00 . A A . 126 GLN CD 1 1
5 5729 1 1 52 GLN CG C 2.324 -3.828 9.755 1.00 . A A . 126 GLN CG 1 1
5 5730 1 1 52 GLN H H 4.170 -3.286 7.997 1.00 . A A . 126 GLN H 1 1
5 5731 1 1 52 GLN HA H 1.963 -3.110 6.397 1.00 . A A . 126 GLN HA 1 1
5 5732 1 1 52 GLN HB2 H 0.663 -3.917 8.436 1.00 . A A . 126 GLN HB2 1 1
5 5733 1 1 52 GLN HB3 H 2.039 -4.890 7.938 1.00 . A A . 126 GLN HB3 1 1
5 5734 1 1 52 GLN HE21 H 0.093 -4.670 10.558 1.00 . A A . 126 GLN HE21 1 1
5 5735 1 1 52 GLN HE22 H 0.562 -6.076 11.446 1.00 . A A . 126 GLN HE22 1 1
5 5736 1 1 52 GLN HG2 H 3.393 -3.702 9.675 1.00 . A A . 126 GLN HG2 1 1
5 5737 1 1 52 GLN HG3 H 1.896 -2.965 10.242 1.00 . A A . 126 GLN HG3 1 1
5 5738 1 1 52 GLN N N 3.632 -2.627 7.511 1.00 . A A . 126 GLN N 1 1
5 5739 1 1 52 GLN NE2 N 0.772 -5.290 10.899 1.00 . A A . 126 GLN NE2 1 1
5 5740 1 1 52 GLN O O 1.459 -1.064 8.875 1.00 . A A . 126 GLN O 1 1
5 5741 1 1 52 GLN OE1 O 2.961 -5.779 10.988 1.00 . A A . 126 GLN OE1 1 1
5 5742 1 1 53 ILE C C -1.434 -0.033 7.239 1.00 . A A . 127 ILE C 1 1
5 5743 1 1 53 ILE CA C 0.025 0.262 6.909 1.00 . A A . 127 ILE CA 1 1
5 5744 1 1 53 ILE CB C 0.086 1.145 5.648 1.00 . A A . 127 ILE CB 1 1
5 5745 1 1 53 ILE CD1 C 2.361 1.929 6.476 1.00 . A A . 127 ILE CD1 1 1
5 5746 1 1 53 ILE CG1 C 1.540 1.465 5.293 1.00 . A A . 127 ILE CG1 1 1
5 5747 1 1 53 ILE CG2 C -0.708 2.425 5.859 1.00 . A A . 127 ILE CG2 1 1
5 5748 1 1 53 ILE H H 0.804 -1.394 5.848 1.00 . A A . 127 ILE H 1 1
5 5749 1 1 53 ILE HA H 0.466 0.809 7.730 1.00 . A A . 127 ILE HA 1 1
5 5750 1 1 53 ILE HB H -0.366 0.602 4.832 1.00 . A A . 127 ILE HB 1 1
5 5751 1 1 53 ILE HD11 H 1.747 2.537 7.125 1.00 . A A . 127 ILE HD11 1 1
5 5752 1 1 53 ILE HD12 H 2.722 1.071 7.022 1.00 . A A . 127 ILE HD12 1 1
5 5753 1 1 53 ILE HD13 H 3.200 2.512 6.125 1.00 . A A . 127 ILE HD13 1 1
5 5754 1 1 53 ILE HG12 H 2.008 0.580 4.892 1.00 . A A . 127 ILE HG12 1 1
5 5755 1 1 53 ILE HG13 H 1.557 2.247 4.548 1.00 . A A . 127 ILE HG13 1 1
5 5756 1 1 53 ILE HG21 H -0.685 2.696 6.905 1.00 . A A . 127 ILE HG21 1 1
5 5757 1 1 53 ILE HG22 H -0.272 3.221 5.272 1.00 . A A . 127 ILE HG22 1 1
5 5758 1 1 53 ILE HG23 H -1.731 2.270 5.550 1.00 . A A . 127 ILE HG23 1 1
5 5759 1 1 53 ILE N N 0.782 -0.970 6.731 1.00 . A A . 127 ILE N 1 1
5 5760 1 1 53 ILE O O -2.207 -0.437 6.370 1.00 . A A . 127 ILE O 1 1
5 5761 1 1 54 GLU C C -4.126 0.959 8.364 1.00 . A A . 128 GLU C 1 1
5 5762 1 1 54 GLU CA C -3.170 -0.078 8.943 1.00 . A A . 128 GLU CA 1 1
5 5763 1 1 54 GLU CB C -3.243 -0.059 10.472 1.00 . A A . 128 GLU CB 1 1
5 5764 1 1 54 GLU CD C -2.679 1.477 12.395 1.00 . A A . 128 GLU CD 1 1
5 5765 1 1 54 GLU CG C -3.378 1.337 11.057 1.00 . A A . 128 GLU CG 1 1
5 5766 1 1 54 GLU H H -1.141 0.491 9.146 1.00 . A A . 128 GLU H 1 1
5 5767 1 1 54 GLU HA H -3.462 -1.056 8.591 1.00 . A A . 128 GLU HA 1 1
5 5768 1 1 54 GLU HB2 H -4.095 -0.642 10.787 1.00 . A A . 128 GLU HB2 1 1
5 5769 1 1 54 GLU HB3 H -2.344 -0.508 10.869 1.00 . A A . 128 GLU HB3 1 1
5 5770 1 1 54 GLU HG2 H -2.947 2.046 10.367 1.00 . A A . 128 GLU HG2 1 1
5 5771 1 1 54 GLU HG3 H -4.427 1.558 11.191 1.00 . A A . 128 GLU HG3 1 1
5 5772 1 1 54 GLU N N -1.803 0.169 8.500 1.00 . A A . 128 GLU N 1 1
5 5773 1 1 54 GLU O O -3.779 2.133 8.231 1.00 . A A . 128 GLU O 1 1
5 5774 1 1 54 GLU OE1 O -3.283 1.107 13.423 1.00 . A A . 128 GLU OE1 1 1
5 5775 1 1 54 GLU OE2 O -1.526 1.959 12.414 1.00 . A A . 128 GLU OE2 1 1
5 5776 1 1 55 ALA C C -6.785 2.453 8.473 1.00 . A A . 129 ALA C 1 1
5 5777 1 1 55 ALA CA C -6.339 1.409 7.455 1.00 . A A . 129 ALA CA 1 1
5 5778 1 1 55 ALA CB C -7.534 0.607 6.960 1.00 . A A . 129 ALA CB 1 1
5 5779 1 1 55 ALA H H -5.551 -0.427 8.151 1.00 . A A . 129 ALA H 1 1
5 5780 1 1 55 ALA HA H -5.898 1.913 6.607 1.00 . A A . 129 ALA HA 1 1
5 5781 1 1 55 ALA HB1 H -7.609 -0.312 7.523 1.00 . A A . 129 ALA HB1 1 1
5 5782 1 1 55 ALA HB2 H -8.436 1.186 7.093 1.00 . A A . 129 ALA HB2 1 1
5 5783 1 1 55 ALA HB3 H -7.404 0.378 5.913 1.00 . A A . 129 ALA HB3 1 1
5 5784 1 1 55 ALA N N -5.333 0.520 8.021 1.00 . A A . 129 ALA N 1 1
5 5785 1 1 55 ALA O O -7.311 2.115 9.533 1.00 . A A . 129 ALA O 1 1
5 5786 1 1 56 ASP C C -8.296 5.408 8.616 1.00 . A A . 130 ASP C 1 1
5 5787 1 1 56 ASP CA C -6.952 4.817 9.029 1.00 . A A . 130 ASP CA 1 1
5 5788 1 1 56 ASP CB C -5.877 5.906 9.019 1.00 . A A . 130 ASP CB 1 1
5 5789 1 1 56 ASP CG C -4.487 5.345 8.785 1.00 . A A . 130 ASP CG 1 1
5 5790 1 1 56 ASP H H -6.147 3.929 7.284 1.00 . A A . 130 ASP H 1 1
5 5791 1 1 56 ASP HA H -7.039 4.418 10.028 1.00 . A A . 130 ASP HA 1 1
5 5792 1 1 56 ASP HB2 H -6.096 6.613 8.233 1.00 . A A . 130 ASP HB2 1 1
5 5793 1 1 56 ASP HB3 H -5.884 6.417 9.971 1.00 . A A . 130 ASP HB3 1 1
5 5794 1 1 56 ASP N N -6.570 3.723 8.143 1.00 . A A . 130 ASP N 1 1
5 5795 1 1 56 ASP O O -8.884 6.207 9.346 1.00 . A A . 130 ASP O 1 1
5 5796 1 1 56 ASP OD1 O -3.865 4.877 9.762 1.00 . A A . 130 ASP OD1 1 1
5 5797 1 1 56 ASP OD2 O -4.022 5.375 7.627 1.00 . A A . 130 ASP OD2 1 1
5 5798 1 1 57 LYS C C -10.586 4.590 5.834 1.00 . A A . 131 LYS C 1 1
5 5799 1 1 57 LYS CA C -10.052 5.502 6.934 1.00 . A A . 131 LYS CA 1 1
5 5800 1 1 57 LYS CB C -9.900 6.928 6.403 1.00 . A A . 131 LYS CB 1 1
5 5801 1 1 57 LYS CD C -10.915 8.518 4.743 1.00 . A A . 131 LYS CD 1 1
5 5802 1 1 57 LYS CE C -11.917 8.387 3.608 1.00 . A A . 131 LYS CE 1 1
5 5803 1 1 57 LYS CG C -11.190 7.510 5.847 1.00 . A A . 131 LYS CG 1 1
5 5804 1 1 57 LYS H H -8.262 4.374 6.906 1.00 . A A . 131 LYS H 1 1
5 5805 1 1 57 LYS HA H -10.756 5.507 7.753 1.00 . A A . 131 LYS HA 1 1
5 5806 1 1 57 LYS HB2 H -9.560 7.565 7.205 1.00 . A A . 131 LYS HB2 1 1
5 5807 1 1 57 LYS HB3 H -9.161 6.929 5.615 1.00 . A A . 131 LYS HB3 1 1
5 5808 1 1 57 LYS HD2 H -10.981 9.515 5.154 1.00 . A A . 131 LYS HD2 1 1
5 5809 1 1 57 LYS HD3 H -9.920 8.352 4.356 1.00 . A A . 131 LYS HD3 1 1
5 5810 1 1 57 LYS HE2 H -11.656 7.524 3.014 1.00 . A A . 131 LYS HE2 1 1
5 5811 1 1 57 LYS HE3 H -12.902 8.249 4.029 1.00 . A A . 131 LYS HE3 1 1
5 5812 1 1 57 LYS HG2 H -11.791 6.709 5.446 1.00 . A A . 131 LYS HG2 1 1
5 5813 1 1 57 LYS HG3 H -11.725 8.001 6.646 1.00 . A A . 131 LYS HG3 1 1
5 5814 1 1 57 LYS HZ1 H -10.954 9.922 2.568 1.00 . A A . 131 LYS HZ1 1 1
5 5815 1 1 57 LYS HZ2 H -12.365 9.366 1.819 1.00 . A A . 131 LYS HZ2 1 1
5 5816 1 1 57 LYS HZ3 H -12.469 10.357 3.186 1.00 . A A . 131 LYS HZ3 1 1
5 5817 1 1 57 LYS N N -8.777 5.012 7.443 1.00 . A A . 131 LYS N 1 1
5 5818 1 1 57 LYS NZ N -11.926 9.592 2.734 1.00 . A A . 131 LYS NZ 1 1
5 5819 1 1 57 LYS O O -10.041 4.549 4.730 1.00 . A A . 131 LYS O 1 1
5 5820 1 1 58 SER C C -12.195 3.521 3.768 1.00 . A A . 132 SER C 1 1
5 5821 1 1 58 SER CA C -12.260 2.948 5.180 1.00 . A A . 132 SER CA 1 1
5 5822 1 1 58 SER CB C -13.714 2.664 5.562 1.00 . A A . 132 SER CB 1 1
5 5823 1 1 58 SER H H -12.042 3.938 7.039 1.00 . A A . 132 SER H 1 1
5 5824 1 1 58 SER HA H -11.705 2.023 5.205 1.00 . A A . 132 SER HA 1 1
5 5825 1 1 58 SER HB2 H -14.234 2.255 4.709 1.00 . A A . 132 SER HB2 1 1
5 5826 1 1 58 SER HB3 H -13.738 1.954 6.374 1.00 . A A . 132 SER HB3 1 1
5 5827 1 1 58 SER HG H -14.466 4.442 5.222 1.00 . A A . 132 SER HG 1 1
5 5828 1 1 58 SER N N -11.653 3.861 6.142 1.00 . A A . 132 SER N 1 1
5 5829 1 1 58 SER O O -12.376 4.722 3.566 1.00 . A A . 132 SER O 1 1
5 5830 1 1 58 SER OG O -14.375 3.849 5.972 1.00 . A A . 132 SER OG 1 1
5 5831 1 1 59 GLY C C -11.807 1.936 0.437 1.00 . A A . 133 GLY C 1 1
5 5832 1 1 59 GLY CA C -11.853 3.095 1.415 1.00 . A A . 133 GLY CA 1 1
5 5833 1 1 59 GLY H H -11.801 1.710 3.015 1.00 . A A . 133 GLY H 1 1
5 5834 1 1 59 GLY HA2 H -12.715 3.706 1.190 1.00 . A A . 133 GLY HA2 1 1
5 5835 1 1 59 GLY HA3 H -10.961 3.691 1.292 1.00 . A A . 133 GLY HA3 1 1
5 5836 1 1 59 GLY N N -11.937 2.655 2.794 1.00 . A A . 133 GLY N 1 1
5 5837 1 1 59 GLY O O -12.110 0.799 0.797 1.00 . A A . 133 GLY O 1 1
5 5838 1 1 60 THR C C -10.276 1.560 -2.869 1.00 . A A . 134 THR C 1 1
5 5839 1 1 60 THR CA C -11.341 1.204 -1.836 1.00 . A A . 134 THR CA 1 1
5 5840 1 1 60 THR CB C -12.694 1.037 -2.528 1.00 . A A . 134 THR CB 1 1
5 5841 1 1 60 THR CG2 C -12.706 -0.066 -3.562 1.00 . A A . 134 THR CG2 1 1
5 5842 1 1 60 THR H H -11.198 3.153 -1.027 1.00 . A A . 134 THR H 1 1
5 5843 1 1 60 THR HA H -11.071 0.272 -1.362 1.00 . A A . 134 THR HA 1 1
5 5844 1 1 60 THR HB H -12.945 1.962 -3.027 1.00 . A A . 134 THR HB 1 1
5 5845 1 1 60 THR HG1 H -14.483 0.410 -2.036 1.00 . A A . 134 THR HG1 1 1
5 5846 1 1 60 THR HG21 H -11.700 -0.236 -3.918 1.00 . A A . 134 THR HG21 1 1
5 5847 1 1 60 THR HG22 H -13.088 -0.973 -3.117 1.00 . A A . 134 THR HG22 1 1
5 5848 1 1 60 THR HG23 H -13.337 0.222 -4.389 1.00 . A A . 134 THR HG23 1 1
5 5849 1 1 60 THR N N -11.426 2.227 -0.802 1.00 . A A . 134 THR N 1 1
5 5850 1 1 60 THR O O -10.447 2.495 -3.650 1.00 . A A . 134 THR O 1 1
5 5851 1 1 60 THR OG1 O -13.710 0.751 -1.581 1.00 . A A . 134 THR OG1 1 1
5 5852 1 1 61 VAL C C -8.641 1.356 -5.199 1.00 . A A . 135 VAL C 1 1
5 5853 1 1 61 VAL CA C -8.096 1.049 -3.811 1.00 . A A . 135 VAL CA 1 1
5 5854 1 1 61 VAL CB C -7.146 -0.158 -3.900 1.00 . A A . 135 VAL CB 1 1
5 5855 1 1 61 VAL CG1 C -6.003 0.130 -4.861 1.00 . A A . 135 VAL CG1 1 1
5 5856 1 1 61 VAL CG2 C -6.616 -0.523 -2.522 1.00 . A A . 135 VAL CG2 1 1
5 5857 1 1 61 VAL H H -9.103 0.074 -2.225 1.00 . A A . 135 VAL H 1 1
5 5858 1 1 61 VAL HA H -7.531 1.902 -3.461 1.00 . A A . 135 VAL HA 1 1
5 5859 1 1 61 VAL HB H -7.703 -1.002 -4.283 1.00 . A A . 135 VAL HB 1 1
5 5860 1 1 61 VAL HG11 H -6.016 1.176 -5.132 1.00 . A A . 135 VAL HG11 1 1
5 5861 1 1 61 VAL HG12 H -5.063 -0.106 -4.384 1.00 . A A . 135 VAL HG12 1 1
5 5862 1 1 61 VAL HG13 H -6.118 -0.473 -5.749 1.00 . A A . 135 VAL HG13 1 1
5 5863 1 1 61 VAL HG21 H -6.310 0.374 -2.004 1.00 . A A . 135 VAL HG21 1 1
5 5864 1 1 61 VAL HG22 H -7.391 -1.019 -1.957 1.00 . A A . 135 VAL HG22 1 1
5 5865 1 1 61 VAL HG23 H -5.768 -1.185 -2.626 1.00 . A A . 135 VAL HG23 1 1
5 5866 1 1 61 VAL N N -9.182 0.808 -2.869 1.00 . A A . 135 VAL N 1 1
5 5867 1 1 61 VAL O O -9.622 0.757 -5.640 1.00 . A A . 135 VAL O 1 1
5 5868 1 1 62 LYS C C -7.326 2.303 -8.213 1.00 . A A . 136 LYS C 1 1
5 5869 1 1 62 LYS CA C -8.409 2.682 -7.219 1.00 . A A . 136 LYS CA 1 1
5 5870 1 1 62 LYS CB C -8.679 4.193 -7.245 1.00 . A A . 136 LYS CB 1 1
5 5871 1 1 62 LYS CD C -7.523 6.408 -7.459 1.00 . A A . 136 LYS CD 1 1
5 5872 1 1 62 LYS CE C -8.539 7.368 -8.057 1.00 . A A . 136 LYS CE 1 1
5 5873 1 1 62 LYS CG C -7.667 5.013 -8.035 1.00 . A A . 136 LYS CG 1 1
5 5874 1 1 62 LYS H H -7.219 2.736 -5.483 1.00 . A A . 136 LYS H 1 1
5 5875 1 1 62 LYS HA H -9.317 2.152 -7.462 1.00 . A A . 136 LYS HA 1 1
5 5876 1 1 62 LYS HB2 H -9.654 4.365 -7.669 1.00 . A A . 136 LYS HB2 1 1
5 5877 1 1 62 LYS HB3 H -8.670 4.551 -6.227 1.00 . A A . 136 LYS HB3 1 1
5 5878 1 1 62 LYS HD2 H -7.674 6.361 -6.389 1.00 . A A . 136 LYS HD2 1 1
5 5879 1 1 62 LYS HD3 H -6.528 6.773 -7.668 1.00 . A A . 136 LYS HD3 1 1
5 5880 1 1 62 LYS HE2 H -8.957 6.920 -8.946 1.00 . A A . 136 LYS HE2 1 1
5 5881 1 1 62 LYS HE3 H -9.324 7.536 -7.335 1.00 . A A . 136 LYS HE3 1 1
5 5882 1 1 62 LYS HG2 H -6.707 4.521 -7.995 1.00 . A A . 136 LYS HG2 1 1
5 5883 1 1 62 LYS HG3 H -7.996 5.087 -9.060 1.00 . A A . 136 LYS HG3 1 1
5 5884 1 1 62 LYS HZ1 H -6.917 8.682 -8.154 1.00 . A A . 136 LYS HZ1 1 1
5 5885 1 1 62 LYS HZ2 H -8.001 8.836 -9.442 1.00 . A A . 136 LYS HZ2 1 1
5 5886 1 1 62 LYS HZ3 H -8.406 9.448 -7.918 1.00 . A A . 136 LYS HZ3 1 1
5 5887 1 1 62 LYS N N -7.998 2.292 -5.885 1.00 . A A . 136 LYS N 1 1
5 5888 1 1 62 LYS NZ N -7.922 8.675 -8.418 1.00 . A A . 136 LYS NZ 1 1
5 5889 1 1 62 LYS O O -7.603 1.919 -9.350 1.00 . A A . 136 LYS O 1 1
5 5890 1 1 63 ALA C C -3.648 2.243 -7.788 1.00 . A A . 137 ALA C 1 1
5 5891 1 1 63 ALA CA C -4.937 2.117 -8.589 1.00 . A A . 137 ALA CA 1 1
5 5892 1 1 63 ALA CB C -4.905 3.044 -9.789 1.00 . A A . 137 ALA CB 1 1
5 5893 1 1 63 ALA H H -5.949 2.751 -6.846 1.00 . A A . 137 ALA H 1 1
5 5894 1 1 63 ALA HA H -5.038 1.102 -8.945 1.00 . A A . 137 ALA HA 1 1
5 5895 1 1 63 ALA HB1 H -5.544 3.894 -9.595 1.00 . A A . 137 ALA HB1 1 1
5 5896 1 1 63 ALA HB2 H -3.895 3.383 -9.956 1.00 . A A . 137 ALA HB2 1 1
5 5897 1 1 63 ALA HB3 H -5.260 2.517 -10.662 1.00 . A A . 137 ALA HB3 1 1
5 5898 1 1 63 ALA N N -6.089 2.429 -7.763 1.00 . A A . 137 ALA N 1 1
5 5899 1 1 63 ALA O O -3.590 2.978 -6.804 1.00 . A A . 137 ALA O 1 1
5 5900 1 1 64 ILE C C -0.349 2.439 -8.314 1.00 . A A . 138 ILE C 1 1
5 5901 1 1 64 ILE CA C -1.334 1.575 -7.534 1.00 . A A . 138 ILE CA 1 1
5 5902 1 1 64 ILE CB C -0.734 0.164 -7.345 1.00 . A A . 138 ILE CB 1 1
5 5903 1 1 64 ILE CD1 C -3.063 -0.802 -6.988 1.00 . A A . 138 ILE CD1 1 1
5 5904 1 1 64 ILE CG1 C -1.750 -0.914 -7.733 1.00 . A A . 138 ILE CG1 1 1
5 5905 1 1 64 ILE CG2 C -0.281 -0.025 -5.907 1.00 . A A . 138 ILE CG2 1 1
5 5906 1 1 64 ILE H H -2.715 0.961 -9.006 1.00 . A A . 138 ILE H 1 1
5 5907 1 1 64 ILE HA H -1.492 2.014 -6.558 1.00 . A A . 138 ILE HA 1 1
5 5908 1 1 64 ILE HB H 0.133 0.077 -7.982 1.00 . A A . 138 ILE HB 1 1
5 5909 1 1 64 ILE HD11 H -2.997 -0.008 -6.260 1.00 . A A . 138 ILE HD11 1 1
5 5910 1 1 64 ILE HD12 H -3.855 -0.585 -7.688 1.00 . A A . 138 ILE HD12 1 1
5 5911 1 1 64 ILE HD13 H -3.272 -1.735 -6.486 1.00 . A A . 138 ILE HD13 1 1
5 5912 1 1 64 ILE HG12 H -1.960 -0.838 -8.789 1.00 . A A . 138 ILE HG12 1 1
5 5913 1 1 64 ILE HG13 H -1.330 -1.887 -7.522 1.00 . A A . 138 ILE HG13 1 1
5 5914 1 1 64 ILE HG21 H -1.005 0.419 -5.241 1.00 . A A . 138 ILE HG21 1 1
5 5915 1 1 64 ILE HG22 H -0.194 -1.080 -5.694 1.00 . A A . 138 ILE HG22 1 1
5 5916 1 1 64 ILE HG23 H 0.678 0.451 -5.767 1.00 . A A . 138 ILE HG23 1 1
5 5917 1 1 64 ILE N N -2.616 1.528 -8.215 1.00 . A A . 138 ILE N 1 1
5 5918 1 1 64 ILE O O 0.446 1.931 -9.105 1.00 . A A . 138 ILE O 1 1
5 5919 1 1 65 LEU C C 1.885 4.112 -8.845 1.00 . A A . 139 LEU C 1 1
5 5920 1 1 65 LEU CA C 0.478 4.680 -8.775 1.00 . A A . 139 LEU CA 1 1
5 5921 1 1 65 LEU CB C 0.495 6.035 -8.063 1.00 . A A . 139 LEU CB 1 1
5 5922 1 1 65 LEU CD1 C -0.727 5.964 -5.878 1.00 . A A . 139 LEU CD1 1 1
5 5923 1 1 65 LEU CD2 C -1.059 7.897 -7.430 1.00 . A A . 139 LEU CD2 1 1
5 5924 1 1 65 LEU CG C -0.797 6.402 -7.332 1.00 . A A . 139 LEU CG 1 1
5 5925 1 1 65 LEU H H -1.063 4.092 -7.446 1.00 . A A . 139 LEU H 1 1
5 5926 1 1 65 LEU HA H 0.105 4.814 -9.780 1.00 . A A . 139 LEU HA 1 1
5 5927 1 1 65 LEU HB2 H 1.301 6.028 -7.343 1.00 . A A . 139 LEU HB2 1 1
5 5928 1 1 65 LEU HB3 H 0.696 6.801 -8.797 1.00 . A A . 139 LEU HB3 1 1
5 5929 1 1 65 LEU HD11 H 0.257 5.575 -5.666 1.00 . A A . 139 LEU HD11 1 1
5 5930 1 1 65 LEU HD12 H -0.926 6.810 -5.238 1.00 . A A . 139 LEU HD12 1 1
5 5931 1 1 65 LEU HD13 H -1.465 5.195 -5.698 1.00 . A A . 139 LEU HD13 1 1
5 5932 1 1 65 LEU HD21 H -1.139 8.181 -8.469 1.00 . A A . 139 LEU HD21 1 1
5 5933 1 1 65 LEU HD22 H -1.980 8.135 -6.919 1.00 . A A . 139 LEU HD22 1 1
5 5934 1 1 65 LEU HD23 H -0.243 8.435 -6.971 1.00 . A A . 139 LEU HD23 1 1
5 5935 1 1 65 LEU HG H -1.625 5.884 -7.797 1.00 . A A . 139 LEU HG 1 1
5 5936 1 1 65 LEU N N -0.410 3.748 -8.088 1.00 . A A . 139 LEU N 1 1
5 5937 1 1 65 LEU O O 2.645 4.407 -9.768 1.00 . A A . 139 LEU O 1 1
5 5938 1 1 66 VAL C C 3.455 1.209 -8.225 1.00 . A A . 140 VAL C 1 1
5 5939 1 1 66 VAL CA C 3.529 2.666 -7.795 1.00 . A A . 140 VAL CA 1 1
5 5940 1 1 66 VAL CB C 4.105 2.732 -6.374 1.00 . A A . 140 VAL CB 1 1
5 5941 1 1 66 VAL CG1 C 5.386 1.918 -6.275 1.00 . A A . 140 VAL CG1 1 1
5 5942 1 1 66 VAL CG2 C 4.345 4.175 -5.959 1.00 . A A . 140 VAL CG2 1 1
5 5943 1 1 66 VAL H H 1.565 3.096 -7.159 1.00 . A A . 140 VAL H 1 1
5 5944 1 1 66 VAL HA H 4.194 3.199 -8.459 1.00 . A A . 140 VAL HA 1 1
5 5945 1 1 66 VAL HB H 3.379 2.302 -5.700 1.00 . A A . 140 VAL HB 1 1
5 5946 1 1 66 VAL HG11 H 5.817 1.805 -7.258 1.00 . A A . 140 VAL HG11 1 1
5 5947 1 1 66 VAL HG12 H 6.087 2.426 -5.629 1.00 . A A . 140 VAL HG12 1 1
5 5948 1 1 66 VAL HG13 H 5.162 0.943 -5.865 1.00 . A A . 140 VAL HG13 1 1
5 5949 1 1 66 VAL HG21 H 3.837 4.836 -6.645 1.00 . A A . 140 VAL HG21 1 1
5 5950 1 1 66 VAL HG22 H 3.968 4.332 -4.960 1.00 . A A . 140 VAL HG22 1 1
5 5951 1 1 66 VAL HG23 H 5.405 4.384 -5.980 1.00 . A A . 140 VAL HG23 1 1
5 5952 1 1 66 VAL N N 2.221 3.290 -7.860 1.00 . A A . 140 VAL N 1 1
5 5953 1 1 66 VAL O O 2.569 0.469 -7.798 1.00 . A A . 140 VAL O 1 1
5 5954 1 1 67 GLU C C 4.772 -1.521 -8.398 1.00 . A A . 141 GLU C 1 1
5 5955 1 1 67 GLU CA C 4.435 -0.576 -9.543 1.00 . A A . 141 GLU CA 1 1
5 5956 1 1 67 GLU CB C 5.466 -0.722 -10.664 1.00 . A A . 141 GLU CB 1 1
5 5957 1 1 67 GLU CD C 5.907 -0.798 -13.150 1.00 . A A . 141 GLU CD 1 1
5 5958 1 1 67 GLU CG C 4.870 -0.619 -12.058 1.00 . A A . 141 GLU CG 1 1
5 5959 1 1 67 GLU H H 5.077 1.432 -9.363 1.00 . A A . 141 GLU H 1 1
5 5960 1 1 67 GLU HA H 3.458 -0.825 -9.925 1.00 . A A . 141 GLU HA 1 1
5 5961 1 1 67 GLU HB2 H 6.210 0.053 -10.556 1.00 . A A . 141 GLU HB2 1 1
5 5962 1 1 67 GLU HB3 H 5.947 -1.685 -10.572 1.00 . A A . 141 GLU HB3 1 1
5 5963 1 1 67 GLU HG2 H 4.116 -1.383 -12.172 1.00 . A A . 141 GLU HG2 1 1
5 5964 1 1 67 GLU HG3 H 4.414 0.354 -12.170 1.00 . A A . 141 GLU HG3 1 1
5 5965 1 1 67 GLU N N 4.394 0.798 -9.064 1.00 . A A . 141 GLU N 1 1
5 5966 1 1 67 GLU O O 5.934 -1.643 -8.009 1.00 . A A . 141 GLU O 1 1
5 5967 1 1 67 GLU OE1 O 7.067 -0.385 -12.940 1.00 . A A . 141 GLU OE1 1 1
5 5968 1 1 67 GLU OE2 O 5.559 -1.351 -14.214 1.00 . A A . 141 GLU OE2 1 1
5 5969 1 1 68 SER C C 5.279 -3.826 -6.871 1.00 . A A . 142 SER C 1 1
5 5970 1 1 68 SER CA C 3.943 -3.103 -6.746 1.00 . A A . 142 SER CA 1 1
5 5971 1 1 68 SER CB C 2.807 -4.122 -6.687 1.00 . A A . 142 SER CB 1 1
5 5972 1 1 68 SER H H 2.846 -2.030 -8.206 1.00 . A A . 142 SER H 1 1
5 5973 1 1 68 SER HA H 3.939 -2.523 -5.835 1.00 . A A . 142 SER HA 1 1
5 5974 1 1 68 SER HB2 H 3.100 -4.944 -6.048 1.00 . A A . 142 SER HB2 1 1
5 5975 1 1 68 SER HB3 H 1.923 -3.651 -6.285 1.00 . A A . 142 SER HB3 1 1
5 5976 1 1 68 SER HG H 2.137 -5.513 -7.893 1.00 . A A . 142 SER HG 1 1
5 5977 1 1 68 SER N N 3.750 -2.178 -7.855 1.00 . A A . 142 SER N 1 1
5 5978 1 1 68 SER O O 5.644 -4.290 -7.952 1.00 . A A . 142 SER O 1 1
5 5979 1 1 68 SER OG O 2.509 -4.632 -7.976 1.00 . A A . 142 SER OG 1 1
5 5980 1 1 69 GLY C C 8.396 -3.686 -6.319 1.00 . A A . 143 GLY C 1 1
5 5981 1 1 69 GLY CA C 7.296 -4.580 -5.783 1.00 . A A . 143 GLY CA 1 1
5 5982 1 1 69 GLY H H 5.667 -3.524 -4.933 1.00 . A A . 143 GLY H 1 1
5 5983 1 1 69 GLY HA2 H 7.549 -4.881 -4.778 1.00 . A A . 143 GLY HA2 1 1
5 5984 1 1 69 GLY HA3 H 7.227 -5.459 -6.405 1.00 . A A . 143 GLY HA3 1 1
5 5985 1 1 69 GLY N N 6.007 -3.915 -5.766 1.00 . A A . 143 GLY N 1 1
5 5986 1 1 69 GLY O O 9.270 -4.143 -7.055 1.00 . A A . 143 GLY O 1 1
5 5987 1 1 70 GLN C C 9.592 -0.366 -5.361 1.00 . A A . 144 GLN C 1 1
5 5988 1 1 70 GLN CA C 9.357 -1.454 -6.406 1.00 . A A . 144 GLN CA 1 1
5 5989 1 1 70 GLN CB C 8.931 -0.825 -7.736 1.00 . A A . 144 GLN CB 1 1
5 5990 1 1 70 GLN CD C 8.606 1.666 -7.984 1.00 . A A . 144 GLN CD 1 1
5 5991 1 1 70 GLN CG C 7.975 0.347 -7.584 1.00 . A A . 144 GLN CG 1 1
5 5992 1 1 70 GLN H H 7.629 -2.102 -5.362 1.00 . A A . 144 GLN H 1 1
5 5993 1 1 70 GLN HA H 10.279 -1.994 -6.556 1.00 . A A . 144 GLN HA 1 1
5 5994 1 1 70 GLN HB2 H 9.812 -0.477 -8.254 1.00 . A A . 144 GLN HB2 1 1
5 5995 1 1 70 GLN HB3 H 8.447 -1.581 -8.337 1.00 . A A . 144 GLN HB3 1 1
5 5996 1 1 70 GLN HE21 H 6.872 2.302 -8.721 1.00 . A A . 144 GLN HE21 1 1
5 5997 1 1 70 GLN HE22 H 8.192 3.410 -8.845 1.00 . A A . 144 GLN HE22 1 1
5 5998 1 1 70 GLN HG2 H 7.111 0.174 -8.210 1.00 . A A . 144 GLN HG2 1 1
5 5999 1 1 70 GLN HG3 H 7.662 0.411 -6.553 1.00 . A A . 144 GLN HG3 1 1
5 6000 1 1 70 GLN N N 8.353 -2.409 -5.952 1.00 . A A . 144 GLN N 1 1
5 6001 1 1 70 GLN NE2 N 7.810 2.549 -8.577 1.00 . A A . 144 GLN NE2 1 1
5 6002 1 1 70 GLN O O 8.654 0.119 -4.730 1.00 . A A . 144 GLN O 1 1
5 6003 1 1 70 GLN OE1 O 9.797 1.890 -7.764 1.00 . A A . 144 GLN OE1 1 1
5 6004 1 1 71 PRO C C 10.554 2.392 -4.466 1.00 . A A . 145 PRO C 1 1
5 6005 1 1 71 PRO CA C 11.234 1.056 -4.188 1.00 . A A . 145 PRO CA 1 1
5 6006 1 1 71 PRO CB C 12.752 1.188 -4.359 1.00 . A A . 145 PRO CB 1 1
5 6007 1 1 71 PRO CD C 12.033 -0.512 -5.874 1.00 . A A . 145 PRO CD 1 1
5 6008 1 1 71 PRO CG C 13.182 -0.081 -5.010 1.00 . A A . 145 PRO CG 1 1
5 6009 1 1 71 PRO HA H 11.008 0.743 -3.180 1.00 . A A . 145 PRO HA 1 1
5 6010 1 1 71 PRO HB2 H 12.973 2.045 -4.978 1.00 . A A . 145 PRO HB2 1 1
5 6011 1 1 71 PRO HB3 H 13.215 1.310 -3.391 1.00 . A A . 145 PRO HB3 1 1
5 6012 1 1 71 PRO HD2 H 12.119 -0.081 -6.860 1.00 . A A . 145 PRO HD2 1 1
5 6013 1 1 71 PRO HD3 H 11.988 -1.589 -5.933 1.00 . A A . 145 PRO HD3 1 1
5 6014 1 1 71 PRO HG2 H 14.061 0.095 -5.614 1.00 . A A . 145 PRO HG2 1 1
5 6015 1 1 71 PRO HG3 H 13.387 -0.829 -4.258 1.00 . A A . 145 PRO HG3 1 1
5 6016 1 1 71 PRO N N 10.861 0.025 -5.164 1.00 . A A . 145 PRO N 1 1
5 6017 1 1 71 PRO O O 10.118 2.659 -5.585 1.00 . A A . 145 PRO O 1 1
5 6018 1 1 72 VAL C C 10.528 5.557 -2.649 1.00 . A A . 146 VAL C 1 1
5 6019 1 1 72 VAL CA C 9.850 4.541 -3.563 1.00 . A A . 146 VAL CA 1 1
5 6020 1 1 72 VAL CB C 8.348 4.487 -3.227 1.00 . A A . 146 VAL CB 1 1
5 6021 1 1 72 VAL CG1 C 7.593 3.684 -4.275 1.00 . A A . 146 VAL CG1 1 1
5 6022 1 1 72 VAL CG2 C 8.131 3.903 -1.839 1.00 . A A . 146 VAL CG2 1 1
5 6023 1 1 72 VAL H H 10.842 2.958 -2.570 1.00 . A A . 146 VAL H 1 1
5 6024 1 1 72 VAL HA H 9.959 4.864 -4.589 1.00 . A A . 146 VAL HA 1 1
5 6025 1 1 72 VAL HB H 7.961 5.496 -3.234 1.00 . A A . 146 VAL HB 1 1
5 6026 1 1 72 VAL HG11 H 8.244 3.485 -5.114 1.00 . A A . 146 VAL HG11 1 1
5 6027 1 1 72 VAL HG12 H 7.265 2.749 -3.844 1.00 . A A . 146 VAL HG12 1 1
5 6028 1 1 72 VAL HG13 H 6.734 4.246 -4.611 1.00 . A A . 146 VAL HG13 1 1
5 6029 1 1 72 VAL HG21 H 8.845 4.332 -1.152 1.00 . A A . 146 VAL HG21 1 1
5 6030 1 1 72 VAL HG22 H 7.129 4.130 -1.505 1.00 . A A . 146 VAL HG22 1 1
5 6031 1 1 72 VAL HG23 H 8.264 2.832 -1.874 1.00 . A A . 146 VAL HG23 1 1
5 6032 1 1 72 VAL N N 10.472 3.229 -3.437 1.00 . A A . 146 VAL N 1 1
5 6033 1 1 72 VAL O O 11.543 5.259 -2.020 1.00 . A A . 146 VAL O 1 1
5 6034 1 1 73 GLU C C 9.405 8.562 -1.008 1.00 . A A . 147 GLU C 1 1
5 6035 1 1 73 GLU CA C 10.513 7.813 -1.740 1.00 . A A . 147 GLU CA 1 1
5 6036 1 1 73 GLU CB C 11.334 8.789 -2.585 1.00 . A A . 147 GLU CB 1 1
5 6037 1 1 73 GLU CD C 10.844 10.808 -4.022 1.00 . A A . 147 GLU CD 1 1
5 6038 1 1 73 GLU CG C 10.585 9.332 -3.791 1.00 . A A . 147 GLU CG 1 1
5 6039 1 1 73 GLU H H 9.152 6.934 -3.104 1.00 . A A . 147 GLU H 1 1
5 6040 1 1 73 GLU HA H 11.161 7.350 -1.011 1.00 . A A . 147 GLU HA 1 1
5 6041 1 1 73 GLU HB2 H 11.627 9.624 -1.966 1.00 . A A . 147 GLU HB2 1 1
5 6042 1 1 73 GLU HB3 H 12.221 8.285 -2.937 1.00 . A A . 147 GLU HB3 1 1
5 6043 1 1 73 GLU HG2 H 10.897 8.786 -4.669 1.00 . A A . 147 GLU HG2 1 1
5 6044 1 1 73 GLU HG3 H 9.525 9.187 -3.636 1.00 . A A . 147 GLU HG3 1 1
5 6045 1 1 73 GLU N N 9.961 6.756 -2.579 1.00 . A A . 147 GLU N 1 1
5 6046 1 1 73 GLU O O 8.220 8.316 -1.236 1.00 . A A . 147 GLU O 1 1
5 6047 1 1 73 GLU OE1 O 11.142 11.518 -3.039 1.00 . A A . 147 GLU OE1 1 1
5 6048 1 1 73 GLU OE2 O 10.752 11.252 -5.185 1.00 . A A . 147 GLU OE2 1 1
5 6049 1 1 74 PHE C C 7.859 10.979 -0.288 1.00 . A A . 148 PHE C 1 1
5 6050 1 1 74 PHE CA C 8.836 10.257 0.641 1.00 . A A . 148 PHE CA 1 1
5 6051 1 1 74 PHE CB C 9.565 11.264 1.540 1.00 . A A . 148 PHE CB 1 1
5 6052 1 1 74 PHE CD1 C 8.753 13.600 1.096 1.00 . A A . 148 PHE CD1 1 1
5 6053 1 1 74 PHE CD2 C 10.862 12.935 0.178 1.00 . A A . 148 PHE CD2 1 1
5 6054 1 1 74 PHE CE1 C 8.900 14.857 0.531 1.00 . A A . 148 PHE CE1 1 1
5 6055 1 1 74 PHE CE2 C 11.014 14.191 -0.389 1.00 . A A . 148 PHE CE2 1 1
5 6056 1 1 74 PHE CG C 9.730 12.627 0.925 1.00 . A A . 148 PHE CG 1 1
5 6057 1 1 74 PHE CZ C 10.032 15.154 -0.212 1.00 . A A . 148 PHE CZ 1 1
5 6058 1 1 74 PHE H H 10.756 9.623 0.014 1.00 . A A . 148 PHE H 1 1
5 6059 1 1 74 PHE HA H 8.279 9.574 1.264 1.00 . A A . 148 PHE HA 1 1
5 6060 1 1 74 PHE HB2 H 9.011 11.381 2.458 1.00 . A A . 148 PHE HB2 1 1
5 6061 1 1 74 PHE HB3 H 10.549 10.881 1.768 1.00 . A A . 148 PHE HB3 1 1
5 6062 1 1 74 PHE HD1 H 7.870 13.370 1.675 1.00 . A A . 148 PHE HD1 1 1
5 6063 1 1 74 PHE HD2 H 11.627 12.186 0.040 1.00 . A A . 148 PHE HD2 1 1
5 6064 1 1 74 PHE HE1 H 8.134 15.606 0.671 1.00 . A A . 148 PHE HE1 1 1
5 6065 1 1 74 PHE HE2 H 11.897 14.420 -0.967 1.00 . A A . 148 PHE HE2 1 1
5 6066 1 1 74 PHE HZ H 10.148 16.132 -0.653 1.00 . A A . 148 PHE HZ 1 1
5 6067 1 1 74 PHE N N 9.797 9.474 -0.125 1.00 . A A . 148 PHE N 1 1
5 6068 1 1 74 PHE O O 8.250 11.487 -1.339 1.00 . A A . 148 PHE O 1 1
5 6069 1 1 75 ASP C C 5.465 11.050 -2.078 1.00 . A A . 149 ASP C 1 1
5 6070 1 1 75 ASP CA C 5.565 11.682 -0.696 1.00 . A A . 149 ASP CA 1 1
5 6071 1 1 75 ASP CB C 5.872 13.175 -0.825 1.00 . A A . 149 ASP CB 1 1
5 6072 1 1 75 ASP CG C 4.717 14.045 -0.369 1.00 . A A . 149 ASP CG 1 1
5 6073 1 1 75 ASP H H 6.337 10.599 0.954 1.00 . A A . 149 ASP H 1 1
5 6074 1 1 75 ASP HA H 4.616 11.560 -0.192 1.00 . A A . 149 ASP HA 1 1
5 6075 1 1 75 ASP HB2 H 6.737 13.411 -0.223 1.00 . A A . 149 ASP HB2 1 1
5 6076 1 1 75 ASP HB3 H 6.085 13.403 -1.859 1.00 . A A . 149 ASP HB3 1 1
5 6077 1 1 75 ASP N N 6.590 11.021 0.106 1.00 . A A . 149 ASP N 1 1
5 6078 1 1 75 ASP O O 5.196 11.732 -3.066 1.00 . A A . 149 ASP O 1 1
5 6079 1 1 75 ASP OD1 O 3.554 13.660 -0.607 1.00 . A A . 149 ASP OD1 1 1
5 6080 1 1 75 ASP OD2 O 4.978 15.111 0.228 1.00 . A A . 149 ASP OD2 1 1
5 6081 1 1 76 GLU C C 4.383 8.116 -3.444 1.00 . A A . 150 GLU C 1 1
5 6082 1 1 76 GLU CA C 5.614 9.016 -3.399 1.00 . A A . 150 GLU CA 1 1
5 6083 1 1 76 GLU CB C 6.880 8.181 -3.599 1.00 . A A . 150 GLU CB 1 1
5 6084 1 1 76 GLU CD C 5.870 7.675 -5.860 1.00 . A A . 150 GLU CD 1 1
5 6085 1 1 76 GLU CG C 7.145 7.814 -5.051 1.00 . A A . 150 GLU CG 1 1
5 6086 1 1 76 GLU H H 5.890 9.251 -1.315 1.00 . A A . 150 GLU H 1 1
5 6087 1 1 76 GLU HA H 5.543 9.742 -4.194 1.00 . A A . 150 GLU HA 1 1
5 6088 1 1 76 GLU HB2 H 7.728 8.740 -3.233 1.00 . A A . 150 GLU HB2 1 1
5 6089 1 1 76 GLU HB3 H 6.789 7.267 -3.031 1.00 . A A . 150 GLU HB3 1 1
5 6090 1 1 76 GLU HG2 H 7.755 8.585 -5.498 1.00 . A A . 150 GLU HG2 1 1
5 6091 1 1 76 GLU HG3 H 7.677 6.874 -5.080 1.00 . A A . 150 GLU HG3 1 1
5 6092 1 1 76 GLU N N 5.681 9.741 -2.138 1.00 . A A . 150 GLU N 1 1
5 6093 1 1 76 GLU O O 4.489 6.897 -3.315 1.00 . A A . 150 GLU O 1 1
5 6094 1 1 76 GLU OE1 O 5.357 8.706 -6.342 1.00 . A A . 150 GLU OE1 1 1
5 6095 1 1 76 GLU OE2 O 5.387 6.534 -6.014 1.00 . A A . 150 GLU OE2 1 1
5 6096 1 1 77 PRO C C 2.118 6.601 -4.345 1.00 . A A . 151 PRO C 1 1
5 6097 1 1 77 PRO CA C 1.940 7.975 -3.708 1.00 . A A . 151 PRO CA 1 1
5 6098 1 1 77 PRO CB C 1.087 8.882 -4.587 1.00 . A A . 151 PRO CB 1 1
5 6099 1 1 77 PRO CD C 2.985 10.160 -3.804 1.00 . A A . 151 PRO CD 1 1
5 6100 1 1 77 PRO CG C 1.543 10.267 -4.249 1.00 . A A . 151 PRO CG 1 1
5 6101 1 1 77 PRO HA H 1.479 7.870 -2.738 1.00 . A A . 151 PRO HA 1 1
5 6102 1 1 77 PRO HB2 H 1.262 8.649 -5.627 1.00 . A A . 151 PRO HB2 1 1
5 6103 1 1 77 PRO HB3 H 0.044 8.743 -4.350 1.00 . A A . 151 PRO HB3 1 1
5 6104 1 1 77 PRO HD2 H 3.643 10.557 -4.563 1.00 . A A . 151 PRO HD2 1 1
5 6105 1 1 77 PRO HD3 H 3.132 10.683 -2.867 1.00 . A A . 151 PRO HD3 1 1
5 6106 1 1 77 PRO HG2 H 1.468 10.898 -5.122 1.00 . A A . 151 PRO HG2 1 1
5 6107 1 1 77 PRO HG3 H 0.934 10.665 -3.449 1.00 . A A . 151 PRO HG3 1 1
5 6108 1 1 77 PRO N N 3.196 8.713 -3.635 1.00 . A A . 151 PRO N 1 1
5 6109 1 1 77 PRO O O 2.786 6.467 -5.370 1.00 . A A . 151 PRO O 1 1
5 6110 1 1 78 LEU C C 0.288 3.548 -4.380 1.00 . A A . 152 LEU C 1 1
5 6111 1 1 78 LEU CA C 1.652 4.217 -4.234 1.00 . A A . 152 LEU CA 1 1
5 6112 1 1 78 LEU CB C 2.534 3.381 -3.303 1.00 . A A . 152 LEU CB 1 1
5 6113 1 1 78 LEU CD1 C 3.367 3.913 -0.999 1.00 . A A . 152 LEU CD1 1 1
5 6114 1 1 78 LEU CD2 C 4.971 3.812 -2.915 1.00 . A A . 152 LEU CD2 1 1
5 6115 1 1 78 LEU CG C 3.557 4.172 -2.485 1.00 . A A . 152 LEU CG 1 1
5 6116 1 1 78 LEU H H 1.025 5.744 -2.904 1.00 . A A . 152 LEU H 1 1
5 6117 1 1 78 LEU HA H 2.120 4.267 -5.204 1.00 . A A . 152 LEU HA 1 1
5 6118 1 1 78 LEU HB2 H 1.890 2.850 -2.616 1.00 . A A . 152 LEU HB2 1 1
5 6119 1 1 78 LEU HB3 H 3.067 2.658 -3.900 1.00 . A A . 152 LEU HB3 1 1
5 6120 1 1 78 LEU HD11 H 2.337 4.097 -0.731 1.00 . A A . 152 LEU HD11 1 1
5 6121 1 1 78 LEU HD12 H 3.618 2.886 -0.778 1.00 . A A . 152 LEU HD12 1 1
5 6122 1 1 78 LEU HD13 H 4.010 4.571 -0.434 1.00 . A A . 152 LEU HD13 1 1
5 6123 1 1 78 LEU HD21 H 4.930 3.098 -3.724 1.00 . A A . 152 LEU HD21 1 1
5 6124 1 1 78 LEU HD22 H 5.484 4.703 -3.247 1.00 . A A . 152 LEU HD22 1 1
5 6125 1 1 78 LEU HD23 H 5.503 3.381 -2.079 1.00 . A A . 152 LEU HD23 1 1
5 6126 1 1 78 LEU HG H 3.411 5.227 -2.660 1.00 . A A . 152 LEU HG 1 1
5 6127 1 1 78 LEU N N 1.534 5.580 -3.724 1.00 . A A . 152 LEU N 1 1
5 6128 1 1 78 LEU O O -0.025 2.984 -5.428 1.00 . A A . 152 LEU O 1 1
5 6129 1 1 79 VAL C C -2.930 4.012 -3.130 1.00 . A A . 153 VAL C 1 1
5 6130 1 1 79 VAL CA C -1.829 2.980 -3.327 1.00 . A A . 153 VAL CA 1 1
5 6131 1 1 79 VAL CB C -1.944 1.911 -2.225 1.00 . A A . 153 VAL CB 1 1
5 6132 1 1 79 VAL CG1 C -1.418 2.451 -0.904 1.00 . A A . 153 VAL CG1 1 1
5 6133 1 1 79 VAL CG2 C -3.385 1.442 -2.081 1.00 . A A . 153 VAL CG2 1 1
5 6134 1 1 79 VAL H H -0.204 4.051 -2.511 1.00 . A A . 153 VAL H 1 1
5 6135 1 1 79 VAL HA H -1.967 2.496 -4.283 1.00 . A A . 153 VAL HA 1 1
5 6136 1 1 79 VAL HB H -1.337 1.063 -2.507 1.00 . A A . 153 VAL HB 1 1
5 6137 1 1 79 VAL HG11 H -1.397 3.531 -0.940 1.00 . A A . 153 VAL HG11 1 1
5 6138 1 1 79 VAL HG12 H -2.066 2.131 -0.101 1.00 . A A . 153 VAL HG12 1 1
5 6139 1 1 79 VAL HG13 H -0.421 2.076 -0.733 1.00 . A A . 153 VAL HG13 1 1
5 6140 1 1 79 VAL HG21 H -3.774 1.174 -3.052 1.00 . A A . 153 VAL HG21 1 1
5 6141 1 1 79 VAL HG22 H -3.420 0.583 -1.428 1.00 . A A . 153 VAL HG22 1 1
5 6142 1 1 79 VAL HG23 H -3.982 2.238 -1.661 1.00 . A A . 153 VAL HG23 1 1
5 6143 1 1 79 VAL N N -0.511 3.597 -3.321 1.00 . A A . 153 VAL N 1 1
5 6144 1 1 79 VAL O O -3.064 4.595 -2.056 1.00 . A A . 153 VAL O 1 1
5 6145 1 1 80 VAL C C -6.136 4.477 -3.779 1.00 . A A . 154 VAL C 1 1
5 6146 1 1 80 VAL CA C -4.824 5.179 -4.112 1.00 . A A . 154 VAL CA 1 1
5 6147 1 1 80 VAL CB C -4.994 5.943 -5.439 1.00 . A A . 154 VAL CB 1 1
5 6148 1 1 80 VAL CG1 C -5.509 7.349 -5.176 1.00 . A A . 154 VAL CG1 1 1
5 6149 1 1 80 VAL CG2 C -3.684 5.987 -6.211 1.00 . A A . 154 VAL CG2 1 1
5 6150 1 1 80 VAL H H -3.568 3.720 -4.998 1.00 . A A . 154 VAL H 1 1
5 6151 1 1 80 VAL HA H -4.602 5.895 -3.334 1.00 . A A . 154 VAL HA 1 1
5 6152 1 1 80 VAL HB H -5.726 5.419 -6.038 1.00 . A A . 154 VAL HB 1 1
5 6153 1 1 80 VAL HG11 H -5.832 7.428 -4.148 1.00 . A A . 154 VAL HG11 1 1
5 6154 1 1 80 VAL HG12 H -4.719 8.062 -5.359 1.00 . A A . 154 VAL HG12 1 1
5 6155 1 1 80 VAL HG13 H -6.340 7.559 -5.830 1.00 . A A . 154 VAL HG13 1 1
5 6156 1 1 80 VAL HG21 H -3.298 4.987 -6.326 1.00 . A A . 154 VAL HG21 1 1
5 6157 1 1 80 VAL HG22 H -3.856 6.420 -7.186 1.00 . A A . 154 VAL HG22 1 1
5 6158 1 1 80 VAL HG23 H -2.969 6.589 -5.671 1.00 . A A . 154 VAL HG23 1 1
5 6159 1 1 80 VAL N N -3.723 4.223 -4.172 1.00 . A A . 154 VAL N 1 1
5 6160 1 1 80 VAL O O -6.493 3.482 -4.409 1.00 . A A . 154 VAL O 1 1
5 6161 1 1 81 ILE C C -9.279 5.383 -2.675 1.00 . A A . 155 ILE C 1 1
5 6162 1 1 81 ILE CA C -8.123 4.428 -2.366 1.00 . A A . 155 ILE CA 1 1
5 6163 1 1 81 ILE CB C -8.094 4.061 -0.853 1.00 . A A . 155 ILE CB 1 1
5 6164 1 1 81 ILE CD1 C -7.398 2.003 0.473 1.00 . A A . 155 ILE CD1 1 1
5 6165 1 1 81 ILE CG1 C -8.215 2.547 -0.679 1.00 . A A . 155 ILE CG1 1 1
5 6166 1 1 81 ILE CG2 C -9.190 4.774 -0.063 1.00 . A A . 155 ILE CG2 1 1
5 6167 1 1 81 ILE H H -6.509 5.798 -2.322 1.00 . A A . 155 ILE H 1 1
5 6168 1 1 81 ILE HA H -8.271 3.518 -2.929 1.00 . A A . 155 ILE HA 1 1
5 6169 1 1 81 ILE HB H -7.144 4.379 -0.454 1.00 . A A . 155 ILE HB 1 1
5 6170 1 1 81 ILE HD11 H -7.070 2.821 1.099 1.00 . A A . 155 ILE HD11 1 1
5 6171 1 1 81 ILE HD12 H -8.003 1.325 1.056 1.00 . A A . 155 ILE HD12 1 1
5 6172 1 1 81 ILE HD13 H -6.537 1.477 0.088 1.00 . A A . 155 ILE HD13 1 1
5 6173 1 1 81 ILE HG12 H -9.249 2.292 -0.499 1.00 . A A . 155 ILE HG12 1 1
5 6174 1 1 81 ILE HG13 H -7.881 2.059 -1.583 1.00 . A A . 155 ILE HG13 1 1
5 6175 1 1 81 ILE HG21 H -10.142 4.621 -0.551 1.00 . A A . 155 ILE HG21 1 1
5 6176 1 1 81 ILE HG22 H -9.232 4.373 0.939 1.00 . A A . 155 ILE HG22 1 1
5 6177 1 1 81 ILE HG23 H -8.974 5.831 -0.020 1.00 . A A . 155 ILE HG23 1 1
5 6178 1 1 81 ILE N N -6.849 5.004 -2.786 1.00 . A A . 155 ILE N 1 1
5 6179 1 1 81 ILE O O -9.080 6.589 -2.817 1.00 . A A . 155 ILE O 1 1
5 6180 1 1 82 GLU C C -12.640 5.621 -1.895 1.00 . A A . 156 GLU C 1 1
5 6181 1 1 82 GLU CA C -11.670 5.633 -3.071 1.00 . A A . 156 GLU CA 1 1
5 6182 1 1 82 GLU CB C -12.368 5.108 -4.328 1.00 . A A . 156 GLU CB 1 1
5 6183 1 1 82 GLU CD C -14.591 5.058 -5.526 1.00 . A A . 156 GLU CD 1 1
5 6184 1 1 82 GLU CG C -13.626 5.879 -4.693 1.00 . A A . 156 GLU CG 1 1
5 6185 1 1 82 GLU H H -10.583 3.864 -2.656 1.00 . A A . 156 GLU H 1 1
5 6186 1 1 82 GLU HA H -11.348 6.648 -3.247 1.00 . A A . 156 GLU HA 1 1
5 6187 1 1 82 GLU HB2 H -11.680 5.170 -5.160 1.00 . A A . 156 GLU HB2 1 1
5 6188 1 1 82 GLU HB3 H -12.637 4.075 -4.172 1.00 . A A . 156 GLU HB3 1 1
5 6189 1 1 82 GLU HG2 H -14.125 6.180 -3.785 1.00 . A A . 156 GLU HG2 1 1
5 6190 1 1 82 GLU HG3 H -13.345 6.758 -5.256 1.00 . A A . 156 GLU HG3 1 1
5 6191 1 1 82 GLU N N -10.487 4.832 -2.780 1.00 . A A . 156 GLU N 1 1
5 6192 1 1 82 GLU O O -12.973 4.516 -1.415 1.00 . A A . 156 GLU O 1 1
5 6193 1 1 82 GLU OXT O -13.058 6.716 -1.462 1.00 . A A . 156 GLU OXT 1 1
5 6194 1 1 82 GLU OE1 O -14.224 3.932 -5.922 1.00 . A A . 156 GLU OE1 1 1
5 6195 1 1 82 GLU OE2 O -15.714 5.540 -5.781 1.00 . A A . 156 GLU OE2 1 1
6 6196 1 1 1 ALA C C -7.418 20.383 -4.632 1.00 . A A . 75 ALA C 1 1
6 6197 1 1 1 ALA CA C -5.956 20.144 -4.994 1.00 . A A . 75 ALA CA 1 1
6 6198 1 1 1 ALA CB C -5.213 19.529 -3.818 1.00 . A A . 75 ALA CB 1 1
6 6199 1 1 1 ALA HA H -5.909 19.452 -5.822 1.00 . A A . 75 ALA HA 1 1
6 6200 1 1 1 ALA HB1 H -4.795 20.313 -3.205 1.00 . A A . 75 ALA HB1 1 1
6 6201 1 1 1 ALA HB2 H -5.897 18.937 -3.229 1.00 . A A . 75 ALA HB2 1 1
6 6202 1 1 1 ALA HB3 H -4.417 18.898 -4.186 1.00 . A A . 75 ALA HB3 1 1
6 6203 1 1 1 ALA N N -5.310 21.384 -5.407 1.00 . A A . 75 ALA N 1 1
6 6204 1 1 1 ALA O O -8.313 20.171 -5.450 1.00 . A A . 75 ALA O 1 1
6 6205 1 1 2 ALA C C -9.981 20.023 -3.422 1.00 . A A . 76 ALA C 1 1
6 6206 1 1 2 ALA CA C -9.007 21.090 -2.929 1.00 . A A . 76 ALA CA 1 1
6 6207 1 1 2 ALA CB C -9.460 22.470 -3.382 1.00 . A A . 76 ALA CB 1 1
6 6208 1 1 2 ALA H H -6.899 20.972 -2.793 1.00 . A A . 76 ALA H 1 1
6 6209 1 1 2 ALA HA H -8.993 21.078 -1.849 1.00 . A A . 76 ALA HA 1 1
6 6210 1 1 2 ALA HB1 H -8.929 22.747 -4.280 1.00 . A A . 76 ALA HB1 1 1
6 6211 1 1 2 ALA HB2 H -10.521 22.453 -3.581 1.00 . A A . 76 ALA HB2 1 1
6 6212 1 1 2 ALA HB3 H -9.251 23.190 -2.604 1.00 . A A . 76 ALA HB3 1 1
6 6213 1 1 2 ALA N N -7.653 20.823 -3.400 1.00 . A A . 76 ALA N 1 1
6 6214 1 1 2 ALA O O -11.022 20.339 -3.997 1.00 . A A . 76 ALA O 1 1
6 6215 1 1 3 GLU C C -10.438 16.515 -2.597 1.00 . A A . 77 GLU C 1 1
6 6216 1 1 3 GLU CA C -10.479 17.650 -3.615 1.00 . A A . 77 GLU CA 1 1
6 6217 1 1 3 GLU CB C -10.037 17.137 -4.986 1.00 . A A . 77 GLU CB 1 1
6 6218 1 1 3 GLU CD C -10.686 17.303 -7.420 1.00 . A A . 77 GLU CD 1 1
6 6219 1 1 3 GLU CG C -11.165 17.067 -6.002 1.00 . A A . 77 GLU CG 1 1
6 6220 1 1 3 GLU H H -8.792 18.573 -2.730 1.00 . A A . 77 GLU H 1 1
6 6221 1 1 3 GLU HA H -11.493 18.014 -3.688 1.00 . A A . 77 GLU HA 1 1
6 6222 1 1 3 GLU HB2 H -9.272 17.793 -5.373 1.00 . A A . 77 GLU HB2 1 1
6 6223 1 1 3 GLU HB3 H -9.624 16.146 -4.870 1.00 . A A . 77 GLU HB3 1 1
6 6224 1 1 3 GLU HG2 H -11.619 16.088 -5.950 1.00 . A A . 77 GLU HG2 1 1
6 6225 1 1 3 GLU HG3 H -11.901 17.817 -5.755 1.00 . A A . 77 GLU HG3 1 1
6 6226 1 1 3 GLU N N -9.635 18.761 -3.193 1.00 . A A . 77 GLU N 1 1
6 6227 1 1 3 GLU O O -9.412 15.857 -2.428 1.00 . A A . 77 GLU O 1 1
6 6228 1 1 3 GLU OE1 O -9.503 17.661 -7.597 1.00 . A A . 77 GLU OE1 1 1
6 6229 1 1 3 GLU OE2 O -11.497 17.133 -8.356 1.00 . A A . 77 GLU OE2 1 1
6 6230 1 1 4 ILE C C -11.880 13.879 -1.563 1.00 . A A . 78 ILE C 1 1
6 6231 1 1 4 ILE CA C -11.653 15.238 -0.919 1.00 . A A . 78 ILE CA 1 1
6 6232 1 1 4 ILE CB C -12.794 15.519 0.070 1.00 . A A . 78 ILE CB 1 1
6 6233 1 1 4 ILE CD1 C -11.200 14.523 1.790 1.00 . A A . 78 ILE CD1 1 1
6 6234 1 1 4 ILE CG1 C -12.634 14.671 1.333 1.00 . A A . 78 ILE CG1 1 1
6 6235 1 1 4 ILE CG2 C -14.141 15.251 -0.586 1.00 . A A . 78 ILE CG2 1 1
6 6236 1 1 4 ILE H H -12.345 16.849 -2.098 1.00 . A A . 78 ILE H 1 1
6 6237 1 1 4 ILE HA H -10.726 15.215 -0.378 1.00 . A A . 78 ILE HA 1 1
6 6238 1 1 4 ILE HB H -12.755 16.561 0.336 1.00 . A A . 78 ILE HB 1 1
6 6239 1 1 4 ILE HD11 H -10.699 15.477 1.717 1.00 . A A . 78 ILE HD11 1 1
6 6240 1 1 4 ILE HD12 H -11.181 14.184 2.816 1.00 . A A . 78 ILE HD12 1 1
6 6241 1 1 4 ILE HD13 H -10.694 13.803 1.164 1.00 . A A . 78 ILE HD13 1 1
6 6242 1 1 4 ILE HG12 H -13.192 15.127 2.136 1.00 . A A . 78 ILE HG12 1 1
6 6243 1 1 4 ILE HG13 H -13.026 13.683 1.144 1.00 . A A . 78 ILE HG13 1 1
6 6244 1 1 4 ILE HG21 H -13.997 15.066 -1.640 1.00 . A A . 78 ILE HG21 1 1
6 6245 1 1 4 ILE HG22 H -14.600 14.387 -0.127 1.00 . A A . 78 ILE HG22 1 1
6 6246 1 1 4 ILE HG23 H -14.782 16.111 -0.456 1.00 . A A . 78 ILE HG23 1 1
6 6247 1 1 4 ILE N N -11.560 16.291 -1.920 1.00 . A A . 78 ILE N 1 1
6 6248 1 1 4 ILE O O -11.928 12.854 -0.883 1.00 . A A . 78 ILE O 1 1
6 6249 1 1 5 SER C C -10.931 11.900 -3.836 1.00 . A A . 79 SER C 1 1
6 6250 1 1 5 SER CA C -12.240 12.654 -3.628 1.00 . A A . 79 SER CA 1 1
6 6251 1 1 5 SER CB C -12.883 12.969 -4.980 1.00 . A A . 79 SER CB 1 1
6 6252 1 1 5 SER H H -11.969 14.735 -3.350 1.00 . A A . 79 SER H 1 1
6 6253 1 1 5 SER HA H -12.913 12.032 -3.056 1.00 . A A . 79 SER HA 1 1
6 6254 1 1 5 SER HB2 H -12.187 12.732 -5.771 1.00 . A A . 79 SER HB2 1 1
6 6255 1 1 5 SER HB3 H -13.777 12.375 -5.098 1.00 . A A . 79 SER HB3 1 1
6 6256 1 1 5 SER HG H -14.155 14.452 -4.853 1.00 . A A . 79 SER HG 1 1
6 6257 1 1 5 SER N N -12.018 13.882 -2.876 1.00 . A A . 79 SER N 1 1
6 6258 1 1 5 SER O O -10.285 12.032 -4.876 1.00 . A A . 79 SER O 1 1
6 6259 1 1 5 SER OG O -13.229 14.339 -5.074 1.00 . A A . 79 SER OG 1 1
6 6260 1 1 6 GLY C C -8.876 9.773 -1.601 1.00 . A A . 80 GLY C 1 1
6 6261 1 1 6 GLY CA C -9.311 10.349 -2.935 1.00 . A A . 80 GLY CA 1 1
6 6262 1 1 6 GLY H H -11.096 11.046 -2.033 1.00 . A A . 80 GLY H 1 1
6 6263 1 1 6 GLY HA2 H -9.455 9.539 -3.634 1.00 . A A . 80 GLY HA2 1 1
6 6264 1 1 6 GLY HA3 H -8.529 10.996 -3.305 1.00 . A A . 80 GLY HA3 1 1
6 6265 1 1 6 GLY N N -10.542 11.110 -2.839 1.00 . A A . 80 GLY N 1 1
6 6266 1 1 6 GLY O O -9.558 9.941 -0.590 1.00 . A A . 80 GLY O 1 1
6 6267 1 1 7 HIS C C -5.990 7.618 -0.699 1.00 . A A . 81 HIS C 1 1
6 6268 1 1 7 HIS CA C -7.204 8.484 -0.384 1.00 . A A . 81 HIS CA 1 1
6 6269 1 1 7 HIS CB C -8.276 7.641 0.305 1.00 . A A . 81 HIS CB 1 1
6 6270 1 1 7 HIS CD2 C -8.067 7.006 2.811 1.00 . A A . 81 HIS CD2 1 1
6 6271 1 1 7 HIS CE1 C -6.583 5.403 2.617 1.00 . A A . 81 HIS CE1 1 1
6 6272 1 1 7 HIS CG C -7.767 6.888 1.496 1.00 . A A . 81 HIS CG 1 1
6 6273 1 1 7 HIS H H -7.237 8.991 -2.438 1.00 . A A . 81 HIS H 1 1
6 6274 1 1 7 HIS HA H -6.902 9.281 0.279 1.00 . A A . 81 HIS HA 1 1
6 6275 1 1 7 HIS HB2 H -9.074 8.287 0.637 1.00 . A A . 81 HIS HB2 1 1
6 6276 1 1 7 HIS HB3 H -8.669 6.924 -0.400 1.00 . A A . 81 HIS HB3 1 1
6 6277 1 1 7 HIS HD1 H -6.414 5.551 0.582 1.00 . A A . 81 HIS HD1 1 1
6 6278 1 1 7 HIS HD2 H -8.763 7.707 3.250 1.00 . A A . 81 HIS HD2 1 1
6 6279 1 1 7 HIS HE1 H -5.896 4.605 2.853 1.00 . A A . 81 HIS HE1 1 1
6 6280 1 1 7 HIS HE2 H -7.257 5.988 4.459 1.00 . A A . 81 HIS HE2 1 1
6 6281 1 1 7 HIS N N -7.736 9.090 -1.601 1.00 . A A . 81 HIS N 1 1
6 6282 1 1 7 HIS ND1 N -6.833 5.875 1.408 1.00 . A A . 81 HIS ND1 1 1
6 6283 1 1 7 HIS NE2 N -7.318 6.073 3.485 1.00 . A A . 81 HIS NE2 1 1
6 6284 1 1 7 HIS O O -6.106 6.402 -0.850 1.00 . A A . 81 HIS O 1 1
6 6285 1 1 8 ILE C C -2.812 7.240 0.177 1.00 . A A . 82 ILE C 1 1
6 6286 1 1 8 ILE CA C -3.594 7.536 -1.094 1.00 . A A . 82 ILE CA 1 1
6 6287 1 1 8 ILE CB C -2.682 8.330 -2.055 1.00 . A A . 82 ILE CB 1 1
6 6288 1 1 8 ILE CD1 C -4.669 9.432 -3.184 1.00 . A A . 82 ILE CD1 1 1
6 6289 1 1 8 ILE CG1 C -3.348 9.635 -2.483 1.00 . A A . 82 ILE CG1 1 1
6 6290 1 1 8 ILE CG2 C -2.326 7.486 -3.267 1.00 . A A . 82 ILE CG2 1 1
6 6291 1 1 8 ILE H H -4.801 9.223 -0.667 1.00 . A A . 82 ILE H 1 1
6 6292 1 1 8 ILE HA H -3.856 6.603 -1.570 1.00 . A A . 82 ILE HA 1 1
6 6293 1 1 8 ILE HB H -1.769 8.560 -1.533 1.00 . A A . 82 ILE HB 1 1
6 6294 1 1 8 ILE HD11 H -4.934 8.386 -3.148 1.00 . A A . 82 ILE HD11 1 1
6 6295 1 1 8 ILE HD12 H -5.431 10.015 -2.690 1.00 . A A . 82 ILE HD12 1 1
6 6296 1 1 8 ILE HD13 H -4.583 9.747 -4.212 1.00 . A A . 82 ILE HD13 1 1
6 6297 1 1 8 ILE HG12 H -3.525 10.243 -1.610 1.00 . A A . 82 ILE HG12 1 1
6 6298 1 1 8 ILE HG13 H -2.690 10.162 -3.158 1.00 . A A . 82 ILE HG13 1 1
6 6299 1 1 8 ILE HG21 H -3.004 6.649 -3.336 1.00 . A A . 82 ILE HG21 1 1
6 6300 1 1 8 ILE HG22 H -2.403 8.088 -4.161 1.00 . A A . 82 ILE HG22 1 1
6 6301 1 1 8 ILE HG23 H -1.313 7.122 -3.166 1.00 . A A . 82 ILE HG23 1 1
6 6302 1 1 8 ILE N N -4.829 8.252 -0.797 1.00 . A A . 82 ILE N 1 1
6 6303 1 1 8 ILE O O -3.195 7.656 1.270 1.00 . A A . 82 ILE O 1 1
6 6304 1 1 9 VAL C C 0.610 6.464 0.834 1.00 . A A . 83 VAL C 1 1
6 6305 1 1 9 VAL CA C -0.854 6.176 1.149 1.00 . A A . 83 VAL CA 1 1
6 6306 1 1 9 VAL CB C -1.012 4.692 1.546 1.00 . A A . 83 VAL CB 1 1
6 6307 1 1 9 VAL CG1 C -0.159 3.794 0.659 1.00 . A A . 83 VAL CG1 1 1
6 6308 1 1 9 VAL CG2 C -0.656 4.492 3.012 1.00 . A A . 83 VAL CG2 1 1
6 6309 1 1 9 VAL H H -1.453 6.231 -0.881 1.00 . A A . 83 VAL H 1 1
6 6310 1 1 9 VAL HA H -1.154 6.783 1.991 1.00 . A A . 83 VAL HA 1 1
6 6311 1 1 9 VAL HB H -2.046 4.413 1.410 1.00 . A A . 83 VAL HB 1 1
6 6312 1 1 9 VAL HG11 H -0.253 4.111 -0.370 1.00 . A A . 83 VAL HG11 1 1
6 6313 1 1 9 VAL HG12 H 0.873 3.862 0.964 1.00 . A A . 83 VAL HG12 1 1
6 6314 1 1 9 VAL HG13 H -0.495 2.772 0.754 1.00 . A A . 83 VAL HG13 1 1
6 6315 1 1 9 VAL HG21 H 0.137 5.172 3.285 1.00 . A A . 83 VAL HG21 1 1
6 6316 1 1 9 VAL HG22 H -1.525 4.688 3.622 1.00 . A A . 83 VAL HG22 1 1
6 6317 1 1 9 VAL HG23 H -0.328 3.475 3.167 1.00 . A A . 83 VAL HG23 1 1
6 6318 1 1 9 VAL N N -1.705 6.525 0.019 1.00 . A A . 83 VAL N 1 1
6 6319 1 1 9 VAL O O 1.508 5.812 1.366 1.00 . A A . 83 VAL O 1 1
6 6320 1 1 10 ARG C C 3.209 7.510 0.626 1.00 . A A . 84 ARG C 1 1
6 6321 1 1 10 ARG CA C 2.181 7.841 -0.448 1.00 . A A . 84 ARG CA 1 1
6 6322 1 1 10 ARG CB C 2.218 9.338 -0.757 1.00 . A A . 84 ARG CB 1 1
6 6323 1 1 10 ARG CD C 1.621 11.649 0.034 1.00 . A A . 84 ARG CD 1 1
6 6324 1 1 10 ARG CG C 1.307 10.165 0.135 1.00 . A A . 84 ARG CG 1 1
6 6325 1 1 10 ARG CZ C 1.290 13.701 1.348 1.00 . A A . 84 ARG CZ 1 1
6 6326 1 1 10 ARG H H 0.066 7.918 -0.427 1.00 . A A . 84 ARG H 1 1
6 6327 1 1 10 ARG HA H 2.429 7.293 -1.345 1.00 . A A . 84 ARG HA 1 1
6 6328 1 1 10 ARG HB2 H 3.230 9.695 -0.633 1.00 . A A . 84 ARG HB2 1 1
6 6329 1 1 10 ARG HB3 H 1.916 9.491 -1.783 1.00 . A A . 84 ARG HB3 1 1
6 6330 1 1 10 ARG HD2 H 2.688 11.772 -0.071 1.00 . A A . 84 ARG HD2 1 1
6 6331 1 1 10 ARG HD3 H 1.126 12.049 -0.839 1.00 . A A . 84 ARG HD3 1 1
6 6332 1 1 10 ARG HE H 0.762 11.871 1.939 1.00 . A A . 84 ARG HE 1 1
6 6333 1 1 10 ARG HG2 H 0.283 10.003 -0.165 1.00 . A A . 84 ARG HG2 1 1
6 6334 1 1 10 ARG HG3 H 1.437 9.847 1.159 1.00 . A A . 84 ARG HG3 1 1
6 6335 1 1 10 ARG HH11 H 2.169 13.975 -0.451 1.00 . A A . 84 ARG HH11 1 1
6 6336 1 1 10 ARG HH12 H 1.928 15.413 0.485 1.00 . A A . 84 ARG HH12 1 1
6 6337 1 1 10 ARG HH21 H 0.440 13.756 3.181 1.00 . A A . 84 ARG HH21 1 1
6 6338 1 1 10 ARG HH22 H 0.946 15.289 2.550 1.00 . A A . 84 ARG HH22 1 1
6 6339 1 1 10 ARG N N 0.833 7.446 -0.041 1.00 . A A . 84 ARG N 1 1
6 6340 1 1 10 ARG NE N 1.172 12.384 1.213 1.00 . A A . 84 ARG NE 1 1
6 6341 1 1 10 ARG NH1 N 1.841 14.422 0.381 1.00 . A A . 84 ARG NH1 1 1
6 6342 1 1 10 ARG NH2 N 0.856 14.298 2.450 1.00 . A A . 84 ARG NH2 1 1
6 6343 1 1 10 ARG O O 3.119 7.990 1.756 1.00 . A A . 84 ARG O 1 1
6 6344 1 1 11 SER C C 5.640 7.456 2.084 1.00 . A A . 85 SER C 1 1
6 6345 1 1 11 SER CA C 5.229 6.285 1.200 1.00 . A A . 85 SER CA 1 1
6 6346 1 1 11 SER CB C 6.446 5.751 0.442 1.00 . A A . 85 SER CB 1 1
6 6347 1 1 11 SER H H 4.201 6.332 -0.651 1.00 . A A . 85 SER H 1 1
6 6348 1 1 11 SER HA H 4.832 5.498 1.824 1.00 . A A . 85 SER HA 1 1
6 6349 1 1 11 SER HB2 H 6.152 5.477 -0.561 1.00 . A A . 85 SER HB2 1 1
6 6350 1 1 11 SER HB3 H 7.204 6.519 0.398 1.00 . A A . 85 SER HB3 1 1
6 6351 1 1 11 SER HG H 7.850 4.827 1.449 1.00 . A A . 85 SER HG 1 1
6 6352 1 1 11 SER N N 4.185 6.683 0.265 1.00 . A A . 85 SER N 1 1
6 6353 1 1 11 SER O O 6.162 8.458 1.599 1.00 . A A . 85 SER O 1 1
6 6354 1 1 11 SER OG O 6.988 4.610 1.085 1.00 . A A . 85 SER OG 1 1
6 6355 1 1 12 PRO C C 7.269 8.526 4.533 1.00 . A A . 86 PRO C 1 1
6 6356 1 1 12 PRO CA C 5.761 8.395 4.359 1.00 . A A . 86 PRO CA 1 1
6 6357 1 1 12 PRO CB C 5.109 7.924 5.659 1.00 . A A . 86 PRO CB 1 1
6 6358 1 1 12 PRO CD C 4.792 6.177 4.059 1.00 . A A . 86 PRO CD 1 1
6 6359 1 1 12 PRO CG C 5.015 6.444 5.522 1.00 . A A . 86 PRO CG 1 1
6 6360 1 1 12 PRO HA H 5.349 9.350 4.067 1.00 . A A . 86 PRO HA 1 1
6 6361 1 1 12 PRO HB2 H 5.727 8.206 6.499 1.00 . A A . 86 PRO HB2 1 1
6 6362 1 1 12 PRO HB3 H 4.131 8.372 5.759 1.00 . A A . 86 PRO HB3 1 1
6 6363 1 1 12 PRO HD2 H 5.284 5.262 3.762 1.00 . A A . 86 PRO HD2 1 1
6 6364 1 1 12 PRO HD3 H 3.736 6.127 3.841 1.00 . A A . 86 PRO HD3 1 1
6 6365 1 1 12 PRO HG2 H 5.937 5.986 5.850 1.00 . A A . 86 PRO HG2 1 1
6 6366 1 1 12 PRO HG3 H 4.184 6.072 6.102 1.00 . A A . 86 PRO HG3 1 1
6 6367 1 1 12 PRO N N 5.410 7.342 3.401 1.00 . A A . 86 PRO N 1 1
6 6368 1 1 12 PRO O O 7.754 9.468 5.161 1.00 . A A . 86 PRO O 1 1
6 6369 1 1 13 MET C C 10.067 6.891 2.831 1.00 . A A . 87 MET C 1 1
6 6370 1 1 13 MET CA C 9.459 7.576 4.050 1.00 . A A . 87 MET CA 1 1
6 6371 1 1 13 MET CB C 9.921 6.875 5.330 1.00 . A A . 87 MET CB 1 1
6 6372 1 1 13 MET CE C 11.386 5.140 7.388 1.00 . A A . 87 MET CE 1 1
6 6373 1 1 13 MET CG C 9.424 5.444 5.455 1.00 . A A . 87 MET CG 1 1
6 6374 1 1 13 MET H H 7.556 6.854 3.478 1.00 . A A . 87 MET H 1 1
6 6375 1 1 13 MET HA H 9.790 8.604 4.073 1.00 . A A . 87 MET HA 1 1
6 6376 1 1 13 MET HB2 H 11.000 6.861 5.351 1.00 . A A . 87 MET HB2 1 1
6 6377 1 1 13 MET HB3 H 9.561 7.433 6.182 1.00 . A A . 87 MET HB3 1 1
6 6378 1 1 13 MET HE1 H 11.983 4.657 6.631 1.00 . A A . 87 MET HE1 1 1
6 6379 1 1 13 MET HE2 H 11.539 6.208 7.341 1.00 . A A . 87 MET HE2 1 1
6 6380 1 1 13 MET HE3 H 11.680 4.779 8.363 1.00 . A A . 87 MET HE3 1 1
6 6381 1 1 13 MET HG2 H 8.370 5.421 5.218 1.00 . A A . 87 MET HG2 1 1
6 6382 1 1 13 MET HG3 H 9.963 4.828 4.753 1.00 . A A . 87 MET HG3 1 1
6 6383 1 1 13 MET N N 8.004 7.575 3.967 1.00 . A A . 87 MET N 1 1
6 6384 1 1 13 MET O O 9.371 6.609 1.855 1.00 . A A . 87 MET O 1 1
6 6385 1 1 13 MET SD S 9.655 4.771 7.112 1.00 . A A . 87 MET SD 1 1
6 6386 1 1 14 VAL C C 12.012 4.454 1.929 1.00 . A A . 88 VAL C 1 1
6 6387 1 1 14 VAL CA C 12.062 5.972 1.789 1.00 . A A . 88 VAL CA 1 1
6 6388 1 1 14 VAL CB C 13.532 6.422 1.709 1.00 . A A . 88 VAL CB 1 1
6 6389 1 1 14 VAL CG1 C 13.620 7.913 1.423 1.00 . A A . 88 VAL CG1 1 1
6 6390 1 1 14 VAL CG2 C 14.268 6.073 2.993 1.00 . A A . 88 VAL CG2 1 1
6 6391 1 1 14 VAL H H 11.869 6.873 3.695 1.00 . A A . 88 VAL H 1 1
6 6392 1 1 14 VAL HA H 11.568 6.258 0.870 1.00 . A A . 88 VAL HA 1 1
6 6393 1 1 14 VAL HB H 14.005 5.894 0.894 1.00 . A A . 88 VAL HB 1 1
6 6394 1 1 14 VAL HG11 H 12.678 8.260 1.025 1.00 . A A . 88 VAL HG11 1 1
6 6395 1 1 14 VAL HG12 H 13.841 8.443 2.339 1.00 . A A . 88 VAL HG12 1 1
6 6396 1 1 14 VAL HG13 H 14.404 8.097 0.704 1.00 . A A . 88 VAL HG13 1 1
6 6397 1 1 14 VAL HG21 H 13.589 6.146 3.829 1.00 . A A . 88 VAL HG21 1 1
6 6398 1 1 14 VAL HG22 H 14.649 5.065 2.927 1.00 . A A . 88 VAL HG22 1 1
6 6399 1 1 14 VAL HG23 H 15.090 6.759 3.135 1.00 . A A . 88 VAL HG23 1 1
6 6400 1 1 14 VAL N N 11.366 6.625 2.892 1.00 . A A . 88 VAL N 1 1
6 6401 1 1 14 VAL O O 12.952 3.837 2.430 1.00 . A A . 88 VAL O 1 1
6 6402 1 1 15 GLY C C 10.424 1.782 0.235 1.00 . A A . 89 GLY C 1 1
6 6403 1 1 15 GLY CA C 10.759 2.415 1.572 1.00 . A A . 89 GLY CA 1 1
6 6404 1 1 15 GLY H H 10.192 4.399 1.097 1.00 . A A . 89 GLY H 1 1
6 6405 1 1 15 GLY HA2 H 11.683 1.990 1.937 1.00 . A A . 89 GLY HA2 1 1
6 6406 1 1 15 GLY HA3 H 9.970 2.188 2.274 1.00 . A A . 89 GLY HA3 1 1
6 6407 1 1 15 GLY N N 10.910 3.857 1.485 1.00 . A A . 89 GLY N 1 1
6 6408 1 1 15 GLY O O 10.958 2.183 -0.799 1.00 . A A . 89 GLY O 1 1
6 6409 1 1 16 THR C C 7.674 -0.336 -0.899 1.00 . A A . 90 THR C 1 1
6 6410 1 1 16 THR CA C 9.132 0.104 -0.968 1.00 . A A . 90 THR CA 1 1
6 6411 1 1 16 THR CB C 10.023 -1.115 -1.215 1.00 . A A . 90 THR CB 1 1
6 6412 1 1 16 THR CG2 C 9.436 -2.090 -2.217 1.00 . A A . 90 THR CG2 1 1
6 6413 1 1 16 THR H H 9.144 0.516 1.110 1.00 . A A . 90 THR H 1 1
6 6414 1 1 16 THR HA H 9.249 0.795 -1.790 1.00 . A A . 90 THR HA 1 1
6 6415 1 1 16 THR HB H 10.159 -1.643 -0.282 1.00 . A A . 90 THR HB 1 1
6 6416 1 1 16 THR HG1 H 11.969 -0.973 -1.057 1.00 . A A . 90 THR HG1 1 1
6 6417 1 1 16 THR HG21 H 9.129 -1.555 -3.103 1.00 . A A . 90 THR HG21 1 1
6 6418 1 1 16 THR HG22 H 10.181 -2.826 -2.481 1.00 . A A . 90 THR HG22 1 1
6 6419 1 1 16 THR HG23 H 8.582 -2.584 -1.781 1.00 . A A . 90 THR HG23 1 1
6 6420 1 1 16 THR N N 9.536 0.791 0.254 1.00 . A A . 90 THR N 1 1
6 6421 1 1 16 THR O O 7.256 -0.998 0.050 1.00 . A A . 90 THR O 1 1
6 6422 1 1 16 THR OG1 O 11.296 -0.720 -1.693 1.00 . A A . 90 THR OG1 1 1
6 6423 1 1 17 PHE C C 5.354 -1.805 -2.370 1.00 . A A . 91 PHE C 1 1
6 6424 1 1 17 PHE CA C 5.497 -0.337 -1.992 1.00 . A A . 91 PHE CA 1 1
6 6425 1 1 17 PHE CB C 4.781 0.543 -3.019 1.00 . A A . 91 PHE CB 1 1
6 6426 1 1 17 PHE CD1 C 3.235 -0.831 -4.463 1.00 . A A . 91 PHE CD1 1 1
6 6427 1 1 17 PHE CD2 C 2.285 0.497 -2.704 1.00 . A A . 91 PHE CD2 1 1
6 6428 1 1 17 PHE CE1 C 1.968 -1.265 -4.817 1.00 . A A . 91 PHE CE1 1 1
6 6429 1 1 17 PHE CE2 C 1.020 0.065 -3.060 1.00 . A A . 91 PHE CE2 1 1
6 6430 1 1 17 PHE CG C 3.409 0.057 -3.400 1.00 . A A . 91 PHE CG 1 1
6 6431 1 1 17 PHE CZ C 0.862 -0.815 -4.116 1.00 . A A . 91 PHE CZ 1 1
6 6432 1 1 17 PHE H H 7.302 0.547 -2.653 1.00 . A A . 91 PHE H 1 1
6 6433 1 1 17 PHE HA H 5.059 -0.178 -1.019 1.00 . A A . 91 PHE HA 1 1
6 6434 1 1 17 PHE HB2 H 4.676 1.539 -2.617 1.00 . A A . 91 PHE HB2 1 1
6 6435 1 1 17 PHE HB3 H 5.378 0.588 -3.920 1.00 . A A . 91 PHE HB3 1 1
6 6436 1 1 17 PHE HD1 H 4.095 -1.188 -5.011 1.00 . A A . 91 PHE HD1 1 1
6 6437 1 1 17 PHE HD2 H 2.401 1.185 -1.881 1.00 . A A . 91 PHE HD2 1 1
6 6438 1 1 17 PHE HE1 H 1.841 -1.949 -5.644 1.00 . A A . 91 PHE HE1 1 1
6 6439 1 1 17 PHE HE2 H 0.156 0.413 -2.513 1.00 . A A . 91 PHE HE2 1 1
6 6440 1 1 17 PHE HZ H -0.123 -1.147 -4.395 1.00 . A A . 91 PHE HZ 1 1
6 6441 1 1 17 PHE N N 6.907 0.028 -1.922 1.00 . A A . 91 PHE N 1 1
6 6442 1 1 17 PHE O O 6.085 -2.300 -3.226 1.00 . A A . 91 PHE O 1 1
6 6443 1 1 18 TYR C C 2.704 -4.253 -1.947 1.00 . A A . 92 TYR C 1 1
6 6444 1 1 18 TYR CA C 4.188 -3.913 -2.005 1.00 . A A . 92 TYR CA 1 1
6 6445 1 1 18 TYR CB C 4.956 -4.784 -1.011 1.00 . A A . 92 TYR CB 1 1
6 6446 1 1 18 TYR CD1 C 6.945 -4.922 -2.564 1.00 . A A . 92 TYR CD1 1 1
6 6447 1 1 18 TYR CD2 C 7.354 -4.750 -0.213 1.00 . A A . 92 TYR CD2 1 1
6 6448 1 1 18 TYR CE1 C 8.312 -4.950 -2.803 1.00 . A A . 92 TYR CE1 1 1
6 6449 1 1 18 TYR CE2 C 8.720 -4.779 -0.443 1.00 . A A . 92 TYR CE2 1 1
6 6450 1 1 18 TYR CG C 6.445 -4.822 -1.266 1.00 . A A . 92 TYR CG 1 1
6 6451 1 1 18 TYR CZ C 9.193 -4.878 -1.739 1.00 . A A . 92 TYR CZ 1 1
6 6452 1 1 18 TYR H H 3.868 -2.047 -1.052 1.00 . A A . 92 TYR H 1 1
6 6453 1 1 18 TYR HA H 4.552 -4.117 -3.000 1.00 . A A . 92 TYR HA 1 1
6 6454 1 1 18 TYR HB2 H 4.800 -4.403 -0.015 1.00 . A A . 92 TYR HB2 1 1
6 6455 1 1 18 TYR HB3 H 4.583 -5.797 -1.067 1.00 . A A . 92 TYR HB3 1 1
6 6456 1 1 18 TYR HD1 H 6.251 -4.980 -3.392 1.00 . A A . 92 TYR HD1 1 1
6 6457 1 1 18 TYR HD2 H 6.982 -4.674 0.797 1.00 . A A . 92 TYR HD2 1 1
6 6458 1 1 18 TYR HE1 H 8.683 -5.024 -3.817 1.00 . A A . 92 TYR HE1 1 1
6 6459 1 1 18 TYR HE2 H 9.407 -4.724 0.390 1.00 . A A . 92 TYR HE2 1 1
6 6460 1 1 18 TYR HH H 10.974 -5.476 -1.326 1.00 . A A . 92 TYR HH 1 1
6 6461 1 1 18 TYR N N 4.417 -2.497 -1.729 1.00 . A A . 92 TYR N 1 1
6 6462 1 1 18 TYR O O 1.921 -3.560 -1.297 1.00 . A A . 92 TYR O 1 1
6 6463 1 1 18 TYR OH O 10.550 -4.906 -1.972 1.00 . A A . 92 TYR OH 1 1
6 6464 1 1 19 ARG C C 0.854 -7.292 -2.644 1.00 . A A . 93 ARG C 1 1
6 6465 1 1 19 ARG CA C 0.938 -5.770 -2.659 1.00 . A A . 93 ARG CA 1 1
6 6466 1 1 19 ARG CB C 0.229 -5.220 -3.896 1.00 . A A . 93 ARG CB 1 1
6 6467 1 1 19 ARG CD C 0.030 -5.204 -6.401 1.00 . A A . 93 ARG CD 1 1
6 6468 1 1 19 ARG CG C 0.818 -5.716 -5.206 1.00 . A A . 93 ARG CG 1 1
6 6469 1 1 19 ARG CZ C -0.571 -7.236 -7.650 1.00 . A A . 93 ARG CZ 1 1
6 6470 1 1 19 ARG H H 3.000 -5.838 -3.126 1.00 . A A . 93 ARG H 1 1
6 6471 1 1 19 ARG HA H 0.451 -5.386 -1.774 1.00 . A A . 93 ARG HA 1 1
6 6472 1 1 19 ARG HB2 H -0.811 -5.513 -3.860 1.00 . A A . 93 ARG HB2 1 1
6 6473 1 1 19 ARG HB3 H 0.290 -4.142 -3.882 1.00 . A A . 93 ARG HB3 1 1
6 6474 1 1 19 ARG HD2 H -1.007 -5.107 -6.115 1.00 . A A . 93 ARG HD2 1 1
6 6475 1 1 19 ARG HD3 H 0.418 -4.236 -6.684 1.00 . A A . 93 ARG HD3 1 1
6 6476 1 1 19 ARG HE H 0.736 -5.860 -8.268 1.00 . A A . 93 ARG HE 1 1
6 6477 1 1 19 ARG HG2 H 1.837 -5.369 -5.285 1.00 . A A . 93 ARG HG2 1 1
6 6478 1 1 19 ARG HG3 H 0.802 -6.795 -5.211 1.00 . A A . 93 ARG HG3 1 1
6 6479 1 1 19 ARG HH11 H -1.519 -7.014 -5.879 1.00 . A A . 93 ARG HH11 1 1
6 6480 1 1 19 ARG HH12 H -1.931 -8.443 -6.770 1.00 . A A . 93 ARG HH12 1 1
6 6481 1 1 19 ARG HH21 H 0.203 -7.740 -9.448 1.00 . A A . 93 ARG HH21 1 1
6 6482 1 1 19 ARG HH22 H -0.951 -8.856 -8.796 1.00 . A A . 93 ARG HH22 1 1
6 6483 1 1 19 ARG N N 2.326 -5.328 -2.630 1.00 . A A . 93 ARG N 1 1
6 6484 1 1 19 ARG NE N 0.124 -6.107 -7.545 1.00 . A A . 93 ARG NE 1 1
6 6485 1 1 19 ARG NH1 N -1.408 -7.594 -6.687 1.00 . A A . 93 ARG NH1 1 1
6 6486 1 1 19 ARG NH2 N -0.428 -8.007 -8.719 1.00 . A A . 93 ARG NH2 1 1
6 6487 1 1 19 ARG O O 0.037 -7.886 -3.349 1.00 . A A . 93 ARG O 1 1
6 6488 1 1 20 THR C C 2.088 -9.806 -0.311 1.00 . A A . 94 THR C 1 1
6 6489 1 1 20 THR CA C 1.725 -9.372 -1.728 1.00 . A A . 94 THR CA 1 1
6 6490 1 1 20 THR CB C 2.720 -9.967 -2.726 1.00 . A A . 94 THR CB 1 1
6 6491 1 1 20 THR CG2 C 2.113 -10.239 -4.086 1.00 . A A . 94 THR CG2 1 1
6 6492 1 1 20 THR H H 2.330 -7.390 -1.298 1.00 . A A . 94 THR H 1 1
6 6493 1 1 20 THR HA H 0.736 -9.737 -1.960 1.00 . A A . 94 THR HA 1 1
6 6494 1 1 20 THR HB H 3.091 -10.903 -2.335 1.00 . A A . 94 THR HB 1 1
6 6495 1 1 20 THR HG1 H 3.578 -8.399 -3.526 1.00 . A A . 94 THR HG1 1 1
6 6496 1 1 20 THR HG21 H 1.069 -9.965 -4.075 1.00 . A A . 94 THR HG21 1 1
6 6497 1 1 20 THR HG22 H 2.631 -9.657 -4.834 1.00 . A A . 94 THR HG22 1 1
6 6498 1 1 20 THR HG23 H 2.207 -11.290 -4.317 1.00 . A A . 94 THR HG23 1 1
6 6499 1 1 20 THR N N 1.703 -7.919 -1.836 1.00 . A A . 94 THR N 1 1
6 6500 1 1 20 THR O O 3.264 -9.894 0.042 1.00 . A A . 94 THR O 1 1
6 6501 1 1 20 THR OG1 O 3.822 -9.097 -2.914 1.00 . A A . 94 THR OG1 1 1
6 6502 1 1 21 PRO C C 1.873 -11.905 2.006 1.00 . A A . 95 PRO C 1 1
6 6503 1 1 21 PRO CA C 1.276 -10.505 1.909 1.00 . A A . 95 PRO CA 1 1
6 6504 1 1 21 PRO CB C -0.136 -10.483 2.500 1.00 . A A . 95 PRO CB 1 1
6 6505 1 1 21 PRO CD C -0.356 -9.994 0.170 1.00 . A A . 95 PRO CD 1 1
6 6506 1 1 21 PRO CG C -1.040 -10.663 1.330 1.00 . A A . 95 PRO CG 1 1
6 6507 1 1 21 PRO HA H 1.904 -9.810 2.447 1.00 . A A . 95 PRO HA 1 1
6 6508 1 1 21 PRO HB2 H -0.244 -11.289 3.211 1.00 . A A . 95 PRO HB2 1 1
6 6509 1 1 21 PRO HB3 H -0.309 -9.537 2.990 1.00 . A A . 95 PRO HB3 1 1
6 6510 1 1 21 PRO HD2 H -0.560 -10.528 -0.746 1.00 . A A . 95 PRO HD2 1 1
6 6511 1 1 21 PRO HD3 H -0.671 -8.964 0.088 1.00 . A A . 95 PRO HD3 1 1
6 6512 1 1 21 PRO HG2 H -1.175 -11.716 1.130 1.00 . A A . 95 PRO HG2 1 1
6 6513 1 1 21 PRO HG3 H -1.992 -10.191 1.526 1.00 . A A . 95 PRO HG3 1 1
6 6514 1 1 21 PRO N N 1.073 -10.079 0.521 1.00 . A A . 95 PRO N 1 1
6 6515 1 1 21 PRO O O 2.719 -12.172 2.859 1.00 . A A . 95 PRO O 1 1
6 6516 1 1 22 SER C C 2.350 -14.581 -0.286 1.00 . A A . 96 SER C 1 1
6 6517 1 1 22 SER CA C 1.917 -14.169 1.116 1.00 . A A . 96 SER CA 1 1
6 6518 1 1 22 SER CB C 0.838 -15.123 1.632 1.00 . A A . 96 SER CB 1 1
6 6519 1 1 22 SER H H 0.751 -12.524 0.473 1.00 . A A . 96 SER H 1 1
6 6520 1 1 22 SER HA H 2.773 -14.220 1.773 1.00 . A A . 96 SER HA 1 1
6 6521 1 1 22 SER HB2 H -0.058 -15.001 1.042 1.00 . A A . 96 SER HB2 1 1
6 6522 1 1 22 SER HB3 H 1.190 -16.140 1.546 1.00 . A A . 96 SER HB3 1 1
6 6523 1 1 22 SER HG H 1.237 -14.345 3.385 1.00 . A A . 96 SER HG 1 1
6 6524 1 1 22 SER N N 1.426 -12.796 1.128 1.00 . A A . 96 SER N 1 1
6 6525 1 1 22 SER O O 1.956 -13.965 -1.276 1.00 . A A . 96 SER O 1 1
6 6526 1 1 22 SER OG O 0.529 -14.859 2.990 1.00 . A A . 96 SER OG 1 1
6 6527 1 1 23 PRO C C 2.530 -16.429 -2.650 1.00 . A A . 97 PRO C 1 1
6 6528 1 1 23 PRO CA C 3.662 -16.143 -1.670 1.00 . A A . 97 PRO CA 1 1
6 6529 1 1 23 PRO CB C 4.382 -17.440 -1.292 1.00 . A A . 97 PRO CB 1 1
6 6530 1 1 23 PRO CD C 3.679 -16.423 0.753 1.00 . A A . 97 PRO CD 1 1
6 6531 1 1 23 PRO CG C 4.764 -17.261 0.136 1.00 . A A . 97 PRO CG 1 1
6 6532 1 1 23 PRO HA H 4.363 -15.457 -2.122 1.00 . A A . 97 PRO HA 1 1
6 6533 1 1 23 PRO HB2 H 3.712 -18.277 -1.420 1.00 . A A . 97 PRO HB2 1 1
6 6534 1 1 23 PRO HB3 H 5.252 -17.568 -1.919 1.00 . A A . 97 PRO HB3 1 1
6 6535 1 1 23 PRO HD2 H 2.904 -17.052 1.166 1.00 . A A . 97 PRO HD2 1 1
6 6536 1 1 23 PRO HD3 H 4.088 -15.776 1.515 1.00 . A A . 97 PRO HD3 1 1
6 6537 1 1 23 PRO HG2 H 4.818 -18.223 0.625 1.00 . A A . 97 PRO HG2 1 1
6 6538 1 1 23 PRO HG3 H 5.714 -16.751 0.202 1.00 . A A . 97 PRO HG3 1 1
6 6539 1 1 23 PRO N N 3.170 -15.638 -0.384 1.00 . A A . 97 PRO N 1 1
6 6540 1 1 23 PRO O O 1.862 -17.459 -2.559 1.00 . A A . 97 PRO O 1 1
6 6541 1 1 24 ASP C C -0.110 -15.682 -3.926 1.00 . A A . 98 ASP C 1 1
6 6542 1 1 24 ASP CA C 1.266 -15.666 -4.585 1.00 . A A . 98 ASP CA 1 1
6 6543 1 1 24 ASP CB C 1.476 -16.955 -5.382 1.00 . A A . 98 ASP CB 1 1
6 6544 1 1 24 ASP CG C 2.133 -16.705 -6.725 1.00 . A A . 98 ASP CG 1 1
6 6545 1 1 24 ASP H H 2.884 -14.710 -3.609 1.00 . A A . 98 ASP H 1 1
6 6546 1 1 24 ASP HA H 1.321 -14.824 -5.258 1.00 . A A . 98 ASP HA 1 1
6 6547 1 1 24 ASP HB2 H 2.107 -17.623 -4.814 1.00 . A A . 98 ASP HB2 1 1
6 6548 1 1 24 ASP HB3 H 0.520 -17.427 -5.551 1.00 . A A . 98 ASP HB3 1 1
6 6549 1 1 24 ASP N N 2.318 -15.511 -3.587 1.00 . A A . 98 ASP N 1 1
6 6550 1 1 24 ASP O O -1.008 -16.404 -4.358 1.00 . A A . 98 ASP O 1 1
6 6551 1 1 24 ASP OD1 O 2.791 -15.653 -6.878 1.00 . A A . 98 ASP OD1 1 1
6 6552 1 1 24 ASP OD2 O 1.991 -17.560 -7.624 1.00 . A A . 98 ASP OD2 1 1
6 6553 1 1 25 ALA C C -2.556 -13.978 -2.933 1.00 . A A . 99 ALA C 1 1
6 6554 1 1 25 ALA CA C -1.533 -14.800 -2.158 1.00 . A A . 99 ALA CA 1 1
6 6555 1 1 25 ALA CB C -1.316 -14.209 -0.773 1.00 . A A . 99 ALA CB 1 1
6 6556 1 1 25 ALA H H 0.487 -14.327 -2.581 1.00 . A A . 99 ALA H 1 1
6 6557 1 1 25 ALA HA H -1.910 -15.806 -2.039 1.00 . A A . 99 ALA HA 1 1
6 6558 1 1 25 ALA HB1 H -0.257 -14.091 -0.593 1.00 . A A . 99 ALA HB1 1 1
6 6559 1 1 25 ALA HB2 H -1.800 -13.245 -0.714 1.00 . A A . 99 ALA HB2 1 1
6 6560 1 1 25 ALA HB3 H -1.736 -14.870 -0.029 1.00 . A A . 99 ALA HB3 1 1
6 6561 1 1 25 ALA N N -0.267 -14.878 -2.877 1.00 . A A . 99 ALA N 1 1
6 6562 1 1 25 ALA O O -2.447 -13.818 -4.149 1.00 . A A . 99 ALA O 1 1
6 6563 1 1 26 LYS C C -4.207 -11.178 -2.864 1.00 . A A . 100 LYS C 1 1
6 6564 1 1 26 LYS CA C -4.596 -12.652 -2.843 1.00 . A A . 100 LYS CA 1 1
6 6565 1 1 26 LYS CB C -5.920 -12.831 -2.098 1.00 . A A . 100 LYS CB 1 1
6 6566 1 1 26 LYS CD C -6.861 -14.516 -0.488 1.00 . A A . 100 LYS CD 1 1
6 6567 1 1 26 LYS CE C -8.355 -14.796 -0.523 1.00 . A A . 100 LYS CE 1 1
6 6568 1 1 26 LYS CG C -6.306 -14.286 -1.884 1.00 . A A . 100 LYS CG 1 1
6 6569 1 1 26 LYS H H -3.586 -13.622 -1.256 1.00 . A A . 100 LYS H 1 1
6 6570 1 1 26 LYS HA H -4.717 -12.995 -3.860 1.00 . A A . 100 LYS HA 1 1
6 6571 1 1 26 LYS HB2 H -5.843 -12.356 -1.132 1.00 . A A . 100 LYS HB2 1 1
6 6572 1 1 26 LYS HB3 H -6.706 -12.352 -2.663 1.00 . A A . 100 LYS HB3 1 1
6 6573 1 1 26 LYS HD2 H -6.357 -15.362 -0.046 1.00 . A A . 100 LYS HD2 1 1
6 6574 1 1 26 LYS HD3 H -6.683 -13.634 0.109 1.00 . A A . 100 LYS HD3 1 1
6 6575 1 1 26 LYS HE2 H -8.786 -14.500 0.422 1.00 . A A . 100 LYS HE2 1 1
6 6576 1 1 26 LYS HE3 H -8.799 -14.216 -1.319 1.00 . A A . 100 LYS HE3 1 1
6 6577 1 1 26 LYS HG2 H -7.058 -14.559 -2.609 1.00 . A A . 100 LYS HG2 1 1
6 6578 1 1 26 LYS HG3 H -5.431 -14.904 -2.021 1.00 . A A . 100 LYS HG3 1 1
6 6579 1 1 26 LYS HZ1 H -7.961 -16.636 -1.432 1.00 . A A . 100 LYS HZ1 1 1
6 6580 1 1 26 LYS HZ2 H -8.575 -16.765 0.139 1.00 . A A . 100 LYS HZ2 1 1
6 6581 1 1 26 LYS HZ3 H -9.605 -16.353 -1.138 1.00 . A A . 100 LYS HZ3 1 1
6 6582 1 1 26 LYS N N -3.552 -13.459 -2.222 1.00 . A A . 100 LYS N 1 1
6 6583 1 1 26 LYS NZ N -8.645 -16.238 -0.754 1.00 . A A . 100 LYS NZ 1 1
6 6584 1 1 26 LYS O O -5.066 -10.299 -2.938 1.00 . A A . 100 LYS O 1 1
6 6585 1 1 27 ALA C C -2.785 -8.806 -1.537 1.00 . A A . 101 ALA C 1 1
6 6586 1 1 27 ALA CA C -2.401 -9.547 -2.813 1.00 . A A . 101 ALA CA 1 1
6 6587 1 1 27 ALA CB C -2.923 -8.803 -4.034 1.00 . A A . 101 ALA CB 1 1
6 6588 1 1 27 ALA H H -2.270 -11.658 -2.745 1.00 . A A . 101 ALA H 1 1
6 6589 1 1 27 ALA HA H -1.324 -9.590 -2.881 1.00 . A A . 101 ALA HA 1 1
6 6590 1 1 27 ALA HB1 H -4.002 -8.785 -4.010 1.00 . A A . 101 ALA HB1 1 1
6 6591 1 1 27 ALA HB2 H -2.546 -7.792 -4.029 1.00 . A A . 101 ALA HB2 1 1
6 6592 1 1 27 ALA HB3 H -2.592 -9.307 -4.930 1.00 . A A . 101 ALA HB3 1 1
6 6593 1 1 27 ALA N N -2.905 -10.914 -2.800 1.00 . A A . 101 ALA N 1 1
6 6594 1 1 27 ALA O O -3.719 -9.197 -0.837 1.00 . A A . 101 ALA O 1 1
6 6595 1 1 28 PHE C C -3.412 -5.906 -0.314 1.00 . A A . 102 PHE C 1 1
6 6596 1 1 28 PHE CA C -2.318 -6.936 -0.048 1.00 . A A . 102 PHE CA 1 1
6 6597 1 1 28 PHE CB C -1.038 -6.231 0.408 1.00 . A A . 102 PHE CB 1 1
6 6598 1 1 28 PHE CD1 C -1.726 -6.744 2.772 1.00 . A A . 102 PHE CD1 1 1
6 6599 1 1 28 PHE CD2 C 0.590 -6.330 2.321 1.00 . A A . 102 PHE CD2 1 1
6 6600 1 1 28 PHE CE1 C -1.434 -6.936 4.114 1.00 . A A . 102 PHE CE1 1 1
6 6601 1 1 28 PHE CE2 C 0.888 -6.521 3.661 1.00 . A A . 102 PHE CE2 1 1
6 6602 1 1 28 PHE CG C -0.720 -6.439 1.862 1.00 . A A . 102 PHE CG 1 1
6 6603 1 1 28 PHE CZ C -0.125 -6.824 4.558 1.00 . A A . 102 PHE CZ 1 1
6 6604 1 1 28 PHE H H -1.327 -7.474 -1.838 1.00 . A A . 102 PHE H 1 1
6 6605 1 1 28 PHE HA H -2.649 -7.604 0.732 1.00 . A A . 102 PHE HA 1 1
6 6606 1 1 28 PHE HB2 H -0.206 -6.602 -0.170 1.00 . A A . 102 PHE HB2 1 1
6 6607 1 1 28 PHE HB3 H -1.142 -5.169 0.239 1.00 . A A . 102 PHE HB3 1 1
6 6608 1 1 28 PHE HD1 H -2.746 -6.830 2.427 1.00 . A A . 102 PHE HD1 1 1
6 6609 1 1 28 PHE HD2 H 1.379 -6.093 1.623 1.00 . A A . 102 PHE HD2 1 1
6 6610 1 1 28 PHE HE1 H -2.224 -7.173 4.812 1.00 . A A . 102 PHE HE1 1 1
6 6611 1 1 28 PHE HE2 H 1.908 -6.434 4.006 1.00 . A A . 102 PHE HE2 1 1
6 6612 1 1 28 PHE HZ H 0.105 -6.973 5.603 1.00 . A A . 102 PHE HZ 1 1
6 6613 1 1 28 PHE N N -2.057 -7.734 -1.240 1.00 . A A . 102 PHE N 1 1
6 6614 1 1 28 PHE O O -4.331 -5.741 0.487 1.00 . A A . 102 PHE O 1 1
6 6615 1 1 29 ILE C C -4.171 -3.855 -3.300 1.00 . A A . 103 ILE C 1 1
6 6616 1 1 29 ILE CA C -4.283 -4.203 -1.820 1.00 . A A . 103 ILE CA 1 1
6 6617 1 1 29 ILE CB C -4.108 -2.918 -0.987 1.00 . A A . 103 ILE CB 1 1
6 6618 1 1 29 ILE CD1 C -2.172 -1.399 -1.639 1.00 . A A . 103 ILE CD1 1 1
6 6619 1 1 29 ILE CG1 C -2.623 -2.590 -0.822 1.00 . A A . 103 ILE CG1 1 1
6 6620 1 1 29 ILE CG2 C -4.777 -3.072 0.370 1.00 . A A . 103 ILE CG2 1 1
6 6621 1 1 29 ILE H H -2.548 -5.395 -2.043 1.00 . A A . 103 ILE H 1 1
6 6622 1 1 29 ILE HA H -5.268 -4.602 -1.626 1.00 . A A . 103 ILE HA 1 1
6 6623 1 1 29 ILE HB H -4.592 -2.108 -1.511 1.00 . A A . 103 ILE HB 1 1
6 6624 1 1 29 ILE HD11 H -2.827 -1.277 -2.489 1.00 . A A . 103 ILE HD11 1 1
6 6625 1 1 29 ILE HD12 H -2.207 -0.509 -1.028 1.00 . A A . 103 ILE HD12 1 1
6 6626 1 1 29 ILE HD13 H -1.162 -1.560 -1.983 1.00 . A A . 103 ILE HD13 1 1
6 6627 1 1 29 ILE HG12 H -2.422 -2.375 0.217 1.00 . A A . 103 ILE HG12 1 1
6 6628 1 1 29 ILE HG13 H -2.036 -3.445 -1.128 1.00 . A A . 103 ILE HG13 1 1
6 6629 1 1 29 ILE HG21 H -5.742 -3.543 0.244 1.00 . A A . 103 ILE HG21 1 1
6 6630 1 1 29 ILE HG22 H -4.159 -3.686 1.009 1.00 . A A . 103 ILE HG22 1 1
6 6631 1 1 29 ILE HG23 H -4.906 -2.099 0.820 1.00 . A A . 103 ILE HG23 1 1
6 6632 1 1 29 ILE N N -3.304 -5.217 -1.445 1.00 . A A . 103 ILE N 1 1
6 6633 1 1 29 ILE O O -3.182 -3.267 -3.737 1.00 . A A . 103 ILE O 1 1
6 6634 1 1 30 GLU C C -6.451 -3.152 -5.886 1.00 . A A . 104 GLU C 1 1
6 6635 1 1 30 GLU CA C -5.209 -3.948 -5.498 1.00 . A A . 104 GLU CA 1 1
6 6636 1 1 30 GLU CB C -5.161 -5.258 -6.288 1.00 . A A . 104 GLU CB 1 1
6 6637 1 1 30 GLU CD C -6.355 -7.403 -6.880 1.00 . A A . 104 GLU CD 1 1
6 6638 1 1 30 GLU CG C -6.484 -6.007 -6.302 1.00 . A A . 104 GLU CG 1 1
6 6639 1 1 30 GLU H H -5.952 -4.687 -3.659 1.00 . A A . 104 GLU H 1 1
6 6640 1 1 30 GLU HA H -4.333 -3.364 -5.735 1.00 . A A . 104 GLU HA 1 1
6 6641 1 1 30 GLU HB2 H -4.885 -5.039 -7.309 1.00 . A A . 104 GLU HB2 1 1
6 6642 1 1 30 GLU HB3 H -4.412 -5.901 -5.851 1.00 . A A . 104 GLU HB3 1 1
6 6643 1 1 30 GLU HG2 H -6.849 -6.086 -5.289 1.00 . A A . 104 GLU HG2 1 1
6 6644 1 1 30 GLU HG3 H -7.192 -5.450 -6.897 1.00 . A A . 104 GLU HG3 1 1
6 6645 1 1 30 GLU N N -5.193 -4.222 -4.067 1.00 . A A . 104 GLU N 1 1
6 6646 1 1 30 GLU O O -7.346 -2.942 -5.067 1.00 . A A . 104 GLU O 1 1
6 6647 1 1 30 GLU OE1 O -6.349 -7.533 -8.121 1.00 . A A . 104 GLU OE1 1 1
6 6648 1 1 30 GLU OE2 O -6.260 -8.366 -6.090 1.00 . A A . 104 GLU OE2 1 1
6 6649 1 1 31 VAL C C -8.947 -2.647 -7.351 1.00 . A A . 105 VAL C 1 1
6 6650 1 1 31 VAL CA C -7.629 -1.935 -7.632 1.00 . A A . 105 VAL CA 1 1
6 6651 1 1 31 VAL CB C -7.512 -1.674 -9.145 1.00 . A A . 105 VAL CB 1 1
6 6652 1 1 31 VAL CG1 C -8.587 -0.700 -9.605 1.00 . A A . 105 VAL CG1 1 1
6 6653 1 1 31 VAL CG2 C -6.126 -1.152 -9.490 1.00 . A A . 105 VAL CG2 1 1
6 6654 1 1 31 VAL H H -5.753 -2.906 -7.743 1.00 . A A . 105 VAL H 1 1
6 6655 1 1 31 VAL HA H -7.630 -0.982 -7.122 1.00 . A A . 105 VAL HA 1 1
6 6656 1 1 31 VAL HB H -7.661 -2.609 -9.664 1.00 . A A . 105 VAL HB 1 1
6 6657 1 1 31 VAL HG11 H -8.595 0.162 -8.954 1.00 . A A . 105 VAL HG11 1 1
6 6658 1 1 31 VAL HG12 H -8.378 -0.386 -10.617 1.00 . A A . 105 VAL HG12 1 1
6 6659 1 1 31 VAL HG13 H -9.551 -1.186 -9.571 1.00 . A A . 105 VAL HG13 1 1
6 6660 1 1 31 VAL HG21 H -5.572 -0.975 -8.581 1.00 . A A . 105 VAL HG21 1 1
6 6661 1 1 31 VAL HG22 H -5.606 -1.883 -10.093 1.00 . A A . 105 VAL HG22 1 1
6 6662 1 1 31 VAL HG23 H -6.216 -0.228 -10.043 1.00 . A A . 105 VAL HG23 1 1
6 6663 1 1 31 VAL N N -6.497 -2.708 -7.137 1.00 . A A . 105 VAL N 1 1
6 6664 1 1 31 VAL O O -9.177 -3.759 -7.827 1.00 . A A . 105 VAL O 1 1
6 6665 1 1 32 GLY C C -11.170 -3.055 -4.808 1.00 . A A . 106 GLY C 1 1
6 6666 1 1 32 GLY CA C -11.097 -2.586 -6.248 1.00 . A A . 106 GLY CA 1 1
6 6667 1 1 32 GLY H H -9.574 -1.115 -6.227 1.00 . A A . 106 GLY H 1 1
6 6668 1 1 32 GLY HA2 H -11.869 -1.850 -6.414 1.00 . A A . 106 GLY HA2 1 1
6 6669 1 1 32 GLY HA3 H -11.272 -3.429 -6.898 1.00 . A A . 106 GLY HA3 1 1
6 6670 1 1 32 GLY N N -9.811 -1.999 -6.577 1.00 . A A . 106 GLY N 1 1
6 6671 1 1 32 GLY O O -12.222 -3.496 -4.344 1.00 . A A . 106 GLY O 1 1
6 6672 1 1 33 GLN C C -10.710 -2.382 -1.800 1.00 . A A . 107 GLN C 1 1
6 6673 1 1 33 GLN CA C -9.993 -3.382 -2.702 1.00 . A A . 107 GLN CA 1 1
6 6674 1 1 33 GLN CB C -8.537 -3.538 -2.255 1.00 . A A . 107 GLN CB 1 1
6 6675 1 1 33 GLN CD C -8.895 -5.498 -0.702 1.00 . A A . 107 GLN CD 1 1
6 6676 1 1 33 GLN CG C -8.155 -4.969 -1.915 1.00 . A A . 107 GLN CG 1 1
6 6677 1 1 33 GLN H H -9.244 -2.602 -4.523 1.00 . A A . 107 GLN H 1 1
6 6678 1 1 33 GLN HA H -10.488 -4.338 -2.624 1.00 . A A . 107 GLN HA 1 1
6 6679 1 1 33 GLN HB2 H -7.891 -3.193 -3.048 1.00 . A A . 107 GLN HB2 1 1
6 6680 1 1 33 GLN HB3 H -8.375 -2.927 -1.379 1.00 . A A . 107 GLN HB3 1 1
6 6681 1 1 33 GLN HE21 H -9.640 -6.996 -1.780 1.00 . A A . 107 GLN HE21 1 1
6 6682 1 1 33 GLN HE22 H -10.110 -6.960 -0.118 1.00 . A A . 107 GLN HE22 1 1
6 6683 1 1 33 GLN HG2 H -8.385 -5.600 -2.762 1.00 . A A . 107 GLN HG2 1 1
6 6684 1 1 33 GLN HG3 H -7.094 -5.007 -1.717 1.00 . A A . 107 GLN HG3 1 1
6 6685 1 1 33 GLN N N -10.051 -2.962 -4.097 1.00 . A A . 107 GLN N 1 1
6 6686 1 1 33 GLN NE2 N -9.621 -6.596 -0.885 1.00 . A A . 107 GLN NE2 1 1
6 6687 1 1 33 GLN O O -10.460 -1.179 -1.870 1.00 . A A . 107 GLN O 1 1
6 6688 1 1 33 GLN OE1 O -8.814 -4.930 0.386 1.00 . A A . 107 GLN OE1 1 1
6 6689 1 1 34 LYS C C -11.728 -2.053 1.354 1.00 . A A . 108 LYS C 1 1
6 6690 1 1 34 LYS CA C -12.354 -2.041 -0.037 1.00 . A A . 108 LYS CA 1 1
6 6691 1 1 34 LYS CB C -13.809 -2.506 0.042 1.00 . A A . 108 LYS CB 1 1
6 6692 1 1 34 LYS CD C -15.893 -3.071 -1.244 1.00 . A A . 108 LYS CD 1 1
6 6693 1 1 34 LYS CE C -16.406 -4.084 -2.254 1.00 . A A . 108 LYS CE 1 1
6 6694 1 1 34 LYS CG C -14.377 -2.953 -1.295 1.00 . A A . 108 LYS CG 1 1
6 6695 1 1 34 LYS H H -11.754 -3.857 -0.945 1.00 . A A . 108 LYS H 1 1
6 6696 1 1 34 LYS HA H -12.328 -1.032 -0.422 1.00 . A A . 108 LYS HA 1 1
6 6697 1 1 34 LYS HB2 H -13.873 -3.334 0.732 1.00 . A A . 108 LYS HB2 1 1
6 6698 1 1 34 LYS HB3 H -14.415 -1.692 0.413 1.00 . A A . 108 LYS HB3 1 1
6 6699 1 1 34 LYS HD2 H -16.187 -3.385 -0.252 1.00 . A A . 108 LYS HD2 1 1
6 6700 1 1 34 LYS HD3 H -16.327 -2.106 -1.461 1.00 . A A . 108 LYS HD3 1 1
6 6701 1 1 34 LYS HE2 H -16.956 -3.561 -3.021 1.00 . A A . 108 LYS HE2 1 1
6 6702 1 1 34 LYS HE3 H -15.562 -4.589 -2.699 1.00 . A A . 108 LYS HE3 1 1
6 6703 1 1 34 LYS HG2 H -14.109 -2.229 -2.050 1.00 . A A . 108 LYS HG2 1 1
6 6704 1 1 34 LYS HG3 H -13.958 -3.915 -1.550 1.00 . A A . 108 LYS HG3 1 1
6 6705 1 1 34 LYS HZ1 H -16.836 -5.515 -0.793 1.00 . A A . 108 LYS HZ1 1 1
6 6706 1 1 34 LYS HZ2 H -18.188 -4.647 -1.320 1.00 . A A . 108 LYS HZ2 1 1
6 6707 1 1 34 LYS HZ3 H -17.519 -5.851 -2.303 1.00 . A A . 108 LYS HZ3 1 1
6 6708 1 1 34 LYS N N -11.600 -2.889 -0.954 1.00 . A A . 108 LYS N 1 1
6 6709 1 1 34 LYS NZ N -17.300 -5.095 -1.624 1.00 . A A . 108 LYS NZ 1 1
6 6710 1 1 34 LYS O O -12.278 -2.640 2.287 1.00 . A A . 108 LYS O 1 1
6 6711 1 1 35 VAL C C -10.827 -0.934 3.888 1.00 . A A . 109 VAL C 1 1
6 6712 1 1 35 VAL CA C -9.878 -1.338 2.764 1.00 . A A . 109 VAL CA 1 1
6 6713 1 1 35 VAL CB C -8.703 -0.345 2.713 1.00 . A A . 109 VAL CB 1 1
6 6714 1 1 35 VAL CG1 C -7.827 -0.615 1.500 1.00 . A A . 109 VAL CG1 1 1
6 6715 1 1 35 VAL CG2 C -9.214 1.088 2.702 1.00 . A A . 109 VAL CG2 1 1
6 6716 1 1 35 VAL H H -10.189 -0.954 0.706 1.00 . A A . 109 VAL H 1 1
6 6717 1 1 35 VAL HA H -9.484 -2.322 2.977 1.00 . A A . 109 VAL HA 1 1
6 6718 1 1 35 VAL HB H -8.103 -0.483 3.601 1.00 . A A . 109 VAL HB 1 1
6 6719 1 1 35 VAL HG11 H -7.527 -1.653 1.497 1.00 . A A . 109 VAL HG11 1 1
6 6720 1 1 35 VAL HG12 H -8.382 -0.398 0.599 1.00 . A A . 109 VAL HG12 1 1
6 6721 1 1 35 VAL HG13 H -6.950 0.013 1.543 1.00 . A A . 109 VAL HG13 1 1
6 6722 1 1 35 VAL HG21 H -9.876 1.228 1.860 1.00 . A A . 109 VAL HG21 1 1
6 6723 1 1 35 VAL HG22 H -9.751 1.286 3.619 1.00 . A A . 109 VAL HG22 1 1
6 6724 1 1 35 VAL HG23 H -8.379 1.767 2.619 1.00 . A A . 109 VAL HG23 1 1
6 6725 1 1 35 VAL N N -10.577 -1.401 1.487 1.00 . A A . 109 VAL N 1 1
6 6726 1 1 35 VAL O O -11.943 -0.477 3.636 1.00 . A A . 109 VAL O 1 1
6 6727 1 1 36 ASN C C -10.311 -0.561 7.517 1.00 . A A . 110 ASN C 1 1
6 6728 1 1 36 ASN CA C -11.184 -0.751 6.285 1.00 . A A . 110 ASN CA 1 1
6 6729 1 1 36 ASN CB C -12.230 -1.830 6.553 1.00 . A A . 110 ASN CB 1 1
6 6730 1 1 36 ASN CG C -12.936 -2.280 5.288 1.00 . A A . 110 ASN CG 1 1
6 6731 1 1 36 ASN H H -9.480 -1.463 5.266 1.00 . A A . 110 ASN H 1 1
6 6732 1 1 36 ASN HA H -11.687 0.178 6.070 1.00 . A A . 110 ASN HA 1 1
6 6733 1 1 36 ASN HB2 H -11.748 -2.688 6.999 1.00 . A A . 110 ASN HB2 1 1
6 6734 1 1 36 ASN HB3 H -12.969 -1.440 7.239 1.00 . A A . 110 ASN HB3 1 1
6 6735 1 1 36 ASN HD21 H -11.670 -3.799 5.092 1.00 . A A . 110 ASN HD21 1 1
6 6736 1 1 36 ASN HD22 H -12.884 -3.671 3.870 1.00 . A A . 110 ASN HD22 1 1
6 6737 1 1 36 ASN N N -10.376 -1.100 5.128 1.00 . A A . 110 ASN N 1 1
6 6738 1 1 36 ASN ND2 N -12.447 -3.359 4.690 1.00 . A A . 110 ASN ND2 1 1
6 6739 1 1 36 ASN O O -9.478 -1.408 7.843 1.00 . A A . 110 ASN O 1 1
6 6740 1 1 36 ASN OD1 O -13.909 -1.663 4.854 1.00 . A A . 110 ASN OD1 1 1
6 6741 1 1 37 VAL C C -9.439 -0.379 10.199 1.00 . A A . 111 VAL C 1 1
6 6742 1 1 37 VAL CA C -9.749 0.879 9.396 1.00 . A A . 111 VAL CA 1 1
6 6743 1 1 37 VAL CB C -10.509 1.873 10.294 1.00 . A A . 111 VAL CB 1 1
6 6744 1 1 37 VAL CG1 C -11.011 3.055 9.479 1.00 . A A . 111 VAL CG1 1 1
6 6745 1 1 37 VAL CG2 C -11.660 1.179 11.007 1.00 . A A . 111 VAL CG2 1 1
6 6746 1 1 37 VAL H H -11.189 1.187 7.876 1.00 . A A . 111 VAL H 1 1
6 6747 1 1 37 VAL HA H -8.820 1.338 9.091 1.00 . A A . 111 VAL HA 1 1
6 6748 1 1 37 VAL HB H -9.824 2.247 11.041 1.00 . A A . 111 VAL HB 1 1
6 6749 1 1 37 VAL HG11 H -10.574 3.023 8.492 1.00 . A A . 111 VAL HG11 1 1
6 6750 1 1 37 VAL HG12 H -12.088 3.004 9.397 1.00 . A A . 111 VAL HG12 1 1
6 6751 1 1 37 VAL HG13 H -10.731 3.976 9.968 1.00 . A A . 111 VAL HG13 1 1
6 6752 1 1 37 VAL HG21 H -12.087 0.430 10.357 1.00 . A A . 111 VAL HG21 1 1
6 6753 1 1 37 VAL HG22 H -11.294 0.709 11.908 1.00 . A A . 111 VAL HG22 1 1
6 6754 1 1 37 VAL HG23 H -12.416 1.907 11.263 1.00 . A A . 111 VAL HG23 1 1
6 6755 1 1 37 VAL N N -10.511 0.559 8.194 1.00 . A A . 111 VAL N 1 1
6 6756 1 1 37 VAL O O -10.344 -1.041 10.709 1.00 . A A . 111 VAL O 1 1
6 6757 1 1 38 GLY C C -7.454 -3.063 10.142 1.00 . A A . 112 GLY C 1 1
6 6758 1 1 38 GLY CA C -7.751 -1.885 11.049 1.00 . A A . 112 GLY CA 1 1
6 6759 1 1 38 GLY H H -7.478 -0.141 9.879 1.00 . A A . 112 GLY H 1 1
6 6760 1 1 38 GLY HA2 H -6.865 -1.650 11.620 1.00 . A A . 112 GLY HA2 1 1
6 6761 1 1 38 GLY HA3 H -8.543 -2.159 11.729 1.00 . A A . 112 GLY HA3 1 1
6 6762 1 1 38 GLY N N -8.156 -0.706 10.307 1.00 . A A . 112 GLY N 1 1
6 6763 1 1 38 GLY O O -7.324 -4.195 10.606 1.00 . A A . 112 GLY O 1 1
6 6764 1 1 39 ASP C C -5.812 -3.498 7.062 1.00 . A A . 113 ASP C 1 1
6 6765 1 1 39 ASP CA C -7.061 -3.838 7.869 1.00 . A A . 113 ASP CA 1 1
6 6766 1 1 39 ASP CB C -8.256 -4.028 6.932 1.00 . A A . 113 ASP CB 1 1
6 6767 1 1 39 ASP CG C -8.359 -5.446 6.405 1.00 . A A . 113 ASP CG 1 1
6 6768 1 1 39 ASP H H -7.458 -1.872 8.537 1.00 . A A . 113 ASP H 1 1
6 6769 1 1 39 ASP HA H -6.888 -4.758 8.408 1.00 . A A . 113 ASP HA 1 1
6 6770 1 1 39 ASP HB2 H -9.164 -3.796 7.467 1.00 . A A . 113 ASP HB2 1 1
6 6771 1 1 39 ASP HB3 H -8.155 -3.357 6.092 1.00 . A A . 113 ASP HB3 1 1
6 6772 1 1 39 ASP N N -7.346 -2.795 8.846 1.00 . A A . 113 ASP N 1 1
6 6773 1 1 39 ASP O O -5.852 -2.661 6.161 1.00 . A A . 113 ASP O 1 1
6 6774 1 1 39 ASP OD1 O -8.767 -6.338 7.179 1.00 . A A . 113 ASP OD1 1 1
6 6775 1 1 39 ASP OD2 O -8.032 -5.664 5.219 1.00 . A A . 113 ASP OD2 1 1
6 6776 1 1 40 THR C C -3.665 -3.637 5.227 1.00 . A A . 114 THR C 1 1
6 6777 1 1 40 THR CA C -3.440 -3.923 6.709 1.00 . A A . 114 THR CA 1 1
6 6778 1 1 40 THR CB C -2.520 -5.133 6.872 1.00 . A A . 114 THR CB 1 1
6 6779 1 1 40 THR CG2 C -1.067 -4.823 6.588 1.00 . A A . 114 THR CG2 1 1
6 6780 1 1 40 THR H H -4.740 -4.806 8.126 1.00 . A A . 114 THR H 1 1
6 6781 1 1 40 THR HA H -2.970 -3.062 7.160 1.00 . A A . 114 THR HA 1 1
6 6782 1 1 40 THR HB H -2.835 -5.906 6.185 1.00 . A A . 114 THR HB 1 1
6 6783 1 1 40 THR HG1 H -2.253 -5.002 8.808 1.00 . A A . 114 THR HG1 1 1
6 6784 1 1 40 THR HG21 H -0.823 -3.848 6.984 1.00 . A A . 114 THR HG21 1 1
6 6785 1 1 40 THR HG22 H -0.441 -5.568 7.057 1.00 . A A . 114 THR HG22 1 1
6 6786 1 1 40 THR HG23 H -0.899 -4.832 5.521 1.00 . A A . 114 THR HG23 1 1
6 6787 1 1 40 THR N N -4.706 -4.152 7.397 1.00 . A A . 114 THR N 1 1
6 6788 1 1 40 THR O O -4.414 -4.346 4.555 1.00 . A A . 114 THR O 1 1
6 6789 1 1 40 THR OG1 O -2.600 -5.649 8.189 1.00 . A A . 114 THR OG1 1 1
6 6790 1 1 41 LEU C C -2.029 -2.852 2.487 1.00 . A A . 115 LEU C 1 1
6 6791 1 1 41 LEU CA C -3.136 -2.216 3.323 1.00 . A A . 115 LEU CA 1 1
6 6792 1 1 41 LEU CB C -3.090 -0.693 3.179 1.00 . A A . 115 LEU CB 1 1
6 6793 1 1 41 LEU CD1 C -4.149 1.546 3.555 1.00 . A A . 115 LEU CD1 1 1
6 6794 1 1 41 LEU CD2 C -5.580 -0.497 3.379 1.00 . A A . 115 LEU CD2 1 1
6 6795 1 1 41 LEU CG C -4.243 0.057 3.847 1.00 . A A . 115 LEU CG 1 1
6 6796 1 1 41 LEU H H -2.426 -2.070 5.311 1.00 . A A . 115 LEU H 1 1
6 6797 1 1 41 LEU HA H -4.090 -2.574 2.966 1.00 . A A . 115 LEU HA 1 1
6 6798 1 1 41 LEU HB2 H -2.164 -0.340 3.607 1.00 . A A . 115 LEU HB2 1 1
6 6799 1 1 41 LEU HB3 H -3.096 -0.452 2.126 1.00 . A A . 115 LEU HB3 1 1
6 6800 1 1 41 LEU HD11 H -4.105 1.702 2.487 1.00 . A A . 115 LEU HD11 1 1
6 6801 1 1 41 LEU HD12 H -5.016 2.047 3.957 1.00 . A A . 115 LEU HD12 1 1
6 6802 1 1 41 LEU HD13 H -3.257 1.948 4.014 1.00 . A A . 115 LEU HD13 1 1
6 6803 1 1 41 LEU HD21 H -5.472 -0.906 2.385 1.00 . A A . 115 LEU HD21 1 1
6 6804 1 1 41 LEU HD22 H -5.904 -1.274 4.055 1.00 . A A . 115 LEU HD22 1 1
6 6805 1 1 41 LEU HD23 H -6.313 0.295 3.364 1.00 . A A . 115 LEU HD23 1 1
6 6806 1 1 41 LEU HG H -4.180 -0.078 4.917 1.00 . A A . 115 LEU HG 1 1
6 6807 1 1 41 LEU N N -3.010 -2.595 4.725 1.00 . A A . 115 LEU N 1 1
6 6808 1 1 41 LEU O O -2.234 -3.882 1.847 1.00 . A A . 115 LEU O 1 1
6 6809 1 1 42 CYS C C 1.543 -2.744 2.616 1.00 . A A . 116 CYS C 1 1
6 6810 1 1 42 CYS CA C 0.288 -2.733 1.749 1.00 . A A . 116 CYS CA 1 1
6 6811 1 1 42 CYS CB C 0.520 -1.879 0.501 1.00 . A A . 116 CYS CB 1 1
6 6812 1 1 42 CYS H H -0.752 -1.414 3.034 1.00 . A A . 116 CYS H 1 1
6 6813 1 1 42 CYS HA H 0.066 -3.746 1.447 1.00 . A A . 116 CYS HA 1 1
6 6814 1 1 42 CYS HB2 H 1.581 -1.817 0.309 1.00 . A A . 116 CYS HB2 1 1
6 6815 1 1 42 CYS HB3 H 0.035 -2.349 -0.342 1.00 . A A . 116 CYS HB3 1 1
6 6816 1 1 42 CYS HG H -1.035 -0.242 0.902 1.00 . A A . 116 CYS HG 1 1
6 6817 1 1 42 CYS N N -0.854 -2.230 2.502 1.00 . A A . 116 CYS N 1 1
6 6818 1 1 42 CYS O O 1.481 -2.484 3.817 1.00 . A A . 116 CYS O 1 1
6 6819 1 1 42 CYS SG S -0.115 -0.192 0.634 1.00 . A A . 116 CYS SG 1 1
6 6820 1 1 43 ILE C C 4.860 -1.940 2.295 1.00 . A A . 117 ILE C 1 1
6 6821 1 1 43 ILE CA C 3.949 -3.087 2.718 1.00 . A A . 117 ILE CA 1 1
6 6822 1 1 43 ILE CB C 4.686 -4.421 2.484 1.00 . A A . 117 ILE CB 1 1
6 6823 1 1 43 ILE CD1 C 4.264 -6.906 2.126 1.00 . A A . 117 ILE CD1 1 1
6 6824 1 1 43 ILE CG1 C 3.702 -5.504 2.037 1.00 . A A . 117 ILE CG1 1 1
6 6825 1 1 43 ILE CG2 C 5.421 -4.852 3.745 1.00 . A A . 117 ILE CG2 1 1
6 6826 1 1 43 ILE H H 2.668 -3.241 1.040 1.00 . A A . 117 ILE H 1 1
6 6827 1 1 43 ILE HA H 3.737 -2.996 3.774 1.00 . A A . 117 ILE HA 1 1
6 6828 1 1 43 ILE HB H 5.418 -4.268 1.710 1.00 . A A . 117 ILE HB 1 1
6 6829 1 1 43 ILE HD11 H 5.333 -6.875 1.978 1.00 . A A . 117 ILE HD11 1 1
6 6830 1 1 43 ILE HD12 H 4.048 -7.318 3.101 1.00 . A A . 117 ILE HD12 1 1
6 6831 1 1 43 ILE HD13 H 3.813 -7.524 1.365 1.00 . A A . 117 ILE HD13 1 1
6 6832 1 1 43 ILE HG12 H 2.822 -5.460 2.660 1.00 . A A . 117 ILE HG12 1 1
6 6833 1 1 43 ILE HG13 H 3.421 -5.323 1.010 1.00 . A A . 117 ILE HG13 1 1
6 6834 1 1 43 ILE HG21 H 5.352 -4.070 4.487 1.00 . A A . 117 ILE HG21 1 1
6 6835 1 1 43 ILE HG22 H 4.974 -5.755 4.131 1.00 . A A . 117 ILE HG22 1 1
6 6836 1 1 43 ILE HG23 H 6.461 -5.035 3.510 1.00 . A A . 117 ILE HG23 1 1
6 6837 1 1 43 ILE N N 2.681 -3.044 1.999 1.00 . A A . 117 ILE N 1 1
6 6838 1 1 43 ILE O O 5.169 -1.782 1.113 1.00 . A A . 117 ILE O 1 1
6 6839 1 1 44 VAL C C 7.600 -0.337 3.411 1.00 . A A . 118 VAL C 1 1
6 6840 1 1 44 VAL CA C 6.167 -0.013 3.004 1.00 . A A . 118 VAL CA 1 1
6 6841 1 1 44 VAL CB C 5.703 1.249 3.756 1.00 . A A . 118 VAL CB 1 1
6 6842 1 1 44 VAL CG1 C 6.525 2.457 3.331 1.00 . A A . 118 VAL CG1 1 1
6 6843 1 1 44 VAL CG2 C 4.220 1.495 3.522 1.00 . A A . 118 VAL CG2 1 1
6 6844 1 1 44 VAL H H 5.006 -1.324 4.191 1.00 . A A . 118 VAL H 1 1
6 6845 1 1 44 VAL HA H 6.140 0.192 1.944 1.00 . A A . 118 VAL HA 1 1
6 6846 1 1 44 VAL HB H 5.858 1.091 4.813 1.00 . A A . 118 VAL HB 1 1
6 6847 1 1 44 VAL HG11 H 6.528 2.529 2.253 1.00 . A A . 118 VAL HG11 1 1
6 6848 1 1 44 VAL HG12 H 6.092 3.353 3.750 1.00 . A A . 118 VAL HG12 1 1
6 6849 1 1 44 VAL HG13 H 7.538 2.346 3.688 1.00 . A A . 118 VAL HG13 1 1
6 6850 1 1 44 VAL HG21 H 4.029 1.554 2.460 1.00 . A A . 118 VAL HG21 1 1
6 6851 1 1 44 VAL HG22 H 3.650 0.683 3.946 1.00 . A A . 118 VAL HG22 1 1
6 6852 1 1 44 VAL HG23 H 3.931 2.423 3.993 1.00 . A A . 118 VAL HG23 1 1
6 6853 1 1 44 VAL N N 5.287 -1.144 3.270 1.00 . A A . 118 VAL N 1 1
6 6854 1 1 44 VAL O O 8.206 0.378 4.208 1.00 . A A . 118 VAL O 1 1
6 6855 1 1 45 GLU C C 10.409 -0.690 3.461 1.00 . A A . 119 GLU C 1 1
6 6856 1 1 45 GLU CA C 9.489 -1.866 3.155 1.00 . A A . 119 GLU CA 1 1
6 6857 1 1 45 GLU CB C 10.052 -2.674 1.985 1.00 . A A . 119 GLU CB 1 1
6 6858 1 1 45 GLU CD C 11.570 -4.627 1.471 1.00 . A A . 119 GLU CD 1 1
6 6859 1 1 45 GLU CG C 10.478 -4.082 2.369 1.00 . A A . 119 GLU CG 1 1
6 6860 1 1 45 GLU H H 7.587 -1.951 2.233 1.00 . A A . 119 GLU H 1 1
6 6861 1 1 45 GLU HA H 9.447 -2.503 4.026 1.00 . A A . 119 GLU HA 1 1
6 6862 1 1 45 GLU HB2 H 9.298 -2.746 1.216 1.00 . A A . 119 GLU HB2 1 1
6 6863 1 1 45 GLU HB3 H 10.912 -2.158 1.586 1.00 . A A . 119 GLU HB3 1 1
6 6864 1 1 45 GLU HG2 H 10.842 -4.069 3.385 1.00 . A A . 119 GLU HG2 1 1
6 6865 1 1 45 GLU HG3 H 9.619 -4.734 2.305 1.00 . A A . 119 GLU HG3 1 1
6 6866 1 1 45 GLU N N 8.129 -1.425 2.857 1.00 . A A . 119 GLU N 1 1
6 6867 1 1 45 GLU O O 11.063 -0.151 2.568 1.00 . A A . 119 GLU O 1 1
6 6868 1 1 45 GLU OE1 O 12.351 -3.818 0.929 1.00 . A A . 119 GLU OE1 1 1
6 6869 1 1 45 GLU OE2 O 11.645 -5.863 1.310 1.00 . A A . 119 GLU OE2 1 1
6 6870 1 1 46 ALA C C 12.702 0.271 5.520 1.00 . A A . 120 ALA C 1 1
6 6871 1 1 46 ALA CA C 11.316 0.790 5.164 1.00 . A A . 120 ALA CA 1 1
6 6872 1 1 46 ALA CB C 10.694 1.510 6.351 1.00 . A A . 120 ALA CB 1 1
6 6873 1 1 46 ALA H H 9.928 -0.787 5.398 1.00 . A A . 120 ALA H 1 1
6 6874 1 1 46 ALA HA H 11.401 1.491 4.346 1.00 . A A . 120 ALA HA 1 1
6 6875 1 1 46 ALA HB1 H 9.669 1.188 6.470 1.00 . A A . 120 ALA HB1 1 1
6 6876 1 1 46 ALA HB2 H 11.250 1.277 7.246 1.00 . A A . 120 ALA HB2 1 1
6 6877 1 1 46 ALA HB3 H 10.719 2.576 6.179 1.00 . A A . 120 ALA HB3 1 1
6 6878 1 1 46 ALA N N 10.465 -0.309 4.732 1.00 . A A . 120 ALA N 1 1
6 6879 1 1 46 ALA O O 12.835 -0.746 6.200 1.00 . A A . 120 ALA O 1 1
6 6880 1 1 47 MET C C 15.282 -0.935 4.979 1.00 . A A . 121 MET C 1 1
6 6881 1 1 47 MET CA C 15.103 0.543 5.314 1.00 . A A . 121 MET CA 1 1
6 6882 1 1 47 MET CB C 15.467 0.801 6.779 1.00 . A A . 121 MET CB 1 1
6 6883 1 1 47 MET CE C 15.978 -1.908 9.544 1.00 . A A . 121 MET CE 1 1
6 6884 1 1 47 MET CG C 14.795 -0.152 7.754 1.00 . A A . 121 MET CG 1 1
6 6885 1 1 47 MET H H 13.569 1.755 4.502 1.00 . A A . 121 MET H 1 1
6 6886 1 1 47 MET HA H 15.755 1.125 4.680 1.00 . A A . 121 MET HA 1 1
6 6887 1 1 47 MET HB2 H 16.536 0.703 6.893 1.00 . A A . 121 MET HB2 1 1
6 6888 1 1 47 MET HB3 H 15.178 1.809 7.037 1.00 . A A . 121 MET HB3 1 1
6 6889 1 1 47 MET HE1 H 15.108 -2.495 9.290 1.00 . A A . 121 MET HE1 1 1
6 6890 1 1 47 MET HE2 H 16.792 -2.165 8.882 1.00 . A A . 121 MET HE2 1 1
6 6891 1 1 47 MET HE3 H 16.265 -2.114 10.565 1.00 . A A . 121 MET HE3 1 1
6 6892 1 1 47 MET HG2 H 13.766 0.151 7.881 1.00 . A A . 121 MET HG2 1 1
6 6893 1 1 47 MET HG3 H 14.827 -1.150 7.342 1.00 . A A . 121 MET HG3 1 1
6 6894 1 1 47 MET N N 13.732 0.958 5.047 1.00 . A A . 121 MET N 1 1
6 6895 1 1 47 MET O O 16.188 -1.590 5.494 1.00 . A A . 121 MET O 1 1
6 6896 1 1 47 MET SD S 15.594 -0.167 9.371 1.00 . A A . 121 MET SD 1 1
6 6897 1 1 48 LYS C C 13.475 -3.705 4.483 1.00 . A A . 122 LYS C 1 1
6 6898 1 1 48 LYS CA C 14.441 -2.842 3.673 1.00 . A A . 122 LYS CA 1 1
6 6899 1 1 48 LYS CB C 15.863 -3.411 3.770 1.00 . A A . 122 LYS CB 1 1
6 6900 1 1 48 LYS CD C 15.656 -5.557 5.071 1.00 . A A . 122 LYS CD 1 1
6 6901 1 1 48 LYS CE C 14.738 -5.836 6.251 1.00 . A A . 122 LYS CE 1 1
6 6902 1 1 48 LYS CG C 16.159 -4.122 5.084 1.00 . A A . 122 LYS CG 1 1
6 6903 1 1 48 LYS H H 13.714 -0.854 3.739 1.00 . A A . 122 LYS H 1 1
6 6904 1 1 48 LYS HA H 14.131 -2.866 2.639 1.00 . A A . 122 LYS HA 1 1
6 6905 1 1 48 LYS HB2 H 16.009 -4.116 2.965 1.00 . A A . 122 LYS HB2 1 1
6 6906 1 1 48 LYS HB3 H 16.569 -2.602 3.657 1.00 . A A . 122 LYS HB3 1 1
6 6907 1 1 48 LYS HD2 H 15.112 -5.731 4.156 1.00 . A A . 122 LYS HD2 1 1
6 6908 1 1 48 LYS HD3 H 16.503 -6.225 5.122 1.00 . A A . 122 LYS HD3 1 1
6 6909 1 1 48 LYS HE2 H 14.341 -4.899 6.611 1.00 . A A . 122 LYS HE2 1 1
6 6910 1 1 48 LYS HE3 H 13.926 -6.465 5.916 1.00 . A A . 122 LYS HE3 1 1
6 6911 1 1 48 LYS HG2 H 17.226 -4.128 5.246 1.00 . A A . 122 LYS HG2 1 1
6 6912 1 1 48 LYS HG3 H 15.674 -3.587 5.887 1.00 . A A . 122 LYS HG3 1 1
6 6913 1 1 48 LYS N N 14.407 -1.443 4.108 1.00 . A A . 122 LYS N 1 1
6 6914 1 1 48 LYS NZ N 15.438 -6.505 7.343 1.00 . A A . 122 LYS NZ 1 1
6 6915 1 1 48 LYS O O 13.232 -4.862 4.139 1.00 . A A . 122 LYS O 1 1
6 6916 1 1 49 MET C C 10.552 -3.544 6.070 1.00 . A A . 123 MET C 1 1
6 6917 1 1 49 MET CA C 11.995 -3.894 6.397 1.00 . A A . 123 MET CA 1 1
6 6918 1 1 49 MET CB C 12.273 -3.633 7.877 1.00 . A A . 123 MET CB 1 1
6 6919 1 1 49 MET CE C 10.694 -3.150 10.960 1.00 . A A . 123 MET CE 1 1
6 6920 1 1 49 MET CG C 11.556 -2.412 8.432 1.00 . A A . 123 MET CG 1 1
6 6921 1 1 49 MET H H 13.149 -2.225 5.789 1.00 . A A . 123 MET H 1 1
6 6922 1 1 49 MET HA H 12.146 -4.944 6.197 1.00 . A A . 123 MET HA 1 1
6 6923 1 1 49 MET HB2 H 11.954 -4.496 8.442 1.00 . A A . 123 MET HB2 1 1
6 6924 1 1 49 MET HB3 H 13.334 -3.495 8.015 1.00 . A A . 123 MET HB3 1 1
6 6925 1 1 49 MET HE1 H 9.876 -3.320 10.275 1.00 . A A . 123 MET HE1 1 1
6 6926 1 1 49 MET HE2 H 11.138 -4.096 11.234 1.00 . A A . 123 MET HE2 1 1
6 6927 1 1 49 MET HE3 H 10.324 -2.656 11.846 1.00 . A A . 123 MET HE3 1 1
6 6928 1 1 49 MET HG2 H 11.857 -1.545 7.865 1.00 . A A . 123 MET HG2 1 1
6 6929 1 1 49 MET HG3 H 10.490 -2.557 8.325 1.00 . A A . 123 MET HG3 1 1
6 6930 1 1 49 MET N N 12.926 -3.148 5.557 1.00 . A A . 123 MET N 1 1
6 6931 1 1 49 MET O O 10.186 -2.373 5.979 1.00 . A A . 123 MET O 1 1
6 6932 1 1 49 MET SD S 11.927 -2.119 10.172 1.00 . A A . 123 MET SD 1 1
6 6933 1 1 50 MET C C 7.644 -3.508 6.622 1.00 . A A . 124 MET C 1 1
6 6934 1 1 50 MET CA C 8.324 -4.394 5.584 1.00 . A A . 124 MET CA 1 1
6 6935 1 1 50 MET CB C 7.619 -5.751 5.513 1.00 . A A . 124 MET CB 1 1
6 6936 1 1 50 MET CE C 8.097 -9.375 7.436 1.00 . A A . 124 MET CE 1 1
6 6937 1 1 50 MET CG C 8.117 -6.750 6.545 1.00 . A A . 124 MET CG 1 1
6 6938 1 1 50 MET H H 10.094 -5.483 5.990 1.00 . A A . 124 MET H 1 1
6 6939 1 1 50 MET HA H 8.258 -3.915 4.618 1.00 . A A . 124 MET HA 1 1
6 6940 1 1 50 MET HB2 H 6.561 -5.602 5.668 1.00 . A A . 124 MET HB2 1 1
6 6941 1 1 50 MET HB3 H 7.774 -6.173 4.532 1.00 . A A . 124 MET HB3 1 1
6 6942 1 1 50 MET HE1 H 8.981 -9.431 6.818 1.00 . A A . 124 MET HE1 1 1
6 6943 1 1 50 MET HE2 H 8.379 -9.107 8.443 1.00 . A A . 124 MET HE2 1 1
6 6944 1 1 50 MET HE3 H 7.601 -10.335 7.443 1.00 . A A . 124 MET HE3 1 1
6 6945 1 1 50 MET HG2 H 9.072 -7.135 6.222 1.00 . A A . 124 MET HG2 1 1
6 6946 1 1 50 MET HG3 H 8.237 -6.239 7.490 1.00 . A A . 124 MET HG3 1 1
6 6947 1 1 50 MET N N 9.736 -4.575 5.899 1.00 . A A . 124 MET N 1 1
6 6948 1 1 50 MET O O 7.779 -3.729 7.825 1.00 . A A . 124 MET O 1 1
6 6949 1 1 50 MET SD S 6.985 -8.135 6.776 1.00 . A A . 124 MET SD 1 1
6 6950 1 1 51 ASN C C 4.717 -1.577 6.746 1.00 . A A . 125 ASN C 1 1
6 6951 1 1 51 ASN CA C 6.214 -1.581 7.036 1.00 . A A . 125 ASN CA 1 1
6 6952 1 1 51 ASN CB C 6.779 -0.167 6.886 1.00 . A A . 125 ASN CB 1 1
6 6953 1 1 51 ASN CG C 7.391 0.351 8.172 1.00 . A A . 125 ASN CG 1 1
6 6954 1 1 51 ASN H H 6.847 -2.377 5.178 1.00 . A A . 125 ASN H 1 1
6 6955 1 1 51 ASN HA H 6.372 -1.916 8.051 1.00 . A A . 125 ASN HA 1 1
6 6956 1 1 51 ASN HB2 H 7.543 -0.170 6.123 1.00 . A A . 125 ASN HB2 1 1
6 6957 1 1 51 ASN HB3 H 5.984 0.501 6.590 1.00 . A A . 125 ASN HB3 1 1
6 6958 1 1 51 ASN HD21 H 5.847 1.575 8.441 1.00 . A A . 125 ASN HD21 1 1
6 6959 1 1 51 ASN HD22 H 7.072 1.634 9.658 1.00 . A A . 125 ASN HD22 1 1
6 6960 1 1 51 ASN N N 6.915 -2.502 6.148 1.00 . A A . 125 ASN N 1 1
6 6961 1 1 51 ASN ND2 N 6.700 1.280 8.823 1.00 . A A . 125 ASN ND2 1 1
6 6962 1 1 51 ASN O O 4.162 -0.570 6.309 1.00 . A A . 125 ASN O 1 1
6 6963 1 1 51 ASN OD1 O 8.470 -0.078 8.578 1.00 . A A . 125 ASN OD1 1 1
6 6964 1 1 52 GLN C C 1.902 -1.563 7.164 1.00 . A A . 126 GLN C 1 1
6 6965 1 1 52 GLN CA C 2.637 -2.839 6.758 1.00 . A A . 126 GLN CA 1 1
6 6966 1 1 52 GLN CB C 2.077 -4.033 7.534 1.00 . A A . 126 GLN CB 1 1
6 6967 1 1 52 GLN CD C 2.916 -3.457 9.847 1.00 . A A . 126 GLN CD 1 1
6 6968 1 1 52 GLN CG C 1.704 -3.706 8.971 1.00 . A A . 126 GLN CG 1 1
6 6969 1 1 52 GLN H H 4.567 -3.480 7.339 1.00 . A A . 126 GLN H 1 1
6 6970 1 1 52 GLN HA H 2.487 -3.005 5.702 1.00 . A A . 126 GLN HA 1 1
6 6971 1 1 52 GLN HB2 H 1.193 -4.393 7.029 1.00 . A A . 126 GLN HB2 1 1
6 6972 1 1 52 GLN HB3 H 2.818 -4.817 7.547 1.00 . A A . 126 GLN HB3 1 1
6 6973 1 1 52 GLN HE21 H 2.133 -1.745 10.487 1.00 . A A . 126 GLN HE21 1 1
6 6974 1 1 52 GLN HE22 H 3.680 -2.152 11.138 1.00 . A A . 126 GLN HE22 1 1
6 6975 1 1 52 GLN HG2 H 1.087 -2.819 8.977 1.00 . A A . 126 GLN HG2 1 1
6 6976 1 1 52 GLN HG3 H 1.145 -4.534 9.381 1.00 . A A . 126 GLN HG3 1 1
6 6977 1 1 52 GLN N N 4.070 -2.711 6.992 1.00 . A A . 126 GLN N 1 1
6 6978 1 1 52 GLN NE2 N 2.909 -2.337 10.563 1.00 . A A . 126 GLN NE2 1 1
6 6979 1 1 52 GLN O O 2.273 -0.905 8.136 1.00 . A A . 126 GLN O 1 1
6 6980 1 1 52 GLN OE1 O 3.848 -4.260 9.880 1.00 . A A . 126 GLN OE1 1 1
6 6981 1 1 53 ILE C C -1.338 -0.390 7.138 1.00 . A A . 127 ILE C 1 1
6 6982 1 1 53 ILE CA C 0.075 -0.026 6.694 1.00 . A A . 127 ILE CA 1 1
6 6983 1 1 53 ILE CB C -0.009 0.896 5.462 1.00 . A A . 127 ILE CB 1 1
6 6984 1 1 53 ILE CD1 C 2.236 1.887 6.140 1.00 . A A . 127 ILE CD1 1 1
6 6985 1 1 53 ILE CG1 C 1.391 1.324 5.019 1.00 . A A . 127 ILE CG1 1 1
6 6986 1 1 53 ILE CG2 C -0.868 2.113 5.771 1.00 . A A . 127 ILE CG2 1 1
6 6987 1 1 53 ILE H H 0.614 -1.787 5.651 1.00 . A A . 127 ILE H 1 1
6 6988 1 1 53 ILE HA H 0.564 0.515 7.491 1.00 . A A . 127 ILE HA 1 1
6 6989 1 1 53 ILE HB H -0.481 0.348 4.662 1.00 . A A . 127 ILE HB 1 1
6 6990 1 1 53 ILE HD11 H 2.330 1.151 6.925 1.00 . A A . 127 ILE HD11 1 1
6 6991 1 1 53 ILE HD12 H 3.216 2.137 5.762 1.00 . A A . 127 ILE HD12 1 1
6 6992 1 1 53 ILE HD13 H 1.765 2.775 6.535 1.00 . A A . 127 ILE HD13 1 1
6 6993 1 1 53 ILE HG12 H 1.909 0.469 4.611 1.00 . A A . 127 ILE HG12 1 1
6 6994 1 1 53 ILE HG13 H 1.302 2.082 4.255 1.00 . A A . 127 ILE HG13 1 1
6 6995 1 1 53 ILE HG21 H -1.729 1.810 6.348 1.00 . A A . 127 ILE HG21 1 1
6 6996 1 1 53 ILE HG22 H -0.289 2.828 6.338 1.00 . A A . 127 ILE HG22 1 1
6 6997 1 1 53 ILE HG23 H -1.195 2.567 4.847 1.00 . A A . 127 ILE HG23 1 1
6 6998 1 1 53 ILE N N 0.861 -1.222 6.413 1.00 . A A . 127 ILE N 1 1
6 6999 1 1 53 ILE O O -2.066 -1.078 6.421 1.00 . A A . 127 ILE O 1 1
6 7000 1 1 54 GLU C C -4.067 0.811 8.337 1.00 . A A . 128 GLU C 1 1
6 7001 1 1 54 GLU CA C -3.049 -0.199 8.859 1.00 . A A . 128 GLU CA 1 1
6 7002 1 1 54 GLU CB C -3.020 -0.167 10.388 1.00 . A A . 128 GLU CB 1 1
6 7003 1 1 54 GLU CD C -1.264 -0.842 12.074 1.00 . A A . 128 GLU CD 1 1
6 7004 1 1 54 GLU CG C -2.231 -1.310 11.006 1.00 . A A . 128 GLU CG 1 1
6 7005 1 1 54 GLU H H -1.097 0.621 8.846 1.00 . A A . 128 GLU H 1 1
6 7006 1 1 54 GLU HA H -3.340 -1.186 8.533 1.00 . A A . 128 GLU HA 1 1
6 7007 1 1 54 GLU HB2 H -2.574 0.763 10.708 1.00 . A A . 128 GLU HB2 1 1
6 7008 1 1 54 GLU HB3 H -4.033 -0.216 10.757 1.00 . A A . 128 GLU HB3 1 1
6 7009 1 1 54 GLU HG2 H -2.925 -2.009 11.451 1.00 . A A . 128 GLU HG2 1 1
6 7010 1 1 54 GLU HG3 H -1.672 -1.807 10.227 1.00 . A A . 128 GLU HG3 1 1
6 7011 1 1 54 GLU N N -1.721 0.077 8.321 1.00 . A A . 128 GLU N 1 1
6 7012 1 1 54 GLU O O -3.947 2.011 8.585 1.00 . A A . 128 GLU O 1 1
6 7013 1 1 54 GLU OE1 O -1.498 0.239 12.655 1.00 . A A . 128 GLU OE1 1 1
6 7014 1 1 54 GLU OE2 O -0.271 -1.555 12.332 1.00 . A A . 128 GLU OE2 1 1
6 7015 1 1 55 ALA C C -6.434 2.323 8.013 1.00 . A A . 129 ALA C 1 1
6 7016 1 1 55 ALA CA C -6.107 1.178 7.061 1.00 . A A . 129 ALA CA 1 1
6 7017 1 1 55 ALA CB C -7.357 0.367 6.758 1.00 . A A . 129 ALA CB 1 1
6 7018 1 1 55 ALA H H -5.110 -0.649 7.453 1.00 . A A . 129 ALA H 1 1
6 7019 1 1 55 ALA HA H -5.739 1.589 6.133 1.00 . A A . 129 ALA HA 1 1
6 7020 1 1 55 ALA HB1 H -7.187 -0.668 7.012 1.00 . A A . 129 ALA HB1 1 1
6 7021 1 1 55 ALA HB2 H -8.184 0.749 7.339 1.00 . A A . 129 ALA HB2 1 1
6 7022 1 1 55 ALA HB3 H -7.592 0.447 5.707 1.00 . A A . 129 ALA HB3 1 1
6 7023 1 1 55 ALA N N -5.068 0.317 7.616 1.00 . A A . 129 ALA N 1 1
6 7024 1 1 55 ALA O O -6.713 2.103 9.192 1.00 . A A . 129 ALA O 1 1
6 7025 1 1 56 ASP C C -8.112 5.217 8.052 1.00 . A A . 130 ASP C 1 1
6 7026 1 1 56 ASP CA C -6.689 4.726 8.299 1.00 . A A . 130 ASP CA 1 1
6 7027 1 1 56 ASP CB C -5.690 5.842 7.985 1.00 . A A . 130 ASP CB 1 1
6 7028 1 1 56 ASP CG C -6.079 7.162 8.619 1.00 . A A . 130 ASP CG 1 1
6 7029 1 1 56 ASP H H -6.167 3.657 6.548 1.00 . A A . 130 ASP H 1 1
6 7030 1 1 56 ASP HA H -6.591 4.452 9.338 1.00 . A A . 130 ASP HA 1 1
6 7031 1 1 56 ASP HB2 H -4.716 5.559 8.354 1.00 . A A . 130 ASP HB2 1 1
6 7032 1 1 56 ASP HB3 H -5.638 5.979 6.914 1.00 . A A . 130 ASP HB3 1 1
6 7033 1 1 56 ASP N N -6.397 3.545 7.494 1.00 . A A . 130 ASP N 1 1
6 7034 1 1 56 ASP O O -8.616 6.076 8.775 1.00 . A A . 130 ASP O 1 1
6 7035 1 1 56 ASP OD1 O -6.253 7.198 9.856 1.00 . A A . 130 ASP OD1 1 1
6 7036 1 1 56 ASP OD2 O -6.210 8.160 7.880 1.00 . A A . 130 ASP OD2 1 1
6 7037 1 1 57 LYS C C -10.716 4.094 5.663 1.00 . A A . 131 LYS C 1 1
6 7038 1 1 57 LYS CA C -10.120 5.050 6.687 1.00 . A A . 131 LYS CA 1 1
6 7039 1 1 57 LYS CB C -10.151 6.478 6.140 1.00 . A A . 131 LYS CB 1 1
6 7040 1 1 57 LYS CD C -11.296 6.438 3.899 1.00 . A A . 131 LYS CD 1 1
6 7041 1 1 57 LYS CE C -12.328 7.166 3.054 1.00 . A A . 131 LYS CE 1 1
6 7042 1 1 57 LYS CG C -11.421 6.806 5.369 1.00 . A A . 131 LYS CG 1 1
6 7043 1 1 57 LYS H H -8.300 3.987 6.487 1.00 . A A . 131 LYS H 1 1
6 7044 1 1 57 LYS HA H -10.711 5.007 7.590 1.00 . A A . 131 LYS HA 1 1
6 7045 1 1 57 LYS HB2 H -10.069 7.170 6.966 1.00 . A A . 131 LYS HB2 1 1
6 7046 1 1 57 LYS HB3 H -9.309 6.618 5.480 1.00 . A A . 131 LYS HB3 1 1
6 7047 1 1 57 LYS HD2 H -10.310 6.704 3.553 1.00 . A A . 131 LYS HD2 1 1
6 7048 1 1 57 LYS HD3 H -11.442 5.373 3.791 1.00 . A A . 131 LYS HD3 1 1
6 7049 1 1 57 LYS HE2 H -13.219 6.559 2.994 1.00 . A A . 131 LYS HE2 1 1
6 7050 1 1 57 LYS HE3 H -12.566 8.106 3.530 1.00 . A A . 131 LYS HE3 1 1
6 7051 1 1 57 LYS HG2 H -12.243 6.253 5.797 1.00 . A A . 131 LYS HG2 1 1
6 7052 1 1 57 LYS HG3 H -11.616 7.866 5.450 1.00 . A A . 131 LYS HG3 1 1
6 7053 1 1 57 LYS HZ1 H -10.930 7.950 1.714 1.00 . A A . 131 LYS HZ1 1 1
6 7054 1 1 57 LYS HZ2 H -11.682 6.537 1.169 1.00 . A A . 131 LYS HZ2 1 1
6 7055 1 1 57 LYS HZ3 H -12.525 8.003 1.150 1.00 . A A . 131 LYS HZ3 1 1
6 7056 1 1 57 LYS N N -8.755 4.667 7.027 1.00 . A A . 131 LYS N 1 1
6 7057 1 1 57 LYS NZ N -11.832 7.433 1.676 1.00 . A A . 131 LYS NZ 1 1
6 7058 1 1 57 LYS O O -10.163 3.908 4.577 1.00 . A A . 131 LYS O 1 1
6 7059 1 1 58 SER C C -12.704 3.185 3.735 1.00 . A A . 132 SER C 1 1
6 7060 1 1 58 SER CA C -12.518 2.557 5.111 1.00 . A A . 132 SER CA 1 1
6 7061 1 1 58 SER CB C -13.873 2.142 5.685 1.00 . A A . 132 SER CB 1 1
6 7062 1 1 58 SER H H -12.243 3.679 6.885 1.00 . A A . 132 SER H 1 1
6 7063 1 1 58 SER HA H -11.892 1.684 5.012 1.00 . A A . 132 SER HA 1 1
6 7064 1 1 58 SER HB2 H -14.036 1.092 5.491 1.00 . A A . 132 SER HB2 1 1
6 7065 1 1 58 SER HB3 H -13.879 2.316 6.751 1.00 . A A . 132 SER HB3 1 1
6 7066 1 1 58 SER HG H -15.312 2.375 4.376 1.00 . A A . 132 SER HG 1 1
6 7067 1 1 58 SER N N -11.848 3.490 6.009 1.00 . A A . 132 SER N 1 1
6 7068 1 1 58 SER O O -13.465 4.139 3.574 1.00 . A A . 132 SER O 1 1
6 7069 1 1 58 SER OG O -14.927 2.882 5.095 1.00 . A A . 132 SER OG 1 1
6 7070 1 1 59 GLY C C -11.985 2.099 0.339 1.00 . A A . 133 GLY C 1 1
6 7071 1 1 59 GLY CA C -12.101 3.175 1.398 1.00 . A A . 133 GLY CA 1 1
6 7072 1 1 59 GLY H H -11.406 1.891 2.932 1.00 . A A . 133 GLY H 1 1
6 7073 1 1 59 GLY HA2 H -13.054 3.671 1.288 1.00 . A A . 133 GLY HA2 1 1
6 7074 1 1 59 GLY HA3 H -11.313 3.898 1.248 1.00 . A A . 133 GLY HA3 1 1
6 7075 1 1 59 GLY N N -12.000 2.648 2.745 1.00 . A A . 133 GLY N 1 1
6 7076 1 1 59 GLY O O -11.833 0.918 0.654 1.00 . A A . 133 GLY O 1 1
6 7077 1 1 60 THR C C -10.835 1.941 -2.982 1.00 . A A . 134 THR C 1 1
6 7078 1 1 60 THR CA C -11.976 1.574 -2.039 1.00 . A A . 134 THR CA 1 1
6 7079 1 1 60 THR CB C -13.290 1.568 -2.815 1.00 . A A . 134 THR CB 1 1
6 7080 1 1 60 THR CG2 C -13.337 0.517 -3.904 1.00 . A A . 134 THR CG2 1 1
6 7081 1 1 60 THR H H -12.193 3.462 -1.108 1.00 . A A . 134 THR H 1 1
6 7082 1 1 60 THR HA H -11.799 0.587 -1.638 1.00 . A A . 134 THR HA 1 1
6 7083 1 1 60 THR HB H -13.420 2.535 -3.282 1.00 . A A . 134 THR HB 1 1
6 7084 1 1 60 THR HG1 H -15.054 2.013 -2.091 1.00 . A A . 134 THR HG1 1 1
6 7085 1 1 60 THR HG21 H -12.629 -0.267 -3.678 1.00 . A A . 134 THR HG21 1 1
6 7086 1 1 60 THR HG22 H -14.331 0.101 -3.961 1.00 . A A . 134 THR HG22 1 1
6 7087 1 1 60 THR HG23 H -13.082 0.970 -4.851 1.00 . A A . 134 THR HG23 1 1
6 7088 1 1 60 THR N N -12.065 2.508 -0.923 1.00 . A A . 134 THR N 1 1
6 7089 1 1 60 THR O O -10.889 2.962 -3.665 1.00 . A A . 134 THR O 1 1
6 7090 1 1 60 THR OG1 O -14.387 1.338 -1.947 1.00 . A A . 134 THR OG1 1 1
6 7091 1 1 61 VAL C C -9.142 1.724 -5.300 1.00 . A A . 135 VAL C 1 1
6 7092 1 1 61 VAL CA C -8.669 1.340 -3.904 1.00 . A A . 135 VAL CA 1 1
6 7093 1 1 61 VAL CB C -7.760 0.100 -4.002 1.00 . A A . 135 VAL CB 1 1
6 7094 1 1 61 VAL CG1 C -6.612 0.354 -4.966 1.00 . A A . 135 VAL CG1 1 1
6 7095 1 1 61 VAL CG2 C -7.236 -0.287 -2.628 1.00 . A A . 135 VAL CG2 1 1
6 7096 1 1 61 VAL H H -9.823 0.293 -2.469 1.00 . A A . 135 VAL H 1 1
6 7097 1 1 61 VAL HA H -8.093 2.156 -3.492 1.00 . A A . 135 VAL HA 1 1
6 7098 1 1 61 VAL HB H -8.347 -0.722 -4.385 1.00 . A A . 135 VAL HB 1 1
6 7099 1 1 61 VAL HG11 H -6.954 0.976 -5.779 1.00 . A A . 135 VAL HG11 1 1
6 7100 1 1 61 VAL HG12 H -5.807 0.852 -4.446 1.00 . A A . 135 VAL HG12 1 1
6 7101 1 1 61 VAL HG13 H -6.257 -0.588 -5.359 1.00 . A A . 135 VAL HG13 1 1
6 7102 1 1 61 VAL HG21 H -7.551 0.447 -1.901 1.00 . A A . 135 VAL HG21 1 1
6 7103 1 1 61 VAL HG22 H -7.627 -1.256 -2.354 1.00 . A A . 135 VAL HG22 1 1
6 7104 1 1 61 VAL HG23 H -6.157 -0.328 -2.652 1.00 . A A . 135 VAL HG23 1 1
6 7105 1 1 61 VAL N N -9.808 1.098 -3.027 1.00 . A A . 135 VAL N 1 1
6 7106 1 1 61 VAL O O -10.156 1.217 -5.781 1.00 . A A . 135 VAL O 1 1
6 7107 1 1 62 LYS C C -7.694 2.629 -8.267 1.00 . A A . 136 LYS C 1 1
6 7108 1 1 62 LYS CA C -8.761 3.069 -7.282 1.00 . A A . 136 LYS CA 1 1
6 7109 1 1 62 LYS CB C -8.920 4.594 -7.282 1.00 . A A . 136 LYS CB 1 1
6 7110 1 1 62 LYS CD C -7.594 6.722 -7.409 1.00 . A A . 136 LYS CD 1 1
6 7111 1 1 62 LYS CE C -8.582 7.747 -7.941 1.00 . A A . 136 LYS CE 1 1
6 7112 1 1 62 LYS CG C -7.826 5.353 -8.023 1.00 . A A . 136 LYS CG 1 1
6 7113 1 1 62 LYS H H -7.609 2.996 -5.519 1.00 . A A . 136 LYS H 1 1
6 7114 1 1 62 LYS HA H -9.701 2.612 -7.554 1.00 . A A . 136 LYS HA 1 1
6 7115 1 1 62 LYS HB2 H -9.866 4.847 -7.733 1.00 . A A . 136 LYS HB2 1 1
6 7116 1 1 62 LYS HB3 H -8.918 4.932 -6.257 1.00 . A A . 136 LYS HB3 1 1
6 7117 1 1 62 LYS HD2 H -7.709 6.646 -6.337 1.00 . A A . 136 LYS HD2 1 1
6 7118 1 1 62 LYS HD3 H -6.590 7.044 -7.643 1.00 . A A . 136 LYS HD3 1 1
6 7119 1 1 62 LYS HE2 H -8.913 7.436 -8.920 1.00 . A A . 136 LYS HE2 1 1
6 7120 1 1 62 LYS HE3 H -9.428 7.793 -7.272 1.00 . A A . 136 LYS HE3 1 1
6 7121 1 1 62 LYS HG2 H -6.908 4.788 -7.969 1.00 . A A . 136 LYS HG2 1 1
6 7122 1 1 62 LYS HG3 H -8.118 5.474 -9.056 1.00 . A A . 136 LYS HG3 1 1
6 7123 1 1 62 LYS HZ1 H -6.957 9.055 -7.826 1.00 . A A . 136 LYS HZ1 1 1
6 7124 1 1 62 LYS HZ2 H -8.090 9.474 -9.010 1.00 . A A . 136 LYS HZ2 1 1
6 7125 1 1 62 LYS HZ3 H -8.430 9.753 -7.376 1.00 . A A . 136 LYS HZ3 1 1
6 7126 1 1 62 LYS N N -8.409 2.621 -5.948 1.00 . A A . 136 LYS N 1 1
6 7127 1 1 62 LYS NZ N -7.972 9.103 -8.045 1.00 . A A . 136 LYS NZ 1 1
6 7128 1 1 62 LYS O O -7.979 2.293 -9.416 1.00 . A A . 136 LYS O 1 1
6 7129 1 1 63 ALA C C -4.021 2.375 -7.841 1.00 . A A . 137 ALA C 1 1
6 7130 1 1 63 ALA CA C -5.324 2.258 -8.619 1.00 . A A . 137 ALA CA 1 1
6 7131 1 1 63 ALA CB C -5.279 3.125 -9.862 1.00 . A A . 137 ALA CB 1 1
6 7132 1 1 63 ALA H H -6.305 2.932 -6.868 1.00 . A A . 137 ALA H 1 1
6 7133 1 1 63 ALA HA H -5.463 1.232 -8.925 1.00 . A A . 137 ALA HA 1 1
6 7134 1 1 63 ALA HB1 H -5.967 3.950 -9.743 1.00 . A A . 137 ALA HB1 1 1
6 7135 1 1 63 ALA HB2 H -4.280 3.506 -10.000 1.00 . A A . 137 ALA HB2 1 1
6 7136 1 1 63 ALA HB3 H -5.565 2.538 -10.722 1.00 . A A . 137 ALA HB3 1 1
6 7137 1 1 63 ALA N N -6.457 2.645 -7.796 1.00 . A A . 137 ALA N 1 1
6 7138 1 1 63 ALA O O -4.001 2.884 -6.721 1.00 . A A . 137 ALA O 1 1
6 7139 1 1 64 ILE C C -0.654 2.801 -8.615 1.00 . A A . 138 ILE C 1 1
6 7140 1 1 64 ILE CA C -1.631 1.966 -7.797 1.00 . A A . 138 ILE CA 1 1
6 7141 1 1 64 ILE CB C -1.038 0.561 -7.580 1.00 . A A . 138 ILE CB 1 1
6 7142 1 1 64 ILE CD1 C -3.224 -0.253 -6.559 1.00 . A A . 138 ILE CD1 1 1
6 7143 1 1 64 ILE CG1 C -2.145 -0.495 -7.593 1.00 . A A . 138 ILE CG1 1 1
6 7144 1 1 64 ILE CG2 C -0.272 0.514 -6.273 1.00 . A A . 138 ILE CG2 1 1
6 7145 1 1 64 ILE H H -3.009 1.512 -9.335 1.00 . A A . 138 ILE H 1 1
6 7146 1 1 64 ILE HA H -1.763 2.431 -6.830 1.00 . A A . 138 ILE HA 1 1
6 7147 1 1 64 ILE HB H -0.343 0.354 -8.381 1.00 . A A . 138 ILE HB 1 1
6 7148 1 1 64 ILE HD11 H -2.862 0.444 -5.817 1.00 . A A . 138 ILE HD11 1 1
6 7149 1 1 64 ILE HD12 H -4.099 0.157 -7.041 1.00 . A A . 138 ILE HD12 1 1
6 7150 1 1 64 ILE HD13 H -3.480 -1.187 -6.081 1.00 . A A . 138 ILE HD13 1 1
6 7151 1 1 64 ILE HG12 H -2.614 -0.505 -8.564 1.00 . A A . 138 ILE HG12 1 1
6 7152 1 1 64 ILE HG13 H -1.710 -1.465 -7.398 1.00 . A A . 138 ILE HG13 1 1
6 7153 1 1 64 ILE HG21 H 0.152 1.487 -6.069 1.00 . A A . 138 ILE HG21 1 1
6 7154 1 1 64 ILE HG22 H -0.941 0.238 -5.473 1.00 . A A . 138 ILE HG22 1 1
6 7155 1 1 64 ILE HG23 H 0.521 -0.215 -6.347 1.00 . A A . 138 ILE HG23 1 1
6 7156 1 1 64 ILE N N -2.934 1.906 -8.441 1.00 . A A . 138 ILE N 1 1
6 7157 1 1 64 ILE O O 0.144 2.263 -9.383 1.00 . A A . 138 ILE O 1 1
6 7158 1 1 65 LEU C C 1.574 4.442 -9.215 1.00 . A A . 139 LEU C 1 1
6 7159 1 1 65 LEU CA C 0.168 5.021 -9.163 1.00 . A A . 139 LEU CA 1 1
6 7160 1 1 65 LEU CB C 0.192 6.394 -8.488 1.00 . A A . 139 LEU CB 1 1
6 7161 1 1 65 LEU CD1 C -1.132 8.476 -8.050 1.00 . A A . 139 LEU CD1 1 1
6 7162 1 1 65 LEU CD2 C -2.228 6.504 -9.129 1.00 . A A . 139 LEU CD2 1 1
6 7163 1 1 65 LEU CG C -1.182 6.959 -8.122 1.00 . A A . 139 LEU CG 1 1
6 7164 1 1 65 LEU H H -1.371 4.487 -7.813 1.00 . A A . 139 LEU H 1 1
6 7165 1 1 65 LEU HA H -0.206 5.126 -10.170 1.00 . A A . 139 LEU HA 1 1
6 7166 1 1 65 LEU HB2 H 0.779 6.317 -7.585 1.00 . A A . 139 LEU HB2 1 1
6 7167 1 1 65 LEU HB3 H 0.676 7.092 -9.155 1.00 . A A . 139 LEU HB3 1 1
6 7168 1 1 65 LEU HD11 H -0.102 8.802 -8.027 1.00 . A A . 139 LEU HD11 1 1
6 7169 1 1 65 LEU HD12 H -1.622 8.894 -8.916 1.00 . A A . 139 LEU HD12 1 1
6 7170 1 1 65 LEU HD13 H -1.634 8.810 -7.154 1.00 . A A . 139 LEU HD13 1 1
6 7171 1 1 65 LEU HD21 H -1.780 6.443 -10.111 1.00 . A A . 139 LEU HD21 1 1
6 7172 1 1 65 LEU HD22 H -2.603 5.532 -8.844 1.00 . A A . 139 LEU HD22 1 1
6 7173 1 1 65 LEU HD23 H -3.041 7.214 -9.147 1.00 . A A . 139 LEU HD23 1 1
6 7174 1 1 65 LEU HG H -1.468 6.587 -7.149 1.00 . A A . 139 LEU HG 1 1
6 7175 1 1 65 LEU N N -0.718 4.118 -8.442 1.00 . A A . 139 LEU N 1 1
6 7176 1 1 65 LEU O O 2.329 4.684 -10.157 1.00 . A A . 139 LEU O 1 1
6 7177 1 1 66 VAL C C 3.132 1.576 -8.537 1.00 . A A . 140 VAL C 1 1
6 7178 1 1 66 VAL CA C 3.215 3.031 -8.102 1.00 . A A . 140 VAL CA 1 1
6 7179 1 1 66 VAL CB C 3.760 3.081 -6.663 1.00 . A A . 140 VAL CB 1 1
6 7180 1 1 66 VAL CG1 C 4.987 2.193 -6.525 1.00 . A A . 140 VAL CG1 1 1
6 7181 1 1 66 VAL CG2 C 4.080 4.512 -6.261 1.00 . A A . 140 VAL CG2 1 1
6 7182 1 1 66 VAL H H 1.257 3.512 -7.479 1.00 . A A . 140 VAL H 1 1
6 7183 1 1 66 VAL HA H 3.898 3.560 -8.749 1.00 . A A . 140 VAL HA 1 1
6 7184 1 1 66 VAL HB H 2.991 2.702 -5.999 1.00 . A A . 140 VAL HB 1 1
6 7185 1 1 66 VAL HG11 H 5.699 2.441 -7.298 1.00 . A A . 140 VAL HG11 1 1
6 7186 1 1 66 VAL HG12 H 5.438 2.351 -5.556 1.00 . A A . 140 VAL HG12 1 1
6 7187 1 1 66 VAL HG13 H 4.695 1.158 -6.621 1.00 . A A . 140 VAL HG13 1 1
6 7188 1 1 66 VAL HG21 H 3.483 5.194 -6.847 1.00 . A A . 140 VAL HG21 1 1
6 7189 1 1 66 VAL HG22 H 3.858 4.649 -5.213 1.00 . A A . 140 VAL HG22 1 1
6 7190 1 1 66 VAL HG23 H 5.128 4.708 -6.435 1.00 . A A . 140 VAL HG23 1 1
6 7191 1 1 66 VAL N N 1.910 3.666 -8.192 1.00 . A A . 140 VAL N 1 1
6 7192 1 1 66 VAL O O 2.060 0.973 -8.514 1.00 . A A . 140 VAL O 1 1
6 7193 1 1 67 GLU C C 3.807 -1.271 -8.201 1.00 . A A . 141 GLU C 1 1
6 7194 1 1 67 GLU CA C 4.307 -0.386 -9.333 1.00 . A A . 141 GLU CA 1 1
6 7195 1 1 67 GLU CB C 5.728 -0.789 -9.731 1.00 . A A . 141 GLU CB 1 1
6 7196 1 1 67 GLU CD C 7.281 -0.356 -11.676 1.00 . A A . 141 GLU CD 1 1
6 7197 1 1 67 GLU CG C 6.446 0.257 -10.569 1.00 . A A . 141 GLU CG 1 1
6 7198 1 1 67 GLU H H 5.098 1.530 -8.904 1.00 . A A . 141 GLU H 1 1
6 7199 1 1 67 GLU HA H 3.651 -0.499 -10.182 1.00 . A A . 141 GLU HA 1 1
6 7200 1 1 67 GLU HB2 H 6.307 -0.960 -8.835 1.00 . A A . 141 GLU HB2 1 1
6 7201 1 1 67 GLU HB3 H 5.683 -1.706 -10.301 1.00 . A A . 141 GLU HB3 1 1
6 7202 1 1 67 GLU HG2 H 5.710 0.911 -11.013 1.00 . A A . 141 GLU HG2 1 1
6 7203 1 1 67 GLU HG3 H 7.095 0.833 -9.924 1.00 . A A . 141 GLU HG3 1 1
6 7204 1 1 67 GLU N N 4.269 1.007 -8.917 1.00 . A A . 141 GLU N 1 1
6 7205 1 1 67 GLU O O 2.986 -0.845 -7.389 1.00 . A A . 141 GLU O 1 1
6 7206 1 1 67 GLU OE1 O 8.335 -0.948 -11.366 1.00 . A A . 141 GLU OE1 1 1
6 7207 1 1 67 GLU OE2 O 6.880 -0.242 -12.854 1.00 . A A . 141 GLU OE2 1 1
6 7208 1 1 68 SER C C 4.959 -3.509 -6.005 1.00 . A A . 142 SER C 1 1
6 7209 1 1 68 SER CA C 3.893 -3.413 -7.086 1.00 . A A . 142 SER CA 1 1
6 7210 1 1 68 SER CB C 3.618 -4.798 -7.653 1.00 . A A . 142 SER CB 1 1
6 7211 1 1 68 SER H H 4.961 -2.789 -8.803 1.00 . A A . 142 SER H 1 1
6 7212 1 1 68 SER HA H 2.984 -3.025 -6.648 1.00 . A A . 142 SER HA 1 1
6 7213 1 1 68 SER HB2 H 4.143 -5.530 -7.057 1.00 . A A . 142 SER HB2 1 1
6 7214 1 1 68 SER HB3 H 2.559 -4.993 -7.613 1.00 . A A . 142 SER HB3 1 1
6 7215 1 1 68 SER HG H 3.341 -5.237 -9.543 1.00 . A A . 142 SER HG 1 1
6 7216 1 1 68 SER N N 4.304 -2.497 -8.137 1.00 . A A . 142 SER N 1 1
6 7217 1 1 68 SER O O 4.707 -3.189 -4.847 1.00 . A A . 142 SER O 1 1
6 7218 1 1 68 SER OG O 4.056 -4.900 -8.997 1.00 . A A . 142 SER OG 1 1
6 7219 1 1 69 GLY C C 8.494 -3.382 -5.885 1.00 . A A . 143 GLY C 1 1
6 7220 1 1 69 GLY CA C 7.234 -4.089 -5.441 1.00 . A A . 143 GLY CA 1 1
6 7221 1 1 69 GLY H H 6.293 -4.196 -7.330 1.00 . A A . 143 GLY H 1 1
6 7222 1 1 69 GLY HA2 H 6.920 -3.670 -4.503 1.00 . A A . 143 GLY HA2 1 1
6 7223 1 1 69 GLY HA3 H 7.451 -5.137 -5.302 1.00 . A A . 143 GLY HA3 1 1
6 7224 1 1 69 GLY N N 6.150 -3.955 -6.393 1.00 . A A . 143 GLY N 1 1
6 7225 1 1 69 GLY O O 9.348 -3.975 -6.542 1.00 . A A . 143 GLY O 1 1
6 7226 1 1 70 GLN C C 10.024 -0.204 -4.874 1.00 . A A . 144 GLN C 1 1
6 7227 1 1 70 GLN CA C 9.783 -1.323 -5.884 1.00 . A A . 144 GLN CA 1 1
6 7228 1 1 70 GLN CB C 9.621 -0.729 -7.286 1.00 . A A . 144 GLN CB 1 1
6 7229 1 1 70 GLN CD C 9.882 -2.771 -8.748 1.00 . A A . 144 GLN CD 1 1
6 7230 1 1 70 GLN CG C 8.955 -1.669 -8.278 1.00 . A A . 144 GLN CG 1 1
6 7231 1 1 70 GLN H H 7.897 -1.694 -4.992 1.00 . A A . 144 GLN H 1 1
6 7232 1 1 70 GLN HA H 10.635 -1.985 -5.878 1.00 . A A . 144 GLN HA 1 1
6 7233 1 1 70 GLN HB2 H 9.024 0.168 -7.216 1.00 . A A . 144 GLN HB2 1 1
6 7234 1 1 70 GLN HB3 H 10.598 -0.471 -7.667 1.00 . A A . 144 GLN HB3 1 1
6 7235 1 1 70 GLN HE21 H 8.342 -3.778 -9.502 1.00 . A A . 144 GLN HE21 1 1
6 7236 1 1 70 GLN HE22 H 9.890 -4.521 -9.693 1.00 . A A . 144 GLN HE22 1 1
6 7237 1 1 70 GLN HG2 H 8.094 -2.118 -7.808 1.00 . A A . 144 GLN HG2 1 1
6 7238 1 1 70 GLN HG3 H 8.636 -1.095 -9.136 1.00 . A A . 144 GLN HG3 1 1
6 7239 1 1 70 GLN N N 8.612 -2.110 -5.521 1.00 . A A . 144 GLN N 1 1
6 7240 1 1 70 GLN NE2 N 9.314 -3.793 -9.378 1.00 . A A . 144 GLN NE2 1 1
6 7241 1 1 70 GLN O O 9.103 0.243 -4.192 1.00 . A A . 144 GLN O 1 1
6 7242 1 1 70 GLN OE1 O 11.095 -2.706 -8.548 1.00 . A A . 144 GLN OE1 1 1
6 7243 1 1 71 PRO C C 10.843 2.607 -4.071 1.00 . A A . 145 PRO C 1 1
6 7244 1 1 71 PRO CA C 11.655 1.336 -3.848 1.00 . A A . 145 PRO CA 1 1
6 7245 1 1 71 PRO CB C 13.133 1.586 -4.168 1.00 . A A . 145 PRO CB 1 1
6 7246 1 1 71 PRO CD C 12.425 -0.222 -5.557 1.00 . A A . 145 PRO CD 1 1
6 7247 1 1 71 PRO CG C 13.606 0.329 -4.812 1.00 . A A . 145 PRO CG 1 1
6 7248 1 1 71 PRO HA H 11.555 1.024 -2.819 1.00 . A A . 145 PRO HA 1 1
6 7249 1 1 71 PRO HB2 H 13.220 2.430 -4.838 1.00 . A A . 145 PRO HB2 1 1
6 7250 1 1 71 PRO HB3 H 13.672 1.788 -3.255 1.00 . A A . 145 PRO HB3 1 1
6 7251 1 1 71 PRO HD2 H 12.397 0.168 -6.564 1.00 . A A . 145 PRO HD2 1 1
6 7252 1 1 71 PRO HD3 H 12.455 -1.302 -5.569 1.00 . A A . 145 PRO HD3 1 1
6 7253 1 1 71 PRO HG2 H 14.413 0.547 -5.496 1.00 . A A . 145 PRO HG2 1 1
6 7254 1 1 71 PRO HG3 H 13.932 -0.370 -4.056 1.00 . A A . 145 PRO HG3 1 1
6 7255 1 1 71 PRO N N 11.278 0.263 -4.773 1.00 . A A . 145 PRO N 1 1
6 7256 1 1 71 PRO O O 10.363 2.864 -5.175 1.00 . A A . 145 PRO O 1 1
6 7257 1 1 72 VAL C C 10.611 5.739 -2.265 1.00 . A A . 146 VAL C 1 1
6 7258 1 1 72 VAL CA C 9.942 4.645 -3.092 1.00 . A A . 146 VAL CA 1 1
6 7259 1 1 72 VAL CB C 8.492 4.462 -2.604 1.00 . A A . 146 VAL CB 1 1
6 7260 1 1 72 VAL CG1 C 7.729 3.533 -3.534 1.00 . A A . 146 VAL CG1 1 1
6 7261 1 1 72 VAL CG2 C 8.472 3.936 -1.177 1.00 . A A . 146 VAL CG2 1 1
6 7262 1 1 72 VAL H H 11.103 3.140 -2.162 1.00 . A A . 146 VAL H 1 1
6 7263 1 1 72 VAL HA H 9.916 4.956 -4.127 1.00 . A A . 146 VAL HA 1 1
6 7264 1 1 72 VAL HB H 8.006 5.426 -2.616 1.00 . A A . 146 VAL HB 1 1
6 7265 1 1 72 VAL HG11 H 8.428 2.952 -4.118 1.00 . A A . 146 VAL HG11 1 1
6 7266 1 1 72 VAL HG12 H 7.110 2.868 -2.949 1.00 . A A . 146 VAL HG12 1 1
6 7267 1 1 72 VAL HG13 H 7.106 4.117 -4.195 1.00 . A A . 146 VAL HG13 1 1
6 7268 1 1 72 VAL HG21 H 9.009 4.619 -0.534 1.00 . A A . 146 VAL HG21 1 1
6 7269 1 1 72 VAL HG22 H 7.450 3.853 -0.840 1.00 . A A . 146 VAL HG22 1 1
6 7270 1 1 72 VAL HG23 H 8.943 2.965 -1.145 1.00 . A A . 146 VAL HG23 1 1
6 7271 1 1 72 VAL N N 10.694 3.400 -3.015 1.00 . A A . 146 VAL N 1 1
6 7272 1 1 72 VAL O O 11.714 5.552 -1.751 1.00 . A A . 146 VAL O 1 1
6 7273 1 1 73 GLU C C 9.362 8.790 -0.701 1.00 . A A . 147 GLU C 1 1
6 7274 1 1 73 GLU CA C 10.478 8.000 -1.378 1.00 . A A . 147 GLU CA 1 1
6 7275 1 1 73 GLU CB C 11.290 8.921 -2.289 1.00 . A A . 147 GLU CB 1 1
6 7276 1 1 73 GLU CD C 13.680 9.681 -1.989 1.00 . A A . 147 GLU CD 1 1
6 7277 1 1 73 GLU CG C 12.759 8.544 -2.384 1.00 . A A . 147 GLU CG 1 1
6 7278 1 1 73 GLU H H 9.067 6.971 -2.576 1.00 . A A . 147 GLU H 1 1
6 7279 1 1 73 GLU HA H 11.130 7.598 -0.617 1.00 . A A . 147 GLU HA 1 1
6 7280 1 1 73 GLU HB2 H 10.867 8.891 -3.283 1.00 . A A . 147 GLU HB2 1 1
6 7281 1 1 73 GLU HB3 H 11.224 9.932 -1.910 1.00 . A A . 147 GLU HB3 1 1
6 7282 1 1 73 GLU HG2 H 12.945 7.706 -1.728 1.00 . A A . 147 GLU HG2 1 1
6 7283 1 1 73 GLU HG3 H 12.979 8.259 -3.402 1.00 . A A . 147 GLU HG3 1 1
6 7284 1 1 73 GLU N N 9.941 6.880 -2.143 1.00 . A A . 147 GLU N 1 1
6 7285 1 1 73 GLU O O 8.271 8.941 -1.251 1.00 . A A . 147 GLU O 1 1
6 7286 1 1 73 GLU OE1 O 13.960 10.543 -2.847 1.00 . A A . 147 GLU OE1 1 1
6 7287 1 1 73 GLU OE2 O 14.120 9.710 -0.820 1.00 . A A . 147 GLU OE2 1 1
6 7288 1 1 74 PHE C C 7.811 10.924 0.317 1.00 . A A . 148 PHE C 1 1
6 7289 1 1 74 PHE CA C 8.667 10.071 1.250 1.00 . A A . 148 PHE CA 1 1
6 7290 1 1 74 PHE CB C 9.376 10.964 2.274 1.00 . A A . 148 PHE CB 1 1
6 7291 1 1 74 PHE CD1 C 11.004 12.403 1.014 1.00 . A A . 148 PHE CD1 1 1
6 7292 1 1 74 PHE CD2 C 9.027 13.422 1.896 1.00 . A A . 148 PHE CD2 1 1
6 7293 1 1 74 PHE CE1 C 11.408 13.625 0.498 1.00 . A A . 148 PHE CE1 1 1
6 7294 1 1 74 PHE CE2 C 9.424 14.647 1.383 1.00 . A A . 148 PHE CE2 1 1
6 7295 1 1 74 PHE CG C 9.811 12.290 1.718 1.00 . A A . 148 PHE CG 1 1
6 7296 1 1 74 PHE CZ C 10.616 14.749 0.683 1.00 . A A . 148 PHE CZ 1 1
6 7297 1 1 74 PHE H H 10.533 9.137 0.881 1.00 . A A . 148 PHE H 1 1
6 7298 1 1 74 PHE HA H 8.028 9.378 1.775 1.00 . A A . 148 PHE HA 1 1
6 7299 1 1 74 PHE HB2 H 8.706 11.154 3.098 1.00 . A A . 148 PHE HB2 1 1
6 7300 1 1 74 PHE HB3 H 10.253 10.451 2.642 1.00 . A A . 148 PHE HB3 1 1
6 7301 1 1 74 PHE HD1 H 11.620 11.529 0.869 1.00 . A A . 148 PHE HD1 1 1
6 7302 1 1 74 PHE HD2 H 8.097 13.343 2.442 1.00 . A A . 148 PHE HD2 1 1
6 7303 1 1 74 PHE HE1 H 12.337 13.703 -0.047 1.00 . A A . 148 PHE HE1 1 1
6 7304 1 1 74 PHE HE2 H 8.806 15.520 1.528 1.00 . A A . 148 PHE HE2 1 1
6 7305 1 1 74 PHE HZ H 10.927 15.701 0.281 1.00 . A A . 148 PHE HZ 1 1
6 7306 1 1 74 PHE N N 9.644 9.293 0.496 1.00 . A A . 148 PHE N 1 1
6 7307 1 1 74 PHE O O 8.332 11.714 -0.468 1.00 . A A . 148 PHE O 1 1
6 7308 1 1 75 ASP C C 5.488 10.909 -1.827 1.00 . A A . 149 ASP C 1 1
6 7309 1 1 75 ASP CA C 5.569 11.512 -0.431 1.00 . A A . 149 ASP CA 1 1
6 7310 1 1 75 ASP CB C 6.003 12.975 -0.518 1.00 . A A . 149 ASP CB 1 1
6 7311 1 1 75 ASP CG C 4.827 13.932 -0.475 1.00 . A A . 149 ASP CG 1 1
6 7312 1 1 75 ASP H H 6.137 10.110 1.052 1.00 . A A . 149 ASP H 1 1
6 7313 1 1 75 ASP HA H 4.591 11.461 0.022 1.00 . A A . 149 ASP HA 1 1
6 7314 1 1 75 ASP HB2 H 6.655 13.200 0.312 1.00 . A A . 149 ASP HB2 1 1
6 7315 1 1 75 ASP HB3 H 6.539 13.132 -1.444 1.00 . A A . 149 ASP HB3 1 1
6 7316 1 1 75 ASP N N 6.494 10.756 0.408 1.00 . A A . 149 ASP N 1 1
6 7317 1 1 75 ASP O O 5.304 11.622 -2.814 1.00 . A A . 149 ASP O 1 1
6 7318 1 1 75 ASP OD1 O 4.424 14.328 0.638 1.00 . A A . 149 ASP OD1 1 1
6 7319 1 1 75 ASP OD2 O 4.309 14.283 -1.556 1.00 . A A . 149 ASP OD2 1 1
6 7320 1 1 76 GLU C C 4.277 8.078 -3.289 1.00 . A A . 150 GLU C 1 1
6 7321 1 1 76 GLU CA C 5.561 8.891 -3.177 1.00 . A A . 150 GLU CA 1 1
6 7322 1 1 76 GLU CB C 6.773 7.974 -3.342 1.00 . A A . 150 GLU CB 1 1
6 7323 1 1 76 GLU CD C 7.575 9.409 -5.259 1.00 . A A . 150 GLU CD 1 1
6 7324 1 1 76 GLU CG C 7.962 8.652 -4.004 1.00 . A A . 150 GLU CG 1 1
6 7325 1 1 76 GLU H H 5.764 9.077 -1.080 1.00 . A A . 150 GLU H 1 1
6 7326 1 1 76 GLU HA H 5.572 9.632 -3.962 1.00 . A A . 150 GLU HA 1 1
6 7327 1 1 76 GLU HB2 H 7.081 7.625 -2.367 1.00 . A A . 150 GLU HB2 1 1
6 7328 1 1 76 GLU HB3 H 6.489 7.125 -3.945 1.00 . A A . 150 GLU HB3 1 1
6 7329 1 1 76 GLU HG2 H 8.400 9.348 -3.304 1.00 . A A . 150 GLU HG2 1 1
6 7330 1 1 76 GLU HG3 H 8.690 7.899 -4.265 1.00 . A A . 150 GLU HG3 1 1
6 7331 1 1 76 GLU N N 5.622 9.591 -1.902 1.00 . A A . 150 GLU N 1 1
6 7332 1 1 76 GLU O O 4.293 6.854 -3.165 1.00 . A A . 150 GLU O 1 1
6 7333 1 1 76 GLU OE1 O 6.620 8.981 -5.940 1.00 . A A . 150 GLU OE1 1 1
6 7334 1 1 76 GLU OE2 O 8.227 10.431 -5.561 1.00 . A A . 150 GLU OE2 1 1
6 7335 1 1 77 PRO C C 1.958 6.762 -4.397 1.00 . A A . 151 PRO C 1 1
6 7336 1 1 77 PRO CA C 1.846 8.098 -3.669 1.00 . A A . 151 PRO CA 1 1
6 7337 1 1 77 PRO CB C 1.054 9.107 -4.494 1.00 . A A . 151 PRO CB 1 1
6 7338 1 1 77 PRO CD C 3.043 10.215 -3.695 1.00 . A A . 151 PRO CD 1 1
6 7339 1 1 77 PRO CG C 1.598 10.437 -4.083 1.00 . A A . 151 PRO CG 1 1
6 7340 1 1 77 PRO HA H 1.368 7.952 -2.711 1.00 . A A . 151 PRO HA 1 1
6 7341 1 1 77 PRO HB2 H 1.213 8.920 -5.546 1.00 . A A . 151 PRO HB2 1 1
6 7342 1 1 77 PRO HB3 H 0.004 9.023 -4.261 1.00 . A A . 151 PRO HB3 1 1
6 7343 1 1 77 PRO HD2 H 3.699 10.560 -4.478 1.00 . A A . 151 PRO HD2 1 1
6 7344 1 1 77 PRO HD3 H 3.266 10.722 -2.764 1.00 . A A . 151 PRO HD3 1 1
6 7345 1 1 77 PRO HG2 H 1.538 11.127 -4.911 1.00 . A A . 151 PRO HG2 1 1
6 7346 1 1 77 PRO HG3 H 1.039 10.815 -3.240 1.00 . A A . 151 PRO HG3 1 1
6 7347 1 1 77 PRO N N 3.144 8.754 -3.530 1.00 . A A . 151 PRO N 1 1
6 7348 1 1 77 PRO O O 2.559 6.680 -5.468 1.00 . A A . 151 PRO O 1 1
6 7349 1 1 78 LEU C C 0.053 3.804 -4.618 1.00 . A A . 152 LEU C 1 1
6 7350 1 1 78 LEU CA C 1.447 4.384 -4.403 1.00 . A A . 152 LEU CA 1 1
6 7351 1 1 78 LEU CB C 2.263 3.437 -3.516 1.00 . A A . 152 LEU CB 1 1
6 7352 1 1 78 LEU CD1 C 3.147 3.641 -1.179 1.00 . A A . 152 LEU CD1 1 1
6 7353 1 1 78 LEU CD2 C 4.708 3.828 -3.123 1.00 . A A . 152 LEU CD2 1 1
6 7354 1 1 78 LEU CG C 3.302 4.112 -2.616 1.00 . A A . 152 LEU CG 1 1
6 7355 1 1 78 LEU H H 0.933 5.837 -2.947 1.00 . A A . 152 LEU H 1 1
6 7356 1 1 78 LEU HA H 1.935 4.473 -5.359 1.00 . A A . 152 LEU HA 1 1
6 7357 1 1 78 LEU HB2 H 1.577 2.889 -2.888 1.00 . A A . 152 LEU HB2 1 1
6 7358 1 1 78 LEU HB3 H 2.777 2.735 -4.154 1.00 . A A . 152 LEU HB3 1 1
6 7359 1 1 78 LEU HD11 H 2.263 3.026 -1.095 1.00 . A A . 152 LEU HD11 1 1
6 7360 1 1 78 LEU HD12 H 4.014 3.065 -0.893 1.00 . A A . 152 LEU HD12 1 1
6 7361 1 1 78 LEU HD13 H 3.052 4.498 -0.527 1.00 . A A . 152 LEU HD13 1 1
6 7362 1 1 78 LEU HD21 H 4.683 2.992 -3.806 1.00 . A A . 152 LEU HD21 1 1
6 7363 1 1 78 LEU HD22 H 5.089 4.699 -3.634 1.00 . A A . 152 LEU HD22 1 1
6 7364 1 1 78 LEU HD23 H 5.350 3.591 -2.287 1.00 . A A . 152 LEU HD23 1 1
6 7365 1 1 78 LEU HG H 3.148 5.181 -2.635 1.00 . A A . 152 LEU HG 1 1
6 7366 1 1 78 LEU N N 1.390 5.715 -3.806 1.00 . A A . 152 LEU N 1 1
6 7367 1 1 78 LEU O O -0.337 3.506 -5.746 1.00 . A A . 152 LEU O 1 1
6 7368 1 1 79 VAL C C -3.080 4.141 -3.325 1.00 . A A . 153 VAL C 1 1
6 7369 1 1 79 VAL CA C -2.025 3.076 -3.592 1.00 . A A . 153 VAL CA 1 1
6 7370 1 1 79 VAL CB C -2.195 1.928 -2.580 1.00 . A A . 153 VAL CB 1 1
6 7371 1 1 79 VAL CG1 C -1.640 2.327 -1.223 1.00 . A A . 153 VAL CG1 1 1
6 7372 1 1 79 VAL CG2 C -3.657 1.522 -2.470 1.00 . A A . 153 VAL CG2 1 1
6 7373 1 1 79 VAL H H -0.320 3.883 -2.662 1.00 . A A . 153 VAL H 1 1
6 7374 1 1 79 VAL HA H -2.173 2.677 -4.584 1.00 . A A . 153 VAL HA 1 1
6 7375 1 1 79 VAL HB H -1.630 1.077 -2.935 1.00 . A A . 153 VAL HB 1 1
6 7376 1 1 79 VAL HG11 H -1.836 3.375 -1.048 1.00 . A A . 153 VAL HG11 1 1
6 7377 1 1 79 VAL HG12 H -2.115 1.738 -0.452 1.00 . A A . 153 VAL HG12 1 1
6 7378 1 1 79 VAL HG13 H -0.573 2.153 -1.204 1.00 . A A . 153 VAL HG13 1 1
6 7379 1 1 79 VAL HG21 H -4.125 1.598 -3.440 1.00 . A A . 153 VAL HG21 1 1
6 7380 1 1 79 VAL HG22 H -3.722 0.504 -2.116 1.00 . A A . 153 VAL HG22 1 1
6 7381 1 1 79 VAL HG23 H -4.162 2.178 -1.775 1.00 . A A . 153 VAL HG23 1 1
6 7382 1 1 79 VAL N N -0.686 3.633 -3.529 1.00 . A A . 153 VAL N 1 1
6 7383 1 1 79 VAL O O -3.095 4.773 -2.267 1.00 . A A . 153 VAL O 1 1
6 7384 1 1 80 VAL C C -6.355 4.650 -3.835 1.00 . A A . 154 VAL C 1 1
6 7385 1 1 80 VAL CA C -5.030 5.313 -4.200 1.00 . A A . 154 VAL CA 1 1
6 7386 1 1 80 VAL CB C -5.213 6.085 -5.519 1.00 . A A . 154 VAL CB 1 1
6 7387 1 1 80 VAL CG1 C -5.562 7.540 -5.243 1.00 . A A . 154 VAL CG1 1 1
6 7388 1 1 80 VAL CG2 C -3.962 5.986 -6.381 1.00 . A A . 154 VAL CG2 1 1
6 7389 1 1 80 VAL H H -3.878 3.792 -5.113 1.00 . A A . 154 VAL H 1 1
6 7390 1 1 80 VAL HA H -4.766 6.020 -3.426 1.00 . A A . 154 VAL HA 1 1
6 7391 1 1 80 VAL HB H -6.034 5.635 -6.060 1.00 . A A . 154 VAL HB 1 1
6 7392 1 1 80 VAL HG11 H -6.160 7.602 -4.346 1.00 . A A . 154 VAL HG11 1 1
6 7393 1 1 80 VAL HG12 H -4.653 8.106 -5.109 1.00 . A A . 154 VAL HG12 1 1
6 7394 1 1 80 VAL HG13 H -6.117 7.943 -6.075 1.00 . A A . 154 VAL HG13 1 1
6 7395 1 1 80 VAL HG21 H -3.095 6.229 -5.786 1.00 . A A . 154 VAL HG21 1 1
6 7396 1 1 80 VAL HG22 H -3.868 4.981 -6.764 1.00 . A A . 154 VAL HG22 1 1
6 7397 1 1 80 VAL HG23 H -4.038 6.680 -7.205 1.00 . A A . 154 VAL HG23 1 1
6 7398 1 1 80 VAL N N -3.958 4.330 -4.300 1.00 . A A . 154 VAL N 1 1
6 7399 1 1 80 VAL O O -6.693 3.588 -4.361 1.00 . A A . 154 VAL O 1 1
6 7400 1 1 81 ILE C C -9.506 5.782 -2.720 1.00 . A A . 155 ILE C 1 1
6 7401 1 1 81 ILE CA C -8.389 4.764 -2.493 1.00 . A A . 155 ILE CA 1 1
6 7402 1 1 81 ILE CB C -8.347 4.381 -0.999 1.00 . A A . 155 ILE CB 1 1
6 7403 1 1 81 ILE CD1 C -6.927 3.011 0.611 1.00 . A A . 155 ILE CD1 1 1
6 7404 1 1 81 ILE CG1 C -7.471 3.143 -0.795 1.00 . A A . 155 ILE CG1 1 1
6 7405 1 1 81 ILE CG2 C -9.750 4.139 -0.466 1.00 . A A . 155 ILE CG2 1 1
6 7406 1 1 81 ILE H H -6.773 6.130 -2.556 1.00 . A A . 155 ILE H 1 1
6 7407 1 1 81 ILE HA H -8.605 3.876 -3.065 1.00 . A A . 155 ILE HA 1 1
6 7408 1 1 81 ILE HB H -7.920 5.208 -0.452 1.00 . A A . 155 ILE HB 1 1
6 7409 1 1 81 ILE HD11 H -7.603 3.489 1.305 1.00 . A A . 155 ILE HD11 1 1
6 7410 1 1 81 ILE HD12 H -6.833 1.965 0.863 1.00 . A A . 155 ILE HD12 1 1
6 7411 1 1 81 ILE HD13 H -5.958 3.483 0.668 1.00 . A A . 155 ILE HD13 1 1
6 7412 1 1 81 ILE HG12 H -8.053 2.260 -1.009 1.00 . A A . 155 ILE HG12 1 1
6 7413 1 1 81 ILE HG13 H -6.631 3.189 -1.474 1.00 . A A . 155 ILE HG13 1 1
6 7414 1 1 81 ILE HG21 H -10.419 3.951 -1.291 1.00 . A A . 155 ILE HG21 1 1
6 7415 1 1 81 ILE HG22 H -9.742 3.284 0.194 1.00 . A A . 155 ILE HG22 1 1
6 7416 1 1 81 ILE HG23 H -10.084 5.011 0.079 1.00 . A A . 155 ILE HG23 1 1
6 7417 1 1 81 ILE N N -7.099 5.287 -2.935 1.00 . A A . 155 ILE N 1 1
6 7418 1 1 81 ILE O O -9.284 6.989 -2.631 1.00 . A A . 155 ILE O 1 1
6 7419 1 1 82 GLU C C -12.690 6.316 -1.988 1.00 . A A . 156 GLU C 1 1
6 7420 1 1 82 GLU CA C -11.853 6.159 -3.253 1.00 . A A . 156 GLU CA 1 1
6 7421 1 1 82 GLU CB C -12.719 5.602 -4.384 1.00 . A A . 156 GLU CB 1 1
6 7422 1 1 82 GLU CD C -15.205 5.452 -4.807 1.00 . A A . 156 GLU CD 1 1
6 7423 1 1 82 GLU CG C -14.017 6.367 -4.589 1.00 . A A . 156 GLU CG 1 1
6 7424 1 1 82 GLU H H -10.830 4.315 -3.073 1.00 . A A . 156 GLU H 1 1
6 7425 1 1 82 GLU HA H -11.476 7.128 -3.543 1.00 . A A . 156 GLU HA 1 1
6 7426 1 1 82 GLU HB2 H -12.156 5.639 -5.305 1.00 . A A . 156 GLU HB2 1 1
6 7427 1 1 82 GLU HB3 H -12.964 4.575 -4.163 1.00 . A A . 156 GLU HB3 1 1
6 7428 1 1 82 GLU HG2 H -14.204 6.973 -3.716 1.00 . A A . 156 GLU HG2 1 1
6 7429 1 1 82 GLU HG3 H -13.910 7.007 -5.454 1.00 . A A . 156 GLU HG3 1 1
6 7430 1 1 82 GLU N N -10.708 5.288 -3.015 1.00 . A A . 156 GLU N 1 1
6 7431 1 1 82 GLU O O -13.295 7.393 -1.808 1.00 . A A . 156 GLU O 1 1
6 7432 1 1 82 GLU OXT O -12.733 5.359 -1.186 1.00 . A A . 156 GLU OXT 1 1
6 7433 1 1 82 GLU OE1 O -15.411 4.539 -3.979 1.00 . A A . 156 GLU OE1 1 1
6 7434 1 1 82 GLU OE2 O -15.931 5.647 -5.805 1.00 . A A . 156 GLU OE2 1 1
7 7435 1 1 1 ALA C C -13.988 22.310 -4.767 1.00 . A A . 75 ALA C 1 1
7 7436 1 1 1 ALA CA C -13.581 23.740 -4.427 1.00 . A A . 75 ALA CA 1 1
7 7437 1 1 1 ALA CB C -12.357 24.148 -5.234 1.00 . A A . 75 ALA CB 1 1
7 7438 1 1 1 ALA HA H -14.391 24.405 -4.687 1.00 . A A . 75 ALA HA 1 1
7 7439 1 1 1 ALA HB1 H -11.464 23.944 -4.661 1.00 . A A . 75 ALA HB1 1 1
7 7440 1 1 1 ALA HB2 H -12.329 23.584 -6.155 1.00 . A A . 75 ALA HB2 1 1
7 7441 1 1 1 ALA HB3 H -12.408 25.202 -5.458 1.00 . A A . 75 ALA HB3 1 1
7 7442 1 1 1 ALA N N -13.317 23.887 -3.000 1.00 . A A . 75 ALA N 1 1
7 7443 1 1 1 ALA O O -13.522 21.739 -5.753 1.00 . A A . 75 ALA O 1 1
7 7444 1 1 2 ALA C C -14.206 19.365 -3.946 1.00 . A A . 76 ALA C 1 1
7 7445 1 1 2 ALA CA C -15.331 20.373 -4.160 1.00 . A A . 76 ALA CA 1 1
7 7446 1 1 2 ALA CB C -15.912 20.230 -5.559 1.00 . A A . 76 ALA CB 1 1
7 7447 1 1 2 ALA H H -15.196 22.243 -3.175 1.00 . A A . 76 ALA H 1 1
7 7448 1 1 2 ALA HA H -16.118 20.176 -3.446 1.00 . A A . 76 ALA HA 1 1
7 7449 1 1 2 ALA HB1 H -16.083 21.211 -5.979 1.00 . A A . 76 ALA HB1 1 1
7 7450 1 1 2 ALA HB2 H -15.218 19.687 -6.183 1.00 . A A . 76 ALA HB2 1 1
7 7451 1 1 2 ALA HB3 H -16.847 19.693 -5.506 1.00 . A A . 76 ALA HB3 1 1
7 7452 1 1 2 ALA N N -14.860 21.737 -3.945 1.00 . A A . 76 ALA N 1 1
7 7453 1 1 2 ALA O O -13.121 19.503 -4.511 1.00 . A A . 76 ALA O 1 1
7 7454 1 1 3 GLU C C -13.112 16.553 -4.107 1.00 . A A . 77 GLU C 1 1
7 7455 1 1 3 GLU CA C -13.484 17.320 -2.841 1.00 . A A . 77 GLU CA 1 1
7 7456 1 1 3 GLU CB C -14.018 16.351 -1.785 1.00 . A A . 77 GLU CB 1 1
7 7457 1 1 3 GLU CD C -15.157 16.104 0.456 1.00 . A A . 77 GLU CD 1 1
7 7458 1 1 3 GLU CG C -14.861 17.023 -0.712 1.00 . A A . 77 GLU CG 1 1
7 7459 1 1 3 GLU H H -15.358 18.297 -2.709 1.00 . A A . 77 GLU H 1 1
7 7460 1 1 3 GLU HA H -12.600 17.806 -2.456 1.00 . A A . 77 GLU HA 1 1
7 7461 1 1 3 GLU HB2 H -14.626 15.603 -2.273 1.00 . A A . 77 GLU HB2 1 1
7 7462 1 1 3 GLU HB3 H -13.183 15.864 -1.304 1.00 . A A . 77 GLU HB3 1 1
7 7463 1 1 3 GLU HG2 H -14.329 17.888 -0.344 1.00 . A A . 77 GLU HG2 1 1
7 7464 1 1 3 GLU HG3 H -15.797 17.336 -1.152 1.00 . A A . 77 GLU HG3 1 1
7 7465 1 1 3 GLU N N -14.474 18.352 -3.129 1.00 . A A . 77 GLU N 1 1
7 7466 1 1 3 GLU O O -13.861 16.546 -5.083 1.00 . A A . 77 GLU O 1 1
7 7467 1 1 3 GLU OE1 O -15.946 15.152 0.279 1.00 . A A . 77 GLU OE1 1 1
7 7468 1 1 3 GLU OE2 O -14.600 16.337 1.550 1.00 . A A . 77 GLU OE2 1 1
7 7469 1 1 4 ILE C C -11.443 13.649 -4.913 1.00 . A A . 78 ILE C 1 1
7 7470 1 1 4 ILE CA C -11.478 15.139 -5.229 1.00 . A A . 78 ILE CA 1 1
7 7471 1 1 4 ILE CB C -10.073 15.590 -5.674 1.00 . A A . 78 ILE CB 1 1
7 7472 1 1 4 ILE CD1 C -8.443 17.533 -5.473 1.00 . A A . 78 ILE CD1 1 1
7 7473 1 1 4 ILE CG1 C -9.888 17.087 -5.421 1.00 . A A . 78 ILE CG1 1 1
7 7474 1 1 4 ILE CG2 C -9.853 15.264 -7.144 1.00 . A A . 78 ILE CG2 1 1
7 7475 1 1 4 ILE H H -11.395 15.952 -3.275 1.00 . A A . 78 ILE H 1 1
7 7476 1 1 4 ILE HA H -12.163 15.307 -6.046 1.00 . A A . 78 ILE HA 1 1
7 7477 1 1 4 ILE HB H -9.345 15.042 -5.097 1.00 . A A . 78 ILE HB 1 1
7 7478 1 1 4 ILE HD11 H -7.841 16.878 -4.859 1.00 . A A . 78 ILE HD11 1 1
7 7479 1 1 4 ILE HD12 H -8.090 17.494 -6.493 1.00 . A A . 78 ILE HD12 1 1
7 7480 1 1 4 ILE HD13 H -8.365 18.545 -5.104 1.00 . A A . 78 ILE HD13 1 1
7 7481 1 1 4 ILE HG12 H -10.433 17.643 -6.168 1.00 . A A . 78 ILE HG12 1 1
7 7482 1 1 4 ILE HG13 H -10.276 17.331 -4.442 1.00 . A A . 78 ILE HG13 1 1
7 7483 1 1 4 ILE HG21 H -10.775 14.903 -7.574 1.00 . A A . 78 ILE HG21 1 1
7 7484 1 1 4 ILE HG22 H -9.536 16.154 -7.666 1.00 . A A . 78 ILE HG22 1 1
7 7485 1 1 4 ILE HG23 H -9.091 14.505 -7.233 1.00 . A A . 78 ILE HG23 1 1
7 7486 1 1 4 ILE N N -11.949 15.909 -4.083 1.00 . A A . 78 ILE N 1 1
7 7487 1 1 4 ILE O O -10.738 12.882 -5.569 1.00 . A A . 78 ILE O 1 1
7 7488 1 1 5 SER C C -10.903 11.177 -3.655 1.00 . A A . 79 SER C 1 1
7 7489 1 1 5 SER CA C -12.265 11.844 -3.500 1.00 . A A . 79 SER CA 1 1
7 7490 1 1 5 SER CB C -13.310 11.095 -4.330 1.00 . A A . 79 SER CB 1 1
7 7491 1 1 5 SER H H -12.748 13.905 -3.421 1.00 . A A . 79 SER H 1 1
7 7492 1 1 5 SER HA H -12.554 11.812 -2.460 1.00 . A A . 79 SER HA 1 1
7 7493 1 1 5 SER HB2 H -13.109 10.035 -4.285 1.00 . A A . 79 SER HB2 1 1
7 7494 1 1 5 SER HB3 H -14.293 11.293 -3.929 1.00 . A A . 79 SER HB3 1 1
7 7495 1 1 5 SER HG H -14.154 11.794 -5.954 1.00 . A A . 79 SER HG 1 1
7 7496 1 1 5 SER N N -12.208 13.245 -3.904 1.00 . A A . 79 SER N 1 1
7 7497 1 1 5 SER O O -10.704 10.348 -4.542 1.00 . A A . 79 SER O 1 1
7 7498 1 1 5 SER OG O -13.277 11.509 -5.685 1.00 . A A . 79 SER OG 1 1
7 7499 1 1 6 GLY C C -8.181 10.408 -1.517 1.00 . A A . 80 GLY C 1 1
7 7500 1 1 6 GLY CA C -8.635 10.973 -2.848 1.00 . A A . 80 GLY CA 1 1
7 7501 1 1 6 GLY H H -10.181 12.212 -2.100 1.00 . A A . 80 GLY H 1 1
7 7502 1 1 6 GLY HA2 H -8.630 10.181 -3.583 1.00 . A A . 80 GLY HA2 1 1
7 7503 1 1 6 GLY HA3 H -7.940 11.739 -3.156 1.00 . A A . 80 GLY HA3 1 1
7 7504 1 1 6 GLY N N -9.967 11.545 -2.787 1.00 . A A . 80 GLY N 1 1
7 7505 1 1 6 GLY O O -8.586 10.889 -0.458 1.00 . A A . 80 GLY O 1 1
7 7506 1 1 7 HIS C C -5.692 7.783 -0.700 1.00 . A A . 81 HIS C 1 1
7 7507 1 1 7 HIS CA C -6.817 8.752 -0.363 1.00 . A A . 81 HIS CA 1 1
7 7508 1 1 7 HIS CB C -7.934 8.012 0.375 1.00 . A A . 81 HIS CB 1 1
7 7509 1 1 7 HIS CD2 C -7.776 7.527 2.919 1.00 . A A . 81 HIS CD2 1 1
7 7510 1 1 7 HIS CE1 C -6.363 5.852 2.841 1.00 . A A . 81 HIS CE1 1 1
7 7511 1 1 7 HIS CG C -7.470 7.314 1.617 1.00 . A A . 81 HIS CG 1 1
7 7512 1 1 7 HIS H H -7.046 9.050 -2.445 1.00 . A A . 81 HIS H 1 1
7 7513 1 1 7 HIS HA H -6.428 9.528 0.278 1.00 . A A . 81 HIS HA 1 1
7 7514 1 1 7 HIS HB2 H -8.700 8.719 0.658 1.00 . A A . 81 HIS HB2 1 1
7 7515 1 1 7 HIS HB3 H -8.362 7.271 -0.284 1.00 . A A . 81 HIS HB3 1 1
7 7516 1 1 7 HIS HD1 H -6.172 5.861 0.803 1.00 . A A . 81 HIS HD1 1 1
7 7517 1 1 7 HIS HD2 H -8.446 8.283 3.305 1.00 . A A . 81 HIS HD2 1 1
7 7518 1 1 7 HIS HE1 H -5.712 5.041 3.136 1.00 . A A . 81 HIS HE1 1 1
7 7519 1 1 7 HIS HE2 H -7.037 6.571 4.636 1.00 . A A . 81 HIS HE2 1 1
7 7520 1 1 7 HIS N N -7.334 9.386 -1.571 1.00 . A A . 81 HIS N 1 1
7 7521 1 1 7 HIS ND1 N -6.582 6.257 1.603 1.00 . A A . 81 HIS ND1 1 1
7 7522 1 1 7 HIS NE2 N -7.075 6.606 3.658 1.00 . A A . 81 HIS NE2 1 1
7 7523 1 1 7 HIS O O -5.885 6.567 -0.700 1.00 . A A . 81 HIS O 1 1
7 7524 1 1 8 ILE C C -2.414 7.383 -0.141 1.00 . A A . 82 ILE C 1 1
7 7525 1 1 8 ILE CA C -3.362 7.504 -1.324 1.00 . A A . 82 ILE CA 1 1
7 7526 1 1 8 ILE CB C -2.591 8.075 -2.528 1.00 . A A . 82 ILE CB 1 1
7 7527 1 1 8 ILE CD1 C -2.895 9.005 -4.876 1.00 . A A . 82 ILE CD1 1 1
7 7528 1 1 8 ILE CG1 C -3.566 8.577 -3.589 1.00 . A A . 82 ILE CG1 1 1
7 7529 1 1 8 ILE CG2 C -1.663 7.020 -3.111 1.00 . A A . 82 ILE CG2 1 1
7 7530 1 1 8 ILE H H -4.422 9.300 -0.972 1.00 . A A . 82 ILE H 1 1
7 7531 1 1 8 ILE HA H -3.721 6.519 -1.588 1.00 . A A . 82 ILE HA 1 1
7 7532 1 1 8 ILE HB H -1.986 8.901 -2.183 1.00 . A A . 82 ILE HB 1 1
7 7533 1 1 8 ILE HD11 H -2.230 8.223 -5.213 1.00 . A A . 82 ILE HD11 1 1
7 7534 1 1 8 ILE HD12 H -3.646 9.188 -5.630 1.00 . A A . 82 ILE HD12 1 1
7 7535 1 1 8 ILE HD13 H -2.329 9.909 -4.704 1.00 . A A . 82 ILE HD13 1 1
7 7536 1 1 8 ILE HG12 H -4.262 7.788 -3.826 1.00 . A A . 82 ILE HG12 1 1
7 7537 1 1 8 ILE HG13 H -4.107 9.425 -3.197 1.00 . A A . 82 ILE HG13 1 1
7 7538 1 1 8 ILE HG21 H -1.049 6.606 -2.325 1.00 . A A . 82 ILE HG21 1 1
7 7539 1 1 8 ILE HG22 H -2.251 6.233 -3.561 1.00 . A A . 82 ILE HG22 1 1
7 7540 1 1 8 ILE HG23 H -1.031 7.470 -3.861 1.00 . A A . 82 ILE HG23 1 1
7 7541 1 1 8 ILE N N -4.516 8.326 -0.988 1.00 . A A . 82 ILE N 1 1
7 7542 1 1 8 ILE O O -2.384 8.245 0.738 1.00 . A A . 82 ILE O 1 1
7 7543 1 1 9 VAL C C 0.729 6.410 0.506 1.00 . A A . 83 VAL C 1 1
7 7544 1 1 9 VAL CA C -0.688 6.070 0.949 1.00 . A A . 83 VAL CA 1 1
7 7545 1 1 9 VAL CB C -0.730 4.608 1.430 1.00 . A A . 83 VAL CB 1 1
7 7546 1 1 9 VAL CG1 C -0.036 4.467 2.776 1.00 . A A . 83 VAL CG1 1 1
7 7547 1 1 9 VAL CG2 C -2.167 4.115 1.510 1.00 . A A . 83 VAL CG2 1 1
7 7548 1 1 9 VAL H H -1.714 5.658 -0.858 1.00 . A A . 83 VAL H 1 1
7 7549 1 1 9 VAL HA H -0.957 6.707 1.780 1.00 . A A . 83 VAL HA 1 1
7 7550 1 1 9 VAL HB H -0.202 3.998 0.712 1.00 . A A . 83 VAL HB 1 1
7 7551 1 1 9 VAL HG11 H -0.400 5.228 3.449 1.00 . A A . 83 VAL HG11 1 1
7 7552 1 1 9 VAL HG12 H -0.245 3.491 3.188 1.00 . A A . 83 VAL HG12 1 1
7 7553 1 1 9 VAL HG13 H 1.030 4.582 2.645 1.00 . A A . 83 VAL HG13 1 1
7 7554 1 1 9 VAL HG21 H -2.705 4.429 0.627 1.00 . A A . 83 VAL HG21 1 1
7 7555 1 1 9 VAL HG22 H -2.176 3.037 1.571 1.00 . A A . 83 VAL HG22 1 1
7 7556 1 1 9 VAL HG23 H -2.641 4.530 2.386 1.00 . A A . 83 VAL HG23 1 1
7 7557 1 1 9 VAL N N -1.641 6.307 -0.126 1.00 . A A . 83 VAL N 1 1
7 7558 1 1 9 VAL O O 1.649 5.605 0.657 1.00 . A A . 83 VAL O 1 1
7 7559 1 1 10 ARG C C 3.311 7.545 0.393 1.00 . A A . 84 ARG C 1 1
7 7560 1 1 10 ARG CA C 2.200 8.063 -0.510 1.00 . A A . 84 ARG CA 1 1
7 7561 1 1 10 ARG CB C 2.241 9.591 -0.563 1.00 . A A . 84 ARG CB 1 1
7 7562 1 1 10 ARG CD C 2.040 9.883 1.925 1.00 . A A . 84 ARG CD 1 1
7 7563 1 1 10 ARG CG C 1.473 10.260 0.567 1.00 . A A . 84 ARG CG 1 1
7 7564 1 1 10 ARG CZ C 1.762 10.625 4.253 1.00 . A A . 84 ARG CZ 1 1
7 7565 1 1 10 ARG H H 0.122 8.204 -0.134 1.00 . A A . 84 ARG H 1 1
7 7566 1 1 10 ARG HA H 2.349 7.674 -1.505 1.00 . A A . 84 ARG HA 1 1
7 7567 1 1 10 ARG HB2 H 3.270 9.915 -0.509 1.00 . A A . 84 ARG HB2 1 1
7 7568 1 1 10 ARG HB3 H 1.817 9.920 -1.500 1.00 . A A . 84 ARG HB3 1 1
7 7569 1 1 10 ARG HD2 H 1.627 8.931 2.222 1.00 . A A . 84 ARG HD2 1 1
7 7570 1 1 10 ARG HD3 H 3.114 9.797 1.841 1.00 . A A . 84 ARG HD3 1 1
7 7571 1 1 10 ARG HE H 1.468 11.772 2.647 1.00 . A A . 84 ARG HE 1 1
7 7572 1 1 10 ARG HG2 H 1.535 11.332 0.447 1.00 . A A . 84 ARG HG2 1 1
7 7573 1 1 10 ARG HG3 H 0.439 9.950 0.519 1.00 . A A . 84 ARG HG3 1 1
7 7574 1 1 10 ARG HH11 H 2.333 8.699 4.036 1.00 . A A . 84 ARG HH11 1 1
7 7575 1 1 10 ARG HH12 H 2.133 9.235 5.671 1.00 . A A . 84 ARG HH12 1 1
7 7576 1 1 10 ARG HH21 H 1.203 12.489 4.797 1.00 . A A . 84 ARG HH21 1 1
7 7577 1 1 10 ARG HH22 H 1.491 11.389 6.104 1.00 . A A . 84 ARG HH22 1 1
7 7578 1 1 10 ARG N N 0.896 7.609 -0.042 1.00 . A A . 84 ARG N 1 1
7 7579 1 1 10 ARG NE N 1.723 10.875 2.949 1.00 . A A . 84 ARG NE 1 1
7 7580 1 1 10 ARG NH1 N 2.105 9.421 4.690 1.00 . A A . 84 ARG NH1 1 1
7 7581 1 1 10 ARG NH2 N 1.461 11.579 5.123 1.00 . A A . 84 ARG NH2 1 1
7 7582 1 1 10 ARG O O 3.218 7.623 1.618 1.00 . A A . 84 ARG O 1 1
7 7583 1 1 11 SER C C 5.804 7.376 1.736 1.00 . A A . 85 SER C 1 1
7 7584 1 1 11 SER CA C 5.490 6.484 0.538 1.00 . A A . 85 SER CA 1 1
7 7585 1 1 11 SER CB C 6.721 6.366 -0.362 1.00 . A A . 85 SER CB 1 1
7 7586 1 1 11 SER H H 4.382 6.977 -1.196 1.00 . A A . 85 SER H 1 1
7 7587 1 1 11 SER HA H 5.219 5.501 0.893 1.00 . A A . 85 SER HA 1 1
7 7588 1 1 11 SER HB2 H 7.396 5.628 0.049 1.00 . A A . 85 SER HB2 1 1
7 7589 1 1 11 SER HB3 H 6.414 6.061 -1.351 1.00 . A A . 85 SER HB3 1 1
7 7590 1 1 11 SER HG H 6.907 8.200 -1.022 1.00 . A A . 85 SER HG 1 1
7 7591 1 1 11 SER N N 4.363 7.012 -0.217 1.00 . A A . 85 SER N 1 1
7 7592 1 1 11 SER O O 6.472 8.400 1.597 1.00 . A A . 85 SER O 1 1
7 7593 1 1 11 SER OG O 7.403 7.604 -0.457 1.00 . A A . 85 SER OG 1 1
7 7594 1 1 12 PRO C C 7.047 7.983 4.417 1.00 . A A . 86 PRO C 1 1
7 7595 1 1 12 PRO CA C 5.561 7.773 4.155 1.00 . A A . 86 PRO CA 1 1
7 7596 1 1 12 PRO CB C 4.932 6.917 5.264 1.00 . A A . 86 PRO CB 1 1
7 7597 1 1 12 PRO CD C 4.524 5.795 3.189 1.00 . A A . 86 PRO CD 1 1
7 7598 1 1 12 PRO CG C 4.728 5.568 4.659 1.00 . A A . 86 PRO CG 1 1
7 7599 1 1 12 PRO HA H 5.067 8.732 4.114 1.00 . A A . 86 PRO HA 1 1
7 7600 1 1 12 PRO HB2 H 5.603 6.871 6.108 1.00 . A A . 86 PRO HB2 1 1
7 7601 1 1 12 PRO HB3 H 3.993 7.355 5.569 1.00 . A A . 86 PRO HB3 1 1
7 7602 1 1 12 PRO HD2 H 4.893 4.954 2.623 1.00 . A A . 86 PRO HD2 1 1
7 7603 1 1 12 PRO HD3 H 3.481 5.972 2.973 1.00 . A A . 86 PRO HD3 1 1
7 7604 1 1 12 PRO HG2 H 5.601 4.954 4.825 1.00 . A A . 86 PRO HG2 1 1
7 7605 1 1 12 PRO HG3 H 3.854 5.101 5.089 1.00 . A A . 86 PRO HG3 1 1
7 7606 1 1 12 PRO N N 5.325 6.999 2.932 1.00 . A A . 86 PRO N 1 1
7 7607 1 1 12 PRO O O 7.434 8.833 5.219 1.00 . A A . 86 PRO O 1 1
7 7608 1 1 13 MET C C 10.022 6.676 2.676 1.00 . A A . 87 MET C 1 1
7 7609 1 1 13 MET CA C 9.321 7.299 3.877 1.00 . A A . 87 MET CA 1 1
7 7610 1 1 13 MET CB C 9.773 6.606 5.163 1.00 . A A . 87 MET CB 1 1
7 7611 1 1 13 MET CE C 8.237 3.749 6.992 1.00 . A A . 87 MET CE 1 1
7 7612 1 1 13 MET CG C 9.732 5.089 5.084 1.00 . A A . 87 MET CG 1 1
7 7613 1 1 13 MET H H 7.502 6.547 3.105 1.00 . A A . 87 MET H 1 1
7 7614 1 1 13 MET HA H 9.581 8.345 3.930 1.00 . A A . 87 MET HA 1 1
7 7615 1 1 13 MET HB2 H 10.787 6.906 5.383 1.00 . A A . 87 MET HB2 1 1
7 7616 1 1 13 MET HB3 H 9.131 6.920 5.973 1.00 . A A . 87 MET HB3 1 1
7 7617 1 1 13 MET HE1 H 7.569 4.599 6.985 1.00 . A A . 87 MET HE1 1 1
7 7618 1 1 13 MET HE2 H 7.945 3.056 6.218 1.00 . A A . 87 MET HE2 1 1
7 7619 1 1 13 MET HE3 H 8.184 3.259 7.953 1.00 . A A . 87 MET HE3 1 1
7 7620 1 1 13 MET HG2 H 8.786 4.791 4.658 1.00 . A A . 87 MET HG2 1 1
7 7621 1 1 13 MET HG3 H 10.535 4.755 4.443 1.00 . A A . 87 MET HG3 1 1
7 7622 1 1 13 MET N N 7.875 7.203 3.731 1.00 . A A . 87 MET N 1 1
7 7623 1 1 13 MET O O 9.382 6.062 1.822 1.00 . A A . 87 MET O 1 1
7 7624 1 1 13 MET SD S 9.913 4.304 6.696 1.00 . A A . 87 MET SD 1 1
7 7625 1 1 14 VAL C C 12.124 4.763 1.553 1.00 . A A . 88 VAL C 1 1
7 7626 1 1 14 VAL CA C 12.119 6.288 1.512 1.00 . A A . 88 VAL CA 1 1
7 7627 1 1 14 VAL CB C 13.572 6.796 1.544 1.00 . A A . 88 VAL CB 1 1
7 7628 1 1 14 VAL CG1 C 13.616 8.305 1.347 1.00 . A A . 88 VAL CG1 1 1
7 7629 1 1 14 VAL CG2 C 14.247 6.401 2.849 1.00 . A A . 88 VAL CG2 1 1
7 7630 1 1 14 VAL H H 11.795 7.338 3.322 1.00 . A A . 88 VAL H 1 1
7 7631 1 1 14 VAL HA H 11.665 6.614 0.586 1.00 . A A . 88 VAL HA 1 1
7 7632 1 1 14 VAL HB H 14.112 6.334 0.731 1.00 . A A . 88 VAL HB 1 1
7 7633 1 1 14 VAL HG11 H 12.920 8.586 0.571 1.00 . A A . 88 VAL HG11 1 1
7 7634 1 1 14 VAL HG12 H 13.344 8.795 2.270 1.00 . A A . 88 VAL HG12 1 1
7 7635 1 1 14 VAL HG13 H 14.615 8.601 1.062 1.00 . A A . 88 VAL HG13 1 1
7 7636 1 1 14 VAL HG21 H 13.683 5.611 3.321 1.00 . A A . 88 VAL HG21 1 1
7 7637 1 1 14 VAL HG22 H 15.250 6.057 2.647 1.00 . A A . 88 VAL HG22 1 1
7 7638 1 1 14 VAL HG23 H 14.286 7.257 3.507 1.00 . A A . 88 VAL HG23 1 1
7 7639 1 1 14 VAL N N 11.339 6.838 2.612 1.00 . A A . 88 VAL N 1 1
7 7640 1 1 14 VAL O O 13.153 4.143 1.816 1.00 . A A . 88 VAL O 1 1
7 7641 1 1 15 GLY C C 10.435 2.147 -0.029 1.00 . A A . 89 GLY C 1 1
7 7642 1 1 15 GLY CA C 10.855 2.717 1.312 1.00 . A A . 89 GLY CA 1 1
7 7643 1 1 15 GLY H H 10.175 4.712 1.094 1.00 . A A . 89 GLY H 1 1
7 7644 1 1 15 GLY HA2 H 11.813 2.299 1.583 1.00 . A A . 89 GLY HA2 1 1
7 7645 1 1 15 GLY HA3 H 10.127 2.431 2.056 1.00 . A A . 89 GLY HA3 1 1
7 7646 1 1 15 GLY N N 10.963 4.165 1.295 1.00 . A A . 89 GLY N 1 1
7 7647 1 1 15 GLY O O 10.647 2.769 -1.070 1.00 . A A . 89 GLY O 1 1
7 7648 1 1 16 THR C C 7.953 -0.195 -1.088 1.00 . A A . 90 THR C 1 1
7 7649 1 1 16 THR CA C 9.389 0.302 -1.227 1.00 . A A . 90 THR CA 1 1
7 7650 1 1 16 THR CB C 10.309 -0.869 -1.570 1.00 . A A . 90 THR CB 1 1
7 7651 1 1 16 THR CG2 C 9.761 -1.759 -2.665 1.00 . A A . 90 THR CG2 1 1
7 7652 1 1 16 THR H H 9.698 0.512 0.858 1.00 . A A . 90 THR H 1 1
7 7653 1 1 16 THR HA H 9.430 1.027 -2.027 1.00 . A A . 90 THR HA 1 1
7 7654 1 1 16 THR HB H 10.445 -1.478 -0.687 1.00 . A A . 90 THR HB 1 1
7 7655 1 1 16 THR HG1 H 11.833 0.356 -1.462 1.00 . A A . 90 THR HG1 1 1
7 7656 1 1 16 THR HG21 H 8.830 -1.352 -3.030 1.00 . A A . 90 THR HG21 1 1
7 7657 1 1 16 THR HG22 H 10.472 -1.813 -3.476 1.00 . A A . 90 THR HG22 1 1
7 7658 1 1 16 THR HG23 H 9.590 -2.749 -2.272 1.00 . A A . 90 THR HG23 1 1
7 7659 1 1 16 THR N N 9.838 0.958 -0.003 1.00 . A A . 90 THR N 1 1
7 7660 1 1 16 THR O O 7.631 -0.949 -0.170 1.00 . A A . 90 THR O 1 1
7 7661 1 1 16 THR OG1 O 11.581 -0.406 -1.989 1.00 . A A . 90 THR OG1 1 1
7 7662 1 1 17 PHE C C 5.570 -1.685 -2.178 1.00 . A A . 91 PHE C 1 1
7 7663 1 1 17 PHE CA C 5.693 -0.175 -1.998 1.00 . A A . 91 PHE CA 1 1
7 7664 1 1 17 PHE CB C 4.932 0.553 -3.109 1.00 . A A . 91 PHE CB 1 1
7 7665 1 1 17 PHE CD1 C 2.491 0.668 -2.501 1.00 . A A . 91 PHE CD1 1 1
7 7666 1 1 17 PHE CD2 C 3.172 -0.868 -4.211 1.00 . A A . 91 PHE CD2 1 1
7 7667 1 1 17 PHE CE1 C 1.177 0.267 -2.662 1.00 . A A . 91 PHE CE1 1 1
7 7668 1 1 17 PHE CE2 C 1.857 -1.272 -4.371 1.00 . A A . 91 PHE CE2 1 1
7 7669 1 1 17 PHE CG C 3.505 0.106 -3.274 1.00 . A A . 91 PHE CG 1 1
7 7670 1 1 17 PHE CZ C 0.860 -0.703 -3.597 1.00 . A A . 91 PHE CZ 1 1
7 7671 1 1 17 PHE H H 7.413 0.826 -2.719 1.00 . A A . 91 PHE H 1 1
7 7672 1 1 17 PHE HA H 5.274 0.100 -1.042 1.00 . A A . 91 PHE HA 1 1
7 7673 1 1 17 PHE HB2 H 4.922 1.611 -2.892 1.00 . A A . 91 PHE HB2 1 1
7 7674 1 1 17 PHE HB3 H 5.442 0.391 -4.047 1.00 . A A . 91 PHE HB3 1 1
7 7675 1 1 17 PHE HD1 H 2.733 1.425 -1.772 1.00 . A A . 91 PHE HD1 1 1
7 7676 1 1 17 PHE HD2 H 3.948 -1.315 -4.816 1.00 . A A . 91 PHE HD2 1 1
7 7677 1 1 17 PHE HE1 H 0.402 0.709 -2.057 1.00 . A A . 91 PHE HE1 1 1
7 7678 1 1 17 PHE HE2 H 1.608 -2.028 -5.103 1.00 . A A . 91 PHE HE2 1 1
7 7679 1 1 17 PHE HZ H -0.164 -1.014 -3.723 1.00 . A A . 91 PHE HZ 1 1
7 7680 1 1 17 PHE N N 7.095 0.229 -2.010 1.00 . A A . 91 PHE N 1 1
7 7681 1 1 17 PHE O O 6.322 -2.288 -2.944 1.00 . A A . 91 PHE O 1 1
7 7682 1 1 18 TYR C C 2.928 -4.069 -1.340 1.00 . A A . 92 TYR C 1 1
7 7683 1 1 18 TYR CA C 4.398 -3.731 -1.552 1.00 . A A . 92 TYR CA 1 1
7 7684 1 1 18 TYR CB C 5.255 -4.472 -0.523 1.00 . A A . 92 TYR CB 1 1
7 7685 1 1 18 TYR CD1 C 7.075 -4.679 -2.281 1.00 . A A . 92 TYR CD1 1 1
7 7686 1 1 18 TYR CD2 C 7.701 -4.796 0.027 1.00 . A A . 92 TYR CD2 1 1
7 7687 1 1 18 TYR CE1 C 8.403 -4.841 -2.652 1.00 . A A . 92 TYR CE1 1 1
7 7688 1 1 18 TYR CE2 C 9.027 -4.960 -0.337 1.00 . A A . 92 TYR CE2 1 1
7 7689 1 1 18 TYR CG C 6.702 -4.654 -0.934 1.00 . A A . 92 TYR CG 1 1
7 7690 1 1 18 TYR CZ C 9.373 -4.982 -1.676 1.00 . A A . 92 TYR CZ 1 1
7 7691 1 1 18 TYR H H 4.053 -1.753 -0.874 1.00 . A A . 92 TYR H 1 1
7 7692 1 1 18 TYR HA H 4.681 -4.050 -2.539 1.00 . A A . 92 TYR HA 1 1
7 7693 1 1 18 TYR HB2 H 5.245 -3.919 0.405 1.00 . A A . 92 TYR HB2 1 1
7 7694 1 1 18 TYR HB3 H 4.833 -5.452 -0.355 1.00 . A A . 92 TYR HB3 1 1
7 7695 1 1 18 TYR HD1 H 6.315 -4.577 -3.039 1.00 . A A . 92 TYR HD1 1 1
7 7696 1 1 18 TYR HD2 H 7.429 -4.779 1.072 1.00 . A A . 92 TYR HD2 1 1
7 7697 1 1 18 TYR HE1 H 8.676 -4.853 -3.699 1.00 . A A . 92 TYR HE1 1 1
7 7698 1 1 18 TYR HE2 H 9.785 -5.071 0.425 1.00 . A A . 92 TYR HE2 1 1
7 7699 1 1 18 TYR HH H 10.736 -5.622 -2.870 1.00 . A A . 92 TYR HH 1 1
7 7700 1 1 18 TYR N N 4.619 -2.289 -1.469 1.00 . A A . 92 TYR N 1 1
7 7701 1 1 18 TYR O O 2.318 -3.652 -0.356 1.00 . A A . 92 TYR O 1 1
7 7702 1 1 18 TYR OH O 10.690 -5.143 -2.040 1.00 . A A . 92 TYR OH 1 1
7 7703 1 1 19 ARG C C 0.834 -6.751 -2.248 1.00 . A A . 93 ARG C 1 1
7 7704 1 1 19 ARG CA C 0.967 -5.233 -2.191 1.00 . A A . 93 ARG CA 1 1
7 7705 1 1 19 ARG CB C 0.166 -4.597 -3.329 1.00 . A A . 93 ARG CB 1 1
7 7706 1 1 19 ARG CD C -0.461 -4.623 -5.762 1.00 . A A . 93 ARG CD 1 1
7 7707 1 1 19 ARG CG C 0.377 -5.274 -4.673 1.00 . A A . 93 ARG CG 1 1
7 7708 1 1 19 ARG CZ C -1.274 -6.692 -6.815 1.00 . A A . 93 ARG CZ 1 1
7 7709 1 1 19 ARG H H 2.906 -5.134 -3.032 1.00 . A A . 93 ARG H 1 1
7 7710 1 1 19 ARG HA H 0.575 -4.883 -1.248 1.00 . A A . 93 ARG HA 1 1
7 7711 1 1 19 ARG HB2 H -0.885 -4.646 -3.085 1.00 . A A . 93 ARG HB2 1 1
7 7712 1 1 19 ARG HB3 H 0.456 -3.561 -3.423 1.00 . A A . 93 ARG HB3 1 1
7 7713 1 1 19 ARG HD2 H -0.916 -3.729 -5.363 1.00 . A A . 93 ARG HD2 1 1
7 7714 1 1 19 ARG HD3 H 0.187 -4.359 -6.586 1.00 . A A . 93 ARG HD3 1 1
7 7715 1 1 19 ARG HE H -2.439 -5.212 -6.155 1.00 . A A . 93 ARG HE 1 1
7 7716 1 1 19 ARG HG2 H 1.420 -5.203 -4.943 1.00 . A A . 93 ARG HG2 1 1
7 7717 1 1 19 ARG HG3 H 0.095 -6.314 -4.589 1.00 . A A . 93 ARG HG3 1 1
7 7718 1 1 19 ARG HH11 H 0.734 -6.558 -6.641 1.00 . A A . 93 ARG HH11 1 1
7 7719 1 1 19 ARG HH12 H 0.148 -8.010 -7.381 1.00 . A A . 93 ARG HH12 1 1
7 7720 1 1 19 ARG HH21 H -3.225 -7.120 -7.129 1.00 . A A . 93 ARG HH21 1 1
7 7721 1 1 19 ARG HH22 H -2.104 -8.330 -7.658 1.00 . A A . 93 ARG HH22 1 1
7 7722 1 1 19 ARG N N 2.366 -4.832 -2.272 1.00 . A A . 93 ARG N 1 1
7 7723 1 1 19 ARG NE N -1.511 -5.511 -6.251 1.00 . A A . 93 ARG NE 1 1
7 7724 1 1 19 ARG NH1 N -0.028 -7.122 -6.958 1.00 . A A . 93 ARG NH1 1 1
7 7725 1 1 19 ARG NH2 N -2.284 -7.442 -7.235 1.00 . A A . 93 ARG NH2 1 1
7 7726 1 1 19 ARG O O -0.200 -7.279 -2.655 1.00 . A A . 93 ARG O 1 1
7 7727 1 1 20 THR C C 2.767 -9.449 -0.716 1.00 . A A . 94 THR C 1 1
7 7728 1 1 20 THR CA C 1.892 -8.905 -1.840 1.00 . A A . 94 THR CA 1 1
7 7729 1 1 20 THR CB C 2.386 -9.431 -3.188 1.00 . A A . 94 THR CB 1 1
7 7730 1 1 20 THR CG2 C 1.311 -9.452 -4.252 1.00 . A A . 94 THR CG2 1 1
7 7731 1 1 20 THR H H 2.685 -6.969 -1.524 1.00 . A A . 94 THR H 1 1
7 7732 1 1 20 THR HA H 0.877 -9.238 -1.683 1.00 . A A . 94 THR HA 1 1
7 7733 1 1 20 THR HB H 2.743 -10.443 -3.059 1.00 . A A . 94 THR HB 1 1
7 7734 1 1 20 THR HG1 H 3.107 -7.913 -4.195 1.00 . A A . 94 THR HG1 1 1
7 7735 1 1 20 THR HG21 H 0.751 -8.529 -4.216 1.00 . A A . 94 THR HG21 1 1
7 7736 1 1 20 THR HG22 H 1.769 -9.557 -5.225 1.00 . A A . 94 THR HG22 1 1
7 7737 1 1 20 THR HG23 H 0.646 -10.284 -4.076 1.00 . A A . 94 THR HG23 1 1
7 7738 1 1 20 THR N N 1.889 -7.446 -1.837 1.00 . A A . 94 THR N 1 1
7 7739 1 1 20 THR O O 3.994 -9.364 -0.772 1.00 . A A . 94 THR O 1 1
7 7740 1 1 20 THR OG1 O 3.457 -8.640 -3.673 1.00 . A A . 94 THR OG1 1 1
7 7741 1 1 21 PRO C C 3.611 -11.858 1.118 1.00 . A A . 95 PRO C 1 1
7 7742 1 1 21 PRO CA C 2.859 -10.580 1.474 1.00 . A A . 95 PRO CA 1 1
7 7743 1 1 21 PRO CB C 1.743 -10.877 2.478 1.00 . A A . 95 PRO CB 1 1
7 7744 1 1 21 PRO CD C 0.680 -10.155 0.463 1.00 . A A . 95 PRO CD 1 1
7 7745 1 1 21 PRO CG C 0.527 -11.076 1.642 1.00 . A A . 95 PRO CG 1 1
7 7746 1 1 21 PRO HA H 3.548 -9.864 1.897 1.00 . A A . 95 PRO HA 1 1
7 7747 1 1 21 PRO HB2 H 1.988 -11.765 3.040 1.00 . A A . 95 PRO HB2 1 1
7 7748 1 1 21 PRO HB3 H 1.627 -10.038 3.148 1.00 . A A . 95 PRO HB3 1 1
7 7749 1 1 21 PRO HD2 H 0.249 -10.600 -0.422 1.00 . A A . 95 PRO HD2 1 1
7 7750 1 1 21 PRO HD3 H 0.221 -9.199 0.668 1.00 . A A . 95 PRO HD3 1 1
7 7751 1 1 21 PRO HG2 H 0.473 -12.102 1.312 1.00 . A A . 95 PRO HG2 1 1
7 7752 1 1 21 PRO HG3 H -0.355 -10.814 2.209 1.00 . A A . 95 PRO HG3 1 1
7 7753 1 1 21 PRO N N 2.141 -10.018 0.325 1.00 . A A . 95 PRO N 1 1
7 7754 1 1 21 PRO O O 4.763 -12.041 1.511 1.00 . A A . 95 PRO O 1 1
7 7755 1 1 22 SER C C 3.835 -14.013 -1.536 1.00 . A A . 96 SER C 1 1
7 7756 1 1 22 SER CA C 3.560 -14.001 -0.036 1.00 . A A . 96 SER CA 1 1
7 7757 1 1 22 SER CB C 2.651 -15.174 0.338 1.00 . A A . 96 SER CB 1 1
7 7758 1 1 22 SER H H 2.036 -12.538 0.090 1.00 . A A . 96 SER H 1 1
7 7759 1 1 22 SER HA H 4.497 -14.102 0.491 1.00 . A A . 96 SER HA 1 1
7 7760 1 1 22 SER HB2 H 1.796 -14.804 0.884 1.00 . A A . 96 SER HB2 1 1
7 7761 1 1 22 SER HB3 H 2.317 -15.668 -0.563 1.00 . A A . 96 SER HB3 1 1
7 7762 1 1 22 SER HG H 2.915 -16.164 2.008 1.00 . A A . 96 SER HG 1 1
7 7763 1 1 22 SER N N 2.952 -12.740 0.372 1.00 . A A . 96 SER N 1 1
7 7764 1 1 22 SER O O 3.342 -13.163 -2.275 1.00 . A A . 96 SER O 1 1
7 7765 1 1 22 SER OG O 3.337 -16.113 1.146 1.00 . A A . 96 SER OG 1 1
7 7766 1 1 23 PRO C C 3.780 -15.541 -4.269 1.00 . A A . 97 PRO C 1 1
7 7767 1 1 23 PRO CA C 4.975 -15.118 -3.421 1.00 . A A . 97 PRO CA 1 1
7 7768 1 1 23 PRO CB C 6.049 -16.207 -3.429 1.00 . A A . 97 PRO CB 1 1
7 7769 1 1 23 PRO CD C 5.253 -16.039 -1.181 1.00 . A A . 97 PRO CD 1 1
7 7770 1 1 23 PRO CG C 5.786 -17.008 -2.200 1.00 . A A . 97 PRO CG 1 1
7 7771 1 1 23 PRO HA H 5.385 -14.199 -3.814 1.00 . A A . 97 PRO HA 1 1
7 7772 1 1 23 PRO HB2 H 5.951 -16.808 -4.321 1.00 . A A . 97 PRO HB2 1 1
7 7773 1 1 23 PRO HB3 H 7.028 -15.752 -3.400 1.00 . A A . 97 PRO HB3 1 1
7 7774 1 1 23 PRO HD2 H 4.520 -16.521 -0.550 1.00 . A A . 97 PRO HD2 1 1
7 7775 1 1 23 PRO HD3 H 6.059 -15.637 -0.585 1.00 . A A . 97 PRO HD3 1 1
7 7776 1 1 23 PRO HG2 H 5.052 -17.773 -2.411 1.00 . A A . 97 PRO HG2 1 1
7 7777 1 1 23 PRO HG3 H 6.704 -17.454 -1.849 1.00 . A A . 97 PRO HG3 1 1
7 7778 1 1 23 PRO N N 4.630 -14.988 -2.003 1.00 . A A . 97 PRO N 1 1
7 7779 1 1 23 PRO O O 3.725 -15.260 -5.466 1.00 . A A . 97 PRO O 1 1
7 7780 1 1 24 ASP C C 0.380 -16.415 -3.500 1.00 . A A . 98 ASP C 1 1
7 7781 1 1 24 ASP CA C 1.629 -16.678 -4.335 1.00 . A A . 98 ASP CA 1 1
7 7782 1 1 24 ASP CB C 1.740 -18.171 -4.651 1.00 . A A . 98 ASP CB 1 1
7 7783 1 1 24 ASP CG C 2.251 -18.975 -3.472 1.00 . A A . 98 ASP CG 1 1
7 7784 1 1 24 ASP H H 2.926 -16.409 -2.684 1.00 . A A . 98 ASP H 1 1
7 7785 1 1 24 ASP HA H 1.551 -16.129 -5.261 1.00 . A A . 98 ASP HA 1 1
7 7786 1 1 24 ASP HB2 H 0.766 -18.548 -4.925 1.00 . A A . 98 ASP HB2 1 1
7 7787 1 1 24 ASP HB3 H 2.420 -18.308 -5.479 1.00 . A A . 98 ASP HB3 1 1
7 7788 1 1 24 ASP N N 2.824 -16.217 -3.639 1.00 . A A . 98 ASP N 1 1
7 7789 1 1 24 ASP O O -0.624 -17.116 -3.628 1.00 . A A . 98 ASP O 1 1
7 7790 1 1 24 ASP OD1 O 1.607 -18.934 -2.401 1.00 . A A . 98 ASP OD1 1 1
7 7791 1 1 24 ASP OD2 O 3.294 -19.646 -3.618 1.00 . A A . 98 ASP OD2 1 1
7 7792 1 1 25 ALA C C -1.801 -14.409 -2.596 1.00 . A A . 99 ALA C 1 1
7 7793 1 1 25 ALA CA C -0.674 -15.042 -1.788 1.00 . A A . 99 ALA CA 1 1
7 7794 1 1 25 ALA CB C -0.217 -14.098 -0.686 1.00 . A A . 99 ALA CB 1 1
7 7795 1 1 25 ALA H H 1.278 -14.879 -2.589 1.00 . A A . 99 ALA H 1 1
7 7796 1 1 25 ALA HA H -1.041 -15.947 -1.325 1.00 . A A . 99 ALA HA 1 1
7 7797 1 1 25 ALA HB1 H 0.844 -13.921 -0.782 1.00 . A A . 99 ALA HB1 1 1
7 7798 1 1 25 ALA HB2 H -0.747 -13.161 -0.772 1.00 . A A . 99 ALA HB2 1 1
7 7799 1 1 25 ALA HB3 H -0.423 -14.541 0.276 1.00 . A A . 99 ALA HB3 1 1
7 7800 1 1 25 ALA N N 0.450 -15.400 -2.645 1.00 . A A . 99 ALA N 1 1
7 7801 1 1 25 ALA O O -1.835 -14.515 -3.822 1.00 . A A . 99 ALA O 1 1
7 7802 1 1 26 LYS C C -3.643 -11.586 -2.617 1.00 . A A . 100 LYS C 1 1
7 7803 1 1 26 LYS CA C -3.849 -13.096 -2.556 1.00 . A A . 100 LYS CA 1 1
7 7804 1 1 26 LYS CB C -5.152 -13.416 -1.821 1.00 . A A . 100 LYS CB 1 1
7 7805 1 1 26 LYS CD C -5.449 -15.367 -0.265 1.00 . A A . 100 LYS CD 1 1
7 7806 1 1 26 LYS CE C -6.838 -15.802 0.174 1.00 . A A . 100 LYS CE 1 1
7 7807 1 1 26 LYS CG C -5.440 -14.905 -1.713 1.00 . A A . 100 LYS CG 1 1
7 7808 1 1 26 LYS H H -2.640 -13.698 -0.926 1.00 . A A . 100 LYS H 1 1
7 7809 1 1 26 LYS HA H -3.912 -13.478 -3.563 1.00 . A A . 100 LYS HA 1 1
7 7810 1 1 26 LYS HB2 H -5.097 -13.009 -0.822 1.00 . A A . 100 LYS HB2 1 1
7 7811 1 1 26 LYS HB3 H -5.972 -12.950 -2.345 1.00 . A A . 100 LYS HB3 1 1
7 7812 1 1 26 LYS HD2 H -4.771 -16.202 -0.159 1.00 . A A . 100 LYS HD2 1 1
7 7813 1 1 26 LYS HD3 H -5.120 -14.553 0.364 1.00 . A A . 100 LYS HD3 1 1
7 7814 1 1 26 LYS HE2 H -6.919 -15.677 1.242 1.00 . A A . 100 LYS HE2 1 1
7 7815 1 1 26 LYS HE3 H -7.569 -15.176 -0.318 1.00 . A A . 100 LYS HE3 1 1
7 7816 1 1 26 LYS HG2 H -6.406 -15.108 -2.150 1.00 . A A . 100 LYS HG2 1 1
7 7817 1 1 26 LYS HG3 H -4.677 -15.449 -2.251 1.00 . A A . 100 LYS HG3 1 1
7 7818 1 1 26 LYS HZ1 H -6.279 -17.810 0.053 1.00 . A A . 100 LYS HZ1 1 1
7 7819 1 1 26 LYS HZ2 H -7.923 -17.575 0.376 1.00 . A A . 100 LYS HZ2 1 1
7 7820 1 1 26 LYS HZ3 H -7.323 -17.314 -1.183 1.00 . A A . 100 LYS HZ3 1 1
7 7821 1 1 26 LYS N N -2.722 -13.749 -1.902 1.00 . A A . 100 LYS N 1 1
7 7822 1 1 26 LYS NZ N -7.109 -17.224 -0.169 1.00 . A A . 100 LYS NZ 1 1
7 7823 1 1 26 LYS O O -4.597 -10.823 -2.773 1.00 . A A . 100 LYS O 1 1
7 7824 1 1 27 ALA C C -2.515 -9.029 -1.275 1.00 . A A . 101 ALA C 1 1
7 7825 1 1 27 ALA CA C -2.051 -9.747 -2.538 1.00 . A A . 101 ALA CA 1 1
7 7826 1 1 27 ALA CB C -2.659 -9.098 -3.771 1.00 . A A . 101 ALA CB 1 1
7 7827 1 1 27 ALA H H -1.675 -11.824 -2.375 1.00 . A A . 101 ALA H 1 1
7 7828 1 1 27 ALA HA H -0.976 -9.665 -2.611 1.00 . A A . 101 ALA HA 1 1
7 7829 1 1 27 ALA HB1 H -3.220 -9.835 -4.327 1.00 . A A . 101 ALA HB1 1 1
7 7830 1 1 27 ALA HB2 H -3.317 -8.297 -3.469 1.00 . A A . 101 ALA HB2 1 1
7 7831 1 1 27 ALA HB3 H -1.871 -8.700 -4.394 1.00 . A A . 101 ALA HB3 1 1
7 7832 1 1 27 ALA N N -2.389 -11.165 -2.495 1.00 . A A . 101 ALA N 1 1
7 7833 1 1 27 ALA O O -3.353 -9.537 -0.529 1.00 . A A . 101 ALA O 1 1
7 7834 1 1 28 PHE C C -3.569 -6.215 -0.143 1.00 . A A . 102 PHE C 1 1
7 7835 1 1 28 PHE CA C -2.318 -7.046 0.126 1.00 . A A . 102 PHE CA 1 1
7 7836 1 1 28 PHE CB C -1.157 -6.130 0.516 1.00 . A A . 102 PHE CB 1 1
7 7837 1 1 28 PHE CD1 C -1.179 -7.015 2.867 1.00 . A A . 102 PHE CD1 1 1
7 7838 1 1 28 PHE CD2 C 0.934 -6.492 1.867 1.00 . A A . 102 PHE CD2 1 1
7 7839 1 1 28 PHE CE1 C -0.535 -7.408 4.028 1.00 . A A . 102 PHE CE1 1 1
7 7840 1 1 28 PHE CE2 C 1.582 -6.884 3.027 1.00 . A A . 102 PHE CE2 1 1
7 7841 1 1 28 PHE CG C -0.453 -6.553 1.774 1.00 . A A . 102 PHE CG 1 1
7 7842 1 1 28 PHE CZ C 0.847 -7.342 4.109 1.00 . A A . 102 PHE CZ 1 1
7 7843 1 1 28 PHE H H -1.304 -7.491 -1.676 1.00 . A A . 102 PHE H 1 1
7 7844 1 1 28 PHE HA H -2.520 -7.726 0.942 1.00 . A A . 102 PHE HA 1 1
7 7845 1 1 28 PHE HB2 H -0.430 -6.123 -0.283 1.00 . A A . 102 PHE HB2 1 1
7 7846 1 1 28 PHE HB3 H -1.530 -5.128 0.664 1.00 . A A . 102 PHE HB3 1 1
7 7847 1 1 28 PHE HD1 H -2.256 -7.067 2.804 1.00 . A A . 102 PHE HD1 1 1
7 7848 1 1 28 PHE HD2 H 1.510 -6.135 1.025 1.00 . A A . 102 PHE HD2 1 1
7 7849 1 1 28 PHE HE1 H -1.109 -7.763 4.871 1.00 . A A . 102 PHE HE1 1 1
7 7850 1 1 28 PHE HE2 H 2.659 -6.831 3.087 1.00 . A A . 102 PHE HE2 1 1
7 7851 1 1 28 PHE HZ H 1.351 -7.648 5.014 1.00 . A A . 102 PHE HZ 1 1
7 7852 1 1 28 PHE N N -1.964 -7.841 -1.044 1.00 . A A . 102 PHE N 1 1
7 7853 1 1 28 PHE O O -4.412 -6.038 0.737 1.00 . A A . 102 PHE O 1 1
7 7854 1 1 29 ILE C C -4.959 -4.834 -3.276 1.00 . A A . 103 ILE C 1 1
7 7855 1 1 29 ILE CA C -4.828 -4.900 -1.758 1.00 . A A . 103 ILE CA 1 1
7 7856 1 1 29 ILE CB C -4.723 -3.467 -1.201 1.00 . A A . 103 ILE CB 1 1
7 7857 1 1 29 ILE CD1 C -3.158 -1.890 -2.442 1.00 . A A . 103 ILE CD1 1 1
7 7858 1 1 29 ILE CG1 C -3.296 -2.939 -1.361 1.00 . A A . 103 ILE CG1 1 1
7 7859 1 1 29 ILE CG2 C -5.145 -3.434 0.260 1.00 . A A . 103 ILE CG2 1 1
7 7860 1 1 29 ILE H H -2.978 -5.889 -2.024 1.00 . A A . 103 ILE H 1 1
7 7861 1 1 29 ILE HA H -5.717 -5.359 -1.349 1.00 . A A . 103 ILE HA 1 1
7 7862 1 1 29 ILE HB H -5.398 -2.837 -1.760 1.00 . A A . 103 ILE HB 1 1
7 7863 1 1 29 ILE HD11 H -4.139 -1.572 -2.763 1.00 . A A . 103 ILE HD11 1 1
7 7864 1 1 29 ILE HD12 H -2.613 -1.042 -2.054 1.00 . A A . 103 ILE HD12 1 1
7 7865 1 1 29 ILE HD13 H -2.622 -2.307 -3.282 1.00 . A A . 103 ILE HD13 1 1
7 7866 1 1 29 ILE HG12 H -2.977 -2.497 -0.429 1.00 . A A . 103 ILE HG12 1 1
7 7867 1 1 29 ILE HG13 H -2.641 -3.761 -1.609 1.00 . A A . 103 ILE HG13 1 1
7 7868 1 1 29 ILE HG21 H -6.095 -3.935 0.372 1.00 . A A . 103 ILE HG21 1 1
7 7869 1 1 29 ILE HG22 H -4.400 -3.934 0.861 1.00 . A A . 103 ILE HG22 1 1
7 7870 1 1 29 ILE HG23 H -5.239 -2.407 0.583 1.00 . A A . 103 ILE HG23 1 1
7 7871 1 1 29 ILE N N -3.682 -5.711 -1.367 1.00 . A A . 103 ILE N 1 1
7 7872 1 1 29 ILE O O -3.993 -5.065 -4.002 1.00 . A A . 103 ILE O 1 1
7 7873 1 1 30 GLU C C -7.335 -3.249 -5.494 1.00 . A A . 104 GLU C 1 1
7 7874 1 1 30 GLU CA C -6.415 -4.425 -5.181 1.00 . A A . 104 GLU CA 1 1
7 7875 1 1 30 GLU CB C -7.036 -5.725 -5.697 1.00 . A A . 104 GLU CB 1 1
7 7876 1 1 30 GLU CD C -6.994 -7.180 -7.761 1.00 . A A . 104 GLU CD 1 1
7 7877 1 1 30 GLU CG C -6.173 -6.447 -6.719 1.00 . A A . 104 GLU CG 1 1
7 7878 1 1 30 GLU H H -6.893 -4.348 -3.120 1.00 . A A . 104 GLU H 1 1
7 7879 1 1 30 GLU HA H -5.468 -4.269 -5.676 1.00 . A A . 104 GLU HA 1 1
7 7880 1 1 30 GLU HB2 H -7.198 -6.389 -4.861 1.00 . A A . 104 GLU HB2 1 1
7 7881 1 1 30 GLU HB3 H -7.987 -5.499 -6.156 1.00 . A A . 104 GLU HB3 1 1
7 7882 1 1 30 GLU HG2 H -5.549 -5.722 -7.220 1.00 . A A . 104 GLU HG2 1 1
7 7883 1 1 30 GLU HG3 H -5.549 -7.163 -6.203 1.00 . A A . 104 GLU HG3 1 1
7 7884 1 1 30 GLU N N -6.161 -4.520 -3.748 1.00 . A A . 104 GLU N 1 1
7 7885 1 1 30 GLU O O -8.161 -2.858 -4.670 1.00 . A A . 104 GLU O 1 1
7 7886 1 1 30 GLU OE1 O -8.190 -6.856 -7.911 1.00 . A A . 104 GLU OE1 1 1
7 7887 1 1 30 GLU OE2 O -6.440 -8.079 -8.428 1.00 . A A . 104 GLU OE2 1 1
7 7888 1 1 31 VAL C C -9.487 -1.873 -6.980 1.00 . A A . 105 VAL C 1 1
7 7889 1 1 31 VAL CA C -8.000 -1.561 -7.115 1.00 . A A . 105 VAL CA 1 1
7 7890 1 1 31 VAL CB C -7.700 -1.166 -8.573 1.00 . A A . 105 VAL CB 1 1
7 7891 1 1 31 VAL CG1 C -8.354 -2.144 -9.538 1.00 . A A . 105 VAL CG1 1 1
7 7892 1 1 31 VAL CG2 C -8.165 0.256 -8.848 1.00 . A A . 105 VAL CG2 1 1
7 7893 1 1 31 VAL H H -6.508 -3.049 -7.303 1.00 . A A . 105 VAL H 1 1
7 7894 1 1 31 VAL HA H -7.761 -0.719 -6.480 1.00 . A A . 105 VAL HA 1 1
7 7895 1 1 31 VAL HB H -6.632 -1.208 -8.723 1.00 . A A . 105 VAL HB 1 1
7 7896 1 1 31 VAL HG11 H -8.322 -3.139 -9.118 1.00 . A A . 105 VAL HG11 1 1
7 7897 1 1 31 VAL HG12 H -9.382 -1.857 -9.701 1.00 . A A . 105 VAL HG12 1 1
7 7898 1 1 31 VAL HG13 H -7.822 -2.133 -10.477 1.00 . A A . 105 VAL HG13 1 1
7 7899 1 1 31 VAL HG21 H -8.474 0.721 -7.923 1.00 . A A . 105 VAL HG21 1 1
7 7900 1 1 31 VAL HG22 H -7.353 0.823 -9.281 1.00 . A A . 105 VAL HG22 1 1
7 7901 1 1 31 VAL HG23 H -8.997 0.238 -9.536 1.00 . A A . 105 VAL HG23 1 1
7 7902 1 1 31 VAL N N -7.184 -2.691 -6.691 1.00 . A A . 105 VAL N 1 1
7 7903 1 1 31 VAL O O -9.964 -2.893 -7.477 1.00 . A A . 105 VAL O 1 1
7 7904 1 1 32 GLY C C -11.957 -1.888 -4.808 1.00 . A A . 106 GLY C 1 1
7 7905 1 1 32 GLY CA C -11.637 -1.191 -6.116 1.00 . A A . 106 GLY CA 1 1
7 7906 1 1 32 GLY H H -9.779 -0.196 -5.929 1.00 . A A . 106 GLY H 1 1
7 7907 1 1 32 GLY HA2 H -12.130 -0.230 -6.128 1.00 . A A . 106 GLY HA2 1 1
7 7908 1 1 32 GLY HA3 H -12.016 -1.789 -6.932 1.00 . A A . 106 GLY HA3 1 1
7 7909 1 1 32 GLY N N -10.213 -0.989 -6.304 1.00 . A A . 106 GLY N 1 1
7 7910 1 1 32 GLY O O -13.119 -1.976 -4.412 1.00 . A A . 106 GLY O 1 1
7 7911 1 1 33 GLN C C -11.539 -2.106 -1.776 1.00 . A A . 107 GLN C 1 1
7 7912 1 1 33 GLN CA C -11.101 -3.078 -2.866 1.00 . A A . 107 GLN CA 1 1
7 7913 1 1 33 GLN CB C -9.801 -3.775 -2.455 1.00 . A A . 107 GLN CB 1 1
7 7914 1 1 33 GLN CD C -10.972 -4.783 -0.456 1.00 . A A . 107 GLN CD 1 1
7 7915 1 1 33 GLN CG C -9.724 -4.092 -0.970 1.00 . A A . 107 GLN CG 1 1
7 7916 1 1 33 GLN H H -10.021 -2.284 -4.505 1.00 . A A . 107 GLN H 1 1
7 7917 1 1 33 GLN HA H -11.871 -3.822 -2.999 1.00 . A A . 107 GLN HA 1 1
7 7918 1 1 33 GLN HB2 H -9.714 -4.701 -3.004 1.00 . A A . 107 GLN HB2 1 1
7 7919 1 1 33 GLN HB3 H -8.968 -3.136 -2.708 1.00 . A A . 107 GLN HB3 1 1
7 7920 1 1 33 GLN HE21 H -10.271 -6.546 -1.048 1.00 . A A . 107 GLN HE21 1 1
7 7921 1 1 33 GLN HE22 H -11.824 -6.572 -0.292 1.00 . A A . 107 GLN HE22 1 1
7 7922 1 1 33 GLN HG2 H -8.878 -4.739 -0.796 1.00 . A A . 107 GLN HG2 1 1
7 7923 1 1 33 GLN HG3 H -9.589 -3.171 -0.424 1.00 . A A . 107 GLN HG3 1 1
7 7924 1 1 33 GLN N N -10.923 -2.385 -4.137 1.00 . A A . 107 GLN N 1 1
7 7925 1 1 33 GLN NE2 N -11.028 -6.100 -0.615 1.00 . A A . 107 GLN NE2 1 1
7 7926 1 1 33 GLN O O -10.720 -1.385 -1.207 1.00 . A A . 107 GLN O 1 1
7 7927 1 1 33 GLN OE1 O -11.876 -4.140 0.078 1.00 . A A . 107 GLN OE1 1 1
7 7928 1 1 34 LYS C C -12.754 -1.478 0.886 1.00 . A A . 108 LYS C 1 1
7 7929 1 1 34 LYS CA C -13.388 -1.206 -0.474 1.00 . A A . 108 LYS CA 1 1
7 7930 1 1 34 LYS CB C -14.906 -1.379 -0.385 1.00 . A A . 108 LYS CB 1 1
7 7931 1 1 34 LYS CD C -16.135 -3.137 -1.696 1.00 . A A . 108 LYS CD 1 1
7 7932 1 1 34 LYS CE C -17.116 -4.279 -1.486 1.00 . A A . 108 LYS CE 1 1
7 7933 1 1 34 LYS CG C -15.357 -2.831 -0.426 1.00 . A A . 108 LYS CG 1 1
7 7934 1 1 34 LYS H H -13.440 -2.689 -1.983 1.00 . A A . 108 LYS H 1 1
7 7935 1 1 34 LYS HA H -13.168 -0.189 -0.762 1.00 . A A . 108 LYS HA 1 1
7 7936 1 1 34 LYS HB2 H -15.253 -0.943 0.540 1.00 . A A . 108 LYS HB2 1 1
7 7937 1 1 34 LYS HB3 H -15.364 -0.859 -1.212 1.00 . A A . 108 LYS HB3 1 1
7 7938 1 1 34 LYS HD2 H -16.683 -2.255 -1.992 1.00 . A A . 108 LYS HD2 1 1
7 7939 1 1 34 LYS HD3 H -15.439 -3.409 -2.476 1.00 . A A . 108 LYS HD3 1 1
7 7940 1 1 34 LYS HE2 H -17.242 -4.439 -0.426 1.00 . A A . 108 LYS HE2 1 1
7 7941 1 1 34 LYS HE3 H -18.065 -4.006 -1.923 1.00 . A A . 108 LYS HE3 1 1
7 7942 1 1 34 LYS HG2 H -14.487 -3.469 -0.387 1.00 . A A . 108 LYS HG2 1 1
7 7943 1 1 34 LYS HG3 H -15.988 -3.025 0.428 1.00 . A A . 108 LYS HG3 1 1
7 7944 1 1 34 LYS HZ1 H -16.380 -5.375 -3.106 1.00 . A A . 108 LYS HZ1 1 1
7 7945 1 1 34 LYS HZ2 H -15.804 -5.902 -1.606 1.00 . A A . 108 LYS HZ2 1 1
7 7946 1 1 34 LYS HZ3 H -17.388 -6.265 -2.079 1.00 . A A . 108 LYS HZ3 1 1
7 7947 1 1 34 LYS N N -12.836 -2.091 -1.493 1.00 . A A . 108 LYS N 1 1
7 7948 1 1 34 LYS NZ N -16.639 -5.543 -2.113 1.00 . A A . 108 LYS NZ 1 1
7 7949 1 1 34 LYS O O -13.371 -2.090 1.758 1.00 . A A . 108 LYS O 1 1
7 7950 1 1 35 VAL C C -11.629 -0.714 3.498 1.00 . A A . 109 VAL C 1 1
7 7951 1 1 35 VAL CA C -10.804 -1.212 2.316 1.00 . A A . 109 VAL CA 1 1
7 7952 1 1 35 VAL CB C -9.446 -0.485 2.309 1.00 . A A . 109 VAL CB 1 1
7 7953 1 1 35 VAL CG1 C -8.450 -1.222 1.427 1.00 . A A . 109 VAL CG1 1 1
7 7954 1 1 35 VAL CG2 C -9.613 0.955 1.848 1.00 . A A . 109 VAL CG2 1 1
7 7955 1 1 35 VAL H H -11.080 -0.536 0.330 1.00 . A A . 109 VAL H 1 1
7 7956 1 1 35 VAL HA H -10.622 -2.270 2.437 1.00 . A A . 109 VAL HA 1 1
7 7957 1 1 35 VAL HB H -9.060 -0.475 3.318 1.00 . A A . 109 VAL HB 1 1
7 7958 1 1 35 VAL HG11 H -8.946 -2.047 0.937 1.00 . A A . 109 VAL HG11 1 1
7 7959 1 1 35 VAL HG12 H -8.058 -0.545 0.682 1.00 . A A . 109 VAL HG12 1 1
7 7960 1 1 35 VAL HG13 H -7.640 -1.598 2.033 1.00 . A A . 109 VAL HG13 1 1
7 7961 1 1 35 VAL HG21 H -10.574 1.327 2.170 1.00 . A A . 109 VAL HG21 1 1
7 7962 1 1 35 VAL HG22 H -8.829 1.564 2.276 1.00 . A A . 109 VAL HG22 1 1
7 7963 1 1 35 VAL HG23 H -9.552 0.998 0.770 1.00 . A A . 109 VAL HG23 1 1
7 7964 1 1 35 VAL N N -11.519 -1.019 1.062 1.00 . A A . 109 VAL N 1 1
7 7965 1 1 35 VAL O O -12.679 -0.097 3.317 1.00 . A A . 109 VAL O 1 1
7 7966 1 1 36 ASN C C -10.917 -0.626 7.119 1.00 . A A . 110 ASN C 1 1
7 7967 1 1 36 ASN CA C -11.843 -0.569 5.914 1.00 . A A . 110 ASN CA 1 1
7 7968 1 1 36 ASN CB C -13.066 -1.448 6.156 1.00 . A A . 110 ASN CB 1 1
7 7969 1 1 36 ASN CG C -12.711 -2.767 6.816 1.00 . A A . 110 ASN CG 1 1
7 7970 1 1 36 ASN H H -10.314 -1.480 4.792 1.00 . A A . 110 ASN H 1 1
7 7971 1 1 36 ASN HA H -12.167 0.451 5.772 1.00 . A A . 110 ASN HA 1 1
7 7972 1 1 36 ASN HB2 H -13.756 -0.920 6.795 1.00 . A A . 110 ASN HB2 1 1
7 7973 1 1 36 ASN HB3 H -13.541 -1.656 5.209 1.00 . A A . 110 ASN HB3 1 1
7 7974 1 1 36 ASN HD21 H -13.888 -2.339 8.360 1.00 . A A . 110 ASN HD21 1 1
7 7975 1 1 36 ASN HD22 H -13.068 -3.857 8.439 1.00 . A A . 110 ASN HD22 1 1
7 7976 1 1 36 ASN N N -11.151 -0.987 4.707 1.00 . A A . 110 ASN N 1 1
7 7977 1 1 36 ASN ND2 N -13.280 -3.013 7.990 1.00 . A A . 110 ASN ND2 1 1
7 7978 1 1 36 ASN O O -10.210 -1.612 7.331 1.00 . A A . 110 ASN O 1 1
7 7979 1 1 36 ASN OD1 O -11.935 -3.554 6.276 1.00 . A A . 110 ASN OD1 1 1
7 7980 1 1 37 VAL C C -10.022 -0.817 9.811 1.00 . A A . 111 VAL C 1 1
7 7981 1 1 37 VAL CA C -10.099 0.526 9.096 1.00 . A A . 111 VAL CA 1 1
7 7982 1 1 37 VAL CB C -10.633 1.586 10.077 1.00 . A A . 111 VAL CB 1 1
7 7983 1 1 37 VAL CG1 C -10.544 2.976 9.465 1.00 . A A . 111 VAL CG1 1 1
7 7984 1 1 37 VAL CG2 C -12.065 1.264 10.480 1.00 . A A . 111 VAL CG2 1 1
7 7985 1 1 37 VAL H H -11.518 1.185 7.672 1.00 . A A . 111 VAL H 1 1
7 7986 1 1 37 VAL HA H -9.105 0.819 8.789 1.00 . A A . 111 VAL HA 1 1
7 7987 1 1 37 VAL HB H -10.020 1.569 10.965 1.00 . A A . 111 VAL HB 1 1
7 7988 1 1 37 VAL HG11 H -10.675 2.906 8.395 1.00 . A A . 111 VAL HG11 1 1
7 7989 1 1 37 VAL HG12 H -11.316 3.604 9.883 1.00 . A A . 111 VAL HG12 1 1
7 7990 1 1 37 VAL HG13 H -9.576 3.403 9.683 1.00 . A A . 111 VAL HG13 1 1
7 7991 1 1 37 VAL HG21 H -12.140 0.219 10.740 1.00 . A A . 111 VAL HG21 1 1
7 7992 1 1 37 VAL HG22 H -12.343 1.867 11.333 1.00 . A A . 111 VAL HG22 1 1
7 7993 1 1 37 VAL HG23 H -12.728 1.479 9.656 1.00 . A A . 111 VAL HG23 1 1
7 7994 1 1 37 VAL N N -10.931 0.439 7.903 1.00 . A A . 111 VAL N 1 1
7 7995 1 1 37 VAL O O -11.043 -1.455 10.067 1.00 . A A . 111 VAL O 1 1
7 7996 1 1 38 GLY C C -8.164 -3.613 9.867 1.00 . A A . 112 GLY C 1 1
7 7997 1 1 38 GLY CA C -8.617 -2.513 10.808 1.00 . A A . 112 GLY CA 1 1
7 7998 1 1 38 GLY H H -8.026 -0.696 9.897 1.00 . A A . 112 GLY H 1 1
7 7999 1 1 38 GLY HA2 H -7.874 -2.388 11.582 1.00 . A A . 112 GLY HA2 1 1
7 8000 1 1 38 GLY HA3 H -9.551 -2.806 11.263 1.00 . A A . 112 GLY HA3 1 1
7 8001 1 1 38 GLY N N -8.803 -1.245 10.128 1.00 . A A . 112 GLY N 1 1
7 8002 1 1 38 GLY O O -7.995 -4.760 10.278 1.00 . A A . 112 GLY O 1 1
7 8003 1 1 39 ASP C C -6.174 -3.831 7.022 1.00 . A A . 113 ASP C 1 1
7 8004 1 1 39 ASP CA C -7.531 -4.223 7.597 1.00 . A A . 113 ASP CA 1 1
7 8005 1 1 39 ASP CB C -8.565 -4.322 6.475 1.00 . A A . 113 ASP CB 1 1
7 8006 1 1 39 ASP CG C -8.600 -5.700 5.842 1.00 . A A . 113 ASP CG 1 1
7 8007 1 1 39 ASP H H -8.119 -2.329 8.335 1.00 . A A . 113 ASP H 1 1
7 8008 1 1 39 ASP HA H -7.441 -5.185 8.078 1.00 . A A . 113 ASP HA 1 1
7 8009 1 1 39 ASP HB2 H -9.544 -4.106 6.874 1.00 . A A . 113 ASP HB2 1 1
7 8010 1 1 39 ASP HB3 H -8.326 -3.599 5.708 1.00 . A A . 113 ASP HB3 1 1
7 8011 1 1 39 ASP N N -7.967 -3.260 8.602 1.00 . A A . 113 ASP N 1 1
7 8012 1 1 39 ASP O O -6.086 -2.972 6.145 1.00 . A A . 113 ASP O 1 1
7 8013 1 1 39 ASP OD1 O -8.806 -6.686 6.579 1.00 . A A . 113 ASP OD1 1 1
7 8014 1 1 39 ASP OD2 O -8.421 -5.791 4.608 1.00 . A A . 113 ASP OD2 1 1
7 8015 1 1 40 THR C C -3.750 -3.872 5.569 1.00 . A A . 114 THR C 1 1
7 8016 1 1 40 THR CA C -3.765 -4.182 7.062 1.00 . A A . 114 THR CA 1 1
7 8017 1 1 40 THR CB C -2.846 -5.369 7.355 1.00 . A A . 114 THR CB 1 1
7 8018 1 1 40 THR CG2 C -1.376 -5.033 7.229 1.00 . A A . 114 THR CG2 1 1
7 8019 1 1 40 THR H H -5.255 -5.138 8.222 1.00 . A A . 114 THR H 1 1
7 8020 1 1 40 THR HA H -3.405 -3.319 7.600 1.00 . A A . 114 THR HA 1 1
7 8021 1 1 40 THR HB H -3.065 -6.163 6.655 1.00 . A A . 114 THR HB 1 1
7 8022 1 1 40 THR HG1 H -3.344 -5.139 9.236 1.00 . A A . 114 THR HG1 1 1
7 8023 1 1 40 THR HG21 H -1.226 -4.392 6.374 1.00 . A A . 114 THR HG21 1 1
7 8024 1 1 40 THR HG22 H -1.045 -4.526 8.123 1.00 . A A . 114 THR HG22 1 1
7 8025 1 1 40 THR HG23 H -0.809 -5.943 7.101 1.00 . A A . 114 THR HG23 1 1
7 8026 1 1 40 THR N N -5.120 -4.464 7.524 1.00 . A A . 114 THR N 1 1
7 8027 1 1 40 THR O O -3.714 -4.778 4.735 1.00 . A A . 114 THR O 1 1
7 8028 1 1 40 THR OG1 O -3.065 -5.859 8.666 1.00 . A A . 114 THR OG1 1 1
7 8029 1 1 41 LEU C C -2.701 -2.908 3.054 1.00 . A A . 115 LEU C 1 1
7 8030 1 1 41 LEU CA C -3.766 -2.154 3.845 1.00 . A A . 115 LEU CA 1 1
7 8031 1 1 41 LEU CB C -3.508 -0.648 3.758 1.00 . A A . 115 LEU CB 1 1
7 8032 1 1 41 LEU CD1 C -4.419 1.666 4.059 1.00 . A A . 115 LEU CD1 1 1
7 8033 1 1 41 LEU CD2 C -5.427 0.139 2.352 1.00 . A A . 115 LEU CD2 1 1
7 8034 1 1 41 LEU CG C -4.763 0.224 3.720 1.00 . A A . 115 LEU CG 1 1
7 8035 1 1 41 LEU H H -3.805 -1.909 5.947 1.00 . A A . 115 LEU H 1 1
7 8036 1 1 41 LEU HA H -4.734 -2.371 3.422 1.00 . A A . 115 LEU HA 1 1
7 8037 1 1 41 LEU HB2 H -2.918 -0.357 4.615 1.00 . A A . 115 LEU HB2 1 1
7 8038 1 1 41 LEU HB3 H -2.934 -0.455 2.864 1.00 . A A . 115 LEU HB3 1 1
7 8039 1 1 41 LEU HD11 H -3.485 1.696 4.601 1.00 . A A . 115 LEU HD11 1 1
7 8040 1 1 41 LEU HD12 H -4.325 2.238 3.147 1.00 . A A . 115 LEU HD12 1 1
7 8041 1 1 41 LEU HD13 H -5.203 2.089 4.670 1.00 . A A . 115 LEU HD13 1 1
7 8042 1 1 41 LEU HD21 H -5.580 -0.897 2.091 1.00 . A A . 115 LEU HD21 1 1
7 8043 1 1 41 LEU HD22 H -6.379 0.647 2.383 1.00 . A A . 115 LEU HD22 1 1
7 8044 1 1 41 LEU HD23 H -4.792 0.607 1.614 1.00 . A A . 115 LEU HD23 1 1
7 8045 1 1 41 LEU HG H -5.466 -0.135 4.456 1.00 . A A . 115 LEU HG 1 1
7 8046 1 1 41 LEU N N -3.777 -2.585 5.237 1.00 . A A . 115 LEU N 1 1
7 8047 1 1 41 LEU O O -2.968 -3.968 2.487 1.00 . A A . 115 LEU O 1 1
7 8048 1 1 42 CYS C C 0.893 -2.903 3.123 1.00 . A A . 116 CYS C 1 1
7 8049 1 1 42 CYS CA C -0.388 -2.968 2.299 1.00 . A A . 116 CYS CA 1 1
7 8050 1 1 42 CYS CB C -0.182 -2.273 0.951 1.00 . A A . 116 CYS CB 1 1
7 8051 1 1 42 CYS H H -1.346 -1.506 3.491 1.00 . A A . 116 CYS H 1 1
7 8052 1 1 42 CYS HA H -0.640 -4.005 2.126 1.00 . A A . 116 CYS HA 1 1
7 8053 1 1 42 CYS HB2 H 0.876 -2.207 0.745 1.00 . A A . 116 CYS HB2 1 1
7 8054 1 1 42 CYS HB3 H -0.659 -2.857 0.177 1.00 . A A . 116 CYS HB3 1 1
7 8055 1 1 42 CYS HG H -1.199 -0.457 -0.014 1.00 . A A . 116 CYS HG 1 1
7 8056 1 1 42 CYS N N -1.495 -2.352 3.019 1.00 . A A . 116 CYS N 1 1
7 8057 1 1 42 CYS O O 0.865 -2.574 4.309 1.00 . A A . 116 CYS O 1 1
7 8058 1 1 42 CYS SG S -0.860 -0.599 0.873 1.00 . A A . 116 CYS SG 1 1
7 8059 1 1 43 ILE C C 4.305 -2.332 2.406 1.00 . A A . 117 ILE C 1 1
7 8060 1 1 43 ILE CA C 3.306 -3.203 3.165 1.00 . A A . 117 ILE CA 1 1
7 8061 1 1 43 ILE CB C 3.862 -4.643 3.337 1.00 . A A . 117 ILE CB 1 1
7 8062 1 1 43 ILE CD1 C 3.986 -6.585 4.984 1.00 . A A . 117 ILE CD1 1 1
7 8063 1 1 43 ILE CG1 C 3.398 -5.225 4.674 1.00 . A A . 117 ILE CG1 1 1
7 8064 1 1 43 ILE CG2 C 5.385 -4.679 3.243 1.00 . A A . 117 ILE CG2 1 1
7 8065 1 1 43 ILE H H 1.975 -3.480 1.544 1.00 . A A . 117 ILE H 1 1
7 8066 1 1 43 ILE HA H 3.156 -2.781 4.148 1.00 . A A . 117 ILE HA 1 1
7 8067 1 1 43 ILE HB H 3.468 -5.248 2.537 1.00 . A A . 117 ILE HB 1 1
7 8068 1 1 43 ILE HD11 H 4.635 -6.890 4.177 1.00 . A A . 117 ILE HD11 1 1
7 8069 1 1 43 ILE HD12 H 4.552 -6.531 5.902 1.00 . A A . 117 ILE HD12 1 1
7 8070 1 1 43 ILE HD13 H 3.188 -7.305 5.096 1.00 . A A . 117 ILE HD13 1 1
7 8071 1 1 43 ILE HG12 H 3.684 -4.554 5.468 1.00 . A A . 117 ILE HG12 1 1
7 8072 1 1 43 ILE HG13 H 2.322 -5.323 4.661 1.00 . A A . 117 ILE HG13 1 1
7 8073 1 1 43 ILE HG21 H 5.702 -4.200 2.329 1.00 . A A . 117 ILE HG21 1 1
7 8074 1 1 43 ILE HG22 H 5.811 -4.159 4.090 1.00 . A A . 117 ILE HG22 1 1
7 8075 1 1 43 ILE HG23 H 5.719 -5.705 3.245 1.00 . A A . 117 ILE HG23 1 1
7 8076 1 1 43 ILE N N 2.016 -3.223 2.489 1.00 . A A . 117 ILE N 1 1
7 8077 1 1 43 ILE O O 4.194 -2.152 1.192 1.00 . A A . 117 ILE O 1 1
7 8078 1 1 44 VAL C C 7.661 -1.206 3.186 1.00 . A A . 118 VAL C 1 1
7 8079 1 1 44 VAL CA C 6.304 -0.951 2.540 1.00 . A A . 118 VAL CA 1 1
7 8080 1 1 44 VAL CB C 5.952 0.542 2.685 1.00 . A A . 118 VAL CB 1 1
7 8081 1 1 44 VAL CG1 C 6.950 1.402 1.925 1.00 . A A . 118 VAL CG1 1 1
7 8082 1 1 44 VAL CG2 C 4.534 0.805 2.202 1.00 . A A . 118 VAL CG2 1 1
7 8083 1 1 44 VAL H H 5.310 -1.985 4.095 1.00 . A A . 118 VAL H 1 1
7 8084 1 1 44 VAL HA H 6.365 -1.186 1.488 1.00 . A A . 118 VAL HA 1 1
7 8085 1 1 44 VAL HB H 6.008 0.805 3.732 1.00 . A A . 118 VAL HB 1 1
7 8086 1 1 44 VAL HG11 H 7.954 1.100 2.182 1.00 . A A . 118 VAL HG11 1 1
7 8087 1 1 44 VAL HG12 H 6.797 1.278 0.864 1.00 . A A . 118 VAL HG12 1 1
7 8088 1 1 44 VAL HG13 H 6.807 2.439 2.190 1.00 . A A . 118 VAL HG13 1 1
7 8089 1 1 44 VAL HG21 H 4.419 0.422 1.199 1.00 . A A . 118 VAL HG21 1 1
7 8090 1 1 44 VAL HG22 H 3.833 0.312 2.859 1.00 . A A . 118 VAL HG22 1 1
7 8091 1 1 44 VAL HG23 H 4.344 1.868 2.205 1.00 . A A . 118 VAL HG23 1 1
7 8092 1 1 44 VAL N N 5.279 -1.800 3.133 1.00 . A A . 118 VAL N 1 1
7 8093 1 1 44 VAL O O 7.936 -0.730 4.286 1.00 . A A . 118 VAL O 1 1
7 8094 1 1 45 GLU C C 10.680 -1.031 3.169 1.00 . A A . 119 GLU C 1 1
7 8095 1 1 45 GLU CA C 9.833 -2.288 3.001 1.00 . A A . 119 GLU CA 1 1
7 8096 1 1 45 GLU CB C 10.535 -3.268 2.062 1.00 . A A . 119 GLU CB 1 1
7 8097 1 1 45 GLU CD C 12.063 -5.269 2.269 1.00 . A A . 119 GLU CD 1 1
7 8098 1 1 45 GLU CG C 10.735 -4.650 2.662 1.00 . A A . 119 GLU CG 1 1
7 8099 1 1 45 GLU H H 8.227 -2.317 1.623 1.00 . A A . 119 GLU H 1 1
7 8100 1 1 45 GLU HA H 9.712 -2.756 3.967 1.00 . A A . 119 GLU HA 1 1
7 8101 1 1 45 GLU HB2 H 9.946 -3.372 1.163 1.00 . A A . 119 GLU HB2 1 1
7 8102 1 1 45 GLU HB3 H 11.504 -2.869 1.802 1.00 . A A . 119 GLU HB3 1 1
7 8103 1 1 45 GLU HG2 H 10.698 -4.570 3.738 1.00 . A A . 119 GLU HG2 1 1
7 8104 1 1 45 GLU HG3 H 9.939 -5.295 2.322 1.00 . A A . 119 GLU HG3 1 1
7 8105 1 1 45 GLU N N 8.505 -1.965 2.493 1.00 . A A . 119 GLU N 1 1
7 8106 1 1 45 GLU O O 11.393 -0.623 2.251 1.00 . A A . 119 GLU O 1 1
7 8107 1 1 45 GLU OE1 O 12.843 -4.600 1.558 1.00 . A A . 119 GLU OE1 1 1
7 8108 1 1 45 GLU OE2 O 12.323 -6.422 2.673 1.00 . A A . 119 GLU OE2 1 1
7 8109 1 1 46 ALA C C 12.856 0.465 4.741 1.00 . A A . 120 ALA C 1 1
7 8110 1 1 46 ALA CA C 11.362 0.780 4.644 1.00 . A A . 120 ALA CA 1 1
7 8111 1 1 46 ALA CB C 10.847 1.413 5.930 1.00 . A A . 120 ALA CB 1 1
7 8112 1 1 46 ALA H H 10.018 -0.804 5.039 1.00 . A A . 120 ALA H 1 1
7 8113 1 1 46 ALA HA H 11.207 1.481 3.839 1.00 . A A . 120 ALA HA 1 1
7 8114 1 1 46 ALA HB1 H 9.788 1.602 5.838 1.00 . A A . 120 ALA HB1 1 1
7 8115 1 1 46 ALA HB2 H 11.022 0.741 6.757 1.00 . A A . 120 ALA HB2 1 1
7 8116 1 1 46 ALA HB3 H 11.366 2.344 6.106 1.00 . A A . 120 ALA HB3 1 1
7 8117 1 1 46 ALA N N 10.601 -0.426 4.348 1.00 . A A . 120 ALA N 1 1
7 8118 1 1 46 ALA O O 13.389 -0.273 3.912 1.00 . A A . 120 ALA O 1 1
7 8119 1 1 47 MET C C 15.316 -0.626 5.533 1.00 . A A . 121 MET C 1 1
7 8120 1 1 47 MET CA C 14.951 0.787 5.955 1.00 . A A . 121 MET CA 1 1
7 8121 1 1 47 MET CB C 15.310 0.995 7.427 1.00 . A A . 121 MET CB 1 1
7 8122 1 1 47 MET CE C 15.167 1.248 10.860 1.00 . A A . 121 MET CE 1 1
7 8123 1 1 47 MET CG C 14.389 0.257 8.389 1.00 . A A . 121 MET CG 1 1
7 8124 1 1 47 MET H H 13.049 1.591 6.379 1.00 . A A . 121 MET H 1 1
7 8125 1 1 47 MET HA H 15.499 1.492 5.349 1.00 . A A . 121 MET HA 1 1
7 8126 1 1 47 MET HB2 H 16.320 0.647 7.591 1.00 . A A . 121 MET HB2 1 1
7 8127 1 1 47 MET HB3 H 15.261 2.050 7.651 1.00 . A A . 121 MET HB3 1 1
7 8128 1 1 47 MET HE1 H 16.063 0.977 10.322 1.00 . A A . 121 MET HE1 1 1
7 8129 1 1 47 MET HE2 H 15.301 2.216 11.320 1.00 . A A . 121 MET HE2 1 1
7 8130 1 1 47 MET HE3 H 14.968 0.511 11.624 1.00 . A A . 121 MET HE3 1 1
7 8131 1 1 47 MET HG2 H 13.538 -0.124 7.840 1.00 . A A . 121 MET HG2 1 1
7 8132 1 1 47 MET HG3 H 14.931 -0.569 8.824 1.00 . A A . 121 MET HG3 1 1
7 8133 1 1 47 MET N N 13.524 1.020 5.753 1.00 . A A . 121 MET N 1 1
7 8134 1 1 47 MET O O 16.358 -0.865 4.923 1.00 . A A . 121 MET O 1 1
7 8135 1 1 47 MET SD S 13.786 1.315 9.720 1.00 . A A . 121 MET SD 1 1
7 8136 1 1 48 LYS C C 13.578 -3.797 6.257 1.00 . A A . 122 LYS C 1 1
7 8137 1 1 48 LYS CA C 14.612 -2.954 5.527 1.00 . A A . 122 LYS CA 1 1
7 8138 1 1 48 LYS CB C 16.027 -3.416 5.888 1.00 . A A . 122 LYS CB 1 1
7 8139 1 1 48 LYS CD C 15.482 -5.468 4.534 1.00 . A A . 122 LYS CD 1 1
7 8140 1 1 48 LYS CE C 15.989 -4.877 3.229 1.00 . A A . 122 LYS CE 1 1
7 8141 1 1 48 LYS CG C 16.241 -4.913 5.730 1.00 . A A . 122 LYS CG 1 1
7 8142 1 1 48 LYS H H 13.622 -1.281 6.342 1.00 . A A . 122 LYS H 1 1
7 8143 1 1 48 LYS HA H 14.463 -3.056 4.465 1.00 . A A . 122 LYS HA 1 1
7 8144 1 1 48 LYS HB2 H 16.732 -2.906 5.249 1.00 . A A . 122 LYS HB2 1 1
7 8145 1 1 48 LYS HB3 H 16.228 -3.152 6.915 1.00 . A A . 122 LYS HB3 1 1
7 8146 1 1 48 LYS HD2 H 15.611 -6.540 4.504 1.00 . A A . 122 LYS HD2 1 1
7 8147 1 1 48 LYS HD3 H 14.433 -5.234 4.642 1.00 . A A . 122 LYS HD3 1 1
7 8148 1 1 48 LYS HE2 H 15.216 -4.971 2.481 1.00 . A A . 122 LYS HE2 1 1
7 8149 1 1 48 LYS HE3 H 16.211 -3.832 3.385 1.00 . A A . 122 LYS HE3 1 1
7 8150 1 1 48 LYS HG2 H 17.294 -5.103 5.592 1.00 . A A . 122 LYS HG2 1 1
7 8151 1 1 48 LYS HG3 H 15.899 -5.412 6.626 1.00 . A A . 122 LYS HG3 1 1
7 8152 1 1 48 LYS N N 14.431 -1.552 5.861 1.00 . A A . 122 LYS N 1 1
7 8153 1 1 48 LYS NZ N 17.192 -5.553 2.753 1.00 . A A . 122 LYS NZ 1 1
7 8154 1 1 48 LYS O O 13.870 -4.895 6.731 1.00 . A A . 122 LYS O 1 1
7 8155 1 1 49 MET C C 9.941 -3.625 6.379 1.00 . A A . 123 MET C 1 1
7 8156 1 1 49 MET CA C 11.279 -3.942 7.034 1.00 . A A . 123 MET CA 1 1
7 8157 1 1 49 MET CB C 11.255 -3.524 8.501 1.00 . A A . 123 MET CB 1 1
7 8158 1 1 49 MET CE C 11.924 -5.527 11.443 1.00 . A A . 123 MET CE 1 1
7 8159 1 1 49 MET CG C 12.507 -3.923 9.259 1.00 . A A . 123 MET CG 1 1
7 8160 1 1 49 MET H H 12.204 -2.381 5.964 1.00 . A A . 123 MET H 1 1
7 8161 1 1 49 MET HA H 11.459 -5.004 6.974 1.00 . A A . 123 MET HA 1 1
7 8162 1 1 49 MET HB2 H 11.158 -2.447 8.553 1.00 . A A . 123 MET HB2 1 1
7 8163 1 1 49 MET HB3 H 10.402 -3.982 8.980 1.00 . A A . 123 MET HB3 1 1
7 8164 1 1 49 MET HE1 H 11.808 -4.485 11.704 1.00 . A A . 123 MET HE1 1 1
7 8165 1 1 49 MET HE2 H 10.974 -6.031 11.541 1.00 . A A . 123 MET HE2 1 1
7 8166 1 1 49 MET HE3 H 12.644 -5.985 12.104 1.00 . A A . 123 MET HE3 1 1
7 8167 1 1 49 MET HG2 H 13.363 -3.748 8.624 1.00 . A A . 123 MET HG2 1 1
7 8168 1 1 49 MET HG3 H 12.586 -3.311 10.145 1.00 . A A . 123 MET HG3 1 1
7 8169 1 1 49 MET N N 12.367 -3.261 6.354 1.00 . A A . 123 MET N 1 1
7 8170 1 1 49 MET O O 9.624 -2.465 6.115 1.00 . A A . 123 MET O 1 1
7 8171 1 1 49 MET SD S 12.498 -5.658 9.752 1.00 . A A . 123 MET SD 1 1
7 8172 1 1 50 MET C C 6.909 -3.724 6.402 1.00 . A A . 124 MET C 1 1
7 8173 1 1 50 MET CA C 7.852 -4.508 5.495 1.00 . A A . 124 MET CA 1 1
7 8174 1 1 50 MET CB C 7.246 -5.875 5.173 1.00 . A A . 124 MET CB 1 1
7 8175 1 1 50 MET CE C 7.293 -9.577 7.026 1.00 . A A . 124 MET CE 1 1
7 8176 1 1 50 MET CG C 7.604 -6.955 6.182 1.00 . A A . 124 MET CG 1 1
7 8177 1 1 50 MET H H 9.472 -5.564 6.354 1.00 . A A . 124 MET H 1 1
7 8178 1 1 50 MET HA H 7.987 -3.959 4.576 1.00 . A A . 124 MET HA 1 1
7 8179 1 1 50 MET HB2 H 6.172 -5.783 5.146 1.00 . A A . 124 MET HB2 1 1
7 8180 1 1 50 MET HB3 H 7.596 -6.191 4.202 1.00 . A A . 124 MET HB3 1 1
7 8181 1 1 50 MET HE1 H 7.762 -9.231 7.934 1.00 . A A . 124 MET HE1 1 1
7 8182 1 1 50 MET HE2 H 6.634 -10.403 7.252 1.00 . A A . 124 MET HE2 1 1
7 8183 1 1 50 MET HE3 H 8.051 -9.902 6.330 1.00 . A A . 124 MET HE3 1 1
7 8184 1 1 50 MET HG2 H 8.538 -7.411 5.886 1.00 . A A . 124 MET HG2 1 1
7 8185 1 1 50 MET HG3 H 7.722 -6.497 7.154 1.00 . A A . 124 MET HG3 1 1
7 8186 1 1 50 MET N N 9.160 -4.667 6.120 1.00 . A A . 124 MET N 1 1
7 8187 1 1 50 MET O O 6.353 -4.268 7.356 1.00 . A A . 124 MET O 1 1
7 8188 1 1 50 MET SD S 6.346 -8.241 6.298 1.00 . A A . 124 MET SD 1 1
7 8189 1 1 51 ASN C C 4.390 -1.851 6.552 1.00 . A A . 125 ASN C 1 1
7 8190 1 1 51 ASN CA C 5.854 -1.583 6.884 1.00 . A A . 125 ASN CA 1 1
7 8191 1 1 51 ASN CB C 6.185 -0.111 6.633 1.00 . A A . 125 ASN CB 1 1
7 8192 1 1 51 ASN CG C 6.248 0.694 7.917 1.00 . A A . 125 ASN CG 1 1
7 8193 1 1 51 ASN H H 7.201 -2.065 5.324 1.00 . A A . 125 ASN H 1 1
7 8194 1 1 51 ASN HA H 6.020 -1.807 7.927 1.00 . A A . 125 ASN HA 1 1
7 8195 1 1 51 ASN HB2 H 7.142 -0.042 6.140 1.00 . A A . 125 ASN HB2 1 1
7 8196 1 1 51 ASN HB3 H 5.425 0.319 5.998 1.00 . A A . 125 ASN HB3 1 1
7 8197 1 1 51 ASN HD21 H 8.215 0.419 8.021 1.00 . A A . 125 ASN HD21 1 1
7 8198 1 1 51 ASN HD22 H 7.519 1.352 9.298 1.00 . A A . 125 ASN HD22 1 1
7 8199 1 1 51 ASN N N 6.731 -2.442 6.097 1.00 . A A . 125 ASN N 1 1
7 8200 1 1 51 ASN ND2 N 7.448 0.837 8.468 1.00 . A A . 125 ASN ND2 1 1
7 8201 1 1 51 ASN O O 3.788 -1.148 5.741 1.00 . A A . 125 ASN O 1 1
7 8202 1 1 51 ASN OD1 O 5.231 1.183 8.408 1.00 . A A . 125 ASN OD1 1 1
7 8203 1 1 52 GLN C C 1.494 -2.122 7.412 1.00 . A A . 126 GLN C 1 1
7 8204 1 1 52 GLN CA C 2.430 -3.236 6.953 1.00 . A A . 126 GLN CA 1 1
7 8205 1 1 52 GLN CB C 2.093 -4.537 7.684 1.00 . A A . 126 GLN CB 1 1
7 8206 1 1 52 GLN CD C 2.522 -5.729 9.868 1.00 . A A . 126 GLN CD 1 1
7 8207 1 1 52 GLN CG C 2.160 -4.419 9.198 1.00 . A A . 126 GLN CG 1 1
7 8208 1 1 52 GLN H H 4.355 -3.398 7.818 1.00 . A A . 126 GLN H 1 1
7 8209 1 1 52 GLN HA H 2.297 -3.385 5.893 1.00 . A A . 126 GLN HA 1 1
7 8210 1 1 52 GLN HB2 H 1.092 -4.840 7.412 1.00 . A A . 126 GLN HB2 1 1
7 8211 1 1 52 GLN HB3 H 2.789 -5.301 7.372 1.00 . A A . 126 GLN HB3 1 1
7 8212 1 1 52 GLN HE21 H 0.612 -6.062 10.306 1.00 . A A . 126 GLN HE21 1 1
7 8213 1 1 52 GLN HE22 H 1.723 -7.278 10.824 1.00 . A A . 126 GLN HE22 1 1
7 8214 1 1 52 GLN HG2 H 2.907 -3.682 9.456 1.00 . A A . 126 GLN HG2 1 1
7 8215 1 1 52 GLN HG3 H 1.196 -4.098 9.565 1.00 . A A . 126 GLN HG3 1 1
7 8216 1 1 52 GLN N N 3.824 -2.874 7.183 1.00 . A A . 126 GLN N 1 1
7 8217 1 1 52 GLN NE2 N 1.518 -6.427 10.385 1.00 . A A . 126 GLN NE2 1 1
7 8218 1 1 52 GLN O O 1.261 -1.945 8.607 1.00 . A A . 126 GLN O 1 1
7 8219 1 1 52 GLN OE1 O 3.692 -6.112 9.920 1.00 . A A . 126 GLN OE1 1 1
7 8220 1 1 53 ILE C C -1.330 -0.805 7.140 1.00 . A A . 127 ILE C 1 1
7 8221 1 1 53 ILE CA C 0.049 -0.280 6.754 1.00 . A A . 127 ILE CA 1 1
7 8222 1 1 53 ILE CB C -0.096 0.677 5.555 1.00 . A A . 127 ILE CB 1 1
7 8223 1 1 53 ILE CD1 C 2.214 1.688 5.899 1.00 . A A . 127 ILE CD1 1 1
7 8224 1 1 53 ILE CG1 C 1.275 0.978 4.948 1.00 . A A . 127 ILE CG1 1 1
7 8225 1 1 53 ILE CG2 C -0.787 1.963 5.985 1.00 . A A . 127 ILE CG2 1 1
7 8226 1 1 53 ILE H H 1.184 -1.567 5.516 1.00 . A A . 127 ILE H 1 1
7 8227 1 1 53 ILE HA H 0.458 0.276 7.585 1.00 . A A . 127 ILE HA 1 1
7 8228 1 1 53 ILE HB H -0.714 0.196 4.812 1.00 . A A . 127 ILE HB 1 1
7 8229 1 1 53 ILE HD11 H 1.725 2.563 6.301 1.00 . A A . 127 ILE HD11 1 1
7 8230 1 1 53 ILE HD12 H 2.480 1.021 6.705 1.00 . A A . 127 ILE HD12 1 1
7 8231 1 1 53 ILE HD13 H 3.106 1.984 5.369 1.00 . A A . 127 ILE HD13 1 1
7 8232 1 1 53 ILE HG12 H 1.743 0.052 4.651 1.00 . A A . 127 ILE HG12 1 1
7 8233 1 1 53 ILE HG13 H 1.145 1.606 4.078 1.00 . A A . 127 ILE HG13 1 1
7 8234 1 1 53 ILE HG21 H -1.706 1.723 6.499 1.00 . A A . 127 ILE HG21 1 1
7 8235 1 1 53 ILE HG22 H -0.137 2.515 6.648 1.00 . A A . 127 ILE HG22 1 1
7 8236 1 1 53 ILE HG23 H -1.006 2.561 5.114 1.00 . A A . 127 ILE HG23 1 1
7 8237 1 1 53 ILE N N 0.960 -1.376 6.451 1.00 . A A . 127 ILE N 1 1
7 8238 1 1 53 ILE O O -1.836 -1.750 6.538 1.00 . A A . 127 ILE O 1 1
7 8239 1 1 54 GLU C C -4.297 0.465 8.283 1.00 . A A . 128 GLU C 1 1
7 8240 1 1 54 GLU CA C -3.250 -0.591 8.621 1.00 . A A . 128 GLU CA 1 1
7 8241 1 1 54 GLU CB C -3.222 -0.836 10.130 1.00 . A A . 128 GLU CB 1 1
7 8242 1 1 54 GLU CD C -2.346 -2.768 11.501 1.00 . A A . 128 GLU CD 1 1
7 8243 1 1 54 GLU CG C -1.996 -1.601 10.599 1.00 . A A . 128 GLU CG 1 1
7 8244 1 1 54 GLU H H -1.475 0.561 8.593 1.00 . A A . 128 GLU H 1 1
7 8245 1 1 54 GLU HA H -3.510 -1.512 8.120 1.00 . A A . 128 GLU HA 1 1
7 8246 1 1 54 GLU HB2 H -3.242 0.117 10.639 1.00 . A A . 128 GLU HB2 1 1
7 8247 1 1 54 GLU HB3 H -4.100 -1.401 10.407 1.00 . A A . 128 GLU HB3 1 1
7 8248 1 1 54 GLU HG2 H -1.472 -1.981 9.734 1.00 . A A . 128 GLU HG2 1 1
7 8249 1 1 54 GLU HG3 H -1.352 -0.925 11.141 1.00 . A A . 128 GLU HG3 1 1
7 8250 1 1 54 GLU N N -1.930 -0.185 8.151 1.00 . A A . 128 GLU N 1 1
7 8251 1 1 54 GLU O O -4.177 1.622 8.688 1.00 . A A . 128 GLU O 1 1
7 8252 1 1 54 GLU OE1 O -3.221 -2.600 12.377 1.00 . A A . 128 GLU OE1 1 1
7 8253 1 1 54 GLU OE2 O -1.744 -3.850 11.334 1.00 . A A . 128 GLU OE2 1 1
7 8254 1 1 55 ALA C C -6.704 1.960 8.269 1.00 . A A . 129 ALA C 1 1
7 8255 1 1 55 ALA CA C -6.389 0.973 7.150 1.00 . A A . 129 ALA CA 1 1
7 8256 1 1 55 ALA CB C -7.637 0.192 6.767 1.00 . A A . 129 ALA CB 1 1
7 8257 1 1 55 ALA H H -5.361 -0.874 7.249 1.00 . A A . 129 ALA H 1 1
7 8258 1 1 55 ALA HA H -6.056 1.523 6.282 1.00 . A A . 129 ALA HA 1 1
7 8259 1 1 55 ALA HB1 H -7.666 -0.735 7.319 1.00 . A A . 129 ALA HB1 1 1
7 8260 1 1 55 ALA HB2 H -8.514 0.778 7.000 1.00 . A A . 129 ALA HB2 1 1
7 8261 1 1 55 ALA HB3 H -7.617 -0.021 5.708 1.00 . A A . 129 ALA HB3 1 1
7 8262 1 1 55 ALA N N -5.321 0.061 7.541 1.00 . A A . 129 ALA N 1 1
7 8263 1 1 55 ALA O O -7.169 1.571 9.341 1.00 . A A . 129 ALA O 1 1
7 8264 1 1 56 ASP C C -7.906 5.127 8.601 1.00 . A A . 130 ASP C 1 1
7 8265 1 1 56 ASP CA C -6.701 4.282 9.002 1.00 . A A . 130 ASP CA 1 1
7 8266 1 1 56 ASP CB C -5.469 5.173 9.162 1.00 . A A . 130 ASP CB 1 1
7 8267 1 1 56 ASP CG C -5.296 6.133 8.000 1.00 . A A . 130 ASP CG 1 1
7 8268 1 1 56 ASP H H -6.074 3.487 7.142 1.00 . A A . 130 ASP H 1 1
7 8269 1 1 56 ASP HA H -6.912 3.800 9.945 1.00 . A A . 130 ASP HA 1 1
7 8270 1 1 56 ASP HB2 H -5.566 5.751 10.069 1.00 . A A . 130 ASP HB2 1 1
7 8271 1 1 56 ASP HB3 H -4.589 4.552 9.226 1.00 . A A . 130 ASP HB3 1 1
7 8272 1 1 56 ASP N N -6.446 3.239 8.014 1.00 . A A . 130 ASP N 1 1
7 8273 1 1 56 ASP O O -8.100 6.230 9.112 1.00 . A A . 130 ASP O 1 1
7 8274 1 1 56 ASP OD1 O -5.599 5.739 6.855 1.00 . A A . 130 ASP OD1 1 1
7 8275 1 1 56 ASP OD2 O -4.857 7.278 8.237 1.00 . A A . 130 ASP OD2 1 1
7 8276 1 1 57 LYS C C -10.607 4.519 6.121 1.00 . A A . 131 LYS C 1 1
7 8277 1 1 57 LYS CA C -9.899 5.310 7.216 1.00 . A A . 131 LYS CA 1 1
7 8278 1 1 57 LYS CB C -9.518 6.696 6.692 1.00 . A A . 131 LYS CB 1 1
7 8279 1 1 57 LYS CD C -10.125 8.673 5.264 1.00 . A A . 131 LYS CD 1 1
7 8280 1 1 57 LYS CE C -10.994 9.776 5.847 1.00 . A A . 131 LYS CE 1 1
7 8281 1 1 57 LYS CG C -10.556 7.303 5.762 1.00 . A A . 131 LYS CG 1 1
7 8282 1 1 57 LYS H H -8.505 3.719 7.314 1.00 . A A . 131 LYS H 1 1
7 8283 1 1 57 LYS HA H -10.569 5.423 8.053 1.00 . A A . 131 LYS HA 1 1
7 8284 1 1 57 LYS HB2 H -9.385 7.361 7.532 1.00 . A A . 131 LYS HB2 1 1
7 8285 1 1 57 LYS HB3 H -8.584 6.620 6.154 1.00 . A A . 131 LYS HB3 1 1
7 8286 1 1 57 LYS HD2 H -9.100 8.845 5.555 1.00 . A A . 131 LYS HD2 1 1
7 8287 1 1 57 LYS HD3 H -10.204 8.695 4.187 1.00 . A A . 131 LYS HD3 1 1
7 8288 1 1 57 LYS HE2 H -11.911 9.339 6.212 1.00 . A A . 131 LYS HE2 1 1
7 8289 1 1 57 LYS HE3 H -10.464 10.238 6.667 1.00 . A A . 131 LYS HE3 1 1
7 8290 1 1 57 LYS HG2 H -10.691 6.650 4.914 1.00 . A A . 131 LYS HG2 1 1
7 8291 1 1 57 LYS HG3 H -11.489 7.401 6.297 1.00 . A A . 131 LYS HG3 1 1
7 8292 1 1 57 LYS HZ1 H -11.608 10.368 3.940 1.00 . A A . 131 LYS HZ1 1 1
7 8293 1 1 57 LYS HZ2 H -12.105 11.412 5.174 1.00 . A A . 131 LYS HZ2 1 1
7 8294 1 1 57 LYS HZ3 H -10.494 11.420 4.659 1.00 . A A . 131 LYS HZ3 1 1
7 8295 1 1 57 LYS N N -8.712 4.603 7.684 1.00 . A A . 131 LYS N 1 1
7 8296 1 1 57 LYS NZ N -11.323 10.817 4.834 1.00 . A A . 131 LYS NZ 1 1
7 8297 1 1 57 LYS O O -10.075 4.343 5.025 1.00 . A A . 131 LYS O 1 1
7 8298 1 1 58 SER C C -12.529 3.914 4.080 1.00 . A A . 132 SER C 1 1
7 8299 1 1 58 SER CA C -12.591 3.275 5.463 1.00 . A A . 132 SER CA 1 1
7 8300 1 1 58 SER CB C -14.047 3.169 5.924 1.00 . A A . 132 SER CB 1 1
7 8301 1 1 58 SER H H -12.184 4.220 7.314 1.00 . A A . 132 SER H 1 1
7 8302 1 1 58 SER HA H -12.167 2.284 5.410 1.00 . A A . 132 SER HA 1 1
7 8303 1 1 58 SER HB2 H -14.647 2.769 5.121 1.00 . A A . 132 SER HB2 1 1
7 8304 1 1 58 SER HB3 H -14.104 2.513 6.779 1.00 . A A . 132 SER HB3 1 1
7 8305 1 1 58 SER HG H -14.605 4.505 7.244 1.00 . A A . 132 SER HG 1 1
7 8306 1 1 58 SER N N -11.811 4.046 6.424 1.00 . A A . 132 SER N 1 1
7 8307 1 1 58 SER O O -12.908 5.071 3.903 1.00 . A A . 132 SER O 1 1
7 8308 1 1 58 SER OG O -14.560 4.439 6.287 1.00 . A A . 132 SER OG 1 1
7 8309 1 1 59 GLY C C -12.030 2.574 0.704 1.00 . A A . 133 GLY C 1 1
7 8310 1 1 59 GLY CA C -11.940 3.667 1.750 1.00 . A A . 133 GLY CA 1 1
7 8311 1 1 59 GLY H H -11.756 2.238 3.304 1.00 . A A . 133 GLY H 1 1
7 8312 1 1 59 GLY HA2 H -12.737 4.376 1.584 1.00 . A A . 133 GLY HA2 1 1
7 8313 1 1 59 GLY HA3 H -10.993 4.175 1.644 1.00 . A A . 133 GLY HA3 1 1
7 8314 1 1 59 GLY N N -12.046 3.154 3.103 1.00 . A A . 133 GLY N 1 1
7 8315 1 1 59 GLY O O -12.335 1.424 1.021 1.00 . A A . 133 GLY O 1 1
7 8316 1 1 60 THR C C -10.688 2.209 -2.638 1.00 . A A . 134 THR C 1 1
7 8317 1 1 60 THR CA C -11.825 1.980 -1.649 1.00 . A A . 134 THR CA 1 1
7 8318 1 1 60 THR CB C -13.161 2.098 -2.375 1.00 . A A . 134 THR CB 1 1
7 8319 1 1 60 THR CG2 C -13.383 1.004 -3.396 1.00 . A A . 134 THR CG2 1 1
7 8320 1 1 60 THR H H -11.535 3.868 -0.737 1.00 . A A . 134 THR H 1 1
7 8321 1 1 60 THR HA H -11.736 0.988 -1.234 1.00 . A A . 134 THR HA 1 1
7 8322 1 1 60 THR HB H -13.190 3.046 -2.896 1.00 . A A . 134 THR HB 1 1
7 8323 1 1 60 THR HG1 H -14.861 2.763 -1.664 1.00 . A A . 134 THR HG1 1 1
7 8324 1 1 60 THR HG21 H -12.521 0.353 -3.418 1.00 . A A . 134 THR HG21 1 1
7 8325 1 1 60 THR HG22 H -14.259 0.433 -3.127 1.00 . A A . 134 THR HG22 1 1
7 8326 1 1 60 THR HG23 H -13.527 1.445 -4.371 1.00 . A A . 134 THR HG23 1 1
7 8327 1 1 60 THR N N -11.768 2.935 -0.548 1.00 . A A . 134 THR N 1 1
7 8328 1 1 60 THR O O -10.701 3.181 -3.393 1.00 . A A . 134 THR O 1 1
7 8329 1 1 60 THR OG1 O -14.240 2.059 -1.458 1.00 . A A . 134 THR OG1 1 1
7 8330 1 1 61 VAL C C -9.058 1.851 -4.938 1.00 . A A . 135 VAL C 1 1
7 8331 1 1 61 VAL CA C -8.582 1.424 -3.555 1.00 . A A . 135 VAL CA 1 1
7 8332 1 1 61 VAL CB C -7.809 0.100 -3.675 1.00 . A A . 135 VAL CB 1 1
7 8333 1 1 61 VAL CG1 C -6.658 0.245 -4.657 1.00 . A A . 135 VAL CG1 1 1
7 8334 1 1 61 VAL CG2 C -7.304 -0.348 -2.312 1.00 . A A . 135 VAL CG2 1 1
7 8335 1 1 61 VAL H H -9.756 0.548 -2.024 1.00 . A A . 135 VAL H 1 1
7 8336 1 1 61 VAL HA H -7.912 2.177 -3.165 1.00 . A A . 135 VAL HA 1 1
7 8337 1 1 61 VAL HB H -8.484 -0.655 -4.052 1.00 . A A . 135 VAL HB 1 1
7 8338 1 1 61 VAL HG11 H -6.922 0.967 -5.416 1.00 . A A . 135 VAL HG11 1 1
7 8339 1 1 61 VAL HG12 H -5.777 0.580 -4.132 1.00 . A A . 135 VAL HG12 1 1
7 8340 1 1 61 VAL HG13 H -6.460 -0.711 -5.122 1.00 . A A . 135 VAL HG13 1 1
7 8341 1 1 61 VAL HG21 H -7.474 0.437 -1.590 1.00 . A A . 135 VAL HG21 1 1
7 8342 1 1 61 VAL HG22 H -7.834 -1.238 -2.006 1.00 . A A . 135 VAL HG22 1 1
7 8343 1 1 61 VAL HG23 H -6.248 -0.560 -2.371 1.00 . A A . 135 VAL HG23 1 1
7 8344 1 1 61 VAL N N -9.712 1.308 -2.641 1.00 . A A . 135 VAL N 1 1
7 8345 1 1 61 VAL O O -10.124 1.433 -5.389 1.00 . A A . 135 VAL O 1 1
7 8346 1 1 62 LYS C C -7.538 2.889 -7.947 1.00 . A A . 136 LYS C 1 1
7 8347 1 1 62 LYS CA C -8.638 3.170 -6.929 1.00 . A A . 136 LYS CA 1 1
7 8348 1 1 62 LYS CB C -8.931 4.667 -6.875 1.00 . A A . 136 LYS CB 1 1
7 8349 1 1 62 LYS CD C -10.299 6.511 -5.856 1.00 . A A . 136 LYS CD 1 1
7 8350 1 1 62 LYS CE C -10.321 7.234 -7.193 1.00 . A A . 136 LYS CE 1 1
7 8351 1 1 62 LYS CG C -10.149 5.010 -6.036 1.00 . A A . 136 LYS CG 1 1
7 8352 1 1 62 LYS H H -7.437 2.999 -5.197 1.00 . A A . 136 LYS H 1 1
7 8353 1 1 62 LYS HA H -9.533 2.650 -7.234 1.00 . A A . 136 LYS HA 1 1
7 8354 1 1 62 LYS HB2 H -8.075 5.174 -6.453 1.00 . A A . 136 LYS HB2 1 1
7 8355 1 1 62 LYS HB3 H -9.097 5.029 -7.878 1.00 . A A . 136 LYS HB3 1 1
7 8356 1 1 62 LYS HD2 H -11.224 6.710 -5.336 1.00 . A A . 136 LYS HD2 1 1
7 8357 1 1 62 LYS HD3 H -9.468 6.878 -5.271 1.00 . A A . 136 LYS HD3 1 1
7 8358 1 1 62 LYS HE2 H -9.317 7.546 -7.437 1.00 . A A . 136 LYS HE2 1 1
7 8359 1 1 62 LYS HE3 H -10.679 6.552 -7.951 1.00 . A A . 136 LYS HE3 1 1
7 8360 1 1 62 LYS HG2 H -11.030 4.625 -6.526 1.00 . A A . 136 LYS HG2 1 1
7 8361 1 1 62 LYS HG3 H -10.043 4.547 -5.064 1.00 . A A . 136 LYS HG3 1 1
7 8362 1 1 62 LYS HZ1 H -11.060 8.961 -6.280 1.00 . A A . 136 LYS HZ1 1 1
7 8363 1 1 62 LYS HZ2 H -10.991 9.056 -7.968 1.00 . A A . 136 LYS HZ2 1 1
7 8364 1 1 62 LYS HZ3 H -12.203 8.141 -7.219 1.00 . A A . 136 LYS HZ3 1 1
7 8365 1 1 62 LYS N N -8.273 2.690 -5.605 1.00 . A A . 136 LYS N 1 1
7 8366 1 1 62 LYS NZ N -11.205 8.432 -7.163 1.00 . A A . 136 LYS NZ 1 1
7 8367 1 1 62 LYS O O -7.782 2.901 -9.153 1.00 . A A . 136 LYS O 1 1
7 8368 1 1 63 ALA C C -3.881 2.372 -7.591 1.00 . A A . 137 ALA C 1 1
7 8369 1 1 63 ALA CA C -5.206 2.362 -8.344 1.00 . A A . 137 ALA CA 1 1
7 8370 1 1 63 ALA CB C -5.180 3.381 -9.471 1.00 . A A . 137 ALA CB 1 1
7 8371 1 1 63 ALA H H -6.186 2.647 -6.490 1.00 . A A . 137 ALA H 1 1
7 8372 1 1 63 ALA HA H -5.356 1.385 -8.778 1.00 . A A . 137 ALA HA 1 1
7 8373 1 1 63 ALA HB1 H -5.827 4.207 -9.219 1.00 . A A . 137 ALA HB1 1 1
7 8374 1 1 63 ALA HB2 H -4.171 3.741 -9.609 1.00 . A A . 137 ALA HB2 1 1
7 8375 1 1 63 ALA HB3 H -5.525 2.918 -10.383 1.00 . A A . 137 ALA HB3 1 1
7 8376 1 1 63 ALA N N -6.327 2.641 -7.460 1.00 . A A . 137 ALA N 1 1
7 8377 1 1 63 ALA O O -3.751 3.012 -6.547 1.00 . A A . 137 ALA O 1 1
7 8378 1 1 64 ILE C C -0.548 2.319 -8.377 1.00 . A A . 138 ILE C 1 1
7 8379 1 1 64 ILE CA C -1.577 1.587 -7.523 1.00 . A A . 138 ILE CA 1 1
7 8380 1 1 64 ILE CB C -1.123 0.126 -7.331 1.00 . A A . 138 ILE CB 1 1
7 8381 1 1 64 ILE CD1 C -3.258 -0.699 -6.216 1.00 . A A . 138 ILE CD1 1 1
7 8382 1 1 64 ILE CG1 C -2.321 -0.824 -7.398 1.00 . A A . 138 ILE CG1 1 1
7 8383 1 1 64 ILE CG2 C -0.392 -0.029 -6.008 1.00 . A A . 138 ILE CG2 1 1
7 8384 1 1 64 ILE H H -3.063 1.177 -8.969 1.00 . A A . 138 ILE H 1 1
7 8385 1 1 64 ILE HA H -1.629 2.059 -6.553 1.00 . A A . 138 ILE HA 1 1
7 8386 1 1 64 ILE HB H -0.433 -0.120 -8.124 1.00 . A A . 138 ILE HB 1 1
7 8387 1 1 64 ILE HD11 H -3.524 0.339 -6.075 1.00 . A A . 138 ILE HD11 1 1
7 8388 1 1 64 ILE HD12 H -4.151 -1.278 -6.401 1.00 . A A . 138 ILE HD12 1 1
7 8389 1 1 64 ILE HD13 H -2.768 -1.068 -5.327 1.00 . A A . 138 ILE HD13 1 1
7 8390 1 1 64 ILE HG12 H -2.888 -0.616 -8.292 1.00 . A A . 138 ILE HG12 1 1
7 8391 1 1 64 ILE HG13 H -1.963 -1.842 -7.432 1.00 . A A . 138 ILE HG13 1 1
7 8392 1 1 64 ILE HG21 H -1.017 0.335 -5.206 1.00 . A A . 138 ILE HG21 1 1
7 8393 1 1 64 ILE HG22 H -0.165 -1.072 -5.842 1.00 . A A . 138 ILE HG22 1 1
7 8394 1 1 64 ILE HG23 H 0.526 0.539 -6.035 1.00 . A A . 138 ILE HG23 1 1
7 8395 1 1 64 ILE N N -2.897 1.662 -8.134 1.00 . A A . 138 ILE N 1 1
7 8396 1 1 64 ILE O O 0.230 1.697 -9.100 1.00 . A A . 138 ILE O 1 1
7 8397 1 1 65 LEU C C 1.793 3.913 -8.971 1.00 . A A . 139 LEU C 1 1
7 8398 1 1 65 LEU CA C 0.375 4.466 -9.059 1.00 . A A . 139 LEU CA 1 1
7 8399 1 1 65 LEU CB C 0.348 5.910 -8.554 1.00 . A A . 139 LEU CB 1 1
7 8400 1 1 65 LEU CD1 C -1.124 7.669 -7.544 1.00 . A A . 139 LEU CD1 1 1
7 8401 1 1 65 LEU CD2 C -1.265 7.180 -9.991 1.00 . A A . 139 LEU CD2 1 1
7 8402 1 1 65 LEU CG C -1.020 6.591 -8.610 1.00 . A A . 139 LEU CG 1 1
7 8403 1 1 65 LEU H H -1.200 4.082 -7.697 1.00 . A A . 139 LEU H 1 1
7 8404 1 1 65 LEU HA H 0.058 4.450 -10.091 1.00 . A A . 139 LEU HA 1 1
7 8405 1 1 65 LEU HB2 H 0.690 5.918 -7.529 1.00 . A A . 139 LEU HB2 1 1
7 8406 1 1 65 LEU HB3 H 1.038 6.491 -9.149 1.00 . A A . 139 LEU HB3 1 1
7 8407 1 1 65 LEU HD11 H -0.837 7.258 -6.587 1.00 . A A . 139 LEU HD11 1 1
7 8408 1 1 65 LEU HD12 H -0.466 8.488 -7.794 1.00 . A A . 139 LEU HD12 1 1
7 8409 1 1 65 LEU HD13 H -2.141 8.028 -7.491 1.00 . A A . 139 LEU HD13 1 1
7 8410 1 1 65 LEU HD21 H -0.624 6.691 -10.709 1.00 . A A . 139 LEU HD21 1 1
7 8411 1 1 65 LEU HD22 H -2.298 7.029 -10.269 1.00 . A A . 139 LEU HD22 1 1
7 8412 1 1 65 LEU HD23 H -1.049 8.238 -9.975 1.00 . A A . 139 LEU HD23 1 1
7 8413 1 1 65 LEU HG H -1.789 5.856 -8.417 1.00 . A A . 139 LEU HG 1 1
7 8414 1 1 65 LEU N N -0.553 3.646 -8.291 1.00 . A A . 139 LEU N 1 1
7 8415 1 1 65 LEU O O 2.616 4.145 -9.857 1.00 . A A . 139 LEU O 1 1
7 8416 1 1 66 VAL C C 3.380 1.104 -7.984 1.00 . A A . 140 VAL C 1 1
7 8417 1 1 66 VAL CA C 3.388 2.598 -7.692 1.00 . A A . 140 VAL CA 1 1
7 8418 1 1 66 VAL CB C 3.876 2.817 -6.247 1.00 . A A . 140 VAL CB 1 1
7 8419 1 1 66 VAL CG1 C 5.099 1.958 -5.957 1.00 . A A . 140 VAL CG1 1 1
7 8420 1 1 66 VAL CG2 C 4.181 4.287 -6.003 1.00 . A A . 140 VAL CG2 1 1
7 8421 1 1 66 VAL H H 1.371 3.036 -7.226 1.00 . A A . 140 VAL H 1 1
7 8422 1 1 66 VAL HA H 4.080 3.085 -8.363 1.00 . A A . 140 VAL HA 1 1
7 8423 1 1 66 VAL HB H 3.085 2.516 -5.575 1.00 . A A . 140 VAL HB 1 1
7 8424 1 1 66 VAL HG11 H 4.871 0.924 -6.175 1.00 . A A . 140 VAL HG11 1 1
7 8425 1 1 66 VAL HG12 H 5.923 2.284 -6.574 1.00 . A A . 140 VAL HG12 1 1
7 8426 1 1 66 VAL HG13 H 5.368 2.054 -4.916 1.00 . A A . 140 VAL HG13 1 1
7 8427 1 1 66 VAL HG21 H 3.667 4.889 -6.738 1.00 . A A . 140 VAL HG21 1 1
7 8428 1 1 66 VAL HG22 H 3.847 4.564 -5.014 1.00 . A A . 140 VAL HG22 1 1
7 8429 1 1 66 VAL HG23 H 5.245 4.452 -6.082 1.00 . A A . 140 VAL HG23 1 1
7 8430 1 1 66 VAL N N 2.070 3.183 -7.898 1.00 . A A . 140 VAL N 1 1
7 8431 1 1 66 VAL O O 2.405 0.409 -7.696 1.00 . A A . 140 VAL O 1 1
7 8432 1 1 67 GLU C C 4.524 -1.630 -7.580 1.00 . A A . 141 GLU C 1 1
7 8433 1 1 67 GLU CA C 4.600 -0.804 -8.857 1.00 . A A . 141 GLU CA 1 1
7 8434 1 1 67 GLU CB C 5.915 -1.082 -9.586 1.00 . A A . 141 GLU CB 1 1
7 8435 1 1 67 GLU CD C 7.100 -1.010 -11.814 1.00 . A A . 141 GLU CD 1 1
7 8436 1 1 67 GLU CG C 5.772 -1.145 -11.097 1.00 . A A . 141 GLU CG 1 1
7 8437 1 1 67 GLU H H 5.228 1.212 -8.741 1.00 . A A . 141 GLU H 1 1
7 8438 1 1 67 GLU HA H 3.775 -1.076 -9.499 1.00 . A A . 141 GLU HA 1 1
7 8439 1 1 67 GLU HB2 H 6.619 -0.299 -9.347 1.00 . A A . 141 GLU HB2 1 1
7 8440 1 1 67 GLU HB3 H 6.311 -2.027 -9.244 1.00 . A A . 141 GLU HB3 1 1
7 8441 1 1 67 GLU HG2 H 5.330 -2.094 -11.364 1.00 . A A . 141 GLU HG2 1 1
7 8442 1 1 67 GLU HG3 H 5.122 -0.343 -11.417 1.00 . A A . 141 GLU HG3 1 1
7 8443 1 1 67 GLU N N 4.479 0.611 -8.544 1.00 . A A . 141 GLU N 1 1
7 8444 1 1 67 GLU O O 5.109 -1.261 -6.562 1.00 . A A . 141 GLU O 1 1
7 8445 1 1 67 GLU OE1 O 7.844 -0.053 -11.512 1.00 . A A . 141 GLU OE1 1 1
7 8446 1 1 67 GLU OE2 O 7.397 -1.861 -12.679 1.00 . A A . 141 GLU OE2 1 1
7 8447 1 1 68 SER C C 4.858 -3.596 -5.584 1.00 . A A . 142 SER C 1 1
7 8448 1 1 68 SER CA C 3.625 -3.609 -6.480 1.00 . A A . 142 SER CA 1 1
7 8449 1 1 68 SER CB C 3.336 -5.039 -6.925 1.00 . A A . 142 SER CB 1 1
7 8450 1 1 68 SER H H 3.344 -2.968 -8.477 1.00 . A A . 142 SER H 1 1
7 8451 1 1 68 SER HA H 2.782 -3.245 -5.913 1.00 . A A . 142 SER HA 1 1
7 8452 1 1 68 SER HB2 H 4.014 -5.711 -6.420 1.00 . A A . 142 SER HB2 1 1
7 8453 1 1 68 SER HB3 H 2.320 -5.293 -6.668 1.00 . A A . 142 SER HB3 1 1
7 8454 1 1 68 SER HG H 2.662 -5.064 -8.765 1.00 . A A . 142 SER HG 1 1
7 8455 1 1 68 SER N N 3.792 -2.736 -7.637 1.00 . A A . 142 SER N 1 1
7 8456 1 1 68 SER O O 4.781 -3.201 -4.424 1.00 . A A . 142 SER O 1 1
7 8457 1 1 68 SER OG O 3.506 -5.185 -8.325 1.00 . A A . 142 SER OG 1 1
7 8458 1 1 69 GLY C C 8.351 -3.335 -6.003 1.00 . A A . 143 GLY C 1 1
7 8459 1 1 69 GLY CA C 7.209 -4.071 -5.344 1.00 . A A . 143 GLY CA 1 1
7 8460 1 1 69 GLY H H 5.995 -4.344 -7.051 1.00 . A A . 143 GLY H 1 1
7 8461 1 1 69 GLY HA2 H 7.021 -3.618 -4.386 1.00 . A A . 143 GLY HA2 1 1
7 8462 1 1 69 GLY HA3 H 7.498 -5.100 -5.193 1.00 . A A . 143 GLY HA3 1 1
7 8463 1 1 69 GLY N N 5.989 -4.036 -6.123 1.00 . A A . 143 GLY N 1 1
7 8464 1 1 69 GLY O O 8.960 -3.833 -6.950 1.00 . A A . 143 GLY O 1 1
7 8465 1 1 70 GLN C C 10.072 -0.179 -5.099 1.00 . A A . 144 GLN C 1 1
7 8466 1 1 70 GLN CA C 9.735 -1.340 -6.031 1.00 . A A . 144 GLN CA 1 1
7 8467 1 1 70 GLN CB C 9.368 -0.809 -7.418 1.00 . A A . 144 GLN CB 1 1
7 8468 1 1 70 GLN CD C 9.311 1.653 -7.990 1.00 . A A . 144 GLN CD 1 1
7 8469 1 1 70 GLN CG C 8.563 0.481 -7.383 1.00 . A A . 144 GLN CG 1 1
7 8470 1 1 70 GLN H H 8.128 -1.810 -4.733 1.00 . A A . 144 GLN H 1 1
7 8471 1 1 70 GLN HA H 10.599 -1.980 -6.116 1.00 . A A . 144 GLN HA 1 1
7 8472 1 1 70 GLN HB2 H 10.276 -0.626 -7.971 1.00 . A A . 144 GLN HB2 1 1
7 8473 1 1 70 GLN HB3 H 8.786 -1.557 -7.935 1.00 . A A . 144 GLN HB3 1 1
7 8474 1 1 70 GLN HE21 H 7.806 2.875 -7.549 1.00 . A A . 144 GLN HE21 1 1
7 8475 1 1 70 GLN HE22 H 9.157 3.604 -8.341 1.00 . A A . 144 GLN HE22 1 1
7 8476 1 1 70 GLN HG2 H 7.649 0.335 -7.938 1.00 . A A . 144 GLN HG2 1 1
7 8477 1 1 70 GLN HG3 H 8.324 0.717 -6.357 1.00 . A A . 144 GLN HG3 1 1
7 8478 1 1 70 GLN N N 8.649 -2.147 -5.493 1.00 . A A . 144 GLN N 1 1
7 8479 1 1 70 GLN NE2 N 8.696 2.830 -7.957 1.00 . A A . 144 GLN NE2 1 1
7 8480 1 1 70 GLN O O 9.238 0.259 -4.307 1.00 . A A . 144 GLN O 1 1
7 8481 1 1 70 GLN OE1 O 10.430 1.502 -8.481 1.00 . A A . 144 GLN OE1 1 1
7 8482 1 1 71 PRO C C 11.032 2.748 -4.666 1.00 . A A . 145 PRO C 1 1
7 8483 1 1 71 PRO CA C 11.769 1.449 -4.355 1.00 . A A . 145 PRO CA 1 1
7 8484 1 1 71 PRO CB C 13.253 1.577 -4.712 1.00 . A A . 145 PRO CB 1 1
7 8485 1 1 71 PRO CD C 12.354 -0.138 -6.112 1.00 . A A . 145 PRO CD 1 1
7 8486 1 1 71 PRO CG C 13.375 0.965 -6.065 1.00 . A A . 145 PRO CG 1 1
7 8487 1 1 71 PRO HA H 11.667 1.225 -3.304 1.00 . A A . 145 PRO HA 1 1
7 8488 1 1 71 PRO HB2 H 13.534 2.620 -4.723 1.00 . A A . 145 PRO HB2 1 1
7 8489 1 1 71 PRO HB3 H 13.847 1.047 -3.984 1.00 . A A . 145 PRO HB3 1 1
7 8490 1 1 71 PRO HD2 H 11.964 -0.248 -7.113 1.00 . A A . 145 PRO HD2 1 1
7 8491 1 1 71 PRO HD3 H 12.785 -1.066 -5.766 1.00 . A A . 145 PRO HD3 1 1
7 8492 1 1 71 PRO HG2 H 13.165 1.703 -6.823 1.00 . A A . 145 PRO HG2 1 1
7 8493 1 1 71 PRO HG3 H 14.368 0.561 -6.197 1.00 . A A . 145 PRO HG3 1 1
7 8494 1 1 71 PRO N N 11.308 0.333 -5.189 1.00 . A A . 145 PRO N 1 1
7 8495 1 1 71 PRO O O 10.789 3.073 -5.827 1.00 . A A . 145 PRO O 1 1
7 8496 1 1 72 VAL C C 10.623 5.850 -2.938 1.00 . A A . 146 VAL C 1 1
7 8497 1 1 72 VAL CA C 9.976 4.752 -3.776 1.00 . A A . 146 VAL CA 1 1
7 8498 1 1 72 VAL CB C 8.495 4.623 -3.375 1.00 . A A . 146 VAL CB 1 1
7 8499 1 1 72 VAL CG1 C 7.680 4.042 -4.520 1.00 . A A . 146 VAL CG1 1 1
7 8500 1 1 72 VAL CG2 C 8.353 3.769 -2.124 1.00 . A A . 146 VAL CG2 1 1
7 8501 1 1 72 VAL H H 10.906 3.174 -2.717 1.00 . A A . 146 VAL H 1 1
7 8502 1 1 72 VAL HA H 10.023 5.033 -4.819 1.00 . A A . 146 VAL HA 1 1
7 8503 1 1 72 VAL HB H 8.114 5.610 -3.157 1.00 . A A . 146 VAL HB 1 1
7 8504 1 1 72 VAL HG11 H 8.190 4.223 -5.454 1.00 . A A . 146 VAL HG11 1 1
7 8505 1 1 72 VAL HG12 H 7.561 2.978 -4.374 1.00 . A A . 146 VAL HG12 1 1
7 8506 1 1 72 VAL HG13 H 6.707 4.512 -4.544 1.00 . A A . 146 VAL HG13 1 1
7 8507 1 1 72 VAL HG21 H 8.788 2.797 -2.299 1.00 . A A . 146 VAL HG21 1 1
7 8508 1 1 72 VAL HG22 H 8.864 4.248 -1.302 1.00 . A A . 146 VAL HG22 1 1
7 8509 1 1 72 VAL HG23 H 7.307 3.657 -1.880 1.00 . A A . 146 VAL HG23 1 1
7 8510 1 1 72 VAL N N 10.682 3.487 -3.618 1.00 . A A . 146 VAL N 1 1
7 8511 1 1 72 VAL O O 11.667 5.638 -2.322 1.00 . A A . 146 VAL O 1 1
7 8512 1 1 73 GLU C C 9.377 8.996 -1.594 1.00 . A A . 147 GLU C 1 1
7 8513 1 1 73 GLU CA C 10.516 8.151 -2.158 1.00 . A A . 147 GLU CA 1 1
7 8514 1 1 73 GLU CB C 11.419 9.017 -3.037 1.00 . A A . 147 GLU CB 1 1
7 8515 1 1 73 GLU CD C 13.822 9.557 -3.597 1.00 . A A . 147 GLU CD 1 1
7 8516 1 1 73 GLU CG C 12.839 8.489 -3.157 1.00 . A A . 147 GLU CG 1 1
7 8517 1 1 73 GLU H H 9.169 7.130 -3.432 1.00 . A A . 147 GLU H 1 1
7 8518 1 1 73 GLU HA H 11.096 7.758 -1.337 1.00 . A A . 147 GLU HA 1 1
7 8519 1 1 73 GLU HB2 H 10.993 9.070 -4.028 1.00 . A A . 147 GLU HB2 1 1
7 8520 1 1 73 GLU HB3 H 11.462 10.012 -2.619 1.00 . A A . 147 GLU HB3 1 1
7 8521 1 1 73 GLU HG2 H 13.151 8.110 -2.195 1.00 . A A . 147 GLU HG2 1 1
7 8522 1 1 73 GLU HG3 H 12.852 7.688 -3.880 1.00 . A A . 147 GLU HG3 1 1
7 8523 1 1 73 GLU N N 9.998 7.021 -2.921 1.00 . A A . 147 GLU N 1 1
7 8524 1 1 73 GLU O O 8.339 9.162 -2.234 1.00 . A A . 147 GLU O 1 1
7 8525 1 1 73 GLU OE1 O 13.586 10.182 -4.652 1.00 . A A . 147 GLU OE1 1 1
7 8526 1 1 73 GLU OE2 O 14.827 9.767 -2.886 1.00 . A A . 147 GLU OE2 1 1
7 8527 1 1 74 PHE C C 7.804 11.186 -0.758 1.00 . A A . 148 PHE C 1 1
7 8528 1 1 74 PHE CA C 8.575 10.355 0.264 1.00 . A A . 148 PHE CA 1 1
7 8529 1 1 74 PHE CB C 9.236 11.272 1.293 1.00 . A A . 148 PHE CB 1 1
7 8530 1 1 74 PHE CD1 C 7.868 13.377 1.414 1.00 . A A . 148 PHE CD1 1 1
7 8531 1 1 74 PHE CD2 C 7.760 11.841 3.246 1.00 . A A . 148 PHE CD2 1 1
7 8532 1 1 74 PHE CE1 C 6.976 14.218 2.062 1.00 . A A . 148 PHE CE1 1 1
7 8533 1 1 74 PHE CE2 C 6.868 12.677 3.899 1.00 . A A . 148 PHE CE2 1 1
7 8534 1 1 74 PHE CG C 8.269 12.180 1.998 1.00 . A A . 148 PHE CG 1 1
7 8535 1 1 74 PHE CZ C 6.475 13.867 3.306 1.00 . A A . 148 PHE CZ 1 1
7 8536 1 1 74 PHE H H 10.431 9.353 0.068 1.00 . A A . 148 PHE H 1 1
7 8537 1 1 74 PHE HA H 7.885 9.699 0.770 1.00 . A A . 148 PHE HA 1 1
7 8538 1 1 74 PHE HB2 H 9.727 10.667 2.041 1.00 . A A . 148 PHE HB2 1 1
7 8539 1 1 74 PHE HB3 H 9.970 11.888 0.797 1.00 . A A . 148 PHE HB3 1 1
7 8540 1 1 74 PHE HD1 H 8.257 13.649 0.443 1.00 . A A . 148 PHE HD1 1 1
7 8541 1 1 74 PHE HD2 H 8.065 10.914 3.709 1.00 . A A . 148 PHE HD2 1 1
7 8542 1 1 74 PHE HE1 H 6.672 15.144 1.597 1.00 . A A . 148 PHE HE1 1 1
7 8543 1 1 74 PHE HE2 H 6.479 12.403 4.868 1.00 . A A . 148 PHE HE2 1 1
7 8544 1 1 74 PHE HZ H 5.781 14.521 3.811 1.00 . A A . 148 PHE HZ 1 1
7 8545 1 1 74 PHE N N 9.582 9.525 -0.391 1.00 . A A . 148 PHE N 1 1
7 8546 1 1 74 PHE O O 8.393 11.777 -1.663 1.00 . A A . 148 PHE O 1 1
7 8547 1 1 75 ASP C C 5.472 11.239 -2.846 1.00 . A A . 149 ASP C 1 1
7 8548 1 1 75 ASP CA C 5.634 11.979 -1.525 1.00 . A A . 149 ASP CA 1 1
7 8549 1 1 75 ASP CB C 6.222 13.368 -1.773 1.00 . A A . 149 ASP CB 1 1
7 8550 1 1 75 ASP CG C 5.182 14.465 -1.668 1.00 . A A . 149 ASP CG 1 1
7 8551 1 1 75 ASP H H 6.070 10.729 0.127 1.00 . A A . 149 ASP H 1 1
7 8552 1 1 75 ASP HA H 4.662 12.084 -1.067 1.00 . A A . 149 ASP HA 1 1
7 8553 1 1 75 ASP HB2 H 6.995 13.561 -1.044 1.00 . A A . 149 ASP HB2 1 1
7 8554 1 1 75 ASP HB3 H 6.652 13.399 -2.763 1.00 . A A . 149 ASP HB3 1 1
7 8555 1 1 75 ASP N N 6.483 11.223 -0.611 1.00 . A A . 149 ASP N 1 1
7 8556 1 1 75 ASP O O 5.189 11.845 -3.880 1.00 . A A . 149 ASP O 1 1
7 8557 1 1 75 ASP OD1 O 4.408 14.458 -0.687 1.00 . A A . 149 ASP OD1 1 1
7 8558 1 1 75 ASP OD2 O 5.139 15.332 -2.567 1.00 . A A . 149 ASP OD2 1 1
7 8559 1 1 76 GLU C C 4.282 8.221 -3.919 1.00 . A A . 150 GLU C 1 1
7 8560 1 1 76 GLU CA C 5.529 9.096 -3.996 1.00 . A A . 150 GLU CA 1 1
7 8561 1 1 76 GLU CB C 6.771 8.221 -4.168 1.00 . A A . 150 GLU CB 1 1
7 8562 1 1 76 GLU CD C 6.781 7.992 -6.683 1.00 . A A . 150 GLU CD 1 1
7 8563 1 1 76 GLU CG C 6.686 7.272 -5.353 1.00 . A A . 150 GLU CG 1 1
7 8564 1 1 76 GLU H H 5.878 9.500 -1.949 1.00 . A A . 150 GLU H 1 1
7 8565 1 1 76 GLU HA H 5.440 9.754 -4.848 1.00 . A A . 150 GLU HA 1 1
7 8566 1 1 76 GLU HB2 H 7.630 8.859 -4.307 1.00 . A A . 150 GLU HB2 1 1
7 8567 1 1 76 GLU HB3 H 6.910 7.633 -3.273 1.00 . A A . 150 GLU HB3 1 1
7 8568 1 1 76 GLU HG2 H 7.497 6.562 -5.287 1.00 . A A . 150 GLU HG2 1 1
7 8569 1 1 76 GLU HG3 H 5.743 6.747 -5.311 1.00 . A A . 150 GLU HG3 1 1
7 8570 1 1 76 GLU N N 5.654 9.924 -2.804 1.00 . A A . 150 GLU N 1 1
7 8571 1 1 76 GLU O O 4.373 7.014 -3.698 1.00 . A A . 150 GLU O 1 1
7 8572 1 1 76 GLU OE1 O 6.232 9.108 -6.795 1.00 . A A . 150 GLU OE1 1 1
7 8573 1 1 76 GLU OE2 O 7.404 7.440 -7.615 1.00 . A A . 150 GLU OE2 1 1
7 8574 1 1 77 PRO C C 1.961 6.681 -4.596 1.00 . A A . 151 PRO C 1 1
7 8575 1 1 77 PRO CA C 1.831 8.106 -4.070 1.00 . A A . 151 PRO CA 1 1
7 8576 1 1 77 PRO CB C 0.954 8.953 -4.985 1.00 . A A . 151 PRO CB 1 1
7 8577 1 1 77 PRO CD C 2.904 10.255 -4.388 1.00 . A A . 151 PRO CD 1 1
7 8578 1 1 77 PRO CG C 1.448 10.352 -4.790 1.00 . A A . 151 PRO CG 1 1
7 8579 1 1 77 PRO HA H 1.412 8.089 -3.075 1.00 . A A . 151 PRO HA 1 1
7 8580 1 1 77 PRO HB2 H 1.077 8.627 -6.008 1.00 . A A . 151 PRO HB2 1 1
7 8581 1 1 77 PRO HB3 H -0.080 8.856 -4.691 1.00 . A A . 151 PRO HB3 1 1
7 8582 1 1 77 PRO HD2 H 3.541 10.578 -5.198 1.00 . A A . 151 PRO HD2 1 1
7 8583 1 1 77 PRO HD3 H 3.091 10.849 -3.502 1.00 . A A . 151 PRO HD3 1 1
7 8584 1 1 77 PRO HG2 H 1.354 10.903 -5.714 1.00 . A A . 151 PRO HG2 1 1
7 8585 1 1 77 PRO HG3 H 0.877 10.834 -4.009 1.00 . A A . 151 PRO HG3 1 1
7 8586 1 1 77 PRO N N 3.099 8.823 -4.109 1.00 . A A . 151 PRO N 1 1
7 8587 1 1 77 PRO O O 2.529 6.455 -5.665 1.00 . A A . 151 PRO O 1 1
7 8588 1 1 78 LEU C C 0.138 3.688 -4.324 1.00 . A A . 152 LEU C 1 1
7 8589 1 1 78 LEU CA C 1.524 4.318 -4.221 1.00 . A A . 152 LEU CA 1 1
7 8590 1 1 78 LEU CB C 2.371 3.533 -3.212 1.00 . A A . 152 LEU CB 1 1
7 8591 1 1 78 LEU CD1 C 3.290 4.064 -0.941 1.00 . A A . 152 LEU CD1 1 1
7 8592 1 1 78 LEU CD2 C 4.802 4.080 -2.932 1.00 . A A . 152 LEU CD2 1 1
7 8593 1 1 78 LEU CG C 3.394 4.360 -2.429 1.00 . A A . 152 LEU CG 1 1
7 8594 1 1 78 LEU H H 1.016 5.961 -2.986 1.00 . A A . 152 LEU H 1 1
7 8595 1 1 78 LEU HA H 1.999 4.268 -5.188 1.00 . A A . 152 LEU HA 1 1
7 8596 1 1 78 LEU HB2 H 1.703 3.064 -2.506 1.00 . A A . 152 LEU HB2 1 1
7 8597 1 1 78 LEU HB3 H 2.901 2.759 -3.745 1.00 . A A . 152 LEU HB3 1 1
7 8598 1 1 78 LEU HD11 H 2.259 3.871 -0.683 1.00 . A A . 152 LEU HD11 1 1
7 8599 1 1 78 LEU HD12 H 3.889 3.196 -0.704 1.00 . A A . 152 LEU HD12 1 1
7 8600 1 1 78 LEU HD13 H 3.649 4.912 -0.379 1.00 . A A . 152 LEU HD13 1 1
7 8601 1 1 78 LEU HD21 H 4.758 3.373 -3.746 1.00 . A A . 152 LEU HD21 1 1
7 8602 1 1 78 LEU HD22 H 5.251 5.000 -3.278 1.00 . A A . 152 LEU HD22 1 1
7 8603 1 1 78 LEU HD23 H 5.396 3.668 -2.130 1.00 . A A . 152 LEU HD23 1 1
7 8604 1 1 78 LEU HG H 3.189 5.410 -2.573 1.00 . A A . 152 LEU HG 1 1
7 8605 1 1 78 LEU N N 1.447 5.722 -3.833 1.00 . A A . 152 LEU N 1 1
7 8606 1 1 78 LEU O O -0.345 3.399 -5.420 1.00 . A A . 152 LEU O 1 1
7 8607 1 1 79 VAL C C -2.900 3.914 -3.018 1.00 . A A . 153 VAL C 1 1
7 8608 1 1 79 VAL CA C -1.808 2.859 -3.125 1.00 . A A . 153 VAL CA 1 1
7 8609 1 1 79 VAL CB C -1.921 1.880 -1.939 1.00 . A A . 153 VAL CB 1 1
7 8610 1 1 79 VAL CG1 C -1.232 2.450 -0.710 1.00 . A A . 153 VAL CG1 1 1
7 8611 1 1 79 VAL CG2 C -3.378 1.551 -1.641 1.00 . A A . 153 VAL CG2 1 1
7 8612 1 1 79 VAL H H -0.048 3.711 -2.339 1.00 . A A . 153 VAL H 1 1
7 8613 1 1 79 VAL HA H -1.951 2.300 -4.038 1.00 . A A . 153 VAL HA 1 1
7 8614 1 1 79 VAL HB H -1.416 0.963 -2.208 1.00 . A A . 153 VAL HB 1 1
7 8615 1 1 79 VAL HG11 H -1.444 3.507 -0.637 1.00 . A A . 153 VAL HG11 1 1
7 8616 1 1 79 VAL HG12 H -1.596 1.947 0.172 1.00 . A A . 153 VAL HG12 1 1
7 8617 1 1 79 VAL HG13 H -0.164 2.301 -0.795 1.00 . A A . 153 VAL HG13 1 1
7 8618 1 1 79 VAL HG21 H -3.948 1.580 -2.558 1.00 . A A . 153 VAL HG21 1 1
7 8619 1 1 79 VAL HG22 H -3.445 0.565 -1.206 1.00 . A A . 153 VAL HG22 1 1
7 8620 1 1 79 VAL HG23 H -3.778 2.278 -0.947 1.00 . A A . 153 VAL HG23 1 1
7 8621 1 1 79 VAL N N -0.488 3.466 -3.174 1.00 . A A . 153 VAL N 1 1
7 8622 1 1 79 VAL O O -3.139 4.479 -1.951 1.00 . A A . 153 VAL O 1 1
7 8623 1 1 80 VAL C C -5.957 4.538 -3.723 1.00 . A A . 154 VAL C 1 1
7 8624 1 1 80 VAL CA C -4.640 5.149 -4.187 1.00 . A A . 154 VAL CA 1 1
7 8625 1 1 80 VAL CB C -4.824 5.713 -5.607 1.00 . A A . 154 VAL CB 1 1
7 8626 1 1 80 VAL CG1 C -5.699 6.956 -5.579 1.00 . A A . 154 VAL CG1 1 1
7 8627 1 1 80 VAL CG2 C -3.474 6.017 -6.241 1.00 . A A . 154 VAL CG2 1 1
7 8628 1 1 80 VAL H H -3.323 3.681 -4.950 1.00 . A A . 154 VAL H 1 1
7 8629 1 1 80 VAL HA H -4.380 5.964 -3.527 1.00 . A A . 154 VAL HA 1 1
7 8630 1 1 80 VAL HB H -5.319 4.965 -6.206 1.00 . A A . 154 VAL HB 1 1
7 8631 1 1 80 VAL HG11 H -6.151 7.056 -4.604 1.00 . A A . 154 VAL HG11 1 1
7 8632 1 1 80 VAL HG12 H -5.096 7.826 -5.789 1.00 . A A . 154 VAL HG12 1 1
7 8633 1 1 80 VAL HG13 H -6.474 6.867 -6.327 1.00 . A A . 154 VAL HG13 1 1
7 8634 1 1 80 VAL HG21 H -2.685 5.694 -5.578 1.00 . A A . 154 VAL HG21 1 1
7 8635 1 1 80 VAL HG22 H -3.392 5.491 -7.180 1.00 . A A . 154 VAL HG22 1 1
7 8636 1 1 80 VAL HG23 H -3.389 7.079 -6.415 1.00 . A A . 154 VAL HG23 1 1
7 8637 1 1 80 VAL N N -3.563 4.169 -4.137 1.00 . A A . 154 VAL N 1 1
7 8638 1 1 80 VAL O O -6.278 3.399 -4.065 1.00 . A A . 154 VAL O 1 1
7 8639 1 1 81 ILE C C -9.066 5.912 -2.528 1.00 . A A . 155 ILE C 1 1
7 8640 1 1 81 ILE CA C -7.996 4.829 -2.428 1.00 . A A . 155 ILE CA 1 1
7 8641 1 1 81 ILE CB C -7.871 4.373 -0.961 1.00 . A A . 155 ILE CB 1 1
7 8642 1 1 81 ILE CD1 C -6.184 3.087 0.443 1.00 . A A . 155 ILE CD1 1 1
7 8643 1 1 81 ILE CG1 C -6.949 3.157 -0.860 1.00 . A A . 155 ILE CG1 1 1
7 8644 1 1 81 ILE CG2 C -9.240 4.055 -0.381 1.00 . A A . 155 ILE CG2 1 1
7 8645 1 1 81 ILE H H -6.405 6.198 -2.702 1.00 . A A . 155 ILE H 1 1
7 8646 1 1 81 ILE HA H -8.302 3.982 -3.021 1.00 . A A . 155 ILE HA 1 1
7 8647 1 1 81 ILE HB H -7.447 5.185 -0.390 1.00 . A A . 155 ILE HB 1 1
7 8648 1 1 81 ILE HD11 H -6.790 3.492 1.239 1.00 . A A . 155 ILE HD11 1 1
7 8649 1 1 81 ILE HD12 H -5.941 2.058 0.663 1.00 . A A . 155 ILE HD12 1 1
7 8650 1 1 81 ILE HD13 H -5.273 3.661 0.356 1.00 . A A . 155 ILE HD13 1 1
7 8651 1 1 81 ILE HG12 H -7.540 2.258 -0.945 1.00 . A A . 155 ILE HG12 1 1
7 8652 1 1 81 ILE HG13 H -6.232 3.190 -1.667 1.00 . A A . 155 ILE HG13 1 1
7 8653 1 1 81 ILE HG21 H -9.935 4.838 -0.643 1.00 . A A . 155 ILE HG21 1 1
7 8654 1 1 81 ILE HG22 H -9.589 3.115 -0.781 1.00 . A A . 155 ILE HG22 1 1
7 8655 1 1 81 ILE HG23 H -9.167 3.983 0.694 1.00 . A A . 155 ILE HG23 1 1
7 8656 1 1 81 ILE N N -6.716 5.299 -2.941 1.00 . A A . 155 ILE N 1 1
7 8657 1 1 81 ILE O O -8.785 7.096 -2.334 1.00 . A A . 155 ILE O 1 1
7 8658 1 1 82 GLU C C -11.836 6.954 -1.590 1.00 . A A . 156 GLU C 1 1
7 8659 1 1 82 GLU CA C -11.405 6.436 -2.958 1.00 . A A . 156 GLU CA 1 1
7 8660 1 1 82 GLU CB C -12.587 5.766 -3.659 1.00 . A A . 156 GLU CB 1 1
7 8661 1 1 82 GLU CD C -14.539 6.064 -5.234 1.00 . A A . 156 GLU CD 1 1
7 8662 1 1 82 GLU CG C -13.542 6.747 -4.317 1.00 . A A . 156 GLU CG 1 1
7 8663 1 1 82 GLU H H -10.457 4.543 -2.976 1.00 . A A . 156 GLU H 1 1
7 8664 1 1 82 GLU HA H -11.069 7.271 -3.555 1.00 . A A . 156 GLU HA 1 1
7 8665 1 1 82 GLU HB2 H -12.207 5.101 -4.422 1.00 . A A . 156 GLU HB2 1 1
7 8666 1 1 82 GLU HB3 H -13.140 5.188 -2.935 1.00 . A A . 156 GLU HB3 1 1
7 8667 1 1 82 GLU HG2 H -14.087 7.271 -3.546 1.00 . A A . 156 GLU HG2 1 1
7 8668 1 1 82 GLU HG3 H -12.969 7.456 -4.896 1.00 . A A . 156 GLU HG3 1 1
7 8669 1 1 82 GLU N N -10.294 5.501 -2.833 1.00 . A A . 156 GLU N 1 1
7 8670 1 1 82 GLU O O -13.048 6.894 -1.291 1.00 . A A . 156 GLU O 1 1
7 8671 1 1 82 GLU OXT O -10.961 7.415 -0.828 1.00 . A A . 156 GLU OXT 1 1
7 8672 1 1 82 GLU OE1 O -14.203 4.994 -5.783 1.00 . A A . 156 GLU OE1 1 1
7 8673 1 1 82 GLU OE2 O -15.654 6.600 -5.403 1.00 . A A . 156 GLU OE2 1 1
8 8674 1 1 1 ALA C C -11.767 21.835 -7.630 1.00 . A A . 75 ALA C 1 1
8 8675 1 1 1 ALA CA C -11.421 23.318 -7.556 1.00 . A A . 75 ALA CA 1 1
8 8676 1 1 1 ALA CB C -12.686 24.150 -7.412 1.00 . A A . 75 ALA CB 1 1
8 8677 1 1 1 ALA HA H -10.803 23.490 -6.686 1.00 . A A . 75 ALA HA 1 1
8 8678 1 1 1 ALA HB1 H -12.493 25.160 -7.742 1.00 . A A . 75 ALA HB1 1 1
8 8679 1 1 1 ALA HB2 H -13.472 23.719 -8.013 1.00 . A A . 75 ALA HB2 1 1
8 8680 1 1 1 ALA HB3 H -12.992 24.163 -6.375 1.00 . A A . 75 ALA HB3 1 1
8 8681 1 1 1 ALA N N -10.670 23.742 -8.731 1.00 . A A . 75 ALA N 1 1
8 8682 1 1 1 ALA O O -12.793 21.401 -7.109 1.00 . A A . 75 ALA O 1 1
8 8683 1 1 2 ALA C C -10.689 18.880 -7.161 1.00 . A A . 76 ALA C 1 1
8 8684 1 1 2 ALA CA C -11.119 19.627 -8.419 1.00 . A A . 76 ALA CA 1 1
8 8685 1 1 2 ALA CB C -10.370 19.097 -9.631 1.00 . A A . 76 ALA CB 1 1
8 8686 1 1 2 ALA H H -10.102 21.465 -8.673 1.00 . A A . 76 ALA H 1 1
8 8687 1 1 2 ALA HA H -12.175 19.463 -8.579 1.00 . A A . 76 ALA HA 1 1
8 8688 1 1 2 ALA HB1 H -9.997 19.925 -10.215 1.00 . A A . 76 ALA HB1 1 1
8 8689 1 1 2 ALA HB2 H -9.541 18.486 -9.305 1.00 . A A . 76 ALA HB2 1 1
8 8690 1 1 2 ALA HB3 H -11.038 18.502 -10.237 1.00 . A A . 76 ALA HB3 1 1
8 8691 1 1 2 ALA N N -10.903 21.062 -8.278 1.00 . A A . 76 ALA N 1 1
8 8692 1 1 2 ALA O O -9.793 19.322 -6.441 1.00 . A A . 76 ALA O 1 1
8 8693 1 1 3 GLU C C -10.867 15.469 -6.109 1.00 . A A . 77 GLU C 1 1
8 8694 1 1 3 GLU CA C -11.017 16.939 -5.731 1.00 . A A . 77 GLU CA 1 1
8 8695 1 1 3 GLU CB C -12.106 17.096 -4.668 1.00 . A A . 77 GLU CB 1 1
8 8696 1 1 3 GLU CD C -12.111 19.364 -3.556 1.00 . A A . 77 GLU CD 1 1
8 8697 1 1 3 GLU CG C -11.669 17.917 -3.465 1.00 . A A . 77 GLU CG 1 1
8 8698 1 1 3 GLU H H -12.038 17.448 -7.514 1.00 . A A . 77 GLU H 1 1
8 8699 1 1 3 GLU HA H -10.081 17.292 -5.327 1.00 . A A . 77 GLU HA 1 1
8 8700 1 1 3 GLU HB2 H -12.963 17.580 -5.115 1.00 . A A . 77 GLU HB2 1 1
8 8701 1 1 3 GLU HB3 H -12.399 16.116 -4.321 1.00 . A A . 77 GLU HB3 1 1
8 8702 1 1 3 GLU HG2 H -12.096 17.481 -2.574 1.00 . A A . 77 GLU HG2 1 1
8 8703 1 1 3 GLU HG3 H -10.592 17.888 -3.398 1.00 . A A . 77 GLU HG3 1 1
8 8704 1 1 3 GLU N N -11.333 17.748 -6.902 1.00 . A A . 77 GLU N 1 1
8 8705 1 1 3 GLU O O -11.801 14.682 -5.959 1.00 . A A . 77 GLU O 1 1
8 8706 1 1 3 GLU OE1 O -13.001 19.663 -4.379 1.00 . A A . 77 GLU OE1 1 1
8 8707 1 1 3 GLU OE2 O -11.567 20.200 -2.803 1.00 . A A . 77 GLU OE2 1 1
8 8708 1 1 4 ILE C C -8.637 12.986 -5.921 1.00 . A A . 78 ILE C 1 1
8 8709 1 1 4 ILE CA C -9.415 13.732 -7.000 1.00 . A A . 78 ILE CA 1 1
8 8710 1 1 4 ILE CB C -8.639 13.687 -8.334 1.00 . A A . 78 ILE CB 1 1
8 8711 1 1 4 ILE CD1 C -8.102 11.262 -8.923 1.00 . A A . 78 ILE CD1 1 1
8 8712 1 1 4 ILE CG1 C -9.026 12.441 -9.136 1.00 . A A . 78 ILE CG1 1 1
8 8713 1 1 4 ILE CG2 C -7.133 13.745 -8.099 1.00 . A A . 78 ILE CG2 1 1
8 8714 1 1 4 ILE H H -8.982 15.782 -6.696 1.00 . A A . 78 ILE H 1 1
8 8715 1 1 4 ILE HA H -10.362 13.241 -7.142 1.00 . A A . 78 ILE HA 1 1
8 8716 1 1 4 ILE HB H -8.912 14.560 -8.898 1.00 . A A . 78 ILE HB 1 1
8 8717 1 1 4 ILE HD11 H -7.077 11.594 -8.995 1.00 . A A . 78 ILE HD11 1 1
8 8718 1 1 4 ILE HD12 H -8.276 10.841 -7.944 1.00 . A A . 78 ILE HD12 1 1
8 8719 1 1 4 ILE HD13 H -8.293 10.515 -9.677 1.00 . A A . 78 ILE HD13 1 1
8 8720 1 1 4 ILE HG12 H -10.022 12.134 -8.852 1.00 . A A . 78 ILE HG12 1 1
8 8721 1 1 4 ILE HG13 H -9.018 12.683 -10.189 1.00 . A A . 78 ILE HG13 1 1
8 8722 1 1 4 ILE HG21 H -6.836 12.920 -7.467 1.00 . A A . 78 ILE HG21 1 1
8 8723 1 1 4 ILE HG22 H -6.618 13.675 -9.046 1.00 . A A . 78 ILE HG22 1 1
8 8724 1 1 4 ILE HG23 H -6.878 14.677 -7.619 1.00 . A A . 78 ILE HG23 1 1
8 8725 1 1 4 ILE N N -9.687 15.108 -6.601 1.00 . A A . 78 ILE N 1 1
8 8726 1 1 4 ILE O O -8.259 11.828 -6.096 1.00 . A A . 78 ILE O 1 1
8 8727 1 1 5 SER C C -8.575 12.146 -2.881 1.00 . A A . 79 SER C 1 1
8 8728 1 1 5 SER CA C -7.677 13.077 -3.689 1.00 . A A . 79 SER CA 1 1
8 8729 1 1 5 SER CB C -7.118 14.177 -2.785 1.00 . A A . 79 SER CB 1 1
8 8730 1 1 5 SER H H -8.738 14.579 -4.736 1.00 . A A . 79 SER H 1 1
8 8731 1 1 5 SER HA H -6.856 12.504 -4.092 1.00 . A A . 79 SER HA 1 1
8 8732 1 1 5 SER HB2 H -7.219 15.132 -3.279 1.00 . A A . 79 SER HB2 1 1
8 8733 1 1 5 SER HB3 H -7.671 14.192 -1.857 1.00 . A A . 79 SER HB3 1 1
8 8734 1 1 5 SER HG H -5.607 13.023 -2.314 1.00 . A A . 79 SER HG 1 1
8 8735 1 1 5 SER N N -8.407 13.663 -4.807 1.00 . A A . 79 SER N 1 1
8 8736 1 1 5 SER O O -9.154 12.549 -1.872 1.00 . A A . 79 SER O 1 1
8 8737 1 1 5 SER OG O -5.749 13.955 -2.497 1.00 . A A . 79 SER OG 1 1
8 8738 1 1 6 GLY C C -8.923 9.506 -1.310 1.00 . A A . 80 GLY C 1 1
8 8739 1 1 6 GLY CA C -9.518 9.935 -2.638 1.00 . A A . 80 GLY CA 1 1
8 8740 1 1 6 GLY H H -8.203 10.637 -4.141 1.00 . A A . 80 GLY H 1 1
8 8741 1 1 6 GLY HA2 H -10.488 10.374 -2.460 1.00 . A A . 80 GLY HA2 1 1
8 8742 1 1 6 GLY HA3 H -9.638 9.064 -3.264 1.00 . A A . 80 GLY HA3 1 1
8 8743 1 1 6 GLY N N -8.688 10.902 -3.331 1.00 . A A . 80 GLY N 1 1
8 8744 1 1 6 GLY O O -9.474 9.806 -0.251 1.00 . A A . 80 GLY O 1 1
8 8745 1 1 7 HIS C C -5.924 7.466 -0.511 1.00 . A A . 81 HIS C 1 1
8 8746 1 1 7 HIS CA C -7.130 8.330 -0.161 1.00 . A A . 81 HIS CA 1 1
8 8747 1 1 7 HIS CB C -8.102 7.534 0.710 1.00 . A A . 81 HIS CB 1 1
8 8748 1 1 7 HIS CD2 C -7.545 7.193 3.222 1.00 . A A . 81 HIS CD2 1 1
8 8749 1 1 7 HIS CE1 C -6.178 5.491 3.020 1.00 . A A . 81 HIS CE1 1 1
8 8750 1 1 7 HIS CG C -7.453 6.899 1.902 1.00 . A A . 81 HIS CG 1 1
8 8751 1 1 7 HIS H H -7.407 8.593 -2.243 1.00 . A A . 81 HIS H 1 1
8 8752 1 1 7 HIS HA H -6.791 9.194 0.391 1.00 . A A . 81 HIS HA 1 1
8 8753 1 1 7 HIS HB2 H -8.879 8.193 1.067 1.00 . A A . 81 HIS HB2 1 1
8 8754 1 1 7 HIS HB3 H -8.548 6.749 0.117 1.00 . A A . 81 HIS HB3 1 1
8 8755 1 1 7 HIS HD1 H -6.317 5.381 0.981 1.00 . A A . 81 HIS HD1 1 1
8 8756 1 1 7 HIS HD2 H -8.137 7.982 3.663 1.00 . A A . 81 HIS HD2 1 1
8 8757 1 1 7 HIS HE1 H -5.495 4.688 3.254 1.00 . A A . 81 HIS HE1 1 1
8 8758 1 1 7 HIS HE2 H -6.684 6.214 4.867 1.00 . A A . 81 HIS HE2 1 1
8 8759 1 1 7 HIS N N -7.798 8.802 -1.368 1.00 . A A . 81 HIS N 1 1
8 8760 1 1 7 HIS ND1 N -6.589 5.828 1.810 1.00 . A A . 81 HIS ND1 1 1
8 8761 1 1 7 HIS NE2 N -6.743 6.304 3.893 1.00 . A A . 81 HIS NE2 1 1
8 8762 1 1 7 HIS O O -6.008 6.238 -0.513 1.00 . A A . 81 HIS O 1 1
8 8763 1 1 8 ILE C C -2.647 7.298 0.039 1.00 . A A . 82 ILE C 1 1
8 8764 1 1 8 ILE CA C -3.584 7.400 -1.157 1.00 . A A . 82 ILE CA 1 1
8 8765 1 1 8 ILE CB C -2.844 8.086 -2.319 1.00 . A A . 82 ILE CB 1 1
8 8766 1 1 8 ILE CD1 C -3.194 9.165 -4.595 1.00 . A A . 82 ILE CD1 1 1
8 8767 1 1 8 ILE CG1 C -3.842 8.535 -3.382 1.00 . A A . 82 ILE CG1 1 1
8 8768 1 1 8 ILE CG2 C -1.812 7.146 -2.921 1.00 . A A . 82 ILE CG2 1 1
8 8769 1 1 8 ILE H H -4.799 9.093 -0.788 1.00 . A A . 82 ILE H 1 1
8 8770 1 1 8 ILE HA H -3.859 6.404 -1.471 1.00 . A A . 82 ILE HA 1 1
8 8771 1 1 8 ILE HB H -2.328 8.950 -1.931 1.00 . A A . 82 ILE HB 1 1
8 8772 1 1 8 ILE HD11 H -2.217 9.538 -4.327 1.00 . A A . 82 ILE HD11 1 1
8 8773 1 1 8 ILE HD12 H -3.097 8.426 -5.376 1.00 . A A . 82 ILE HD12 1 1
8 8774 1 1 8 ILE HD13 H -3.807 9.982 -4.948 1.00 . A A . 82 ILE HD13 1 1
8 8775 1 1 8 ILE HG12 H -4.406 7.677 -3.715 1.00 . A A . 82 ILE HG12 1 1
8 8776 1 1 8 ILE HG13 H -4.517 9.258 -2.949 1.00 . A A . 82 ILE HG13 1 1
8 8777 1 1 8 ILE HG21 H -1.134 6.811 -2.149 1.00 . A A . 82 ILE HG21 1 1
8 8778 1 1 8 ILE HG22 H -2.312 6.292 -3.356 1.00 . A A . 82 ILE HG22 1 1
8 8779 1 1 8 ILE HG23 H -1.256 7.664 -3.688 1.00 . A A . 82 ILE HG23 1 1
8 8780 1 1 8 ILE N N -4.805 8.114 -0.807 1.00 . A A . 82 ILE N 1 1
8 8781 1 1 8 ILE O O -2.727 8.094 0.974 1.00 . A A . 82 ILE O 1 1
8 8782 1 1 9 VAL C C 0.619 6.362 0.614 1.00 . A A . 83 VAL C 1 1
8 8783 1 1 9 VAL CA C -0.809 6.102 1.081 1.00 . A A . 83 VAL CA 1 1
8 8784 1 1 9 VAL CB C -0.901 4.672 1.645 1.00 . A A . 83 VAL CB 1 1
8 8785 1 1 9 VAL CG1 C -0.408 4.634 3.083 1.00 . A A . 83 VAL CG1 1 1
8 8786 1 1 9 VAL CG2 C -2.328 4.150 1.549 1.00 . A A . 83 VAL CG2 1 1
8 8787 1 1 9 VAL H H -1.751 5.711 -0.775 1.00 . A A . 83 VAL H 1 1
8 8788 1 1 9 VAL HA H -1.047 6.795 1.875 1.00 . A A . 83 VAL HA 1 1
8 8789 1 1 9 VAL HB H -0.265 4.030 1.052 1.00 . A A . 83 VAL HB 1 1
8 8790 1 1 9 VAL HG11 H -1.013 5.294 3.688 1.00 . A A . 83 VAL HG11 1 1
8 8791 1 1 9 VAL HG12 H -0.484 3.626 3.464 1.00 . A A . 83 VAL HG12 1 1
8 8792 1 1 9 VAL HG13 H 0.622 4.956 3.119 1.00 . A A . 83 VAL HG13 1 1
8 8793 1 1 9 VAL HG21 H -2.714 4.336 0.557 1.00 . A A . 83 VAL HG21 1 1
8 8794 1 1 9 VAL HG22 H -2.337 3.088 1.745 1.00 . A A . 83 VAL HG22 1 1
8 8795 1 1 9 VAL HG23 H -2.946 4.656 2.277 1.00 . A A . 83 VAL HG23 1 1
8 8796 1 1 9 VAL N N -1.762 6.313 0.000 1.00 . A A . 83 VAL N 1 1
8 8797 1 1 9 VAL O O 1.497 5.511 0.764 1.00 . A A . 83 VAL O 1 1
8 8798 1 1 10 ARG C C 3.251 7.465 0.532 1.00 . A A . 84 ARG C 1 1
8 8799 1 1 10 ARG CA C 2.167 7.915 -0.440 1.00 . A A . 84 ARG CA 1 1
8 8800 1 1 10 ARG CB C 2.249 9.429 -0.653 1.00 . A A . 84 ARG CB 1 1
8 8801 1 1 10 ARG CD C 1.641 11.678 0.292 1.00 . A A . 84 ARG CD 1 1
8 8802 1 1 10 ARG CG C 1.243 10.216 0.173 1.00 . A A . 84 ARG CG 1 1
8 8803 1 1 10 ARG CZ C 0.301 12.667 2.102 1.00 . A A . 84 ARG CZ 1 1
8 8804 1 1 10 ARG H H 0.105 8.179 -0.044 1.00 . A A . 84 ARG H 1 1
8 8805 1 1 10 ARG HA H 2.323 7.420 -1.386 1.00 . A A . 84 ARG HA 1 1
8 8806 1 1 10 ARG HB2 H 3.241 9.764 -0.387 1.00 . A A . 84 ARG HB2 1 1
8 8807 1 1 10 ARG HB3 H 2.073 9.645 -1.696 1.00 . A A . 84 ARG HB3 1 1
8 8808 1 1 10 ARG HD2 H 2.681 11.778 0.020 1.00 . A A . 84 ARG HD2 1 1
8 8809 1 1 10 ARG HD3 H 1.036 12.259 -0.389 1.00 . A A . 84 ARG HD3 1 1
8 8810 1 1 10 ARG HE H 2.229 12.172 2.248 1.00 . A A . 84 ARG HE 1 1
8 8811 1 1 10 ARG HG2 H 0.275 10.154 -0.302 1.00 . A A . 84 ARG HG2 1 1
8 8812 1 1 10 ARG HG3 H 1.188 9.785 1.162 1.00 . A A . 84 ARG HG3 1 1
8 8813 1 1 10 ARG HH11 H -0.696 12.374 0.370 1.00 . A A . 84 ARG HH11 1 1
8 8814 1 1 10 ARG HH12 H -1.629 13.065 1.655 1.00 . A A . 84 ARG HH12 1 1
8 8815 1 1 10 ARG HH21 H 1.009 13.083 3.949 1.00 . A A . 84 ARG HH21 1 1
8 8816 1 1 10 ARG HH22 H -0.658 13.469 3.690 1.00 . A A . 84 ARG HH22 1 1
8 8817 1 1 10 ARG N N 0.845 7.542 0.048 1.00 . A A . 84 ARG N 1 1
8 8818 1 1 10 ARG NE N 1.455 12.188 1.648 1.00 . A A . 84 ARG NE 1 1
8 8819 1 1 10 ARG NH1 N -0.761 12.705 1.311 1.00 . A A . 84 ARG NH1 1 1
8 8820 1 1 10 ARG NH2 N 0.210 13.109 3.349 1.00 . A A . 84 ARG NH2 1 1
8 8821 1 1 10 ARG O O 3.127 7.650 1.743 1.00 . A A . 84 ARG O 1 1
8 8822 1 1 11 SER C C 5.661 7.329 1.995 1.00 . A A . 85 SER C 1 1
8 8823 1 1 11 SER CA C 5.418 6.395 0.815 1.00 . A A . 85 SER CA 1 1
8 8824 1 1 11 SER CB C 6.691 6.275 -0.024 1.00 . A A . 85 SER CB 1 1
8 8825 1 1 11 SER H H 4.352 6.754 -0.978 1.00 . A A . 85 SER H 1 1
8 8826 1 1 11 SER HA H 5.154 5.420 1.192 1.00 . A A . 85 SER HA 1 1
8 8827 1 1 11 SER HB2 H 6.444 6.392 -1.068 1.00 . A A . 85 SER HB2 1 1
8 8828 1 1 11 SER HB3 H 7.388 7.048 0.269 1.00 . A A . 85 SER HB3 1 1
8 8829 1 1 11 SER HG H 7.762 4.998 1.006 1.00 . A A . 85 SER HG 1 1
8 8830 1 1 11 SER N N 4.313 6.873 -0.006 1.00 . A A . 85 SER N 1 1
8 8831 1 1 11 SER O O 6.139 8.452 1.826 1.00 . A A . 85 SER O 1 1
8 8832 1 1 11 SER OG O 7.307 5.012 0.161 1.00 . A A . 85 SER OG 1 1
8 8833 1 1 12 PRO C C 6.982 7.948 4.718 1.00 . A A . 86 PRO C 1 1
8 8834 1 1 12 PRO CA C 5.513 7.667 4.431 1.00 . A A . 86 PRO CA 1 1
8 8835 1 1 12 PRO CB C 4.910 6.785 5.529 1.00 . A A . 86 PRO CB 1 1
8 8836 1 1 12 PRO CD C 4.759 5.547 3.494 1.00 . A A . 86 PRO CD 1 1
8 8837 1 1 12 PRO CG C 4.950 5.402 4.976 1.00 . A A . 86 PRO CG 1 1
8 8838 1 1 12 PRO HA H 4.973 8.601 4.379 1.00 . A A . 86 PRO HA 1 1
8 8839 1 1 12 PRO HB2 H 5.505 6.869 6.428 1.00 . A A . 86 PRO HB2 1 1
8 8840 1 1 12 PRO HB3 H 3.897 7.099 5.732 1.00 . A A . 86 PRO HB3 1 1
8 8841 1 1 12 PRO HD2 H 5.299 4.774 2.966 1.00 . A A . 86 PRO HD2 1 1
8 8842 1 1 12 PRO HD3 H 3.710 5.519 3.242 1.00 . A A . 86 PRO HD3 1 1
8 8843 1 1 12 PRO HG2 H 5.907 4.948 5.189 1.00 . A A . 86 PRO HG2 1 1
8 8844 1 1 12 PRO HG3 H 4.151 4.812 5.401 1.00 . A A . 86 PRO HG3 1 1
8 8845 1 1 12 PRO N N 5.331 6.874 3.212 1.00 . A A . 86 PRO N 1 1
8 8846 1 1 12 PRO O O 7.315 8.730 5.609 1.00 . A A . 86 PRO O 1 1
8 8847 1 1 13 MET C C 10.055 6.877 2.944 1.00 . A A . 87 MET C 1 1
8 8848 1 1 13 MET CA C 9.296 7.483 4.120 1.00 . A A . 87 MET CA 1 1
8 8849 1 1 13 MET CB C 9.763 6.843 5.428 1.00 . A A . 87 MET CB 1 1
8 8850 1 1 13 MET CE C 8.116 3.545 6.769 1.00 . A A . 87 MET CE 1 1
8 8851 1 1 13 MET CG C 9.745 5.323 5.403 1.00 . A A . 87 MET CG 1 1
8 8852 1 1 13 MET H H 7.530 6.697 3.260 1.00 . A A . 87 MET H 1 1
8 8853 1 1 13 MET HA H 9.497 8.543 4.155 1.00 . A A . 87 MET HA 1 1
8 8854 1 1 13 MET HB2 H 10.773 7.165 5.633 1.00 . A A . 87 MET HB2 1 1
8 8855 1 1 13 MET HB3 H 9.119 7.175 6.228 1.00 . A A . 87 MET HB3 1 1
8 8856 1 1 13 MET HE1 H 8.171 3.119 5.778 1.00 . A A . 87 MET HE1 1 1
8 8857 1 1 13 MET HE2 H 8.112 2.752 7.502 1.00 . A A . 87 MET HE2 1 1
8 8858 1 1 13 MET HE3 H 7.210 4.126 6.861 1.00 . A A . 87 MET HE3 1 1
8 8859 1 1 13 MET HG2 H 8.929 4.996 4.776 1.00 . A A . 87 MET HG2 1 1
8 8860 1 1 13 MET HG3 H 10.678 4.973 4.988 1.00 . A A . 87 MET HG3 1 1
8 8861 1 1 13 MET N N 7.858 7.305 3.954 1.00 . A A . 87 MET N 1 1
8 8862 1 1 13 MET O O 9.459 6.269 2.054 1.00 . A A . 87 MET O 1 1
8 8863 1 1 13 MET SD S 9.534 4.604 7.043 1.00 . A A . 87 MET SD 1 1
8 8864 1 1 14 VAL C C 12.310 4.998 1.960 1.00 . A A . 88 VAL C 1 1
8 8865 1 1 14 VAL CA C 12.212 6.518 1.879 1.00 . A A . 88 VAL CA 1 1
8 8866 1 1 14 VAL CB C 13.630 7.115 1.933 1.00 . A A . 88 VAL CB 1 1
8 8867 1 1 14 VAL CG1 C 13.578 8.628 1.792 1.00 . A A . 88 VAL CG1 1 1
8 8868 1 1 14 VAL CG2 C 14.329 6.715 3.224 1.00 . A A . 88 VAL CG2 1 1
8 8869 1 1 14 VAL H H 11.790 7.541 3.682 1.00 . A A . 88 VAL H 1 1
8 8870 1 1 14 VAL HA H 11.764 6.790 0.934 1.00 . A A . 88 VAL HA 1 1
8 8871 1 1 14 VAL HB H 14.198 6.719 1.103 1.00 . A A . 88 VAL HB 1 1
8 8872 1 1 14 VAL HG11 H 12.657 8.913 1.306 1.00 . A A . 88 VAL HG11 1 1
8 8873 1 1 14 VAL HG12 H 13.622 9.082 2.772 1.00 . A A . 88 VAL HG12 1 1
8 8874 1 1 14 VAL HG13 H 14.417 8.965 1.202 1.00 . A A . 88 VAL HG13 1 1
8 8875 1 1 14 VAL HG21 H 13.596 6.374 3.939 1.00 . A A . 88 VAL HG21 1 1
8 8876 1 1 14 VAL HG22 H 15.032 5.921 3.022 1.00 . A A . 88 VAL HG22 1 1
8 8877 1 1 14 VAL HG23 H 14.855 7.568 3.626 1.00 . A A . 88 VAL HG23 1 1
8 8878 1 1 14 VAL N N 11.372 7.048 2.946 1.00 . A A . 88 VAL N 1 1
8 8879 1 1 14 VAL O O 13.271 4.457 2.510 1.00 . A A . 88 VAL O 1 1
8 8880 1 1 15 GLY C C 10.746 2.260 0.165 1.00 . A A . 89 GLY C 1 1
8 8881 1 1 15 GLY CA C 11.306 2.862 1.438 1.00 . A A . 89 GLY CA 1 1
8 8882 1 1 15 GLY H H 10.571 4.798 0.991 1.00 . A A . 89 GLY H 1 1
8 8883 1 1 15 GLY HA2 H 12.319 2.513 1.573 1.00 . A A . 89 GLY HA2 1 1
8 8884 1 1 15 GLY HA3 H 10.708 2.530 2.274 1.00 . A A . 89 GLY HA3 1 1
8 8885 1 1 15 GLY N N 11.311 4.313 1.413 1.00 . A A . 89 GLY N 1 1
8 8886 1 1 15 GLY O O 10.713 2.913 -0.878 1.00 . A A . 89 GLY O 1 1
8 8887 1 1 16 THR C C 8.277 -0.035 -0.662 1.00 . A A . 90 THR C 1 1
8 8888 1 1 16 THR CA C 9.743 0.312 -0.901 1.00 . A A . 90 THR CA 1 1
8 8889 1 1 16 THR CB C 10.541 -0.960 -1.189 1.00 . A A . 90 THR CB 1 1
8 8890 1 1 16 THR CG2 C 10.150 -1.632 -2.486 1.00 . A A . 90 THR CG2 1 1
8 8891 1 1 16 THR H H 10.359 0.541 1.111 1.00 . A A . 90 THR H 1 1
8 8892 1 1 16 THR HA H 9.812 0.972 -1.754 1.00 . A A . 90 THR HA 1 1
8 8893 1 1 16 THR HB H 10.375 -1.665 -0.388 1.00 . A A . 90 THR HB 1 1
8 8894 1 1 16 THR HG1 H 12.418 -1.384 -0.825 1.00 . A A . 90 THR HG1 1 1
8 8895 1 1 16 THR HG21 H 9.115 -1.416 -2.707 1.00 . A A . 90 THR HG21 1 1
8 8896 1 1 16 THR HG22 H 10.773 -1.260 -3.285 1.00 . A A . 90 THR HG22 1 1
8 8897 1 1 16 THR HG23 H 10.283 -2.699 -2.393 1.00 . A A . 90 THR HG23 1 1
8 8898 1 1 16 THR N N 10.305 1.009 0.251 1.00 . A A . 90 THR N 1 1
8 8899 1 1 16 THR O O 7.885 -0.379 0.452 1.00 . A A . 90 THR O 1 1
8 8900 1 1 16 THR OG1 O 11.928 -0.678 -1.253 1.00 . A A . 90 THR OG1 1 1
8 8901 1 1 17 PHE C C 5.753 -1.650 -2.146 1.00 . A A . 91 PHE C 1 1
8 8902 1 1 17 PHE CA C 6.047 -0.249 -1.618 1.00 . A A . 91 PHE CA 1 1
8 8903 1 1 17 PHE CB C 5.225 0.787 -2.390 1.00 . A A . 91 PHE CB 1 1
8 8904 1 1 17 PHE CD1 C 3.651 -0.495 -3.873 1.00 . A A . 91 PHE CD1 1 1
8 8905 1 1 17 PHE CD2 C 2.743 0.670 -1.988 1.00 . A A . 91 PHE CD2 1 1
8 8906 1 1 17 PHE CE1 C 2.383 -0.935 -4.214 1.00 . A A . 91 PHE CE1 1 1
8 8907 1 1 17 PHE CE2 C 1.474 0.233 -2.326 1.00 . A A . 91 PHE CE2 1 1
8 8908 1 1 17 PHE CG C 3.847 0.312 -2.757 1.00 . A A . 91 PHE CG 1 1
8 8909 1 1 17 PHE CZ C 1.293 -0.571 -3.440 1.00 . A A . 91 PHE CZ 1 1
8 8910 1 1 17 PHE H H 7.842 0.337 -2.579 1.00 . A A . 91 PHE H 1 1
8 8911 1 1 17 PHE HA H 5.773 -0.207 -0.575 1.00 . A A . 91 PHE HA 1 1
8 8912 1 1 17 PHE HB2 H 5.120 1.675 -1.785 1.00 . A A . 91 PHE HB2 1 1
8 8913 1 1 17 PHE HB3 H 5.745 1.039 -3.303 1.00 . A A . 91 PHE HB3 1 1
8 8914 1 1 17 PHE HD1 H 4.499 -0.781 -4.477 1.00 . A A . 91 PHE HD1 1 1
8 8915 1 1 17 PHE HD2 H 2.880 1.298 -1.120 1.00 . A A . 91 PHE HD2 1 1
8 8916 1 1 17 PHE HE1 H 2.244 -1.562 -5.083 1.00 . A A . 91 PHE HE1 1 1
8 8917 1 1 17 PHE HE2 H 0.626 0.516 -1.720 1.00 . A A . 91 PHE HE2 1 1
8 8918 1 1 17 PHE HZ H 0.305 -0.912 -3.704 1.00 . A A . 91 PHE HZ 1 1
8 8919 1 1 17 PHE N N 7.471 0.056 -1.716 1.00 . A A . 91 PHE N 1 1
8 8920 1 1 17 PHE O O 6.322 -2.080 -3.151 1.00 . A A . 91 PHE O 1 1
8 8921 1 1 18 TYR C C 2.980 -3.923 -1.709 1.00 . A A . 92 TYR C 1 1
8 8922 1 1 18 TYR CA C 4.484 -3.710 -1.851 1.00 . A A . 92 TYR CA 1 1
8 8923 1 1 18 TYR CB C 5.236 -4.736 -1.001 1.00 . A A . 92 TYR CB 1 1
8 8924 1 1 18 TYR CD1 C 7.239 -4.432 -2.508 1.00 . A A . 92 TYR CD1 1 1
8 8925 1 1 18 TYR CD2 C 7.619 -5.095 -0.241 1.00 . A A . 92 TYR CD2 1 1
8 8926 1 1 18 TYR CE1 C 8.605 -4.447 -2.745 1.00 . A A . 92 TYR CE1 1 1
8 8927 1 1 18 TYR CE2 C 8.986 -5.112 -0.470 1.00 . A A . 92 TYR CE2 1 1
8 8928 1 1 18 TYR CG C 6.725 -4.755 -1.254 1.00 . A A . 92 TYR CG 1 1
8 8929 1 1 18 TYR CZ C 9.474 -4.787 -1.723 1.00 . A A . 92 TYR CZ 1 1
8 8930 1 1 18 TYR H H 4.441 -1.957 -0.667 1.00 . A A . 92 TYR H 1 1
8 8931 1 1 18 TYR HA H 4.759 -3.844 -2.886 1.00 . A A . 92 TYR HA 1 1
8 8932 1 1 18 TYR HB2 H 5.080 -4.511 0.044 1.00 . A A . 92 TYR HB2 1 1
8 8933 1 1 18 TYR HB3 H 4.849 -5.722 -1.214 1.00 . A A . 92 TYR HB3 1 1
8 8934 1 1 18 TYR HD1 H 6.556 -4.166 -3.304 1.00 . A A . 92 TYR HD1 1 1
8 8935 1 1 18 TYR HD2 H 7.236 -5.347 0.737 1.00 . A A . 92 TYR HD2 1 1
8 8936 1 1 18 TYR HE1 H 8.986 -4.193 -3.723 1.00 . A A . 92 TYR HE1 1 1
8 8937 1 1 18 TYR HE2 H 9.663 -5.378 0.327 1.00 . A A . 92 TYR HE2 1 1
8 8938 1 1 18 TYR HH H 11.262 -5.347 -1.292 1.00 . A A . 92 TYR HH 1 1
8 8939 1 1 18 TYR N N 4.859 -2.357 -1.459 1.00 . A A . 92 TYR N 1 1
8 8940 1 1 18 TYR O O 2.347 -3.372 -0.808 1.00 . A A . 92 TYR O 1 1
8 8941 1 1 18 TYR OH O 10.830 -4.803 -1.955 1.00 . A A . 92 TYR OH 1 1
8 8942 1 1 19 ARG C C 0.737 -6.519 -2.537 1.00 . A A . 93 ARG C 1 1
8 8943 1 1 19 ARG CA C 0.986 -5.015 -2.576 1.00 . A A . 93 ARG CA 1 1
8 8944 1 1 19 ARG CB C 0.296 -4.401 -3.796 1.00 . A A . 93 ARG CB 1 1
8 8945 1 1 19 ARG CD C -0.083 -4.482 -6.279 1.00 . A A . 93 ARG CD 1 1
8 8946 1 1 19 ARG CG C 0.442 -5.228 -5.063 1.00 . A A . 93 ARG CG 1 1
8 8947 1 1 19 ARG CZ C -1.167 -6.363 -7.435 1.00 . A A . 93 ARG CZ 1 1
8 8948 1 1 19 ARG H H 2.973 -5.137 -3.297 1.00 . A A . 93 ARG H 1 1
8 8949 1 1 19 ARG HA H 0.577 -4.571 -1.682 1.00 . A A . 93 ARG HA 1 1
8 8950 1 1 19 ARG HB2 H -0.757 -4.293 -3.583 1.00 . A A . 93 ARG HB2 1 1
8 8951 1 1 19 ARG HB3 H 0.717 -3.424 -3.980 1.00 . A A . 93 ARG HB3 1 1
8 8952 1 1 19 ARG HD2 H -0.381 -3.490 -5.975 1.00 . A A . 93 ARG HD2 1 1
8 8953 1 1 19 ARG HD3 H 0.706 -4.412 -7.010 1.00 . A A . 93 ARG HD3 1 1
8 8954 1 1 19 ARG HE H -2.089 -4.685 -6.875 1.00 . A A . 93 ARG HE 1 1
8 8955 1 1 19 ARG HG2 H 1.488 -5.454 -5.215 1.00 . A A . 93 ARG HG2 1 1
8 8956 1 1 19 ARG HG3 H -0.114 -6.148 -4.946 1.00 . A A . 93 ARG HG3 1 1
8 8957 1 1 19 ARG HH11 H 0.801 -6.619 -7.052 1.00 . A A . 93 ARG HH11 1 1
8 8958 1 1 19 ARG HH12 H 0.028 -7.934 -7.871 1.00 . A A . 93 ARG HH12 1 1
8 8959 1 1 19 ARG HH21 H -3.118 -6.410 -7.956 1.00 . A A . 93 ARG HH21 1 1
8 8960 1 1 19 ARG HH22 H -2.202 -7.815 -8.387 1.00 . A A . 93 ARG HH22 1 1
8 8961 1 1 19 ARG N N 2.415 -4.726 -2.603 1.00 . A A . 93 ARG N 1 1
8 8962 1 1 19 ARG NE N -1.230 -5.156 -6.882 1.00 . A A . 93 ARG NE 1 1
8 8963 1 1 19 ARG NH1 N -0.018 -7.026 -7.455 1.00 . A A . 93 ARG NH1 1 1
8 8964 1 1 19 ARG NH2 N -2.251 -6.907 -7.970 1.00 . A A . 93 ARG NH2 1 1
8 8965 1 1 19 ARG O O -0.291 -7.001 -3.011 1.00 . A A . 93 ARG O 1 1
8 8966 1 1 20 THR C C 2.239 -9.212 -0.588 1.00 . A A . 94 THR C 1 1
8 8967 1 1 20 THR CA C 1.573 -8.705 -1.864 1.00 . A A . 94 THR CA 1 1
8 8968 1 1 20 THR CB C 2.205 -9.376 -3.084 1.00 . A A . 94 THR CB 1 1
8 8969 1 1 20 THR CG2 C 1.346 -9.289 -4.327 1.00 . A A . 94 THR CG2 1 1
8 8970 1 1 20 THR H H 2.484 -6.812 -1.607 1.00 . A A . 94 THR H 1 1
8 8971 1 1 20 THR HA H 0.523 -8.953 -1.832 1.00 . A A . 94 THR HA 1 1
8 8972 1 1 20 THR HB H 2.365 -10.422 -2.865 1.00 . A A . 94 THR HB 1 1
8 8973 1 1 20 THR HG1 H 4.143 -9.461 -3.352 1.00 . A A . 94 THR HG1 1 1
8 8974 1 1 20 THR HG21 H 0.561 -8.564 -4.171 1.00 . A A . 94 THR HG21 1 1
8 8975 1 1 20 THR HG22 H 1.955 -8.983 -5.165 1.00 . A A . 94 THR HG22 1 1
8 8976 1 1 20 THR HG23 H 0.911 -10.255 -4.532 1.00 . A A . 94 THR HG23 1 1
8 8977 1 1 20 THR N N 1.687 -7.254 -1.968 1.00 . A A . 94 THR N 1 1
8 8978 1 1 20 THR O O 3.452 -9.092 -0.420 1.00 . A A . 94 THR O 1 1
8 8979 1 1 20 THR OG1 O 3.459 -8.789 -3.385 1.00 . A A . 94 THR OG1 1 1
8 8980 1 1 21 PRO C C 2.804 -11.568 1.407 1.00 . A A . 95 PRO C 1 1
8 8981 1 1 21 PRO CA C 1.959 -10.314 1.599 1.00 . A A . 95 PRO CA 1 1
8 8982 1 1 21 PRO CB C 0.687 -10.640 2.386 1.00 . A A . 95 PRO CB 1 1
8 8983 1 1 21 PRO CD C -0.010 -9.964 0.202 1.00 . A A . 95 PRO CD 1 1
8 8984 1 1 21 PRO CG C -0.350 -10.881 1.345 1.00 . A A . 95 PRO CG 1 1
8 8985 1 1 21 PRO HA H 2.535 -9.571 2.131 1.00 . A A . 95 PRO HA 1 1
8 8986 1 1 21 PRO HB2 H 0.852 -11.518 2.993 1.00 . A A . 95 PRO HB2 1 1
8 8987 1 1 21 PRO HB3 H 0.426 -9.802 3.017 1.00 . A A . 95 PRO HB3 1 1
8 8988 1 1 21 PRO HD2 H -0.261 -10.429 -0.741 1.00 . A A . 95 PRO HD2 1 1
8 8989 1 1 21 PRO HD3 H -0.525 -9.021 0.308 1.00 . A A . 95 PRO HD3 1 1
8 8990 1 1 21 PRO HG2 H -0.316 -11.910 1.024 1.00 . A A . 95 PRO HG2 1 1
8 8991 1 1 21 PRO HG3 H -1.327 -10.641 1.739 1.00 . A A . 95 PRO HG3 1 1
8 8992 1 1 21 PRO N N 1.447 -9.786 0.330 1.00 . A A . 95 PRO N 1 1
8 8993 1 1 21 PRO O O 3.825 -11.748 2.071 1.00 . A A . 95 PRO O 1 1
8 8994 1 1 22 SER C C 3.339 -13.835 -1.278 1.00 . A A . 96 SER C 1 1
8 8995 1 1 22 SER CA C 3.092 -13.672 0.218 1.00 . A A . 96 SER CA 1 1
8 8996 1 1 22 SER CB C 2.307 -14.873 0.750 1.00 . A A . 96 SER CB 1 1
8 8997 1 1 22 SER H H 1.552 -12.236 -0.002 1.00 . A A . 96 SER H 1 1
8 8998 1 1 22 SER HA H 4.044 -13.623 0.725 1.00 . A A . 96 SER HA 1 1
8 8999 1 1 22 SER HB2 H 1.604 -14.538 1.497 1.00 . A A . 96 SER HB2 1 1
8 9000 1 1 22 SER HB3 H 1.771 -15.339 -0.065 1.00 . A A . 96 SER HB3 1 1
8 9001 1 1 22 SER HG H 2.733 -16.684 1.364 1.00 . A A . 96 SER HG 1 1
8 9002 1 1 22 SER N N 2.373 -12.434 0.496 1.00 . A A . 96 SER N 1 1
8 9003 1 1 22 SER O O 2.672 -13.209 -2.101 1.00 . A A . 96 SER O 1 1
8 9004 1 1 22 SER OG O 3.173 -15.831 1.334 1.00 . A A . 96 SER OG 1 1
8 9005 1 1 23 PRO C C 3.433 -15.324 -3.882 1.00 . A A . 97 PRO C 1 1
8 9006 1 1 23 PRO CA C 4.651 -14.939 -3.049 1.00 . A A . 97 PRO CA 1 1
8 9007 1 1 23 PRO CB C 5.637 -16.107 -2.971 1.00 . A A . 97 PRO CB 1 1
8 9008 1 1 23 PRO CD C 5.145 -15.469 -0.720 1.00 . A A . 97 PRO CD 1 1
8 9009 1 1 23 PRO CG C 6.230 -16.012 -1.608 1.00 . A A . 97 PRO CG 1 1
8 9010 1 1 23 PRO HA H 5.137 -14.084 -3.498 1.00 . A A . 97 PRO HA 1 1
8 9011 1 1 23 PRO HB2 H 5.107 -17.039 -3.108 1.00 . A A . 97 PRO HB2 1 1
8 9012 1 1 23 PRO HB3 H 6.390 -15.999 -3.737 1.00 . A A . 97 PRO HB3 1 1
8 9013 1 1 23 PRO HD2 H 4.580 -16.276 -0.278 1.00 . A A . 97 PRO HD2 1 1
8 9014 1 1 23 PRO HD3 H 5.566 -14.836 0.046 1.00 . A A . 97 PRO HD3 1 1
8 9015 1 1 23 PRO HG2 H 6.534 -16.993 -1.271 1.00 . A A . 97 PRO HG2 1 1
8 9016 1 1 23 PRO HG3 H 7.075 -15.340 -1.621 1.00 . A A . 97 PRO HG3 1 1
8 9017 1 1 23 PRO N N 4.309 -14.686 -1.646 1.00 . A A . 97 PRO N 1 1
8 9018 1 1 23 PRO O O 3.315 -14.938 -5.045 1.00 . A A . 97 PRO O 1 1
8 9019 1 1 24 ASP C C 0.084 -16.276 -3.101 1.00 . A A . 98 ASP C 1 1
8 9020 1 1 24 ASP CA C 1.317 -16.525 -3.963 1.00 . A A . 98 ASP CA 1 1
8 9021 1 1 24 ASP CB C 1.414 -18.010 -4.317 1.00 . A A . 98 ASP CB 1 1
8 9022 1 1 24 ASP CG C 0.154 -18.531 -4.978 1.00 . A A . 98 ASP CG 1 1
8 9023 1 1 24 ASP H H 2.677 -16.363 -2.349 1.00 . A A . 98 ASP H 1 1
8 9024 1 1 24 ASP HA H 1.227 -15.953 -4.874 1.00 . A A . 98 ASP HA 1 1
8 9025 1 1 24 ASP HB2 H 2.242 -18.160 -4.995 1.00 . A A . 98 ASP HB2 1 1
8 9026 1 1 24 ASP HB3 H 1.587 -18.579 -3.414 1.00 . A A . 98 ASP HB3 1 1
8 9027 1 1 24 ASP N N 2.528 -16.088 -3.277 1.00 . A A . 98 ASP N 1 1
8 9028 1 1 24 ASP O O -0.888 -17.029 -3.158 1.00 . A A . 98 ASP O 1 1
8 9029 1 1 24 ASP OD1 O -0.611 -17.710 -5.526 1.00 . A A . 98 ASP OD1 1 1
8 9030 1 1 24 ASP OD2 O -0.069 -19.760 -4.948 1.00 . A A . 98 ASP OD2 1 1
8 9031 1 1 25 ALA C C -2.118 -14.224 -2.219 1.00 . A A . 99 ALA C 1 1
8 9032 1 1 25 ALA CA C -0.982 -14.865 -1.430 1.00 . A A . 99 ALA CA 1 1
8 9033 1 1 25 ALA CB C -0.514 -13.931 -0.324 1.00 . A A . 99 ALA CB 1 1
8 9034 1 1 25 ALA H H 0.934 -14.652 -2.303 1.00 . A A . 99 ALA H 1 1
8 9035 1 1 25 ALA HA H -1.344 -15.775 -0.971 1.00 . A A . 99 ALA HA 1 1
8 9036 1 1 25 ALA HB1 H 0.556 -13.803 -0.391 1.00 . A A . 99 ALA HB1 1 1
8 9037 1 1 25 ALA HB2 H -1.000 -12.973 -0.432 1.00 . A A . 99 ALA HB2 1 1
8 9038 1 1 25 ALA HB3 H -0.766 -14.356 0.637 1.00 . A A . 99 ALA HB3 1 1
8 9039 1 1 25 ALA N N 0.131 -15.214 -2.304 1.00 . A A . 99 ALA N 1 1
8 9040 1 1 25 ALA O O -2.225 -14.406 -3.432 1.00 . A A . 99 ALA O 1 1
8 9041 1 1 26 LYS C C -3.828 -11.311 -2.310 1.00 . A A . 100 LYS C 1 1
8 9042 1 1 26 LYS CA C -4.095 -12.805 -2.159 1.00 . A A . 100 LYS CA 1 1
8 9043 1 1 26 LYS CB C -5.371 -13.031 -1.346 1.00 . A A . 100 LYS CB 1 1
8 9044 1 1 26 LYS CD C -5.924 -13.162 1.101 1.00 . A A . 100 LYS CD 1 1
8 9045 1 1 26 LYS CE C -7.388 -13.510 0.884 1.00 . A A . 100 LYS CE 1 1
8 9046 1 1 26 LYS CG C -5.388 -12.287 -0.020 1.00 . A A . 100 LYS CG 1 1
8 9047 1 1 26 LYS H H -2.829 -13.368 -0.558 1.00 . A A . 100 LYS H 1 1
8 9048 1 1 26 LYS HA H -4.224 -13.236 -3.140 1.00 . A A . 100 LYS HA 1 1
8 9049 1 1 26 LYS HB2 H -6.218 -12.701 -1.929 1.00 . A A . 100 LYS HB2 1 1
8 9050 1 1 26 LYS HB3 H -5.473 -14.086 -1.144 1.00 . A A . 100 LYS HB3 1 1
8 9051 1 1 26 LYS HD2 H -5.349 -14.075 1.139 1.00 . A A . 100 LYS HD2 1 1
8 9052 1 1 26 LYS HD3 H -5.823 -12.632 2.037 1.00 . A A . 100 LYS HD3 1 1
8 9053 1 1 26 LYS HE2 H -7.979 -12.615 1.002 1.00 . A A . 100 LYS HE2 1 1
8 9054 1 1 26 LYS HE3 H -7.508 -13.893 -0.118 1.00 . A A . 100 LYS HE3 1 1
8 9055 1 1 26 LYS HG2 H -4.381 -11.983 0.223 1.00 . A A . 100 LYS HG2 1 1
8 9056 1 1 26 LYS HG3 H -6.017 -11.414 -0.117 1.00 . A A . 100 LYS HG3 1 1
8 9057 1 1 26 LYS HZ1 H -7.349 -14.442 2.753 1.00 . A A . 100 LYS HZ1 1 1
8 9058 1 1 26 LYS HZ2 H -8.880 -14.408 2.037 1.00 . A A . 100 LYS HZ2 1 1
8 9059 1 1 26 LYS HZ3 H -7.707 -15.488 1.473 1.00 . A A . 100 LYS HZ3 1 1
8 9060 1 1 26 LYS N N -2.966 -13.474 -1.523 1.00 . A A . 100 LYS N 1 1
8 9061 1 1 26 LYS NZ N -7.864 -14.534 1.855 1.00 . A A . 100 LYS NZ 1 1
8 9062 1 1 26 LYS O O -4.759 -10.511 -2.408 1.00 . A A . 100 LYS O 1 1
8 9063 1 1 27 ALA C C -2.534 -8.739 -1.229 1.00 . A A . 101 ALA C 1 1
8 9064 1 1 27 ALA CA C -2.161 -9.545 -2.470 1.00 . A A . 101 ALA CA 1 1
8 9065 1 1 27 ALA CB C -2.806 -8.940 -3.707 1.00 . A A . 101 ALA CB 1 1
8 9066 1 1 27 ALA H H -1.855 -11.628 -2.247 1.00 . A A . 101 ALA H 1 1
8 9067 1 1 27 ALA HA H -1.089 -9.510 -2.599 1.00 . A A . 101 ALA HA 1 1
8 9068 1 1 27 ALA HB1 H -3.226 -9.727 -4.316 1.00 . A A . 101 ALA HB1 1 1
8 9069 1 1 27 ALA HB2 H -3.589 -8.259 -3.409 1.00 . A A . 101 ALA HB2 1 1
8 9070 1 1 27 ALA HB3 H -2.060 -8.405 -4.277 1.00 . A A . 101 ALA HB3 1 1
8 9071 1 1 27 ALA N N -2.552 -10.942 -2.328 1.00 . A A . 101 ALA N 1 1
8 9072 1 1 27 ALA O O -3.304 -9.199 -0.386 1.00 . A A . 101 ALA O 1 1
8 9073 1 1 28 PHE C C -3.402 -5.705 -0.306 1.00 . A A . 102 PHE C 1 1
8 9074 1 1 28 PHE CA C -2.255 -6.660 0.009 1.00 . A A . 102 PHE CA 1 1
8 9075 1 1 28 PHE CB C -1.001 -5.866 0.380 1.00 . A A . 102 PHE CB 1 1
8 9076 1 1 28 PHE CD1 C -1.031 -6.793 2.715 1.00 . A A . 102 PHE CD1 1 1
8 9077 1 1 28 PHE CD2 C 1.087 -6.475 1.644 1.00 . A A . 102 PHE CD2 1 1
8 9078 1 1 28 PHE CE1 C -0.391 -7.277 3.845 1.00 . A A . 102 PHE CE1 1 1
8 9079 1 1 28 PHE CE2 C 1.733 -6.959 2.772 1.00 . A A . 102 PHE CE2 1 1
8 9080 1 1 28 PHE CG C -0.301 -6.387 1.604 1.00 . A A . 102 PHE CG 1 1
8 9081 1 1 28 PHE CZ C 0.992 -7.360 3.873 1.00 . A A . 102 PHE CZ 1 1
8 9082 1 1 28 PHE H H -1.377 -7.224 -1.833 1.00 . A A . 102 PHE H 1 1
8 9083 1 1 28 PHE HA H -2.537 -7.282 0.845 1.00 . A A . 102 PHE HA 1 1
8 9084 1 1 28 PHE HB2 H -0.302 -5.901 -0.442 1.00 . A A . 102 PHE HB2 1 1
8 9085 1 1 28 PHE HB3 H -1.276 -4.838 0.567 1.00 . A A . 102 PHE HB3 1 1
8 9086 1 1 28 PHE HD1 H -2.109 -6.729 2.695 1.00 . A A . 102 PHE HD1 1 1
8 9087 1 1 28 PHE HD2 H 1.666 -6.162 0.787 1.00 . A A . 102 PHE HD2 1 1
8 9088 1 1 28 PHE HE1 H -0.968 -7.588 4.702 1.00 . A A . 102 PHE HE1 1 1
8 9089 1 1 28 PHE HE2 H 2.811 -7.022 2.793 1.00 . A A . 102 PHE HE2 1 1
8 9090 1 1 28 PHE HZ H 1.492 -7.737 4.753 1.00 . A A . 102 PHE HZ 1 1
8 9091 1 1 28 PHE N N -1.981 -7.534 -1.127 1.00 . A A . 102 PHE N 1 1
8 9092 1 1 28 PHE O O -4.189 -5.353 0.572 1.00 . A A . 102 PHE O 1 1
8 9093 1 1 29 ILE C C -4.652 -4.352 -3.521 1.00 . A A . 103 ILE C 1 1
8 9094 1 1 29 ILE CA C -4.541 -4.378 -2.001 1.00 . A A . 103 ILE CA 1 1
8 9095 1 1 29 ILE CB C -4.289 -2.945 -1.494 1.00 . A A . 103 ILE CB 1 1
8 9096 1 1 29 ILE CD1 C -2.789 -1.296 -2.724 1.00 . A A . 103 ILE CD1 1 1
8 9097 1 1 29 ILE CG1 C -2.860 -2.508 -1.821 1.00 . A A . 103 ILE CG1 1 1
8 9098 1 1 29 ILE CG2 C -4.547 -2.857 0.002 1.00 . A A . 103 ILE CG2 1 1
8 9099 1 1 29 ILE H H -2.833 -5.608 -2.220 1.00 . A A . 103 ILE H 1 1
8 9100 1 1 29 ILE HA H -5.477 -4.724 -1.587 1.00 . A A . 103 ILE HA 1 1
8 9101 1 1 29 ILE HB H -4.982 -2.284 -1.994 1.00 . A A . 103 ILE HB 1 1
8 9102 1 1 29 ILE HD11 H -3.754 -0.812 -2.753 1.00 . A A . 103 ILE HD11 1 1
8 9103 1 1 29 ILE HD12 H -2.052 -0.606 -2.342 1.00 . A A . 103 ILE HD12 1 1
8 9104 1 1 29 ILE HD13 H -2.511 -1.605 -3.721 1.00 . A A . 103 ILE HD13 1 1
8 9105 1 1 29 ILE HG12 H -2.345 -2.268 -0.904 1.00 . A A . 103 ILE HG12 1 1
8 9106 1 1 29 ILE HG13 H -2.346 -3.321 -2.315 1.00 . A A . 103 ILE HG13 1 1
8 9107 1 1 29 ILE HG21 H -5.293 -3.584 0.282 1.00 . A A . 103 ILE HG21 1 1
8 9108 1 1 29 ILE HG22 H -3.630 -3.057 0.536 1.00 . A A . 103 ILE HG22 1 1
8 9109 1 1 29 ILE HG23 H -4.898 -1.866 0.248 1.00 . A A . 103 ILE HG23 1 1
8 9110 1 1 29 ILE N N -3.490 -5.291 -1.566 1.00 . A A . 103 ILE N 1 1
8 9111 1 1 29 ILE O O -3.666 -4.561 -4.228 1.00 . A A . 103 ILE O 1 1
8 9112 1 1 30 GLU C C -7.304 -3.170 -5.775 1.00 . A A . 104 GLU C 1 1
8 9113 1 1 30 GLU CA C -6.094 -4.040 -5.455 1.00 . A A . 104 GLU CA 1 1
8 9114 1 1 30 GLU CB C -6.302 -5.448 -6.014 1.00 . A A . 104 GLU CB 1 1
8 9115 1 1 30 GLU CD C -5.452 -7.238 -7.581 1.00 . A A . 104 GLU CD 1 1
8 9116 1 1 30 GLU CG C -5.133 -5.952 -6.843 1.00 . A A . 104 GLU CG 1 1
8 9117 1 1 30 GLU H H -6.604 -3.935 -3.403 1.00 . A A . 104 GLU H 1 1
8 9118 1 1 30 GLU HA H -5.221 -3.604 -5.918 1.00 . A A . 104 GLU HA 1 1
8 9119 1 1 30 GLU HB2 H -6.454 -6.131 -5.191 1.00 . A A . 104 GLU HB2 1 1
8 9120 1 1 30 GLU HB3 H -7.184 -5.448 -6.637 1.00 . A A . 104 GLU HB3 1 1
8 9121 1 1 30 GLU HG2 H -4.869 -5.196 -7.567 1.00 . A A . 104 GLU HG2 1 1
8 9122 1 1 30 GLU HG3 H -4.294 -6.129 -6.187 1.00 . A A . 104 GLU HG3 1 1
8 9123 1 1 30 GLU N N -5.856 -4.094 -4.018 1.00 . A A . 104 GLU N 1 1
8 9124 1 1 30 GLU O O -8.263 -3.114 -5.004 1.00 . A A . 104 GLU O 1 1
8 9125 1 1 30 GLU OE1 O -6.255 -8.039 -7.058 1.00 . A A . 104 GLU OE1 1 1
8 9126 1 1 30 GLU OE2 O -4.898 -7.444 -8.681 1.00 . A A . 104 GLU OE2 1 1
8 9127 1 1 31 VAL C C -9.671 -2.378 -7.354 1.00 . A A . 105 VAL C 1 1
8 9128 1 1 31 VAL CA C -8.345 -1.625 -7.339 1.00 . A A . 105 VAL CA 1 1
8 9129 1 1 31 VAL CB C -8.089 -1.038 -8.740 1.00 . A A . 105 VAL CB 1 1
8 9130 1 1 31 VAL CG1 C -8.970 0.178 -8.979 1.00 . A A . 105 VAL CG1 1 1
8 9131 1 1 31 VAL CG2 C -6.620 -0.683 -8.911 1.00 . A A . 105 VAL CG2 1 1
8 9132 1 1 31 VAL H H -6.461 -2.578 -7.488 1.00 . A A . 105 VAL H 1 1
8 9133 1 1 31 VAL HA H -8.415 -0.808 -6.636 1.00 . A A . 105 VAL HA 1 1
8 9134 1 1 31 VAL HB H -8.344 -1.789 -9.474 1.00 . A A . 105 VAL HB 1 1
8 9135 1 1 31 VAL HG11 H -9.217 0.635 -8.033 1.00 . A A . 105 VAL HG11 1 1
8 9136 1 1 31 VAL HG12 H -8.441 0.890 -9.596 1.00 . A A . 105 VAL HG12 1 1
8 9137 1 1 31 VAL HG13 H -9.878 -0.128 -9.479 1.00 . A A . 105 VAL HG13 1 1
8 9138 1 1 31 VAL HG21 H -6.257 -0.210 -8.010 1.00 . A A . 105 VAL HG21 1 1
8 9139 1 1 31 VAL HG22 H -6.052 -1.583 -9.099 1.00 . A A . 105 VAL HG22 1 1
8 9140 1 1 31 VAL HG23 H -6.507 -0.006 -9.744 1.00 . A A . 105 VAL HG23 1 1
8 9141 1 1 31 VAL N N -7.253 -2.492 -6.917 1.00 . A A . 105 VAL N 1 1
8 9142 1 1 31 VAL O O -9.848 -3.329 -8.116 1.00 . A A . 105 VAL O 1 1
8 9143 1 1 32 GLY C C -12.292 -2.957 -5.021 1.00 . A A . 106 GLY C 1 1
8 9144 1 1 32 GLY CA C -11.897 -2.594 -6.439 1.00 . A A . 106 GLY CA 1 1
8 9145 1 1 32 GLY H H -10.403 -1.185 -5.924 1.00 . A A . 106 GLY H 1 1
8 9146 1 1 32 GLY HA2 H -12.641 -1.926 -6.849 1.00 . A A . 106 GLY HA2 1 1
8 9147 1 1 32 GLY HA3 H -11.870 -3.494 -7.035 1.00 . A A . 106 GLY HA3 1 1
8 9148 1 1 32 GLY N N -10.600 -1.948 -6.507 1.00 . A A . 106 GLY N 1 1
8 9149 1 1 32 GLY O O -13.465 -2.873 -4.656 1.00 . A A . 106 GLY O 1 1
8 9150 1 1 33 GLN C C -11.768 -2.503 -1.961 1.00 . A A . 107 GLN C 1 1
8 9151 1 1 33 GLN CA C -11.563 -3.738 -2.833 1.00 . A A . 107 GLN CA 1 1
8 9152 1 1 33 GLN CB C -10.399 -4.572 -2.292 1.00 . A A . 107 GLN CB 1 1
8 9153 1 1 33 GLN CD C -8.124 -4.574 -1.197 1.00 . A A . 107 GLN CD 1 1
8 9154 1 1 33 GLN CG C -9.214 -3.736 -1.835 1.00 . A A . 107 GLN CG 1 1
8 9155 1 1 33 GLN H H -10.397 -3.406 -4.569 1.00 . A A . 107 GLN H 1 1
8 9156 1 1 33 GLN HA H -12.463 -4.333 -2.810 1.00 . A A . 107 GLN HA 1 1
8 9157 1 1 33 GLN HB2 H -10.749 -5.153 -1.452 1.00 . A A . 107 GLN HB2 1 1
8 9158 1 1 33 GLN HB3 H -10.062 -5.243 -3.067 1.00 . A A . 107 GLN HB3 1 1
8 9159 1 1 33 GLN HE21 H -8.487 -3.743 0.573 1.00 . A A . 107 GLN HE21 1 1
8 9160 1 1 33 GLN HE22 H -7.226 -4.924 0.543 1.00 . A A . 107 GLN HE22 1 1
8 9161 1 1 33 GLN HG2 H -8.799 -3.225 -2.690 1.00 . A A . 107 GLN HG2 1 1
8 9162 1 1 33 GLN HG3 H -9.559 -3.010 -1.114 1.00 . A A . 107 GLN HG3 1 1
8 9163 1 1 33 GLN N N -11.312 -3.360 -4.220 1.00 . A A . 107 GLN N 1 1
8 9164 1 1 33 GLN NE2 N -7.926 -4.396 0.104 1.00 . A A . 107 GLN NE2 1 1
8 9165 1 1 33 GLN O O -10.968 -1.568 -1.993 1.00 . A A . 107 GLN O 1 1
8 9166 1 1 33 GLN OE1 O -7.466 -5.371 -1.865 1.00 . A A . 107 GLN OE1 1 1
8 9167 1 1 34 LYS C C -12.521 -1.584 1.073 1.00 . A A . 108 LYS C 1 1
8 9168 1 1 34 LYS CA C -13.156 -1.389 -0.301 1.00 . A A . 108 LYS CA 1 1
8 9169 1 1 34 LYS CB C -14.671 -1.232 -0.153 1.00 . A A . 108 LYS CB 1 1
8 9170 1 1 34 LYS CD C -16.594 -2.011 -1.573 1.00 . A A . 108 LYS CD 1 1
8 9171 1 1 34 LYS CE C -17.885 -1.306 -1.191 1.00 . A A . 108 LYS CE 1 1
8 9172 1 1 34 LYS CG C -15.400 -1.075 -1.479 1.00 . A A . 108 LYS CG 1 1
8 9173 1 1 34 LYS H H -13.445 -3.283 -1.201 1.00 . A A . 108 LYS H 1 1
8 9174 1 1 34 LYS HA H -12.752 -0.492 -0.746 1.00 . A A . 108 LYS HA 1 1
8 9175 1 1 34 LYS HB2 H -15.065 -2.105 0.346 1.00 . A A . 108 LYS HB2 1 1
8 9176 1 1 34 LYS HB3 H -14.874 -0.361 0.450 1.00 . A A . 108 LYS HB3 1 1
8 9177 1 1 34 LYS HD2 H -16.678 -2.369 -2.588 1.00 . A A . 108 LYS HD2 1 1
8 9178 1 1 34 LYS HD3 H -16.437 -2.846 -0.906 1.00 . A A . 108 LYS HD3 1 1
8 9179 1 1 34 LYS HE2 H -17.689 -0.649 -0.357 1.00 . A A . 108 LYS HE2 1 1
8 9180 1 1 34 LYS HE3 H -18.226 -0.724 -2.035 1.00 . A A . 108 LYS HE3 1 1
8 9181 1 1 34 LYS HG2 H -15.746 -0.057 -1.569 1.00 . A A . 108 LYS HG2 1 1
8 9182 1 1 34 LYS HG3 H -14.714 -1.297 -2.284 1.00 . A A . 108 LYS HG3 1 1
8 9183 1 1 34 LYS HZ1 H -18.733 -3.216 -1.180 1.00 . A A . 108 LYS HZ1 1 1
8 9184 1 1 34 LYS HZ2 H -19.023 -2.329 0.231 1.00 . A A . 108 LYS HZ2 1 1
8 9185 1 1 34 LYS HZ3 H -19.869 -1.962 -1.187 1.00 . A A . 108 LYS HZ3 1 1
8 9186 1 1 34 LYS N N -12.845 -2.507 -1.182 1.00 . A A . 108 LYS N 1 1
8 9187 1 1 34 LYS NZ N -18.952 -2.272 -0.805 1.00 . A A . 108 LYS NZ 1 1
8 9188 1 1 34 LYS O O -13.117 -2.188 1.964 1.00 . A A . 108 LYS O 1 1
8 9189 1 1 35 VAL C C -11.459 -0.722 3.668 1.00 . A A . 109 VAL C 1 1
8 9190 1 1 35 VAL CA C -10.592 -1.185 2.504 1.00 . A A . 109 VAL CA 1 1
8 9191 1 1 35 VAL CB C -9.289 -0.365 2.493 1.00 . A A . 109 VAL CB 1 1
8 9192 1 1 35 VAL CG1 C -8.263 -1.001 1.568 1.00 . A A . 109 VAL CG1 1 1
8 9193 1 1 35 VAL CG2 C -9.568 1.073 2.085 1.00 . A A . 109 VAL CG2 1 1
8 9194 1 1 35 VAL H H -10.882 -0.596 0.491 1.00 . A A . 109 VAL H 1 1
8 9195 1 1 35 VAL HA H -10.338 -2.226 2.647 1.00 . A A . 109 VAL HA 1 1
8 9196 1 1 35 VAL HB H -8.883 -0.361 3.494 1.00 . A A . 109 VAL HB 1 1
8 9197 1 1 35 VAL HG11 H -8.728 -1.803 1.013 1.00 . A A . 109 VAL HG11 1 1
8 9198 1 1 35 VAL HG12 H -7.889 -0.257 0.880 1.00 . A A . 109 VAL HG12 1 1
8 9199 1 1 35 VAL HG13 H -7.446 -1.394 2.153 1.00 . A A . 109 VAL HG13 1 1
8 9200 1 1 35 VAL HG21 H -10.195 1.084 1.206 1.00 . A A . 109 VAL HG21 1 1
8 9201 1 1 35 VAL HG22 H -10.070 1.585 2.894 1.00 . A A . 109 VAL HG22 1 1
8 9202 1 1 35 VAL HG23 H -8.635 1.573 1.868 1.00 . A A . 109 VAL HG23 1 1
8 9203 1 1 35 VAL N N -11.307 -1.067 1.238 1.00 . A A . 109 VAL N 1 1
8 9204 1 1 35 VAL O O -12.556 -0.201 3.469 1.00 . A A . 109 VAL O 1 1
8 9205 1 1 36 ASN C C -10.745 -0.467 7.284 1.00 . A A . 110 ASN C 1 1
8 9206 1 1 36 ASN CA C -11.680 -0.514 6.083 1.00 . A A . 110 ASN CA 1 1
8 9207 1 1 36 ASN CB C -12.833 -1.477 6.364 1.00 . A A . 110 ASN CB 1 1
8 9208 1 1 36 ASN CG C -13.876 -1.473 5.264 1.00 . A A . 110 ASN CG 1 1
8 9209 1 1 36 ASN H H -10.077 -1.328 4.979 1.00 . A A . 110 ASN H 1 1
8 9210 1 1 36 ASN HA H -12.081 0.475 5.915 1.00 . A A . 110 ASN HA 1 1
8 9211 1 1 36 ASN HB2 H -12.442 -2.479 6.459 1.00 . A A . 110 ASN HB2 1 1
8 9212 1 1 36 ASN HB3 H -13.310 -1.192 7.289 1.00 . A A . 110 ASN HB3 1 1
8 9213 1 1 36 ASN HD21 H -13.533 -3.396 4.894 1.00 . A A . 110 ASN HD21 1 1
8 9214 1 1 36 ASN HD22 H -14.736 -2.645 3.906 1.00 . A A . 110 ASN HD22 1 1
8 9215 1 1 36 ASN N N -10.958 -0.912 4.885 1.00 . A A . 110 ASN N 1 1
8 9216 1 1 36 ASN ND2 N -14.068 -2.620 4.623 1.00 . A A . 110 ASN ND2 1 1
8 9217 1 1 36 ASN O O -9.997 -1.409 7.541 1.00 . A A . 110 ASN O 1 1
8 9218 1 1 36 ASN OD1 O -14.503 -0.449 4.991 1.00 . A A . 110 ASN OD1 1 1
8 9219 1 1 37 VAL C C -9.804 -0.490 9.961 1.00 . A A . 111 VAL C 1 1
8 9220 1 1 37 VAL CA C -9.958 0.818 9.191 1.00 . A A . 111 VAL CA 1 1
8 9221 1 1 37 VAL CB C -10.535 1.890 10.134 1.00 . A A . 111 VAL CB 1 1
8 9222 1 1 37 VAL CG1 C -9.472 2.377 11.106 1.00 . A A . 111 VAL CG1 1 1
8 9223 1 1 37 VAL CG2 C -11.109 3.050 9.335 1.00 . A A . 111 VAL CG2 1 1
8 9224 1 1 37 VAL H H -11.415 1.347 7.752 1.00 . A A . 111 VAL H 1 1
8 9225 1 1 37 VAL HA H -8.984 1.147 8.860 1.00 . A A . 111 VAL HA 1 1
8 9226 1 1 37 VAL HB H -11.336 1.444 10.706 1.00 . A A . 111 VAL HB 1 1
8 9227 1 1 37 VAL HG11 H -9.022 1.530 11.602 1.00 . A A . 111 VAL HG11 1 1
8 9228 1 1 37 VAL HG12 H -8.713 2.922 10.565 1.00 . A A . 111 VAL HG12 1 1
8 9229 1 1 37 VAL HG13 H -9.925 3.026 11.841 1.00 . A A . 111 VAL HG13 1 1
8 9230 1 1 37 VAL HG21 H -10.647 3.078 8.360 1.00 . A A . 111 VAL HG21 1 1
8 9231 1 1 37 VAL HG22 H -12.175 2.918 9.224 1.00 . A A . 111 VAL HG22 1 1
8 9232 1 1 37 VAL HG23 H -10.914 3.977 9.853 1.00 . A A . 111 VAL HG23 1 1
8 9233 1 1 37 VAL N N -10.797 0.637 8.013 1.00 . A A . 111 VAL N 1 1
8 9234 1 1 37 VAL O O -10.774 -1.214 10.175 1.00 . A A . 111 VAL O 1 1
8 9235 1 1 38 GLY C C -7.982 -3.174 10.207 1.00 . A A . 112 GLY C 1 1
8 9236 1 1 38 GLY CA C -8.316 -2.006 11.113 1.00 . A A . 112 GLY CA 1 1
8 9237 1 1 38 GLY H H -7.839 -0.170 10.173 1.00 . A A . 112 GLY H 1 1
8 9238 1 1 38 GLY HA2 H -7.487 -1.837 11.785 1.00 . A A . 112 GLY HA2 1 1
8 9239 1 1 38 GLY HA3 H -9.191 -2.254 11.696 1.00 . A A . 112 GLY HA3 1 1
8 9240 1 1 38 GLY N N -8.575 -0.785 10.373 1.00 . A A . 112 GLY N 1 1
8 9241 1 1 38 GLY O O -7.878 -4.312 10.661 1.00 . A A . 112 GLY O 1 1
8 9242 1 1 39 ASP C C -6.171 -3.611 7.244 1.00 . A A . 113 ASP C 1 1
8 9243 1 1 39 ASP CA C -7.490 -3.922 7.943 1.00 . A A . 113 ASP CA 1 1
8 9244 1 1 39 ASP CB C -8.611 -4.045 6.910 1.00 . A A . 113 ASP CB 1 1
8 9245 1 1 39 ASP CG C -9.836 -4.746 7.466 1.00 . A A . 113 ASP CG 1 1
8 9246 1 1 39 ASP H H -7.910 -1.962 8.618 1.00 . A A . 113 ASP H 1 1
8 9247 1 1 39 ASP HA H -7.394 -4.858 8.470 1.00 . A A . 113 ASP HA 1 1
8 9248 1 1 39 ASP HB2 H -8.902 -3.058 6.583 1.00 . A A . 113 ASP HB2 1 1
8 9249 1 1 39 ASP HB3 H -8.251 -4.608 6.062 1.00 . A A . 113 ASP HB3 1 1
8 9250 1 1 39 ASP N N -7.814 -2.889 8.920 1.00 . A A . 113 ASP N 1 1
8 9251 1 1 39 ASP O O -6.113 -2.769 6.347 1.00 . A A . 113 ASP O 1 1
8 9252 1 1 39 ASP OD1 O -9.702 -5.452 8.488 1.00 . A A . 113 ASP OD1 1 1
8 9253 1 1 39 ASP OD2 O -10.928 -4.587 6.881 1.00 . A A . 113 ASP OD2 1 1
8 9254 1 1 40 THR C C -3.883 -3.800 5.591 1.00 . A A . 114 THR C 1 1
8 9255 1 1 40 THR CA C -3.788 -4.095 7.083 1.00 . A A . 114 THR CA 1 1
8 9256 1 1 40 THR CB C -2.914 -5.328 7.310 1.00 . A A . 114 THR CB 1 1
8 9257 1 1 40 THR CG2 C -1.432 -5.030 7.245 1.00 . A A . 114 THR CG2 1 1
8 9258 1 1 40 THR H H -5.222 -4.951 8.384 1.00 . A A . 114 THR H 1 1
8 9259 1 1 40 THR HA H -3.335 -3.249 7.577 1.00 . A A . 114 THR HA 1 1
8 9260 1 1 40 THR HB H -3.137 -6.061 6.547 1.00 . A A . 114 THR HB 1 1
8 9261 1 1 40 THR HG1 H -3.417 -6.832 8.462 1.00 . A A . 114 THR HG1 1 1
8 9262 1 1 40 THR HG21 H -1.228 -4.103 7.760 1.00 . A A . 114 THR HG21 1 1
8 9263 1 1 40 THR HG22 H -0.880 -5.831 7.714 1.00 . A A . 114 THR HG22 1 1
8 9264 1 1 40 THR HG23 H -1.128 -4.941 6.211 1.00 . A A . 114 THR HG23 1 1
8 9265 1 1 40 THR N N -5.111 -4.296 7.664 1.00 . A A . 114 THR N 1 1
8 9266 1 1 40 THR O O -4.065 -4.708 4.779 1.00 . A A . 114 THR O 1 1
8 9267 1 1 40 THR OG1 O -3.180 -5.908 8.576 1.00 . A A . 114 THR OG1 1 1
8 9268 1 1 41 LEU C C -2.776 -2.858 3.009 1.00 . A A . 115 LEU C 1 1
8 9269 1 1 41 LEU CA C -3.819 -2.116 3.838 1.00 . A A . 115 LEU CA 1 1
8 9270 1 1 41 LEU CB C -3.602 -0.607 3.717 1.00 . A A . 115 LEU CB 1 1
8 9271 1 1 41 LEU CD1 C -4.553 1.699 3.959 1.00 . A A . 115 LEU CD1 1 1
8 9272 1 1 41 LEU CD2 C -5.623 0.066 2.396 1.00 . A A . 115 LEU CD2 1 1
8 9273 1 1 41 LEU CG C -4.879 0.235 3.712 1.00 . A A . 115 LEU CG 1 1
8 9274 1 1 41 LEU H H -3.605 -1.849 5.927 1.00 . A A . 115 LEU H 1 1
8 9275 1 1 41 LEU HA H -4.801 -2.361 3.465 1.00 . A A . 115 LEU HA 1 1
8 9276 1 1 41 LEU HB2 H -2.986 -0.285 4.544 1.00 . A A . 115 LEU HB2 1 1
8 9277 1 1 41 LEU HB3 H -3.068 -0.414 2.798 1.00 . A A . 115 LEU HB3 1 1
8 9278 1 1 41 LEU HD11 H -3.521 1.792 4.264 1.00 . A A . 115 LEU HD11 1 1
8 9279 1 1 41 LEU HD12 H -4.712 2.261 3.051 1.00 . A A . 115 LEU HD12 1 1
8 9280 1 1 41 LEU HD13 H -5.194 2.085 4.739 1.00 . A A . 115 LEU HD13 1 1
8 9281 1 1 41 LEU HD21 H -5.624 -0.977 2.115 1.00 . A A . 115 LEU HD21 1 1
8 9282 1 1 41 LEU HD22 H -6.640 0.410 2.510 1.00 . A A . 115 LEU HD22 1 1
8 9283 1 1 41 LEU HD23 H -5.131 0.645 1.628 1.00 . A A . 115 LEU HD23 1 1
8 9284 1 1 41 LEU HG H -5.526 -0.102 4.509 1.00 . A A . 115 LEU HG 1 1
8 9285 1 1 41 LEU N N -3.752 -2.527 5.235 1.00 . A A . 115 LEU N 1 1
8 9286 1 1 41 LEU O O -3.075 -3.876 2.384 1.00 . A A . 115 LEU O 1 1
8 9287 1 1 42 CYS C C 0.855 -2.821 3.027 1.00 . A A . 116 CYS C 1 1
8 9288 1 1 42 CYS CA C -0.460 -2.957 2.269 1.00 . A A . 116 CYS CA 1 1
8 9289 1 1 42 CYS CB C -0.334 -2.313 0.886 1.00 . A A . 116 CYS CB 1 1
8 9290 1 1 42 CYS H H -1.377 -1.533 3.537 1.00 . A A . 116 CYS H 1 1
8 9291 1 1 42 CYS HA H -0.687 -4.006 2.149 1.00 . A A . 116 CYS HA 1 1
8 9292 1 1 42 CYS HB2 H 0.697 -2.354 0.570 1.00 . A A . 116 CYS HB2 1 1
8 9293 1 1 42 CYS HB3 H -0.943 -2.865 0.183 1.00 . A A . 116 CYS HB3 1 1
8 9294 1 1 42 CYS HG H -0.427 -0.118 1.548 1.00 . A A . 116 CYS HG 1 1
8 9295 1 1 42 CYS N N -1.552 -2.345 3.015 1.00 . A A . 116 CYS N 1 1
8 9296 1 1 42 CYS O O 0.904 -2.225 4.103 1.00 . A A . 116 CYS O 1 1
8 9297 1 1 42 CYS SG S -0.859 -0.583 0.827 1.00 . A A . 116 CYS SG 1 1
8 9298 1 1 43 ILE C C 4.174 -2.417 2.283 1.00 . A A . 117 ILE C 1 1
8 9299 1 1 43 ILE CA C 3.235 -3.315 3.084 1.00 . A A . 117 ILE CA 1 1
8 9300 1 1 43 ILE CB C 3.846 -4.732 3.233 1.00 . A A . 117 ILE CB 1 1
8 9301 1 1 43 ILE CD1 C 3.997 -6.724 4.814 1.00 . A A . 117 ILE CD1 1 1
8 9302 1 1 43 ILE CG1 C 3.374 -5.372 4.540 1.00 . A A . 117 ILE CG1 1 1
8 9303 1 1 43 ILE CG2 C 5.370 -4.697 3.183 1.00 . A A . 117 ILE CG2 1 1
8 9304 1 1 43 ILE H H 1.819 -3.837 1.601 1.00 . A A . 117 ILE H 1 1
8 9305 1 1 43 ILE HA H 3.112 -2.895 4.071 1.00 . A A . 117 ILE HA 1 1
8 9306 1 1 43 ILE HB H 3.502 -5.333 2.407 1.00 . A A . 117 ILE HB 1 1
8 9307 1 1 43 ILE HD11 H 4.366 -7.143 3.890 1.00 . A A . 117 ILE HD11 1 1
8 9308 1 1 43 ILE HD12 H 4.815 -6.610 5.509 1.00 . A A . 117 ILE HD12 1 1
8 9309 1 1 43 ILE HD13 H 3.255 -7.383 5.237 1.00 . A A . 117 ILE HD13 1 1
8 9310 1 1 43 ILE HG12 H 3.626 -4.721 5.364 1.00 . A A . 117 ILE HG12 1 1
8 9311 1 1 43 ILE HG13 H 2.302 -5.500 4.506 1.00 . A A . 117 ILE HG13 1 1
8 9312 1 1 43 ILE HG21 H 5.690 -4.209 2.274 1.00 . A A . 117 ILE HG21 1 1
8 9313 1 1 43 ILE HG22 H 5.749 -4.154 4.035 1.00 . A A . 117 ILE HG22 1 1
8 9314 1 1 43 ILE HG23 H 5.753 -5.707 3.202 1.00 . A A . 117 ILE HG23 1 1
8 9315 1 1 43 ILE N N 1.920 -3.376 2.460 1.00 . A A . 117 ILE N 1 1
8 9316 1 1 43 ILE O O 4.023 -2.262 1.071 1.00 . A A . 117 ILE O 1 1
8 9317 1 1 44 VAL C C 7.505 -1.165 2.920 1.00 . A A . 118 VAL C 1 1
8 9318 1 1 44 VAL CA C 6.113 -0.948 2.341 1.00 . A A . 118 VAL CA 1 1
8 9319 1 1 44 VAL CB C 5.724 0.533 2.514 1.00 . A A . 118 VAL CB 1 1
8 9320 1 1 44 VAL CG1 C 6.788 1.439 1.914 1.00 . A A . 118 VAL CG1 1 1
8 9321 1 1 44 VAL CG2 C 4.365 0.806 1.887 1.00 . A A . 118 VAL CG2 1 1
8 9322 1 1 44 VAL H H 5.208 -1.998 3.938 1.00 . A A . 118 VAL H 1 1
8 9323 1 1 44 VAL HA H 6.132 -1.174 1.284 1.00 . A A . 118 VAL HA 1 1
8 9324 1 1 44 VAL HB H 5.658 0.745 3.571 1.00 . A A . 118 VAL HB 1 1
8 9325 1 1 44 VAL HG11 H 7.768 1.063 2.171 1.00 . A A . 118 VAL HG11 1 1
8 9326 1 1 44 VAL HG12 H 6.681 1.458 0.840 1.00 . A A . 118 VAL HG12 1 1
8 9327 1 1 44 VAL HG13 H 6.672 2.438 2.305 1.00 . A A . 118 VAL HG13 1 1
8 9328 1 1 44 VAL HG21 H 4.110 -0.001 1.216 1.00 . A A . 118 VAL HG21 1 1
8 9329 1 1 44 VAL HG22 H 3.619 0.877 2.664 1.00 . A A . 118 VAL HG22 1 1
8 9330 1 1 44 VAL HG23 H 4.403 1.735 1.337 1.00 . A A . 118 VAL HG23 1 1
8 9331 1 1 44 VAL N N 5.143 -1.831 2.975 1.00 . A A . 118 VAL N 1 1
8 9332 1 1 44 VAL O O 7.857 -0.589 3.949 1.00 . A A . 118 VAL O 1 1
8 9333 1 1 45 GLU C C 10.431 -1.020 2.979 1.00 . A A . 119 GLU C 1 1
8 9334 1 1 45 GLU CA C 9.648 -2.302 2.706 1.00 . A A . 119 GLU CA 1 1
8 9335 1 1 45 GLU CB C 10.381 -3.148 1.666 1.00 . A A . 119 GLU CB 1 1
8 9336 1 1 45 GLU CD C 11.884 -5.153 1.339 1.00 . A A . 119 GLU CD 1 1
8 9337 1 1 45 GLU CG C 10.795 -4.518 2.180 1.00 . A A . 119 GLU CG 1 1
8 9338 1 1 45 GLU H H 7.955 -2.434 1.443 1.00 . A A . 119 GLU H 1 1
8 9339 1 1 45 GLU HA H 9.573 -2.863 3.626 1.00 . A A . 119 GLU HA 1 1
8 9340 1 1 45 GLU HB2 H 9.734 -3.289 0.812 1.00 . A A . 119 GLU HB2 1 1
8 9341 1 1 45 GLU HB3 H 11.270 -2.623 1.350 1.00 . A A . 119 GLU HB3 1 1
8 9342 1 1 45 GLU HG2 H 11.158 -4.414 3.192 1.00 . A A . 119 GLU HG2 1 1
8 9343 1 1 45 GLU HG3 H 9.931 -5.167 2.174 1.00 . A A . 119 GLU HG3 1 1
8 9344 1 1 45 GLU N N 8.293 -2.004 2.256 1.00 . A A . 119 GLU N 1 1
8 9345 1 1 45 GLU O O 11.166 -0.536 2.118 1.00 . A A . 119 GLU O 1 1
8 9346 1 1 45 GLU OE1 O 12.848 -4.443 0.981 1.00 . A A . 119 GLU OE1 1 1
8 9347 1 1 45 GLU OE2 O 11.774 -6.359 1.037 1.00 . A A . 119 GLU OE2 1 1
8 9348 1 1 46 ALA C C 12.129 0.431 5.500 1.00 . A A . 120 ALA C 1 1
8 9349 1 1 46 ALA CA C 10.962 0.742 4.571 1.00 . A A . 120 ALA CA 1 1
8 9350 1 1 46 ALA CB C 9.996 1.711 5.237 1.00 . A A . 120 ALA CB 1 1
8 9351 1 1 46 ALA H H 9.671 -0.914 4.825 1.00 . A A . 120 ALA H 1 1
8 9352 1 1 46 ALA HA H 11.344 1.209 3.673 1.00 . A A . 120 ALA HA 1 1
8 9353 1 1 46 ALA HB1 H 9.534 1.230 6.086 1.00 . A A . 120 ALA HB1 1 1
8 9354 1 1 46 ALA HB2 H 10.535 2.587 5.566 1.00 . A A . 120 ALA HB2 1 1
8 9355 1 1 46 ALA HB3 H 9.234 2.002 4.528 1.00 . A A . 120 ALA HB3 1 1
8 9356 1 1 46 ALA N N 10.270 -0.479 4.182 1.00 . A A . 120 ALA N 1 1
8 9357 1 1 46 ALA O O 11.932 -0.039 6.620 1.00 . A A . 120 ALA O 1 1
8 9358 1 1 47 MET C C 14.953 -1.033 5.715 1.00 . A A . 121 MET C 1 1
8 9359 1 1 47 MET CA C 14.547 0.436 5.810 1.00 . A A . 121 MET CA 1 1
8 9360 1 1 47 MET CB C 14.331 0.844 7.275 1.00 . A A . 121 MET CB 1 1
8 9361 1 1 47 MET CE C 14.425 -1.577 10.604 1.00 . A A . 121 MET CE 1 1
8 9362 1 1 47 MET CG C 13.933 -0.305 8.193 1.00 . A A . 121 MET CG 1 1
8 9363 1 1 47 MET H H 13.432 1.063 4.123 1.00 . A A . 121 MET H 1 1
8 9364 1 1 47 MET HA H 15.341 1.039 5.394 1.00 . A A . 121 MET HA 1 1
8 9365 1 1 47 MET HB2 H 15.248 1.272 7.653 1.00 . A A . 121 MET HB2 1 1
8 9366 1 1 47 MET HB3 H 13.554 1.593 7.315 1.00 . A A . 121 MET HB3 1 1
8 9367 1 1 47 MET HE1 H 13.409 -1.804 10.317 1.00 . A A . 121 MET HE1 1 1
8 9368 1 1 47 MET HE2 H 14.916 -2.481 10.934 1.00 . A A . 121 MET HE2 1 1
8 9369 1 1 47 MET HE3 H 14.420 -0.857 11.408 1.00 . A A . 121 MET HE3 1 1
8 9370 1 1 47 MET HG2 H 13.146 0.036 8.849 1.00 . A A . 121 MET HG2 1 1
8 9371 1 1 47 MET HG3 H 13.567 -1.121 7.589 1.00 . A A . 121 MET HG3 1 1
8 9372 1 1 47 MET N N 13.343 0.692 5.026 1.00 . A A . 121 MET N 1 1
8 9373 1 1 47 MET O O 15.694 -1.536 6.559 1.00 . A A . 121 MET O 1 1
8 9374 1 1 47 MET SD S 15.306 -0.898 9.199 1.00 . A A . 121 MET SD 1 1
8 9375 1 1 48 LYS C C 13.723 -4.021 5.131 1.00 . A A . 122 LYS C 1 1
8 9376 1 1 48 LYS CA C 14.759 -3.122 4.456 1.00 . A A . 122 LYS CA 1 1
8 9377 1 1 48 LYS CB C 16.169 -3.463 4.960 1.00 . A A . 122 LYS CB 1 1
8 9378 1 1 48 LYS CD C 15.986 -5.547 6.354 1.00 . A A . 122 LYS CD 1 1
8 9379 1 1 48 LYS CE C 16.981 -6.262 7.255 1.00 . A A . 122 LYS CE 1 1
8 9380 1 1 48 LYS CG C 16.204 -4.043 6.367 1.00 . A A . 122 LYS CG 1 1
8 9381 1 1 48 LYS H H 13.873 -1.245 4.046 1.00 . A A . 122 LYS H 1 1
8 9382 1 1 48 LYS HA H 14.720 -3.297 3.392 1.00 . A A . 122 LYS HA 1 1
8 9383 1 1 48 LYS HB2 H 16.612 -4.182 4.289 1.00 . A A . 122 LYS HB2 1 1
8 9384 1 1 48 LYS HB3 H 16.766 -2.562 4.951 1.00 . A A . 122 LYS HB3 1 1
8 9385 1 1 48 LYS HD2 H 14.985 -5.760 6.701 1.00 . A A . 122 LYS HD2 1 1
8 9386 1 1 48 LYS HD3 H 16.104 -5.909 5.343 1.00 . A A . 122 LYS HD3 1 1
8 9387 1 1 48 LYS HE2 H 16.734 -6.049 8.283 1.00 . A A . 122 LYS HE2 1 1
8 9388 1 1 48 LYS HE3 H 16.905 -7.325 7.080 1.00 . A A . 122 LYS HE3 1 1
8 9389 1 1 48 LYS HG2 H 17.166 -3.833 6.810 1.00 . A A . 122 LYS HG2 1 1
8 9390 1 1 48 LYS HG3 H 15.425 -3.581 6.957 1.00 . A A . 122 LYS HG3 1 1
8 9391 1 1 48 LYS N N 14.457 -1.709 4.680 1.00 . A A . 122 LYS N 1 1
8 9392 1 1 48 LYS NZ N 18.354 -5.836 6.999 1.00 . A A . 122 LYS NZ 1 1
8 9393 1 1 48 LYS O O 13.798 -5.246 5.036 1.00 . A A . 122 LYS O 1 1
8 9394 1 1 49 MET C C 10.328 -3.752 6.010 1.00 . A A . 123 MET C 1 1
8 9395 1 1 49 MET CA C 11.714 -4.164 6.495 1.00 . A A . 123 MET CA 1 1
8 9396 1 1 49 MET CB C 11.816 -3.962 8.008 1.00 . A A . 123 MET CB 1 1
8 9397 1 1 49 MET CE C 14.003 -6.388 10.436 1.00 . A A . 123 MET CE 1 1
8 9398 1 1 49 MET CG C 13.099 -4.508 8.611 1.00 . A A . 123 MET CG 1 1
8 9399 1 1 49 MET H H 12.747 -2.430 5.853 1.00 . A A . 123 MET H 1 1
8 9400 1 1 49 MET HA H 11.863 -5.209 6.272 1.00 . A A . 123 MET HA 1 1
8 9401 1 1 49 MET HB2 H 11.765 -2.905 8.222 1.00 . A A . 123 MET HB2 1 1
8 9402 1 1 49 MET HB3 H 10.981 -4.456 8.482 1.00 . A A . 123 MET HB3 1 1
8 9403 1 1 49 MET HE1 H 14.919 -5.832 10.299 1.00 . A A . 123 MET HE1 1 1
8 9404 1 1 49 MET HE2 H 13.453 -5.974 11.269 1.00 . A A . 123 MET HE2 1 1
8 9405 1 1 49 MET HE3 H 14.236 -7.422 10.638 1.00 . A A . 123 MET HE3 1 1
8 9406 1 1 49 MET HG2 H 13.911 -4.331 7.921 1.00 . A A . 123 MET HG2 1 1
8 9407 1 1 49 MET HG3 H 13.296 -3.988 9.537 1.00 . A A . 123 MET HG3 1 1
8 9408 1 1 49 MET N N 12.758 -3.409 5.810 1.00 . A A . 123 MET N 1 1
8 9409 1 1 49 MET O O 10.032 -2.565 5.876 1.00 . A A . 123 MET O 1 1
8 9410 1 1 49 MET SD S 13.009 -6.277 8.950 1.00 . A A . 123 MET SD 1 1
8 9411 1 1 50 MET C C 7.316 -3.737 6.331 1.00 . A A . 124 MET C 1 1
8 9412 1 1 50 MET CA C 8.125 -4.493 5.283 1.00 . A A . 124 MET CA 1 1
8 9413 1 1 50 MET CB C 7.428 -5.813 4.945 1.00 . A A . 124 MET CB 1 1
8 9414 1 1 50 MET CE C 7.390 -9.342 4.485 1.00 . A A . 124 MET CE 1 1
8 9415 1 1 50 MET CG C 7.844 -6.969 5.841 1.00 . A A . 124 MET CG 1 1
8 9416 1 1 50 MET H H 9.779 -5.667 5.877 1.00 . A A . 124 MET H 1 1
8 9417 1 1 50 MET HA H 8.187 -3.890 4.388 1.00 . A A . 124 MET HA 1 1
8 9418 1 1 50 MET HB2 H 6.362 -5.679 5.044 1.00 . A A . 124 MET HB2 1 1
8 9419 1 1 50 MET HB3 H 7.657 -6.077 3.923 1.00 . A A . 124 MET HB3 1 1
8 9420 1 1 50 MET HE1 H 8.438 -9.502 4.686 1.00 . A A . 124 MET HE1 1 1
8 9421 1 1 50 MET HE2 H 6.882 -10.295 4.444 1.00 . A A . 124 MET HE2 1 1
8 9422 1 1 50 MET HE3 H 7.277 -8.833 3.538 1.00 . A A . 124 MET HE3 1 1
8 9423 1 1 50 MET HG2 H 8.811 -7.326 5.519 1.00 . A A . 124 MET HG2 1 1
8 9424 1 1 50 MET HG3 H 7.913 -6.612 6.857 1.00 . A A . 124 MET HG3 1 1
8 9425 1 1 50 MET N N 9.482 -4.743 5.750 1.00 . A A . 124 MET N 1 1
8 9426 1 1 50 MET O O 7.176 -4.191 7.467 1.00 . A A . 124 MET O 1 1
8 9427 1 1 50 MET SD S 6.676 -8.342 5.788 1.00 . A A . 124 MET SD 1 1
8 9428 1 1 51 ASN C C 4.499 -1.900 6.535 1.00 . A A . 125 ASN C 1 1
8 9429 1 1 51 ASN CA C 5.985 -1.767 6.851 1.00 . A A . 125 ASN CA 1 1
8 9430 1 1 51 ASN CB C 6.408 -0.300 6.759 1.00 . A A . 125 ASN CB 1 1
8 9431 1 1 51 ASN CG C 6.410 0.385 8.111 1.00 . A A . 125 ASN CG 1 1
8 9432 1 1 51 ASN H H 6.927 -2.275 5.024 1.00 . A A . 125 ASN H 1 1
8 9433 1 1 51 ASN HA H 6.161 -2.121 7.856 1.00 . A A . 125 ASN HA 1 1
8 9434 1 1 51 ASN HB2 H 7.405 -0.244 6.347 1.00 . A A . 125 ASN HB2 1 1
8 9435 1 1 51 ASN HB3 H 5.725 0.226 6.110 1.00 . A A . 125 ASN HB3 1 1
8 9436 1 1 51 ASN HD21 H 8.319 -0.099 8.382 1.00 . A A . 125 ASN HD21 1 1
8 9437 1 1 51 ASN HD22 H 7.582 0.792 9.665 1.00 . A A . 125 ASN HD22 1 1
8 9438 1 1 51 ASN N N 6.783 -2.584 5.943 1.00 . A A . 125 ASN N 1 1
8 9439 1 1 51 ASN ND2 N 7.553 0.357 8.788 1.00 . A A . 125 ASN ND2 1 1
8 9440 1 1 51 ASN O O 3.917 -1.049 5.864 1.00 . A A . 125 ASN O 1 1
8 9441 1 1 51 ASN OD1 O 5.397 0.934 8.543 1.00 . A A . 125 ASN OD1 1 1
8 9442 1 1 52 GLN C C 1.626 -2.065 7.309 1.00 . A A . 126 GLN C 1 1
8 9443 1 1 52 GLN CA C 2.472 -3.225 6.794 1.00 . A A . 126 GLN CA 1 1
8 9444 1 1 52 GLN CB C 2.044 -4.525 7.475 1.00 . A A . 126 GLN CB 1 1
8 9445 1 1 52 GLN CD C 1.317 -4.835 9.875 1.00 . A A . 126 GLN CD 1 1
8 9446 1 1 52 GLN CG C 2.482 -4.622 8.927 1.00 . A A . 126 GLN CG 1 1
8 9447 1 1 52 GLN H H 4.409 -3.620 7.550 1.00 . A A . 126 GLN H 1 1
8 9448 1 1 52 GLN HA H 2.320 -3.320 5.729 1.00 . A A . 126 GLN HA 1 1
8 9449 1 1 52 GLN HB2 H 0.968 -4.599 7.440 1.00 . A A . 126 GLN HB2 1 1
8 9450 1 1 52 GLN HB3 H 2.472 -5.358 6.936 1.00 . A A . 126 GLN HB3 1 1
8 9451 1 1 52 GLN HE21 H 0.851 -2.904 9.777 1.00 . A A . 126 GLN HE21 1 1
8 9452 1 1 52 GLN HE22 H -0.163 -3.871 10.788 1.00 . A A . 126 GLN HE22 1 1
8 9453 1 1 52 GLN HG2 H 3.165 -5.452 9.029 1.00 . A A . 126 GLN HG2 1 1
8 9454 1 1 52 GLN HG3 H 2.986 -3.706 9.200 1.00 . A A . 126 GLN HG3 1 1
8 9455 1 1 52 GLN N N 3.891 -2.977 7.023 1.00 . A A . 126 GLN N 1 1
8 9456 1 1 52 GLN NE2 N 0.596 -3.762 10.178 1.00 . A A . 126 GLN NE2 1 1
8 9457 1 1 52 GLN O O 1.591 -1.796 8.510 1.00 . A A . 126 GLN O 1 1
8 9458 1 1 52 GLN OE1 O 1.068 -5.951 10.330 1.00 . A A . 126 GLN OE1 1 1
8 9459 1 1 53 ILE C C -1.260 -0.729 7.264 1.00 . A A . 127 ILE C 1 1
8 9460 1 1 53 ILE CA C 0.096 -0.254 6.756 1.00 . A A . 127 ILE CA 1 1
8 9461 1 1 53 ILE CB C -0.120 0.693 5.560 1.00 . A A . 127 ILE CB 1 1
8 9462 1 1 53 ILE CD1 C 2.114 1.908 5.444 1.00 . A A . 127 ILE CD1 1 1
8 9463 1 1 53 ILE CG1 C 1.191 0.898 4.799 1.00 . A A . 127 ILE CG1 1 1
8 9464 1 1 53 ILE CG2 C -0.677 2.027 6.035 1.00 . A A . 127 ILE CG2 1 1
8 9465 1 1 53 ILE H H 1.013 -1.647 5.453 1.00 . A A . 127 ILE H 1 1
8 9466 1 1 53 ILE HA H 0.592 0.298 7.542 1.00 . A A . 127 ILE HA 1 1
8 9467 1 1 53 ILE HB H -0.845 0.243 4.900 1.00 . A A . 127 ILE HB 1 1
8 9468 1 1 53 ILE HD11 H 1.883 1.986 6.496 1.00 . A A . 127 ILE HD11 1 1
8 9469 1 1 53 ILE HD12 H 3.138 1.590 5.323 1.00 . A A . 127 ILE HD12 1 1
8 9470 1 1 53 ILE HD13 H 1.978 2.871 4.974 1.00 . A A . 127 ILE HD13 1 1
8 9471 1 1 53 ILE HG12 H 1.718 -0.043 4.743 1.00 . A A . 127 ILE HG12 1 1
8 9472 1 1 53 ILE HG13 H 0.968 1.241 3.799 1.00 . A A . 127 ILE HG13 1 1
8 9473 1 1 53 ILE HG21 H -0.120 2.363 6.897 1.00 . A A . 127 ILE HG21 1 1
8 9474 1 1 53 ILE HG22 H -0.590 2.756 5.243 1.00 . A A . 127 ILE HG22 1 1
8 9475 1 1 53 ILE HG23 H -1.717 1.908 6.302 1.00 . A A . 127 ILE HG23 1 1
8 9476 1 1 53 ILE N N 0.945 -1.384 6.394 1.00 . A A . 127 ILE N 1 1
8 9477 1 1 53 ILE O O -1.765 -1.767 6.837 1.00 . A A . 127 ILE O 1 1
8 9478 1 1 54 GLU C C -4.212 0.692 8.302 1.00 . A A . 128 GLU C 1 1
8 9479 1 1 54 GLU CA C -3.147 -0.307 8.742 1.00 . A A . 128 GLU CA 1 1
8 9480 1 1 54 GLU CB C -3.070 -0.351 10.268 1.00 . A A . 128 GLU CB 1 1
8 9481 1 1 54 GLU CD C -3.992 -1.326 12.409 1.00 . A A . 128 GLU CD 1 1
8 9482 1 1 54 GLU CG C -4.156 -1.203 10.907 1.00 . A A . 128 GLU CG 1 1
8 9483 1 1 54 GLU H H -1.396 0.854 8.479 1.00 . A A . 128 GLU H 1 1
8 9484 1 1 54 GLU HA H -3.417 -1.286 8.375 1.00 . A A . 128 GLU HA 1 1
8 9485 1 1 54 GLU HB2 H -2.110 -0.753 10.557 1.00 . A A . 128 GLU HB2 1 1
8 9486 1 1 54 GLU HB3 H -3.160 0.654 10.651 1.00 . A A . 128 GLU HB3 1 1
8 9487 1 1 54 GLU HG2 H -5.115 -0.755 10.701 1.00 . A A . 128 GLU HG2 1 1
8 9488 1 1 54 GLU HG3 H -4.120 -2.192 10.474 1.00 . A A . 128 GLU HG3 1 1
8 9489 1 1 54 GLU N N -1.847 0.038 8.178 1.00 . A A . 128 GLU N 1 1
8 9490 1 1 54 GLU O O -4.066 1.898 8.501 1.00 . A A . 128 GLU O 1 1
8 9491 1 1 54 GLU OE1 O -4.279 -0.341 13.121 1.00 . A A . 128 GLU OE1 1 1
8 9492 1 1 54 GLU OE2 O -3.576 -2.408 12.875 1.00 . A A . 128 GLU OE2 1 1
8 9493 1 1 55 ALA C C -6.596 2.210 8.173 1.00 . A A . 129 ALA C 1 1
8 9494 1 1 55 ALA CA C -6.374 1.028 7.235 1.00 . A A . 129 ALA CA 1 1
8 9495 1 1 55 ALA CB C -7.652 0.213 7.099 1.00 . A A . 129 ALA CB 1 1
8 9496 1 1 55 ALA H H -5.342 -0.788 7.574 1.00 . A A . 129 ALA H 1 1
8 9497 1 1 55 ALA HA H -6.109 1.402 6.257 1.00 . A A . 129 ALA HA 1 1
8 9498 1 1 55 ALA HB1 H -7.487 -0.606 6.414 1.00 . A A . 129 ALA HB1 1 1
8 9499 1 1 55 ALA HB2 H -7.933 -0.178 8.065 1.00 . A A . 129 ALA HB2 1 1
8 9500 1 1 55 ALA HB3 H -8.443 0.844 6.722 1.00 . A A . 129 ALA HB3 1 1
8 9501 1 1 55 ALA N N -5.283 0.181 7.704 1.00 . A A . 129 ALA N 1 1
8 9502 1 1 55 ALA O O -7.110 2.049 9.279 1.00 . A A . 129 ALA O 1 1
8 9503 1 1 56 ASP C C -7.645 5.343 8.160 1.00 . A A . 130 ASP C 1 1
8 9504 1 1 56 ASP CA C -6.358 4.606 8.521 1.00 . A A . 130 ASP CA 1 1
8 9505 1 1 56 ASP CB C -5.155 5.531 8.321 1.00 . A A . 130 ASP CB 1 1
8 9506 1 1 56 ASP CG C -4.264 5.593 9.545 1.00 . A A . 130 ASP CG 1 1
8 9507 1 1 56 ASP H H -5.799 3.460 6.832 1.00 . A A . 130 ASP H 1 1
8 9508 1 1 56 ASP HA H -6.405 4.314 9.559 1.00 . A A . 130 ASP HA 1 1
8 9509 1 1 56 ASP HB2 H -4.568 5.172 7.489 1.00 . A A . 130 ASP HB2 1 1
8 9510 1 1 56 ASP HB3 H -5.509 6.528 8.102 1.00 . A A . 130 ASP HB3 1 1
8 9511 1 1 56 ASP N N -6.203 3.396 7.722 1.00 . A A . 130 ASP N 1 1
8 9512 1 1 56 ASP O O -7.917 6.427 8.676 1.00 . A A . 130 ASP O 1 1
8 9513 1 1 56 ASP OD1 O -4.484 4.796 10.481 1.00 . A A . 130 ASP OD1 1 1
8 9514 1 1 56 ASP OD2 O -3.346 6.441 9.568 1.00 . A A . 130 ASP OD2 1 1
8 9515 1 1 57 LYS C C -10.350 4.518 5.747 1.00 . A A . 131 LYS C 1 1
8 9516 1 1 57 LYS CA C -9.693 5.351 6.843 1.00 . A A . 131 LYS CA 1 1
8 9517 1 1 57 LYS CB C -9.457 6.778 6.344 1.00 . A A . 131 LYS CB 1 1
8 9518 1 1 57 LYS CD C -10.200 8.592 4.770 1.00 . A A . 131 LYS CD 1 1
8 9519 1 1 57 LYS CE C -11.288 9.652 4.829 1.00 . A A . 131 LYS CE 1 1
8 9520 1 1 57 LYS CG C -10.607 7.334 5.521 1.00 . A A . 131 LYS CG 1 1
8 9521 1 1 57 LYS H H -8.167 3.885 6.893 1.00 . A A . 131 LYS H 1 1
8 9522 1 1 57 LYS HA H -10.352 5.383 7.697 1.00 . A A . 131 LYS HA 1 1
8 9523 1 1 57 LYS HB2 H -9.306 7.424 7.195 1.00 . A A . 131 LYS HB2 1 1
8 9524 1 1 57 LYS HB3 H -8.566 6.791 5.732 1.00 . A A . 131 LYS HB3 1 1
8 9525 1 1 57 LYS HD2 H -9.301 8.990 5.214 1.00 . A A . 131 LYS HD2 1 1
8 9526 1 1 57 LYS HD3 H -10.013 8.338 3.737 1.00 . A A . 131 LYS HD3 1 1
8 9527 1 1 57 LYS HE2 H -12.251 9.163 4.819 1.00 . A A . 131 LYS HE2 1 1
8 9528 1 1 57 LYS HE3 H -11.180 10.210 5.748 1.00 . A A . 131 LYS HE3 1 1
8 9529 1 1 57 LYS HG2 H -10.920 6.587 4.807 1.00 . A A . 131 LYS HG2 1 1
8 9530 1 1 57 LYS HG3 H -11.429 7.568 6.182 1.00 . A A . 131 LYS HG3 1 1
8 9531 1 1 57 LYS HZ1 H -10.218 10.785 3.439 1.00 . A A . 131 LYS HZ1 1 1
8 9532 1 1 57 LYS HZ2 H -11.684 10.181 2.848 1.00 . A A . 131 LYS HZ2 1 1
8 9533 1 1 57 LYS HZ3 H -11.678 11.491 3.917 1.00 . A A . 131 LYS HZ3 1 1
8 9534 1 1 57 LYS N N -8.435 4.749 7.271 1.00 . A A . 131 LYS N 1 1
8 9535 1 1 57 LYS NZ N -11.211 10.592 3.678 1.00 . A A . 131 LYS NZ 1 1
8 9536 1 1 57 LYS O O -9.764 4.297 4.687 1.00 . A A . 131 LYS O 1 1
8 9537 1 1 58 SER C C -12.250 3.883 3.655 1.00 . A A . 132 SER C 1 1
8 9538 1 1 58 SER CA C -12.304 3.252 5.042 1.00 . A A . 132 SER CA 1 1
8 9539 1 1 58 SER CB C -13.759 3.087 5.484 1.00 . A A . 132 SER CB 1 1
8 9540 1 1 58 SER H H -11.985 4.269 6.870 1.00 . A A . 132 SER H 1 1
8 9541 1 1 58 SER HA H -11.838 2.279 5.000 1.00 . A A . 132 SER HA 1 1
8 9542 1 1 58 SER HB2 H -14.251 2.377 4.836 1.00 . A A . 132 SER HB2 1 1
8 9543 1 1 58 SER HB3 H -13.786 2.723 6.501 1.00 . A A . 132 SER HB3 1 1
8 9544 1 1 58 SER HG H -14.651 4.531 4.506 1.00 . A A . 132 SER HG 1 1
8 9545 1 1 58 SER N N -11.569 4.060 6.007 1.00 . A A . 132 SER N 1 1
8 9546 1 1 58 SER O O -12.437 5.091 3.505 1.00 . A A . 132 SER O 1 1
8 9547 1 1 58 SER OG O -14.454 4.320 5.422 1.00 . A A . 132 SER OG 1 1
8 9548 1 1 59 GLY C C -11.988 2.446 0.254 1.00 . A A . 133 GLY C 1 1
8 9549 1 1 59 GLY CA C -11.921 3.556 1.283 1.00 . A A . 133 GLY CA 1 1
8 9550 1 1 59 GLY H H -11.855 2.106 2.825 1.00 . A A . 133 GLY H 1 1
8 9551 1 1 59 GLY HA2 H -12.742 4.238 1.117 1.00 . A A . 133 GLY HA2 1 1
8 9552 1 1 59 GLY HA3 H -10.992 4.092 1.158 1.00 . A A . 133 GLY HA3 1 1
8 9553 1 1 59 GLY N N -11.994 3.059 2.644 1.00 . A A . 133 GLY N 1 1
8 9554 1 1 59 GLY O O -12.259 1.292 0.592 1.00 . A A . 133 GLY O 1 1
8 9555 1 1 60 THR C C -10.601 2.007 -3.033 1.00 . A A . 134 THR C 1 1
8 9556 1 1 60 THR CA C -11.782 1.821 -2.089 1.00 . A A . 134 THR CA 1 1
8 9557 1 1 60 THR CB C -13.085 1.957 -2.873 1.00 . A A . 134 THR CB 1 1
8 9558 1 1 60 THR CG2 C -13.283 0.859 -3.894 1.00 . A A . 134 THR CG2 1 1
8 9559 1 1 60 THR H H -11.538 3.730 -1.210 1.00 . A A . 134 THR H 1 1
8 9560 1 1 60 THR HA H -11.734 0.834 -1.655 1.00 . A A . 134 THR HA 1 1
8 9561 1 1 60 THR HB H -13.074 2.902 -3.400 1.00 . A A . 134 THR HB 1 1
8 9562 1 1 60 THR HG1 H -14.985 2.222 -2.481 1.00 . A A . 134 THR HG1 1 1
8 9563 1 1 60 THR HG21 H -12.405 0.230 -3.920 1.00 . A A . 134 THR HG21 1 1
8 9564 1 1 60 THR HG22 H -14.143 0.266 -3.623 1.00 . A A . 134 THR HG22 1 1
8 9565 1 1 60 THR HG23 H -13.441 1.297 -4.869 1.00 . A A . 134 THR HG23 1 1
8 9566 1 1 60 THR N N -11.745 2.795 -1.005 1.00 . A A . 134 THR N 1 1
8 9567 1 1 60 THR O O -10.563 2.962 -3.809 1.00 . A A . 134 THR O 1 1
8 9568 1 1 60 THR OG1 O -14.202 1.944 -2.002 1.00 . A A . 134 THR OG1 1 1
8 9569 1 1 61 VAL C C -8.875 1.622 -5.238 1.00 . A A . 135 VAL C 1 1
8 9570 1 1 61 VAL CA C -8.474 1.169 -3.841 1.00 . A A . 135 VAL CA 1 1
8 9571 1 1 61 VAL CB C -7.746 -0.184 -3.942 1.00 . A A . 135 VAL CB 1 1
8 9572 1 1 61 VAL CG1 C -6.545 -0.067 -4.866 1.00 . A A . 135 VAL CG1 1 1
8 9573 1 1 61 VAL CG2 C -7.326 -0.669 -2.563 1.00 . A A . 135 VAL CG2 1 1
8 9574 1 1 61 VAL H H -9.727 0.344 -2.345 1.00 . A A . 135 VAL H 1 1
8 9575 1 1 61 VAL HA H -7.792 1.893 -3.418 1.00 . A A . 135 VAL HA 1 1
8 9576 1 1 61 VAL HB H -8.429 -0.907 -4.363 1.00 . A A . 135 VAL HB 1 1
8 9577 1 1 61 VAL HG11 H -6.532 0.915 -5.317 1.00 . A A . 135 VAL HG11 1 1
8 9578 1 1 61 VAL HG12 H -5.638 -0.216 -4.298 1.00 . A A . 135 VAL HG12 1 1
8 9579 1 1 61 VAL HG13 H -6.612 -0.817 -5.640 1.00 . A A . 135 VAL HG13 1 1
8 9580 1 1 61 VAL HG21 H -7.733 -0.010 -1.810 1.00 . A A . 135 VAL HG21 1 1
8 9581 1 1 61 VAL HG22 H -7.698 -1.670 -2.405 1.00 . A A . 135 VAL HG22 1 1
8 9582 1 1 61 VAL HG23 H -6.248 -0.669 -2.496 1.00 . A A . 135 VAL HG23 1 1
8 9583 1 1 61 VAL N N -9.643 1.090 -2.975 1.00 . A A . 135 VAL N 1 1
8 9584 1 1 61 VAL O O -9.912 1.207 -5.758 1.00 . A A . 135 VAL O 1 1
8 9585 1 1 62 LYS C C -7.211 2.691 -8.134 1.00 . A A . 136 LYS C 1 1
8 9586 1 1 62 LYS CA C -8.353 2.989 -7.171 1.00 . A A . 136 LYS CA 1 1
8 9587 1 1 62 LYS CB C -8.612 4.492 -7.109 1.00 . A A . 136 LYS CB 1 1
8 9588 1 1 62 LYS CD C -11.107 4.509 -6.833 1.00 . A A . 136 LYS CD 1 1
8 9589 1 1 62 LYS CE C -11.605 5.618 -7.745 1.00 . A A . 136 LYS CE 1 1
8 9590 1 1 62 LYS CG C -9.771 4.865 -6.202 1.00 . A A . 136 LYS CG 1 1
8 9591 1 1 62 LYS H H -7.252 2.786 -5.379 1.00 . A A . 136 LYS H 1 1
8 9592 1 1 62 LYS HA H -9.244 2.494 -7.527 1.00 . A A . 136 LYS HA 1 1
8 9593 1 1 62 LYS HB2 H -7.724 4.985 -6.742 1.00 . A A . 136 LYS HB2 1 1
8 9594 1 1 62 LYS HB3 H -8.831 4.851 -8.104 1.00 . A A . 136 LYS HB3 1 1
8 9595 1 1 62 LYS HD2 H -10.991 3.606 -7.413 1.00 . A A . 136 LYS HD2 1 1
8 9596 1 1 62 LYS HD3 H -11.834 4.346 -6.051 1.00 . A A . 136 LYS HD3 1 1
8 9597 1 1 62 LYS HE2 H -12.655 5.781 -7.553 1.00 . A A . 136 LYS HE2 1 1
8 9598 1 1 62 LYS HE3 H -11.055 6.522 -7.525 1.00 . A A . 136 LYS HE3 1 1
8 9599 1 1 62 LYS HG2 H -9.671 4.328 -5.269 1.00 . A A . 136 LYS HG2 1 1
8 9600 1 1 62 LYS HG3 H -9.743 5.927 -6.014 1.00 . A A . 136 LYS HG3 1 1
8 9601 1 1 62 LYS HZ1 H -11.236 4.260 -9.288 1.00 . A A . 136 LYS HZ1 1 1
8 9602 1 1 62 LYS HZ2 H -12.282 5.518 -9.718 1.00 . A A . 136 LYS HZ2 1 1
8 9603 1 1 62 LYS HZ3 H -10.622 5.809 -9.578 1.00 . A A . 136 LYS HZ3 1 1
8 9604 1 1 62 LYS N N -8.062 2.481 -5.840 1.00 . A A . 136 LYS N 1 1
8 9605 1 1 62 LYS NZ N -11.424 5.278 -9.183 1.00 . A A . 136 LYS NZ 1 1
8 9606 1 1 62 LYS O O -7.396 2.705 -9.350 1.00 . A A . 136 LYS O 1 1
8 9607 1 1 63 ALA C C -3.571 2.313 -7.625 1.00 . A A . 137 ALA C 1 1
8 9608 1 1 63 ALA CA C -4.865 2.128 -8.407 1.00 . A A . 137 ALA CA 1 1
8 9609 1 1 63 ALA CB C -4.866 3.017 -9.637 1.00 . A A . 137 ALA CB 1 1
8 9610 1 1 63 ALA H H -5.939 2.429 -6.609 1.00 . A A . 137 ALA H 1 1
8 9611 1 1 63 ALA HA H -4.936 1.102 -8.733 1.00 . A A . 137 ALA HA 1 1
8 9612 1 1 63 ALA HB1 H -5.588 3.810 -9.502 1.00 . A A . 137 ALA HB1 1 1
8 9613 1 1 63 ALA HB2 H -3.884 3.443 -9.776 1.00 . A A . 137 ALA HB2 1 1
8 9614 1 1 63 ALA HB3 H -5.131 2.432 -10.505 1.00 . A A . 137 ALA HB3 1 1
8 9615 1 1 63 ALA N N -6.029 2.425 -7.585 1.00 . A A . 137 ALA N 1 1
8 9616 1 1 63 ALA O O -3.517 3.090 -6.671 1.00 . A A . 137 ALA O 1 1
8 9617 1 1 64 ILE C C -0.290 2.587 -8.172 1.00 . A A . 138 ILE C 1 1
8 9618 1 1 64 ILE CA C -1.236 1.691 -7.378 1.00 . A A . 138 ILE CA 1 1
8 9619 1 1 64 ILE CB C -0.585 0.302 -7.202 1.00 . A A . 138 ILE CB 1 1
8 9620 1 1 64 ILE CD1 C -2.837 -0.783 -6.713 1.00 . A A . 138 ILE CD1 1 1
8 9621 1 1 64 ILE CG1 C -1.576 -0.812 -7.550 1.00 . A A . 138 ILE CG1 1 1
8 9622 1 1 64 ILE CG2 C -0.080 0.136 -5.778 1.00 . A A . 138 ILE CG2 1 1
8 9623 1 1 64 ILE H H -2.630 1.000 -8.805 1.00 . A A . 138 ILE H 1 1
8 9624 1 1 64 ILE HA H -1.392 2.121 -6.401 1.00 . A A . 138 ILE HA 1 1
8 9625 1 1 64 ILE HB H 0.263 0.239 -7.866 1.00 . A A . 138 ILE HB 1 1
8 9626 1 1 64 ILE HD11 H -3.028 0.228 -6.383 1.00 . A A . 138 ILE HD11 1 1
8 9627 1 1 64 ILE HD12 H -3.671 -1.131 -7.305 1.00 . A A . 138 ILE HD12 1 1
8 9628 1 1 64 ILE HD13 H -2.713 -1.425 -5.854 1.00 . A A . 138 ILE HD13 1 1
8 9629 1 1 64 ILE HG12 H -1.866 -0.716 -8.585 1.00 . A A . 138 ILE HG12 1 1
8 9630 1 1 64 ILE HG13 H -1.100 -1.769 -7.400 1.00 . A A . 138 ILE HG13 1 1
8 9631 1 1 64 ILE HG21 H -0.884 0.336 -5.084 1.00 . A A . 138 ILE HG21 1 1
8 9632 1 1 64 ILE HG22 H 0.275 -0.874 -5.636 1.00 . A A . 138 ILE HG22 1 1
8 9633 1 1 64 ILE HG23 H 0.729 0.830 -5.600 1.00 . A A . 138 ILE HG23 1 1
8 9634 1 1 64 ILE N N -2.528 1.599 -8.038 1.00 . A A . 138 ILE N 1 1
8 9635 1 1 64 ILE O O 0.482 2.109 -9.002 1.00 . A A . 138 ILE O 1 1
8 9636 1 1 65 LEU C C 1.914 4.319 -8.708 1.00 . A A . 139 LEU C 1 1
8 9637 1 1 65 LEU CA C 0.493 4.849 -8.609 1.00 . A A . 139 LEU CA 1 1
8 9638 1 1 65 LEU CB C 0.490 6.199 -7.885 1.00 . A A . 139 LEU CB 1 1
8 9639 1 1 65 LEU CD1 C -0.472 8.509 -8.044 1.00 . A A . 139 LEU CD1 1 1
8 9640 1 1 65 LEU CD2 C -1.535 6.633 -9.309 1.00 . A A . 139 LEU CD2 1 1
8 9641 1 1 65 LEU CG C -0.792 7.022 -8.038 1.00 . A A . 139 LEU CG 1 1
8 9642 1 1 65 LEU H H -0.991 4.214 -7.241 1.00 . A A . 139 LEU H 1 1
8 9643 1 1 65 LEU HA H 0.100 4.982 -9.605 1.00 . A A . 139 LEU HA 1 1
8 9644 1 1 65 LEU HB2 H 0.652 6.017 -6.832 1.00 . A A . 139 LEU HB2 1 1
8 9645 1 1 65 LEU HB3 H 1.315 6.786 -8.262 1.00 . A A . 139 LEU HB3 1 1
8 9646 1 1 65 LEU HD11 H 0.599 8.648 -8.007 1.00 . A A . 139 LEU HD11 1 1
8 9647 1 1 65 LEU HD12 H -0.862 8.959 -8.945 1.00 . A A . 139 LEU HD12 1 1
8 9648 1 1 65 LEU HD13 H -0.924 8.978 -7.183 1.00 . A A . 139 LEU HD13 1 1
8 9649 1 1 65 LEU HD21 H -0.857 6.668 -10.148 1.00 . A A . 139 LEU HD21 1 1
8 9650 1 1 65 LEU HD22 H -1.926 5.632 -9.203 1.00 . A A . 139 LEU HD22 1 1
8 9651 1 1 65 LEU HD23 H -2.350 7.322 -9.474 1.00 . A A . 139 LEU HD23 1 1
8 9652 1 1 65 LEU HG H -1.439 6.825 -7.197 1.00 . A A . 139 LEU HG 1 1
8 9653 1 1 65 LEU N N -0.358 3.891 -7.913 1.00 . A A . 139 LEU N 1 1
8 9654 1 1 65 LEU O O 2.655 4.650 -9.634 1.00 . A A . 139 LEU O 1 1
8 9655 1 1 66 VAL C C 3.566 1.439 -8.133 1.00 . A A . 140 VAL C 1 1
8 9656 1 1 66 VAL CA C 3.611 2.899 -7.706 1.00 . A A . 140 VAL CA 1 1
8 9657 1 1 66 VAL CB C 4.217 2.986 -6.296 1.00 . A A . 140 VAL CB 1 1
8 9658 1 1 66 VAL CG1 C 5.540 2.239 -6.234 1.00 . A A . 140 VAL CG1 1 1
8 9659 1 1 66 VAL CG2 C 4.395 4.438 -5.879 1.00 . A A . 140 VAL CG2 1 1
8 9660 1 1 66 VAL H H 1.644 3.265 -7.036 1.00 . A A . 140 VAL H 1 1
8 9661 1 1 66 VAL HA H 4.245 3.449 -8.387 1.00 . A A . 140 VAL HA 1 1
8 9662 1 1 66 VAL HB H 3.530 2.516 -5.608 1.00 . A A . 140 VAL HB 1 1
8 9663 1 1 66 VAL HG11 H 5.422 1.262 -6.680 1.00 . A A . 140 VAL HG11 1 1
8 9664 1 1 66 VAL HG12 H 6.293 2.792 -6.775 1.00 . A A . 140 VAL HG12 1 1
8 9665 1 1 66 VAL HG13 H 5.844 2.129 -5.204 1.00 . A A . 140 VAL HG13 1 1
8 9666 1 1 66 VAL HG21 H 3.866 5.079 -6.570 1.00 . A A . 140 VAL HG21 1 1
8 9667 1 1 66 VAL HG22 H 3.999 4.579 -4.884 1.00 . A A . 140 VAL HG22 1 1
8 9668 1 1 66 VAL HG23 H 5.445 4.689 -5.888 1.00 . A A . 140 VAL HG23 1 1
8 9669 1 1 66 VAL N N 2.284 3.489 -7.743 1.00 . A A . 140 VAL N 1 1
8 9670 1 1 66 VAL O O 2.694 0.683 -7.703 1.00 . A A . 140 VAL O 1 1
8 9671 1 1 67 GLU C C 4.916 -1.270 -8.304 1.00 . A A . 141 GLU C 1 1
8 9672 1 1 67 GLU CA C 4.581 -0.327 -9.450 1.00 . A A . 141 GLU CA 1 1
8 9673 1 1 67 GLU CB C 5.628 -0.456 -10.557 1.00 . A A . 141 GLU CB 1 1
8 9674 1 1 67 GLU CD C 6.109 -0.348 -13.034 1.00 . A A . 141 GLU CD 1 1
8 9675 1 1 67 GLU CG C 5.043 -0.383 -11.956 1.00 . A A . 141 GLU CG 1 1
8 9676 1 1 67 GLU H H 5.181 1.693 -9.274 1.00 . A A . 141 GLU H 1 1
8 9677 1 1 67 GLU HA H 3.612 -0.591 -9.847 1.00 . A A . 141 GLU HA 1 1
8 9678 1 1 67 GLU HB2 H 6.350 0.339 -10.449 1.00 . A A . 141 GLU HB2 1 1
8 9679 1 1 67 GLU HB3 H 6.133 -1.406 -10.450 1.00 . A A . 141 GLU HB3 1 1
8 9680 1 1 67 GLU HG2 H 4.418 -1.248 -12.117 1.00 . A A . 141 GLU HG2 1 1
8 9681 1 1 67 GLU HG3 H 4.444 0.513 -12.034 1.00 . A A . 141 GLU HG3 1 1
8 9682 1 1 67 GLU N N 4.511 1.046 -8.973 1.00 . A A . 141 GLU N 1 1
8 9683 1 1 67 GLU O O 6.081 -1.432 -7.941 1.00 . A A . 141 GLU O 1 1
8 9684 1 1 67 GLU OE1 O 7.095 0.402 -12.870 1.00 . A A . 141 GLU OE1 1 1
8 9685 1 1 67 GLU OE2 O 5.959 -1.072 -14.041 1.00 . A A . 141 GLU OE2 1 1
8 9686 1 1 68 SER C C 5.362 -3.603 -6.790 1.00 . A A . 142 SER C 1 1
8 9687 1 1 68 SER CA C 4.074 -2.806 -6.617 1.00 . A A . 142 SER CA 1 1
8 9688 1 1 68 SER CB C 2.888 -3.761 -6.502 1.00 . A A . 142 SER CB 1 1
8 9689 1 1 68 SER H H 2.980 -1.710 -8.059 1.00 . A A . 142 SER H 1 1
8 9690 1 1 68 SER HA H 4.141 -2.219 -5.714 1.00 . A A . 142 SER HA 1 1
8 9691 1 1 68 SER HB2 H 3.067 -4.455 -5.693 1.00 . A A . 142 SER HB2 1 1
8 9692 1 1 68 SER HB3 H 1.991 -3.195 -6.297 1.00 . A A . 142 SER HB3 1 1
8 9693 1 1 68 SER HG H 2.808 -5.432 -7.521 1.00 . A A . 142 SER HG 1 1
8 9694 1 1 68 SER N N 3.886 -1.885 -7.729 1.00 . A A . 142 SER N 1 1
8 9695 1 1 68 SER O O 5.690 -4.036 -7.894 1.00 . A A . 142 SER O 1 1
8 9696 1 1 68 SER OG O 2.704 -4.494 -7.700 1.00 . A A . 142 SER OG 1 1
8 9697 1 1 69 GLY C C 8.487 -3.680 -6.251 1.00 . A A . 143 GLY C 1 1
8 9698 1 1 69 GLY CA C 7.333 -4.531 -5.759 1.00 . A A . 143 GLY CA 1 1
8 9699 1 1 69 GLY H H 5.782 -3.420 -4.842 1.00 . A A . 143 GLY H 1 1
8 9700 1 1 69 GLY HA2 H 7.568 -4.906 -4.775 1.00 . A A . 143 GLY HA2 1 1
8 9701 1 1 69 GLY HA3 H 7.207 -5.369 -6.430 1.00 . A A . 143 GLY HA3 1 1
8 9702 1 1 69 GLY N N 6.090 -3.790 -5.696 1.00 . A A . 143 GLY N 1 1
8 9703 1 1 69 GLY O O 9.364 -4.167 -6.964 1.00 . A A . 143 GLY O 1 1
8 9704 1 1 70 GLN C C 9.788 -0.420 -5.222 1.00 . A A . 144 GLN C 1 1
8 9705 1 1 70 GLN CA C 9.542 -1.488 -6.283 1.00 . A A . 144 GLN CA 1 1
8 9706 1 1 70 GLN CB C 9.179 -0.825 -7.615 1.00 . A A . 144 GLN CB 1 1
8 9707 1 1 70 GLN CD C 7.908 1.019 -8.792 1.00 . A A . 144 GLN CD 1 1
8 9708 1 1 70 GLN CG C 8.352 0.442 -7.461 1.00 . A A . 144 GLN CG 1 1
8 9709 1 1 70 GLN H H 7.757 -2.077 -5.300 1.00 . A A . 144 GLN H 1 1
8 9710 1 1 70 GLN HA H 10.447 -2.062 -6.413 1.00 . A A . 144 GLN HA 1 1
8 9711 1 1 70 GLN HB2 H 10.091 -0.573 -8.135 1.00 . A A . 144 GLN HB2 1 1
8 9712 1 1 70 GLN HB3 H 8.617 -1.527 -8.212 1.00 . A A . 144 GLN HB3 1 1
8 9713 1 1 70 GLN HE21 H 9.532 0.296 -9.682 1.00 . A A . 144 GLN HE21 1 1
8 9714 1 1 70 GLN HE22 H 8.443 1.167 -10.700 1.00 . A A . 144 GLN HE22 1 1
8 9715 1 1 70 GLN HG2 H 7.473 0.213 -6.877 1.00 . A A . 144 GLN HG2 1 1
8 9716 1 1 70 GLN HG3 H 8.944 1.183 -6.945 1.00 . A A . 144 GLN HG3 1 1
8 9717 1 1 70 GLN N N 8.486 -2.407 -5.870 1.00 . A A . 144 GLN N 1 1
8 9718 1 1 70 GLN NE2 N 8.709 0.806 -9.829 1.00 . A A . 144 GLN NE2 1 1
8 9719 1 1 70 GLN O O 8.930 -0.157 -4.379 1.00 . A A . 144 GLN O 1 1
8 9720 1 1 70 GLN OE1 O 6.857 1.652 -8.886 1.00 . A A . 144 GLN OE1 1 1
8 9721 1 1 71 PRO C C 10.512 2.528 -4.486 1.00 . A A . 145 PRO C 1 1
8 9722 1 1 71 PRO CA C 11.339 1.260 -4.298 1.00 . A A . 145 PRO CA 1 1
8 9723 1 1 71 PRO CB C 12.812 1.529 -4.612 1.00 . A A . 145 PRO CB 1 1
8 9724 1 1 71 PRO CD C 12.041 -0.048 -6.235 1.00 . A A . 145 PRO CD 1 1
8 9725 1 1 71 PRO CG C 12.983 1.107 -6.031 1.00 . A A . 145 PRO CG 1 1
8 9726 1 1 71 PRO HA H 11.241 0.916 -3.280 1.00 . A A . 145 PRO HA 1 1
8 9727 1 1 71 PRO HB2 H 13.024 2.581 -4.484 1.00 . A A . 145 PRO HB2 1 1
8 9728 1 1 71 PRO HB3 H 13.437 0.947 -3.951 1.00 . A A . 145 PRO HB3 1 1
8 9729 1 1 71 PRO HD2 H 11.652 -0.044 -7.242 1.00 . A A . 145 PRO HD2 1 1
8 9730 1 1 71 PRO HD3 H 12.538 -0.982 -6.024 1.00 . A A . 145 PRO HD3 1 1
8 9731 1 1 71 PRO HG2 H 12.725 1.923 -6.690 1.00 . A A . 145 PRO HG2 1 1
8 9732 1 1 71 PRO HG3 H 14.002 0.793 -6.201 1.00 . A A . 145 PRO HG3 1 1
8 9733 1 1 71 PRO N N 10.971 0.211 -5.256 1.00 . A A . 145 PRO N 1 1
8 9734 1 1 71 PRO O O 9.665 2.600 -5.377 1.00 . A A . 145 PRO O 1 1
8 9735 1 1 72 VAL C C 10.660 5.838 -2.806 1.00 . A A . 146 VAL C 1 1
8 9736 1 1 72 VAL CA C 10.037 4.787 -3.718 1.00 . A A . 146 VAL CA 1 1
8 9737 1 1 72 VAL CB C 8.557 4.606 -3.333 1.00 . A A . 146 VAL CB 1 1
8 9738 1 1 72 VAL CG1 C 7.751 4.106 -4.522 1.00 . A A . 146 VAL CG1 1 1
8 9739 1 1 72 VAL CG2 C 8.427 3.654 -2.154 1.00 . A A . 146 VAL CG2 1 1
8 9740 1 1 72 VAL H H 11.448 3.406 -2.952 1.00 . A A . 146 VAL H 1 1
8 9741 1 1 72 VAL HA H 10.081 5.137 -4.739 1.00 . A A . 146 VAL HA 1 1
8 9742 1 1 72 VAL HB H 8.162 5.567 -3.037 1.00 . A A . 146 VAL HB 1 1
8 9743 1 1 72 VAL HG11 H 8.299 4.297 -5.434 1.00 . A A . 146 VAL HG11 1 1
8 9744 1 1 72 VAL HG12 H 7.578 3.046 -4.420 1.00 . A A . 146 VAL HG12 1 1
8 9745 1 1 72 VAL HG13 H 6.804 4.624 -4.558 1.00 . A A . 146 VAL HG13 1 1
8 9746 1 1 72 VAL HG21 H 9.063 2.795 -2.312 1.00 . A A . 146 VAL HG21 1 1
8 9747 1 1 72 VAL HG22 H 8.725 4.161 -1.247 1.00 . A A . 146 VAL HG22 1 1
8 9748 1 1 72 VAL HG23 H 7.401 3.330 -2.064 1.00 . A A . 146 VAL HG23 1 1
8 9749 1 1 72 VAL N N 10.762 3.523 -3.642 1.00 . A A . 146 VAL N 1 1
8 9750 1 1 72 VAL O O 11.696 5.600 -2.184 1.00 . A A . 146 VAL O 1 1
8 9751 1 1 73 GLU C C 9.352 8.845 -1.249 1.00 . A A . 147 GLU C 1 1
8 9752 1 1 73 GLU CA C 10.512 8.092 -1.896 1.00 . A A . 147 GLU CA 1 1
8 9753 1 1 73 GLU CB C 11.360 9.059 -2.724 1.00 . A A . 147 GLU CB 1 1
8 9754 1 1 73 GLU CD C 13.880 9.132 -2.877 1.00 . A A . 147 GLU CD 1 1
8 9755 1 1 73 GLU CG C 12.657 9.465 -2.045 1.00 . A A . 147 GLU CG 1 1
8 9756 1 1 73 GLU H H 9.201 7.130 -3.251 1.00 . A A . 147 GLU H 1 1
8 9757 1 1 73 GLU HA H 11.125 7.664 -1.118 1.00 . A A . 147 GLU HA 1 1
8 9758 1 1 73 GLU HB2 H 11.604 8.588 -3.666 1.00 . A A . 147 GLU HB2 1 1
8 9759 1 1 73 GLU HB3 H 10.784 9.951 -2.916 1.00 . A A . 147 GLU HB3 1 1
8 9760 1 1 73 GLU HG2 H 12.639 10.531 -1.872 1.00 . A A . 147 GLU HG2 1 1
8 9761 1 1 73 GLU HG3 H 12.730 8.949 -1.099 1.00 . A A . 147 GLU HG3 1 1
8 9762 1 1 73 GLU N N 10.022 7.002 -2.732 1.00 . A A . 147 GLU N 1 1
8 9763 1 1 73 GLU O O 8.232 8.838 -1.761 1.00 . A A . 147 GLU O 1 1
8 9764 1 1 73 GLU OE1 O 13.835 9.334 -4.108 1.00 . A A . 147 GLU OE1 1 1
8 9765 1 1 73 GLU OE2 O 14.884 8.668 -2.296 1.00 . A A . 147 GLU OE2 1 1
8 9766 1 1 74 PHE C C 7.744 11.052 -0.373 1.00 . A A . 148 PHE C 1 1
8 9767 1 1 74 PHE CA C 8.610 10.249 0.595 1.00 . A A . 148 PHE CA 1 1
8 9768 1 1 74 PHE CB C 9.265 11.187 1.611 1.00 . A A . 148 PHE CB 1 1
8 9769 1 1 74 PHE CD1 C 7.402 11.788 3.187 1.00 . A A . 148 PHE CD1 1 1
8 9770 1 1 74 PHE CD2 C 8.330 13.512 1.809 1.00 . A A . 148 PHE CD2 1 1
8 9771 1 1 74 PHE CE1 C 6.524 12.704 3.745 1.00 . A A . 148 PHE CE1 1 1
8 9772 1 1 74 PHE CE2 C 7.454 14.432 2.364 1.00 . A A . 148 PHE CE2 1 1
8 9773 1 1 74 PHE CG C 8.314 12.181 2.213 1.00 . A A . 148 PHE CG 1 1
8 9774 1 1 74 PHE CZ C 6.549 14.027 3.333 1.00 . A A . 148 PHE CZ 1 1
8 9775 1 1 74 PHE H H 10.540 9.458 0.236 1.00 . A A . 148 PHE H 1 1
8 9776 1 1 74 PHE HA H 7.982 9.547 1.121 1.00 . A A . 148 PHE HA 1 1
8 9777 1 1 74 PHE HB2 H 9.684 10.601 2.414 1.00 . A A . 148 PHE HB2 1 1
8 9778 1 1 74 PHE HB3 H 10.057 11.738 1.122 1.00 . A A . 148 PHE HB3 1 1
8 9779 1 1 74 PHE HD1 H 7.382 10.758 3.508 1.00 . A A . 148 PHE HD1 1 1
8 9780 1 1 74 PHE HD2 H 9.035 13.827 1.053 1.00 . A A . 148 PHE HD2 1 1
8 9781 1 1 74 PHE HE1 H 5.819 12.386 4.501 1.00 . A A . 148 PHE HE1 1 1
8 9782 1 1 74 PHE HE2 H 7.476 15.463 2.041 1.00 . A A . 148 PHE HE2 1 1
8 9783 1 1 74 PHE HZ H 5.866 14.741 3.767 1.00 . A A . 148 PHE HZ 1 1
8 9784 1 1 74 PHE N N 9.628 9.491 -0.123 1.00 . A A . 148 PHE N 1 1
8 9785 1 1 74 PHE O O 8.242 11.604 -1.353 1.00 . A A . 148 PHE O 1 1
8 9786 1 1 75 ASP C C 5.388 11.188 -2.305 1.00 . A A . 149 ASP C 1 1
8 9787 1 1 75 ASP CA C 5.510 11.844 -0.936 1.00 . A A . 149 ASP CA 1 1
8 9788 1 1 75 ASP CB C 5.960 13.297 -1.091 1.00 . A A . 149 ASP CB 1 1
8 9789 1 1 75 ASP CG C 4.792 14.259 -1.166 1.00 . A A . 149 ASP CG 1 1
8 9790 1 1 75 ASP H H 6.109 10.648 0.706 1.00 . A A . 149 ASP H 1 1
8 9791 1 1 75 ASP HA H 4.544 11.825 -0.455 1.00 . A A . 149 ASP HA 1 1
8 9792 1 1 75 ASP HB2 H 6.574 13.571 -0.245 1.00 . A A . 149 ASP HB2 1 1
8 9793 1 1 75 ASP HB3 H 6.541 13.393 -1.997 1.00 . A A . 149 ASP HB3 1 1
8 9794 1 1 75 ASP N N 6.446 11.110 -0.090 1.00 . A A . 149 ASP N 1 1
8 9795 1 1 75 ASP O O 5.112 11.854 -3.302 1.00 . A A . 149 ASP O 1 1
8 9796 1 1 75 ASP OD1 O 3.634 13.789 -1.159 1.00 . A A . 149 ASP OD1 1 1
8 9797 1 1 75 ASP OD2 O 5.032 15.483 -1.231 1.00 . A A . 149 ASP OD2 1 1
8 9798 1 1 76 GLU C C 4.260 8.246 -3.605 1.00 . A A . 150 GLU C 1 1
8 9799 1 1 76 GLU CA C 5.502 9.129 -3.591 1.00 . A A . 150 GLU CA 1 1
8 9800 1 1 76 GLU CB C 6.754 8.272 -3.788 1.00 . A A . 150 GLU CB 1 1
8 9801 1 1 76 GLU CD C 7.328 8.057 -6.239 1.00 . A A . 150 GLU CD 1 1
8 9802 1 1 76 GLU CG C 6.702 7.394 -5.028 1.00 . A A . 150 GLU CG 1 1
8 9803 1 1 76 GLU H H 5.807 9.400 -1.516 1.00 . A A . 150 GLU H 1 1
8 9804 1 1 76 GLU HA H 5.432 9.840 -4.401 1.00 . A A . 150 GLU HA 1 1
8 9805 1 1 76 GLU HB2 H 7.612 8.923 -3.871 1.00 . A A . 150 GLU HB2 1 1
8 9806 1 1 76 GLU HB3 H 6.880 7.634 -2.926 1.00 . A A . 150 GLU HB3 1 1
8 9807 1 1 76 GLU HG2 H 7.232 6.476 -4.825 1.00 . A A . 150 GLU HG2 1 1
8 9808 1 1 76 GLU HG3 H 5.669 7.171 -5.251 1.00 . A A . 150 GLU HG3 1 1
8 9809 1 1 76 GLU N N 5.592 9.877 -2.345 1.00 . A A . 150 GLU N 1 1
8 9810 1 1 76 GLU O O 4.351 7.025 -3.471 1.00 . A A . 150 GLU O 1 1
8 9811 1 1 76 GLU OE1 O 8.562 7.951 -6.401 1.00 . A A . 150 GLU OE1 1 1
8 9812 1 1 76 GLU OE2 O 6.585 8.680 -7.026 1.00 . A A . 150 GLU OE2 1 1
8 9813 1 1 77 PRO C C 1.955 6.748 -4.425 1.00 . A A . 151 PRO C 1 1
8 9814 1 1 77 PRO CA C 1.810 8.137 -3.814 1.00 . A A . 151 PRO CA 1 1
8 9815 1 1 77 PRO CB C 0.958 9.041 -4.696 1.00 . A A . 151 PRO CB 1 1
8 9816 1 1 77 PRO CD C 2.882 10.306 -3.951 1.00 . A A . 151 PRO CD 1 1
8 9817 1 1 77 PRO CG C 1.435 10.425 -4.383 1.00 . A A . 151 PRO CG 1 1
8 9818 1 1 77 PRO HA H 1.364 8.058 -2.834 1.00 . A A . 151 PRO HA 1 1
8 9819 1 1 77 PRO HB2 H 1.118 8.791 -5.735 1.00 . A A . 151 PRO HB2 1 1
8 9820 1 1 77 PRO HB3 H -0.085 8.918 -4.445 1.00 . A A . 151 PRO HB3 1 1
8 9821 1 1 77 PRO HD2 H 3.537 10.689 -4.719 1.00 . A A . 151 PRO HD2 1 1
8 9822 1 1 77 PRO HD3 H 3.042 10.832 -3.020 1.00 . A A . 151 PRO HD3 1 1
8 9823 1 1 77 PRO HG2 H 1.361 11.044 -5.265 1.00 . A A . 151 PRO HG2 1 1
8 9824 1 1 77 PRO HG3 H 0.841 10.843 -3.584 1.00 . A A . 151 PRO HG3 1 1
8 9825 1 1 77 PRO N N 3.077 8.857 -3.774 1.00 . A A . 151 PRO N 1 1
8 9826 1 1 77 PRO O O 2.391 6.606 -5.568 1.00 . A A . 151 PRO O 1 1
8 9827 1 1 78 LEU C C 0.346 3.673 -4.205 1.00 . A A . 152 LEU C 1 1
8 9828 1 1 78 LEU CA C 1.712 4.347 -4.120 1.00 . A A . 152 LEU CA 1 1
8 9829 1 1 78 LEU CB C 2.625 3.538 -3.195 1.00 . A A . 152 LEU CB 1 1
8 9830 1 1 78 LEU CD1 C 3.444 4.056 -0.882 1.00 . A A . 152 LEU CD1 1 1
8 9831 1 1 78 LEU CD2 C 5.041 4.075 -2.805 1.00 . A A . 152 LEU CD2 1 1
8 9832 1 1 78 LEU CG C 3.614 4.359 -2.363 1.00 . A A . 152 LEU CG 1 1
8 9833 1 1 78 LEU H H 1.273 5.898 -2.747 1.00 . A A . 152 LEU H 1 1
8 9834 1 1 78 LEU HA H 2.149 4.368 -5.107 1.00 . A A . 152 LEU HA 1 1
8 9835 1 1 78 LEU HB2 H 2.003 2.972 -2.517 1.00 . A A . 152 LEU HB2 1 1
8 9836 1 1 78 LEU HB3 H 3.189 2.845 -3.800 1.00 . A A . 152 LEU HB3 1 1
8 9837 1 1 78 LEU HD11 H 2.652 3.334 -0.751 1.00 . A A . 152 LEU HD11 1 1
8 9838 1 1 78 LEU HD12 H 4.367 3.655 -0.488 1.00 . A A . 152 LEU HD12 1 1
8 9839 1 1 78 LEU HD13 H 3.194 4.966 -0.355 1.00 . A A . 152 LEU HD13 1 1
8 9840 1 1 78 LEU HD21 H 5.027 3.517 -3.730 1.00 . A A . 152 LEU HD21 1 1
8 9841 1 1 78 LEU HD22 H 5.564 5.008 -2.955 1.00 . A A . 152 LEU HD22 1 1
8 9842 1 1 78 LEU HD23 H 5.545 3.498 -2.044 1.00 . A A . 152 LEU HD23 1 1
8 9843 1 1 78 LEU HG H 3.420 5.410 -2.511 1.00 . A A . 152 LEU HG 1 1
8 9844 1 1 78 LEU N N 1.603 5.724 -3.653 1.00 . A A . 152 LEU N 1 1
8 9845 1 1 78 LEU O O -0.100 3.297 -5.287 1.00 . A A . 152 LEU O 1 1
8 9846 1 1 79 VAL C C -2.738 3.883 -2.927 1.00 . A A . 153 VAL C 1 1
8 9847 1 1 79 VAL CA C -1.608 2.862 -3.003 1.00 . A A . 153 VAL CA 1 1
8 9848 1 1 79 VAL CB C -1.703 1.905 -1.797 1.00 . A A . 153 VAL CB 1 1
8 9849 1 1 79 VAL CG1 C -1.095 2.540 -0.557 1.00 . A A . 153 VAL CG1 1 1
8 9850 1 1 79 VAL CG2 C -3.147 1.496 -1.543 1.00 . A A . 153 VAL CG2 1 1
8 9851 1 1 79 VAL H H 0.107 3.820 -2.229 1.00 . A A . 153 VAL H 1 1
8 9852 1 1 79 VAL HA H -1.726 2.279 -3.904 1.00 . A A . 153 VAL HA 1 1
8 9853 1 1 79 VAL HB H -1.136 1.014 -2.028 1.00 . A A . 153 VAL HB 1 1
8 9854 1 1 79 VAL HG11 H -1.293 3.601 -0.561 1.00 . A A . 153 VAL HG11 1 1
8 9855 1 1 79 VAL HG12 H -1.530 2.096 0.326 1.00 . A A . 153 VAL HG12 1 1
8 9856 1 1 79 VAL HG13 H -0.026 2.372 -0.554 1.00 . A A . 153 VAL HG13 1 1
8 9857 1 1 79 VAL HG21 H -3.666 1.401 -2.486 1.00 . A A . 153 VAL HG21 1 1
8 9858 1 1 79 VAL HG22 H -3.169 0.549 -1.024 1.00 . A A . 153 VAL HG22 1 1
8 9859 1 1 79 VAL HG23 H -3.634 2.248 -0.939 1.00 . A A . 153 VAL HG23 1 1
8 9860 1 1 79 VAL N N -0.304 3.509 -3.058 1.00 . A A . 153 VAL N 1 1
8 9861 1 1 79 VAL O O -2.992 4.475 -1.879 1.00 . A A . 153 VAL O 1 1
8 9862 1 1 80 VAL C C -5.843 4.337 -3.746 1.00 . A A . 154 VAL C 1 1
8 9863 1 1 80 VAL CA C -4.531 5.011 -4.134 1.00 . A A . 154 VAL CA 1 1
8 9864 1 1 80 VAL CB C -4.675 5.591 -5.553 1.00 . A A . 154 VAL CB 1 1
8 9865 1 1 80 VAL CG1 C -5.576 6.817 -5.543 1.00 . A A . 154 VAL CG1 1 1
8 9866 1 1 80 VAL CG2 C -3.311 5.925 -6.134 1.00 . A A . 154 VAL CG2 1 1
8 9867 1 1 80 VAL H H -3.161 3.563 -4.847 1.00 . A A . 154 VAL H 1 1
8 9868 1 1 80 VAL HA H -4.336 5.825 -3.451 1.00 . A A . 154 VAL HA 1 1
8 9869 1 1 80 VAL HB H -5.136 4.839 -6.178 1.00 . A A . 154 VAL HB 1 1
8 9870 1 1 80 VAL HG11 H -6.064 6.897 -4.582 1.00 . A A . 154 VAL HG11 1 1
8 9871 1 1 80 VAL HG12 H -4.981 7.701 -5.720 1.00 . A A . 154 VAL HG12 1 1
8 9872 1 1 80 VAL HG13 H -6.320 6.723 -6.319 1.00 . A A . 154 VAL HG13 1 1
8 9873 1 1 80 VAL HG21 H -2.579 5.957 -5.341 1.00 . A A . 154 VAL HG21 1 1
8 9874 1 1 80 VAL HG22 H -3.030 5.170 -6.853 1.00 . A A . 154 VAL HG22 1 1
8 9875 1 1 80 VAL HG23 H -3.354 6.888 -6.623 1.00 . A A . 154 VAL HG23 1 1
8 9876 1 1 80 VAL N N -3.416 4.073 -4.052 1.00 . A A . 154 VAL N 1 1
8 9877 1 1 80 VAL O O -6.131 3.221 -4.181 1.00 . A A . 154 VAL O 1 1
8 9878 1 1 81 ILE C C -8.999 5.565 -2.495 1.00 . A A . 155 ILE C 1 1
8 9879 1 1 81 ILE CA C -7.918 4.488 -2.480 1.00 . A A . 155 ILE CA 1 1
8 9880 1 1 81 ILE CB C -7.812 3.903 -1.058 1.00 . A A . 155 ILE CB 1 1
8 9881 1 1 81 ILE CD1 C -6.546 2.189 0.335 1.00 . A A . 155 ILE CD1 1 1
8 9882 1 1 81 ILE CG1 C -6.894 2.678 -1.054 1.00 . A A . 155 ILE CG1 1 1
8 9883 1 1 81 ILE CG2 C -9.190 3.540 -0.526 1.00 . A A . 155 ILE CG2 1 1
8 9884 1 1 81 ILE H H -6.351 5.906 -2.616 1.00 . A A . 155 ILE H 1 1
8 9885 1 1 81 ILE HA H -8.204 3.694 -3.154 1.00 . A A . 155 ILE HA 1 1
8 9886 1 1 81 ILE HB H -7.392 4.659 -0.412 1.00 . A A . 155 ILE HB 1 1
8 9887 1 1 81 ILE HD11 H -7.167 2.693 1.061 1.00 . A A . 155 ILE HD11 1 1
8 9888 1 1 81 ILE HD12 H -6.715 1.124 0.393 1.00 . A A . 155 ILE HD12 1 1
8 9889 1 1 81 ILE HD13 H -5.507 2.400 0.541 1.00 . A A . 155 ILE HD13 1 1
8 9890 1 1 81 ILE HG12 H -7.382 1.869 -1.577 1.00 . A A . 155 ILE HG12 1 1
8 9891 1 1 81 ILE HG13 H -5.973 2.926 -1.561 1.00 . A A . 155 ILE HG13 1 1
8 9892 1 1 81 ILE HG21 H -9.865 4.367 -0.682 1.00 . A A . 155 ILE HG21 1 1
8 9893 1 1 81 ILE HG22 H -9.558 2.669 -1.047 1.00 . A A . 155 ILE HG22 1 1
8 9894 1 1 81 ILE HG23 H -9.122 3.326 0.531 1.00 . A A . 155 ILE HG23 1 1
8 9895 1 1 81 ILE N N -6.636 5.021 -2.927 1.00 . A A . 155 ILE N 1 1
8 9896 1 1 81 ILE O O -8.773 6.689 -2.049 1.00 . A A . 155 ILE O 1 1
8 9897 1 1 82 GLU C C -11.776 6.525 -1.681 1.00 . A A . 156 GLU C 1 1
8 9898 1 1 82 GLU CA C -11.289 6.155 -3.078 1.00 . A A . 156 GLU CA 1 1
8 9899 1 1 82 GLU CB C -12.440 5.555 -3.887 1.00 . A A . 156 GLU CB 1 1
8 9900 1 1 82 GLU CD C -13.745 7.544 -4.732 1.00 . A A . 156 GLU CD 1 1
8 9901 1 1 82 GLU CG C -12.834 6.389 -5.094 1.00 . A A . 156 GLU CG 1 1
8 9902 1 1 82 GLU H H -10.299 4.304 -3.350 1.00 . A A . 156 GLU H 1 1
8 9903 1 1 82 GLU HA H -10.939 7.048 -3.574 1.00 . A A . 156 GLU HA 1 1
8 9904 1 1 82 GLU HB2 H -12.150 4.574 -4.231 1.00 . A A . 156 GLU HB2 1 1
8 9905 1 1 82 GLU HB3 H -13.304 5.460 -3.245 1.00 . A A . 156 GLU HB3 1 1
8 9906 1 1 82 GLU HG2 H -11.938 6.786 -5.549 1.00 . A A . 156 GLU HG2 1 1
8 9907 1 1 82 GLU HG3 H -13.345 5.753 -5.803 1.00 . A A . 156 GLU HG3 1 1
8 9908 1 1 82 GLU N N -10.175 5.215 -3.009 1.00 . A A . 156 GLU N 1 1
8 9909 1 1 82 GLU O O -11.506 7.663 -1.243 1.00 . A A . 156 GLU O 1 1
8 9910 1 1 82 GLU OXT O -12.425 5.674 -1.037 1.00 . A A . 156 GLU OXT 1 1
8 9911 1 1 82 GLU OE1 O -14.118 7.657 -3.546 1.00 . A A . 156 GLU OE1 1 1
8 9912 1 1 82 GLU OE2 O -14.087 8.338 -5.634 1.00 . A A . 156 GLU OE2 1 1
9 9913 1 1 1 ALA C C -21.075 16.596 -7.341 1.00 . A A . 75 ALA C 1 1
9 9914 1 1 1 ALA CA C -22.490 16.121 -7.030 1.00 . A A . 75 ALA CA 1 1
9 9915 1 1 1 ALA CB C -22.480 14.653 -6.637 1.00 . A A . 75 ALA CB 1 1
9 9916 1 1 1 ALA HA H -22.873 16.690 -6.194 1.00 . A A . 75 ALA HA 1 1
9 9917 1 1 1 ALA HB1 H -23.455 14.225 -6.818 1.00 . A A . 75 ALA HB1 1 1
9 9918 1 1 1 ALA HB2 H -21.742 14.127 -7.226 1.00 . A A . 75 ALA HB2 1 1
9 9919 1 1 1 ALA HB3 H -22.235 14.560 -5.589 1.00 . A A . 75 ALA HB3 1 1
9 9920 1 1 1 ALA N N -23.379 16.335 -8.165 1.00 . A A . 75 ALA N 1 1
9 9921 1 1 1 ALA O O -20.799 17.081 -8.439 1.00 . A A . 75 ALA O 1 1
9 9922 1 1 2 ALA C C -17.904 16.264 -5.455 1.00 . A A . 76 ALA C 1 1
9 9923 1 1 2 ALA CA C -18.793 16.866 -6.538 1.00 . A A . 76 ALA CA 1 1
9 9924 1 1 2 ALA CB C -18.689 18.384 -6.525 1.00 . A A . 76 ALA CB 1 1
9 9925 1 1 2 ALA H H -20.461 16.060 -5.516 1.00 . A A . 76 ALA H 1 1
9 9926 1 1 2 ALA HA H -18.456 16.514 -7.503 1.00 . A A . 76 ALA HA 1 1
9 9927 1 1 2 ALA HB1 H -19.345 18.783 -5.766 1.00 . A A . 76 ALA HB1 1 1
9 9928 1 1 2 ALA HB2 H -17.671 18.673 -6.309 1.00 . A A . 76 ALA HB2 1 1
9 9929 1 1 2 ALA HB3 H -18.976 18.772 -7.491 1.00 . A A . 76 ALA HB3 1 1
9 9930 1 1 2 ALA N N -20.180 16.453 -6.369 1.00 . A A . 76 ALA N 1 1
9 9931 1 1 2 ALA O O -17.964 16.668 -4.294 1.00 . A A . 76 ALA O 1 1
9 9932 1 1 3 GLU C C -15.418 13.505 -5.589 1.00 . A A . 77 GLU C 1 1
9 9933 1 1 3 GLU CA C -16.178 14.636 -4.905 1.00 . A A . 77 GLU CA 1 1
9 9934 1 1 3 GLU CB C -16.961 14.092 -3.709 1.00 . A A . 77 GLU CB 1 1
9 9935 1 1 3 GLU CD C -15.747 13.248 -1.661 1.00 . A A . 77 GLU CD 1 1
9 9936 1 1 3 GLU CG C -16.344 14.450 -2.367 1.00 . A A . 77 GLU CG 1 1
9 9937 1 1 3 GLU H H -17.079 15.018 -6.782 1.00 . A A . 77 GLU H 1 1
9 9938 1 1 3 GLU HA H -15.469 15.372 -4.556 1.00 . A A . 77 GLU HA 1 1
9 9939 1 1 3 GLU HB2 H -17.963 14.491 -3.738 1.00 . A A . 77 GLU HB2 1 1
9 9940 1 1 3 GLU HB3 H -17.009 13.016 -3.784 1.00 . A A . 77 GLU HB3 1 1
9 9941 1 1 3 GLU HG2 H -15.563 15.179 -2.525 1.00 . A A . 77 GLU HG2 1 1
9 9942 1 1 3 GLU HG3 H -17.110 14.876 -1.736 1.00 . A A . 77 GLU HG3 1 1
9 9943 1 1 3 GLU N N -17.081 15.296 -5.843 1.00 . A A . 77 GLU N 1 1
9 9944 1 1 3 GLU O O -16.010 12.512 -6.014 1.00 . A A . 77 GLU O 1 1
9 9945 1 1 3 GLU OE1 O -15.836 12.131 -2.212 1.00 . A A . 77 GLU OE1 1 1
9 9946 1 1 3 GLU OE2 O -15.189 13.425 -0.558 1.00 . A A . 77 GLU OE2 1 1
9 9947 1 1 4 ILE C C -12.974 11.493 -5.392 1.00 . A A . 78 ILE C 1 1
9 9948 1 1 4 ILE CA C -13.261 12.656 -6.332 1.00 . A A . 78 ILE CA 1 1
9 9949 1 1 4 ILE CB C -11.930 13.264 -6.812 1.00 . A A . 78 ILE CB 1 1
9 9950 1 1 4 ILE CD1 C -10.546 13.227 -8.947 1.00 . A A . 78 ILE CD1 1 1
9 9951 1 1 4 ILE CG1 C -11.332 12.419 -7.938 1.00 . A A . 78 ILE CG1 1 1
9 9952 1 1 4 ILE CG2 C -10.948 13.392 -5.655 1.00 . A A . 78 ILE CG2 1 1
9 9953 1 1 4 ILE H H -13.689 14.476 -5.340 1.00 . A A . 78 ILE H 1 1
9 9954 1 1 4 ILE HA H -13.791 12.281 -7.188 1.00 . A A . 78 ILE HA 1 1
9 9955 1 1 4 ILE HB H -12.134 14.255 -7.185 1.00 . A A . 78 ILE HB 1 1
9 9956 1 1 4 ILE HD11 H -11.174 14.009 -9.348 1.00 . A A . 78 ILE HD11 1 1
9 9957 1 1 4 ILE HD12 H -9.686 13.667 -8.465 1.00 . A A . 78 ILE HD12 1 1
9 9958 1 1 4 ILE HD13 H -10.219 12.581 -9.748 1.00 . A A . 78 ILE HD13 1 1
9 9959 1 1 4 ILE HG12 H -10.665 11.684 -7.511 1.00 . A A . 78 ILE HG12 1 1
9 9960 1 1 4 ILE HG13 H -12.130 11.915 -8.463 1.00 . A A . 78 ILE HG13 1 1
9 9961 1 1 4 ILE HG21 H -11.494 13.479 -4.727 1.00 . A A . 78 ILE HG21 1 1
9 9962 1 1 4 ILE HG22 H -10.317 12.517 -5.620 1.00 . A A . 78 ILE HG22 1 1
9 9963 1 1 4 ILE HG23 H -10.337 14.271 -5.796 1.00 . A A . 78 ILE HG23 1 1
9 9964 1 1 4 ILE N N -14.102 13.662 -5.696 1.00 . A A . 78 ILE N 1 1
9 9965 1 1 4 ILE O O -12.360 10.499 -5.782 1.00 . A A . 78 ILE O 1 1
9 9966 1 1 5 SER C C -11.892 9.880 -3.345 1.00 . A A . 79 SER C 1 1
9 9967 1 1 5 SER CA C -13.225 10.596 -3.142 1.00 . A A . 79 SER CA 1 1
9 9968 1 1 5 SER CB C -14.371 9.584 -3.184 1.00 . A A . 79 SER CB 1 1
9 9969 1 1 5 SER H H -13.904 12.446 -3.918 1.00 . A A . 79 SER H 1 1
9 9970 1 1 5 SER HA H -13.217 11.077 -2.176 1.00 . A A . 79 SER HA 1 1
9 9971 1 1 5 SER HB2 H -14.150 8.766 -2.516 1.00 . A A . 79 SER HB2 1 1
9 9972 1 1 5 SER HB3 H -15.286 10.067 -2.872 1.00 . A A . 79 SER HB3 1 1
9 9973 1 1 5 SER HG H -15.063 8.258 -4.449 1.00 . A A . 79 SER HG 1 1
9 9974 1 1 5 SER N N -13.424 11.629 -4.155 1.00 . A A . 79 SER N 1 1
9 9975 1 1 5 SER O O -11.853 8.747 -3.822 1.00 . A A . 79 SER O 1 1
9 9976 1 1 5 SER OG O -14.550 9.069 -4.492 1.00 . A A . 79 SER OG 1 1
9 9977 1 1 6 GLY C C -8.840 9.618 -1.810 1.00 . A A . 80 GLY C 1 1
9 9978 1 1 6 GLY CA C -9.486 9.961 -3.138 1.00 . A A . 80 GLY CA 1 1
9 9979 1 1 6 GLY H H -10.894 11.452 -2.610 1.00 . A A . 80 GLY H 1 1
9 9980 1 1 6 GLY HA2 H -9.575 9.059 -3.724 1.00 . A A . 80 GLY HA2 1 1
9 9981 1 1 6 GLY HA3 H -8.852 10.658 -3.664 1.00 . A A . 80 GLY HA3 1 1
9 9982 1 1 6 GLY N N -10.803 10.550 -2.983 1.00 . A A . 80 GLY N 1 1
9 9983 1 1 6 GLY O O -9.344 9.994 -0.751 1.00 . A A . 80 GLY O 1 1
9 9984 1 1 7 HIS C C -5.834 7.593 -0.999 1.00 . A A . 81 HIS C 1 1
9 9985 1 1 7 HIS CA C -7.001 8.512 -0.661 1.00 . A A . 81 HIS CA 1 1
9 9986 1 1 7 HIS CB C -7.942 7.811 0.319 1.00 . A A . 81 HIS CB 1 1
9 9987 1 1 7 HIS CD2 C -7.249 7.626 2.813 1.00 . A A . 81 HIS CD2 1 1
9 9988 1 1 7 HIS CE1 C -5.945 5.870 2.658 1.00 . A A . 81 HIS CE1 1 1
9 9989 1 1 7 HIS CG C -7.242 7.240 1.516 1.00 . A A . 81 HIS CG 1 1
9 9990 1 1 7 HIS H H -7.367 8.638 -2.740 1.00 . A A . 81 HIS H 1 1
9 9991 1 1 7 HIS HA H -6.616 9.408 -0.199 1.00 . A A . 81 HIS HA 1 1
9 9992 1 1 7 HIS HB2 H -8.675 8.521 0.672 1.00 . A A . 81 HIS HB2 1 1
9 9993 1 1 7 HIS HB3 H -8.446 7.004 -0.190 1.00 . A A . 81 HIS HB3 1 1
9 9994 1 1 7 HIS HD1 H -6.200 5.625 0.642 1.00 . A A . 81 HIS HD1 1 1
9 9995 1 1 7 HIS HD2 H -7.791 8.464 3.229 1.00 . A A . 81 HIS HD2 1 1
9 9996 1 1 7 HIS HE1 H -5.274 5.063 2.911 1.00 . A A . 81 HIS HE1 1 1
9 9997 1 1 7 HIS HE2 H -6.209 6.824 4.452 1.00 . A A . 81 HIS HE2 1 1
9 9998 1 1 7 HIS N N -7.720 8.906 -1.867 1.00 . A A . 81 HIS N 1 1
9 9999 1 1 7 HIS ND1 N -6.414 6.136 1.452 1.00 . A A . 81 HIS ND1 1 1
9 10000 1 1 7 HIS NE2 N -6.436 6.760 3.500 1.00 . A A . 81 HIS NE2 1 1
9 10001 1 1 7 HIS O O -5.948 6.370 -0.912 1.00 . A A . 81 HIS O 1 1
9 10002 1 1 8 ILE C C -2.556 7.367 -0.549 1.00 . A A . 82 ILE C 1 1
9 10003 1 1 8 ILE CA C -3.525 7.414 -1.720 1.00 . A A . 82 ILE CA 1 1
9 10004 1 1 8 ILE CB C -2.805 7.986 -2.954 1.00 . A A . 82 ILE CB 1 1
9 10005 1 1 8 ILE CD1 C -3.220 8.967 -5.263 1.00 . A A . 82 ILE CD1 1 1
9 10006 1 1 8 ILE CG1 C -3.816 8.268 -4.060 1.00 . A A . 82 ILE CG1 1 1
9 10007 1 1 8 ILE CG2 C -1.740 7.015 -3.439 1.00 . A A . 82 ILE CG2 1 1
9 10008 1 1 8 ILE H H -4.677 9.165 -1.428 1.00 . A A . 82 ILE H 1 1
9 10009 1 1 8 ILE HA H -3.841 6.406 -1.951 1.00 . A A . 82 ILE HA 1 1
9 10010 1 1 8 ILE HB H -2.320 8.907 -2.670 1.00 . A A . 82 ILE HB 1 1
9 10011 1 1 8 ILE HD11 H -2.146 9.010 -5.160 1.00 . A A . 82 ILE HD11 1 1
9 10012 1 1 8 ILE HD12 H -3.474 8.421 -6.160 1.00 . A A . 82 ILE HD12 1 1
9 10013 1 1 8 ILE HD13 H -3.616 9.970 -5.328 1.00 . A A . 82 ILE HD13 1 1
9 10014 1 1 8 ILE HG12 H -4.236 7.333 -4.395 1.00 . A A . 82 ILE HG12 1 1
9 10015 1 1 8 ILE HG13 H -4.604 8.892 -3.667 1.00 . A A . 82 ILE HG13 1 1
9 10016 1 1 8 ILE HG21 H -2.200 6.066 -3.677 1.00 . A A . 82 ILE HG21 1 1
9 10017 1 1 8 ILE HG22 H -1.264 7.414 -4.322 1.00 . A A . 82 ILE HG22 1 1
9 10018 1 1 8 ILE HG23 H -1.002 6.872 -2.663 1.00 . A A . 82 ILE HG23 1 1
9 10019 1 1 8 ILE N N -4.710 8.187 -1.380 1.00 . A A . 82 ILE N 1 1
9 10020 1 1 8 ILE O O -2.196 8.398 0.017 1.00 . A A . 82 ILE O 1 1
9 10021 1 1 9 VAL C C 0.224 6.158 0.488 1.00 . A A . 83 VAL C 1 1
9 10022 1 1 9 VAL CA C -1.223 5.967 0.925 1.00 . A A . 83 VAL CA 1 1
9 10023 1 1 9 VAL CB C -1.378 4.568 1.549 1.00 . A A . 83 VAL CB 1 1
9 10024 1 1 9 VAL CG1 C -0.729 4.522 2.923 1.00 . A A . 83 VAL CG1 1 1
9 10025 1 1 9 VAL CG2 C -2.846 4.179 1.632 1.00 . A A . 83 VAL CG2 1 1
9 10026 1 1 9 VAL H H -2.477 5.380 -0.681 1.00 . A A . 83 VAL H 1 1
9 10027 1 1 9 VAL HA H -1.458 6.702 1.681 1.00 . A A . 83 VAL HA 1 1
9 10028 1 1 9 VAL HB H -0.873 3.855 0.914 1.00 . A A . 83 VAL HB 1 1
9 10029 1 1 9 VAL HG11 H -0.637 5.525 3.312 1.00 . A A . 83 VAL HG11 1 1
9 10030 1 1 9 VAL HG12 H -1.339 3.931 3.590 1.00 . A A . 83 VAL HG12 1 1
9 10031 1 1 9 VAL HG13 H 0.252 4.076 2.842 1.00 . A A . 83 VAL HG13 1 1
9 10032 1 1 9 VAL HG21 H -3.458 5.021 1.344 1.00 . A A . 83 VAL HG21 1 1
9 10033 1 1 9 VAL HG22 H -3.037 3.351 0.965 1.00 . A A . 83 VAL HG22 1 1
9 10034 1 1 9 VAL HG23 H -3.085 3.888 2.643 1.00 . A A . 83 VAL HG23 1 1
9 10035 1 1 9 VAL N N -2.146 6.161 -0.189 1.00 . A A . 83 VAL N 1 1
9 10036 1 1 9 VAL O O 1.055 5.265 0.655 1.00 . A A . 83 VAL O 1 1
9 10037 1 1 10 ARG C C 2.904 7.161 0.503 1.00 . A A . 84 ARG C 1 1
9 10038 1 1 10 ARG CA C 1.875 7.631 -0.520 1.00 . A A . 84 ARG CA 1 1
9 10039 1 1 10 ARG CB C 2.030 9.132 -0.764 1.00 . A A . 84 ARG CB 1 1
9 10040 1 1 10 ARG CD C 1.534 11.467 0.020 1.00 . A A . 84 ARG CD 1 1
9 10041 1 1 10 ARG CG C 1.213 9.990 0.187 1.00 . A A . 84 ARG CG 1 1
9 10042 1 1 10 ARG CZ C -0.252 12.591 1.281 1.00 . A A . 84 ARG CZ 1 1
9 10043 1 1 10 ARG H H -0.180 8.002 -0.171 1.00 . A A . 84 ARG H 1 1
9 10044 1 1 10 ARG HA H 2.041 7.103 -1.447 1.00 . A A . 84 ARG HA 1 1
9 10045 1 1 10 ARG HB2 H 3.071 9.398 -0.651 1.00 . A A . 84 ARG HB2 1 1
9 10046 1 1 10 ARG HB3 H 1.719 9.356 -1.774 1.00 . A A . 84 ARG HB3 1 1
9 10047 1 1 10 ARG HD2 H 2.236 11.759 0.786 1.00 . A A . 84 ARG HD2 1 1
9 10048 1 1 10 ARG HD3 H 1.980 11.617 -0.952 1.00 . A A . 84 ARG HD3 1 1
9 10049 1 1 10 ARG HE H -0.036 12.663 -0.700 1.00 . A A . 84 ARG HE 1 1
9 10050 1 1 10 ARG HG2 H 0.164 9.836 -0.014 1.00 . A A . 84 ARG HG2 1 1
9 10051 1 1 10 ARG HG3 H 1.436 9.696 1.202 1.00 . A A . 84 ARG HG3 1 1
9 10052 1 1 10 ARG HH11 H 1.050 11.533 2.409 1.00 . A A . 84 ARG HH11 1 1
9 10053 1 1 10 ARG HH12 H -0.213 12.331 3.286 1.00 . A A . 84 ARG HH12 1 1
9 10054 1 1 10 ARG HH21 H -1.703 13.720 0.442 1.00 . A A . 84 ARG HH21 1 1
9 10055 1 1 10 ARG HH22 H -1.779 13.575 2.167 1.00 . A A . 84 ARG HH22 1 1
9 10056 1 1 10 ARG N N 0.523 7.327 -0.067 1.00 . A A . 84 ARG N 1 1
9 10057 1 1 10 ARG NE N 0.341 12.301 0.128 1.00 . A A . 84 ARG NE 1 1
9 10058 1 1 10 ARG NH1 N 0.235 12.113 2.418 1.00 . A A . 84 ARG NH1 1 1
9 10059 1 1 10 ARG NH2 N -1.333 13.358 1.299 1.00 . A A . 84 ARG NH2 1 1
9 10060 1 1 10 ARG O O 2.744 7.385 1.703 1.00 . A A . 84 ARG O 1 1
9 10061 1 1 11 SER C C 5.255 6.965 2.058 1.00 . A A . 85 SER C 1 1
9 10062 1 1 11 SER CA C 5.009 6.007 0.895 1.00 . A A . 85 SER CA 1 1
9 10063 1 1 11 SER CB C 6.303 5.805 0.104 1.00 . A A . 85 SER CB 1 1
9 10064 1 1 11 SER H H 4.025 6.361 -0.945 1.00 . A A . 85 SER H 1 1
9 10065 1 1 11 SER HA H 4.688 5.056 1.291 1.00 . A A . 85 SER HA 1 1
9 10066 1 1 11 SER HB2 H 6.084 5.273 -0.810 1.00 . A A . 85 SER HB2 1 1
9 10067 1 1 11 SER HB3 H 6.730 6.768 -0.134 1.00 . A A . 85 SER HB3 1 1
9 10068 1 1 11 SER HG H 7.896 5.653 1.232 1.00 . A A . 85 SER HG 1 1
9 10069 1 1 11 SER N N 3.956 6.509 0.022 1.00 . A A . 85 SER N 1 1
9 10070 1 1 11 SER O O 5.986 7.947 1.924 1.00 . A A . 85 SER O 1 1
9 10071 1 1 11 SER OG O 7.247 5.058 0.851 1.00 . A A . 85 SER OG 1 1
9 10072 1 1 12 PRO C C 6.250 7.891 4.676 1.00 . A A . 86 PRO C 1 1
9 10073 1 1 12 PRO CA C 4.795 7.518 4.413 1.00 . A A . 86 PRO CA 1 1
9 10074 1 1 12 PRO CB C 4.259 6.625 5.529 1.00 . A A . 86 PRO CB 1 1
9 10075 1 1 12 PRO CD C 3.761 5.530 3.457 1.00 . A A . 86 PRO CD 1 1
9 10076 1 1 12 PRO CG C 3.256 5.750 4.859 1.00 . A A . 86 PRO CG 1 1
9 10077 1 1 12 PRO HA H 4.201 8.417 4.347 1.00 . A A . 86 PRO HA 1 1
9 10078 1 1 12 PRO HB2 H 5.068 6.049 5.955 1.00 . A A . 86 PRO HB2 1 1
9 10079 1 1 12 PRO HB3 H 3.801 7.234 6.294 1.00 . A A . 86 PRO HB3 1 1
9 10080 1 1 12 PRO HD2 H 4.314 4.603 3.396 1.00 . A A . 86 PRO HD2 1 1
9 10081 1 1 12 PRO HD3 H 2.938 5.523 2.757 1.00 . A A . 86 PRO HD3 1 1
9 10082 1 1 12 PRO HG2 H 3.183 4.808 5.383 1.00 . A A . 86 PRO HG2 1 1
9 10083 1 1 12 PRO HG3 H 2.295 6.242 4.838 1.00 . A A . 86 PRO HG3 1 1
9 10084 1 1 12 PRO N N 4.645 6.685 3.218 1.00 . A A . 86 PRO N 1 1
9 10085 1 1 12 PRO O O 6.539 8.924 5.280 1.00 . A A . 86 PRO O 1 1
9 10086 1 1 13 MET C C 9.380 6.713 3.223 1.00 . A A . 87 MET C 1 1
9 10087 1 1 13 MET CA C 8.588 7.276 4.397 1.00 . A A . 87 MET CA 1 1
9 10088 1 1 13 MET CB C 9.070 6.647 5.706 1.00 . A A . 87 MET CB 1 1
9 10089 1 1 13 MET CE C 7.573 4.401 7.656 1.00 . A A . 87 MET CE 1 1
9 10090 1 1 13 MET CG C 9.295 5.147 5.616 1.00 . A A . 87 MET CG 1 1
9 10091 1 1 13 MET H H 6.867 6.234 3.743 1.00 . A A . 87 MET H 1 1
9 10092 1 1 13 MET HA H 8.744 8.344 4.442 1.00 . A A . 87 MET HA 1 1
9 10093 1 1 13 MET HB2 H 10.002 7.111 5.994 1.00 . A A . 87 MET HB2 1 1
9 10094 1 1 13 MET HB3 H 8.333 6.833 6.474 1.00 . A A . 87 MET HB3 1 1
9 10095 1 1 13 MET HE1 H 7.188 5.395 7.477 1.00 . A A . 87 MET HE1 1 1
9 10096 1 1 13 MET HE2 H 7.033 3.692 7.047 1.00 . A A . 87 MET HE2 1 1
9 10097 1 1 13 MET HE3 H 7.448 4.149 8.699 1.00 . A A . 87 MET HE3 1 1
9 10098 1 1 13 MET HG2 H 8.503 4.712 5.025 1.00 . A A . 87 MET HG2 1 1
9 10099 1 1 13 MET HG3 H 10.244 4.968 5.131 1.00 . A A . 87 MET HG3 1 1
9 10100 1 1 13 MET N N 7.161 7.039 4.217 1.00 . A A . 87 MET N 1 1
9 10101 1 1 13 MET O O 8.844 5.971 2.400 1.00 . A A . 87 MET O 1 1
9 10102 1 1 13 MET SD S 9.313 4.351 7.233 1.00 . A A . 87 MET SD 1 1
9 10103 1 1 14 VAL C C 11.798 5.104 2.206 1.00 . A A . 88 VAL C 1 1
9 10104 1 1 14 VAL CA C 11.520 6.599 2.073 1.00 . A A . 88 VAL CA 1 1
9 10105 1 1 14 VAL CB C 12.856 7.366 2.052 1.00 . A A . 88 VAL CB 1 1
9 10106 1 1 14 VAL CG1 C 13.401 7.530 3.462 1.00 . A A . 88 VAL CG1 1 1
9 10107 1 1 14 VAL CG2 C 13.869 6.663 1.159 1.00 . A A . 88 VAL CG2 1 1
9 10108 1 1 14 VAL H H 11.028 7.664 3.834 1.00 . A A . 88 VAL H 1 1
9 10109 1 1 14 VAL HA H 11.011 6.778 1.136 1.00 . A A . 88 VAL HA 1 1
9 10110 1 1 14 VAL HB H 12.675 8.351 1.646 1.00 . A A . 88 VAL HB 1 1
9 10111 1 1 14 VAL HG11 H 13.338 6.587 3.984 1.00 . A A . 88 VAL HG11 1 1
9 10112 1 1 14 VAL HG12 H 14.431 7.848 3.416 1.00 . A A . 88 VAL HG12 1 1
9 10113 1 1 14 VAL HG13 H 12.817 8.272 3.989 1.00 . A A . 88 VAL HG13 1 1
9 10114 1 1 14 VAL HG21 H 13.351 6.154 0.360 1.00 . A A . 88 VAL HG21 1 1
9 10115 1 1 14 VAL HG22 H 14.549 7.392 0.742 1.00 . A A . 88 VAL HG22 1 1
9 10116 1 1 14 VAL HG23 H 14.426 5.945 1.743 1.00 . A A . 88 VAL HG23 1 1
9 10117 1 1 14 VAL N N 10.658 7.069 3.150 1.00 . A A . 88 VAL N 1 1
9 10118 1 1 14 VAL O O 12.754 4.696 2.866 1.00 . A A . 88 VAL O 1 1
9 10119 1 1 15 GLY C C 10.698 2.167 0.346 1.00 . A A . 89 GLY C 1 1
9 10120 1 1 15 GLY CA C 11.126 2.852 1.631 1.00 . A A . 89 GLY CA 1 1
9 10121 1 1 15 GLY H H 10.212 4.676 1.062 1.00 . A A . 89 GLY H 1 1
9 10122 1 1 15 GLY HA2 H 12.167 2.631 1.815 1.00 . A A . 89 GLY HA2 1 1
9 10123 1 1 15 GLY HA3 H 10.535 2.463 2.447 1.00 . A A . 89 GLY HA3 1 1
9 10124 1 1 15 GLY N N 10.956 4.293 1.573 1.00 . A A . 89 GLY N 1 1
9 10125 1 1 15 GLY O O 11.061 2.601 -0.747 1.00 . A A . 89 GLY O 1 1
9 10126 1 1 16 THR C C 7.973 -0.012 -0.530 1.00 . A A . 90 THR C 1 1
9 10127 1 1 16 THR CA C 9.448 0.348 -0.682 1.00 . A A . 90 THR CA 1 1
9 10128 1 1 16 THR CB C 10.277 -0.922 -0.876 1.00 . A A . 90 THR CB 1 1
9 10129 1 1 16 THR CG2 C 10.296 -1.411 -2.308 1.00 . A A . 90 THR CG2 1 1
9 10130 1 1 16 THR H H 9.669 0.796 1.375 1.00 . A A . 90 THR H 1 1
9 10131 1 1 16 THR HA H 9.564 0.978 -1.552 1.00 . A A . 90 THR HA 1 1
9 10132 1 1 16 THR HB H 9.861 -1.710 -0.264 1.00 . A A . 90 THR HB 1 1
9 10133 1 1 16 THR HG1 H 11.970 0.061 -0.927 1.00 . A A . 90 THR HG1 1 1
9 10134 1 1 16 THR HG21 H 9.568 -0.861 -2.885 1.00 . A A . 90 THR HG21 1 1
9 10135 1 1 16 THR HG22 H 11.280 -1.258 -2.728 1.00 . A A . 90 THR HG22 1 1
9 10136 1 1 16 THR HG23 H 10.054 -2.464 -2.332 1.00 . A A . 90 THR HG23 1 1
9 10137 1 1 16 THR N N 9.925 1.093 0.477 1.00 . A A . 90 THR N 1 1
9 10138 1 1 16 THR O O 7.465 -0.130 0.585 1.00 . A A . 90 THR O 1 1
9 10139 1 1 16 THR OG1 O 11.620 -0.711 -0.477 1.00 . A A . 90 THR OG1 1 1
9 10140 1 1 17 PHE C C 5.634 -1.886 -2.311 1.00 . A A . 91 PHE C 1 1
9 10141 1 1 17 PHE CA C 5.872 -0.532 -1.647 1.00 . A A . 91 PHE CA 1 1
9 10142 1 1 17 PHE CB C 5.056 0.551 -2.357 1.00 . A A . 91 PHE CB 1 1
9 10143 1 1 17 PHE CD1 C 3.627 -0.693 -4.006 1.00 . A A . 91 PHE CD1 1 1
9 10144 1 1 17 PHE CD2 C 2.555 0.380 -2.153 1.00 . A A . 91 PHE CD2 1 1
9 10145 1 1 17 PHE CE1 C 2.399 -1.140 -4.462 1.00 . A A . 91 PHE CE1 1 1
9 10146 1 1 17 PHE CE2 C 1.323 -0.066 -2.604 1.00 . A A . 91 PHE CE2 1 1
9 10147 1 1 17 PHE CG C 3.720 0.072 -2.847 1.00 . A A . 91 PHE CG 1 1
9 10148 1 1 17 PHE CZ C 1.246 -0.827 -3.760 1.00 . A A . 91 PHE CZ 1 1
9 10149 1 1 17 PHE H H 7.749 -0.079 -2.517 1.00 . A A . 91 PHE H 1 1
9 10150 1 1 17 PHE HA H 5.555 -0.591 -0.617 1.00 . A A . 91 PHE HA 1 1
9 10151 1 1 17 PHE HB2 H 4.884 1.369 -1.673 1.00 . A A . 91 PHE HB2 1 1
9 10152 1 1 17 PHE HB3 H 5.614 0.913 -3.208 1.00 . A A . 91 PHE HB3 1 1
9 10153 1 1 17 PHE HD1 H 4.526 -0.940 -4.552 1.00 . A A . 91 PHE HD1 1 1
9 10154 1 1 17 PHE HD2 H 2.613 0.974 -1.253 1.00 . A A . 91 PHE HD2 1 1
9 10155 1 1 17 PHE HE1 H 2.340 -1.733 -5.364 1.00 . A A . 91 PHE HE1 1 1
9 10156 1 1 17 PHE HE2 H 0.425 0.178 -2.057 1.00 . A A . 91 PHE HE2 1 1
9 10157 1 1 17 PHE HZ H 0.288 -1.176 -4.112 1.00 . A A . 91 PHE HZ 1 1
9 10158 1 1 17 PHE N N 7.290 -0.187 -1.658 1.00 . A A . 91 PHE N 1 1
9 10159 1 1 17 PHE O O 6.250 -2.208 -3.329 1.00 . A A . 91 PHE O 1 1
9 10160 1 1 18 TYR C C 2.905 -4.263 -2.156 1.00 . A A . 92 TYR C 1 1
9 10161 1 1 18 TYR CA C 4.403 -3.992 -2.253 1.00 . A A . 92 TYR CA 1 1
9 10162 1 1 18 TYR CB C 5.172 -5.071 -1.491 1.00 . A A . 92 TYR CB 1 1
9 10163 1 1 18 TYR CD1 C 7.273 -4.489 -2.761 1.00 . A A . 92 TYR CD1 1 1
9 10164 1 1 18 TYR CD2 C 7.489 -5.216 -0.492 1.00 . A A . 92 TYR CD2 1 1
9 10165 1 1 18 TYR CE1 C 8.649 -4.350 -2.852 1.00 . A A . 92 TYR CE1 1 1
9 10166 1 1 18 TYR CE2 C 8.865 -5.079 -0.573 1.00 . A A . 92 TYR CE2 1 1
9 10167 1 1 18 TYR CG C 6.672 -4.923 -1.583 1.00 . A A . 92 TYR CG 1 1
9 10168 1 1 18 TYR CZ C 9.441 -4.647 -1.755 1.00 . A A . 92 TYR CZ 1 1
9 10169 1 1 18 TYR H H 4.275 -2.354 -0.920 1.00 . A A . 92 TYR H 1 1
9 10170 1 1 18 TYR HA H 4.696 -4.018 -3.292 1.00 . A A . 92 TYR HA 1 1
9 10171 1 1 18 TYR HB2 H 4.898 -5.030 -0.448 1.00 . A A . 92 TYR HB2 1 1
9 10172 1 1 18 TYR HB3 H 4.909 -6.041 -1.889 1.00 . A A . 92 TYR HB3 1 1
9 10173 1 1 18 TYR HD1 H 6.650 -4.259 -3.614 1.00 . A A . 92 TYR HD1 1 1
9 10174 1 1 18 TYR HD2 H 7.035 -5.554 0.428 1.00 . A A . 92 TYR HD2 1 1
9 10175 1 1 18 TYR HE1 H 9.100 -4.012 -3.774 1.00 . A A . 92 TYR HE1 1 1
9 10176 1 1 18 TYR HE2 H 9.482 -5.311 0.283 1.00 . A A . 92 TYR HE2 1 1
9 10177 1 1 18 TYR HH H 11.160 -5.176 -2.433 1.00 . A A . 92 TYR HH 1 1
9 10178 1 1 18 TYR N N 4.732 -2.672 -1.727 1.00 . A A . 92 TYR N 1 1
9 10179 1 1 18 TYR O O 2.189 -3.584 -1.422 1.00 . A A . 92 TYR O 1 1
9 10180 1 1 18 TYR OH O 10.808 -4.509 -1.839 1.00 . A A . 92 TYR OH 1 1
9 10181 1 1 19 ARG C C 0.850 -7.126 -2.669 1.00 . A A . 93 ARG C 1 1
9 10182 1 1 19 ARG CA C 1.026 -5.626 -2.889 1.00 . A A . 93 ARG CA 1 1
9 10183 1 1 19 ARG CB C 0.355 -5.196 -4.199 1.00 . A A . 93 ARG CB 1 1
9 10184 1 1 19 ARG CD C 1.780 -6.308 -5.950 1.00 . A A . 93 ARG CD 1 1
9 10185 1 1 19 ARG CG C 0.407 -6.246 -5.300 1.00 . A A . 93 ARG CG 1 1
9 10186 1 1 19 ARG CZ C 1.473 -8.364 -7.264 1.00 . A A . 93 ARG CZ 1 1
9 10187 1 1 19 ARG H H 3.060 -5.770 -3.461 1.00 . A A . 93 ARG H 1 1
9 10188 1 1 19 ARG HA H 0.558 -5.101 -2.069 1.00 . A A . 93 ARG HA 1 1
9 10189 1 1 19 ARG HB2 H -0.682 -4.972 -3.999 1.00 . A A . 93 ARG HB2 1 1
9 10190 1 1 19 ARG HB3 H 0.842 -4.302 -4.561 1.00 . A A . 93 ARG HB3 1 1
9 10191 1 1 19 ARG HD2 H 1.776 -5.678 -6.825 1.00 . A A . 93 ARG HD2 1 1
9 10192 1 1 19 ARG HD3 H 2.514 -5.942 -5.247 1.00 . A A . 93 ARG HD3 1 1
9 10193 1 1 19 ARG HE H 2.909 -8.079 -5.909 1.00 . A A . 93 ARG HE 1 1
9 10194 1 1 19 ARG HG2 H 0.175 -7.213 -4.879 1.00 . A A . 93 ARG HG2 1 1
9 10195 1 1 19 ARG HG3 H -0.326 -5.997 -6.054 1.00 . A A . 93 ARG HG3 1 1
9 10196 1 1 19 ARG HH11 H 0.131 -6.901 -7.646 1.00 . A A . 93 ARG HH11 1 1
9 10197 1 1 19 ARG HH12 H -0.074 -8.356 -8.564 1.00 . A A . 93 ARG HH12 1 1
9 10198 1 1 19 ARG HH21 H 2.649 -10.000 -7.113 1.00 . A A . 93 ARG HH21 1 1
9 10199 1 1 19 ARG HH22 H 1.357 -10.118 -8.261 1.00 . A A . 93 ARG HH22 1 1
9 10200 1 1 19 ARG N N 2.440 -5.263 -2.898 1.00 . A A . 93 ARG N 1 1
9 10201 1 1 19 ARG NE N 2.136 -7.667 -6.348 1.00 . A A . 93 ARG NE 1 1
9 10202 1 1 19 ARG NH1 N 0.425 -7.830 -7.875 1.00 . A A . 93 ARG NH1 1 1
9 10203 1 1 19 ARG NH2 N 1.858 -9.595 -7.571 1.00 . A A . 93 ARG NH2 1 1
9 10204 1 1 19 ARG O O -0.238 -7.668 -2.865 1.00 . A A . 93 ARG O 1 1
9 10205 1 1 20 THR C C 2.907 -9.628 -0.952 1.00 . A A . 94 THR C 1 1
9 10206 1 1 20 THR CA C 1.887 -9.229 -2.016 1.00 . A A . 94 THR CA 1 1
9 10207 1 1 20 THR CB C 2.157 -9.998 -3.311 1.00 . A A . 94 THR CB 1 1
9 10208 1 1 20 THR CG2 C 0.898 -10.338 -4.078 1.00 . A A . 94 THR CG2 1 1
9 10209 1 1 20 THR H H 2.765 -7.305 -2.122 1.00 . A A . 94 THR H 1 1
9 10210 1 1 20 THR HA H 0.899 -9.477 -1.660 1.00 . A A . 94 THR HA 1 1
9 10211 1 1 20 THR HB H 2.658 -10.924 -3.069 1.00 . A A . 94 THR HB 1 1
9 10212 1 1 20 THR HG1 H 3.770 -9.771 -4.398 1.00 . A A . 94 THR HG1 1 1
9 10213 1 1 20 THR HG21 H 0.138 -10.677 -3.390 1.00 . A A . 94 THR HG21 1 1
9 10214 1 1 20 THR HG22 H 0.545 -9.459 -4.599 1.00 . A A . 94 THR HG22 1 1
9 10215 1 1 20 THR HG23 H 1.112 -11.119 -4.792 1.00 . A A . 94 THR HG23 1 1
9 10216 1 1 20 THR N N 1.926 -7.792 -2.261 1.00 . A A . 94 THR N 1 1
9 10217 1 1 20 THR O O 4.114 -9.597 -1.192 1.00 . A A . 94 THR O 1 1
9 10218 1 1 20 THR OG1 O 2.996 -9.249 -4.170 1.00 . A A . 94 THR OG1 1 1
9 10219 1 1 21 PRO C C 3.884 -11.804 1.153 1.00 . A A . 95 PRO C 1 1
9 10220 1 1 21 PRO CA C 3.294 -10.412 1.353 1.00 . A A . 95 PRO CA 1 1
9 10221 1 1 21 PRO CB C 2.348 -10.400 2.552 1.00 . A A . 95 PRO CB 1 1
9 10222 1 1 21 PRO CD C 0.999 -10.066 0.603 1.00 . A A . 95 PRO CD 1 1
9 10223 1 1 21 PRO CG C 1.006 -10.689 1.974 1.00 . A A . 95 PRO CG 1 1
9 10224 1 1 21 PRO HA H 4.092 -9.702 1.511 1.00 . A A . 95 PRO HA 1 1
9 10225 1 1 21 PRO HB2 H 2.649 -11.161 3.258 1.00 . A A . 95 PRO HB2 1 1
9 10226 1 1 21 PRO HB3 H 2.373 -9.430 3.025 1.00 . A A . 95 PRO HB3 1 1
9 10227 1 1 21 PRO HD2 H 0.452 -10.688 -0.091 1.00 . A A . 95 PRO HD2 1 1
9 10228 1 1 21 PRO HD3 H 0.570 -9.076 0.642 1.00 . A A . 95 PRO HD3 1 1
9 10229 1 1 21 PRO HG2 H 0.860 -11.756 1.900 1.00 . A A . 95 PRO HG2 1 1
9 10230 1 1 21 PRO HG3 H 0.239 -10.246 2.590 1.00 . A A . 95 PRO HG3 1 1
9 10231 1 1 21 PRO N N 2.428 -10.006 0.242 1.00 . A A . 95 PRO N 1 1
9 10232 1 1 21 PRO O O 4.705 -12.259 1.951 1.00 . A A . 95 PRO O 1 1
9 10233 1 1 22 SER C C 3.915 -14.094 -1.709 1.00 . A A . 96 SER C 1 1
9 10234 1 1 22 SER CA C 3.952 -13.818 -0.210 1.00 . A A . 96 SER CA 1 1
9 10235 1 1 22 SER CB C 3.118 -14.865 0.533 1.00 . A A . 96 SER CB 1 1
9 10236 1 1 22 SER H H 2.807 -12.063 -0.511 1.00 . A A . 96 SER H 1 1
9 10237 1 1 22 SER HA H 4.975 -13.881 0.130 1.00 . A A . 96 SER HA 1 1
9 10238 1 1 22 SER HB2 H 2.367 -14.366 1.127 1.00 . A A . 96 SER HB2 1 1
9 10239 1 1 22 SER HB3 H 2.638 -15.514 -0.184 1.00 . A A . 96 SER HB3 1 1
9 10240 1 1 22 SER HG H 4.029 -15.204 2.234 1.00 . A A . 96 SER HG 1 1
9 10241 1 1 22 SER N N 3.462 -12.477 0.088 1.00 . A A . 96 SER N 1 1
9 10242 1 1 22 SER O O 3.312 -13.342 -2.475 1.00 . A A . 96 SER O 1 1
9 10243 1 1 22 SER OG O 3.929 -15.649 1.390 1.00 . A A . 96 SER OG 1 1
9 10244 1 1 23 PRO C C 3.290 -16.159 -4.038 1.00 . A A . 97 PRO C 1 1
9 10245 1 1 23 PRO CA C 4.611 -15.568 -3.557 1.00 . A A . 97 PRO CA 1 1
9 10246 1 1 23 PRO CB C 5.715 -16.624 -3.593 1.00 . A A . 97 PRO CB 1 1
9 10247 1 1 23 PRO CD C 5.306 -16.127 -1.288 1.00 . A A . 97 PRO CD 1 1
9 10248 1 1 23 PRO CG C 5.697 -17.232 -2.233 1.00 . A A . 97 PRO CG 1 1
9 10249 1 1 23 PRO HA H 4.882 -14.734 -4.187 1.00 . A A . 97 PRO HA 1 1
9 10250 1 1 23 PRO HB2 H 5.492 -17.356 -4.357 1.00 . A A . 97 PRO HB2 1 1
9 10251 1 1 23 PRO HB3 H 6.663 -16.153 -3.802 1.00 . A A . 97 PRO HB3 1 1
9 10252 1 1 23 PRO HD2 H 4.673 -16.512 -0.501 1.00 . A A . 97 PRO HD2 1 1
9 10253 1 1 23 PRO HD3 H 6.184 -15.659 -0.871 1.00 . A A . 97 PRO HD3 1 1
9 10254 1 1 23 PRO HG2 H 4.972 -18.031 -2.198 1.00 . A A . 97 PRO HG2 1 1
9 10255 1 1 23 PRO HG3 H 6.679 -17.605 -1.986 1.00 . A A . 97 PRO HG3 1 1
9 10256 1 1 23 PRO N N 4.565 -15.184 -2.144 1.00 . A A . 97 PRO N 1 1
9 10257 1 1 23 PRO O O 2.947 -17.293 -3.703 1.00 . A A . 97 PRO O 1 1
9 10258 1 1 24 ASP C C 0.201 -15.821 -4.265 1.00 . A A . 98 ASP C 1 1
9 10259 1 1 24 ASP CA C 1.269 -15.833 -5.354 1.00 . A A . 98 ASP CA 1 1
9 10260 1 1 24 ASP CB C 1.399 -17.239 -5.941 1.00 . A A . 98 ASP CB 1 1
9 10261 1 1 24 ASP CG C 0.865 -17.327 -7.357 1.00 . A A . 98 ASP CG 1 1
9 10262 1 1 24 ASP H H 2.878 -14.490 -5.059 1.00 . A A . 98 ASP H 1 1
9 10263 1 1 24 ASP HA H 0.975 -15.150 -6.137 1.00 . A A . 98 ASP HA 1 1
9 10264 1 1 24 ASP HB2 H 2.440 -17.523 -5.951 1.00 . A A . 98 ASP HB2 1 1
9 10265 1 1 24 ASP HB3 H 0.846 -17.933 -5.324 1.00 . A A . 98 ASP HB3 1 1
9 10266 1 1 24 ASP N N 2.552 -15.384 -4.827 1.00 . A A . 98 ASP N 1 1
9 10267 1 1 24 ASP O O -0.719 -16.640 -4.275 1.00 . A A . 98 ASP O 1 1
9 10268 1 1 24 ASP OD1 O 1.556 -16.849 -8.282 1.00 . A A . 98 ASP OD1 1 1
9 10269 1 1 24 ASP OD2 O -0.243 -17.871 -7.542 1.00 . A A . 98 ASP OD2 1 1
9 10270 1 1 25 ALA C C -1.918 -14.110 -2.701 1.00 . A A . 99 ALA C 1 1
9 10271 1 1 25 ALA CA C -0.627 -14.771 -2.232 1.00 . A A . 99 ALA CA 1 1
9 10272 1 1 25 ALA CB C -0.017 -13.984 -1.082 1.00 . A A . 99 ALA CB 1 1
9 10273 1 1 25 ALA H H 1.082 -14.264 -3.374 1.00 . A A . 99 ALA H 1 1
9 10274 1 1 25 ALA HA H -0.851 -15.765 -1.877 1.00 . A A . 99 ALA HA 1 1
9 10275 1 1 25 ALA HB1 H 0.895 -14.466 -0.760 1.00 . A A . 99 ALA HB1 1 1
9 10276 1 1 25 ALA HB2 H 0.205 -12.979 -1.411 1.00 . A A . 99 ALA HB2 1 1
9 10277 1 1 25 ALA HB3 H -0.715 -13.947 -0.259 1.00 . A A . 99 ALA HB3 1 1
9 10278 1 1 25 ALA N N 0.327 -14.889 -3.327 1.00 . A A . 99 ALA N 1 1
9 10279 1 1 25 ALA O O -2.156 -13.971 -3.902 1.00 . A A . 99 ALA O 1 1
9 10280 1 1 26 LYS C C -3.847 -11.545 -2.160 1.00 . A A . 100 LYS C 1 1
9 10281 1 1 26 LYS CA C -4.017 -13.058 -2.062 1.00 . A A . 100 LYS CA 1 1
9 10282 1 1 26 LYS CB C -5.065 -13.400 -1.001 1.00 . A A . 100 LYS CB 1 1
9 10283 1 1 26 LYS CD C -4.534 -14.948 0.906 1.00 . A A . 100 LYS CD 1 1
9 10284 1 1 26 LYS CE C -5.456 -14.195 1.851 1.00 . A A . 100 LYS CE 1 1
9 10285 1 1 26 LYS CG C -5.008 -14.845 -0.535 1.00 . A A . 100 LYS CG 1 1
9 10286 1 1 26 LYS H H -2.504 -13.844 -0.809 1.00 . A A . 100 LYS H 1 1
9 10287 1 1 26 LYS HA H -4.351 -13.433 -3.019 1.00 . A A . 100 LYS HA 1 1
9 10288 1 1 26 LYS HB2 H -4.913 -12.760 -0.144 1.00 . A A . 100 LYS HB2 1 1
9 10289 1 1 26 LYS HB3 H -6.047 -13.214 -1.409 1.00 . A A . 100 LYS HB3 1 1
9 10290 1 1 26 LYS HD2 H -4.511 -15.987 1.195 1.00 . A A . 100 LYS HD2 1 1
9 10291 1 1 26 LYS HD3 H -3.540 -14.530 0.978 1.00 . A A . 100 LYS HD3 1 1
9 10292 1 1 26 LYS HE2 H -5.180 -14.430 2.867 1.00 . A A . 100 LYS HE2 1 1
9 10293 1 1 26 LYS HE3 H -5.337 -13.136 1.681 1.00 . A A . 100 LYS HE3 1 1
9 10294 1 1 26 LYS HG2 H -5.995 -15.276 -0.609 1.00 . A A . 100 LYS HG2 1 1
9 10295 1 1 26 LYS HG3 H -4.325 -15.392 -1.168 1.00 . A A . 100 LYS HG3 1 1
9 10296 1 1 26 LYS HZ1 H -6.951 -15.412 1.045 1.00 . A A . 100 LYS HZ1 1 1
9 10297 1 1 26 LYS HZ2 H -7.341 -14.755 2.555 1.00 . A A . 100 LYS HZ2 1 1
9 10298 1 1 26 LYS HZ3 H -7.389 -13.782 1.172 1.00 . A A . 100 LYS HZ3 1 1
9 10299 1 1 26 LYS N N -2.749 -13.704 -1.748 1.00 . A A . 100 LYS N 1 1
9 10300 1 1 26 LYS NZ N -6.884 -14.562 1.642 1.00 . A A . 100 LYS NZ 1 1
9 10301 1 1 26 LYS O O -4.752 -10.785 -1.815 1.00 . A A . 100 LYS O 1 1
9 10302 1 1 27 ALA C C -2.673 -8.942 -1.480 1.00 . A A . 101 ALA C 1 1
9 10303 1 1 27 ALA CA C -2.393 -9.694 -2.776 1.00 . A A . 101 ALA CA 1 1
9 10304 1 1 27 ALA CB C -3.205 -9.104 -3.918 1.00 . A A . 101 ALA CB 1 1
9 10305 1 1 27 ALA H H -2.000 -11.771 -2.891 1.00 . A A . 101 ALA H 1 1
9 10306 1 1 27 ALA HA H -1.345 -9.591 -3.021 1.00 . A A . 101 ALA HA 1 1
9 10307 1 1 27 ALA HB1 H -3.889 -9.850 -4.296 1.00 . A A . 101 ALA HB1 1 1
9 10308 1 1 27 ALA HB2 H -3.765 -8.253 -3.560 1.00 . A A . 101 ALA HB2 1 1
9 10309 1 1 27 ALA HB3 H -2.540 -8.792 -4.709 1.00 . A A . 101 ALA HB3 1 1
9 10310 1 1 27 ALA N N -2.682 -11.116 -2.633 1.00 . A A . 101 ALA N 1 1
9 10311 1 1 27 ALA O O -3.160 -9.519 -0.508 1.00 . A A . 101 ALA O 1 1
9 10312 1 1 28 PHE C C -3.680 -5.793 -0.546 1.00 . A A . 102 PHE C 1 1
9 10313 1 1 28 PHE CA C -2.578 -6.817 -0.294 1.00 . A A . 102 PHE CA 1 1
9 10314 1 1 28 PHE CB C -1.282 -6.106 0.100 1.00 . A A . 102 PHE CB 1 1
9 10315 1 1 28 PHE CD1 C -1.911 -6.525 2.496 1.00 . A A . 102 PHE CD1 1 1
9 10316 1 1 28 PHE CD2 C 0.398 -6.167 1.971 1.00 . A A . 102 PHE CD2 1 1
9 10317 1 1 28 PHE CE1 C -1.585 -6.677 3.835 1.00 . A A . 102 PHE CE1 1 1
9 10318 1 1 28 PHE CE2 C 0.729 -6.317 3.308 1.00 . A A . 102 PHE CE2 1 1
9 10319 1 1 28 PHE CG C -0.925 -6.269 1.549 1.00 . A A . 102 PHE CG 1 1
9 10320 1 1 28 PHE CZ C -0.263 -6.573 4.241 1.00 . A A . 102 PHE CZ 1 1
9 10321 1 1 28 PHE H H -1.974 -7.246 -2.278 1.00 . A A . 102 PHE H 1 1
9 10322 1 1 28 PHE HA H -2.883 -7.463 0.516 1.00 . A A . 102 PHE HA 1 1
9 10323 1 1 28 PHE HB2 H -0.469 -6.502 -0.490 1.00 . A A . 102 PHE HB2 1 1
9 10324 1 1 28 PHE HB3 H -1.385 -5.050 -0.102 1.00 . A A . 102 PHE HB3 1 1
9 10325 1 1 28 PHE HD1 H -2.940 -6.607 2.181 1.00 . A A . 102 PHE HD1 1 1
9 10326 1 1 28 PHE HD2 H 1.172 -5.968 1.244 1.00 . A A . 102 PHE HD2 1 1
9 10327 1 1 28 PHE HE1 H -2.359 -6.876 4.561 1.00 . A A . 102 PHE HE1 1 1
9 10328 1 1 28 PHE HE2 H 1.759 -6.235 3.623 1.00 . A A . 102 PHE HE2 1 1
9 10329 1 1 28 PHE HZ H -0.008 -6.691 5.284 1.00 . A A . 102 PHE HZ 1 1
9 10330 1 1 28 PHE N N -2.360 -7.650 -1.472 1.00 . A A . 102 PHE N 1 1
9 10331 1 1 28 PHE O O -4.442 -5.451 0.358 1.00 . A A . 102 PHE O 1 1
9 10332 1 1 29 ILE C C -4.802 -4.109 -3.661 1.00 . A A . 103 ILE C 1 1
9 10333 1 1 29 ILE CA C -4.767 -4.322 -2.151 1.00 . A A . 103 ILE CA 1 1
9 10334 1 1 29 ILE CB C -4.518 -2.965 -1.462 1.00 . A A . 103 ILE CB 1 1
9 10335 1 1 29 ILE CD1 C -2.584 -1.575 -2.362 1.00 . A A . 103 ILE CD1 1 1
9 10336 1 1 29 ILE CG1 C -3.020 -2.660 -1.400 1.00 . A A . 103 ILE CG1 1 1
9 10337 1 1 29 ILE CG2 C -5.125 -2.962 -0.066 1.00 . A A . 103 ILE CG2 1 1
9 10338 1 1 29 ILE H H -3.123 -5.619 -2.459 1.00 . A A . 103 ILE H 1 1
9 10339 1 1 29 ILE HA H -5.728 -4.694 -1.829 1.00 . A A . 103 ILE HA 1 1
9 10340 1 1 29 ILE HB H -5.010 -2.198 -2.041 1.00 . A A . 103 ILE HB 1 1
9 10341 1 1 29 ILE HD11 H -3.435 -0.965 -2.625 1.00 . A A . 103 ILE HD11 1 1
9 10342 1 1 29 ILE HD12 H -1.830 -0.960 -1.893 1.00 . A A . 103 ILE HD12 1 1
9 10343 1 1 29 ILE HD13 H -2.175 -2.028 -3.253 1.00 . A A . 103 ILE HD13 1 1
9 10344 1 1 29 ILE HG12 H -2.766 -2.337 -0.401 1.00 . A A . 103 ILE HG12 1 1
9 10345 1 1 29 ILE HG13 H -2.464 -3.555 -1.635 1.00 . A A . 103 ILE HG13 1 1
9 10346 1 1 29 ILE HG21 H -5.756 -3.830 0.054 1.00 . A A . 103 ILE HG21 1 1
9 10347 1 1 29 ILE HG22 H -4.335 -2.987 0.669 1.00 . A A . 103 ILE HG22 1 1
9 10348 1 1 29 ILE HG23 H -5.715 -2.066 0.067 1.00 . A A . 103 ILE HG23 1 1
9 10349 1 1 29 ILE N N -3.757 -5.306 -1.781 1.00 . A A . 103 ILE N 1 1
9 10350 1 1 29 ILE O O -3.771 -3.868 -4.289 1.00 . A A . 103 ILE O 1 1
9 10351 1 1 30 GLU C C -7.393 -3.154 -5.963 1.00 . A A . 104 GLU C 1 1
9 10352 1 1 30 GLU CA C -6.170 -4.015 -5.672 1.00 . A A . 104 GLU CA 1 1
9 10353 1 1 30 GLU CB C -6.308 -5.370 -6.367 1.00 . A A . 104 GLU CB 1 1
9 10354 1 1 30 GLU CD C -5.049 -7.218 -7.541 1.00 . A A . 104 GLU CD 1 1
9 10355 1 1 30 GLU CG C -5.115 -5.734 -7.235 1.00 . A A . 104 GLU CG 1 1
9 10356 1 1 30 GLU H H -6.781 -4.392 -3.681 1.00 . A A . 104 GLU H 1 1
9 10357 1 1 30 GLU HA H -5.292 -3.514 -6.050 1.00 . A A . 104 GLU HA 1 1
9 10358 1 1 30 GLU HB2 H -6.426 -6.137 -5.615 1.00 . A A . 104 GLU HB2 1 1
9 10359 1 1 30 GLU HB3 H -7.189 -5.353 -6.992 1.00 . A A . 104 GLU HB3 1 1
9 10360 1 1 30 GLU HG2 H -5.186 -5.193 -8.166 1.00 . A A . 104 GLU HG2 1 1
9 10361 1 1 30 GLU HG3 H -4.210 -5.447 -6.720 1.00 . A A . 104 GLU HG3 1 1
9 10362 1 1 30 GLU N N -5.995 -4.199 -4.236 1.00 . A A . 104 GLU N 1 1
9 10363 1 1 30 GLU O O -8.370 -3.174 -5.213 1.00 . A A . 104 GLU O 1 1
9 10364 1 1 30 GLU OE1 O -5.992 -7.944 -7.162 1.00 . A A . 104 GLU OE1 1 1
9 10365 1 1 30 GLU OE2 O -4.056 -7.652 -8.161 1.00 . A A . 104 GLU OE2 1 1
9 10366 1 1 31 VAL C C -9.782 -2.169 -7.110 1.00 . A A . 105 VAL C 1 1
9 10367 1 1 31 VAL CA C -8.439 -1.528 -7.441 1.00 . A A . 105 VAL CA 1 1
9 10368 1 1 31 VAL CB C -8.397 -1.200 -8.946 1.00 . A A . 105 VAL CB 1 1
9 10369 1 1 31 VAL CG1 C -9.524 -0.250 -9.318 1.00 . A A . 105 VAL CG1 1 1
9 10370 1 1 31 VAL CG2 C -7.047 -0.612 -9.327 1.00 . A A . 105 VAL CG2 1 1
9 10371 1 1 31 VAL H H -6.528 -2.424 -7.611 1.00 . A A . 105 VAL H 1 1
9 10372 1 1 31 VAL HA H -8.346 -0.604 -6.890 1.00 . A A . 105 VAL HA 1 1
9 10373 1 1 31 VAL HB H -8.535 -2.118 -9.498 1.00 . A A . 105 VAL HB 1 1
9 10374 1 1 31 VAL HG11 H -9.570 0.555 -8.598 1.00 . A A . 105 VAL HG11 1 1
9 10375 1 1 31 VAL HG12 H -9.342 0.158 -10.302 1.00 . A A . 105 VAL HG12 1 1
9 10376 1 1 31 VAL HG13 H -10.462 -0.785 -9.318 1.00 . A A . 105 VAL HG13 1 1
9 10377 1 1 31 VAL HG21 H -6.712 0.056 -8.546 1.00 . A A . 105 VAL HG21 1 1
9 10378 1 1 31 VAL HG22 H -6.329 -1.409 -9.451 1.00 . A A . 105 VAL HG22 1 1
9 10379 1 1 31 VAL HG23 H -7.141 -0.065 -10.253 1.00 . A A . 105 VAL HG23 1 1
9 10380 1 1 31 VAL N N -7.334 -2.397 -7.054 1.00 . A A . 105 VAL N 1 1
9 10381 1 1 31 VAL O O -10.334 -2.925 -7.909 1.00 . A A . 105 VAL O 1 1
9 10382 1 1 32 GLY C C -11.535 -2.959 -4.090 1.00 . A A . 106 GLY C 1 1
9 10383 1 1 32 GLY CA C -11.574 -2.419 -5.506 1.00 . A A . 106 GLY CA 1 1
9 10384 1 1 32 GLY H H -9.814 -1.256 -5.330 1.00 . A A . 106 GLY H 1 1
9 10385 1 1 32 GLY HA2 H -12.328 -1.649 -5.566 1.00 . A A . 106 GLY HA2 1 1
9 10386 1 1 32 GLY HA3 H -11.842 -3.223 -6.178 1.00 . A A . 106 GLY HA3 1 1
9 10387 1 1 32 GLY N N -10.300 -1.864 -5.925 1.00 . A A . 106 GLY N 1 1
9 10388 1 1 32 GLY O O -12.539 -3.458 -3.580 1.00 . A A . 106 GLY O 1 1
9 10389 1 1 33 GLN C C -10.947 -2.440 -1.098 1.00 . A A . 107 GLN C 1 1
9 10390 1 1 33 GLN CA C -10.206 -3.339 -2.084 1.00 . A A . 107 GLN CA 1 1
9 10391 1 1 33 GLN CB C -8.721 -3.398 -1.722 1.00 . A A . 107 GLN CB 1 1
9 10392 1 1 33 GLN CD C -9.018 -4.565 0.499 1.00 . A A . 107 GLN CD 1 1
9 10393 1 1 33 GLN CG C -8.350 -4.595 -0.862 1.00 . A A . 107 GLN CG 1 1
9 10394 1 1 33 GLN H H -9.609 -2.452 -3.911 1.00 . A A . 107 GLN H 1 1
9 10395 1 1 33 GLN HA H -10.621 -4.334 -2.029 1.00 . A A . 107 GLN HA 1 1
9 10396 1 1 33 GLN HB2 H -8.142 -3.444 -2.632 1.00 . A A . 107 GLN HB2 1 1
9 10397 1 1 33 GLN HB3 H -8.457 -2.500 -1.183 1.00 . A A . 107 GLN HB3 1 1
9 10398 1 1 33 GLN HE21 H -10.374 -5.886 -0.109 1.00 . A A . 107 GLN HE21 1 1
9 10399 1 1 33 GLN HE22 H -10.534 -5.342 1.523 1.00 . A A . 107 GLN HE22 1 1
9 10400 1 1 33 GLN HG2 H -8.653 -5.497 -1.373 1.00 . A A . 107 GLN HG2 1 1
9 10401 1 1 33 GLN HG3 H -7.280 -4.604 -0.721 1.00 . A A . 107 GLN HG3 1 1
9 10402 1 1 33 GLN N N -10.373 -2.858 -3.451 1.00 . A A . 107 GLN N 1 1
9 10403 1 1 33 GLN NE2 N -10.082 -5.343 0.654 1.00 . A A . 107 GLN NE2 1 1
9 10404 1 1 33 GLN O O -10.580 -1.283 -0.902 1.00 . A A . 107 GLN O 1 1
9 10405 1 1 33 GLN OE1 O -8.581 -3.850 1.402 1.00 . A A . 107 GLN OE1 1 1
9 10406 1 1 34 LYS C C -12.129 -2.242 1.861 1.00 . A A . 108 LYS C 1 1
9 10407 1 1 34 LYS CA C -12.786 -2.230 0.484 1.00 . A A . 108 LYS CA 1 1
9 10408 1 1 34 LYS CB C -14.199 -2.809 0.575 1.00 . A A . 108 LYS CB 1 1
9 10409 1 1 34 LYS CD C -16.117 -3.374 -0.947 1.00 . A A . 108 LYS CD 1 1
9 10410 1 1 34 LYS CE C -17.235 -2.792 -1.797 1.00 . A A . 108 LYS CE 1 1
9 10411 1 1 34 LYS CG C -15.136 -2.299 -0.507 1.00 . A A . 108 LYS CG 1 1
9 10412 1 1 34 LYS H H -12.237 -3.910 -0.681 1.00 . A A . 108 LYS H 1 1
9 10413 1 1 34 LYS HA H -12.848 -1.209 0.137 1.00 . A A . 108 LYS HA 1 1
9 10414 1 1 34 LYS HB2 H -14.140 -3.885 0.493 1.00 . A A . 108 LYS HB2 1 1
9 10415 1 1 34 LYS HB3 H -14.620 -2.553 1.536 1.00 . A A . 108 LYS HB3 1 1
9 10416 1 1 34 LYS HD2 H -15.588 -4.116 -1.525 1.00 . A A . 108 LYS HD2 1 1
9 10417 1 1 34 LYS HD3 H -16.547 -3.836 -0.070 1.00 . A A . 108 LYS HD3 1 1
9 10418 1 1 34 LYS HE2 H -17.818 -2.116 -1.189 1.00 . A A . 108 LYS HE2 1 1
9 10419 1 1 34 LYS HE3 H -16.797 -2.247 -2.620 1.00 . A A . 108 LYS HE3 1 1
9 10420 1 1 34 LYS HG2 H -15.690 -1.457 -0.122 1.00 . A A . 108 LYS HG2 1 1
9 10421 1 1 34 LYS HG3 H -14.550 -1.989 -1.360 1.00 . A A . 108 LYS HG3 1 1
9 10422 1 1 34 LYS HZ1 H -18.157 -4.663 -1.690 1.00 . A A . 108 LYS HZ1 1 1
9 10423 1 1 34 LYS HZ2 H -19.096 -3.479 -2.450 1.00 . A A . 108 LYS HZ2 1 1
9 10424 1 1 34 LYS HZ3 H -17.786 -4.171 -3.265 1.00 . A A . 108 LYS HZ3 1 1
9 10425 1 1 34 LYS N N -11.992 -2.982 -0.482 1.00 . A A . 108 LYS N 1 1
9 10426 1 1 34 LYS NZ N -18.131 -3.850 -2.338 1.00 . A A . 108 LYS NZ 1 1
9 10427 1 1 34 LYS O O -12.525 -3.007 2.741 1.00 . A A . 108 LYS O 1 1
9 10428 1 1 35 VAL C C -11.227 -0.508 4.334 1.00 . A A . 109 VAL C 1 1
9 10429 1 1 35 VAL CA C -10.417 -1.299 3.310 1.00 . A A . 109 VAL CA 1 1
9 10430 1 1 35 VAL CB C -9.032 -0.639 3.133 1.00 . A A . 109 VAL CB 1 1
9 10431 1 1 35 VAL CG1 C -9.122 0.548 2.185 1.00 . A A . 109 VAL CG1 1 1
9 10432 1 1 35 VAL CG2 C -8.454 -0.214 4.476 1.00 . A A . 109 VAL CG2 1 1
9 10433 1 1 35 VAL H H -10.859 -0.804 1.301 1.00 . A A . 109 VAL H 1 1
9 10434 1 1 35 VAL HA H -10.269 -2.303 3.682 1.00 . A A . 109 VAL HA 1 1
9 10435 1 1 35 VAL HB H -8.365 -1.368 2.695 1.00 . A A . 109 VAL HB 1 1
9 10436 1 1 35 VAL HG11 H -10.108 0.985 2.250 1.00 . A A . 109 VAL HG11 1 1
9 10437 1 1 35 VAL HG12 H -8.383 1.286 2.460 1.00 . A A . 109 VAL HG12 1 1
9 10438 1 1 35 VAL HG13 H -8.942 0.215 1.174 1.00 . A A . 109 VAL HG13 1 1
9 10439 1 1 35 VAL HG21 H -8.370 -1.077 5.120 1.00 . A A . 109 VAL HG21 1 1
9 10440 1 1 35 VAL HG22 H -7.477 0.221 4.326 1.00 . A A . 109 VAL HG22 1 1
9 10441 1 1 35 VAL HG23 H -9.106 0.515 4.933 1.00 . A A . 109 VAL HG23 1 1
9 10442 1 1 35 VAL N N -11.127 -1.389 2.040 1.00 . A A . 109 VAL N 1 1
9 10443 1 1 35 VAL O O -12.170 0.200 3.980 1.00 . A A . 109 VAL O 1 1
9 10444 1 1 36 ASN C C -10.595 0.290 7.851 1.00 . A A . 110 ASN C 1 1
9 10445 1 1 36 ASN CA C -11.535 0.069 6.675 1.00 . A A . 110 ASN CA 1 1
9 10446 1 1 36 ASN CB C -12.768 -0.710 7.130 1.00 . A A . 110 ASN CB 1 1
9 10447 1 1 36 ASN CG C -13.712 -1.020 5.984 1.00 . A A . 110 ASN CG 1 1
9 10448 1 1 36 ASN H H -10.092 -1.205 5.823 1.00 . A A . 110 ASN H 1 1
9 10449 1 1 36 ASN HA H -11.847 1.030 6.295 1.00 . A A . 110 ASN HA 1 1
9 10450 1 1 36 ASN HB2 H -12.454 -1.642 7.576 1.00 . A A . 110 ASN HB2 1 1
9 10451 1 1 36 ASN HB3 H -13.301 -0.125 7.865 1.00 . A A . 110 ASN HB3 1 1
9 10452 1 1 36 ASN HD21 H -15.017 0.318 6.664 1.00 . A A . 110 ASN HD21 1 1
9 10453 1 1 36 ASN HD22 H -15.480 -0.518 5.224 1.00 . A A . 110 ASN HD22 1 1
9 10454 1 1 36 ASN N N -10.851 -0.632 5.602 1.00 . A A . 110 ASN N 1 1
9 10455 1 1 36 ASN ND2 N -14.852 -0.338 5.955 1.00 . A A . 110 ASN ND2 1 1
9 10456 1 1 36 ASN O O -9.930 -0.636 8.314 1.00 . A A . 110 ASN O 1 1
9 10457 1 1 36 ASN OD1 O -13.420 -1.861 5.134 1.00 . A A . 110 ASN OD1 1 1
9 10458 1 1 37 VAL C C -9.526 0.749 10.423 1.00 . A A . 111 VAL C 1 1
9 10459 1 1 37 VAL CA C -9.692 1.902 9.439 1.00 . A A . 111 VAL CA 1 1
9 10460 1 1 37 VAL CB C -10.254 3.123 10.189 1.00 . A A . 111 VAL CB 1 1
9 10461 1 1 37 VAL CG1 C -9.919 4.407 9.446 1.00 . A A . 111 VAL CG1 1 1
9 10462 1 1 37 VAL CG2 C -11.757 2.985 10.381 1.00 . A A . 111 VAL CG2 1 1
9 10463 1 1 37 VAL H H -11.102 2.210 7.893 1.00 . A A . 111 VAL H 1 1
9 10464 1 1 37 VAL HA H -8.721 2.165 9.043 1.00 . A A . 111 VAL HA 1 1
9 10465 1 1 37 VAL HB H -9.791 3.166 11.164 1.00 . A A . 111 VAL HB 1 1
9 10466 1 1 37 VAL HG11 H -9.245 4.185 8.632 1.00 . A A . 111 VAL HG11 1 1
9 10467 1 1 37 VAL HG12 H -10.826 4.843 9.055 1.00 . A A . 111 VAL HG12 1 1
9 10468 1 1 37 VAL HG13 H -9.448 5.103 10.124 1.00 . A A . 111 VAL HG13 1 1
9 10469 1 1 37 VAL HG21 H -12.176 2.432 9.553 1.00 . A A . 111 VAL HG21 1 1
9 10470 1 1 37 VAL HG22 H -11.955 2.459 11.302 1.00 . A A . 111 VAL HG22 1 1
9 10471 1 1 37 VAL HG23 H -12.206 3.966 10.423 1.00 . A A . 111 VAL HG23 1 1
9 10472 1 1 37 VAL N N -10.547 1.528 8.318 1.00 . A A . 111 VAL N 1 1
9 10473 1 1 37 VAL O O -10.487 0.322 11.062 1.00 . A A . 111 VAL O 1 1
9 10474 1 1 38 GLY C C -7.674 -2.131 10.714 1.00 . A A . 112 GLY C 1 1
9 10475 1 1 38 GLY CA C -8.029 -0.849 11.445 1.00 . A A . 112 GLY CA 1 1
9 10476 1 1 38 GLY H H -7.574 0.630 10.001 1.00 . A A . 112 GLY H 1 1
9 10477 1 1 38 GLY HA2 H -7.206 -0.576 12.089 1.00 . A A . 112 GLY HA2 1 1
9 10478 1 1 38 GLY HA3 H -8.905 -1.025 12.051 1.00 . A A . 112 GLY HA3 1 1
9 10479 1 1 38 GLY N N -8.300 0.250 10.538 1.00 . A A . 112 GLY N 1 1
9 10480 1 1 38 GLY O O -7.583 -3.195 11.324 1.00 . A A . 112 GLY O 1 1
9 10481 1 1 39 ASP C C -5.716 -3.049 8.031 1.00 . A A . 113 ASP C 1 1
9 10482 1 1 39 ASP CA C -7.130 -3.185 8.589 1.00 . A A . 113 ASP CA 1 1
9 10483 1 1 39 ASP CB C -8.137 -3.342 7.447 1.00 . A A . 113 ASP CB 1 1
9 10484 1 1 39 ASP CG C -8.405 -4.795 7.109 1.00 . A A . 113 ASP CG 1 1
9 10485 1 1 39 ASP H H -7.563 -1.153 8.972 1.00 . A A . 113 ASP H 1 1
9 10486 1 1 39 ASP HA H -7.174 -4.060 9.220 1.00 . A A . 113 ASP HA 1 1
9 10487 1 1 39 ASP HB2 H -9.071 -2.880 7.731 1.00 . A A . 113 ASP HB2 1 1
9 10488 1 1 39 ASP HB3 H -7.751 -2.851 6.564 1.00 . A A . 113 ASP HB3 1 1
9 10489 1 1 39 ASP N N -7.475 -2.028 9.404 1.00 . A A . 113 ASP N 1 1
9 10490 1 1 39 ASP O O -4.845 -2.446 8.660 1.00 . A A . 113 ASP O 1 1
9 10491 1 1 39 ASP OD1 O -7.569 -5.651 7.467 1.00 . A A . 113 ASP OD1 1 1
9 10492 1 1 39 ASP OD2 O -9.450 -5.078 6.487 1.00 . A A . 113 ASP OD2 1 1
9 10493 1 1 40 THR C C -4.316 -3.104 4.754 1.00 . A A . 114 THR C 1 1
9 10494 1 1 40 THR CA C -4.185 -3.552 6.205 1.00 . A A . 114 THR CA 1 1
9 10495 1 1 40 THR CB C -3.496 -4.917 6.270 1.00 . A A . 114 THR CB 1 1
9 10496 1 1 40 THR CG2 C -1.992 -4.833 6.126 1.00 . A A . 114 THR CG2 1 1
9 10497 1 1 40 THR H H -6.224 -4.077 6.395 1.00 . A A . 114 THR H 1 1
9 10498 1 1 40 THR HA H -3.585 -2.830 6.739 1.00 . A A . 114 THR HA 1 1
9 10499 1 1 40 THR HB H -3.871 -5.537 5.469 1.00 . A A . 114 THR HB 1 1
9 10500 1 1 40 THR HG1 H -4.615 -6.020 7.439 1.00 . A A . 114 THR HG1 1 1
9 10501 1 1 40 THR HG21 H -1.620 -3.997 6.699 1.00 . A A . 114 THR HG21 1 1
9 10502 1 1 40 THR HG22 H -1.544 -5.746 6.490 1.00 . A A . 114 THR HG22 1 1
9 10503 1 1 40 THR HG23 H -1.737 -4.698 5.085 1.00 . A A . 114 THR HG23 1 1
9 10504 1 1 40 THR N N -5.492 -3.612 6.848 1.00 . A A . 114 THR N 1 1
9 10505 1 1 40 THR O O -5.316 -3.391 4.095 1.00 . A A . 114 THR O 1 1
9 10506 1 1 40 THR OG1 O -3.774 -5.561 7.501 1.00 . A A . 114 THR OG1 1 1
9 10507 1 1 41 LEU C C -2.189 -2.529 2.075 1.00 . A A . 115 LEU C 1 1
9 10508 1 1 41 LEU CA C -3.317 -1.906 2.890 1.00 . A A . 115 LEU CA 1 1
9 10509 1 1 41 LEU CB C -3.197 -0.381 2.869 1.00 . A A . 115 LEU CB 1 1
9 10510 1 1 41 LEU CD1 C -4.036 1.839 3.673 1.00 . A A . 115 LEU CD1 1 1
9 10511 1 1 41 LEU CD2 C -5.616 0.220 2.608 1.00 . A A . 115 LEU CD2 1 1
9 10512 1 1 41 LEU CG C -4.379 0.371 3.482 1.00 . A A . 115 LEU CG 1 1
9 10513 1 1 41 LEU H H -2.538 -2.195 4.837 1.00 . A A . 115 LEU H 1 1
9 10514 1 1 41 LEU HA H -4.261 -2.188 2.448 1.00 . A A . 115 LEU HA 1 1
9 10515 1 1 41 LEU HB2 H -2.302 -0.105 3.409 1.00 . A A . 115 LEU HB2 1 1
9 10516 1 1 41 LEU HB3 H -3.090 -0.064 1.843 1.00 . A A . 115 LEU HB3 1 1
9 10517 1 1 41 LEU HD11 H -3.005 1.931 3.981 1.00 . A A . 115 LEU HD11 1 1
9 10518 1 1 41 LEU HD12 H -4.181 2.367 2.742 1.00 . A A . 115 LEU HD12 1 1
9 10519 1 1 41 LEU HD13 H -4.678 2.264 4.431 1.00 . A A . 115 LEU HD13 1 1
9 10520 1 1 41 LEU HD21 H -5.315 0.007 1.592 1.00 . A A . 115 LEU HD21 1 1
9 10521 1 1 41 LEU HD22 H -6.224 -0.589 2.981 1.00 . A A . 115 LEU HD22 1 1
9 10522 1 1 41 LEU HD23 H -6.185 1.138 2.629 1.00 . A A . 115 LEU HD23 1 1
9 10523 1 1 41 LEU HG H -4.601 -0.049 4.452 1.00 . A A . 115 LEU HG 1 1
9 10524 1 1 41 LEU N N -3.306 -2.396 4.263 1.00 . A A . 115 LEU N 1 1
9 10525 1 1 41 LEU O O -2.403 -3.482 1.327 1.00 . A A . 115 LEU O 1 1
9 10526 1 1 42 CYS C C 1.398 -2.573 2.388 1.00 . A A . 116 CYS C 1 1
9 10527 1 1 42 CYS CA C 0.171 -2.481 1.487 1.00 . A A . 116 CYS CA 1 1
9 10528 1 1 42 CYS CB C 0.471 -1.575 0.292 1.00 . A A . 116 CYS CB 1 1
9 10529 1 1 42 CYS H H -0.876 -1.220 2.827 1.00 . A A . 116 CYS H 1 1
9 10530 1 1 42 CYS HA H -0.069 -3.469 1.125 1.00 . A A . 116 CYS HA 1 1
9 10531 1 1 42 CYS HB2 H 1.061 -2.122 -0.427 1.00 . A A . 116 CYS HB2 1 1
9 10532 1 1 42 CYS HB3 H -0.460 -1.276 -0.167 1.00 . A A . 116 CYS HB3 1 1
9 10533 1 1 42 CYS HG H 1.177 0.150 1.630 1.00 . A A . 116 CYS HG 1 1
9 10534 1 1 42 CYS N N -0.987 -1.980 2.219 1.00 . A A . 116 CYS N 1 1
9 10535 1 1 42 CYS O O 1.321 -2.314 3.590 1.00 . A A . 116 CYS O 1 1
9 10536 1 1 42 CYS SG S 1.381 -0.071 0.719 1.00 . A A . 116 CYS SG 1 1
9 10537 1 1 43 ILE C C 4.689 -1.876 2.292 1.00 . A A . 117 ILE C 1 1
9 10538 1 1 43 ILE CA C 3.777 -3.072 2.538 1.00 . A A . 117 ILE CA 1 1
9 10539 1 1 43 ILE CB C 4.529 -4.361 2.154 1.00 . A A . 117 ILE CB 1 1
9 10540 1 1 43 ILE CD1 C 4.109 -6.811 1.611 1.00 . A A . 117 ILE CD1 1 1
9 10541 1 1 43 ILE CG1 C 3.552 -5.404 1.610 1.00 . A A . 117 ILE CG1 1 1
9 10542 1 1 43 ILE CG2 C 5.284 -4.913 3.354 1.00 . A A . 117 ILE CG2 1 1
9 10543 1 1 43 ILE H H 2.524 -3.136 0.836 1.00 . A A . 117 ILE H 1 1
9 10544 1 1 43 ILE HA H 3.536 -3.120 3.590 1.00 . A A . 117 ILE HA 1 1
9 10545 1 1 43 ILE HB H 5.249 -4.117 1.389 1.00 . A A . 117 ILE HB 1 1
9 10546 1 1 43 ILE HD11 H 5.186 -6.773 1.538 1.00 . A A . 117 ILE HD11 1 1
9 10547 1 1 43 ILE HD12 H 3.829 -7.309 2.528 1.00 . A A . 117 ILE HD12 1 1
9 10548 1 1 43 ILE HD13 H 3.711 -7.357 0.768 1.00 . A A . 117 ILE HD13 1 1
9 10549 1 1 43 ILE HG12 H 2.659 -5.401 2.215 1.00 . A A . 117 ILE HG12 1 1
9 10550 1 1 43 ILE HG13 H 3.294 -5.150 0.592 1.00 . A A . 117 ILE HG13 1 1
9 10551 1 1 43 ILE HG21 H 5.269 -4.188 4.155 1.00 . A A . 117 ILE HG21 1 1
9 10552 1 1 43 ILE HG22 H 4.814 -5.826 3.686 1.00 . A A . 117 ILE HG22 1 1
9 10553 1 1 43 ILE HG23 H 6.308 -5.117 3.073 1.00 . A A . 117 ILE HG23 1 1
9 10554 1 1 43 ILE N N 2.529 -2.944 1.796 1.00 . A A . 117 ILE N 1 1
9 10555 1 1 43 ILE O O 5.116 -1.630 1.164 1.00 . A A . 117 ILE O 1 1
9 10556 1 1 44 VAL C C 7.285 -0.318 3.641 1.00 . A A . 118 VAL C 1 1
9 10557 1 1 44 VAL CA C 5.852 0.031 3.256 1.00 . A A . 118 VAL CA 1 1
9 10558 1 1 44 VAL CB C 5.356 1.177 4.155 1.00 . A A . 118 VAL CB 1 1
9 10559 1 1 44 VAL CG1 C 5.469 0.792 5.622 1.00 . A A . 118 VAL CG1 1 1
9 10560 1 1 44 VAL CG2 C 6.134 2.453 3.871 1.00 . A A . 118 VAL CG2 1 1
9 10561 1 1 44 VAL H H 4.618 -1.387 4.228 1.00 . A A . 118 VAL H 1 1
9 10562 1 1 44 VAL HA H 5.837 0.370 2.230 1.00 . A A . 118 VAL HA 1 1
9 10563 1 1 44 VAL HB H 4.314 1.358 3.933 1.00 . A A . 118 VAL HB 1 1
9 10564 1 1 44 VAL HG11 H 5.600 -0.277 5.706 1.00 . A A . 118 VAL HG11 1 1
9 10565 1 1 44 VAL HG12 H 6.318 1.294 6.062 1.00 . A A . 118 VAL HG12 1 1
9 10566 1 1 44 VAL HG13 H 4.569 1.086 6.141 1.00 . A A . 118 VAL HG13 1 1
9 10567 1 1 44 VAL HG21 H 7.167 2.208 3.676 1.00 . A A . 118 VAL HG21 1 1
9 10568 1 1 44 VAL HG22 H 5.712 2.946 3.007 1.00 . A A . 118 VAL HG22 1 1
9 10569 1 1 44 VAL HG23 H 6.074 3.110 4.725 1.00 . A A . 118 VAL HG23 1 1
9 10570 1 1 44 VAL N N 4.987 -1.138 3.355 1.00 . A A . 118 VAL N 1 1
9 10571 1 1 44 VAL O O 7.896 0.354 4.472 1.00 . A A . 118 VAL O 1 1
9 10572 1 1 45 GLU C C 10.094 -0.625 3.565 1.00 . A A . 119 GLU C 1 1
9 10573 1 1 45 GLU CA C 9.176 -1.816 3.314 1.00 . A A . 119 GLU CA 1 1
9 10574 1 1 45 GLU CB C 9.713 -2.656 2.154 1.00 . A A . 119 GLU CB 1 1
9 10575 1 1 45 GLU CD C 11.264 -4.635 1.913 1.00 . A A . 119 GLU CD 1 1
9 10576 1 1 45 GLU CG C 9.983 -4.104 2.528 1.00 . A A . 119 GLU CG 1 1
9 10577 1 1 45 GLU H H 7.276 -1.871 2.382 1.00 . A A . 119 GLU H 1 1
9 10578 1 1 45 GLU HA H 9.147 -2.427 4.204 1.00 . A A . 119 GLU HA 1 1
9 10579 1 1 45 GLU HB2 H 8.991 -2.643 1.351 1.00 . A A . 119 GLU HB2 1 1
9 10580 1 1 45 GLU HB3 H 10.636 -2.219 1.805 1.00 . A A . 119 GLU HB3 1 1
9 10581 1 1 45 GLU HG2 H 10.062 -4.176 3.602 1.00 . A A . 119 GLU HG2 1 1
9 10582 1 1 45 GLU HG3 H 9.158 -4.711 2.186 1.00 . A A . 119 GLU HG3 1 1
9 10583 1 1 45 GLU N N 7.814 -1.375 3.033 1.00 . A A . 119 GLU N 1 1
9 10584 1 1 45 GLU O O 10.609 -0.018 2.626 1.00 . A A . 119 GLU O 1 1
9 10585 1 1 45 GLU OE1 O 11.481 -4.408 0.704 1.00 . A A . 119 GLU OE1 1 1
9 10586 1 1 45 GLU OE2 O 12.048 -5.279 2.641 1.00 . A A . 119 GLU OE2 1 1
9 10587 1 1 46 ALA C C 12.355 0.340 6.017 1.00 . A A . 120 ALA C 1 1
9 10588 1 1 46 ALA CA C 11.152 0.819 5.212 1.00 . A A . 120 ALA CA 1 1
9 10589 1 1 46 ALA CB C 10.358 1.846 6.006 1.00 . A A . 120 ALA CB 1 1
9 10590 1 1 46 ALA H H 9.856 -0.822 5.540 1.00 . A A . 120 ALA H 1 1
9 10591 1 1 46 ALA HA H 11.501 1.291 4.306 1.00 . A A . 120 ALA HA 1 1
9 10592 1 1 46 ALA HB1 H 9.367 1.463 6.200 1.00 . A A . 120 ALA HB1 1 1
9 10593 1 1 46 ALA HB2 H 10.859 2.041 6.943 1.00 . A A . 120 ALA HB2 1 1
9 10594 1 1 46 ALA HB3 H 10.286 2.761 5.439 1.00 . A A . 120 ALA HB3 1 1
9 10595 1 1 46 ALA N N 10.295 -0.299 4.837 1.00 . A A . 120 ALA N 1 1
9 10596 1 1 46 ALA O O 12.207 -0.179 7.124 1.00 . A A . 120 ALA O 1 1
9 10597 1 1 47 MET C C 15.061 -1.373 5.860 1.00 . A A . 121 MET C 1 1
9 10598 1 1 47 MET CA C 14.779 0.106 6.113 1.00 . A A . 121 MET CA 1 1
9 10599 1 1 47 MET CB C 14.699 0.389 7.621 1.00 . A A . 121 MET CB 1 1
9 10600 1 1 47 MET CE C 13.909 -1.565 11.102 1.00 . A A . 121 MET CE 1 1
9 10601 1 1 47 MET CG C 14.300 -0.816 8.463 1.00 . A A . 121 MET CG 1 1
9 10602 1 1 47 MET H H 13.595 0.938 4.568 1.00 . A A . 121 MET H 1 1
9 10603 1 1 47 MET HA H 15.586 0.687 5.692 1.00 . A A . 121 MET HA 1 1
9 10604 1 1 47 MET HB2 H 15.666 0.730 7.960 1.00 . A A . 121 MET HB2 1 1
9 10605 1 1 47 MET HB3 H 13.975 1.172 7.788 1.00 . A A . 121 MET HB3 1 1
9 10606 1 1 47 MET HE1 H 14.959 -1.759 10.936 1.00 . A A . 121 MET HE1 1 1
9 10607 1 1 47 MET HE2 H 13.767 -1.182 12.102 1.00 . A A . 121 MET HE2 1 1
9 10608 1 1 47 MET HE3 H 13.350 -2.482 10.985 1.00 . A A . 121 MET HE3 1 1
9 10609 1 1 47 MET HG2 H 13.713 -1.486 7.853 1.00 . A A . 121 MET HG2 1 1
9 10610 1 1 47 MET HG3 H 15.196 -1.321 8.792 1.00 . A A . 121 MET HG3 1 1
9 10611 1 1 47 MET N N 13.545 0.519 5.453 1.00 . A A . 121 MET N 1 1
9 10612 1 1 47 MET O O 15.846 -1.996 6.576 1.00 . A A . 121 MET O 1 1
9 10613 1 1 47 MET SD S 13.329 -0.358 9.913 1.00 . A A . 121 MET SD 1 1
9 10614 1 1 48 LYS C C 13.667 -4.219 5.307 1.00 . A A . 122 LYS C 1 1
9 10615 1 1 48 LYS CA C 14.596 -3.330 4.488 1.00 . A A . 122 LYS CA 1 1
9 10616 1 1 48 LYS CB C 16.050 -3.753 4.708 1.00 . A A . 122 LYS CB 1 1
9 10617 1 1 48 LYS CD C 15.480 -5.905 3.541 1.00 . A A . 122 LYS CD 1 1
9 10618 1 1 48 LYS CE C 15.812 -6.792 2.353 1.00 . A A . 122 LYS CE 1 1
9 10619 1 1 48 LYS CG C 16.527 -4.819 3.736 1.00 . A A . 122 LYS CG 1 1
9 10620 1 1 48 LYS H H 13.804 -1.376 4.306 1.00 . A A . 122 LYS H 1 1
9 10621 1 1 48 LYS HA H 14.354 -3.443 3.443 1.00 . A A . 122 LYS HA 1 1
9 10622 1 1 48 LYS HB2 H 16.686 -2.886 4.598 1.00 . A A . 122 LYS HB2 1 1
9 10623 1 1 48 LYS HB3 H 16.153 -4.138 5.711 1.00 . A A . 122 LYS HB3 1 1
9 10624 1 1 48 LYS HD2 H 15.436 -6.513 4.431 1.00 . A A . 122 LYS HD2 1 1
9 10625 1 1 48 LYS HD3 H 14.519 -5.438 3.374 1.00 . A A . 122 LYS HD3 1 1
9 10626 1 1 48 LYS HE2 H 16.816 -7.172 2.474 1.00 . A A . 122 LYS HE2 1 1
9 10627 1 1 48 LYS HE3 H 15.115 -7.618 2.331 1.00 . A A . 122 LYS HE3 1 1
9 10628 1 1 48 LYS HG2 H 16.734 -4.358 2.782 1.00 . A A . 122 LYS HG2 1 1
9 10629 1 1 48 LYS HG3 H 17.430 -5.269 4.124 1.00 . A A . 122 LYS HG3 1 1
9 10630 1 1 48 LYS N N 14.417 -1.926 4.838 1.00 . A A . 122 LYS N 1 1
9 10631 1 1 48 LYS NZ N 15.731 -6.067 1.088 1.00 . A A . 122 LYS NZ 1 1
9 10632 1 1 48 LYS O O 13.957 -5.393 5.536 1.00 . A A . 122 LYS O 1 1
9 10633 1 1 49 MET C C 10.155 -4.017 6.167 1.00 . A A . 123 MET C 1 1
9 10634 1 1 49 MET CA C 11.581 -4.402 6.538 1.00 . A A . 123 MET CA 1 1
9 10635 1 1 49 MET CB C 11.807 -4.167 8.030 1.00 . A A . 123 MET CB 1 1
9 10636 1 1 49 MET CE C 14.182 -5.527 10.858 1.00 . A A . 123 MET CE 1 1
9 10637 1 1 49 MET CG C 13.228 -4.455 8.488 1.00 . A A . 123 MET CG 1 1
9 10638 1 1 49 MET H H 12.371 -2.714 5.534 1.00 . A A . 123 MET H 1 1
9 10639 1 1 49 MET HA H 11.723 -5.451 6.326 1.00 . A A . 123 MET HA 1 1
9 10640 1 1 49 MET HB2 H 11.579 -3.136 8.260 1.00 . A A . 123 MET HB2 1 1
9 10641 1 1 49 MET HB3 H 11.136 -4.806 8.585 1.00 . A A . 123 MET HB3 1 1
9 10642 1 1 49 MET HE1 H 14.184 -4.449 10.921 1.00 . A A . 123 MET HE1 1 1
9 10643 1 1 49 MET HE2 H 13.650 -5.936 11.704 1.00 . A A . 123 MET HE2 1 1
9 10644 1 1 49 MET HE3 H 15.199 -5.891 10.864 1.00 . A A . 123 MET HE3 1 1
9 10645 1 1 49 MET HG2 H 13.874 -4.469 7.624 1.00 . A A . 123 MET HG2 1 1
9 10646 1 1 49 MET HG3 H 13.542 -3.668 9.158 1.00 . A A . 123 MET HG3 1 1
9 10647 1 1 49 MET N N 12.549 -3.653 5.748 1.00 . A A . 123 MET N 1 1
9 10648 1 1 49 MET O O 9.802 -2.838 6.149 1.00 . A A . 123 MET O 1 1
9 10649 1 1 49 MET SD S 13.374 -6.037 9.343 1.00 . A A . 123 MET SD 1 1
9 10650 1 1 50 MET C C 7.155 -4.248 6.682 1.00 . A A . 124 MET C 1 1
9 10651 1 1 50 MET CA C 7.949 -4.802 5.505 1.00 . A A . 124 MET CA 1 1
9 10652 1 1 50 MET CB C 7.316 -6.107 5.019 1.00 . A A . 124 MET CB 1 1
9 10653 1 1 50 MET CE C 7.382 -9.585 4.185 1.00 . A A . 124 MET CE 1 1
9 10654 1 1 50 MET CG C 7.823 -7.340 5.748 1.00 . A A . 124 MET CG 1 1
9 10655 1 1 50 MET H H 9.687 -5.939 5.912 1.00 . A A . 124 MET H 1 1
9 10656 1 1 50 MET HA H 7.930 -4.082 4.701 1.00 . A A . 124 MET HA 1 1
9 10657 1 1 50 MET HB2 H 6.246 -6.049 5.158 1.00 . A A . 124 MET HB2 1 1
9 10658 1 1 50 MET HB3 H 7.527 -6.226 3.966 1.00 . A A . 124 MET HB3 1 1
9 10659 1 1 50 MET HE1 H 7.797 -8.860 3.501 1.00 . A A . 124 MET HE1 1 1
9 10660 1 1 50 MET HE2 H 8.159 -10.263 4.507 1.00 . A A . 124 MET HE2 1 1
9 10661 1 1 50 MET HE3 H 6.603 -10.144 3.687 1.00 . A A . 124 MET HE3 1 1
9 10662 1 1 50 MET HG2 H 8.778 -7.622 5.330 1.00 . A A . 124 MET HG2 1 1
9 10663 1 1 50 MET HG3 H 7.946 -7.098 6.793 1.00 . A A . 124 MET HG3 1 1
9 10664 1 1 50 MET N N 9.342 -5.023 5.875 1.00 . A A . 124 MET N 1 1
9 10665 1 1 50 MET O O 7.226 -4.771 7.794 1.00 . A A . 124 MET O 1 1
9 10666 1 1 50 MET SD S 6.698 -8.742 5.608 1.00 . A A . 124 MET SD 1 1
9 10667 1 1 51 ASN C C 4.131 -2.452 7.033 1.00 . A A . 125 ASN C 1 1
9 10668 1 1 51 ASN CA C 5.589 -2.558 7.470 1.00 . A A . 125 ASN CA 1 1
9 10669 1 1 51 ASN CB C 6.136 -1.169 7.804 1.00 . A A . 125 ASN CB 1 1
9 10670 1 1 51 ASN CG C 6.684 -1.088 9.216 1.00 . A A . 125 ASN CG 1 1
9 10671 1 1 51 ASN H H 6.382 -2.813 5.524 1.00 . A A . 125 ASN H 1 1
9 10672 1 1 51 ASN HA H 5.644 -3.179 8.351 1.00 . A A . 125 ASN HA 1 1
9 10673 1 1 51 ASN HB2 H 6.932 -0.928 7.115 1.00 . A A . 125 ASN HB2 1 1
9 10674 1 1 51 ASN HB3 H 5.344 -0.443 7.702 1.00 . A A . 125 ASN HB3 1 1
9 10675 1 1 51 ASN HD21 H 4.844 -0.900 9.946 1.00 . A A . 125 ASN HD21 1 1
9 10676 1 1 51 ASN HD22 H 6.119 -0.888 11.112 1.00 . A A . 125 ASN HD22 1 1
9 10677 1 1 51 ASN N N 6.398 -3.185 6.430 1.00 . A A . 125 ASN N 1 1
9 10678 1 1 51 ASN ND2 N 5.792 -0.944 10.190 1.00 . A A . 125 ASN ND2 1 1
9 10679 1 1 51 ASN O O 3.716 -1.446 6.459 1.00 . A A . 125 ASN O 1 1
9 10680 1 1 51 ASN OD1 O 7.894 -1.153 9.429 1.00 . A A . 125 ASN OD1 1 1
9 10681 1 1 52 GLN C C 1.240 -2.259 7.422 1.00 . A A . 126 GLN C 1 1
9 10682 1 1 52 GLN CA C 1.947 -3.524 6.947 1.00 . A A . 126 GLN CA 1 1
9 10683 1 1 52 GLN CB C 1.269 -4.757 7.545 1.00 . A A . 126 GLN CB 1 1
9 10684 1 1 52 GLN CD C 1.418 -6.213 9.605 1.00 . A A . 126 GLN CD 1 1
9 10685 1 1 52 GLN CG C 1.315 -4.801 9.064 1.00 . A A . 126 GLN CG 1 1
9 10686 1 1 52 GLN H H 3.749 -4.271 7.770 1.00 . A A . 126 GLN H 1 1
9 10687 1 1 52 GLN HA H 1.883 -3.576 5.871 1.00 . A A . 126 GLN HA 1 1
9 10688 1 1 52 GLN HB2 H 0.233 -4.770 7.237 1.00 . A A . 126 GLN HB2 1 1
9 10689 1 1 52 GLN HB3 H 1.758 -5.642 7.166 1.00 . A A . 126 GLN HB3 1 1
9 10690 1 1 52 GLN HE21 H 3.314 -5.904 10.118 1.00 . A A . 126 GLN HE21 1 1
9 10691 1 1 52 GLN HE22 H 2.687 -7.474 10.473 1.00 . A A . 126 GLN HE22 1 1
9 10692 1 1 52 GLN HG2 H 2.173 -4.239 9.401 1.00 . A A . 126 GLN HG2 1 1
9 10693 1 1 52 GLN HG3 H 0.414 -4.347 9.451 1.00 . A A . 126 GLN HG3 1 1
9 10694 1 1 52 GLN N N 3.359 -3.498 7.311 1.00 . A A . 126 GLN N 1 1
9 10695 1 1 52 GLN NE2 N 2.591 -6.566 10.117 1.00 . A A . 126 GLN NE2 1 1
9 10696 1 1 52 GLN O O 1.075 -2.042 8.622 1.00 . A A . 126 GLN O 1 1
9 10697 1 1 52 GLN OE1 O 0.455 -6.979 9.562 1.00 . A A . 126 GLN OE1 1 1
9 10698 1 1 53 ILE C C -1.286 -0.458 7.287 1.00 . A A . 127 ILE C 1 1
9 10699 1 1 53 ILE CA C 0.131 -0.186 6.794 1.00 . A A . 127 ILE CA 1 1
9 10700 1 1 53 ILE CB C 0.067 0.755 5.576 1.00 . A A . 127 ILE CB 1 1
9 10701 1 1 53 ILE CD1 C 2.255 1.957 6.068 1.00 . A A . 127 ILE CD1 1 1
9 10702 1 1 53 ILE CG1 C 1.478 1.098 5.095 1.00 . A A . 127 ILE CG1 1 1
9 10703 1 1 53 ILE CG2 C -0.703 2.020 5.924 1.00 . A A . 127 ILE CG2 1 1
9 10704 1 1 53 ILE H H 0.981 -1.657 5.533 1.00 . A A . 127 ILE H 1 1
9 10705 1 1 53 ILE HA H 0.686 0.310 7.577 1.00 . A A . 127 ILE HA 1 1
9 10706 1 1 53 ILE HB H -0.463 0.247 4.784 1.00 . A A . 127 ILE HB 1 1
9 10707 1 1 53 ILE HD11 H 1.605 2.715 6.479 1.00 . A A . 127 ILE HD11 1 1
9 10708 1 1 53 ILE HD12 H 2.637 1.340 6.868 1.00 . A A . 127 ILE HD12 1 1
9 10709 1 1 53 ILE HD13 H 3.079 2.429 5.553 1.00 . A A . 127 ILE HD13 1 1
9 10710 1 1 53 ILE HG12 H 2.032 0.184 4.945 1.00 . A A . 127 ILE HG12 1 1
9 10711 1 1 53 ILE HG13 H 1.412 1.633 4.158 1.00 . A A . 127 ILE HG13 1 1
9 10712 1 1 53 ILE HG21 H -0.358 2.401 6.874 1.00 . A A . 127 ILE HG21 1 1
9 10713 1 1 53 ILE HG22 H -0.540 2.763 5.157 1.00 . A A . 127 ILE HG22 1 1
9 10714 1 1 53 ILE HG23 H -1.757 1.793 5.987 1.00 . A A . 127 ILE HG23 1 1
9 10715 1 1 53 ILE N N 0.822 -1.429 6.472 1.00 . A A . 127 ILE N 1 1
9 10716 1 1 53 ILE O O -1.995 -1.299 6.737 1.00 . A A . 127 ILE O 1 1
9 10717 1 1 54 GLU C C -3.984 1.150 8.351 1.00 . A A . 128 GLU C 1 1
9 10718 1 1 54 GLU CA C -3.024 0.097 8.898 1.00 . A A . 128 GLU CA 1 1
9 10719 1 1 54 GLU CB C -2.964 0.188 10.424 1.00 . A A . 128 GLU CB 1 1
9 10720 1 1 54 GLU CD C -2.270 -0.957 12.567 1.00 . A A . 128 GLU CD 1 1
9 10721 1 1 54 GLU CG C -2.595 -1.126 11.095 1.00 . A A . 128 GLU CG 1 1
9 10722 1 1 54 GLU H H -1.080 0.916 8.725 1.00 . A A . 128 GLU H 1 1
9 10723 1 1 54 GLU HA H -3.385 -0.881 8.619 1.00 . A A . 128 GLU HA 1 1
9 10724 1 1 54 GLU HB2 H -2.228 0.928 10.701 1.00 . A A . 128 GLU HB2 1 1
9 10725 1 1 54 GLU HB3 H -3.929 0.498 10.793 1.00 . A A . 128 GLU HB3 1 1
9 10726 1 1 54 GLU HG2 H -3.426 -1.809 11.003 1.00 . A A . 128 GLU HG2 1 1
9 10727 1 1 54 GLU HG3 H -1.732 -1.541 10.597 1.00 . A A . 128 GLU HG3 1 1
9 10728 1 1 54 GLU N N -1.692 0.261 8.329 1.00 . A A . 128 GLU N 1 1
9 10729 1 1 54 GLU O O -3.708 2.348 8.414 1.00 . A A . 128 GLU O 1 1
9 10730 1 1 54 GLU OE1 O -1.774 0.125 12.945 1.00 . A A . 128 GLU OE1 1 1
9 10731 1 1 54 GLU OE2 O -2.511 -1.907 13.340 1.00 . A A . 128 GLU OE2 1 1
9 10732 1 1 55 ALA C C -6.250 2.854 8.103 1.00 . A A . 129 ALA C 1 1
9 10733 1 1 55 ALA CA C -6.112 1.593 7.257 1.00 . A A . 129 ALA CA 1 1
9 10734 1 1 55 ALA CB C -7.452 0.884 7.141 1.00 . A A . 129 ALA CB 1 1
9 10735 1 1 55 ALA H H -5.272 -0.274 7.794 1.00 . A A . 129 ALA H 1 1
9 10736 1 1 55 ALA HA H -5.791 1.872 6.263 1.00 . A A . 129 ALA HA 1 1
9 10737 1 1 55 ALA HB1 H -7.329 -0.030 6.578 1.00 . A A . 129 ALA HB1 1 1
9 10738 1 1 55 ALA HB2 H -7.824 0.652 8.128 1.00 . A A . 129 ALA HB2 1 1
9 10739 1 1 55 ALA HB3 H -8.157 1.527 6.633 1.00 . A A . 129 ALA HB3 1 1
9 10740 1 1 55 ALA N N -5.110 0.693 7.814 1.00 . A A . 129 ALA N 1 1
9 10741 1 1 55 ALA O O -6.496 2.781 9.306 1.00 . A A . 129 ALA O 1 1
9 10742 1 1 56 ASP C C -7.552 5.937 7.891 1.00 . A A . 130 ASP C 1 1
9 10743 1 1 56 ASP CA C -6.198 5.287 8.158 1.00 . A A . 130 ASP CA 1 1
9 10744 1 1 56 ASP CB C -5.074 6.227 7.719 1.00 . A A . 130 ASP CB 1 1
9 10745 1 1 56 ASP CG C -4.601 7.126 8.845 1.00 . A A . 130 ASP CG 1 1
9 10746 1 1 56 ASP H H -5.896 4.001 6.504 1.00 . A A . 130 ASP H 1 1
9 10747 1 1 56 ASP HA H -6.105 5.098 9.216 1.00 . A A . 130 ASP HA 1 1
9 10748 1 1 56 ASP HB2 H -4.235 5.640 7.378 1.00 . A A . 130 ASP HB2 1 1
9 10749 1 1 56 ASP HB3 H -5.427 6.848 6.910 1.00 . A A . 130 ASP HB3 1 1
9 10750 1 1 56 ASP N N -6.090 4.009 7.464 1.00 . A A . 130 ASP N 1 1
9 10751 1 1 56 ASP O O -7.941 6.885 8.571 1.00 . A A . 130 ASP O 1 1
9 10752 1 1 56 ASP OD1 O -4.077 6.597 9.848 1.00 . A A . 130 ASP OD1 1 1
9 10753 1 1 56 ASP OD2 O -4.756 8.360 8.723 1.00 . A A . 130 ASP OD2 1 1
9 10754 1 1 57 LYS C C -10.297 5.004 5.580 1.00 . A A . 131 LYS C 1 1
9 10755 1 1 57 LYS CA C -9.576 5.946 6.538 1.00 . A A . 131 LYS CA 1 1
9 10756 1 1 57 LYS CB C -9.436 7.331 5.902 1.00 . A A . 131 LYS CB 1 1
9 10757 1 1 57 LYS CD C -10.395 8.886 4.176 1.00 . A A . 131 LYS CD 1 1
9 10758 1 1 57 LYS CE C -11.633 9.255 3.374 1.00 . A A . 131 LYS CE 1 1
9 10759 1 1 57 LYS CG C -10.702 7.818 5.213 1.00 . A A . 131 LYS CG 1 1
9 10760 1 1 57 LYS H H -7.900 4.661 6.391 1.00 . A A . 131 LYS H 1 1
9 10761 1 1 57 LYS HA H -10.157 6.032 7.444 1.00 . A A . 131 LYS HA 1 1
9 10762 1 1 57 LYS HB2 H -9.175 8.042 6.670 1.00 . A A . 131 LYS HB2 1 1
9 10763 1 1 57 LYS HB3 H -8.644 7.299 5.169 1.00 . A A . 131 LYS HB3 1 1
9 10764 1 1 57 LYS HD2 H -10.029 9.769 4.679 1.00 . A A . 131 LYS HD2 1 1
9 10765 1 1 57 LYS HD3 H -9.638 8.513 3.502 1.00 . A A . 131 LYS HD3 1 1
9 10766 1 1 57 LYS HE2 H -11.441 9.058 2.330 1.00 . A A . 131 LYS HE2 1 1
9 10767 1 1 57 LYS HE3 H -12.459 8.645 3.709 1.00 . A A . 131 LYS HE3 1 1
9 10768 1 1 57 LYS HG2 H -11.180 6.984 4.723 1.00 . A A . 131 LYS HG2 1 1
9 10769 1 1 57 LYS HG3 H -11.369 8.232 5.957 1.00 . A A . 131 LYS HG3 1 1
9 10770 1 1 57 LYS HZ1 H -11.540 11.078 4.389 1.00 . A A . 131 LYS HZ1 1 1
9 10771 1 1 57 LYS HZ2 H -11.673 11.235 2.710 1.00 . A A . 131 LYS HZ2 1 1
9 10772 1 1 57 LYS HZ3 H -13.022 10.793 3.629 1.00 . A A . 131 LYS HZ3 1 1
9 10773 1 1 57 LYS N N -8.265 5.417 6.896 1.00 . A A . 131 LYS N 1 1
9 10774 1 1 57 LYS NZ N -11.992 10.690 3.537 1.00 . A A . 131 LYS NZ 1 1
9 10775 1 1 57 LYS O O -9.811 4.726 4.483 1.00 . A A . 131 LYS O 1 1
9 10776 1 1 58 SER C C -12.272 4.080 3.725 1.00 . A A . 132 SER C 1 1
9 10777 1 1 58 SER CA C -12.249 3.610 5.176 1.00 . A A . 132 SER CA 1 1
9 10778 1 1 58 SER CB C -13.677 3.509 5.715 1.00 . A A . 132 SER CB 1 1
9 10779 1 1 58 SER H H -11.797 4.777 6.882 1.00 . A A . 132 SER H 1 1
9 10780 1 1 58 SER HA H -11.787 2.635 5.220 1.00 . A A . 132 SER HA 1 1
9 10781 1 1 58 SER HB2 H -14.220 2.765 5.152 1.00 . A A . 132 SER HB2 1 1
9 10782 1 1 58 SER HB3 H -13.647 3.223 6.756 1.00 . A A . 132 SER HB3 1 1
9 10783 1 1 58 SER HG H -13.957 5.268 4.897 1.00 . A A . 132 SER HG 1 1
9 10784 1 1 58 SER N N -11.460 4.517 5.999 1.00 . A A . 132 SER N 1 1
9 10785 1 1 58 SER O O -12.700 5.196 3.431 1.00 . A A . 132 SER O 1 1
9 10786 1 1 58 SER OG O -14.353 4.750 5.601 1.00 . A A . 132 SER OG 1 1
9 10787 1 1 59 GLY C C -11.751 2.361 0.507 1.00 . A A . 133 GLY C 1 1
9 10788 1 1 59 GLY CA C -11.783 3.576 1.414 1.00 . A A . 133 GLY CA 1 1
9 10789 1 1 59 GLY H H -11.476 2.348 3.112 1.00 . A A . 133 GLY H 1 1
9 10790 1 1 59 GLY HA2 H -12.665 4.157 1.186 1.00 . A A . 133 GLY HA2 1 1
9 10791 1 1 59 GLY HA3 H -10.909 4.179 1.220 1.00 . A A . 133 GLY HA3 1 1
9 10792 1 1 59 GLY N N -11.807 3.223 2.821 1.00 . A A . 133 GLY N 1 1
9 10793 1 1 59 GLY O O -11.815 1.225 0.976 1.00 . A A . 133 GLY O 1 1
9 10794 1 1 60 THR C C -10.480 1.732 -2.773 1.00 . A A . 134 THR C 1 1
9 10795 1 1 60 THR CA C -11.616 1.527 -1.777 1.00 . A A . 134 THR CA 1 1
9 10796 1 1 60 THR CB C -12.944 1.460 -2.527 1.00 . A A . 134 THR CB 1 1
9 10797 1 1 60 THR CG2 C -13.061 0.254 -3.433 1.00 . A A . 134 THR CG2 1 1
9 10798 1 1 60 THR H H -11.610 3.533 -1.105 1.00 . A A . 134 THR H 1 1
9 10799 1 1 60 THR HA H -11.461 0.598 -1.250 1.00 . A A . 134 THR HA 1 1
9 10800 1 1 60 THR HB H -13.039 2.346 -3.140 1.00 . A A . 134 THR HB 1 1
9 10801 1 1 60 THR HG1 H -14.070 0.567 -1.195 1.00 . A A . 134 THR HG1 1 1
9 10802 1 1 60 THR HG21 H -12.085 -0.187 -3.572 1.00 . A A . 134 THR HG21 1 1
9 10803 1 1 60 THR HG22 H -13.724 -0.471 -2.984 1.00 . A A . 134 THR HG22 1 1
9 10804 1 1 60 THR HG23 H -13.458 0.560 -4.390 1.00 . A A . 134 THR HG23 1 1
9 10805 1 1 60 THR N N -11.655 2.604 -0.795 1.00 . A A . 134 THR N 1 1
9 10806 1 1 60 THR O O -10.529 2.642 -3.600 1.00 . A A . 134 THR O 1 1
9 10807 1 1 60 THR OG1 O -14.033 1.427 -1.621 1.00 . A A . 134 THR OG1 1 1
9 10808 1 1 61 VAL C C -8.810 1.324 -5.019 1.00 . A A . 135 VAL C 1 1
9 10809 1 1 61 VAL CA C -8.329 0.982 -3.615 1.00 . A A . 135 VAL CA 1 1
9 10810 1 1 61 VAL CB C -7.518 -0.324 -3.666 1.00 . A A . 135 VAL CB 1 1
9 10811 1 1 61 VAL CG1 C -6.453 -0.242 -4.748 1.00 . A A . 135 VAL CG1 1 1
9 10812 1 1 61 VAL CG2 C -6.892 -0.618 -2.312 1.00 . A A . 135 VAL CG2 1 1
9 10813 1 1 61 VAL H H -9.475 0.167 -2.029 1.00 . A A . 135 VAL H 1 1
9 10814 1 1 61 VAL HA H -7.683 1.772 -3.261 1.00 . A A . 135 VAL HA 1 1
9 10815 1 1 61 VAL HB H -8.189 -1.134 -3.914 1.00 . A A . 135 VAL HB 1 1
9 10816 1 1 61 VAL HG11 H -6.464 0.743 -5.190 1.00 . A A . 135 VAL HG11 1 1
9 10817 1 1 61 VAL HG12 H -5.481 -0.431 -4.313 1.00 . A A . 135 VAL HG12 1 1
9 10818 1 1 61 VAL HG13 H -6.655 -0.981 -5.510 1.00 . A A . 135 VAL HG13 1 1
9 10819 1 1 61 VAL HG21 H -7.491 -0.168 -1.534 1.00 . A A . 135 VAL HG21 1 1
9 10820 1 1 61 VAL HG22 H -6.849 -1.687 -2.160 1.00 . A A . 135 VAL HG22 1 1
9 10821 1 1 61 VAL HG23 H -5.893 -0.210 -2.279 1.00 . A A . 135 VAL HG23 1 1
9 10822 1 1 61 VAL N N -9.461 0.880 -2.702 1.00 . A A . 135 VAL N 1 1
9 10823 1 1 61 VAL O O -9.852 0.839 -5.460 1.00 . A A . 135 VAL O 1 1
9 10824 1 1 62 LYS C C -7.302 2.322 -8.061 1.00 . A A . 136 LYS C 1 1
9 10825 1 1 62 LYS CA C -8.431 2.569 -7.067 1.00 . A A . 136 LYS CA 1 1
9 10826 1 1 62 LYS CB C -8.826 4.044 -7.076 1.00 . A A . 136 LYS CB 1 1
9 10827 1 1 62 LYS CD C -11.330 3.925 -6.929 1.00 . A A . 136 LYS CD 1 1
9 10828 1 1 62 LYS CE C -11.961 5.088 -7.677 1.00 . A A . 136 LYS CE 1 1
9 10829 1 1 62 LYS CG C -10.048 4.345 -6.226 1.00 . A A . 136 LYS CG 1 1
9 10830 1 1 62 LYS H H -7.240 2.531 -5.319 1.00 . A A . 136 LYS H 1 1
9 10831 1 1 62 LYS HA H -9.286 1.979 -7.361 1.00 . A A . 136 LYS HA 1 1
9 10832 1 1 62 LYS HB2 H -8.000 4.627 -6.697 1.00 . A A . 136 LYS HB2 1 1
9 10833 1 1 62 LYS HB3 H -9.035 4.345 -8.091 1.00 . A A . 136 LYS HB3 1 1
9 10834 1 1 62 LYS HD2 H -11.103 3.138 -7.632 1.00 . A A . 136 LYS HD2 1 1
9 10835 1 1 62 LYS HD3 H -12.030 3.560 -6.192 1.00 . A A . 136 LYS HD3 1 1
9 10836 1 1 62 LYS HE2 H -11.606 6.012 -7.246 1.00 . A A . 136 LYS HE2 1 1
9 10837 1 1 62 LYS HE3 H -11.661 5.036 -8.714 1.00 . A A . 136 LYS HE3 1 1
9 10838 1 1 62 LYS HG2 H -9.967 3.804 -5.294 1.00 . A A . 136 LYS HG2 1 1
9 10839 1 1 62 LYS HG3 H -10.086 5.406 -6.030 1.00 . A A . 136 LYS HG3 1 1
9 10840 1 1 62 LYS HZ1 H -13.757 4.306 -6.953 1.00 . A A . 136 LYS HZ1 1 1
9 10841 1 1 62 LYS HZ2 H -13.806 5.969 -7.252 1.00 . A A . 136 LYS HZ2 1 1
9 10842 1 1 62 LYS HZ3 H -13.850 4.876 -8.543 1.00 . A A . 136 LYS HZ3 1 1
9 10843 1 1 62 LYS N N -8.057 2.166 -5.719 1.00 . A A . 136 LYS N 1 1
9 10844 1 1 62 LYS NZ N -13.447 5.057 -7.601 1.00 . A A . 136 LYS NZ 1 1
9 10845 1 1 62 LYS O O -7.534 2.254 -9.267 1.00 . A A . 136 LYS O 1 1
9 10846 1 1 63 ALA C C -3.620 2.098 -7.658 1.00 . A A . 137 ALA C 1 1
9 10847 1 1 63 ALA CA C -4.932 1.957 -8.420 1.00 . A A . 137 ALA CA 1 1
9 10848 1 1 63 ALA CB C -4.969 2.924 -9.590 1.00 . A A . 137 ALA CB 1 1
9 10849 1 1 63 ALA H H -5.948 2.258 -6.587 1.00 . A A . 137 ALA H 1 1
9 10850 1 1 63 ALA HA H -5.006 0.954 -8.811 1.00 . A A . 137 ALA HA 1 1
9 10851 1 1 63 ALA HB1 H -5.718 3.679 -9.405 1.00 . A A . 137 ALA HB1 1 1
9 10852 1 1 63 ALA HB2 H -4.003 3.395 -9.699 1.00 . A A . 137 ALA HB2 1 1
9 10853 1 1 63 ALA HB3 H -5.213 2.387 -10.494 1.00 . A A . 137 ALA HB3 1 1
9 10854 1 1 63 ALA N N -6.080 2.192 -7.555 1.00 . A A . 137 ALA N 1 1
9 10855 1 1 63 ALA O O -3.575 2.700 -6.585 1.00 . A A . 137 ALA O 1 1
9 10856 1 1 64 ILE C C -0.318 2.548 -8.362 1.00 . A A . 138 ILE C 1 1
9 10857 1 1 64 ILE CA C -1.240 1.606 -7.595 1.00 . A A . 138 ILE CA 1 1
9 10858 1 1 64 ILE CB C -0.578 0.215 -7.511 1.00 . A A . 138 ILE CB 1 1
9 10859 1 1 64 ILE CD1 C -2.786 -0.963 -7.031 1.00 . A A . 138 ILE CD1 1 1
9 10860 1 1 64 ILE CG1 C -1.563 -0.885 -7.920 1.00 . A A . 138 ILE CG1 1 1
9 10861 1 1 64 ILE CG2 C -0.060 -0.033 -6.106 1.00 . A A . 138 ILE CG2 1 1
9 10862 1 1 64 ILE H H -2.647 1.074 -9.076 1.00 . A A . 138 ILE H 1 1
9 10863 1 1 64 ILE HA H -1.370 1.981 -6.592 1.00 . A A . 138 ILE HA 1 1
9 10864 1 1 64 ILE HB H 0.266 0.200 -8.184 1.00 . A A . 138 ILE HB 1 1
9 10865 1 1 64 ILE HD11 H -2.873 -0.051 -6.459 1.00 . A A . 138 ILE HD11 1 1
9 10866 1 1 64 ILE HD12 H -3.667 -1.091 -7.642 1.00 . A A . 138 ILE HD12 1 1
9 10867 1 1 64 ILE HD13 H -2.688 -1.802 -6.359 1.00 . A A . 138 ILE HD13 1 1
9 10868 1 1 64 ILE HG12 H -1.900 -0.701 -8.930 1.00 . A A . 138 ILE HG12 1 1
9 10869 1 1 64 ILE HG13 H -1.061 -1.841 -7.881 1.00 . A A . 138 ILE HG13 1 1
9 10870 1 1 64 ILE HG21 H 0.446 0.851 -5.748 1.00 . A A . 138 ILE HG21 1 1
9 10871 1 1 64 ILE HG22 H -0.888 -0.264 -5.452 1.00 . A A . 138 ILE HG22 1 1
9 10872 1 1 64 ILE HG23 H 0.631 -0.863 -6.117 1.00 . A A . 138 ILE HG23 1 1
9 10873 1 1 64 ILE N N -2.553 1.541 -8.220 1.00 . A A . 138 ILE N 1 1
9 10874 1 1 64 ILE O O 0.517 2.104 -9.151 1.00 . A A . 138 ILE O 1 1
9 10875 1 1 65 LEU C C 1.801 4.354 -8.866 1.00 . A A . 139 LEU C 1 1
9 10876 1 1 65 LEU CA C 0.362 4.840 -8.803 1.00 . A A . 139 LEU CA 1 1
9 10877 1 1 65 LEU CB C 0.300 6.186 -8.077 1.00 . A A . 139 LEU CB 1 1
9 10878 1 1 65 LEU CD1 C -0.963 8.351 -8.073 1.00 . A A . 139 LEU CD1 1 1
9 10879 1 1 65 LEU CD2 C -1.978 6.325 -9.130 1.00 . A A . 139 LEU CD2 1 1
9 10880 1 1 65 LEU CG C -1.084 6.836 -8.009 1.00 . A A . 139 LEU CG 1 1
9 10881 1 1 65 LEU H H -1.146 4.147 -7.486 1.00 . A A . 139 LEU H 1 1
9 10882 1 1 65 LEU HA H -0.012 4.961 -9.808 1.00 . A A . 139 LEU HA 1 1
9 10883 1 1 65 LEU HB2 H 0.656 6.041 -7.067 1.00 . A A . 139 LEU HB2 1 1
9 10884 1 1 65 LEU HB3 H 0.969 6.870 -8.578 1.00 . A A . 139 LEU HB3 1 1
9 10885 1 1 65 LEU HD11 H 0.066 8.637 -7.913 1.00 . A A . 139 LEU HD11 1 1
9 10886 1 1 65 LEU HD12 H -1.286 8.697 -9.044 1.00 . A A . 139 LEU HD12 1 1
9 10887 1 1 65 LEU HD13 H -1.583 8.794 -7.309 1.00 . A A . 139 LEU HD13 1 1
9 10888 1 1 65 LEU HD21 H -1.435 6.352 -10.064 1.00 . A A . 139 LEU HD21 1 1
9 10889 1 1 65 LEU HD22 H -2.277 5.309 -8.916 1.00 . A A . 139 LEU HD22 1 1
9 10890 1 1 65 LEU HD23 H -2.855 6.950 -9.205 1.00 . A A . 139 LEU HD23 1 1
9 10891 1 1 65 LEU HG H -1.545 6.580 -7.067 1.00 . A A . 139 LEU HG 1 1
9 10892 1 1 65 LEU N N -0.468 3.849 -8.128 1.00 . A A . 139 LEU N 1 1
9 10893 1 1 65 LEU O O 2.541 4.676 -9.796 1.00 . A A . 139 LEU O 1 1
9 10894 1 1 66 VAL C C 3.562 1.595 -8.306 1.00 . A A . 140 VAL C 1 1
9 10895 1 1 66 VAL CA C 3.529 3.027 -7.792 1.00 . A A . 140 VAL CA 1 1
9 10896 1 1 66 VAL CB C 4.059 3.048 -6.349 1.00 . A A . 140 VAL CB 1 1
9 10897 1 1 66 VAL CG1 C 5.379 2.297 -6.251 1.00 . A A . 140 VAL CG1 1 1
9 10898 1 1 66 VAL CG2 C 4.213 4.479 -5.856 1.00 . A A . 140 VAL CG2 1 1
9 10899 1 1 66 VAL H H 1.541 3.352 -7.159 1.00 . A A . 140 VAL H 1 1
9 10900 1 1 66 VAL HA H 4.177 3.638 -8.404 1.00 . A A . 140 VAL HA 1 1
9 10901 1 1 66 VAL HB H 3.338 2.547 -5.718 1.00 . A A . 140 VAL HB 1 1
9 10902 1 1 66 VAL HG11 H 5.241 1.281 -6.591 1.00 . A A . 140 VAL HG11 1 1
9 10903 1 1 66 VAL HG12 H 6.117 2.786 -6.870 1.00 . A A . 140 VAL HG12 1 1
9 10904 1 1 66 VAL HG13 H 5.715 2.291 -5.225 1.00 . A A . 140 VAL HG13 1 1
9 10905 1 1 66 VAL HG21 H 3.688 5.148 -6.522 1.00 . A A . 140 VAL HG21 1 1
9 10906 1 1 66 VAL HG22 H 3.799 4.564 -4.862 1.00 . A A . 140 VAL HG22 1 1
9 10907 1 1 66 VAL HG23 H 5.260 4.741 -5.834 1.00 . A A . 140 VAL HG23 1 1
9 10908 1 1 66 VAL N N 2.184 3.572 -7.867 1.00 . A A . 140 VAL N 1 1
9 10909 1 1 66 VAL O O 2.662 0.803 -8.024 1.00 . A A . 140 VAL O 1 1
9 10910 1 1 67 GLU C C 5.074 -1.065 -8.490 1.00 . A A . 141 GLU C 1 1
9 10911 1 1 67 GLU CA C 4.752 -0.077 -9.600 1.00 . A A . 141 GLU CA 1 1
9 10912 1 1 67 GLU CB C 5.851 -0.106 -10.662 1.00 . A A . 141 GLU CB 1 1
9 10913 1 1 67 GLU CD C 6.263 -0.446 -13.130 1.00 . A A . 141 GLU CD 1 1
9 10914 1 1 67 GLU CG C 5.338 0.126 -12.073 1.00 . A A . 141 GLU CG 1 1
9 10915 1 1 67 GLU H H 5.292 1.938 -9.241 1.00 . A A . 141 GLU H 1 1
9 10916 1 1 67 GLU HA H 3.813 -0.356 -10.054 1.00 . A A . 141 GLU HA 1 1
9 10917 1 1 67 GLU HB2 H 6.576 0.663 -10.434 1.00 . A A . 141 GLU HB2 1 1
9 10918 1 1 67 GLU HB3 H 6.340 -1.069 -10.632 1.00 . A A . 141 GLU HB3 1 1
9 10919 1 1 67 GLU HG2 H 4.371 -0.343 -12.172 1.00 . A A . 141 GLU HG2 1 1
9 10920 1 1 67 GLU HG3 H 5.241 1.189 -12.237 1.00 . A A . 141 GLU HG3 1 1
9 10921 1 1 67 GLU N N 4.604 1.265 -9.056 1.00 . A A . 141 GLU N 1 1
9 10922 1 1 67 GLU O O 6.224 -1.185 -8.070 1.00 . A A . 141 GLU O 1 1
9 10923 1 1 67 GLU OE1 O 7.332 0.154 -13.372 1.00 . A A . 141 GLU OE1 1 1
9 10924 1 1 67 GLU OE2 O 5.918 -1.492 -13.717 1.00 . A A . 141 GLU OE2 1 1
9 10925 1 1 68 SER C C 5.567 -3.451 -7.083 1.00 . A A . 142 SER C 1 1
9 10926 1 1 68 SER CA C 4.227 -2.736 -6.944 1.00 . A A . 142 SER CA 1 1
9 10927 1 1 68 SER CB C 3.092 -3.759 -6.952 1.00 . A A . 142 SER CB 1 1
9 10928 1 1 68 SER H H 3.154 -1.619 -8.386 1.00 . A A . 142 SER H 1 1
9 10929 1 1 68 SER HA H 4.207 -2.199 -6.008 1.00 . A A . 142 SER HA 1 1
9 10930 1 1 68 SER HB2 H 3.309 -4.535 -6.233 1.00 . A A . 142 SER HB2 1 1
9 10931 1 1 68 SER HB3 H 2.167 -3.270 -6.685 1.00 . A A . 142 SER HB3 1 1
9 10932 1 1 68 SER HG H 3.345 -5.224 -8.228 1.00 . A A . 142 SER HG 1 1
9 10933 1 1 68 SER N N 4.049 -1.764 -8.013 1.00 . A A . 142 SER N 1 1
9 10934 1 1 68 SER O O 6.112 -3.552 -8.183 1.00 . A A . 142 SER O 1 1
9 10935 1 1 68 SER OG O 2.945 -4.351 -8.231 1.00 . A A . 142 SER OG 1 1
9 10936 1 1 69 GLY C C 8.501 -3.739 -6.458 1.00 . A A . 143 GLY C 1 1
9 10937 1 1 69 GLY CA C 7.368 -4.637 -6.004 1.00 . A A . 143 GLY CA 1 1
9 10938 1 1 69 GLY H H 5.619 -3.834 -5.120 1.00 . A A . 143 GLY H 1 1
9 10939 1 1 69 GLY HA2 H 7.593 -5.011 -5.017 1.00 . A A . 143 GLY HA2 1 1
9 10940 1 1 69 GLY HA3 H 7.292 -5.472 -6.684 1.00 . A A . 143 GLY HA3 1 1
9 10941 1 1 69 GLY N N 6.095 -3.943 -5.969 1.00 . A A . 143 GLY N 1 1
9 10942 1 1 69 GLY O O 9.392 -4.174 -7.189 1.00 . A A . 143 GLY O 1 1
9 10943 1 1 70 GLN C C 9.686 -0.469 -5.312 1.00 . A A . 144 GLN C 1 1
9 10944 1 1 70 GLN CA C 9.499 -1.521 -6.400 1.00 . A A . 144 GLN CA 1 1
9 10945 1 1 70 GLN CB C 9.141 -0.842 -7.722 1.00 . A A . 144 GLN CB 1 1
9 10946 1 1 70 GLN CD C 9.759 -2.685 -9.334 1.00 . A A . 144 GLN CD 1 1
9 10947 1 1 70 GLN CG C 8.650 -1.807 -8.788 1.00 . A A . 144 GLN CG 1 1
9 10948 1 1 70 GLN H H 7.729 -2.193 -5.448 1.00 . A A . 144 GLN H 1 1
9 10949 1 1 70 GLN HA H 10.425 -2.061 -6.523 1.00 . A A . 144 GLN HA 1 1
9 10950 1 1 70 GLN HB2 H 8.363 -0.114 -7.541 1.00 . A A . 144 GLN HB2 1 1
9 10951 1 1 70 GLN HB3 H 10.016 -0.334 -8.102 1.00 . A A . 144 GLN HB3 1 1
9 10952 1 1 70 GLN HE21 H 8.717 -3.010 -10.996 1.00 . A A . 144 GLN HE21 1 1
9 10953 1 1 70 GLN HE22 H 10.259 -3.785 -10.912 1.00 . A A . 144 GLN HE22 1 1
9 10954 1 1 70 GLN HG2 H 7.889 -2.441 -8.358 1.00 . A A . 144 GLN HG2 1 1
9 10955 1 1 70 GLN HG3 H 8.226 -1.238 -9.603 1.00 . A A . 144 GLN HG3 1 1
9 10956 1 1 70 GLN N N 8.467 -2.481 -6.028 1.00 . A A . 144 GLN N 1 1
9 10957 1 1 70 GLN NE2 N 9.558 -3.214 -10.536 1.00 . A A . 144 GLN NE2 1 1
9 10958 1 1 70 GLN O O 8.730 -0.067 -4.650 1.00 . A A . 144 GLN O 1 1
9 10959 1 1 70 GLN OE1 O 10.785 -2.887 -8.684 1.00 . A A . 144 GLN OE1 1 1
9 10960 1 1 71 PRO C C 10.414 2.266 -4.270 1.00 . A A . 145 PRO C 1 1
9 10961 1 1 71 PRO CA C 11.257 1.005 -4.111 1.00 . A A . 145 PRO CA 1 1
9 10962 1 1 71 PRO CB C 12.734 1.312 -4.374 1.00 . A A . 145 PRO CB 1 1
9 10963 1 1 71 PRO CD C 12.121 -0.442 -5.873 1.00 . A A . 145 PRO CD 1 1
9 10964 1 1 71 PRO CG C 13.260 0.097 -5.055 1.00 . A A . 145 PRO CG 1 1
9 10965 1 1 71 PRO HA H 11.138 0.618 -3.110 1.00 . A A . 145 PRO HA 1 1
9 10966 1 1 71 PRO HB2 H 12.816 2.186 -5.004 1.00 . A A . 145 PRO HB2 1 1
9 10967 1 1 71 PRO HB3 H 13.240 1.489 -3.436 1.00 . A A . 145 PRO HB3 1 1
9 10968 1 1 71 PRO HD2 H 12.128 -0.010 -6.864 1.00 . A A . 145 PRO HD2 1 1
9 10969 1 1 71 PRO HD3 H 12.170 -1.518 -5.928 1.00 . A A . 145 PRO HD3 1 1
9 10970 1 1 71 PRO HG2 H 14.088 0.364 -5.696 1.00 . A A . 145 PRO HG2 1 1
9 10971 1 1 71 PRO HG3 H 13.571 -0.631 -4.321 1.00 . A A . 145 PRO HG3 1 1
9 10972 1 1 71 PRO N N 10.932 -0.009 -5.120 1.00 . A A . 145 PRO N 1 1
9 10973 1 1 71 PRO O O 9.667 2.409 -5.237 1.00 . A A . 145 PRO O 1 1
9 10974 1 1 72 VAL C C 10.359 5.436 -2.354 1.00 . A A . 146 VAL C 1 1
9 10975 1 1 72 VAL CA C 9.791 4.429 -3.348 1.00 . A A . 146 VAL CA 1 1
9 10976 1 1 72 VAL CB C 8.300 4.200 -3.036 1.00 . A A . 146 VAL CB 1 1
9 10977 1 1 72 VAL CG1 C 7.541 3.833 -4.301 1.00 . A A . 146 VAL CG1 1 1
9 10978 1 1 72 VAL CG2 C 8.136 3.123 -1.975 1.00 . A A . 146 VAL CG2 1 1
9 10979 1 1 72 VAL H H 11.153 3.010 -2.567 1.00 . A A . 146 VAL H 1 1
9 10980 1 1 72 VAL HA H 9.870 4.838 -4.345 1.00 . A A . 146 VAL HA 1 1
9 10981 1 1 72 VAL HB H 7.888 5.122 -2.650 1.00 . A A . 146 VAL HB 1 1
9 10982 1 1 72 VAL HG11 H 8.092 4.174 -5.165 1.00 . A A . 146 VAL HG11 1 1
9 10983 1 1 72 VAL HG12 H 7.421 2.762 -4.351 1.00 . A A . 146 VAL HG12 1 1
9 10984 1 1 72 VAL HG13 H 6.569 4.304 -4.287 1.00 . A A . 146 VAL HG13 1 1
9 10985 1 1 72 VAL HG21 H 9.029 3.075 -1.369 1.00 . A A . 146 VAL HG21 1 1
9 10986 1 1 72 VAL HG22 H 7.289 3.361 -1.347 1.00 . A A . 146 VAL HG22 1 1
9 10987 1 1 72 VAL HG23 H 7.972 2.169 -2.453 1.00 . A A . 146 VAL HG23 1 1
9 10988 1 1 72 VAL N N 10.540 3.180 -3.313 1.00 . A A . 146 VAL N 1 1
9 10989 1 1 72 VAL O O 11.279 5.126 -1.598 1.00 . A A . 146 VAL O 1 1
9 10990 1 1 73 GLU C C 9.078 8.420 -0.824 1.00 . A A . 147 GLU C 1 1
9 10991 1 1 73 GLU CA C 10.260 7.696 -1.459 1.00 . A A . 147 GLU CA 1 1
9 10992 1 1 73 GLU CB C 11.140 8.696 -2.212 1.00 . A A . 147 GLU CB 1 1
9 10993 1 1 73 GLU CD C 12.175 8.868 -4.510 1.00 . A A . 147 GLU CD 1 1
9 10994 1 1 73 GLU CG C 12.055 8.049 -3.239 1.00 . A A . 147 GLU CG 1 1
9 10995 1 1 73 GLU H H 9.076 6.833 -2.987 1.00 . A A . 147 GLU H 1 1
9 10996 1 1 73 GLU HA H 10.844 7.233 -0.679 1.00 . A A . 147 GLU HA 1 1
9 10997 1 1 73 GLU HB2 H 10.505 9.405 -2.723 1.00 . A A . 147 GLU HB2 1 1
9 10998 1 1 73 GLU HB3 H 11.754 9.227 -1.498 1.00 . A A . 147 GLU HB3 1 1
9 10999 1 1 73 GLU HG2 H 13.039 7.939 -2.807 1.00 . A A . 147 GLU HG2 1 1
9 11000 1 1 73 GLU HG3 H 11.661 7.076 -3.490 1.00 . A A . 147 GLU HG3 1 1
9 11001 1 1 73 GLU N N 9.805 6.644 -2.361 1.00 . A A . 147 GLU N 1 1
9 11002 1 1 73 GLU O O 7.950 8.337 -1.313 1.00 . A A . 147 GLU O 1 1
9 11003 1 1 73 GLU OE1 O 12.301 10.106 -4.410 1.00 . A A . 147 GLU OE1 1 1
9 11004 1 1 73 GLU OE2 O 12.143 8.269 -5.606 1.00 . A A . 147 GLU OE2 1 1
9 11005 1 1 74 PHE C C 7.480 10.708 -0.002 1.00 . A A . 148 PHE C 1 1
9 11006 1 1 74 PHE CA C 8.304 9.870 0.972 1.00 . A A . 148 PHE CA 1 1
9 11007 1 1 74 PHE CB C 8.927 10.770 2.040 1.00 . A A . 148 PHE CB 1 1
9 11008 1 1 74 PHE CD1 C 6.687 10.906 3.169 1.00 . A A . 148 PHE CD1 1 1
9 11009 1 1 74 PHE CD2 C 8.190 12.756 3.390 1.00 . A A . 148 PHE CD2 1 1
9 11010 1 1 74 PHE CE1 C 5.751 11.571 3.946 1.00 . A A . 148 PHE CE1 1 1
9 11011 1 1 74 PHE CE2 C 7.257 13.426 4.166 1.00 . A A . 148 PHE CE2 1 1
9 11012 1 1 74 PHE CG C 7.915 11.491 2.883 1.00 . A A . 148 PHE CG 1 1
9 11013 1 1 74 PHE CZ C 6.036 12.832 4.445 1.00 . A A . 148 PHE CZ 1 1
9 11014 1 1 74 PHE H H 10.263 9.157 0.607 1.00 . A A . 148 PHE H 1 1
9 11015 1 1 74 PHE HA H 7.654 9.154 1.451 1.00 . A A . 148 PHE HA 1 1
9 11016 1 1 74 PHE HB2 H 9.536 10.168 2.698 1.00 . A A . 148 PHE HB2 1 1
9 11017 1 1 74 PHE HB3 H 9.549 11.510 1.559 1.00 . A A . 148 PHE HB3 1 1
9 11018 1 1 74 PHE HD1 H 6.465 9.923 2.781 1.00 . A A . 148 PHE HD1 1 1
9 11019 1 1 74 PHE HD2 H 9.141 13.219 3.172 1.00 . A A . 148 PHE HD2 1 1
9 11020 1 1 74 PHE HE1 H 4.799 11.107 4.162 1.00 . A A . 148 PHE HE1 1 1
9 11021 1 1 74 PHE HE2 H 7.483 14.408 4.554 1.00 . A A . 148 PHE HE2 1 1
9 11022 1 1 74 PHE HZ H 5.308 13.352 5.050 1.00 . A A . 148 PHE HZ 1 1
9 11023 1 1 74 PHE N N 9.343 9.130 0.267 1.00 . A A . 148 PHE N 1 1
9 11024 1 1 74 PHE O O 8.016 11.279 -0.951 1.00 . A A . 148 PHE O 1 1
9 11025 1 1 75 ASP C C 5.216 10.931 -2.014 1.00 . A A . 149 ASP C 1 1
9 11026 1 1 75 ASP CA C 5.278 11.539 -0.619 1.00 . A A . 149 ASP CA 1 1
9 11027 1 1 75 ASP CB C 5.736 12.997 -0.703 1.00 . A A . 149 ASP CB 1 1
9 11028 1 1 75 ASP CG C 4.599 13.974 -0.482 1.00 . A A . 149 ASP CG 1 1
9 11029 1 1 75 ASP H H 5.805 10.294 1.010 1.00 . A A . 149 ASP H 1 1
9 11030 1 1 75 ASP HA H 4.291 11.507 -0.183 1.00 . A A . 149 ASP HA 1 1
9 11031 1 1 75 ASP HB2 H 6.490 13.175 0.049 1.00 . A A . 149 ASP HB2 1 1
9 11032 1 1 75 ASP HB3 H 6.158 13.179 -1.681 1.00 . A A . 149 ASP HB3 1 1
9 11033 1 1 75 ASP N N 6.174 10.774 0.239 1.00 . A A . 149 ASP N 1 1
9 11034 1 1 75 ASP O O 5.001 11.633 -3.003 1.00 . A A . 149 ASP O 1 1
9 11035 1 1 75 ASP OD1 O 3.900 13.848 0.545 1.00 . A A . 149 ASP OD1 1 1
9 11036 1 1 75 ASP OD2 O 4.405 14.863 -1.337 1.00 . A A . 149 ASP OD2 1 1
9 11037 1 1 76 GLU C C 4.104 8.063 -3.469 1.00 . A A . 150 GLU C 1 1
9 11038 1 1 76 GLU CA C 5.368 8.907 -3.357 1.00 . A A . 150 GLU CA 1 1
9 11039 1 1 76 GLU CB C 6.605 8.019 -3.503 1.00 . A A . 150 GLU CB 1 1
9 11040 1 1 76 GLU CD C 7.592 7.676 -5.804 1.00 . A A . 150 GLU CD 1 1
9 11041 1 1 76 GLU CG C 6.602 7.178 -4.769 1.00 . A A . 150 GLU CG 1 1
9 11042 1 1 76 GLU H H 5.569 9.113 -1.262 1.00 . A A . 150 GLU H 1 1
9 11043 1 1 76 GLU HA H 5.368 9.644 -4.147 1.00 . A A . 150 GLU HA 1 1
9 11044 1 1 76 GLU HB2 H 7.485 8.646 -3.517 1.00 . A A . 150 GLU HB2 1 1
9 11045 1 1 76 GLU HB3 H 6.660 7.354 -2.655 1.00 . A A . 150 GLU HB3 1 1
9 11046 1 1 76 GLU HG2 H 6.858 6.160 -4.511 1.00 . A A . 150 GLU HG2 1 1
9 11047 1 1 76 GLU HG3 H 5.612 7.200 -5.199 1.00 . A A . 150 GLU HG3 1 1
9 11048 1 1 76 GLU N N 5.404 9.617 -2.085 1.00 . A A . 150 GLU N 1 1
9 11049 1 1 76 GLU O O 4.151 6.838 -3.373 1.00 . A A . 150 GLU O 1 1
9 11050 1 1 76 GLU OE1 O 8.778 7.851 -5.455 1.00 . A A . 150 GLU OE1 1 1
9 11051 1 1 76 GLU OE2 O 7.181 7.892 -6.963 1.00 . A A . 150 GLU OE2 1 1
9 11052 1 1 77 PRO C C 1.810 6.663 -4.457 1.00 . A A . 151 PRO C 1 1
9 11053 1 1 77 PRO CA C 1.669 8.039 -3.816 1.00 . A A . 151 PRO CA 1 1
9 11054 1 1 77 PRO CB C 0.898 8.993 -4.720 1.00 . A A . 151 PRO CB 1 1
9 11055 1 1 77 PRO CD C 2.807 10.175 -3.818 1.00 . A A . 151 PRO CD 1 1
9 11056 1 1 77 PRO CG C 1.399 10.352 -4.348 1.00 . A A . 151 PRO CG 1 1
9 11057 1 1 77 PRO HA H 1.165 7.946 -2.866 1.00 . A A . 151 PRO HA 1 1
9 11058 1 1 77 PRO HB2 H 1.106 8.761 -5.755 1.00 . A A . 151 PRO HB2 1 1
9 11059 1 1 77 PRO HB3 H -0.161 8.899 -4.530 1.00 . A A . 151 PRO HB3 1 1
9 11060 1 1 77 PRO HD2 H 3.526 10.566 -4.523 1.00 . A A . 151 PRO HD2 1 1
9 11061 1 1 77 PRO HD3 H 2.914 10.663 -2.859 1.00 . A A . 151 PRO HD3 1 1
9 11062 1 1 77 PRO HG2 H 1.408 10.988 -5.221 1.00 . A A . 151 PRO HG2 1 1
9 11063 1 1 77 PRO HG3 H 0.765 10.777 -3.584 1.00 . A A . 151 PRO HG3 1 1
9 11064 1 1 77 PRO N N 2.951 8.716 -3.682 1.00 . A A . 151 PRO N 1 1
9 11065 1 1 77 PRO O O 2.281 6.540 -5.588 1.00 . A A . 151 PRO O 1 1
9 11066 1 1 78 LEU C C 0.135 3.615 -4.353 1.00 . A A . 152 LEU C 1 1
9 11067 1 1 78 LEU CA C 1.511 4.262 -4.217 1.00 . A A . 152 LEU CA 1 1
9 11068 1 1 78 LEU CB C 2.384 3.415 -3.284 1.00 . A A . 152 LEU CB 1 1
9 11069 1 1 78 LEU CD1 C 3.153 3.782 -0.927 1.00 . A A . 152 LEU CD1 1 1
9 11070 1 1 78 LEU CD2 C 4.779 3.986 -2.812 1.00 . A A . 152 LEU CD2 1 1
9 11071 1 1 78 LEU CG C 3.337 4.199 -2.377 1.00 . A A . 152 LEU CG 1 1
9 11072 1 1 78 LEU H H 1.055 5.789 -2.824 1.00 . A A . 152 LEU H 1 1
9 11073 1 1 78 LEU HA H 1.975 4.296 -5.191 1.00 . A A . 152 LEU HA 1 1
9 11074 1 1 78 LEU HB2 H 1.732 2.824 -2.658 1.00 . A A . 152 LEU HB2 1 1
9 11075 1 1 78 LEU HB3 H 2.974 2.744 -3.891 1.00 . A A . 152 LEU HB3 1 1
9 11076 1 1 78 LEU HD11 H 3.348 2.724 -0.828 1.00 . A A . 152 LEU HD11 1 1
9 11077 1 1 78 LEU HD12 H 3.841 4.334 -0.303 1.00 . A A . 152 LEU HD12 1 1
9 11078 1 1 78 LEU HD13 H 2.140 3.991 -0.617 1.00 . A A . 152 LEU HD13 1 1
9 11079 1 1 78 LEU HD21 H 4.798 3.385 -3.710 1.00 . A A . 152 LEU HD21 1 1
9 11080 1 1 78 LEU HD22 H 5.241 4.942 -3.010 1.00 . A A . 152 LEU HD22 1 1
9 11081 1 1 78 LEU HD23 H 5.321 3.480 -2.027 1.00 . A A . 152 LEU HD23 1 1
9 11082 1 1 78 LEU HG H 3.118 5.253 -2.451 1.00 . A A . 152 LEU HG 1 1
9 11083 1 1 78 LEU N N 1.413 5.629 -3.722 1.00 . A A . 152 LEU N 1 1
9 11084 1 1 78 LEU O O -0.344 3.387 -5.462 1.00 . A A . 152 LEU O 1 1
9 11085 1 1 79 VAL C C -2.916 3.693 -3.097 1.00 . A A . 153 VAL C 1 1
9 11086 1 1 79 VAL CA C -1.792 2.671 -3.200 1.00 . A A . 153 VAL CA 1 1
9 11087 1 1 79 VAL CB C -1.909 1.677 -2.028 1.00 . A A . 153 VAL CB 1 1
9 11088 1 1 79 VAL CG1 C -1.340 2.285 -0.757 1.00 . A A . 153 VAL CG1 1 1
9 11089 1 1 79 VAL CG2 C -3.357 1.252 -1.823 1.00 . A A . 153 VAL CG2 1 1
9 11090 1 1 79 VAL H H -0.045 3.507 -2.370 1.00 . A A . 153 VAL H 1 1
9 11091 1 1 79 VAL HA H -1.905 2.119 -4.122 1.00 . A A . 153 VAL HA 1 1
9 11092 1 1 79 VAL HB H -1.328 0.798 -2.270 1.00 . A A . 153 VAL HB 1 1
9 11093 1 1 79 VAL HG11 H -1.534 3.347 -0.750 1.00 . A A . 153 VAL HG11 1 1
9 11094 1 1 79 VAL HG12 H -1.809 1.828 0.102 1.00 . A A . 153 VAL HG12 1 1
9 11095 1 1 79 VAL HG13 H -0.274 2.111 -0.721 1.00 . A A . 153 VAL HG13 1 1
9 11096 1 1 79 VAL HG21 H -3.829 1.106 -2.783 1.00 . A A . 153 VAL HG21 1 1
9 11097 1 1 79 VAL HG22 H -3.386 0.328 -1.264 1.00 . A A . 153 VAL HG22 1 1
9 11098 1 1 79 VAL HG23 H -3.883 2.020 -1.275 1.00 . A A . 153 VAL HG23 1 1
9 11099 1 1 79 VAL N N -0.483 3.309 -3.217 1.00 . A A . 153 VAL N 1 1
9 11100 1 1 79 VAL O O -3.166 4.260 -2.033 1.00 . A A . 153 VAL O 1 1
9 11101 1 1 80 VAL C C -6.001 4.189 -3.793 1.00 . A A . 154 VAL C 1 1
9 11102 1 1 80 VAL CA C -4.711 4.850 -4.261 1.00 . A A . 154 VAL CA 1 1
9 11103 1 1 80 VAL CB C -4.923 5.400 -5.683 1.00 . A A . 154 VAL CB 1 1
9 11104 1 1 80 VAL CG1 C -6.015 6.460 -5.690 1.00 . A A . 154 VAL CG1 1 1
9 11105 1 1 80 VAL CG2 C -3.624 5.957 -6.240 1.00 . A A . 154 VAL CG2 1 1
9 11106 1 1 80 VAL H H -3.349 3.418 -5.019 1.00 . A A . 154 VAL H 1 1
9 11107 1 1 80 VAL HA H -4.482 5.676 -3.605 1.00 . A A . 154 VAL HA 1 1
9 11108 1 1 80 VAL HB H -5.241 4.586 -6.316 1.00 . A A . 154 VAL HB 1 1
9 11109 1 1 80 VAL HG11 H -6.040 6.956 -4.731 1.00 . A A . 154 VAL HG11 1 1
9 11110 1 1 80 VAL HG12 H -5.810 7.183 -6.466 1.00 . A A . 154 VAL HG12 1 1
9 11111 1 1 80 VAL HG13 H -6.970 5.991 -5.878 1.00 . A A . 154 VAL HG13 1 1
9 11112 1 1 80 VAL HG21 H -3.024 6.348 -5.431 1.00 . A A . 154 VAL HG21 1 1
9 11113 1 1 80 VAL HG22 H -3.082 5.171 -6.742 1.00 . A A . 154 VAL HG22 1 1
9 11114 1 1 80 VAL HG23 H -3.843 6.750 -6.940 1.00 . A A . 154 VAL HG23 1 1
9 11115 1 1 80 VAL N N -3.599 3.910 -4.212 1.00 . A A . 154 VAL N 1 1
9 11116 1 1 80 VAL O O -6.306 3.060 -4.181 1.00 . A A . 154 VAL O 1 1
9 11117 1 1 81 ILE C C -9.124 5.411 -2.520 1.00 . A A . 155 ILE C 1 1
9 11118 1 1 81 ILE CA C -8.009 4.373 -2.430 1.00 . A A . 155 ILE CA 1 1
9 11119 1 1 81 ILE CB C -7.849 3.928 -0.962 1.00 . A A . 155 ILE CB 1 1
9 11120 1 1 81 ILE CD1 C -6.458 2.446 0.568 1.00 . A A . 155 ILE CD1 1 1
9 11121 1 1 81 ILE CG1 C -6.822 2.801 -0.857 1.00 . A A . 155 ILE CG1 1 1
9 11122 1 1 81 ILE CG2 C -9.185 3.491 -0.389 1.00 . A A . 155 ILE CG2 1 1
9 11123 1 1 81 ILE H H -6.456 5.787 -2.683 1.00 . A A . 155 ILE H 1 1
9 11124 1 1 81 ILE HA H -8.286 3.510 -3.016 1.00 . A A . 155 ILE HA 1 1
9 11125 1 1 81 ILE HB H -7.502 4.775 -0.390 1.00 . A A . 155 ILE HB 1 1
9 11126 1 1 81 ILE HD11 H -6.141 3.336 1.091 1.00 . A A . 155 ILE HD11 1 1
9 11127 1 1 81 ILE HD12 H -7.319 2.024 1.064 1.00 . A A . 155 ILE HD12 1 1
9 11128 1 1 81 ILE HD13 H -5.655 1.724 0.565 1.00 . A A . 155 ILE HD13 1 1
9 11129 1 1 81 ILE HG12 H -7.220 1.914 -1.327 1.00 . A A . 155 ILE HG12 1 1
9 11130 1 1 81 ILE HG13 H -5.917 3.098 -1.367 1.00 . A A . 155 ILE HG13 1 1
9 11131 1 1 81 ILE HG21 H -9.939 4.224 -0.633 1.00 . A A . 155 ILE HG21 1 1
9 11132 1 1 81 ILE HG22 H -9.462 2.536 -0.811 1.00 . A A . 155 ILE HG22 1 1
9 11133 1 1 81 ILE HG23 H -9.105 3.401 0.684 1.00 . A A . 155 ILE HG23 1 1
9 11134 1 1 81 ILE N N -6.754 4.895 -2.956 1.00 . A A . 155 ILE N 1 1
9 11135 1 1 81 ILE O O -8.922 6.582 -2.196 1.00 . A A . 155 ILE O 1 1
9 11136 1 1 82 GLU C C -11.962 6.302 -1.727 1.00 . A A . 156 GLU C 1 1
9 11137 1 1 82 GLU CA C -11.446 5.872 -3.097 1.00 . A A . 156 GLU CA 1 1
9 11138 1 1 82 GLU CB C -12.567 5.192 -3.885 1.00 . A A . 156 GLU CB 1 1
9 11139 1 1 82 GLU CD C -15.063 5.556 -3.745 1.00 . A A . 156 GLU CD 1 1
9 11140 1 1 82 GLU CG C -13.731 6.115 -4.207 1.00 . A A . 156 GLU CG 1 1
9 11141 1 1 82 GLU H H -10.406 4.030 -3.210 1.00 . A A . 156 GLU H 1 1
9 11142 1 1 82 GLU HA H -11.120 6.749 -3.636 1.00 . A A . 156 GLU HA 1 1
9 11143 1 1 82 GLU HB2 H -12.162 4.821 -4.816 1.00 . A A . 156 GLU HB2 1 1
9 11144 1 1 82 GLU HB3 H -12.943 4.360 -3.309 1.00 . A A . 156 GLU HB3 1 1
9 11145 1 1 82 GLU HG2 H -13.568 7.064 -3.720 1.00 . A A . 156 GLU HG2 1 1
9 11146 1 1 82 GLU HG3 H -13.771 6.264 -5.277 1.00 . A A . 156 GLU HG3 1 1
9 11147 1 1 82 GLU N N -10.303 4.977 -2.964 1.00 . A A . 156 GLU N 1 1
9 11148 1 1 82 GLU O O -11.918 5.473 -0.793 1.00 . A A . 156 GLU O 1 1
9 11149 1 1 82 GLU OXT O -12.407 7.462 -1.600 1.00 . A A . 156 GLU OXT 1 1
9 11150 1 1 82 GLU OE1 O -15.077 4.803 -2.750 1.00 . A A . 156 GLU OE1 1 1
9 11151 1 1 82 GLU OE2 O -16.092 5.873 -4.379 1.00 . A A . 156 GLU OE2 1 1
10 11152 1 1 1 ALA C C -13.605 17.722 -0.821 1.00 . A A . 75 ALA C 1 1
10 11153 1 1 1 ALA CA C -14.638 17.843 0.294 1.00 . A A . 75 ALA CA 1 1
10 11154 1 1 1 ALA CB C -15.963 17.235 -0.143 1.00 . A A . 75 ALA CB 1 1
10 11155 1 1 1 ALA HA H -14.286 17.297 1.158 1.00 . A A . 75 ALA HA 1 1
10 11156 1 1 1 ALA HB1 H -16.662 18.025 -0.371 1.00 . A A . 75 ALA HB1 1 1
10 11157 1 1 1 ALA HB2 H -15.808 16.627 -1.022 1.00 . A A . 75 ALA HB2 1 1
10 11158 1 1 1 ALA HB3 H -16.359 16.622 0.654 1.00 . A A . 75 ALA HB3 1 1
10 11159 1 1 1 ALA N N -14.825 19.233 0.687 1.00 . A A . 75 ALA N 1 1
10 11160 1 1 1 ALA O O -12.820 16.774 -0.854 1.00 . A A . 75 ALA O 1 1
10 11161 1 1 2 ALA C C -13.196 17.840 -4.004 1.00 . A A . 76 ALA C 1 1
10 11162 1 1 2 ALA CA C -12.675 18.689 -2.850 1.00 . A A . 76 ALA CA 1 1
10 11163 1 1 2 ALA CB C -11.311 18.191 -2.396 1.00 . A A . 76 ALA CB 1 1
10 11164 1 1 2 ALA H H -14.262 19.417 -1.652 1.00 . A A . 76 ALA H 1 1
10 11165 1 1 2 ALA HA H -12.564 19.710 -3.189 1.00 . A A . 76 ALA HA 1 1
10 11166 1 1 2 ALA HB1 H -11.102 18.568 -1.406 1.00 . A A . 76 ALA HB1 1 1
10 11167 1 1 2 ALA HB2 H -11.312 17.110 -2.377 1.00 . A A . 76 ALA HB2 1 1
10 11168 1 1 2 ALA HB3 H -10.554 18.538 -3.082 1.00 . A A . 76 ALA HB3 1 1
10 11169 1 1 2 ALA N N -13.611 18.688 -1.733 1.00 . A A . 76 ALA N 1 1
10 11170 1 1 2 ALA O O -12.662 17.886 -5.112 1.00 . A A . 76 ALA O 1 1
10 11171 1 1 3 GLU C C -13.759 15.458 -5.534 1.00 . A A . 77 GLU C 1 1
10 11172 1 1 3 GLU CA C -14.835 16.204 -4.752 1.00 . A A . 77 GLU CA 1 1
10 11173 1 1 3 GLU CB C -15.695 17.030 -5.709 1.00 . A A . 77 GLU CB 1 1
10 11174 1 1 3 GLU CD C -17.970 18.123 -5.584 1.00 . A A . 77 GLU CD 1 1
10 11175 1 1 3 GLU CG C -17.189 16.824 -5.517 1.00 . A A . 77 GLU CG 1 1
10 11176 1 1 3 GLU H H -14.622 17.072 -2.834 1.00 . A A . 77 GLU H 1 1
10 11177 1 1 3 GLU HA H -15.463 15.483 -4.250 1.00 . A A . 77 GLU HA 1 1
10 11178 1 1 3 GLU HB2 H -15.476 18.077 -5.559 1.00 . A A . 77 GLU HB2 1 1
10 11179 1 1 3 GLU HB3 H -15.444 16.761 -6.724 1.00 . A A . 77 GLU HB3 1 1
10 11180 1 1 3 GLU HG2 H -17.551 16.164 -6.291 1.00 . A A . 77 GLU HG2 1 1
10 11181 1 1 3 GLU HG3 H -17.355 16.370 -4.551 1.00 . A A . 77 GLU HG3 1 1
10 11182 1 1 3 GLU N N -14.240 17.064 -3.736 1.00 . A A . 77 GLU N 1 1
10 11183 1 1 3 GLU O O -13.858 15.304 -6.751 1.00 . A A . 77 GLU O 1 1
10 11184 1 1 3 GLU OE1 O -17.909 18.798 -6.632 1.00 . A A . 77 GLU OE1 1 1
10 11185 1 1 3 GLU OE2 O -18.642 18.462 -4.588 1.00 . A A . 77 GLU OE2 1 1
10 11186 1 1 4 ILE C C -11.490 12.867 -4.867 1.00 . A A . 78 ILE C 1 1
10 11187 1 1 4 ILE CA C -11.641 14.264 -5.460 1.00 . A A . 78 ILE CA 1 1
10 11188 1 1 4 ILE CB C -10.305 15.021 -5.327 1.00 . A A . 78 ILE CB 1 1
10 11189 1 1 4 ILE CD1 C -9.809 16.124 -7.568 1.00 . A A . 78 ILE CD1 1 1
10 11190 1 1 4 ILE CG1 C -10.335 16.304 -6.161 1.00 . A A . 78 ILE CG1 1 1
10 11191 1 1 4 ILE CG2 C -9.140 14.132 -5.740 1.00 . A A . 78 ILE CG2 1 1
10 11192 1 1 4 ILE H H -12.709 15.147 -3.861 1.00 . A A . 78 ILE H 1 1
10 11193 1 1 4 ILE HA H -11.874 14.168 -6.506 1.00 . A A . 78 ILE HA 1 1
10 11194 1 1 4 ILE HB H -10.169 15.283 -4.291 1.00 . A A . 78 ILE HB 1 1
10 11195 1 1 4 ILE HD11 H -9.757 15.071 -7.797 1.00 . A A . 78 ILE HD11 1 1
10 11196 1 1 4 ILE HD12 H -10.472 16.614 -8.265 1.00 . A A . 78 ILE HD12 1 1
10 11197 1 1 4 ILE HD13 H -8.824 16.557 -7.641 1.00 . A A . 78 ILE HD13 1 1
10 11198 1 1 4 ILE HG12 H -11.352 16.656 -6.232 1.00 . A A . 78 ILE HG12 1 1
10 11199 1 1 4 ILE HG13 H -9.731 17.056 -5.674 1.00 . A A . 78 ILE HG13 1 1
10 11200 1 1 4 ILE HG21 H -9.383 13.625 -6.663 1.00 . A A . 78 ILE HG21 1 1
10 11201 1 1 4 ILE HG22 H -8.257 14.738 -5.885 1.00 . A A . 78 ILE HG22 1 1
10 11202 1 1 4 ILE HG23 H -8.952 13.401 -4.967 1.00 . A A . 78 ILE HG23 1 1
10 11203 1 1 4 ILE N N -12.732 14.995 -4.828 1.00 . A A . 78 ILE N 1 1
10 11204 1 1 4 ILE O O -10.626 12.096 -5.284 1.00 . A A . 78 ILE O 1 1
10 11205 1 1 5 SER C C -10.913 10.664 -3.211 1.00 . A A . 79 SER C 1 1
10 11206 1 1 5 SER CA C -12.323 11.248 -3.237 1.00 . A A . 79 SER CA 1 1
10 11207 1 1 5 SER CB C -13.273 10.281 -3.945 1.00 . A A . 79 SER CB 1 1
10 11208 1 1 5 SER H H -13.008 13.213 -3.624 1.00 . A A . 79 SER H 1 1
10 11209 1 1 5 SER HA H -12.659 11.388 -2.221 1.00 . A A . 79 SER HA 1 1
10 11210 1 1 5 SER HB2 H -14.185 10.801 -4.204 1.00 . A A . 79 SER HB2 1 1
10 11211 1 1 5 SER HB3 H -12.803 9.910 -4.843 1.00 . A A . 79 SER HB3 1 1
10 11212 1 1 5 SER HG H -14.326 9.422 -2.534 1.00 . A A . 79 SER HG 1 1
10 11213 1 1 5 SER N N -12.344 12.552 -3.898 1.00 . A A . 79 SER N 1 1
10 11214 1 1 5 SER O O -10.719 9.474 -3.462 1.00 . A A . 79 SER O 1 1
10 11215 1 1 5 SER OG O -13.597 9.183 -3.110 1.00 . A A . 79 SER OG 1 1
10 11216 1 1 6 GLY C C -8.191 10.417 -1.542 1.00 . A A . 80 GLY C 1 1
10 11217 1 1 6 GLY CA C -8.554 11.060 -2.866 1.00 . A A . 80 GLY CA 1 1
10 11218 1 1 6 GLY H H -10.148 12.447 -2.726 1.00 . A A . 80 GLY H 1 1
10 11219 1 1 6 GLY HA2 H -8.394 10.342 -3.656 1.00 . A A . 80 GLY HA2 1 1
10 11220 1 1 6 GLY HA3 H -7.906 11.909 -3.030 1.00 . A A . 80 GLY HA3 1 1
10 11221 1 1 6 GLY N N -9.933 11.509 -2.913 1.00 . A A . 80 GLY N 1 1
10 11222 1 1 6 GLY O O -8.855 10.641 -0.529 1.00 . A A . 80 GLY O 1 1
10 11223 1 1 7 HIS C C -5.568 7.933 -0.688 1.00 . A A . 81 HIS C 1 1
10 11224 1 1 7 HIS CA C -6.669 8.933 -0.349 1.00 . A A . 81 HIS CA 1 1
10 11225 1 1 7 HIS CB C -7.830 8.215 0.338 1.00 . A A . 81 HIS CB 1 1
10 11226 1 1 7 HIS CD2 C -7.663 7.493 2.825 1.00 . A A . 81 HIS CD2 1 1
10 11227 1 1 7 HIS CE1 C -6.425 5.704 2.559 1.00 . A A . 81 HIS CE1 1 1
10 11228 1 1 7 HIS CG C -7.409 7.368 1.501 1.00 . A A . 81 HIS CG 1 1
10 11229 1 1 7 HIS H H -6.645 9.480 -2.390 1.00 . A A . 81 HIS H 1 1
10 11230 1 1 7 HIS HA H -6.268 9.678 0.322 1.00 . A A . 81 HIS HA 1 1
10 11231 1 1 7 HIS HB2 H -8.535 8.949 0.701 1.00 . A A . 81 HIS HB2 1 1
10 11232 1 1 7 HIS HB3 H -8.324 7.575 -0.379 1.00 . A A . 81 HIS HB3 1 1
10 11233 1 1 7 HIS HD1 H -6.279 5.877 0.525 1.00 . A A . 81 HIS HD1 1 1
10 11234 1 1 7 HIS HD2 H -8.248 8.271 3.294 1.00 . A A . 81 HIS HD2 1 1
10 11235 1 1 7 HIS HE1 H -5.850 4.812 2.762 1.00 . A A . 81 HIS HE1 1 1
10 11236 1 1 7 HIS HE2 H -6.952 6.343 4.430 1.00 . A A . 81 HIS HE2 1 1
10 11237 1 1 7 HIS N N -7.130 9.615 -1.552 1.00 . A A . 81 HIS N 1 1
10 11238 1 1 7 HIS ND1 N -6.630 6.237 1.367 1.00 . A A . 81 HIS ND1 1 1
10 11239 1 1 7 HIS NE2 N -7.040 6.447 3.460 1.00 . A A . 81 HIS NE2 1 1
10 11240 1 1 7 HIS O O -5.831 6.744 -0.867 1.00 . A A . 81 HIS O 1 1
10 11241 1 1 8 ILE C C -2.382 7.253 0.150 1.00 . A A . 82 ILE C 1 1
10 11242 1 1 8 ILE CA C -3.201 7.566 -1.095 1.00 . A A . 82 ILE CA 1 1
10 11243 1 1 8 ILE CB C -2.269 8.208 -2.142 1.00 . A A . 82 ILE CB 1 1
10 11244 1 1 8 ILE CD1 C -4.304 9.065 -3.384 1.00 . A A . 82 ILE CD1 1 1
10 11245 1 1 8 ILE CG1 C -2.947 9.396 -2.815 1.00 . A A . 82 ILE CG1 1 1
10 11246 1 1 8 ILE CG2 C -1.846 7.179 -3.179 1.00 . A A . 82 ILE CG2 1 1
10 11247 1 1 8 ILE H H -4.188 9.379 -0.624 1.00 . A A . 82 ILE H 1 1
10 11248 1 1 8 ILE HA H -3.584 6.643 -1.502 1.00 . A A . 82 ILE HA 1 1
10 11249 1 1 8 ILE HB H -1.383 8.553 -1.636 1.00 . A A . 82 ILE HB 1 1
10 11250 1 1 8 ILE HD11 H -4.662 8.149 -2.940 1.00 . A A . 82 ILE HD11 1 1
10 11251 1 1 8 ILE HD12 H -4.993 9.865 -3.162 1.00 . A A . 82 ILE HD12 1 1
10 11252 1 1 8 ILE HD13 H -4.226 8.941 -4.453 1.00 . A A . 82 ILE HD13 1 1
10 11253 1 1 8 ILE HG12 H -3.074 10.187 -2.092 1.00 . A A . 82 ILE HG12 1 1
10 11254 1 1 8 ILE HG13 H -2.323 9.749 -3.624 1.00 . A A . 82 ILE HG13 1 1
10 11255 1 1 8 ILE HG21 H -2.660 6.492 -3.357 1.00 . A A . 82 ILE HG21 1 1
10 11256 1 1 8 ILE HG22 H -1.590 7.680 -4.101 1.00 . A A . 82 ILE HG22 1 1
10 11257 1 1 8 ILE HG23 H -0.988 6.633 -2.816 1.00 . A A . 82 ILE HG23 1 1
10 11258 1 1 8 ILE N N -4.336 8.422 -0.777 1.00 . A A . 82 ILE N 1 1
10 11259 1 1 8 ILE O O -2.716 7.686 1.254 1.00 . A A . 82 ILE O 1 1
10 11260 1 1 9 VAL C C 1.030 6.420 0.712 1.00 . A A . 83 VAL C 1 1
10 11261 1 1 9 VAL CA C -0.424 6.132 1.062 1.00 . A A . 83 VAL CA 1 1
10 11262 1 1 9 VAL CB C -0.571 4.644 1.425 1.00 . A A . 83 VAL CB 1 1
10 11263 1 1 9 VAL CG1 C 0.120 4.345 2.746 1.00 . A A . 83 VAL CG1 1 1
10 11264 1 1 9 VAL CG2 C -2.039 4.251 1.479 1.00 . A A . 83 VAL CG2 1 1
10 11265 1 1 9 VAL H H -1.094 6.197 -0.946 1.00 . A A . 83 VAL H 1 1
10 11266 1 1 9 VAL HA H -0.702 6.723 1.924 1.00 . A A . 83 VAL HA 1 1
10 11267 1 1 9 VAL HB H -0.091 4.059 0.655 1.00 . A A . 83 VAL HB 1 1
10 11268 1 1 9 VAL HG11 H 0.402 5.271 3.223 1.00 . A A . 83 VAL HG11 1 1
10 11269 1 1 9 VAL HG12 H -0.555 3.799 3.389 1.00 . A A . 83 VAL HG12 1 1
10 11270 1 1 9 VAL HG13 H 1.003 3.749 2.564 1.00 . A A . 83 VAL HG13 1 1
10 11271 1 1 9 VAL HG21 H -2.516 4.506 0.544 1.00 . A A . 83 VAL HG21 1 1
10 11272 1 1 9 VAL HG22 H -2.122 3.188 1.647 1.00 . A A . 83 VAL HG22 1 1
10 11273 1 1 9 VAL HG23 H -2.523 4.780 2.287 1.00 . A A . 83 VAL HG23 1 1
10 11274 1 1 9 VAL N N -1.304 6.504 -0.039 1.00 . A A . 83 VAL N 1 1
10 11275 1 1 9 VAL O O 1.935 5.708 1.147 1.00 . A A . 83 VAL O 1 1
10 11276 1 1 10 ARG C C 3.623 7.512 0.552 1.00 . A A . 84 ARG C 1 1
10 11277 1 1 10 ARG CA C 2.582 7.867 -0.503 1.00 . A A . 84 ARG CA 1 1
10 11278 1 1 10 ARG CB C 2.621 9.369 -0.793 1.00 . A A . 84 ARG CB 1 1
10 11279 1 1 10 ARG CD C 1.220 11.444 -0.576 1.00 . A A . 84 ARG CD 1 1
10 11280 1 1 10 ARG CG C 1.732 10.196 0.125 1.00 . A A . 84 ARG CG 1 1
10 11281 1 1 10 ARG CZ C -0.358 13.281 -0.143 1.00 . A A . 84 ARG CZ 1 1
10 11282 1 1 10 ARG H H 0.471 7.989 -0.393 1.00 . A A . 84 ARG H 1 1
10 11283 1 1 10 ARG HA H 2.813 7.331 -1.411 1.00 . A A . 84 ARG HA 1 1
10 11284 1 1 10 ARG HB2 H 3.637 9.719 -0.685 1.00 . A A . 84 ARG HB2 1 1
10 11285 1 1 10 ARG HB3 H 2.300 9.534 -1.810 1.00 . A A . 84 ARG HB3 1 1
10 11286 1 1 10 ARG HD2 H 2.066 12.045 -0.876 1.00 . A A . 84 ARG HD2 1 1
10 11287 1 1 10 ARG HD3 H 0.663 11.147 -1.452 1.00 . A A . 84 ARG HD3 1 1
10 11288 1 1 10 ARG HE H 0.305 11.997 1.235 1.00 . A A . 84 ARG HE 1 1
10 11289 1 1 10 ARG HG2 H 0.888 9.596 0.431 1.00 . A A . 84 ARG HG2 1 1
10 11290 1 1 10 ARG HG3 H 2.303 10.489 0.993 1.00 . A A . 84 ARG HG3 1 1
10 11291 1 1 10 ARG HH11 H 0.262 13.124 -2.060 1.00 . A A . 84 ARG HH11 1 1
10 11292 1 1 10 ARG HH12 H -0.848 14.416 -1.741 1.00 . A A . 84 ARG HH12 1 1
10 11293 1 1 10 ARG HH21 H -1.158 13.697 1.666 1.00 . A A . 84 ARG HH21 1 1
10 11294 1 1 10 ARG HH22 H -1.655 14.741 0.377 1.00 . A A . 84 ARG HH22 1 1
10 11295 1 1 10 ARG N N 1.241 7.469 -0.080 1.00 . A A . 84 ARG N 1 1
10 11296 1 1 10 ARG NE N 0.356 12.244 0.287 1.00 . A A . 84 ARG NE 1 1
10 11297 1 1 10 ARG NH1 N -0.311 13.635 -1.419 1.00 . A A . 84 ARG NH1 1 1
10 11298 1 1 10 ARG NH2 N -1.119 13.962 0.703 1.00 . A A . 84 ARG NH2 1 1
10 11299 1 1 10 ARG O O 3.557 7.979 1.689 1.00 . A A . 84 ARG O 1 1
10 11300 1 1 11 SER C C 6.048 7.389 2.007 1.00 . A A . 85 SER C 1 1
10 11301 1 1 11 SER CA C 5.640 6.253 1.076 1.00 . A A . 85 SER CA 1 1
10 11302 1 1 11 SER CB C 6.856 5.761 0.289 1.00 . A A . 85 SER CB 1 1
10 11303 1 1 11 SER H H 4.581 6.339 -0.755 1.00 . A A . 85 SER H 1 1
10 11304 1 1 11 SER HA H 5.256 5.439 1.670 1.00 . A A . 85 SER HA 1 1
10 11305 1 1 11 SER HB2 H 7.753 5.947 0.861 1.00 . A A . 85 SER HB2 1 1
10 11306 1 1 11 SER HB3 H 6.760 4.701 0.107 1.00 . A A . 85 SER HB3 1 1
10 11307 1 1 11 SER HG H 7.503 7.217 -0.851 1.00 . A A . 85 SER HG 1 1
10 11308 1 1 11 SER N N 4.584 6.679 0.166 1.00 . A A . 85 SER N 1 1
10 11309 1 1 11 SER O O 6.768 8.304 1.609 1.00 . A A . 85 SER O 1 1
10 11310 1 1 11 SER OG O 6.963 6.431 -0.956 1.00 . A A . 85 SER OG 1 1
10 11311 1 1 12 PRO C C 7.409 8.626 4.356 1.00 . A A . 86 PRO C 1 1
10 11312 1 1 12 PRO CA C 5.911 8.364 4.263 1.00 . A A . 86 PRO CA 1 1
10 11313 1 1 12 PRO CB C 5.390 7.764 5.570 1.00 . A A . 86 PRO CB 1 1
10 11314 1 1 12 PRO CD C 4.732 6.277 3.815 1.00 . A A . 86 PRO CD 1 1
10 11315 1 1 12 PRO CG C 4.314 6.821 5.153 1.00 . A A . 86 PRO CG 1 1
10 11316 1 1 12 PRO HA H 5.395 9.291 4.057 1.00 . A A . 86 PRO HA 1 1
10 11317 1 1 12 PRO HB2 H 6.192 7.248 6.078 1.00 . A A . 86 PRO HB2 1 1
10 11318 1 1 12 PRO HB3 H 5.002 8.549 6.202 1.00 . A A . 86 PRO HB3 1 1
10 11319 1 1 12 PRO HD2 H 5.286 5.357 3.939 1.00 . A A . 86 PRO HD2 1 1
10 11320 1 1 12 PRO HD3 H 3.870 6.116 3.186 1.00 . A A . 86 PRO HD3 1 1
10 11321 1 1 12 PRO HG2 H 4.227 6.021 5.873 1.00 . A A . 86 PRO HG2 1 1
10 11322 1 1 12 PRO HG3 H 3.377 7.351 5.065 1.00 . A A . 86 PRO HG3 1 1
10 11323 1 1 12 PRO N N 5.593 7.339 3.267 1.00 . A A . 86 PRO N 1 1
10 11324 1 1 12 PRO O O 7.838 9.691 4.802 1.00 . A A . 86 PRO O 1 1
10 11325 1 1 13 MET C C 10.277 7.134 2.727 1.00 . A A . 87 MET C 1 1
10 11326 1 1 13 MET CA C 9.653 7.768 3.965 1.00 . A A . 87 MET CA 1 1
10 11327 1 1 13 MET CB C 10.211 7.109 5.228 1.00 . A A . 87 MET CB 1 1
10 11328 1 1 13 MET CE C 11.501 4.175 7.082 1.00 . A A . 87 MET CE 1 1
10 11329 1 1 13 MET CG C 9.939 5.616 5.305 1.00 . A A . 87 MET CG 1 1
10 11330 1 1 13 MET H H 7.798 6.823 3.587 1.00 . A A . 87 MET H 1 1
10 11331 1 1 13 MET HA H 9.898 8.819 3.980 1.00 . A A . 87 MET HA 1 1
10 11332 1 1 13 MET HB2 H 11.279 7.260 5.258 1.00 . A A . 87 MET HB2 1 1
10 11333 1 1 13 MET HB3 H 9.765 7.579 6.092 1.00 . A A . 87 MET HB3 1 1
10 11334 1 1 13 MET HE1 H 12.098 4.456 6.226 1.00 . A A . 87 MET HE1 1 1
10 11335 1 1 13 MET HE2 H 12.012 4.466 7.987 1.00 . A A . 87 MET HE2 1 1
10 11336 1 1 13 MET HE3 H 11.351 3.105 7.080 1.00 . A A . 87 MET HE3 1 1
10 11337 1 1 13 MET HG2 H 8.980 5.414 4.850 1.00 . A A . 87 MET HG2 1 1
10 11338 1 1 13 MET HG3 H 10.711 5.095 4.758 1.00 . A A . 87 MET HG3 1 1
10 11339 1 1 13 MET N N 8.200 7.647 3.932 1.00 . A A . 87 MET N 1 1
10 11340 1 1 13 MET O O 9.571 6.662 1.836 1.00 . A A . 87 MET O 1 1
10 11341 1 1 13 MET SD S 9.914 5.000 6.999 1.00 . A A . 87 MET SD 1 1
10 11342 1 1 14 VAL C C 12.442 5.034 1.690 1.00 . A A . 88 VAL C 1 1
10 11343 1 1 14 VAL CA C 12.323 6.548 1.548 1.00 . A A . 88 VAL CA 1 1
10 11344 1 1 14 VAL CB C 13.732 7.152 1.410 1.00 . A A . 88 VAL CB 1 1
10 11345 1 1 14 VAL CG1 C 14.365 6.738 0.092 1.00 . A A . 88 VAL CG1 1 1
10 11346 1 1 14 VAL CG2 C 13.677 8.668 1.533 1.00 . A A . 88 VAL CG2 1 1
10 11347 1 1 14 VAL H H 12.113 7.516 3.418 1.00 . A A . 88 VAL H 1 1
10 11348 1 1 14 VAL HA H 11.768 6.773 0.650 1.00 . A A . 88 VAL HA 1 1
10 11349 1 1 14 VAL HB H 14.345 6.770 2.214 1.00 . A A . 88 VAL HB 1 1
10 11350 1 1 14 VAL HG11 H 13.749 7.080 -0.727 1.00 . A A . 88 VAL HG11 1 1
10 11351 1 1 14 VAL HG12 H 15.348 7.179 0.010 1.00 . A A . 88 VAL HG12 1 1
10 11352 1 1 14 VAL HG13 H 14.449 5.662 0.054 1.00 . A A . 88 VAL HG13 1 1
10 11353 1 1 14 VAL HG21 H 12.714 9.021 1.197 1.00 . A A . 88 VAL HG21 1 1
10 11354 1 1 14 VAL HG22 H 13.825 8.951 2.565 1.00 . A A . 88 VAL HG22 1 1
10 11355 1 1 14 VAL HG23 H 14.454 9.106 0.925 1.00 . A A . 88 VAL HG23 1 1
10 11356 1 1 14 VAL N N 11.605 7.125 2.678 1.00 . A A . 88 VAL N 1 1
10 11357 1 1 14 VAL O O 13.369 4.531 2.325 1.00 . A A . 88 VAL O 1 1
10 11358 1 1 15 GLY C C 10.976 2.211 -0.088 1.00 . A A . 89 GLY C 1 1
10 11359 1 1 15 GLY CA C 11.513 2.864 1.170 1.00 . A A . 89 GLY CA 1 1
10 11360 1 1 15 GLY H H 10.780 4.768 0.605 1.00 . A A . 89 GLY H 1 1
10 11361 1 1 15 GLY HA2 H 12.530 2.536 1.327 1.00 . A A . 89 GLY HA2 1 1
10 11362 1 1 15 GLY HA3 H 10.911 2.549 2.010 1.00 . A A . 89 GLY HA3 1 1
10 11363 1 1 15 GLY N N 11.495 4.313 1.097 1.00 . A A . 89 GLY N 1 1
10 11364 1 1 15 GLY O O 11.232 2.680 -1.197 1.00 . A A . 89 GLY O 1 1
10 11365 1 1 16 THR C C 8.212 0.009 -0.770 1.00 . A A . 90 THR C 1 1
10 11366 1 1 16 THR CA C 9.659 0.402 -1.048 1.00 . A A . 90 THR CA 1 1
10 11367 1 1 16 THR CB C 10.489 -0.845 -1.354 1.00 . A A . 90 THR CB 1 1
10 11368 1 1 16 THR CG2 C 10.017 -1.592 -2.583 1.00 . A A . 90 THR CG2 1 1
10 11369 1 1 16 THR H H 10.065 0.796 0.991 1.00 . A A . 90 THR H 1 1
10 11370 1 1 16 THR HA H 9.683 1.058 -1.905 1.00 . A A . 90 THR HA 1 1
10 11371 1 1 16 THR HB H 10.427 -1.522 -0.513 1.00 . A A . 90 THR HB 1 1
10 11372 1 1 16 THR HG1 H 12.360 -1.305 -1.704 1.00 . A A . 90 THR HG1 1 1
10 11373 1 1 16 THR HG21 H 8.976 -1.367 -2.763 1.00 . A A . 90 THR HG21 1 1
10 11374 1 1 16 THR HG22 H 10.605 -1.286 -3.437 1.00 . A A . 90 THR HG22 1 1
10 11375 1 1 16 THR HG23 H 10.136 -2.653 -2.427 1.00 . A A . 90 THR HG23 1 1
10 11376 1 1 16 THR N N 10.232 1.122 0.083 1.00 . A A . 90 THR N 1 1
10 11377 1 1 16 THR O O 7.864 -0.362 0.351 1.00 . A A . 90 THR O 1 1
10 11378 1 1 16 THR OG1 O 11.850 -0.507 -1.552 1.00 . A A . 90 THR OG1 1 1
10 11379 1 1 17 PHE C C 5.689 -1.652 -2.215 1.00 . A A . 91 PHE C 1 1
10 11380 1 1 17 PHE CA C 5.963 -0.255 -1.663 1.00 . A A . 91 PHE CA 1 1
10 11381 1 1 17 PHE CB C 5.092 0.780 -2.383 1.00 . A A . 91 PHE CB 1 1
10 11382 1 1 17 PHE CD1 C 3.610 -0.557 -3.911 1.00 . A A . 91 PHE CD1 1 1
10 11383 1 1 17 PHE CD2 C 2.604 0.580 -2.059 1.00 . A A . 91 PHE CD2 1 1
10 11384 1 1 17 PHE CE1 C 2.368 -1.039 -4.293 1.00 . A A . 91 PHE CE1 1 1
10 11385 1 1 17 PHE CE2 C 1.360 0.101 -2.436 1.00 . A A . 91 PHE CE2 1 1
10 11386 1 1 17 PHE CG C 3.742 0.258 -2.792 1.00 . A A . 91 PHE CG 1 1
10 11387 1 1 17 PHE CZ C 1.243 -0.709 -3.554 1.00 . A A . 91 PHE CZ 1 1
10 11388 1 1 17 PHE H H 7.710 0.394 -2.667 1.00 . A A . 91 PHE H 1 1
10 11389 1 1 17 PHE HA H 5.720 -0.245 -0.610 1.00 . A A . 91 PHE HA 1 1
10 11390 1 1 17 PHE HB2 H 4.935 1.623 -1.729 1.00 . A A . 91 PHE HB2 1 1
10 11391 1 1 17 PHE HB3 H 5.604 1.111 -3.274 1.00 . A A . 91 PHE HB3 1 1
10 11392 1 1 17 PHE HD1 H 4.487 -0.813 -4.488 1.00 . A A . 91 PHE HD1 1 1
10 11393 1 1 17 PHE HD2 H 2.693 1.214 -1.189 1.00 . A A . 91 PHE HD2 1 1
10 11394 1 1 17 PHE HE1 H 2.278 -1.669 -5.166 1.00 . A A . 91 PHE HE1 1 1
10 11395 1 1 17 PHE HE2 H 0.484 0.357 -1.860 1.00 . A A . 91 PHE HE2 1 1
10 11396 1 1 17 PHE HZ H 0.276 -1.083 -3.849 1.00 . A A . 91 PHE HZ 1 1
10 11397 1 1 17 PHE N N 7.373 0.092 -1.798 1.00 . A A . 91 PHE N 1 1
10 11398 1 1 17 PHE O O 6.316 -2.085 -3.183 1.00 . A A . 91 PHE O 1 1
10 11399 1 1 18 TYR C C 2.881 -3.930 -1.862 1.00 . A A . 92 TYR C 1 1
10 11400 1 1 18 TYR CA C 4.382 -3.698 -2.010 1.00 . A A . 92 TYR CA 1 1
10 11401 1 1 18 TYR CB C 5.149 -4.734 -1.189 1.00 . A A . 92 TYR CB 1 1
10 11402 1 1 18 TYR CD1 C 7.090 -4.597 -2.797 1.00 . A A . 92 TYR CD1 1 1
10 11403 1 1 18 TYR CD2 C 7.563 -4.973 -0.481 1.00 . A A . 92 TYR CD2 1 1
10 11404 1 1 18 TYR CE1 C 8.446 -4.627 -3.083 1.00 . A A . 92 TYR CE1 1 1
10 11405 1 1 18 TYR CE2 C 8.921 -5.004 -0.760 1.00 . A A . 92 TYR CE2 1 1
10 11406 1 1 18 TYR CG C 6.627 -4.768 -1.494 1.00 . A A . 92 TYR CG 1 1
10 11407 1 1 18 TYR CZ C 9.356 -4.831 -2.061 1.00 . A A . 92 TYR CZ 1 1
10 11408 1 1 18 TYR H H 4.281 -1.948 -0.825 1.00 . A A . 92 TYR H 1 1
10 11409 1 1 18 TYR HA H 4.650 -3.804 -3.049 1.00 . A A . 92 TYR HA 1 1
10 11410 1 1 18 TYR HB2 H 5.033 -4.509 -0.139 1.00 . A A . 92 TYR HB2 1 1
10 11411 1 1 18 TYR HB3 H 4.744 -5.715 -1.390 1.00 . A A . 92 TYR HB3 1 1
10 11412 1 1 18 TYR HD1 H 6.374 -4.436 -3.592 1.00 . A A . 92 TYR HD1 1 1
10 11413 1 1 18 TYR HD2 H 7.219 -5.108 0.532 1.00 . A A . 92 TYR HD2 1 1
10 11414 1 1 18 TYR HE1 H 8.787 -4.492 -4.099 1.00 . A A . 92 TYR HE1 1 1
10 11415 1 1 18 TYR HE2 H 9.631 -5.164 0.038 1.00 . A A . 92 TYR HE2 1 1
10 11416 1 1 18 TYR HH H 10.869 -4.408 -3.171 1.00 . A A . 92 TYR HH 1 1
10 11417 1 1 18 TYR N N 4.744 -2.350 -1.589 1.00 . A A . 92 TYR N 1 1
10 11418 1 1 18 TYR O O 2.194 -3.193 -1.155 1.00 . A A . 92 TYR O 1 1
10 11419 1 1 18 TYR OH O 10.703 -4.862 -2.341 1.00 . A A . 92 TYR OH 1 1
10 11420 1 1 19 ARG C C 0.764 -6.808 -2.402 1.00 . A A . 93 ARG C 1 1
10 11421 1 1 19 ARG CA C 0.963 -5.298 -2.476 1.00 . A A . 93 ARG CA 1 1
10 11422 1 1 19 ARG CB C 0.235 -4.734 -3.698 1.00 . A A . 93 ARG CB 1 1
10 11423 1 1 19 ARG CD C 0.006 -4.739 -6.200 1.00 . A A . 93 ARG CD 1 1
10 11424 1 1 19 ARG CG C 0.539 -5.482 -4.986 1.00 . A A . 93 ARG CG 1 1
10 11425 1 1 19 ARG CZ C -2.006 -4.725 -7.615 1.00 . A A . 93 ARG CZ 1 1
10 11426 1 1 19 ARG H H 2.980 -5.514 -3.078 1.00 . A A . 93 ARG H 1 1
10 11427 1 1 19 ARG HA H 0.552 -4.849 -1.585 1.00 . A A . 93 ARG HA 1 1
10 11428 1 1 19 ARG HB2 H -0.829 -4.783 -3.522 1.00 . A A . 93 ARG HB2 1 1
10 11429 1 1 19 ARG HB3 H 0.523 -3.702 -3.830 1.00 . A A . 93 ARG HB3 1 1
10 11430 1 1 19 ARG HD2 H 0.028 -3.679 -5.994 1.00 . A A . 93 ARG HD2 1 1
10 11431 1 1 19 ARG HD3 H 0.642 -4.954 -7.046 1.00 . A A . 93 ARG HD3 1 1
10 11432 1 1 19 ARG HE H -1.826 -5.726 -5.899 1.00 . A A . 93 ARG HE 1 1
10 11433 1 1 19 ARG HG2 H 1.609 -5.590 -5.085 1.00 . A A . 93 ARG HG2 1 1
10 11434 1 1 19 ARG HG3 H 0.079 -6.458 -4.942 1.00 . A A . 93 ARG HG3 1 1
10 11435 1 1 19 ARG HH11 H -0.468 -3.614 -8.312 1.00 . A A . 93 ARG HH11 1 1
10 11436 1 1 19 ARG HH12 H -1.890 -3.615 -9.299 1.00 . A A . 93 ARG HH12 1 1
10 11437 1 1 19 ARG HH21 H -3.704 -5.735 -7.192 1.00 . A A . 93 ARG HH21 1 1
10 11438 1 1 19 ARG HH22 H -3.731 -4.820 -8.663 1.00 . A A . 93 ARG HH22 1 1
10 11439 1 1 19 ARG N N 2.381 -4.963 -2.533 1.00 . A A . 93 ARG N 1 1
10 11440 1 1 19 ARG NE N -1.363 -5.130 -6.524 1.00 . A A . 93 ARG NE 1 1
10 11441 1 1 19 ARG NH1 N -1.405 -3.919 -8.479 1.00 . A A . 93 ARG NH1 1 1
10 11442 1 1 19 ARG NH2 N -3.249 -5.127 -7.841 1.00 . A A . 93 ARG NH2 1 1
10 11443 1 1 19 ARG O O -0.227 -7.340 -2.902 1.00 . A A . 93 ARG O 1 1
10 11444 1 1 20 THR C C 2.245 -9.391 -0.304 1.00 . A A . 94 THR C 1 1
10 11445 1 1 20 THR CA C 1.643 -8.945 -1.632 1.00 . A A . 94 THR CA 1 1
10 11446 1 1 20 THR CB C 2.373 -9.627 -2.790 1.00 . A A . 94 THR CB 1 1
10 11447 1 1 20 THR CG2 C 1.847 -9.223 -4.151 1.00 . A A . 94 THR CG2 1 1
10 11448 1 1 20 THR H H 2.479 -7.015 -1.395 1.00 . A A . 94 THR H 1 1
10 11449 1 1 20 THR HA H 0.603 -9.230 -1.657 1.00 . A A . 94 THR HA 1 1
10 11450 1 1 20 THR HB H 2.257 -10.697 -2.696 1.00 . A A . 94 THR HB 1 1
10 11451 1 1 20 THR HG1 H 4.240 -9.986 -3.260 1.00 . A A . 94 THR HG1 1 1
10 11452 1 1 20 THR HG21 H 1.568 -8.179 -4.133 1.00 . A A . 94 THR HG21 1 1
10 11453 1 1 20 THR HG22 H 2.614 -9.377 -4.894 1.00 . A A . 94 THR HG22 1 1
10 11454 1 1 20 THR HG23 H 0.983 -9.822 -4.395 1.00 . A A . 94 THR HG23 1 1
10 11455 1 1 20 THR N N 1.714 -7.495 -1.774 1.00 . A A . 94 THR N 1 1
10 11456 1 1 20 THR O O 3.410 -9.118 -0.015 1.00 . A A . 94 THR O 1 1
10 11457 1 1 20 THR OG1 O 3.757 -9.326 -2.758 1.00 . A A . 94 THR OG1 1 1
10 11458 1 1 21 PRO C C 2.918 -11.709 1.708 1.00 . A A . 95 PRO C 1 1
10 11459 1 1 21 PRO CA C 1.905 -10.575 1.831 1.00 . A A . 95 PRO CA 1 1
10 11460 1 1 21 PRO CB C 0.618 -11.078 2.488 1.00 . A A . 95 PRO CB 1 1
10 11461 1 1 21 PRO CD C 0.050 -10.453 0.252 1.00 . A A . 95 PRO CD 1 1
10 11462 1 1 21 PRO CG C -0.276 -11.427 1.351 1.00 . A A . 95 PRO CG 1 1
10 11463 1 1 21 PRO HA H 2.329 -9.779 2.425 1.00 . A A . 95 PRO HA 1 1
10 11464 1 1 21 PRO HB2 H 0.837 -11.941 3.100 1.00 . A A . 95 PRO HB2 1 1
10 11465 1 1 21 PRO HB3 H 0.193 -10.295 3.099 1.00 . A A . 95 PRO HB3 1 1
10 11466 1 1 21 PRO HD2 H -0.043 -10.928 -0.713 1.00 . A A . 95 PRO HD2 1 1
10 11467 1 1 21 PRO HD3 H -0.591 -9.587 0.312 1.00 . A A . 95 PRO HD3 1 1
10 11468 1 1 21 PRO HG2 H -0.080 -12.439 1.026 1.00 . A A . 95 PRO HG2 1 1
10 11469 1 1 21 PRO HG3 H -1.309 -11.322 1.650 1.00 . A A . 95 PRO HG3 1 1
10 11470 1 1 21 PRO N N 1.452 -10.088 0.525 1.00 . A A . 95 PRO N 1 1
10 11471 1 1 21 PRO O O 3.684 -11.973 2.635 1.00 . A A . 95 PRO O 1 1
10 11472 1 1 22 SER C C 3.934 -13.801 -1.168 1.00 . A A . 96 SER C 1 1
10 11473 1 1 22 SER CA C 3.834 -13.484 0.320 1.00 . A A . 96 SER CA 1 1
10 11474 1 1 22 SER CB C 3.379 -14.725 1.088 1.00 . A A . 96 SER CB 1 1
10 11475 1 1 22 SER H H 2.281 -12.121 -0.141 1.00 . A A . 96 SER H 1 1
10 11476 1 1 22 SER HA H 4.809 -13.188 0.679 1.00 . A A . 96 SER HA 1 1
10 11477 1 1 22 SER HB2 H 2.463 -15.098 0.655 1.00 . A A . 96 SER HB2 1 1
10 11478 1 1 22 SER HB3 H 4.144 -15.486 1.024 1.00 . A A . 96 SER HB3 1 1
10 11479 1 1 22 SER HG H 2.209 -14.490 2.642 1.00 . A A . 96 SER HG 1 1
10 11480 1 1 22 SER N N 2.915 -12.377 0.560 1.00 . A A . 96 SER N 1 1
10 11481 1 1 22 SER O O 2.999 -13.555 -1.931 1.00 . A A . 96 SER O 1 1
10 11482 1 1 22 SER OG O 3.149 -14.425 2.454 1.00 . A A . 96 SER OG 1 1
10 11483 1 1 23 PRO C C 4.159 -15.527 -3.585 1.00 . A A . 97 PRO C 1 1
10 11484 1 1 23 PRO CA C 5.308 -14.714 -2.998 1.00 . A A . 97 PRO CA 1 1
10 11485 1 1 23 PRO CB C 6.583 -15.555 -2.939 1.00 . A A . 97 PRO CB 1 1
10 11486 1 1 23 PRO CD C 6.232 -14.679 -0.741 1.00 . A A . 97 PRO CD 1 1
10 11487 1 1 23 PRO CG C 7.300 -15.069 -1.727 1.00 . A A . 97 PRO CG 1 1
10 11488 1 1 23 PRO HA H 5.478 -13.838 -3.607 1.00 . A A . 97 PRO HA 1 1
10 11489 1 1 23 PRO HB2 H 6.325 -16.601 -2.854 1.00 . A A . 97 PRO HB2 1 1
10 11490 1 1 23 PRO HB3 H 7.167 -15.394 -3.833 1.00 . A A . 97 PRO HB3 1 1
10 11491 1 1 23 PRO HD2 H 6.006 -15.505 -0.084 1.00 . A A . 97 PRO HD2 1 1
10 11492 1 1 23 PRO HD3 H 6.543 -13.816 -0.172 1.00 . A A . 97 PRO HD3 1 1
10 11493 1 1 23 PRO HG2 H 7.913 -15.860 -1.322 1.00 . A A . 97 PRO HG2 1 1
10 11494 1 1 23 PRO HG3 H 7.908 -14.212 -1.979 1.00 . A A . 97 PRO HG3 1 1
10 11495 1 1 23 PRO N N 5.076 -14.356 -1.596 1.00 . A A . 97 PRO N 1 1
10 11496 1 1 23 PRO O O 3.991 -15.593 -4.804 1.00 . A A . 97 PRO O 1 1
10 11497 1 1 24 ASP C C 1.026 -16.710 -2.250 1.00 . A A . 98 ASP C 1 1
10 11498 1 1 24 ASP CA C 2.237 -16.955 -3.143 1.00 . A A . 98 ASP CA 1 1
10 11499 1 1 24 ASP CB C 2.606 -18.439 -3.125 1.00 . A A . 98 ASP CB 1 1
10 11500 1 1 24 ASP CG C 3.625 -18.768 -2.052 1.00 . A A . 98 ASP CG 1 1
10 11501 1 1 24 ASP H H 3.557 -16.055 -1.754 1.00 . A A . 98 ASP H 1 1
10 11502 1 1 24 ASP HA H 1.990 -16.666 -4.153 1.00 . A A . 98 ASP HA 1 1
10 11503 1 1 24 ASP HB2 H 1.716 -19.022 -2.941 1.00 . A A . 98 ASP HB2 1 1
10 11504 1 1 24 ASP HB3 H 3.019 -18.712 -4.085 1.00 . A A . 98 ASP HB3 1 1
10 11505 1 1 24 ASP N N 3.372 -16.146 -2.711 1.00 . A A . 98 ASP N 1 1
10 11506 1 1 24 ASP O O 0.657 -17.562 -1.441 1.00 . A A . 98 ASP O 1 1
10 11507 1 1 24 ASP OD1 O 3.448 -18.309 -0.905 1.00 . A A . 98 ASP OD1 1 1
10 11508 1 1 24 ASP OD2 O 4.600 -19.486 -2.360 1.00 . A A . 98 ASP OD2 1 1
10 11509 1 1 25 ALA C C -1.830 -14.529 -2.471 1.00 . A A . 99 ALA C 1 1
10 11510 1 1 25 ALA CA C -0.760 -15.189 -1.610 1.00 . A A . 99 ALA CA 1 1
10 11511 1 1 25 ALA CB C -0.363 -14.270 -0.464 1.00 . A A . 99 ALA CB 1 1
10 11512 1 1 25 ALA H H 0.751 -14.904 -3.063 1.00 . A A . 99 ALA H 1 1
10 11513 1 1 25 ALA HA H -1.164 -16.098 -1.186 1.00 . A A . 99 ALA HA 1 1
10 11514 1 1 25 ALA HB1 H 0.693 -14.376 -0.268 1.00 . A A . 99 ALA HB1 1 1
10 11515 1 1 25 ALA HB2 H -0.579 -13.245 -0.733 1.00 . A A . 99 ALA HB2 1 1
10 11516 1 1 25 ALA HB3 H -0.923 -14.535 0.421 1.00 . A A . 99 ALA HB3 1 1
10 11517 1 1 25 ALA N N 0.410 -15.543 -2.403 1.00 . A A . 99 ALA N 1 1
10 11518 1 1 25 ALA O O -1.890 -14.747 -3.681 1.00 . A A . 99 ALA O 1 1
10 11519 1 1 26 LYS C C -3.507 -11.523 -2.552 1.00 . A A . 100 LYS C 1 1
10 11520 1 1 26 LYS CA C -3.745 -13.030 -2.546 1.00 . A A . 100 LYS CA 1 1
10 11521 1 1 26 LYS CB C -5.095 -13.340 -1.897 1.00 . A A . 100 LYS CB 1 1
10 11522 1 1 26 LYS CD C -4.712 -15.782 -2.348 1.00 . A A . 100 LYS CD 1 1
10 11523 1 1 26 LYS CE C -5.880 -16.436 -3.068 1.00 . A A . 100 LYS CE 1 1
10 11524 1 1 26 LYS CG C -5.189 -14.750 -1.339 1.00 . A A . 100 LYS CG 1 1
10 11525 1 1 26 LYS H H -2.576 -13.589 -0.873 1.00 . A A . 100 LYS H 1 1
10 11526 1 1 26 LYS HA H -3.754 -13.385 -3.564 1.00 . A A . 100 LYS HA 1 1
10 11527 1 1 26 LYS HB2 H -5.262 -12.645 -1.088 1.00 . A A . 100 LYS HB2 1 1
10 11528 1 1 26 LYS HB3 H -5.874 -13.216 -2.635 1.00 . A A . 100 LYS HB3 1 1
10 11529 1 1 26 LYS HD2 H -4.082 -15.294 -3.076 1.00 . A A . 100 LYS HD2 1 1
10 11530 1 1 26 LYS HD3 H -4.147 -16.543 -1.831 1.00 . A A . 100 LYS HD3 1 1
10 11531 1 1 26 LYS HE2 H -6.548 -15.664 -3.420 1.00 . A A . 100 LYS HE2 1 1
10 11532 1 1 26 LYS HE3 H -5.499 -16.993 -3.912 1.00 . A A . 100 LYS HE3 1 1
10 11533 1 1 26 LYS HG2 H -4.576 -14.818 -0.453 1.00 . A A . 100 LYS HG2 1 1
10 11534 1 1 26 LYS HG3 H -6.218 -14.958 -1.083 1.00 . A A . 100 LYS HG3 1 1
10 11535 1 1 26 LYS HZ1 H -6.020 -17.701 -1.413 1.00 . A A . 100 LYS HZ1 1 1
10 11536 1 1 26 LYS HZ2 H -7.449 -16.866 -1.758 1.00 . A A . 100 LYS HZ2 1 1
10 11537 1 1 26 LYS HZ3 H -6.981 -18.177 -2.720 1.00 . A A . 100 LYS HZ3 1 1
10 11538 1 1 26 LYS N N -2.675 -13.721 -1.839 1.00 . A A . 100 LYS N 1 1
10 11539 1 1 26 LYS NZ N -6.635 -17.360 -2.177 1.00 . A A . 100 LYS NZ 1 1
10 11540 1 1 26 LYS O O -4.449 -10.735 -2.457 1.00 . A A . 100 LYS O 1 1
10 11541 1 1 27 ALA C C -2.273 -9.033 -1.378 1.00 . A A . 101 ALA C 1 1
10 11542 1 1 27 ALA CA C -1.882 -9.718 -2.684 1.00 . A A . 101 ALA CA 1 1
10 11543 1 1 27 ALA CB C -2.540 -9.022 -3.866 1.00 . A A . 101 ALA CB 1 1
10 11544 1 1 27 ALA H H -1.536 -11.805 -2.737 1.00 . A A . 101 ALA H 1 1
10 11545 1 1 27 ALA HA H -0.811 -9.650 -2.808 1.00 . A A . 101 ALA HA 1 1
10 11546 1 1 27 ALA HB1 H -3.294 -9.667 -4.290 1.00 . A A . 101 ALA HB1 1 1
10 11547 1 1 27 ALA HB2 H -2.998 -8.101 -3.532 1.00 . A A . 101 ALA HB2 1 1
10 11548 1 1 27 ALA HB3 H -1.793 -8.800 -4.614 1.00 . A A . 101 ALA HB3 1 1
10 11549 1 1 27 ALA N N -2.243 -11.129 -2.665 1.00 . A A . 101 ALA N 1 1
10 11550 1 1 27 ALA O O -2.794 -9.671 -0.464 1.00 . A A . 101 ALA O 1 1
10 11551 1 1 28 PHE C C -3.589 -6.109 -0.329 1.00 . A A . 102 PHE C 1 1
10 11552 1 1 28 PHE CA C -2.343 -6.961 -0.104 1.00 . A A . 102 PHE CA 1 1
10 11553 1 1 28 PHE CB C -1.165 -6.069 0.289 1.00 . A A . 102 PHE CB 1 1
10 11554 1 1 28 PHE CD1 C -1.154 -6.909 2.659 1.00 . A A . 102 PHE CD1 1 1
10 11555 1 1 28 PHE CD2 C 0.946 -6.604 1.546 1.00 . A A . 102 PHE CD2 1 1
10 11556 1 1 28 PHE CE1 C -0.492 -7.342 3.796 1.00 . A A . 102 PHE CE1 1 1
10 11557 1 1 28 PHE CE2 C 1.612 -7.036 2.682 1.00 . A A . 102 PHE CE2 1 1
10 11558 1 1 28 PHE CG C -0.444 -6.535 1.522 1.00 . A A . 102 PHE CG 1 1
10 11559 1 1 28 PHE CZ C 0.893 -7.405 3.807 1.00 . A A . 102 PHE CZ 1 1
10 11560 1 1 28 PHE H H -1.600 -7.278 -2.060 1.00 . A A . 102 PHE H 1 1
10 11561 1 1 28 PHE HA H -2.539 -7.658 0.698 1.00 . A A . 102 PHE HA 1 1
10 11562 1 1 28 PHE HB2 H -0.454 -6.046 -0.523 1.00 . A A . 102 PHE HB2 1 1
10 11563 1 1 28 PHE HB3 H -1.527 -5.068 0.472 1.00 . A A . 102 PHE HB3 1 1
10 11564 1 1 28 PHE HD1 H -2.233 -6.860 2.650 1.00 . A A . 102 PHE HD1 1 1
10 11565 1 1 28 PHE HD2 H 1.508 -6.315 0.671 1.00 . A A . 102 PHE HD2 1 1
10 11566 1 1 28 PHE HE1 H -1.053 -7.629 4.673 1.00 . A A . 102 PHE HE1 1 1
10 11567 1 1 28 PHE HE2 H 2.692 -7.083 2.690 1.00 . A A . 102 PHE HE2 1 1
10 11568 1 1 28 PHE HZ H 1.410 -7.743 4.693 1.00 . A A . 102 PHE HZ 1 1
10 11569 1 1 28 PHE N N -2.018 -7.732 -1.299 1.00 . A A . 102 PHE N 1 1
10 11570 1 1 28 PHE O O -4.408 -5.939 0.574 1.00 . A A . 102 PHE O 1 1
10 11571 1 1 29 ILE C C -4.804 -4.299 -3.339 1.00 . A A . 103 ILE C 1 1
10 11572 1 1 29 ILE CA C -4.868 -4.744 -1.883 1.00 . A A . 103 ILE CA 1 1
10 11573 1 1 29 ILE CB C -4.949 -3.499 -0.980 1.00 . A A . 103 ILE CB 1 1
10 11574 1 1 29 ILE CD1 C -3.324 -1.561 -0.745 1.00 . A A . 103 ILE CD1 1 1
10 11575 1 1 29 ILE CG1 C -3.547 -3.046 -0.574 1.00 . A A . 103 ILE CG1 1 1
10 11576 1 1 29 ILE CG2 C -5.797 -3.791 0.250 1.00 . A A . 103 ILE CG2 1 1
10 11577 1 1 29 ILE H H -3.037 -5.750 -2.216 1.00 . A A . 103 ILE H 1 1
10 11578 1 1 29 ILE HA H -5.764 -5.327 -1.735 1.00 . A A . 103 ILE HA 1 1
10 11579 1 1 29 ILE HB H -5.428 -2.709 -1.537 1.00 . A A . 103 ILE HB 1 1
10 11580 1 1 29 ILE HD11 H -4.250 -1.091 -1.041 1.00 . A A . 103 ILE HD11 1 1
10 11581 1 1 29 ILE HD12 H -2.987 -1.138 0.188 1.00 . A A . 103 ILE HD12 1 1
10 11582 1 1 29 ILE HD13 H -2.576 -1.396 -1.507 1.00 . A A . 103 ILE HD13 1 1
10 11583 1 1 29 ILE HG12 H -3.385 -3.288 0.465 1.00 . A A . 103 ILE HG12 1 1
10 11584 1 1 29 ILE HG13 H -2.819 -3.565 -1.179 1.00 . A A . 103 ILE HG13 1 1
10 11585 1 1 29 ILE HG21 H -6.281 -4.749 0.134 1.00 . A A . 103 ILE HG21 1 1
10 11586 1 1 29 ILE HG22 H -5.166 -3.809 1.126 1.00 . A A . 103 ILE HG22 1 1
10 11587 1 1 29 ILE HG23 H -6.546 -3.020 0.361 1.00 . A A . 103 ILE HG23 1 1
10 11588 1 1 29 ILE N N -3.723 -5.578 -1.538 1.00 . A A . 103 ILE N 1 1
10 11589 1 1 29 ILE O O -3.723 -4.083 -3.886 1.00 . A A . 103 ILE O 1 1
10 11590 1 1 30 GLU C C -7.296 -2.910 -5.609 1.00 . A A . 104 GLU C 1 1
10 11591 1 1 30 GLU CA C -6.044 -3.746 -5.358 1.00 . A A . 104 GLU CA 1 1
10 11592 1 1 30 GLU CB C -6.039 -4.967 -6.279 1.00 . A A . 104 GLU CB 1 1
10 11593 1 1 30 GLU CD C -7.405 -6.695 -7.515 1.00 . A A . 104 GLU CD 1 1
10 11594 1 1 30 GLU CG C -7.416 -5.574 -6.495 1.00 . A A . 104 GLU CG 1 1
10 11595 1 1 30 GLU H H -6.797 -4.351 -3.475 1.00 . A A . 104 GLU H 1 1
10 11596 1 1 30 GLU HA H -5.174 -3.142 -5.570 1.00 . A A . 104 GLU HA 1 1
10 11597 1 1 30 GLU HB2 H -5.642 -4.677 -7.241 1.00 . A A . 104 GLU HB2 1 1
10 11598 1 1 30 GLU HB3 H -5.399 -5.725 -5.849 1.00 . A A . 104 GLU HB3 1 1
10 11599 1 1 30 GLU HG2 H -7.773 -5.967 -5.555 1.00 . A A . 104 GLU HG2 1 1
10 11600 1 1 30 GLU HG3 H -8.086 -4.800 -6.838 1.00 . A A . 104 GLU HG3 1 1
10 11601 1 1 30 GLU N N -5.970 -4.164 -3.963 1.00 . A A . 104 GLU N 1 1
10 11602 1 1 30 GLU O O -8.233 -2.924 -4.811 1.00 . A A . 104 GLU O 1 1
10 11603 1 1 30 GLU OE1 O -6.566 -7.611 -7.383 1.00 . A A . 104 GLU OE1 1 1
10 11604 1 1 30 GLU OE2 O -8.237 -6.657 -8.446 1.00 . A A . 104 GLU OE2 1 1
10 11605 1 1 31 VAL C C -9.755 -2.079 -6.878 1.00 . A A . 105 VAL C 1 1
10 11606 1 1 31 VAL CA C -8.436 -1.341 -7.078 1.00 . A A . 105 VAL CA 1 1
10 11607 1 1 31 VAL CB C -8.344 -0.866 -8.539 1.00 . A A . 105 VAL CB 1 1
10 11608 1 1 31 VAL CG1 C -9.380 0.214 -8.815 1.00 . A A . 105 VAL CG1 1 1
10 11609 1 1 31 VAL CG2 C -6.943 -0.366 -8.850 1.00 . A A . 105 VAL CG2 1 1
10 11610 1 1 31 VAL H H -6.524 -2.215 -7.317 1.00 . A A . 105 VAL H 1 1
10 11611 1 1 31 VAL HA H -8.421 -0.472 -6.437 1.00 . A A . 105 VAL HA 1 1
10 11612 1 1 31 VAL HB H -8.555 -1.707 -9.184 1.00 . A A . 105 VAL HB 1 1
10 11613 1 1 31 VAL HG11 H -9.746 0.609 -7.880 1.00 . A A . 105 VAL HG11 1 1
10 11614 1 1 31 VAL HG12 H -8.926 1.008 -9.389 1.00 . A A . 105 VAL HG12 1 1
10 11615 1 1 31 VAL HG13 H -10.201 -0.210 -9.374 1.00 . A A . 105 VAL HG13 1 1
10 11616 1 1 31 VAL HG21 H -6.336 -0.415 -7.958 1.00 . A A . 105 VAL HG21 1 1
10 11617 1 1 31 VAL HG22 H -6.503 -0.981 -9.621 1.00 . A A . 105 VAL HG22 1 1
10 11618 1 1 31 VAL HG23 H -6.994 0.657 -9.194 1.00 . A A . 105 VAL HG23 1 1
10 11619 1 1 31 VAL N N -7.302 -2.183 -6.721 1.00 . A A . 105 VAL N 1 1
10 11620 1 1 31 VAL O O -9.894 -3.240 -7.267 1.00 . A A . 105 VAL O 1 1
10 11621 1 1 32 GLY C C -12.122 -2.625 -4.650 1.00 . A A . 106 GLY C 1 1
10 11622 1 1 32 GLY CA C -12.017 -2.005 -6.030 1.00 . A A . 106 GLY CA 1 1
10 11623 1 1 32 GLY H H -10.553 -0.477 -5.982 1.00 . A A . 106 GLY H 1 1
10 11624 1 1 32 GLY HA2 H -12.781 -1.248 -6.131 1.00 . A A . 106 GLY HA2 1 1
10 11625 1 1 32 GLY HA3 H -12.187 -2.773 -6.771 1.00 . A A . 106 GLY HA3 1 1
10 11626 1 1 32 GLY N N -10.722 -1.399 -6.270 1.00 . A A . 106 GLY N 1 1
10 11627 1 1 32 GLY O O -13.212 -2.984 -4.205 1.00 . A A . 106 GLY O 1 1
10 11628 1 1 33 GLN C C -11.445 -2.329 -1.595 1.00 . A A . 107 GLN C 1 1
10 11629 1 1 33 GLN CA C -10.954 -3.331 -2.635 1.00 . A A . 107 GLN CA 1 1
10 11630 1 1 33 GLN CB C -9.536 -3.790 -2.290 1.00 . A A . 107 GLN CB 1 1
10 11631 1 1 33 GLN CD C -10.000 -6.114 -1.417 1.00 . A A . 107 GLN CD 1 1
10 11632 1 1 33 GLN CG C -9.475 -4.728 -1.096 1.00 . A A . 107 GLN CG 1 1
10 11633 1 1 33 GLN H H -10.149 -2.446 -4.382 1.00 . A A . 107 GLN H 1 1
10 11634 1 1 33 GLN HA H -11.611 -4.187 -2.630 1.00 . A A . 107 GLN HA 1 1
10 11635 1 1 33 GLN HB2 H -9.117 -4.301 -3.144 1.00 . A A . 107 GLN HB2 1 1
10 11636 1 1 33 GLN HB3 H -8.933 -2.922 -2.070 1.00 . A A . 107 GLN HB3 1 1
10 11637 1 1 33 GLN HE21 H -8.246 -6.916 -0.931 1.00 . A A . 107 GLN HE21 1 1
10 11638 1 1 33 GLN HE22 H -9.462 -8.029 -1.449 1.00 . A A . 107 GLN HE22 1 1
10 11639 1 1 33 GLN HG2 H -8.448 -4.815 -0.774 1.00 . A A . 107 GLN HG2 1 1
10 11640 1 1 33 GLN HG3 H -10.069 -4.310 -0.295 1.00 . A A . 107 GLN HG3 1 1
10 11641 1 1 33 GLN N N -10.986 -2.750 -3.973 1.00 . A A . 107 GLN N 1 1
10 11642 1 1 33 GLN NE2 N -9.150 -7.122 -1.248 1.00 . A A . 107 GLN NE2 1 1
10 11643 1 1 33 GLN O O -10.680 -1.494 -1.113 1.00 . A A . 107 GLN O 1 1
10 11644 1 1 33 GLN OE1 O -11.154 -6.279 -1.810 1.00 . A A . 107 GLN OE1 1 1
10 11645 1 1 34 LYS C C -12.697 -1.728 1.102 1.00 . A A . 108 LYS C 1 1
10 11646 1 1 34 LYS CA C -13.322 -1.522 -0.273 1.00 . A A . 108 LYS CA 1 1
10 11647 1 1 34 LYS CB C -14.833 -1.746 -0.198 1.00 . A A . 108 LYS CB 1 1
10 11648 1 1 34 LYS CD C -17.023 -1.450 -1.395 1.00 . A A . 108 LYS CD 1 1
10 11649 1 1 34 LYS CE C -17.785 -2.764 -1.370 1.00 . A A . 108 LYS CE 1 1
10 11650 1 1 34 LYS CG C -15.527 -1.676 -1.549 1.00 . A A . 108 LYS CG 1 1
10 11651 1 1 34 LYS H H -13.286 -3.106 -1.676 1.00 . A A . 108 LYS H 1 1
10 11652 1 1 34 LYS HA H -13.134 -0.508 -0.593 1.00 . A A . 108 LYS HA 1 1
10 11653 1 1 34 LYS HB2 H -15.020 -2.721 0.228 1.00 . A A . 108 LYS HB2 1 1
10 11654 1 1 34 LYS HB3 H -15.266 -0.993 0.444 1.00 . A A . 108 LYS HB3 1 1
10 11655 1 1 34 LYS HD2 H -17.204 -0.922 -0.471 1.00 . A A . 108 LYS HD2 1 1
10 11656 1 1 34 LYS HD3 H -17.374 -0.855 -2.225 1.00 . A A . 108 LYS HD3 1 1
10 11657 1 1 34 LYS HE2 H -18.400 -2.827 -2.255 1.00 . A A . 108 LYS HE2 1 1
10 11658 1 1 34 LYS HE3 H -17.074 -3.578 -1.369 1.00 . A A . 108 LYS HE3 1 1
10 11659 1 1 34 LYS HG2 H -15.106 -0.860 -2.117 1.00 . A A . 108 LYS HG2 1 1
10 11660 1 1 34 LYS HG3 H -15.364 -2.605 -2.074 1.00 . A A . 108 LYS HG3 1 1
10 11661 1 1 34 LYS HZ1 H -18.129 -2.594 0.683 1.00 . A A . 108 LYS HZ1 1 1
10 11662 1 1 34 LYS HZ2 H -19.489 -2.265 -0.270 1.00 . A A . 108 LYS HZ2 1 1
10 11663 1 1 34 LYS HZ3 H -18.975 -3.862 -0.050 1.00 . A A . 108 LYS HZ3 1 1
10 11664 1 1 34 LYS N N -12.727 -2.419 -1.256 1.00 . A A . 108 LYS N 1 1
10 11665 1 1 34 LYS NZ N -18.655 -2.879 -0.167 1.00 . A A . 108 LYS NZ 1 1
10 11666 1 1 34 LYS O O -13.315 -2.309 1.994 1.00 . A A . 108 LYS O 1 1
10 11667 1 1 35 VAL C C -11.594 -0.813 3.685 1.00 . A A . 109 VAL C 1 1
10 11668 1 1 35 VAL CA C -10.765 -1.378 2.538 1.00 . A A . 109 VAL CA 1 1
10 11669 1 1 35 VAL CB C -9.402 -0.661 2.503 1.00 . A A . 109 VAL CB 1 1
10 11670 1 1 35 VAL CG1 C -8.560 -1.166 1.342 1.00 . A A . 109 VAL CG1 1 1
10 11671 1 1 35 VAL CG2 C -9.594 0.846 2.416 1.00 . A A . 109 VAL CG2 1 1
10 11672 1 1 35 VAL H H -11.028 -0.790 0.521 1.00 . A A . 109 VAL H 1 1
10 11673 1 1 35 VAL HA H -10.590 -2.429 2.716 1.00 . A A . 109 VAL HA 1 1
10 11674 1 1 35 VAL HB H -8.878 -0.882 3.421 1.00 . A A . 109 VAL HB 1 1
10 11675 1 1 35 VAL HG11 H -9.172 -1.771 0.690 1.00 . A A . 109 VAL HG11 1 1
10 11676 1 1 35 VAL HG12 H -8.166 -0.326 0.790 1.00 . A A . 109 VAL HG12 1 1
10 11677 1 1 35 VAL HG13 H -7.743 -1.762 1.723 1.00 . A A . 109 VAL HG13 1 1
10 11678 1 1 35 VAL HG21 H -10.620 1.064 2.156 1.00 . A A . 109 VAL HG21 1 1
10 11679 1 1 35 VAL HG22 H -9.362 1.295 3.371 1.00 . A A . 109 VAL HG22 1 1
10 11680 1 1 35 VAL HG23 H -8.937 1.250 1.660 1.00 . A A . 109 VAL HG23 1 1
10 11681 1 1 35 VAL N N -11.470 -1.246 1.269 1.00 . A A . 109 VAL N 1 1
10 11682 1 1 35 VAL O O -12.594 -0.130 3.463 1.00 . A A . 109 VAL O 1 1
10 11683 1 1 36 ASN C C -10.944 -0.588 7.295 1.00 . A A . 110 ASN C 1 1
10 11684 1 1 36 ASN CA C -11.872 -0.622 6.090 1.00 . A A . 110 ASN CA 1 1
10 11685 1 1 36 ASN CB C -13.080 -1.505 6.389 1.00 . A A . 110 ASN CB 1 1
10 11686 1 1 36 ASN CG C -12.704 -2.770 7.133 1.00 . A A . 110 ASN CG 1 1
10 11687 1 1 36 ASN H H -10.370 -1.643 5.029 1.00 . A A . 110 ASN H 1 1
10 11688 1 1 36 ASN HA H -12.214 0.382 5.888 1.00 . A A . 110 ASN HA 1 1
10 11689 1 1 36 ASN HB2 H -13.779 -0.948 6.994 1.00 . A A . 110 ASN HB2 1 1
10 11690 1 1 36 ASN HB3 H -13.552 -1.781 5.458 1.00 . A A . 110 ASN HB3 1 1
10 11691 1 1 36 ASN HD21 H -13.717 -2.160 8.732 1.00 . A A . 110 ASN HD21 1 1
10 11692 1 1 36 ASN HD22 H -12.939 -3.695 8.877 1.00 . A A . 110 ASN HD22 1 1
10 11693 1 1 36 ASN N N -11.171 -1.099 4.912 1.00 . A A . 110 ASN N 1 1
10 11694 1 1 36 ASN ND2 N -13.167 -2.887 8.373 1.00 . A A . 110 ASN ND2 1 1
10 11695 1 1 36 ASN O O -10.240 -1.556 7.585 1.00 . A A . 110 ASN O 1 1
10 11696 1 1 36 ASN OD1 O -12.006 -3.634 6.602 1.00 . A A . 110 ASN OD1 1 1
10 11697 1 1 37 VAL C C -9.971 -0.582 9.947 1.00 . A A . 111 VAL C 1 1
10 11698 1 1 37 VAL CA C -10.118 0.721 9.171 1.00 . A A . 111 VAL CA 1 1
10 11699 1 1 37 VAL CB C -10.697 1.801 10.105 1.00 . A A . 111 VAL CB 1 1
10 11700 1 1 37 VAL CG1 C -9.735 2.094 11.246 1.00 . A A . 111 VAL CG1 1 1
10 11701 1 1 37 VAL CG2 C -11.011 3.068 9.324 1.00 . A A . 111 VAL CG2 1 1
10 11702 1 1 37 VAL H H -11.539 1.262 7.700 1.00 . A A . 111 VAL H 1 1
10 11703 1 1 37 VAL HA H -9.141 1.045 8.841 1.00 . A A . 111 VAL HA 1 1
10 11704 1 1 37 VAL HB H -11.617 1.427 10.527 1.00 . A A . 111 VAL HB 1 1
10 11705 1 1 37 VAL HG11 H -8.722 2.095 10.871 1.00 . A A . 111 VAL HG11 1 1
10 11706 1 1 37 VAL HG12 H -9.963 3.061 11.670 1.00 . A A . 111 VAL HG12 1 1
10 11707 1 1 37 VAL HG13 H -9.836 1.334 12.006 1.00 . A A . 111 VAL HG13 1 1
10 11708 1 1 37 VAL HG21 H -10.292 3.186 8.525 1.00 . A A . 111 VAL HG21 1 1
10 11709 1 1 37 VAL HG22 H -12.004 2.996 8.906 1.00 . A A . 111 VAL HG22 1 1
10 11710 1 1 37 VAL HG23 H -10.958 3.921 9.984 1.00 . A A . 111 VAL HG23 1 1
10 11711 1 1 37 VAL N N -10.953 0.537 7.990 1.00 . A A . 111 VAL N 1 1
10 11712 1 1 37 VAL O O -10.944 -1.309 10.150 1.00 . A A . 111 VAL O 1 1
10 11713 1 1 38 GLY C C -8.210 -3.274 10.217 1.00 . A A . 112 GLY C 1 1
10 11714 1 1 38 GLY CA C -8.495 -2.092 11.123 1.00 . A A . 112 GLY CA 1 1
10 11715 1 1 38 GLY H H -8.010 -0.258 10.183 1.00 . A A . 112 GLY H 1 1
10 11716 1 1 38 GLY HA2 H -7.646 -1.936 11.771 1.00 . A A . 112 GLY HA2 1 1
10 11717 1 1 38 GLY HA3 H -9.362 -2.318 11.728 1.00 . A A . 112 GLY HA3 1 1
10 11718 1 1 38 GLY N N -8.748 -0.874 10.377 1.00 . A A . 112 GLY N 1 1
10 11719 1 1 38 GLY O O -8.188 -4.420 10.665 1.00 . A A . 112 GLY O 1 1
10 11720 1 1 39 ASP C C -6.393 -3.754 7.234 1.00 . A A . 113 ASP C 1 1
10 11721 1 1 39 ASP CA C -7.703 -4.036 7.960 1.00 . A A . 113 ASP CA 1 1
10 11722 1 1 39 ASP CB C -8.846 -4.148 6.949 1.00 . A A . 113 ASP CB 1 1
10 11723 1 1 39 ASP CG C -8.784 -5.434 6.148 1.00 . A A . 113 ASP CG 1 1
10 11724 1 1 39 ASP H H -8.022 -2.058 8.640 1.00 . A A . 113 ASP H 1 1
10 11725 1 1 39 ASP HA H -7.611 -4.972 8.492 1.00 . A A . 113 ASP HA 1 1
10 11726 1 1 39 ASP HB2 H -9.788 -4.119 7.475 1.00 . A A . 113 ASP HB2 1 1
10 11727 1 1 39 ASP HB3 H -8.794 -3.315 6.263 1.00 . A A . 113 ASP HB3 1 1
10 11728 1 1 39 ASP N N -7.991 -2.992 8.936 1.00 . A A . 113 ASP N 1 1
10 11729 1 1 39 ASP O O -6.338 -2.912 6.338 1.00 . A A . 113 ASP O 1 1
10 11730 1 1 39 ASP OD1 O -8.713 -6.516 6.768 1.00 . A A . 113 ASP OD1 1 1
10 11731 1 1 39 ASP OD2 O -8.805 -5.359 4.902 1.00 . A A . 113 ASP OD2 1 1
10 11732 1 1 40 THR C C -4.151 -3.995 5.525 1.00 . A A . 114 THR C 1 1
10 11733 1 1 40 THR CA C -4.028 -4.288 7.017 1.00 . A A . 114 THR CA 1 1
10 11734 1 1 40 THR CB C -3.172 -5.538 7.231 1.00 . A A . 114 THR CB 1 1
10 11735 1 1 40 THR CG2 C -1.686 -5.268 7.139 1.00 . A A . 114 THR CG2 1 1
10 11736 1 1 40 THR H H -5.448 -5.116 8.349 1.00 . A A . 114 THR H 1 1
10 11737 1 1 40 THR HA H -3.547 -3.449 7.498 1.00 . A A . 114 THR HA 1 1
10 11738 1 1 40 THR HB H -3.423 -6.267 6.472 1.00 . A A . 114 THR HB 1 1
10 11739 1 1 40 THR HG1 H -3.024 -5.569 9.183 1.00 . A A . 114 THR HG1 1 1
10 11740 1 1 40 THR HG21 H -1.516 -4.388 6.538 1.00 . A A . 114 THR HG21 1 1
10 11741 1 1 40 THR HG22 H -1.288 -5.108 8.131 1.00 . A A . 114 THR HG22 1 1
10 11742 1 1 40 THR HG23 H -1.194 -6.115 6.686 1.00 . A A . 114 THR HG23 1 1
10 11743 1 1 40 THR N N -5.340 -4.462 7.629 1.00 . A A . 114 THR N 1 1
10 11744 1 1 40 THR O O -4.570 -4.851 4.747 1.00 . A A . 114 THR O 1 1
10 11745 1 1 40 THR OG1 O -3.428 -6.110 8.501 1.00 . A A . 114 THR OG1 1 1
10 11746 1 1 41 LEU C C -2.790 -3.118 2.912 1.00 . A A . 115 LEU C 1 1
10 11747 1 1 41 LEU CA C -3.839 -2.377 3.733 1.00 . A A . 115 LEU CA 1 1
10 11748 1 1 41 LEU CB C -3.625 -0.867 3.605 1.00 . A A . 115 LEU CB 1 1
10 11749 1 1 41 LEU CD1 C -4.506 1.460 3.887 1.00 . A A . 115 LEU CD1 1 1
10 11750 1 1 41 LEU CD2 C -5.880 -0.259 2.699 1.00 . A A . 115 LEU CD2 1 1
10 11751 1 1 41 LEU CG C -4.875 -0.013 3.814 1.00 . A A . 115 LEU CG 1 1
10 11752 1 1 41 LEU H H -3.447 -2.143 5.799 1.00 . A A . 115 LEU H 1 1
10 11753 1 1 41 LEU HA H -4.820 -2.627 3.356 1.00 . A A . 115 LEU HA 1 1
10 11754 1 1 41 LEU HB2 H -2.884 -0.569 4.333 1.00 . A A . 115 LEU HB2 1 1
10 11755 1 1 41 LEU HB3 H -3.238 -0.663 2.618 1.00 . A A . 115 LEU HB3 1 1
10 11756 1 1 41 LEU HD11 H -3.616 1.638 3.300 1.00 . A A . 115 LEU HD11 1 1
10 11757 1 1 41 LEU HD12 H -5.320 2.055 3.497 1.00 . A A . 115 LEU HD12 1 1
10 11758 1 1 41 LEU HD13 H -4.320 1.735 4.914 1.00 . A A . 115 LEU HD13 1 1
10 11759 1 1 41 LEU HD21 H -6.112 -1.312 2.649 1.00 . A A . 115 LEU HD21 1 1
10 11760 1 1 41 LEU HD22 H -6.782 0.300 2.897 1.00 . A A . 115 LEU HD22 1 1
10 11761 1 1 41 LEU HD23 H -5.457 0.062 1.758 1.00 . A A . 115 LEU HD23 1 1
10 11762 1 1 41 LEU HG H -5.338 -0.288 4.750 1.00 . A A . 115 LEU HG 1 1
10 11763 1 1 41 LEU N N -3.776 -2.781 5.133 1.00 . A A . 115 LEU N 1 1
10 11764 1 1 41 LEU O O -3.061 -4.177 2.346 1.00 . A A . 115 LEU O 1 1
10 11765 1 1 42 CYS C C 0.796 -3.121 2.929 1.00 . A A . 116 CYS C 1 1
10 11766 1 1 42 CYS CA C -0.491 -3.157 2.113 1.00 . A A . 116 CYS CA 1 1
10 11767 1 1 42 CYS CB C -0.286 -2.430 0.782 1.00 . A A . 116 CYS CB 1 1
10 11768 1 1 42 CYS H H -1.436 -1.710 3.332 1.00 . A A . 116 CYS H 1 1
10 11769 1 1 42 CYS HA H -0.751 -4.186 1.915 1.00 . A A . 116 CYS HA 1 1
10 11770 1 1 42 CYS HB2 H 0.262 -3.073 0.110 1.00 . A A . 116 CYS HB2 1 1
10 11771 1 1 42 CYS HB3 H -1.249 -2.205 0.350 1.00 . A A . 116 CYS HB3 1 1
10 11772 1 1 42 CYS HG H 0.128 -0.287 1.490 1.00 . A A . 116 CYS HG 1 1
10 11773 1 1 42 CYS N N -1.589 -2.554 2.857 1.00 . A A . 116 CYS N 1 1
10 11774 1 1 42 CYS O O 0.772 -2.859 4.131 1.00 . A A . 116 CYS O 1 1
10 11775 1 1 42 CYS SG S 0.631 -0.877 0.923 1.00 . A A . 116 CYS SG 1 1
10 11776 1 1 43 ILE C C 4.188 -2.455 2.203 1.00 . A A . 117 ILE C 1 1
10 11777 1 1 43 ILE CA C 3.213 -3.377 2.933 1.00 . A A . 117 ILE CA 1 1
10 11778 1 1 43 ILE CB C 3.795 -4.813 3.032 1.00 . A A . 117 ILE CB 1 1
10 11779 1 1 43 ILE CD1 C 4.024 -6.809 4.594 1.00 . A A . 117 ILE CD1 1 1
10 11780 1 1 43 ILE CG1 C 3.384 -5.458 4.357 1.00 . A A . 117 ILE CG1 1 1
10 11781 1 1 43 ILE CG2 C 5.314 -4.824 2.894 1.00 . A A . 117 ILE CG2 1 1
10 11782 1 1 43 ILE H H 1.872 -3.582 1.309 1.00 . A A . 117 ILE H 1 1
10 11783 1 1 43 ILE HA H 3.066 -3.003 3.936 1.00 . A A . 117 ILE HA 1 1
10 11784 1 1 43 ILE HB H 3.386 -5.394 2.221 1.00 . A A . 117 ILE HB 1 1
10 11785 1 1 43 ILE HD11 H 4.572 -7.107 3.712 1.00 . A A . 117 ILE HD11 1 1
10 11786 1 1 43 ILE HD12 H 4.701 -6.745 5.433 1.00 . A A . 117 ILE HD12 1 1
10 11787 1 1 43 ILE HD13 H 3.257 -7.538 4.805 1.00 . A A . 117 ILE HD13 1 1
10 11788 1 1 43 ILE HG12 H 3.675 -4.809 5.170 1.00 . A A . 117 ILE HG12 1 1
10 11789 1 1 43 ILE HG13 H 2.312 -5.588 4.372 1.00 . A A . 117 ILE HG13 1 1
10 11790 1 1 43 ILE HG21 H 5.597 -4.314 1.986 1.00 . A A . 117 ILE HG21 1 1
10 11791 1 1 43 ILE HG22 H 5.757 -4.323 3.743 1.00 . A A . 117 ILE HG22 1 1
10 11792 1 1 43 ILE HG23 H 5.663 -5.845 2.858 1.00 . A A . 117 ILE HG23 1 1
10 11793 1 1 43 ILE N N 1.917 -3.382 2.268 1.00 . A A . 117 ILE N 1 1
10 11794 1 1 43 ILE O O 4.059 -2.219 1.002 1.00 . A A . 117 ILE O 1 1
10 11795 1 1 44 VAL C C 7.543 -1.330 2.960 1.00 . A A . 118 VAL C 1 1
10 11796 1 1 44 VAL CA C 6.164 -1.046 2.375 1.00 . A A . 118 VAL CA 1 1
10 11797 1 1 44 VAL CB C 5.807 0.432 2.626 1.00 . A A . 118 VAL CB 1 1
10 11798 1 1 44 VAL CG1 C 6.819 1.350 1.958 1.00 . A A . 118 VAL CG1 1 1
10 11799 1 1 44 VAL CG2 C 4.399 0.732 2.134 1.00 . A A . 118 VAL CG2 1 1
10 11800 1 1 44 VAL H H 5.210 -2.169 3.894 1.00 . A A . 118 VAL H 1 1
10 11801 1 1 44 VAL HA H 6.195 -1.212 1.309 1.00 . A A . 118 VAL HA 1 1
10 11802 1 1 44 VAL HB H 5.839 0.613 3.691 1.00 . A A . 118 VAL HB 1 1
10 11803 1 1 44 VAL HG11 H 7.812 0.941 2.082 1.00 . A A . 118 VAL HG11 1 1
10 11804 1 1 44 VAL HG12 H 6.592 1.429 0.905 1.00 . A A . 118 VAL HG12 1 1
10 11805 1 1 44 VAL HG13 H 6.773 2.328 2.412 1.00 . A A . 118 VAL HG13 1 1
10 11806 1 1 44 VAL HG21 H 4.174 0.105 1.284 1.00 . A A . 118 VAL HG21 1 1
10 11807 1 1 44 VAL HG22 H 3.691 0.534 2.925 1.00 . A A . 118 VAL HG22 1 1
10 11808 1 1 44 VAL HG23 H 4.334 1.770 1.843 1.00 . A A . 118 VAL HG23 1 1
10 11809 1 1 44 VAL N N 5.163 -1.940 2.942 1.00 . A A . 118 VAL N 1 1
10 11810 1 1 44 VAL O O 7.839 -0.949 4.093 1.00 . A A . 118 VAL O 1 1
10 11811 1 1 45 GLU C C 10.551 -1.092 2.898 1.00 . A A . 119 GLU C 1 1
10 11812 1 1 45 GLU CA C 9.728 -2.348 2.626 1.00 . A A . 119 GLU CA 1 1
10 11813 1 1 45 GLU CB C 10.429 -3.215 1.580 1.00 . A A . 119 GLU CB 1 1
10 11814 1 1 45 GLU CD C 12.031 -5.163 1.431 1.00 . A A . 119 GLU CD 1 1
10 11815 1 1 45 GLU CG C 10.781 -4.605 2.084 1.00 . A A . 119 GLU CG 1 1
10 11816 1 1 45 GLU H H 8.087 -2.287 1.291 1.00 . A A . 119 GLU H 1 1
10 11817 1 1 45 GLU HA H 9.641 -2.910 3.544 1.00 . A A . 119 GLU HA 1 1
10 11818 1 1 45 GLU HB2 H 9.780 -3.320 0.723 1.00 . A A . 119 GLU HB2 1 1
10 11819 1 1 45 GLU HB3 H 11.341 -2.724 1.274 1.00 . A A . 119 GLU HB3 1 1
10 11820 1 1 45 GLU HG2 H 10.944 -4.557 3.151 1.00 . A A . 119 GLU HG2 1 1
10 11821 1 1 45 GLU HG3 H 9.956 -5.269 1.876 1.00 . A A . 119 GLU HG3 1 1
10 11822 1 1 45 GLU N N 8.382 -2.008 2.183 1.00 . A A . 119 GLU N 1 1
10 11823 1 1 45 GLU O O 11.487 -0.780 2.162 1.00 . A A . 119 GLU O 1 1
10 11824 1 1 45 GLU OE1 O 12.747 -4.390 0.762 1.00 . A A . 119 GLU OE1 1 1
10 11825 1 1 45 GLU OE2 O 12.291 -6.374 1.588 1.00 . A A . 119 GLU OE2 1 1
10 11826 1 1 46 ALA C C 12.013 0.542 5.336 1.00 . A A . 120 ALA C 1 1
10 11827 1 1 46 ALA CA C 10.903 0.841 4.335 1.00 . A A . 120 ALA CA 1 1
10 11828 1 1 46 ALA CB C 9.931 1.860 4.911 1.00 . A A . 120 ALA CB 1 1
10 11829 1 1 46 ALA H H 9.443 -0.681 4.510 1.00 . A A . 120 ALA H 1 1
10 11830 1 1 46 ALA HA H 11.341 1.260 3.441 1.00 . A A . 120 ALA HA 1 1
10 11831 1 1 46 ALA HB1 H 8.940 1.666 4.529 1.00 . A A . 120 ALA HB1 1 1
10 11832 1 1 46 ALA HB2 H 9.925 1.783 5.987 1.00 . A A . 120 ALA HB2 1 1
10 11833 1 1 46 ALA HB3 H 10.241 2.854 4.623 1.00 . A A . 120 ALA HB3 1 1
10 11834 1 1 46 ALA N N 10.197 -0.378 3.962 1.00 . A A . 120 ALA N 1 1
10 11835 1 1 46 ALA O O 11.876 -0.341 6.182 1.00 . A A . 120 ALA O 1 1
10 11836 1 1 47 MET C C 14.667 -0.377 6.164 1.00 . A A . 121 MET C 1 1
10 11837 1 1 47 MET CA C 14.245 1.088 6.134 1.00 . A A . 121 MET CA 1 1
10 11838 1 1 47 MET CB C 13.888 1.557 7.547 1.00 . A A . 121 MET CB 1 1
10 11839 1 1 47 MET CE C 11.996 2.213 10.307 1.00 . A A . 121 MET CE 1 1
10 11840 1 1 47 MET CG C 13.005 0.581 8.308 1.00 . A A . 121 MET CG 1 1
10 11841 1 1 47 MET H H 13.165 1.969 4.540 1.00 . A A . 121 MET H 1 1
10 11842 1 1 47 MET HA H 15.068 1.681 5.764 1.00 . A A . 121 MET HA 1 1
10 11843 1 1 47 MET HB2 H 14.799 1.699 8.107 1.00 . A A . 121 MET HB2 1 1
10 11844 1 1 47 MET HB3 H 13.368 2.501 7.478 1.00 . A A . 121 MET HB3 1 1
10 11845 1 1 47 MET HE1 H 12.264 2.992 9.609 1.00 . A A . 121 MET HE1 1 1
10 11846 1 1 47 MET HE2 H 10.978 1.901 10.124 1.00 . A A . 121 MET HE2 1 1
10 11847 1 1 47 MET HE3 H 12.082 2.588 11.316 1.00 . A A . 121 MET HE3 1 1
10 11848 1 1 47 MET HG2 H 11.982 0.721 7.994 1.00 . A A . 121 MET HG2 1 1
10 11849 1 1 47 MET HG3 H 13.318 -0.426 8.075 1.00 . A A . 121 MET HG3 1 1
10 11850 1 1 47 MET N N 13.113 1.281 5.235 1.00 . A A . 121 MET N 1 1
10 11851 1 1 47 MET O O 15.317 -0.828 7.107 1.00 . A A . 121 MET O 1 1
10 11852 1 1 47 MET SD S 13.095 0.815 10.094 1.00 . A A . 121 MET SD 1 1
10 11853 1 1 48 LYS C C 13.671 -3.370 5.868 1.00 . A A . 122 LYS C 1 1
10 11854 1 1 48 LYS CA C 14.625 -2.528 5.029 1.00 . A A . 122 LYS CA 1 1
10 11855 1 1 48 LYS CB C 16.066 -2.768 5.484 1.00 . A A . 122 LYS CB 1 1
10 11856 1 1 48 LYS CD C 15.750 -5.211 4.977 1.00 . A A . 122 LYS CD 1 1
10 11857 1 1 48 LYS CE C 16.304 -6.414 4.231 1.00 . A A . 122 LYS CE 1 1
10 11858 1 1 48 LYS CG C 16.691 -4.019 4.887 1.00 . A A . 122 LYS CG 1 1
10 11859 1 1 48 LYS H H 13.773 -0.696 4.406 1.00 . A A . 122 LYS H 1 1
10 11860 1 1 48 LYS HA H 14.531 -2.821 3.994 1.00 . A A . 122 LYS HA 1 1
10 11861 1 1 48 LYS HB2 H 16.669 -1.918 5.196 1.00 . A A . 122 LYS HB2 1 1
10 11862 1 1 48 LYS HB3 H 16.082 -2.861 6.560 1.00 . A A . 122 LYS HB3 1 1
10 11863 1 1 48 LYS HD2 H 15.615 -5.475 6.014 1.00 . A A . 122 LYS HD2 1 1
10 11864 1 1 48 LYS HD3 H 14.797 -4.938 4.545 1.00 . A A . 122 LYS HD3 1 1
10 11865 1 1 48 LYS HE2 H 16.295 -6.200 3.172 1.00 . A A . 122 LYS HE2 1 1
10 11866 1 1 48 LYS HE3 H 17.320 -6.585 4.555 1.00 . A A . 122 LYS HE3 1 1
10 11867 1 1 48 LYS HG2 H 16.923 -3.833 3.849 1.00 . A A . 122 LYS HG2 1 1
10 11868 1 1 48 LYS HG3 H 17.599 -4.248 5.426 1.00 . A A . 122 LYS HG3 1 1
10 11869 1 1 48 LYS N N 14.291 -1.113 5.126 1.00 . A A . 122 LYS N 1 1
10 11870 1 1 48 LYS NZ N 15.519 -7.620 4.477 1.00 . A A . 122 LYS NZ 1 1
10 11871 1 1 48 LYS O O 14.100 -4.184 6.685 1.00 . A A . 122 LYS O 1 1
10 11872 1 1 49 MET C C 9.970 -3.649 5.835 1.00 . A A . 123 MET C 1 1
10 11873 1 1 49 MET CA C 11.361 -3.917 6.394 1.00 . A A . 123 MET CA 1 1
10 11874 1 1 49 MET CB C 11.403 -3.557 7.879 1.00 . A A . 123 MET CB 1 1
10 11875 1 1 49 MET CE C 9.110 -2.158 10.490 1.00 . A A . 123 MET CE 1 1
10 11876 1 1 49 MET CG C 10.686 -2.259 8.212 1.00 . A A . 123 MET CG 1 1
10 11877 1 1 49 MET H H 12.093 -2.510 4.991 1.00 . A A . 123 MET H 1 1
10 11878 1 1 49 MET HA H 11.581 -4.968 6.284 1.00 . A A . 123 MET HA 1 1
10 11879 1 1 49 MET HB2 H 10.936 -4.354 8.439 1.00 . A A . 123 MET HB2 1 1
10 11880 1 1 49 MET HB3 H 12.433 -3.466 8.187 1.00 . A A . 123 MET HB3 1 1
10 11881 1 1 49 MET HE1 H 9.603 -1.206 10.625 1.00 . A A . 123 MET HE1 1 1
10 11882 1 1 49 MET HE2 H 8.121 -2.115 10.921 1.00 . A A . 123 MET HE2 1 1
10 11883 1 1 49 MET HE3 H 9.683 -2.933 10.978 1.00 . A A . 123 MET HE3 1 1
10 11884 1 1 49 MET HG2 H 11.221 -1.763 9.007 1.00 . A A . 123 MET HG2 1 1
10 11885 1 1 49 MET HG3 H 10.683 -1.629 7.335 1.00 . A A . 123 MET HG3 1 1
10 11886 1 1 49 MET N N 12.375 -3.171 5.658 1.00 . A A . 123 MET N 1 1
10 11887 1 1 49 MET O O 9.592 -2.502 5.598 1.00 . A A . 123 MET O 1 1
10 11888 1 1 49 MET SD S 8.982 -2.521 8.740 1.00 . A A . 123 MET SD 1 1
10 11889 1 1 50 MET C C 6.933 -3.935 6.102 1.00 . A A . 124 MET C 1 1
10 11890 1 1 50 MET CA C 7.860 -4.614 5.099 1.00 . A A . 124 MET CA 1 1
10 11891 1 1 50 MET CB C 7.322 -6.002 4.749 1.00 . A A . 124 MET CB 1 1
10 11892 1 1 50 MET CE C 8.152 -8.623 1.629 1.00 . A A . 124 MET CE 1 1
10 11893 1 1 50 MET CG C 7.827 -6.532 3.417 1.00 . A A . 124 MET CG 1 1
10 11894 1 1 50 MET H H 9.575 -5.604 5.841 1.00 . A A . 124 MET H 1 1
10 11895 1 1 50 MET HA H 7.900 -4.016 4.202 1.00 . A A . 124 MET HA 1 1
10 11896 1 1 50 MET HB2 H 7.617 -6.695 5.523 1.00 . A A . 124 MET HB2 1 1
10 11897 1 1 50 MET HB3 H 6.244 -5.959 4.709 1.00 . A A . 124 MET HB3 1 1
10 11898 1 1 50 MET HE1 H 9.169 -8.339 1.855 1.00 . A A . 124 MET HE1 1 1
10 11899 1 1 50 MET HE2 H 8.095 -9.696 1.515 1.00 . A A . 124 MET HE2 1 1
10 11900 1 1 50 MET HE3 H 7.840 -8.146 0.712 1.00 . A A . 124 MET HE3 1 1
10 11901 1 1 50 MET HG2 H 7.601 -5.808 2.648 1.00 . A A . 124 MET HG2 1 1
10 11902 1 1 50 MET HG3 H 8.898 -6.663 3.481 1.00 . A A . 124 MET HG3 1 1
10 11903 1 1 50 MET N N 9.213 -4.720 5.629 1.00 . A A . 124 MET N 1 1
10 11904 1 1 50 MET O O 6.414 -4.578 7.015 1.00 . A A . 124 MET O 1 1
10 11905 1 1 50 MET SD S 7.078 -8.108 2.966 1.00 . A A . 124 MET SD 1 1
10 11906 1 1 51 ASN C C 4.396 -2.087 6.463 1.00 . A A . 125 ASN C 1 1
10 11907 1 1 51 ASN CA C 5.864 -1.870 6.816 1.00 . A A . 125 ASN CA 1 1
10 11908 1 1 51 ASN CB C 6.204 -0.382 6.741 1.00 . A A . 125 ASN CB 1 1
10 11909 1 1 51 ASN CG C 5.909 0.343 8.039 1.00 . A A . 125 ASN CG 1 1
10 11910 1 1 51 ASN H H 7.169 -2.178 5.179 1.00 . A A . 125 ASN H 1 1
10 11911 1 1 51 ASN HA H 6.034 -2.219 7.823 1.00 . A A . 125 ASN HA 1 1
10 11912 1 1 51 ASN HB2 H 7.255 -0.270 6.519 1.00 . A A . 125 ASN HB2 1 1
10 11913 1 1 51 ASN HB3 H 5.624 0.076 5.953 1.00 . A A . 125 ASN HB3 1 1
10 11914 1 1 51 ASN HD21 H 7.807 0.921 8.178 1.00 . A A . 125 ASN HD21 1 1
10 11915 1 1 51 ASN HD22 H 6.768 1.441 9.457 1.00 . A A . 125 ASN HD22 1 1
10 11916 1 1 51 ASN N N 6.729 -2.635 5.925 1.00 . A A . 125 ASN N 1 1
10 11917 1 1 51 ASN ND2 N 6.931 0.965 8.616 1.00 . A A . 125 ASN ND2 1 1
10 11918 1 1 51 ASN O O 3.789 -1.275 5.764 1.00 . A A . 125 ASN O 1 1
10 11919 1 1 51 ASN OD1 O 4.775 0.346 8.517 1.00 . A A . 125 ASN OD1 1 1
10 11920 1 1 52 GLN C C 1.518 -2.396 7.178 1.00 . A A . 126 GLN C 1 1
10 11921 1 1 52 GLN CA C 2.435 -3.510 6.686 1.00 . A A . 126 GLN CA 1 1
10 11922 1 1 52 GLN CB C 2.061 -4.832 7.358 1.00 . A A . 126 GLN CB 1 1
10 11923 1 1 52 GLN CD C 2.393 -5.991 9.577 1.00 . A A . 126 GLN CD 1 1
10 11924 1 1 52 GLN CG C 1.937 -4.731 8.870 1.00 . A A . 126 GLN CG 1 1
10 11925 1 1 52 GLN H H 4.367 -3.796 7.500 1.00 . A A . 126 GLN H 1 1
10 11926 1 1 52 GLN HA H 2.314 -3.613 5.617 1.00 . A A . 126 GLN HA 1 1
10 11927 1 1 52 GLN HB2 H 1.114 -5.169 6.962 1.00 . A A . 126 GLN HB2 1 1
10 11928 1 1 52 GLN HB3 H 2.820 -5.566 7.129 1.00 . A A . 126 GLN HB3 1 1
10 11929 1 1 52 GLN HE21 H 0.866 -5.861 10.845 1.00 . A A . 126 GLN HE21 1 1
10 11930 1 1 52 GLN HE22 H 1.925 -7.205 11.081 1.00 . A A . 126 GLN HE22 1 1
10 11931 1 1 52 GLN HG2 H 2.541 -3.905 9.212 1.00 . A A . 126 GLN HG2 1 1
10 11932 1 1 52 GLN HG3 H 0.902 -4.548 9.121 1.00 . A A . 126 GLN HG3 1 1
10 11933 1 1 52 GLN N N 3.831 -3.187 6.949 1.00 . A A . 126 GLN N 1 1
10 11934 1 1 52 GLN NE2 N 1.653 -6.393 10.605 1.00 . A A . 126 GLN NE2 1 1
10 11935 1 1 52 GLN O O 1.329 -2.220 8.382 1.00 . A A . 126 GLN O 1 1
10 11936 1 1 52 GLN OE1 O 3.398 -6.596 9.206 1.00 . A A . 126 GLN OE1 1 1
10 11937 1 1 53 ILE C C -1.309 -1.068 7.022 1.00 . A A . 127 ILE C 1 1
10 11938 1 1 53 ILE CA C 0.053 -0.549 6.577 1.00 . A A . 127 ILE CA 1 1
10 11939 1 1 53 ILE CB C -0.138 0.408 5.386 1.00 . A A . 127 ILE CB 1 1
10 11940 1 1 53 ILE CD1 C 2.308 1.095 5.510 1.00 . A A . 127 ILE CD1 1 1
10 11941 1 1 53 ILE CG1 C 1.180 0.593 4.634 1.00 . A A . 127 ILE CG1 1 1
10 11942 1 1 53 ILE CG2 C -0.673 1.749 5.867 1.00 . A A . 127 ILE CG2 1 1
10 11943 1 1 53 ILE H H 1.140 -1.836 5.297 1.00 . A A . 127 ILE H 1 1
10 11944 1 1 53 ILE HA H 0.499 0.006 7.390 1.00 . A A . 127 ILE HA 1 1
10 11945 1 1 53 ILE HB H -0.868 -0.025 4.718 1.00 . A A . 127 ILE HB 1 1
10 11946 1 1 53 ILE HD11 H 2.278 0.586 6.462 1.00 . A A . 127 ILE HD11 1 1
10 11947 1 1 53 ILE HD12 H 3.254 0.899 5.027 1.00 . A A . 127 ILE HD12 1 1
10 11948 1 1 53 ILE HD13 H 2.198 2.157 5.666 1.00 . A A . 127 ILE HD13 1 1
10 11949 1 1 53 ILE HG12 H 1.485 -0.353 4.214 1.00 . A A . 127 ILE HG12 1 1
10 11950 1 1 53 ILE HG13 H 1.035 1.307 3.837 1.00 . A A . 127 ILE HG13 1 1
10 11951 1 1 53 ILE HG21 H -0.452 1.869 6.917 1.00 . A A . 127 ILE HG21 1 1
10 11952 1 1 53 ILE HG22 H -0.205 2.544 5.307 1.00 . A A . 127 ILE HG22 1 1
10 11953 1 1 53 ILE HG23 H -1.742 1.785 5.716 1.00 . A A . 127 ILE HG23 1 1
10 11954 1 1 53 ILE N N 0.950 -1.647 6.240 1.00 . A A . 127 ILE N 1 1
10 11955 1 1 53 ILE O O -1.658 -2.221 6.770 1.00 . A A . 127 ILE O 1 1
10 11956 1 1 54 GLU C C -4.437 0.461 7.758 1.00 . A A . 128 GLU C 1 1
10 11957 1 1 54 GLU CA C -3.401 -0.579 8.168 1.00 . A A . 128 GLU CA 1 1
10 11958 1 1 54 GLU CB C -3.388 -0.730 9.690 1.00 . A A . 128 GLU CB 1 1
10 11959 1 1 54 GLU CD C -4.368 -2.514 11.187 1.00 . A A . 128 GLU CD 1 1
10 11960 1 1 54 GLU CG C -4.655 -1.356 10.250 1.00 . A A . 128 GLU CG 1 1
10 11961 1 1 54 GLU H H -1.740 0.697 7.857 1.00 . A A . 128 GLU H 1 1
10 11962 1 1 54 GLU HA H -3.663 -1.528 7.722 1.00 . A A . 128 GLU HA 1 1
10 11963 1 1 54 GLU HB2 H -2.551 -1.352 9.971 1.00 . A A . 128 GLU HB2 1 1
10 11964 1 1 54 GLU HB3 H -3.267 0.246 10.136 1.00 . A A . 128 GLU HB3 1 1
10 11965 1 1 54 GLU HG2 H -5.203 -0.601 10.794 1.00 . A A . 128 GLU HG2 1 1
10 11966 1 1 54 GLU HG3 H -5.257 -1.717 9.428 1.00 . A A . 128 GLU HG3 1 1
10 11967 1 1 54 GLU N N -2.075 -0.209 7.686 1.00 . A A . 128 GLU N 1 1
10 11968 1 1 54 GLU O O -4.169 1.663 7.777 1.00 . A A . 128 GLU O 1 1
10 11969 1 1 54 GLU OE1 O -3.263 -3.090 11.097 1.00 . A A . 128 GLU OE1 1 1
10 11970 1 1 54 GLU OE2 O -5.248 -2.844 12.008 1.00 . A A . 128 GLU OE2 1 1
10 11971 1 1 55 ALA C C -6.846 2.053 7.944 1.00 . A A . 129 ALA C 1 1
10 11972 1 1 55 ALA CA C -6.702 0.884 6.975 1.00 . A A . 129 ALA CA 1 1
10 11973 1 1 55 ALA CB C -8.012 0.116 6.873 1.00 . A A . 129 ALA CB 1 1
10 11974 1 1 55 ALA H H -5.781 -0.975 7.394 1.00 . A A . 129 ALA H 1 1
10 11975 1 1 55 ALA HA H -6.459 1.269 5.996 1.00 . A A . 129 ALA HA 1 1
10 11976 1 1 55 ALA HB1 H -8.208 -0.389 7.806 1.00 . A A . 129 ALA HB1 1 1
10 11977 1 1 55 ALA HB2 H -8.817 0.804 6.659 1.00 . A A . 129 ALA HB2 1 1
10 11978 1 1 55 ALA HB3 H -7.940 -0.611 6.077 1.00 . A A . 129 ALA HB3 1 1
10 11979 1 1 55 ALA N N -5.625 -0.007 7.388 1.00 . A A . 129 ALA N 1 1
10 11980 1 1 55 ALA O O -7.213 1.868 9.105 1.00 . A A . 129 ALA O 1 1
10 11981 1 1 56 ASP C C -7.935 5.222 7.985 1.00 . A A . 130 ASP C 1 1
10 11982 1 1 56 ASP CA C -6.650 4.457 8.284 1.00 . A A . 130 ASP CA 1 1
10 11983 1 1 56 ASP CB C -5.439 5.360 8.048 1.00 . A A . 130 ASP CB 1 1
10 11984 1 1 56 ASP CG C -4.887 5.231 6.642 1.00 . A A . 130 ASP CG 1 1
10 11985 1 1 56 ASP H H -6.266 3.338 6.527 1.00 . A A . 130 ASP H 1 1
10 11986 1 1 56 ASP HA H -6.661 4.148 9.319 1.00 . A A . 130 ASP HA 1 1
10 11987 1 1 56 ASP HB2 H -5.728 6.389 8.207 1.00 . A A . 130 ASP HB2 1 1
10 11988 1 1 56 ASP HB3 H -4.659 5.098 8.747 1.00 . A A . 130 ASP HB3 1 1
10 11989 1 1 56 ASP N N -6.554 3.257 7.460 1.00 . A A . 130 ASP N 1 1
10 11990 1 1 56 ASP O O -8.107 6.359 8.424 1.00 . A A . 130 ASP O 1 1
10 11991 1 1 56 ASP OD1 O -5.656 4.853 5.734 1.00 . A A . 130 ASP OD1 1 1
10 11992 1 1 56 ASP OD2 O -3.683 5.506 6.448 1.00 . A A . 130 ASP OD2 1 1
10 11993 1 1 57 LYS C C -10.835 4.390 5.826 1.00 . A A . 131 LYS C 1 1
10 11994 1 1 57 LYS CA C -10.103 5.215 6.880 1.00 . A A . 131 LYS CA 1 1
10 11995 1 1 57 LYS CB C -9.870 6.635 6.361 1.00 . A A . 131 LYS CB 1 1
10 11996 1 1 57 LYS CD C -10.664 8.459 4.828 1.00 . A A . 131 LYS CD 1 1
10 11997 1 1 57 LYS CE C -11.892 9.209 4.337 1.00 . A A . 131 LYS CE 1 1
10 11998 1 1 57 LYS CG C -11.050 7.202 5.589 1.00 . A A . 131 LYS CG 1 1
10 11999 1 1 57 LYS H H -8.639 3.687 6.917 1.00 . A A . 131 LYS H 1 1
10 12000 1 1 57 LYS HA H -10.712 5.262 7.771 1.00 . A A . 131 LYS HA 1 1
10 12001 1 1 57 LYS HB2 H -9.671 7.285 7.200 1.00 . A A . 131 LYS HB2 1 1
10 12002 1 1 57 LYS HB3 H -9.009 6.630 5.709 1.00 . A A . 131 LYS HB3 1 1
10 12003 1 1 57 LYS HD2 H -10.099 9.106 5.483 1.00 . A A . 131 LYS HD2 1 1
10 12004 1 1 57 LYS HD3 H -10.056 8.183 3.978 1.00 . A A . 131 LYS HD3 1 1
10 12005 1 1 57 LYS HE2 H -12.754 8.567 4.437 1.00 . A A . 131 LYS HE2 1 1
10 12006 1 1 57 LYS HE3 H -12.027 10.090 4.945 1.00 . A A . 131 LYS HE3 1 1
10 12007 1 1 57 LYS HG2 H -11.396 6.460 4.885 1.00 . A A . 131 LYS HG2 1 1
10 12008 1 1 57 LYS HG3 H -11.842 7.439 6.284 1.00 . A A . 131 LYS HG3 1 1
10 12009 1 1 57 LYS HZ1 H -10.818 10.039 2.748 1.00 . A A . 131 LYS HZ1 1 1
10 12010 1 1 57 LYS HZ2 H -11.868 8.793 2.289 1.00 . A A . 131 LYS HZ2 1 1
10 12011 1 1 57 LYS HZ3 H -12.484 10.322 2.671 1.00 . A A . 131 LYS HZ3 1 1
10 12012 1 1 57 LYS N N -8.834 4.592 7.237 1.00 . A A . 131 LYS N 1 1
10 12013 1 1 57 LYS NZ N -11.756 9.620 2.911 1.00 . A A . 131 LYS NZ 1 1
10 12014 1 1 57 LYS O O -10.343 4.214 4.711 1.00 . A A . 131 LYS O 1 1
10 12015 1 1 58 SER C C -12.837 3.714 3.880 1.00 . A A . 132 SER C 1 1
10 12016 1 1 58 SER CA C -12.808 3.083 5.267 1.00 . A A . 132 SER CA 1 1
10 12017 1 1 58 SER CB C -14.233 2.920 5.798 1.00 . A A . 132 SER CB 1 1
10 12018 1 1 58 SER H H -12.352 4.063 7.087 1.00 . A A . 132 SER H 1 1
10 12019 1 1 58 SER HA H -12.347 2.109 5.195 1.00 . A A . 132 SER HA 1 1
10 12020 1 1 58 SER HB2 H -14.839 2.428 5.052 1.00 . A A . 132 SER HB2 1 1
10 12021 1 1 58 SER HB3 H -14.213 2.321 6.697 1.00 . A A . 132 SER HB3 1 1
10 12022 1 1 58 SER HG H -15.469 4.069 6.792 1.00 . A A . 132 SER HG 1 1
10 12023 1 1 58 SER N N -12.011 3.888 6.185 1.00 . A A . 132 SER N 1 1
10 12024 1 1 58 SER O O -13.431 4.774 3.682 1.00 . A A . 132 SER O 1 1
10 12025 1 1 58 SER OG O -14.813 4.177 6.100 1.00 . A A . 132 SER OG 1 1
10 12026 1 1 59 GLY C C -12.149 2.473 0.527 1.00 . A A . 133 GLY C 1 1
10 12027 1 1 59 GLY CA C -12.150 3.574 1.569 1.00 . A A . 133 GLY CA 1 1
10 12028 1 1 59 GLY H H -11.731 2.218 3.140 1.00 . A A . 133 GLY H 1 1
10 12029 1 1 59 GLY HA2 H -13.014 4.202 1.410 1.00 . A A . 133 GLY HA2 1 1
10 12030 1 1 59 GLY HA3 H -11.258 4.170 1.447 1.00 . A A . 133 GLY HA3 1 1
10 12031 1 1 59 GLY N N -12.189 3.058 2.923 1.00 . A A . 133 GLY N 1 1
10 12032 1 1 59 GLY O O -12.265 1.295 0.858 1.00 . A A . 133 GLY O 1 1
10 12033 1 1 60 THR C C -10.816 2.140 -2.756 1.00 . A A . 134 THR C 1 1
10 12034 1 1 60 THR CA C -12.008 1.907 -1.836 1.00 . A A . 134 THR CA 1 1
10 12035 1 1 60 THR CB C -13.299 2.023 -2.643 1.00 . A A . 134 THR CB 1 1
10 12036 1 1 60 THR CG2 C -13.463 0.924 -3.669 1.00 . A A . 134 THR CG2 1 1
10 12037 1 1 60 THR H H -11.936 3.820 -0.934 1.00 . A A . 134 THR H 1 1
10 12038 1 1 60 THR HA H -11.942 0.915 -1.417 1.00 . A A . 134 THR HA 1 1
10 12039 1 1 60 THR HB H -13.293 2.969 -3.168 1.00 . A A . 134 THR HB 1 1
10 12040 1 1 60 THR HG1 H -15.205 2.285 -2.276 1.00 . A A . 134 THR HG1 1 1
10 12041 1 1 60 THR HG21 H -12.696 0.178 -3.522 1.00 . A A . 134 THR HG21 1 1
10 12042 1 1 60 THR HG22 H -14.436 0.468 -3.557 1.00 . A A . 134 THR HG22 1 1
10 12043 1 1 60 THR HG23 H -13.374 1.342 -4.661 1.00 . A A . 134 THR HG23 1 1
10 12044 1 1 60 THR N N -12.020 2.863 -0.736 1.00 . A A . 134 THR N 1 1
10 12045 1 1 60 THR O O -10.775 3.125 -3.492 1.00 . A A . 134 THR O 1 1
10 12046 1 1 60 THR OG1 O -14.430 1.991 -1.791 1.00 . A A . 134 THR OG1 1 1
10 12047 1 1 61 VAL C C -9.075 1.773 -4.979 1.00 . A A . 135 VAL C 1 1
10 12048 1 1 61 VAL CA C -8.674 1.348 -3.572 1.00 . A A . 135 VAL CA 1 1
10 12049 1 1 61 VAL CB C -7.888 0.028 -3.650 1.00 . A A . 135 VAL CB 1 1
10 12050 1 1 61 VAL CG1 C -6.723 0.158 -4.619 1.00 . A A . 135 VAL CG1 1 1
10 12051 1 1 61 VAL CG2 C -7.399 -0.384 -2.270 1.00 . A A . 135 VAL CG2 1 1
10 12052 1 1 61 VAL H H -9.937 0.456 -2.126 1.00 . A A . 135 VAL H 1 1
10 12053 1 1 61 VAL HA H -8.031 2.105 -3.147 1.00 . A A . 135 VAL HA 1 1
10 12054 1 1 61 VAL HB H -8.550 -0.741 -4.019 1.00 . A A . 135 VAL HB 1 1
10 12055 1 1 61 VAL HG11 H -7.018 0.774 -5.457 1.00 . A A . 135 VAL HG11 1 1
10 12056 1 1 61 VAL HG12 H -5.884 0.614 -4.115 1.00 . A A . 135 VAL HG12 1 1
10 12057 1 1 61 VAL HG13 H -6.439 -0.821 -4.975 1.00 . A A . 135 VAL HG13 1 1
10 12058 1 1 61 VAL HG21 H -7.918 0.193 -1.518 1.00 . A A . 135 VAL HG21 1 1
10 12059 1 1 61 VAL HG22 H -7.596 -1.435 -2.116 1.00 . A A . 135 VAL HG22 1 1
10 12060 1 1 61 VAL HG23 H -6.338 -0.201 -2.195 1.00 . A A . 135 VAL HG23 1 1
10 12061 1 1 61 VAL N N -9.852 1.227 -2.724 1.00 . A A . 135 VAL N 1 1
10 12062 1 1 61 VAL O O -10.120 1.364 -5.483 1.00 . A A . 135 VAL O 1 1
10 12063 1 1 62 LYS C C -7.393 2.754 -7.905 1.00 . A A . 136 LYS C 1 1
10 12064 1 1 62 LYS CA C -8.534 3.079 -6.948 1.00 . A A . 136 LYS CA 1 1
10 12065 1 1 62 LYS CB C -8.786 4.585 -6.919 1.00 . A A . 136 LYS CB 1 1
10 12066 1 1 62 LYS CD C -11.291 4.719 -6.789 1.00 . A A . 136 LYS CD 1 1
10 12067 1 1 62 LYS CE C -12.031 6.014 -7.084 1.00 . A A . 136 LYS CE 1 1
10 12068 1 1 62 LYS CG C -9.979 4.981 -6.066 1.00 . A A . 136 LYS CG 1 1
10 12069 1 1 62 LYS H H -7.431 2.901 -5.155 1.00 . A A . 136 LYS H 1 1
10 12070 1 1 62 LYS HA H -9.429 2.583 -7.293 1.00 . A A . 136 LYS HA 1 1
10 12071 1 1 62 LYS HB2 H -7.909 5.076 -6.522 1.00 . A A . 136 LYS HB2 1 1
10 12072 1 1 62 LYS HB3 H -8.959 4.931 -7.927 1.00 . A A . 136 LYS HB3 1 1
10 12073 1 1 62 LYS HD2 H -11.083 4.215 -7.720 1.00 . A A . 136 LYS HD2 1 1
10 12074 1 1 62 LYS HD3 H -11.914 4.092 -6.168 1.00 . A A . 136 LYS HD3 1 1
10 12075 1 1 62 LYS HE2 H -13.081 5.870 -6.871 1.00 . A A . 136 LYS HE2 1 1
10 12076 1 1 62 LYS HE3 H -11.638 6.792 -6.447 1.00 . A A . 136 LYS HE3 1 1
10 12077 1 1 62 LYS HG2 H -9.961 4.404 -5.153 1.00 . A A . 136 LYS HG2 1 1
10 12078 1 1 62 LYS HG3 H -9.909 6.033 -5.832 1.00 . A A . 136 LYS HG3 1 1
10 12079 1 1 62 LYS HZ1 H -11.203 5.804 -8.991 1.00 . A A . 136 LYS HZ1 1 1
10 12080 1 1 62 LYS HZ2 H -12.797 6.371 -8.995 1.00 . A A . 136 LYS HZ2 1 1
10 12081 1 1 62 LYS HZ3 H -11.532 7.406 -8.559 1.00 . A A . 136 LYS HZ3 1 1
10 12082 1 1 62 LYS N N -8.248 2.600 -5.606 1.00 . A A . 136 LYS N 1 1
10 12083 1 1 62 LYS NZ N -11.880 6.428 -8.506 1.00 . A A . 136 LYS NZ 1 1
10 12084 1 1 62 LYS O O -7.573 2.763 -9.122 1.00 . A A . 136 LYS O 1 1
10 12085 1 1 63 ALA C C -3.762 2.269 -7.383 1.00 . A A . 137 ALA C 1 1
10 12086 1 1 63 ALA CA C -5.060 2.145 -8.172 1.00 . A A . 137 ALA CA 1 1
10 12087 1 1 63 ALA CB C -5.026 3.053 -9.387 1.00 . A A . 137 ALA CB 1 1
10 12088 1 1 63 ALA H H -6.129 2.478 -6.376 1.00 . A A . 137 ALA H 1 1
10 12089 1 1 63 ALA HA H -5.167 1.127 -8.515 1.00 . A A . 137 ALA HA 1 1
10 12090 1 1 63 ALA HB1 H -5.714 3.873 -9.238 1.00 . A A . 137 ALA HB1 1 1
10 12091 1 1 63 ALA HB2 H -4.027 3.440 -9.520 1.00 . A A . 137 ALA HB2 1 1
10 12092 1 1 63 ALA HB3 H -5.317 2.493 -10.264 1.00 . A A . 137 ALA HB3 1 1
10 12093 1 1 63 ALA N N -6.218 2.469 -7.352 1.00 . A A . 137 ALA N 1 1
10 12094 1 1 63 ALA O O -3.729 2.875 -6.311 1.00 . A A . 137 ALA O 1 1
10 12095 1 1 64 ILE C C -0.456 2.692 -8.021 1.00 . A A . 138 ILE C 1 1
10 12096 1 1 64 ILE CA C -1.389 1.740 -7.281 1.00 . A A . 138 ILE CA 1 1
10 12097 1 1 64 ILE CB C -0.738 0.340 -7.218 1.00 . A A . 138 ILE CB 1 1
10 12098 1 1 64 ILE CD1 C -2.917 -0.837 -6.625 1.00 . A A . 138 ILE CD1 1 1
10 12099 1 1 64 ILE CG1 C -1.752 -0.748 -7.587 1.00 . A A . 138 ILE CG1 1 1
10 12100 1 1 64 ILE CG2 C -0.168 0.085 -5.835 1.00 . A A . 138 ILE CG2 1 1
10 12101 1 1 64 ILE H H -2.783 1.229 -8.782 1.00 . A A . 138 ILE H 1 1
10 12102 1 1 64 ILE HA H -1.527 2.096 -6.270 1.00 . A A . 138 ILE HA 1 1
10 12103 1 1 64 ILE HB H 0.078 0.314 -7.925 1.00 . A A . 138 ILE HB 1 1
10 12104 1 1 64 ILE HD11 H -2.858 -0.027 -5.912 1.00 . A A . 138 ILE HD11 1 1
10 12105 1 1 64 ILE HD12 H -3.844 -0.766 -7.174 1.00 . A A . 138 ILE HD12 1 1
10 12106 1 1 64 ILE HD13 H -2.880 -1.780 -6.101 1.00 . A A . 138 ILE HD13 1 1
10 12107 1 1 64 ILE HG12 H -2.150 -0.542 -8.569 1.00 . A A . 138 ILE HG12 1 1
10 12108 1 1 64 ILE HG13 H -1.255 -1.705 -7.597 1.00 . A A . 138 ILE HG13 1 1
10 12109 1 1 64 ILE HG21 H -0.844 0.476 -5.088 1.00 . A A . 138 ILE HG21 1 1
10 12110 1 1 64 ILE HG22 H -0.043 -0.978 -5.687 1.00 . A A . 138 ILE HG22 1 1
10 12111 1 1 64 ILE HG23 H 0.790 0.575 -5.743 1.00 . A A . 138 ILE HG23 1 1
10 12112 1 1 64 ILE N N -2.693 1.695 -7.924 1.00 . A A . 138 ILE N 1 1
10 12113 1 1 64 ILE O O 0.289 2.279 -8.910 1.00 . A A . 138 ILE O 1 1
10 12114 1 1 65 LEU C C 1.753 4.444 -8.477 1.00 . A A . 139 LEU C 1 1
10 12115 1 1 65 LEU CA C 0.341 4.976 -8.288 1.00 . A A . 139 LEU CA 1 1
10 12116 1 1 65 LEU CB C 0.377 6.258 -7.450 1.00 . A A . 139 LEU CB 1 1
10 12117 1 1 65 LEU CD1 C -0.601 8.567 -7.392 1.00 . A A . 139 LEU CD1 1 1
10 12118 1 1 65 LEU CD2 C -1.767 6.760 -8.668 1.00 . A A . 139 LEU CD2 1 1
10 12119 1 1 65 LEU CG C -0.917 7.080 -7.446 1.00 . A A . 139 LEU CG 1 1
10 12120 1 1 65 LEU H H -1.115 4.240 -6.937 1.00 . A A . 139 LEU H 1 1
10 12121 1 1 65 LEU HA H -0.081 5.199 -9.257 1.00 . A A . 139 LEU HA 1 1
10 12122 1 1 65 LEU HB2 H 0.608 5.988 -6.431 1.00 . A A . 139 LEU HB2 1 1
10 12123 1 1 65 LEU HB3 H 1.172 6.885 -7.827 1.00 . A A . 139 LEU HB3 1 1
10 12124 1 1 65 LEU HD11 H 0.454 8.717 -7.563 1.00 . A A . 139 LEU HD11 1 1
10 12125 1 1 65 LEU HD12 H -1.168 9.083 -8.153 1.00 . A A . 139 LEU HD12 1 1
10 12126 1 1 65 LEU HD13 H -0.868 8.956 -6.419 1.00 . A A . 139 LEU HD13 1 1
10 12127 1 1 65 LEU HD21 H -1.149 6.786 -9.554 1.00 . A A . 139 LEU HD21 1 1
10 12128 1 1 65 LEU HD22 H -2.199 5.776 -8.559 1.00 . A A . 139 LEU HD22 1 1
10 12129 1 1 65 LEU HD23 H -2.556 7.492 -8.759 1.00 . A A . 139 LEU HD23 1 1
10 12130 1 1 65 LEU HG H -1.488 6.830 -6.564 1.00 . A A . 139 LEU HG 1 1
10 12131 1 1 65 LEU N N -0.502 3.969 -7.652 1.00 . A A . 139 LEU N 1 1
10 12132 1 1 65 LEU O O 2.471 4.855 -9.389 1.00 . A A . 139 LEU O 1 1
10 12133 1 1 66 VAL C C 3.392 1.494 -8.177 1.00 . A A . 140 VAL C 1 1
10 12134 1 1 66 VAL CA C 3.466 2.924 -7.663 1.00 . A A . 140 VAL CA 1 1
10 12135 1 1 66 VAL CB C 4.136 2.920 -6.281 1.00 . A A . 140 VAL CB 1 1
10 12136 1 1 66 VAL CG1 C 5.399 2.071 -6.298 1.00 . A A . 140 VAL CG1 1 1
10 12137 1 1 66 VAL CG2 C 4.445 4.340 -5.833 1.00 . A A . 140 VAL CG2 1 1
10 12138 1 1 66 VAL H H 1.522 3.240 -6.902 1.00 . A A . 140 VAL H 1 1
10 12139 1 1 66 VAL HA H 4.073 3.512 -8.337 1.00 . A A . 140 VAL HA 1 1
10 12140 1 1 66 VAL HB H 3.445 2.483 -5.574 1.00 . A A . 140 VAL HB 1 1
10 12141 1 1 66 VAL HG11 H 5.164 1.084 -6.667 1.00 . A A . 140 VAL HG11 1 1
10 12142 1 1 66 VAL HG12 H 6.133 2.531 -6.944 1.00 . A A . 140 VAL HG12 1 1
10 12143 1 1 66 VAL HG13 H 5.797 1.997 -5.298 1.00 . A A . 140 VAL HG13 1 1
10 12144 1 1 66 VAL HG21 H 3.892 5.038 -6.443 1.00 . A A . 140 VAL HG21 1 1
10 12145 1 1 66 VAL HG22 H 4.161 4.462 -4.798 1.00 . A A . 140 VAL HG22 1 1
10 12146 1 1 66 VAL HG23 H 5.503 4.528 -5.940 1.00 . A A . 140 VAL HG23 1 1
10 12147 1 1 66 VAL N N 2.143 3.524 -7.605 1.00 . A A . 140 VAL N 1 1
10 12148 1 1 66 VAL O O 2.484 0.742 -7.823 1.00 . A A . 140 VAL O 1 1
10 12149 1 1 67 GLU C C 4.740 -1.230 -8.467 1.00 . A A . 141 GLU C 1 1
10 12150 1 1 67 GLU CA C 4.404 -0.225 -9.558 1.00 . A A . 141 GLU CA 1 1
10 12151 1 1 67 GLU CB C 5.439 -0.306 -10.681 1.00 . A A . 141 GLU CB 1 1
10 12152 1 1 67 GLU CD C 5.716 -0.688 -13.163 1.00 . A A . 141 GLU CD 1 1
10 12153 1 1 67 GLU CG C 4.852 -0.094 -12.068 1.00 . A A . 141 GLU CG 1 1
10 12154 1 1 67 GLU H H 5.057 1.763 -9.245 1.00 . A A . 141 GLU H 1 1
10 12155 1 1 67 GLU HA H 3.428 -0.456 -9.959 1.00 . A A . 141 GLU HA 1 1
10 12156 1 1 67 GLU HB2 H 6.194 0.449 -10.514 1.00 . A A . 141 GLU HB2 1 1
10 12157 1 1 67 GLU HB3 H 5.906 -1.279 -10.655 1.00 . A A . 141 GLU HB3 1 1
10 12158 1 1 67 GLU HG2 H 3.879 -0.558 -12.107 1.00 . A A . 141 GLU HG2 1 1
10 12159 1 1 67 GLU HG3 H 4.751 0.967 -12.243 1.00 . A A . 141 GLU HG3 1 1
10 12160 1 1 67 GLU N N 4.357 1.121 -9.006 1.00 . A A . 141 GLU N 1 1
10 12161 1 1 67 GLU O O 5.906 -1.406 -8.114 1.00 . A A . 141 GLU O 1 1
10 12162 1 1 67 GLU OE1 O 6.684 -0.020 -13.584 1.00 . A A . 141 GLU OE1 1 1
10 12163 1 1 67 GLU OE2 O 5.425 -1.821 -13.600 1.00 . A A . 141 GLU OE2 1 1
10 12164 1 1 68 SER C C 5.212 -3.610 -7.051 1.00 . A A . 142 SER C 1 1
10 12165 1 1 68 SER CA C 3.898 -2.859 -6.866 1.00 . A A . 142 SER CA 1 1
10 12166 1 1 68 SER CB C 2.736 -3.849 -6.834 1.00 . A A . 142 SER CB 1 1
10 12167 1 1 68 SER H H 2.803 -1.687 -8.247 1.00 . A A . 142 SER H 1 1
10 12168 1 1 68 SER HA H 3.927 -2.324 -5.929 1.00 . A A . 142 SER HA 1 1
10 12169 1 1 68 SER HB2 H 2.938 -4.612 -6.096 1.00 . A A . 142 SER HB2 1 1
10 12170 1 1 68 SER HB3 H 1.828 -3.326 -6.572 1.00 . A A . 142 SER HB3 1 1
10 12171 1 1 68 SER HG H 3.201 -4.121 -8.718 1.00 . A A . 142 SER HG 1 1
10 12172 1 1 68 SER N N 3.710 -1.879 -7.928 1.00 . A A . 142 SER N 1 1
10 12173 1 1 68 SER O O 5.685 -3.781 -8.174 1.00 . A A . 142 SER O 1 1
10 12174 1 1 68 SER OG O 2.559 -4.470 -8.095 1.00 . A A . 142 SER OG 1 1
10 12175 1 1 69 GLY C C 8.196 -3.888 -6.490 1.00 . A A . 143 GLY C 1 1
10 12176 1 1 69 GLY CA C 7.057 -4.772 -6.022 1.00 . A A . 143 GLY CA 1 1
10 12177 1 1 69 GLY H H 5.383 -3.884 -5.076 1.00 . A A . 143 GLY H 1 1
10 12178 1 1 69 GLY HA2 H 7.296 -5.165 -5.046 1.00 . A A . 143 GLY HA2 1 1
10 12179 1 1 69 GLY HA3 H 6.947 -5.594 -6.714 1.00 . A A . 143 GLY HA3 1 1
10 12180 1 1 69 GLY N N 5.801 -4.051 -5.946 1.00 . A A . 143 GLY N 1 1
10 12181 1 1 69 GLY O O 9.083 -4.339 -7.216 1.00 . A A . 143 GLY O 1 1
10 12182 1 1 70 GLN C C 9.453 -0.646 -5.366 1.00 . A A . 144 GLN C 1 1
10 12183 1 1 70 GLN CA C 9.211 -1.675 -6.465 1.00 . A A . 144 GLN CA 1 1
10 12184 1 1 70 GLN CB C 8.824 -0.967 -7.764 1.00 . A A . 144 GLN CB 1 1
10 12185 1 1 70 GLN CD C 9.449 -2.664 -9.528 1.00 . A A . 144 GLN CD 1 1
10 12186 1 1 70 GLN CG C 8.324 -1.910 -8.846 1.00 . A A . 144 GLN CG 1 1
10 12187 1 1 70 GLN H H 7.437 -2.321 -5.500 1.00 . A A . 144 GLN H 1 1
10 12188 1 1 70 GLN HA H 10.122 -2.231 -6.626 1.00 . A A . 144 GLN HA 1 1
10 12189 1 1 70 GLN HB2 H 8.045 -0.251 -7.551 1.00 . A A . 144 GLN HB2 1 1
10 12190 1 1 70 GLN HB3 H 9.688 -0.442 -8.145 1.00 . A A . 144 GLN HB3 1 1
10 12191 1 1 70 GLN HE21 H 8.149 -3.558 -10.738 1.00 . A A . 144 GLN HE21 1 1
10 12192 1 1 70 GLN HE22 H 9.807 -3.985 -10.970 1.00 . A A . 144 GLN HE22 1 1
10 12193 1 1 70 GLN HG2 H 7.652 -2.626 -8.398 1.00 . A A . 144 GLN HG2 1 1
10 12194 1 1 70 GLN HG3 H 7.792 -1.334 -9.589 1.00 . A A . 144 GLN HG3 1 1
10 12195 1 1 70 GLN N N 8.171 -2.624 -6.077 1.00 . A A . 144 GLN N 1 1
10 12196 1 1 70 GLN NE2 N 9.100 -3.484 -10.511 1.00 . A A . 144 GLN NE2 1 1
10 12197 1 1 70 GLN O O 8.564 -0.358 -4.563 1.00 . A A . 144 GLN O 1 1
10 12198 1 1 70 GLN OE1 O 10.619 -2.509 -9.176 1.00 . A A . 144 GLN OE1 1 1
10 12199 1 1 71 PRO C C 10.364 2.272 -4.572 1.00 . A A . 145 PRO C 1 1
10 12200 1 1 71 PRO CA C 11.036 0.927 -4.319 1.00 . A A . 145 PRO CA 1 1
10 12201 1 1 71 PRO CB C 12.552 1.047 -4.484 1.00 . A A . 145 PRO CB 1 1
10 12202 1 1 71 PRO CD C 11.775 -0.371 -6.248 1.00 . A A . 145 PRO CD 1 1
10 12203 1 1 71 PRO CG C 12.807 0.669 -5.903 1.00 . A A . 145 PRO CG 1 1
10 12204 1 1 71 PRO HA H 10.805 0.592 -3.319 1.00 . A A . 145 PRO HA 1 1
10 12205 1 1 71 PRO HB2 H 12.860 2.063 -4.283 1.00 . A A . 145 PRO HB2 1 1
10 12206 1 1 71 PRO HB3 H 13.047 0.373 -3.803 1.00 . A A . 145 PRO HB3 1 1
10 12207 1 1 71 PRO HD2 H 11.458 -0.261 -7.274 1.00 . A A . 145 PRO HD2 1 1
10 12208 1 1 71 PRO HD3 H 12.167 -1.363 -6.076 1.00 . A A . 145 PRO HD3 1 1
10 12209 1 1 71 PRO HG2 H 12.694 1.535 -6.538 1.00 . A A . 145 PRO HG2 1 1
10 12210 1 1 71 PRO HG3 H 13.800 0.258 -6.000 1.00 . A A . 145 PRO HG3 1 1
10 12211 1 1 71 PRO N N 10.667 -0.077 -5.320 1.00 . A A . 145 PRO N 1 1
10 12212 1 1 71 PRO O O 9.699 2.465 -5.589 1.00 . A A . 145 PRO O 1 1
10 12213 1 1 72 VAL C C 10.616 5.510 -2.794 1.00 . A A . 146 VAL C 1 1
10 12214 1 1 72 VAL CA C 9.954 4.529 -3.756 1.00 . A A . 146 VAL CA 1 1
10 12215 1 1 72 VAL CB C 8.439 4.496 -3.476 1.00 . A A . 146 VAL CB 1 1
10 12216 1 1 72 VAL CG1 C 7.696 3.838 -4.629 1.00 . A A . 146 VAL CG1 1 1
10 12217 1 1 72 VAL CG2 C 8.158 3.773 -2.168 1.00 . A A . 146 VAL CG2 1 1
10 12218 1 1 72 VAL H H 11.084 2.987 -2.849 1.00 . A A . 146 VAL H 1 1
10 12219 1 1 72 VAL HA H 10.104 4.873 -4.769 1.00 . A A . 146 VAL HA 1 1
10 12220 1 1 72 VAL HB H 8.087 5.512 -3.383 1.00 . A A . 146 VAL HB 1 1
10 12221 1 1 72 VAL HG11 H 8.055 4.241 -5.564 1.00 . A A . 146 VAL HG11 1 1
10 12222 1 1 72 VAL HG12 H 7.867 2.772 -4.606 1.00 . A A . 146 VAL HG12 1 1
10 12223 1 1 72 VAL HG13 H 6.639 4.035 -4.534 1.00 . A A . 146 VAL HG13 1 1
10 12224 1 1 72 VAL HG21 H 9.068 3.320 -1.803 1.00 . A A . 146 VAL HG21 1 1
10 12225 1 1 72 VAL HG22 H 7.790 4.478 -1.439 1.00 . A A . 146 VAL HG22 1 1
10 12226 1 1 72 VAL HG23 H 7.416 3.006 -2.333 1.00 . A A . 146 VAL HG23 1 1
10 12227 1 1 72 VAL N N 10.542 3.201 -3.637 1.00 . A A . 146 VAL N 1 1
10 12228 1 1 72 VAL O O 11.597 5.175 -2.130 1.00 . A A . 146 VAL O 1 1
10 12229 1 1 73 GLU C C 9.496 8.546 -1.178 1.00 . A A . 147 GLU C 1 1
10 12230 1 1 73 GLU CA C 10.616 7.750 -1.841 1.00 . A A . 147 GLU CA 1 1
10 12231 1 1 73 GLU CB C 11.533 8.691 -2.624 1.00 . A A . 147 GLU CB 1 1
10 12232 1 1 73 GLU CD C 11.670 10.001 -4.779 1.00 . A A . 147 GLU CD 1 1
10 12233 1 1 73 GLU CG C 10.794 9.571 -3.619 1.00 . A A . 147 GLU CG 1 1
10 12234 1 1 73 GLU H H 9.293 6.930 -3.277 1.00 . A A . 147 GLU H 1 1
10 12235 1 1 73 GLU HA H 11.193 7.256 -1.074 1.00 . A A . 147 GLU HA 1 1
10 12236 1 1 73 GLU HB2 H 12.052 9.331 -1.925 1.00 . A A . 147 GLU HB2 1 1
10 12237 1 1 73 GLU HB3 H 12.257 8.102 -3.166 1.00 . A A . 147 GLU HB3 1 1
10 12238 1 1 73 GLU HG2 H 9.952 9.022 -4.010 1.00 . A A . 147 GLU HG2 1 1
10 12239 1 1 73 GLU HG3 H 10.442 10.454 -3.106 1.00 . A A . 147 GLU HG3 1 1
10 12240 1 1 73 GLU N N 10.074 6.721 -2.723 1.00 . A A . 147 GLU N 1 1
10 12241 1 1 73 GLU O O 8.320 8.363 -1.490 1.00 . A A . 147 GLU O 1 1
10 12242 1 1 73 GLU OE1 O 11.896 9.177 -5.690 1.00 . A A . 147 GLU OE1 1 1
10 12243 1 1 73 GLU OE2 O 12.130 11.163 -4.776 1.00 . A A . 147 GLU OE2 1 1
10 12244 1 1 74 PHE C C 7.947 10.937 -0.530 1.00 . A A . 148 PHE C 1 1
10 12245 1 1 74 PHE CA C 8.899 10.256 0.449 1.00 . A A . 148 PHE CA 1 1
10 12246 1 1 74 PHE CB C 9.617 11.308 1.296 1.00 . A A . 148 PHE CB 1 1
10 12247 1 1 74 PHE CD1 C 7.564 11.997 2.572 1.00 . A A . 148 PHE CD1 1 1
10 12248 1 1 74 PHE CD2 C 8.971 13.709 1.664 1.00 . A A . 148 PHE CD2 1 1
10 12249 1 1 74 PHE CE1 C 6.716 12.965 3.089 1.00 . A A . 148 PHE CE1 1 1
10 12250 1 1 74 PHE CE2 C 8.128 14.680 2.179 1.00 . A A . 148 PHE CE2 1 1
10 12251 1 1 74 PHE CG C 8.700 12.359 1.855 1.00 . A A . 148 PHE CG 1 1
10 12252 1 1 74 PHE CZ C 6.999 14.308 2.891 1.00 . A A . 148 PHE CZ 1 1
10 12253 1 1 74 PHE H H 10.824 9.531 -0.054 1.00 . A A . 148 PHE H 1 1
10 12254 1 1 74 PHE HA H 8.328 9.612 1.099 1.00 . A A . 148 PHE HA 1 1
10 12255 1 1 74 PHE HB2 H 10.106 10.820 2.125 1.00 . A A . 148 PHE HB2 1 1
10 12256 1 1 74 PHE HB3 H 10.359 11.804 0.688 1.00 . A A . 148 PHE HB3 1 1
10 12257 1 1 74 PHE HD1 H 7.344 10.952 2.725 1.00 . A A . 148 PHE HD1 1 1
10 12258 1 1 74 PHE HD2 H 9.851 14.000 1.108 1.00 . A A . 148 PHE HD2 1 1
10 12259 1 1 74 PHE HE1 H 5.838 12.672 3.643 1.00 . A A . 148 PHE HE1 1 1
10 12260 1 1 74 PHE HE2 H 8.349 15.726 2.025 1.00 . A A . 148 PHE HE2 1 1
10 12261 1 1 74 PHE HZ H 6.340 15.063 3.294 1.00 . A A . 148 PHE HZ 1 1
10 12262 1 1 74 PHE N N 9.871 9.430 -0.260 1.00 . A A . 148 PHE N 1 1
10 12263 1 1 74 PHE O O 8.330 11.272 -1.652 1.00 . A A . 148 PHE O 1 1
10 12264 1 1 75 ASP C C 5.580 11.068 -2.283 1.00 . A A . 149 ASP C 1 1
10 12265 1 1 75 ASP CA C 5.700 11.780 -0.942 1.00 . A A . 149 ASP CA 1 1
10 12266 1 1 75 ASP CB C 6.050 13.252 -1.162 1.00 . A A . 149 ASP CB 1 1
10 12267 1 1 75 ASP CG C 5.091 14.188 -0.451 1.00 . A A . 149 ASP CG 1 1
10 12268 1 1 75 ASP H H 6.459 10.850 0.803 1.00 . A A . 149 ASP H 1 1
10 12269 1 1 75 ASP HA H 4.750 11.717 -0.432 1.00 . A A . 149 ASP HA 1 1
10 12270 1 1 75 ASP HB2 H 7.047 13.438 -0.791 1.00 . A A . 149 ASP HB2 1 1
10 12271 1 1 75 ASP HB3 H 6.018 13.468 -2.220 1.00 . A A . 149 ASP HB3 1 1
10 12272 1 1 75 ASP N N 6.704 11.139 -0.100 1.00 . A A . 149 ASP N 1 1
10 12273 1 1 75 ASP O O 5.311 11.693 -3.308 1.00 . A A . 149 ASP O 1 1
10 12274 1 1 75 ASP OD1 O 4.849 13.983 0.757 1.00 . A A . 149 ASP OD1 1 1
10 12275 1 1 75 ASP OD2 O 4.584 15.125 -1.103 1.00 . A A . 149 ASP OD2 1 1
10 12276 1 1 76 GLU C C 4.445 8.076 -3.458 1.00 . A A . 150 GLU C 1 1
10 12277 1 1 76 GLU CA C 5.689 8.957 -3.480 1.00 . A A . 150 GLU CA 1 1
10 12278 1 1 76 GLU CB C 6.937 8.089 -3.640 1.00 . A A . 150 GLU CB 1 1
10 12279 1 1 76 GLU CD C 7.397 8.322 -6.112 1.00 . A A . 150 GLU CD 1 1
10 12280 1 1 76 GLU CG C 7.017 7.384 -4.984 1.00 . A A . 150 GLU CG 1 1
10 12281 1 1 76 GLU H H 5.986 9.313 -1.416 1.00 . A A . 150 GLU H 1 1
10 12282 1 1 76 GLU HA H 5.622 9.634 -4.318 1.00 . A A . 150 GLU HA 1 1
10 12283 1 1 76 GLU HB2 H 7.811 8.713 -3.531 1.00 . A A . 150 GLU HB2 1 1
10 12284 1 1 76 GLU HB3 H 6.941 7.339 -2.863 1.00 . A A . 150 GLU HB3 1 1
10 12285 1 1 76 GLU HG2 H 7.758 6.601 -4.922 1.00 . A A . 150 GLU HG2 1 1
10 12286 1 1 76 GLU HG3 H 6.053 6.949 -5.206 1.00 . A A . 150 GLU HG3 1 1
10 12287 1 1 76 GLU N N 5.777 9.755 -2.266 1.00 . A A . 150 GLU N 1 1
10 12288 1 1 76 GLU O O 4.536 6.866 -3.255 1.00 . A A . 150 GLU O 1 1
10 12289 1 1 76 GLU OE1 O 7.385 9.552 -5.891 1.00 . A A . 150 GLU OE1 1 1
10 12290 1 1 76 GLU OE2 O 7.705 7.829 -7.217 1.00 . A A . 150 GLU OE2 1 1
10 12291 1 1 77 PRO C C 2.153 6.560 -4.304 1.00 . A A . 151 PRO C 1 1
10 12292 1 1 77 PRO CA C 2.000 7.945 -3.688 1.00 . A A . 151 PRO CA 1 1
10 12293 1 1 77 PRO CB C 1.116 8.837 -4.551 1.00 . A A . 151 PRO CB 1 1
10 12294 1 1 77 PRO CD C 3.070 10.113 -3.934 1.00 . A A . 151 PRO CD 1 1
10 12295 1 1 77 PRO CG C 1.600 10.224 -4.276 1.00 . A A . 151 PRO CG 1 1
10 12296 1 1 77 PRO HA H 1.578 7.859 -2.698 1.00 . A A . 151 PRO HA 1 1
10 12297 1 1 77 PRO HB2 H 1.239 8.572 -5.592 1.00 . A A . 151 PRO HB2 1 1
10 12298 1 1 77 PRO HB3 H 0.083 8.715 -4.262 1.00 . A A . 151 PRO HB3 1 1
10 12299 1 1 77 PRO HD2 H 3.676 10.438 -4.767 1.00 . A A . 151 PRO HD2 1 1
10 12300 1 1 77 PRO HD3 H 3.298 10.697 -3.051 1.00 . A A . 151 PRO HD3 1 1
10 12301 1 1 77 PRO HG2 H 1.468 10.838 -5.153 1.00 . A A . 151 PRO HG2 1 1
10 12302 1 1 77 PRO HG3 H 1.055 10.641 -3.441 1.00 . A A . 151 PRO HG3 1 1
10 12303 1 1 77 PRO N N 3.264 8.675 -3.675 1.00 . A A . 151 PRO N 1 1
10 12304 1 1 77 PRO O O 2.707 6.415 -5.393 1.00 . A A . 151 PRO O 1 1
10 12305 1 1 78 LEU C C 0.421 3.496 -4.191 1.00 . A A . 152 LEU C 1 1
10 12306 1 1 78 LEU CA C 1.786 4.166 -4.075 1.00 . A A . 152 LEU CA 1 1
10 12307 1 1 78 LEU CB C 2.678 3.350 -3.136 1.00 . A A . 152 LEU CB 1 1
10 12308 1 1 78 LEU CD1 C 3.489 3.904 -0.833 1.00 . A A . 152 LEU CD1 1 1
10 12309 1 1 78 LEU CD2 C 5.106 3.829 -2.740 1.00 . A A . 152 LEU CD2 1 1
10 12310 1 1 78 LEU CG C 3.683 4.162 -2.318 1.00 . A A . 152 LEU CG 1 1
10 12311 1 1 78 LEU H H 1.259 5.713 -2.726 1.00 . A A . 152 LEU H 1 1
10 12312 1 1 78 LEU HA H 2.244 4.192 -5.051 1.00 . A A . 152 LEU HA 1 1
10 12313 1 1 78 LEU HB2 H 2.039 2.813 -2.448 1.00 . A A . 152 LEU HB2 1 1
10 12314 1 1 78 LEU HB3 H 3.226 2.633 -3.727 1.00 . A A . 152 LEU HB3 1 1
10 12315 1 1 78 LEU HD11 H 2.545 3.404 -0.676 1.00 . A A . 152 LEU HD11 1 1
10 12316 1 1 78 LEU HD12 H 4.293 3.283 -0.467 1.00 . A A . 152 LEU HD12 1 1
10 12317 1 1 78 LEU HD13 H 3.490 4.844 -0.302 1.00 . A A . 152 LEU HD13 1 1
10 12318 1 1 78 LEU HD21 H 5.083 3.165 -3.592 1.00 . A A . 152 LEU HD21 1 1
10 12319 1 1 78 LEU HD22 H 5.625 4.738 -3.008 1.00 . A A . 152 LEU HD22 1 1
10 12320 1 1 78 LEU HD23 H 5.622 3.350 -1.922 1.00 . A A . 152 LEU HD23 1 1
10 12321 1 1 78 LEU HG H 3.518 5.214 -2.495 1.00 . A A . 152 LEU HG 1 1
10 12322 1 1 78 LEU N N 1.678 5.540 -3.596 1.00 . A A . 152 LEU N 1 1
10 12323 1 1 78 LEU O O 0.107 2.886 -5.212 1.00 . A A . 152 LEU O 1 1
10 12324 1 1 79 VAL C C -2.799 4.044 -3.010 1.00 . A A . 153 VAL C 1 1
10 12325 1 1 79 VAL CA C -1.703 2.993 -3.126 1.00 . A A . 153 VAL CA 1 1
10 12326 1 1 79 VAL CB C -1.842 1.984 -1.968 1.00 . A A . 153 VAL CB 1 1
10 12327 1 1 79 VAL CG1 C -1.259 2.556 -0.687 1.00 . A A . 153 VAL CG1 1 1
10 12328 1 1 79 VAL CG2 C -3.299 1.589 -1.770 1.00 . A A . 153 VAL CG2 1 1
10 12329 1 1 79 VAL H H -0.077 4.092 -2.351 1.00 . A A . 153 VAL H 1 1
10 12330 1 1 79 VAL HA H -1.830 2.458 -4.055 1.00 . A A . 153 VAL HA 1 1
10 12331 1 1 79 VAL HB H -1.281 1.095 -2.223 1.00 . A A . 153 VAL HB 1 1
10 12332 1 1 79 VAL HG11 H -1.386 3.628 -0.681 1.00 . A A . 153 VAL HG11 1 1
10 12333 1 1 79 VAL HG12 H -1.772 2.128 0.162 1.00 . A A . 153 VAL HG12 1 1
10 12334 1 1 79 VAL HG13 H -0.207 2.316 -0.632 1.00 . A A . 153 VAL HG13 1 1
10 12335 1 1 79 VAL HG21 H -3.726 1.299 -2.719 1.00 . A A . 153 VAL HG21 1 1
10 12336 1 1 79 VAL HG22 H -3.357 0.759 -1.080 1.00 . A A . 153 VAL HG22 1 1
10 12337 1 1 79 VAL HG23 H -3.848 2.428 -1.369 1.00 . A A . 153 VAL HG23 1 1
10 12338 1 1 79 VAL N N -0.382 3.602 -3.138 1.00 . A A . 153 VAL N 1 1
10 12339 1 1 79 VAL O O -2.926 4.718 -1.988 1.00 . A A . 153 VAL O 1 1
10 12340 1 1 80 VAL C C -5.995 4.481 -3.681 1.00 . A A . 154 VAL C 1 1
10 12341 1 1 80 VAL CA C -4.683 5.130 -4.111 1.00 . A A . 154 VAL CA 1 1
10 12342 1 1 80 VAL CB C -4.862 5.718 -5.523 1.00 . A A . 154 VAL CB 1 1
10 12343 1 1 80 VAL CG1 C -5.486 7.104 -5.451 1.00 . A A . 154 VAL CG1 1 1
10 12344 1 1 80 VAL CG2 C -3.531 5.762 -6.256 1.00 . A A . 154 VAL CG2 1 1
10 12345 1 1 80 VAL H H -3.423 3.599 -4.847 1.00 . A A . 154 VAL H 1 1
10 12346 1 1 80 VAL HA H -4.448 5.937 -3.433 1.00 . A A . 154 VAL HA 1 1
10 12347 1 1 80 VAL HB H -5.532 5.075 -6.075 1.00 . A A . 154 VAL HB 1 1
10 12348 1 1 80 VAL HG11 H -5.600 7.394 -4.417 1.00 . A A . 154 VAL HG11 1 1
10 12349 1 1 80 VAL HG12 H -4.848 7.813 -5.957 1.00 . A A . 154 VAL HG12 1 1
10 12350 1 1 80 VAL HG13 H -6.455 7.087 -5.928 1.00 . A A . 154 VAL HG13 1 1
10 12351 1 1 80 VAL HG21 H -2.724 5.733 -5.539 1.00 . A A . 154 VAL HG21 1 1
10 12352 1 1 80 VAL HG22 H -3.457 4.911 -6.918 1.00 . A A . 154 VAL HG22 1 1
10 12353 1 1 80 VAL HG23 H -3.468 6.672 -6.832 1.00 . A A . 154 VAL HG23 1 1
10 12354 1 1 80 VAL N N -3.585 4.170 -4.071 1.00 . A A . 154 VAL N 1 1
10 12355 1 1 80 VAL O O -6.241 3.310 -3.970 1.00 . A A . 154 VAL O 1 1
10 12356 1 1 81 ILE C C -9.189 5.840 -2.588 1.00 . A A . 155 ILE C 1 1
10 12357 1 1 81 ILE CA C -8.121 4.751 -2.526 1.00 . A A . 155 ILE CA 1 1
10 12358 1 1 81 ILE CB C -8.026 4.224 -1.079 1.00 . A A . 155 ILE CB 1 1
10 12359 1 1 81 ILE CD1 C -6.569 2.814 0.460 1.00 . A A . 155 ILE CD1 1 1
10 12360 1 1 81 ILE CG1 C -6.924 3.168 -0.968 1.00 . A A . 155 ILE CG1 1 1
10 12361 1 1 81 ILE CG2 C -9.361 3.652 -0.633 1.00 . A A . 155 ILE CG2 1 1
10 12362 1 1 81 ILE H H -6.581 6.177 -2.798 1.00 . A A . 155 ILE H 1 1
10 12363 1 1 81 ILE HA H -8.417 3.933 -3.166 1.00 . A A . 155 ILE HA 1 1
10 12364 1 1 81 ILE HB H -7.785 5.054 -0.433 1.00 . A A . 155 ILE HB 1 1
10 12365 1 1 81 ILE HD11 H -6.857 3.624 1.114 1.00 . A A . 155 ILE HD11 1 1
10 12366 1 1 81 ILE HD12 H -7.094 1.916 0.749 1.00 . A A . 155 ILE HD12 1 1
10 12367 1 1 81 ILE HD13 H -5.504 2.651 0.537 1.00 . A A . 155 ILE HD13 1 1
10 12368 1 1 81 ILE HG12 H -7.248 2.264 -1.461 1.00 . A A . 155 ILE HG12 1 1
10 12369 1 1 81 ILE HG13 H -6.030 3.537 -1.451 1.00 . A A . 155 ILE HG13 1 1
10 12370 1 1 81 ILE HG21 H -10.128 3.937 -1.338 1.00 . A A . 155 ILE HG21 1 1
10 12371 1 1 81 ILE HG22 H -9.296 2.574 -0.591 1.00 . A A . 155 ILE HG22 1 1
10 12372 1 1 81 ILE HG23 H -9.610 4.036 0.345 1.00 . A A . 155 ILE HG23 1 1
10 12373 1 1 81 ILE N N -6.833 5.250 -2.994 1.00 . A A . 155 ILE N 1 1
10 12374 1 1 81 ILE O O -8.914 7.006 -2.306 1.00 . A A . 155 ILE O 1 1
10 12375 1 1 82 GLU C C -11.925 6.899 -1.675 1.00 . A A . 156 GLU C 1 1
10 12376 1 1 82 GLU CA C -11.510 6.407 -3.058 1.00 . A A . 156 GLU CA 1 1
10 12377 1 1 82 GLU CB C -12.706 5.766 -3.765 1.00 . A A . 156 GLU CB 1 1
10 12378 1 1 82 GLU CD C -15.228 5.750 -3.918 1.00 . A A . 156 GLU CD 1 1
10 12379 1 1 82 GLU CG C -13.985 6.579 -3.653 1.00 . A A . 156 GLU CG 1 1
10 12380 1 1 82 GLU H H -10.571 4.511 -3.176 1.00 . A A . 156 GLU H 1 1
10 12381 1 1 82 GLU HA H -11.169 7.250 -3.639 1.00 . A A . 156 GLU HA 1 1
10 12382 1 1 82 GLU HB2 H -12.470 5.647 -4.811 1.00 . A A . 156 GLU HB2 1 1
10 12383 1 1 82 GLU HB3 H -12.885 4.792 -3.332 1.00 . A A . 156 GLU HB3 1 1
10 12384 1 1 82 GLU HG2 H -14.052 6.989 -2.657 1.00 . A A . 156 GLU HG2 1 1
10 12385 1 1 82 GLU HG3 H -13.948 7.385 -4.371 1.00 . A A . 156 GLU HG3 1 1
10 12386 1 1 82 GLU N N -10.408 5.456 -2.961 1.00 . A A . 156 GLU N 1 1
10 12387 1 1 82 GLU O O -12.771 6.232 -1.039 1.00 . A A . 156 GLU O 1 1
10 12388 1 1 82 GLU OXT O -11.402 7.945 -1.237 1.00 . A A . 156 GLU OXT 1 1
10 12389 1 1 82 GLU OE1 O -15.560 4.893 -3.072 1.00 . A A . 156 GLU OE1 1 1
10 12390 1 1 82 GLU OE2 O -15.867 5.959 -4.970 1.00 . A A . 156 GLU OE2 1 1
11 12391 1 1 1 ALA C C -19.000 13.748 0.725 1.00 . A A . 75 ALA C 1 1
11 12392 1 1 1 ALA CA C -20.166 12.768 0.796 1.00 . A A . 75 ALA CA 1 1
11 12393 1 1 1 ALA CB C -21.041 13.070 2.003 1.00 . A A . 75 ALA CB 1 1
11 12394 1 1 1 ALA HA H -20.769 12.877 -0.094 1.00 . A A . 75 ALA HA 1 1
11 12395 1 1 1 ALA HB1 H -20.864 12.330 2.770 1.00 . A A . 75 ALA HB1 1 1
11 12396 1 1 1 ALA HB2 H -20.799 14.050 2.386 1.00 . A A . 75 ALA HB2 1 1
11 12397 1 1 1 ALA HB3 H -22.080 13.044 1.710 1.00 . A A . 75 ALA HB3 1 1
11 12398 1 1 1 ALA N N -19.691 11.391 0.848 1.00 . A A . 75 ALA N 1 1
11 12399 1 1 1 ALA O O -17.925 13.489 1.266 1.00 . A A . 75 ALA O 1 1
11 12400 1 1 2 ALA C C -17.013 15.377 -0.905 1.00 . A A . 76 ALA C 1 1
11 12401 1 1 2 ALA CA C -18.189 15.894 -0.084 1.00 . A A . 76 ALA CA 1 1
11 12402 1 1 2 ALA CB C -17.714 16.355 1.287 1.00 . A A . 76 ALA CB 1 1
11 12403 1 1 2 ALA H H -20.099 15.024 -0.353 1.00 . A A . 76 ALA H 1 1
11 12404 1 1 2 ALA HA H -18.624 16.743 -0.592 1.00 . A A . 76 ALA HA 1 1
11 12405 1 1 2 ALA HB1 H -18.314 15.885 2.052 1.00 . A A . 76 ALA HB1 1 1
11 12406 1 1 2 ALA HB2 H -16.679 16.079 1.420 1.00 . A A . 76 ALA HB2 1 1
11 12407 1 1 2 ALA HB3 H -17.814 17.428 1.360 1.00 . A A . 76 ALA HB3 1 1
11 12408 1 1 2 ALA N N -19.220 14.875 0.057 1.00 . A A . 76 ALA N 1 1
11 12409 1 1 2 ALA O O -17.046 14.260 -1.422 1.00 . A A . 76 ALA O 1 1
11 12410 1 1 3 GLU C C -13.546 15.840 -0.893 1.00 . A A . 77 GLU C 1 1
11 12411 1 1 3 GLU CA C -14.786 15.824 -1.781 1.00 . A A . 77 GLU CA 1 1
11 12412 1 1 3 GLU CB C -14.592 16.773 -2.965 1.00 . A A . 77 GLU CB 1 1
11 12413 1 1 3 GLU CD C -16.681 15.760 -3.963 1.00 . A A . 77 GLU CD 1 1
11 12414 1 1 3 GLU CG C -15.865 17.022 -3.757 1.00 . A A . 77 GLU CG 1 1
11 12415 1 1 3 GLU H H -16.006 17.075 -0.587 1.00 . A A . 77 GLU H 1 1
11 12416 1 1 3 GLU HA H -14.934 14.822 -2.155 1.00 . A A . 77 GLU HA 1 1
11 12417 1 1 3 GLU HB2 H -14.232 17.721 -2.596 1.00 . A A . 77 GLU HB2 1 1
11 12418 1 1 3 GLU HB3 H -13.855 16.352 -3.633 1.00 . A A . 77 GLU HB3 1 1
11 12419 1 1 3 GLU HG2 H -16.470 17.742 -3.226 1.00 . A A . 77 GLU HG2 1 1
11 12420 1 1 3 GLU HG3 H -15.598 17.423 -4.725 1.00 . A A . 77 GLU HG3 1 1
11 12421 1 1 3 GLU N N -15.973 16.197 -1.022 1.00 . A A . 77 GLU N 1 1
11 12422 1 1 3 GLU O O -13.419 16.679 -0.002 1.00 . A A . 77 GLU O 1 1
11 12423 1 1 3 GLU OE1 O -16.138 14.789 -4.530 1.00 . A A . 77 GLU OE1 1 1
11 12424 1 1 3 GLU OE2 O -17.861 15.744 -3.557 1.00 . A A . 77 GLU OE2 1 1
11 12425 1 1 4 ILE C C -10.204 14.537 -1.266 1.00 . A A . 78 ILE C 1 1
11 12426 1 1 4 ILE CA C -11.404 14.811 -0.365 1.00 . A A . 78 ILE CA 1 1
11 12427 1 1 4 ILE CB C -11.496 13.702 0.701 1.00 . A A . 78 ILE CB 1 1
11 12428 1 1 4 ILE CD1 C -13.789 12.603 0.819 1.00 . A A . 78 ILE CD1 1 1
11 12429 1 1 4 ILE CG1 C -12.883 13.697 1.344 1.00 . A A . 78 ILE CG1 1 1
11 12430 1 1 4 ILE CG2 C -10.417 13.892 1.756 1.00 . A A . 78 ILE CG2 1 1
11 12431 1 1 4 ILE H H -12.793 14.263 -1.866 1.00 . A A . 78 ILE H 1 1
11 12432 1 1 4 ILE HA H -11.256 15.754 0.138 1.00 . A A . 78 ILE HA 1 1
11 12433 1 1 4 ILE HB H -11.327 12.752 0.215 1.00 . A A . 78 ILE HB 1 1
11 12434 1 1 4 ILE HD11 H -13.790 12.625 -0.261 1.00 . A A . 78 ILE HD11 1 1
11 12435 1 1 4 ILE HD12 H -13.429 11.644 1.160 1.00 . A A . 78 ILE HD12 1 1
11 12436 1 1 4 ILE HD13 H -14.793 12.762 1.184 1.00 . A A . 78 ILE HD13 1 1
11 12437 1 1 4 ILE HG12 H -12.779 13.557 2.409 1.00 . A A . 78 ILE HG12 1 1
11 12438 1 1 4 ILE HG13 H -13.364 14.646 1.155 1.00 . A A . 78 ILE HG13 1 1
11 12439 1 1 4 ILE HG21 H -10.081 14.919 1.746 1.00 . A A . 78 ILE HG21 1 1
11 12440 1 1 4 ILE HG22 H -10.820 13.655 2.730 1.00 . A A . 78 ILE HG22 1 1
11 12441 1 1 4 ILE HG23 H -9.585 13.238 1.542 1.00 . A A . 78 ILE HG23 1 1
11 12442 1 1 4 ILE N N -12.634 14.905 -1.142 1.00 . A A . 78 ILE N 1 1
11 12443 1 1 4 ILE O O -9.191 13.999 -0.821 1.00 . A A . 78 ILE O 1 1
11 12444 1 1 5 SER C C -8.723 13.280 -3.439 1.00 . A A . 79 SER C 1 1
11 12445 1 1 5 SER CA C -9.250 14.711 -3.500 1.00 . A A . 79 SER CA 1 1
11 12446 1 1 5 SER CB C -8.112 15.697 -3.240 1.00 . A A . 79 SER CB 1 1
11 12447 1 1 5 SER H H -11.158 15.339 -2.830 1.00 . A A . 79 SER H 1 1
11 12448 1 1 5 SER HA H -9.652 14.891 -4.487 1.00 . A A . 79 SER HA 1 1
11 12449 1 1 5 SER HB2 H -8.079 15.939 -2.188 1.00 . A A . 79 SER HB2 1 1
11 12450 1 1 5 SER HB3 H -7.174 15.249 -3.535 1.00 . A A . 79 SER HB3 1 1
11 12451 1 1 5 SER HG H -8.993 17.416 -3.570 1.00 . A A . 79 SER HG 1 1
11 12452 1 1 5 SER N N -10.326 14.914 -2.535 1.00 . A A . 79 SER N 1 1
11 12453 1 1 5 SER O O -7.514 13.056 -3.392 1.00 . A A . 79 SER O 1 1
11 12454 1 1 5 SER OG O -8.296 16.896 -3.975 1.00 . A A . 79 SER OG 1 1
11 12455 1 1 6 GLY C C -8.750 10.506 -2.015 1.00 . A A . 80 GLY C 1 1
11 12456 1 1 6 GLY CA C -9.245 10.920 -3.387 1.00 . A A . 80 GLY CA 1 1
11 12457 1 1 6 GLY H H -10.588 12.555 -3.482 1.00 . A A . 80 GLY H 1 1
11 12458 1 1 6 GLY HA2 H -10.096 10.308 -3.650 1.00 . A A . 80 GLY HA2 1 1
11 12459 1 1 6 GLY HA3 H -8.458 10.751 -4.107 1.00 . A A . 80 GLY HA3 1 1
11 12460 1 1 6 GLY N N -9.638 12.317 -3.441 1.00 . A A . 80 GLY N 1 1
11 12461 1 1 6 GLY O O -9.373 10.823 -1.001 1.00 . A A . 80 GLY O 1 1
11 12462 1 1 7 HIS C C -5.909 8.356 -0.984 1.00 . A A . 81 HIS C 1 1
11 12463 1 1 7 HIS CA C -7.047 9.335 -0.727 1.00 . A A . 81 HIS CA 1 1
11 12464 1 1 7 HIS CB C -8.116 8.669 0.141 1.00 . A A . 81 HIS CB 1 1
11 12465 1 1 7 HIS CD2 C -6.970 6.719 1.424 1.00 . A A . 81 HIS CD2 1 1
11 12466 1 1 7 HIS CE1 C -7.012 7.595 3.434 1.00 . A A . 81 HIS CE1 1 1
11 12467 1 1 7 HIS CG C -7.557 7.938 1.326 1.00 . A A . 81 HIS CG 1 1
11 12468 1 1 7 HIS H H -7.176 9.573 -2.824 1.00 . A A . 81 HIS H 1 1
11 12469 1 1 7 HIS HA H -6.657 10.196 -0.205 1.00 . A A . 81 HIS HA 1 1
11 12470 1 1 7 HIS HB2 H -8.794 9.424 0.508 1.00 . A A . 81 HIS HB2 1 1
11 12471 1 1 7 HIS HB3 H -8.666 7.961 -0.461 1.00 . A A . 81 HIS HB3 1 1
11 12472 1 1 7 HIS HD1 H -7.928 9.333 2.861 1.00 . A A . 81 HIS HD1 1 1
11 12473 1 1 7 HIS HD2 H -6.791 6.023 0.616 1.00 . A A . 81 HIS HD2 1 1
11 12474 1 1 7 HIS HE1 H -6.884 7.736 4.497 1.00 . A A . 81 HIS HE1 1 1
11 12475 1 1 7 HIS HE2 H -6.139 5.772 3.105 1.00 . A A . 81 HIS HE2 1 1
11 12476 1 1 7 HIS N N -7.627 9.796 -1.982 1.00 . A A . 81 HIS N 1 1
11 12477 1 1 7 HIS ND1 N -7.568 8.459 2.602 1.00 . A A . 81 HIS ND1 1 1
11 12478 1 1 7 HIS NE2 N -6.642 6.533 2.744 1.00 . A A . 81 HIS NE2 1 1
11 12479 1 1 7 HIS O O -6.113 7.144 -1.000 1.00 . A A . 81 HIS O 1 1
11 12480 1 1 8 ILE C C -2.685 7.915 -0.199 1.00 . A A . 82 ILE C 1 1
11 12481 1 1 8 ILE CA C -3.547 8.054 -1.444 1.00 . A A . 82 ILE CA 1 1
11 12482 1 1 8 ILE CB C -2.690 8.613 -2.592 1.00 . A A . 82 ILE CB 1 1
11 12483 1 1 8 ILE CD1 C -3.019 9.456 -4.974 1.00 . A A . 82 ILE CD1 1 1
11 12484 1 1 8 ILE CG1 C -3.572 9.387 -3.566 1.00 . A A . 82 ILE CG1 1 1
11 12485 1 1 8 ILE CG2 C -1.959 7.484 -3.306 1.00 . A A . 82 ILE CG2 1 1
11 12486 1 1 8 ILE H H -4.609 9.863 -1.166 1.00 . A A . 82 ILE H 1 1
11 12487 1 1 8 ILE HA H -3.900 7.075 -1.732 1.00 . A A . 82 ILE HA 1 1
11 12488 1 1 8 ILE HB H -1.952 9.281 -2.173 1.00 . A A . 82 ILE HB 1 1
11 12489 1 1 8 ILE HD11 H -2.904 8.457 -5.366 1.00 . A A . 82 ILE HD11 1 1
11 12490 1 1 8 ILE HD12 H -3.699 10.013 -5.601 1.00 . A A . 82 ILE HD12 1 1
11 12491 1 1 8 ILE HD13 H -2.058 9.949 -4.958 1.00 . A A . 82 ILE HD13 1 1
11 12492 1 1 8 ILE HG12 H -4.536 8.907 -3.614 1.00 . A A . 82 ILE HG12 1 1
11 12493 1 1 8 ILE HG13 H -3.694 10.395 -3.204 1.00 . A A . 82 ILE HG13 1 1
11 12494 1 1 8 ILE HG21 H -1.354 6.940 -2.596 1.00 . A A . 82 ILE HG21 1 1
11 12495 1 1 8 ILE HG22 H -2.680 6.817 -3.754 1.00 . A A . 82 ILE HG22 1 1
11 12496 1 1 8 ILE HG23 H -1.325 7.897 -4.076 1.00 . A A . 82 ILE HG23 1 1
11 12497 1 1 8 ILE N N -4.711 8.889 -1.187 1.00 . A A . 82 ILE N 1 1
11 12498 1 1 8 ILE O O -2.761 8.731 0.720 1.00 . A A . 82 ILE O 1 1
11 12499 1 1 9 VAL C C 0.472 6.871 0.584 1.00 . A A . 83 VAL C 1 1
11 12500 1 1 9 VAL CA C -0.986 6.614 0.953 1.00 . A A . 83 VAL CA 1 1
11 12501 1 1 9 VAL CB C -1.131 5.166 1.460 1.00 . A A . 83 VAL CB 1 1
11 12502 1 1 9 VAL CG1 C -0.395 4.199 0.546 1.00 . A A . 83 VAL CG1 1 1
11 12503 1 1 9 VAL CG2 C -0.627 5.049 2.891 1.00 . A A . 83 VAL CG2 1 1
11 12504 1 1 9 VAL H H -1.861 6.263 -0.944 1.00 . A A . 83 VAL H 1 1
11 12505 1 1 9 VAL HA H -1.266 7.284 1.753 1.00 . A A . 83 VAL HA 1 1
11 12506 1 1 9 VAL HB H -2.180 4.907 1.449 1.00 . A A . 83 VAL HB 1 1
11 12507 1 1 9 VAL HG11 H -0.341 4.614 -0.449 1.00 . A A . 83 VAL HG11 1 1
11 12508 1 1 9 VAL HG12 H 0.604 4.037 0.924 1.00 . A A . 83 VAL HG12 1 1
11 12509 1 1 9 VAL HG13 H -0.925 3.258 0.516 1.00 . A A . 83 VAL HG13 1 1
11 12510 1 1 9 VAL HG21 H -0.442 6.035 3.289 1.00 . A A . 83 VAL HG21 1 1
11 12511 1 1 9 VAL HG22 H -1.372 4.550 3.495 1.00 . A A . 83 VAL HG22 1 1
11 12512 1 1 9 VAL HG23 H 0.289 4.476 2.904 1.00 . A A . 83 VAL HG23 1 1
11 12513 1 1 9 VAL N N -1.868 6.874 -0.178 1.00 . A A . 83 VAL N 1 1
11 12514 1 1 9 VAL O O 1.348 6.057 0.879 1.00 . A A . 83 VAL O 1 1
11 12515 1 1 10 ARG C C 3.117 7.838 0.483 1.00 . A A . 84 ARG C 1 1
11 12516 1 1 10 ARG CA C 2.068 8.384 -0.480 1.00 . A A . 84 ARG CA 1 1
11 12517 1 1 10 ARG CB C 2.191 9.908 -0.575 1.00 . A A . 84 ARG CB 1 1
11 12518 1 1 10 ARG CD C 1.381 12.157 0.200 1.00 . A A . 84 ARG CD 1 1
11 12519 1 1 10 ARG CG C 1.331 10.656 0.433 1.00 . A A . 84 ARG CG 1 1
11 12520 1 1 10 ARG CZ C 0.330 14.143 1.199 1.00 . A A . 84 ARG CZ 1 1
11 12521 1 1 10 ARG H H -0.027 8.608 -0.268 1.00 . A A . 84 ARG H 1 1
11 12522 1 1 10 ARG HA H 2.243 7.960 -1.455 1.00 . A A . 84 ARG HA 1 1
11 12523 1 1 10 ARG HB2 H 3.221 10.185 -0.411 1.00 . A A . 84 ARG HB2 1 1
11 12524 1 1 10 ARG HB3 H 1.896 10.218 -1.567 1.00 . A A . 84 ARG HB3 1 1
11 12525 1 1 10 ARG HD2 H 2.412 12.456 0.081 1.00 . A A . 84 ARG HD2 1 1
11 12526 1 1 10 ARG HD3 H 0.835 12.386 -0.703 1.00 . A A . 84 ARG HD3 1 1
11 12527 1 1 10 ARG HE H 0.750 12.460 2.183 1.00 . A A . 84 ARG HE 1 1
11 12528 1 1 10 ARG HG2 H 0.308 10.323 0.340 1.00 . A A . 84 ARG HG2 1 1
11 12529 1 1 10 ARG HG3 H 1.692 10.443 1.429 1.00 . A A . 84 ARG HG3 1 1
11 12530 1 1 10 ARG HH11 H 0.765 14.309 -0.768 1.00 . A A . 84 ARG HH11 1 1
11 12531 1 1 10 ARG HH12 H 0.025 15.702 -0.051 1.00 . A A . 84 ARG HH12 1 1
11 12532 1 1 10 ARG HH21 H -0.225 14.288 3.138 1.00 . A A . 84 ARG HH21 1 1
11 12533 1 1 10 ARG HH22 H -0.537 15.691 2.169 1.00 . A A . 84 ARG HH22 1 1
11 12534 1 1 10 ARG N N 0.719 8.007 -0.063 1.00 . A A . 84 ARG N 1 1
11 12535 1 1 10 ARG NE N 0.796 12.904 1.310 1.00 . A A . 84 ARG NE 1 1
11 12536 1 1 10 ARG NH1 N 0.377 14.770 0.031 1.00 . A A . 84 ARG NH1 1 1
11 12537 1 1 10 ARG NH2 N -0.186 14.758 2.255 1.00 . A A . 84 ARG NH2 1 1
11 12538 1 1 10 ARG O O 2.945 7.894 1.702 1.00 . A A . 84 ARG O 1 1
11 12539 1 1 11 SER C C 5.599 7.644 1.921 1.00 . A A . 85 SER C 1 1
11 12540 1 1 11 SER CA C 5.275 6.742 0.735 1.00 . A A . 85 SER CA 1 1
11 12541 1 1 11 SER CB C 6.526 6.529 -0.118 1.00 . A A . 85 SER CB 1 1
11 12542 1 1 11 SER H H 4.276 7.288 -1.052 1.00 . A A . 85 SER H 1 1
11 12543 1 1 11 SER HA H 4.940 5.786 1.109 1.00 . A A . 85 SER HA 1 1
11 12544 1 1 11 SER HB2 H 6.907 5.533 0.049 1.00 . A A . 85 SER HB2 1 1
11 12545 1 1 11 SER HB3 H 6.273 6.648 -1.160 1.00 . A A . 85 SER HB3 1 1
11 12546 1 1 11 SER HG H 8.018 7.155 0.988 1.00 . A A . 85 SER HG 1 1
11 12547 1 1 11 SER N N 4.199 7.305 -0.073 1.00 . A A . 85 SER N 1 1
11 12548 1 1 11 SER O O 6.208 8.702 1.761 1.00 . A A . 85 SER O 1 1
11 12549 1 1 11 SER OG O 7.537 7.466 0.218 1.00 . A A . 85 SER OG 1 1
11 12550 1 1 12 PRO C C 6.933 8.276 4.561 1.00 . A A . 86 PRO C 1 1
11 12551 1 1 12 PRO CA C 5.448 7.998 4.355 1.00 . A A . 86 PRO CA 1 1
11 12552 1 1 12 PRO CB C 4.916 7.091 5.468 1.00 . A A . 86 PRO CB 1 1
11 12553 1 1 12 PRO CD C 4.472 5.978 3.400 1.00 . A A . 86 PRO CD 1 1
11 12554 1 1 12 PRO CG C 3.949 6.178 4.795 1.00 . A A . 86 PRO CG 1 1
11 12555 1 1 12 PRO HA H 4.904 8.931 4.354 1.00 . A A . 86 PRO HA 1 1
11 12556 1 1 12 PRO HB2 H 5.736 6.541 5.910 1.00 . A A . 86 PRO HB2 1 1
11 12557 1 1 12 PRO HB3 H 4.430 7.690 6.223 1.00 . A A . 86 PRO HB3 1 1
11 12558 1 1 12 PRO HD2 H 5.138 5.129 3.363 1.00 . A A . 86 PRO HD2 1 1
11 12559 1 1 12 PRO HD3 H 3.655 5.850 2.705 1.00 . A A . 86 PRO HD3 1 1
11 12560 1 1 12 PRO HG2 H 3.908 5.234 5.318 1.00 . A A . 86 PRO HG2 1 1
11 12561 1 1 12 PRO HG3 H 2.971 6.635 4.766 1.00 . A A . 86 PRO HG3 1 1
11 12562 1 1 12 PRO N N 5.198 7.230 3.131 1.00 . A A . 86 PRO N 1 1
11 12563 1 1 12 PRO O O 7.308 9.198 5.285 1.00 . A A . 86 PRO O 1 1
11 12564 1 1 13 MET C C 9.919 7.030 2.811 1.00 . A A . 87 MET C 1 1
11 12565 1 1 13 MET CA C 9.217 7.626 4.026 1.00 . A A . 87 MET CA 1 1
11 12566 1 1 13 MET CB C 9.728 6.959 5.305 1.00 . A A . 87 MET CB 1 1
11 12567 1 1 13 MET CE C 9.547 5.609 8.046 1.00 . A A . 87 MET CE 1 1
11 12568 1 1 13 MET CG C 9.629 5.442 5.282 1.00 . A A . 87 MET CG 1 1
11 12569 1 1 13 MET H H 7.410 6.755 3.356 1.00 . A A . 87 MET H 1 1
11 12570 1 1 13 MET HA H 9.434 8.682 4.071 1.00 . A A . 87 MET HA 1 1
11 12571 1 1 13 MET HB2 H 10.763 7.228 5.449 1.00 . A A . 87 MET HB2 1 1
11 12572 1 1 13 MET HB3 H 9.150 7.323 6.143 1.00 . A A . 87 MET HB3 1 1
11 12573 1 1 13 MET HE1 H 10.562 5.840 7.760 1.00 . A A . 87 MET HE1 1 1
11 12574 1 1 13 MET HE2 H 9.024 6.524 8.285 1.00 . A A . 87 MET HE2 1 1
11 12575 1 1 13 MET HE3 H 9.554 4.963 8.911 1.00 . A A . 87 MET HE3 1 1
11 12576 1 1 13 MET HG2 H 9.127 5.141 4.375 1.00 . A A . 87 MET HG2 1 1
11 12577 1 1 13 MET HG3 H 10.627 5.029 5.293 1.00 . A A . 87 MET HG3 1 1
11 12578 1 1 13 MET N N 7.771 7.471 3.918 1.00 . A A . 87 MET N 1 1
11 12579 1 1 13 MET O O 9.270 6.576 1.868 1.00 . A A . 87 MET O 1 1
11 12580 1 1 13 MET SD S 8.715 4.785 6.691 1.00 . A A . 87 MET SD 1 1
11 12581 1 1 14 VAL C C 12.174 4.979 1.854 1.00 . A A . 88 VAL C 1 1
11 12582 1 1 14 VAL CA C 12.036 6.493 1.740 1.00 . A A . 88 VAL CA 1 1
11 12583 1 1 14 VAL CB C 13.442 7.122 1.695 1.00 . A A . 88 VAL CB 1 1
11 12584 1 1 14 VAL CG1 C 13.383 8.519 1.099 1.00 . A A . 88 VAL CG1 1 1
11 12585 1 1 14 VAL CG2 C 14.057 7.153 3.086 1.00 . A A . 88 VAL CG2 1 1
11 12586 1 1 14 VAL H H 11.708 7.409 3.620 1.00 . A A . 88 VAL H 1 1
11 12587 1 1 14 VAL HA H 11.528 6.731 0.817 1.00 . A A . 88 VAL HA 1 1
11 12588 1 1 14 VAL HB H 14.067 6.510 1.062 1.00 . A A . 88 VAL HB 1 1
11 12589 1 1 14 VAL HG11 H 12.639 8.547 0.317 1.00 . A A . 88 VAL HG11 1 1
11 12590 1 1 14 VAL HG12 H 13.122 9.230 1.869 1.00 . A A . 88 VAL HG12 1 1
11 12591 1 1 14 VAL HG13 H 14.348 8.775 0.686 1.00 . A A . 88 VAL HG13 1 1
11 12592 1 1 14 VAL HG21 H 13.554 6.435 3.718 1.00 . A A . 88 VAL HG21 1 1
11 12593 1 1 14 VAL HG22 H 15.105 6.903 3.023 1.00 . A A . 88 VAL HG22 1 1
11 12594 1 1 14 VAL HG23 H 13.947 8.141 3.507 1.00 . A A . 88 VAL HG23 1 1
11 12595 1 1 14 VAL N N 11.247 7.034 2.840 1.00 . A A . 88 VAL N 1 1
11 12596 1 1 14 VAL O O 13.224 4.469 2.247 1.00 . A A . 88 VAL O 1 1
11 12597 1 1 15 GLY C C 10.651 2.162 0.298 1.00 . A A . 89 GLY C 1 1
11 12598 1 1 15 GLY CA C 11.132 2.815 1.579 1.00 . A A . 89 GLY CA 1 1
11 12599 1 1 15 GLY H H 10.299 4.725 1.203 1.00 . A A . 89 GLY H 1 1
11 12600 1 1 15 GLY HA2 H 12.143 2.492 1.777 1.00 . A A . 89 GLY HA2 1 1
11 12601 1 1 15 GLY HA3 H 10.498 2.495 2.393 1.00 . A A . 89 GLY HA3 1 1
11 12602 1 1 15 GLY N N 11.107 4.264 1.508 1.00 . A A . 89 GLY N 1 1
11 12603 1 1 15 GLY O O 10.870 2.687 -0.794 1.00 . A A . 89 GLY O 1 1
11 12604 1 1 16 THR C C 8.024 -0.113 -0.509 1.00 . A A . 90 THR C 1 1
11 12605 1 1 16 THR CA C 9.478 0.290 -0.724 1.00 . A A . 90 THR CA 1 1
11 12606 1 1 16 THR CB C 10.330 -0.951 -0.996 1.00 . A A . 90 THR CB 1 1
11 12607 1 1 16 THR CG2 C 10.250 -1.430 -2.429 1.00 . A A . 90 THR CG2 1 1
11 12608 1 1 16 THR H H 9.849 0.647 1.329 1.00 . A A . 90 THR H 1 1
11 12609 1 1 16 THR HA H 9.533 0.947 -1.578 1.00 . A A . 90 THR HA 1 1
11 12610 1 1 16 THR HB H 9.989 -1.756 -0.359 1.00 . A A . 90 THR HB 1 1
11 12611 1 1 16 THR HG1 H 11.851 0.248 -0.708 1.00 . A A . 90 THR HG1 1 1
11 12612 1 1 16 THR HG21 H 9.327 -1.087 -2.872 1.00 . A A . 90 THR HG21 1 1
11 12613 1 1 16 THR HG22 H 11.087 -1.035 -2.987 1.00 . A A . 90 THR HG22 1 1
11 12614 1 1 16 THR HG23 H 10.281 -2.510 -2.450 1.00 . A A . 90 THR HG23 1 1
11 12615 1 1 16 THR N N 9.993 1.015 0.431 1.00 . A A . 90 THR N 1 1
11 12616 1 1 16 THR O O 7.574 -0.260 0.627 1.00 . A A . 90 THR O 1 1
11 12617 1 1 16 THR OG1 O 11.693 -0.699 -0.702 1.00 . A A . 90 THR OG1 1 1
11 12618 1 1 17 PHE C C 5.658 -2.053 -2.133 1.00 . A A . 91 PHE C 1 1
11 12619 1 1 17 PHE CA C 5.889 -0.671 -1.527 1.00 . A A . 91 PHE CA 1 1
11 12620 1 1 17 PHE CB C 5.011 0.367 -2.235 1.00 . A A . 91 PHE CB 1 1
11 12621 1 1 17 PHE CD1 C 3.690 -1.009 -3.870 1.00 . A A . 91 PHE CD1 1 1
11 12622 1 1 17 PHE CD2 C 2.512 0.074 -2.087 1.00 . A A . 91 PHE CD2 1 1
11 12623 1 1 17 PHE CE1 C 2.501 -1.540 -4.336 1.00 . A A . 91 PHE CE1 1 1
11 12624 1 1 17 PHE CE2 C 1.322 -0.459 -2.550 1.00 . A A . 91 PHE CE2 1 1
11 12625 1 1 17 PHE CG C 3.711 -0.195 -2.742 1.00 . A A . 91 PHE CG 1 1
11 12626 1 1 17 PHE CZ C 1.317 -1.266 -3.676 1.00 . A A . 91 PHE CZ 1 1
11 12627 1 1 17 PHE H H 7.705 -0.155 -2.483 1.00 . A A . 91 PHE H 1 1
11 12628 1 1 17 PHE HA H 5.615 -0.703 -0.483 1.00 . A A . 91 PHE HA 1 1
11 12629 1 1 17 PHE HB2 H 4.783 1.162 -1.544 1.00 . A A . 91 PHE HB2 1 1
11 12630 1 1 17 PHE HB3 H 5.552 0.771 -3.078 1.00 . A A . 91 PHE HB3 1 1
11 12631 1 1 17 PHE HD1 H 4.615 -1.225 -4.386 1.00 . A A . 91 PHE HD1 1 1
11 12632 1 1 17 PHE HD2 H 2.510 0.709 -1.212 1.00 . A A . 91 PHE HD2 1 1
11 12633 1 1 17 PHE HE1 H 2.495 -2.169 -5.213 1.00 . A A . 91 PHE HE1 1 1
11 12634 1 1 17 PHE HE2 H 0.400 -0.249 -2.033 1.00 . A A . 91 PHE HE2 1 1
11 12635 1 1 17 PHE HZ H 0.393 -1.680 -4.039 1.00 . A A . 91 PHE HZ 1 1
11 12636 1 1 17 PHE N N 7.293 -0.288 -1.605 1.00 . A A . 91 PHE N 1 1
11 12637 1 1 17 PHE O O 6.322 -2.442 -3.098 1.00 . A A . 91 PHE O 1 1
11 12638 1 1 18 TYR C C 2.864 -4.370 -1.913 1.00 . A A . 92 TYR C 1 1
11 12639 1 1 18 TYR CA C 4.362 -4.118 -2.033 1.00 . A A . 92 TYR CA 1 1
11 12640 1 1 18 TYR CB C 5.127 -5.173 -1.235 1.00 . A A . 92 TYR CB 1 1
11 12641 1 1 18 TYR CD1 C 7.205 -4.803 -2.613 1.00 . A A . 92 TYR CD1 1 1
11 12642 1 1 18 TYR CD2 C 7.461 -5.222 -0.272 1.00 . A A . 92 TYR CD2 1 1
11 12643 1 1 18 TYR CE1 C 8.582 -4.701 -2.750 1.00 . A A . 92 TYR CE1 1 1
11 12644 1 1 18 TYR CE2 C 8.838 -5.121 -0.399 1.00 . A A . 92 TYR CE2 1 1
11 12645 1 1 18 TYR CG C 6.626 -5.065 -1.375 1.00 . A A . 92 TYR CG 1 1
11 12646 1 1 18 TYR CZ C 9.393 -4.861 -1.640 1.00 . A A . 92 TYR CZ 1 1
11 12647 1 1 18 TYR H H 4.210 -2.406 -0.801 1.00 . A A . 92 TYR H 1 1
11 12648 1 1 18 TYR HA H 4.647 -4.186 -3.072 1.00 . A A . 92 TYR HA 1 1
11 12649 1 1 18 TYR HB2 H 4.885 -5.072 -0.188 1.00 . A A . 92 TYR HB2 1 1
11 12650 1 1 18 TYR HB3 H 4.831 -6.156 -1.574 1.00 . A A . 92 TYR HB3 1 1
11 12651 1 1 18 TYR HD1 H 6.566 -4.679 -3.477 1.00 . A A . 92 TYR HD1 1 1
11 12652 1 1 18 TYR HD2 H 7.023 -5.426 0.694 1.00 . A A . 92 TYR HD2 1 1
11 12653 1 1 18 TYR HE1 H 9.015 -4.498 -3.718 1.00 . A A . 92 TYR HE1 1 1
11 12654 1 1 18 TYR HE2 H 9.469 -5.246 0.467 1.00 . A A . 92 TYR HE2 1 1
11 12655 1 1 18 TYR HH H 11.045 -5.263 -2.536 1.00 . A A . 92 TYR HH 1 1
11 12656 1 1 18 TYR N N 4.703 -2.782 -1.561 1.00 . A A . 92 TYR N 1 1
11 12657 1 1 18 TYR O O 2.153 -3.639 -1.222 1.00 . A A . 92 TYR O 1 1
11 12658 1 1 18 TYR OH O 10.758 -4.760 -1.770 1.00 . A A . 92 TYR OH 1 1
11 12659 1 1 19 ARG C C 0.796 -7.271 -2.723 1.00 . A A . 93 ARG C 1 1
11 12660 1 1 19 ARG CA C 0.978 -5.767 -2.554 1.00 . A A . 93 ARG CA 1 1
11 12661 1 1 19 ARG CB C 0.215 -5.021 -3.650 1.00 . A A . 93 ARG CB 1 1
11 12662 1 1 19 ARG CD C -0.233 -4.800 -6.112 1.00 . A A . 93 ARG CD 1 1
11 12663 1 1 19 ARG CG C 0.256 -5.716 -5.001 1.00 . A A . 93 ARG CG 1 1
11 12664 1 1 19 ARG CZ C -0.405 -4.855 -8.566 1.00 . A A . 93 ARG CZ 1 1
11 12665 1 1 19 ARG H H 3.010 -5.957 -3.117 1.00 . A A . 93 ARG H 1 1
11 12666 1 1 19 ARG HA H 0.586 -5.475 -1.592 1.00 . A A . 93 ARG HA 1 1
11 12667 1 1 19 ARG HB2 H -0.818 -4.924 -3.350 1.00 . A A . 93 ARG HB2 1 1
11 12668 1 1 19 ARG HB3 H 0.643 -4.036 -3.763 1.00 . A A . 93 ARG HB3 1 1
11 12669 1 1 19 ARG HD2 H -1.308 -4.724 -6.053 1.00 . A A . 93 ARG HD2 1 1
11 12670 1 1 19 ARG HD3 H 0.204 -3.821 -5.973 1.00 . A A . 93 ARG HD3 1 1
11 12671 1 1 19 ARG HE H 0.818 -6.000 -7.482 1.00 . A A . 93 ARG HE 1 1
11 12672 1 1 19 ARG HG2 H 1.272 -6.012 -5.213 1.00 . A A . 93 ARG HG2 1 1
11 12673 1 1 19 ARG HG3 H -0.376 -6.591 -4.964 1.00 . A A . 93 ARG HG3 1 1
11 12674 1 1 19 ARG HH11 H -1.632 -3.530 -7.659 1.00 . A A . 93 ARG HH11 1 1
11 12675 1 1 19 ARG HH12 H -1.738 -3.577 -9.387 1.00 . A A . 93 ARG HH12 1 1
11 12676 1 1 19 ARG HH21 H 0.686 -6.069 -9.757 1.00 . A A . 93 ARG HH21 1 1
11 12677 1 1 19 ARG HH22 H -0.420 -5.021 -10.580 1.00 . A A . 93 ARG HH22 1 1
11 12678 1 1 19 ARG N N 2.391 -5.412 -2.586 1.00 . A A . 93 ARG N 1 1
11 12679 1 1 19 ARG NE N 0.134 -5.300 -7.435 1.00 . A A . 93 ARG NE 1 1
11 12680 1 1 19 ARG NH1 N -1.334 -3.910 -8.535 1.00 . A A . 93 ARG NH1 1 1
11 12681 1 1 19 ARG NH2 N -0.014 -5.357 -9.730 1.00 . A A . 93 ARG NH2 1 1
11 12682 1 1 19 ARG O O -0.271 -7.736 -3.118 1.00 . A A . 93 ARG O 1 1
11 12683 1 1 20 THR C C 2.669 -10.138 -1.468 1.00 . A A . 94 THR C 1 1
11 12684 1 1 20 THR CA C 1.801 -9.481 -2.535 1.00 . A A . 94 THR CA 1 1
11 12685 1 1 20 THR CB C 2.267 -9.916 -3.927 1.00 . A A . 94 THR CB 1 1
11 12686 1 1 20 THR CG2 C 1.373 -9.416 -5.041 1.00 . A A . 94 THR CG2 1 1
11 12687 1 1 20 THR H H 2.669 -7.598 -2.108 1.00 . A A . 94 THR H 1 1
11 12688 1 1 20 THR HA H 0.778 -9.794 -2.394 1.00 . A A . 94 THR HA 1 1
11 12689 1 1 20 THR HB H 2.277 -10.996 -3.970 1.00 . A A . 94 THR HB 1 1
11 12690 1 1 20 THR HG1 H 4.215 -10.119 -3.930 1.00 . A A . 94 THR HG1 1 1
11 12691 1 1 20 THR HG21 H 1.068 -8.402 -4.831 1.00 . A A . 94 THR HG21 1 1
11 12692 1 1 20 THR HG22 H 1.914 -9.443 -5.976 1.00 . A A . 94 THR HG22 1 1
11 12693 1 1 20 THR HG23 H 0.499 -10.047 -5.112 1.00 . A A . 94 THR HG23 1 1
11 12694 1 1 20 THR N N 1.846 -8.028 -2.419 1.00 . A A . 94 THR N 1 1
11 12695 1 1 20 THR O O 3.837 -10.449 -1.706 1.00 . A A . 94 THR O 1 1
11 12696 1 1 20 THR OG1 O 3.578 -9.447 -4.185 1.00 . A A . 94 THR OG1 1 1
11 12697 1 1 21 PRO C C 3.148 -12.450 0.576 1.00 . A A . 95 PRO C 1 1
11 12698 1 1 21 PRO CA C 2.826 -10.983 0.842 1.00 . A A . 95 PRO CA 1 1
11 12699 1 1 21 PRO CB C 1.853 -10.853 2.017 1.00 . A A . 95 PRO CB 1 1
11 12700 1 1 21 PRO CD C 0.718 -10.017 0.087 1.00 . A A . 95 PRO CD 1 1
11 12701 1 1 21 PRO CG C 0.508 -10.742 1.386 1.00 . A A . 95 PRO CG 1 1
11 12702 1 1 21 PRO HA H 3.739 -10.452 1.068 1.00 . A A . 95 PRO HA 1 1
11 12703 1 1 21 PRO HB2 H 1.924 -11.730 2.645 1.00 . A A . 95 PRO HB2 1 1
11 12704 1 1 21 PRO HB3 H 2.092 -9.972 2.591 1.00 . A A . 95 PRO HB3 1 1
11 12705 1 1 21 PRO HD2 H 0.026 -10.374 -0.661 1.00 . A A . 95 PRO HD2 1 1
11 12706 1 1 21 PRO HD3 H 0.609 -8.951 0.227 1.00 . A A . 95 PRO HD3 1 1
11 12707 1 1 21 PRO HG2 H 0.104 -11.728 1.205 1.00 . A A . 95 PRO HG2 1 1
11 12708 1 1 21 PRO HG3 H -0.153 -10.178 2.028 1.00 . A A . 95 PRO HG3 1 1
11 12709 1 1 21 PRO N N 2.105 -10.359 -0.271 1.00 . A A . 95 PRO N 1 1
11 12710 1 1 21 PRO O O 4.050 -13.019 1.191 1.00 . A A . 95 PRO O 1 1
11 12711 1 1 22 SER C C 2.960 -14.606 -2.171 1.00 . A A . 96 SER C 1 1
11 12712 1 1 22 SER CA C 2.614 -14.456 -0.693 1.00 . A A . 96 SER CA 1 1
11 12713 1 1 22 SER CB C 1.364 -15.277 -0.362 1.00 . A A . 96 SER CB 1 1
11 12714 1 1 22 SER H H 1.702 -12.549 -0.801 1.00 . A A . 96 SER H 1 1
11 12715 1 1 22 SER HA H 3.440 -14.824 -0.103 1.00 . A A . 96 SER HA 1 1
11 12716 1 1 22 SER HB2 H 1.619 -16.046 0.351 1.00 . A A . 96 SER HB2 1 1
11 12717 1 1 22 SER HB3 H 0.613 -14.627 0.062 1.00 . A A . 96 SER HB3 1 1
11 12718 1 1 22 SER HG H 0.146 -16.512 -1.272 1.00 . A A . 96 SER HG 1 1
11 12719 1 1 22 SER N N 2.405 -13.056 -0.346 1.00 . A A . 96 SER N 1 1
11 12720 1 1 22 SER O O 2.458 -13.862 -3.015 1.00 . A A . 96 SER O 1 1
11 12721 1 1 22 SER OG O 0.833 -15.892 -1.524 1.00 . A A . 96 SER OG 1 1
11 12722 1 1 23 PRO C C 3.061 -15.962 -4.830 1.00 . A A . 97 PRO C 1 1
11 12723 1 1 23 PRO CA C 4.246 -15.827 -3.882 1.00 . A A . 97 PRO CA 1 1
11 12724 1 1 23 PRO CB C 5.007 -17.150 -3.785 1.00 . A A . 97 PRO CB 1 1
11 12725 1 1 23 PRO CD C 4.467 -16.497 -1.547 1.00 . A A . 97 PRO CD 1 1
11 12726 1 1 23 PRO CG C 5.503 -17.200 -2.381 1.00 . A A . 97 PRO CG 1 1
11 12727 1 1 23 PRO HA H 4.908 -15.053 -4.242 1.00 . A A . 97 PRO HA 1 1
11 12728 1 1 23 PRO HB2 H 4.338 -17.970 -3.998 1.00 . A A . 97 PRO HB2 1 1
11 12729 1 1 23 PRO HB3 H 5.824 -17.151 -4.491 1.00 . A A . 97 PRO HB3 1 1
11 12730 1 1 23 PRO HD2 H 3.750 -17.207 -1.159 1.00 . A A . 97 PRO HD2 1 1
11 12731 1 1 23 PRO HD3 H 4.937 -15.955 -0.740 1.00 . A A . 97 PRO HD3 1 1
11 12732 1 1 23 PRO HG2 H 5.605 -18.228 -2.065 1.00 . A A . 97 PRO HG2 1 1
11 12733 1 1 23 PRO HG3 H 6.451 -16.688 -2.308 1.00 . A A . 97 PRO HG3 1 1
11 12734 1 1 23 PRO N N 3.828 -15.573 -2.500 1.00 . A A . 97 PRO N 1 1
11 12735 1 1 23 PRO O O 3.086 -15.448 -5.949 1.00 . A A . 97 PRO O 1 1
11 12736 1 1 24 ASP C C -0.434 -16.603 -4.365 1.00 . A A . 98 ASP C 1 1
11 12737 1 1 24 ASP CA C 0.826 -16.859 -5.185 1.00 . A A . 98 ASP CA 1 1
11 12738 1 1 24 ASP CB C 0.800 -18.282 -5.750 1.00 . A A . 98 ASP CB 1 1
11 12739 1 1 24 ASP CG C 0.734 -19.334 -4.661 1.00 . A A . 98 ASP CG 1 1
11 12740 1 1 24 ASP H H 2.062 -17.042 -3.477 1.00 . A A . 98 ASP H 1 1
11 12741 1 1 24 ASP HA H 0.857 -16.157 -6.004 1.00 . A A . 98 ASP HA 1 1
11 12742 1 1 24 ASP HB2 H -0.066 -18.394 -6.386 1.00 . A A . 98 ASP HB2 1 1
11 12743 1 1 24 ASP HB3 H 1.694 -18.447 -6.333 1.00 . A A . 98 ASP HB3 1 1
11 12744 1 1 24 ASP N N 2.023 -16.657 -4.376 1.00 . A A . 98 ASP N 1 1
11 12745 1 1 24 ASP O O -1.268 -17.493 -4.195 1.00 . A A . 98 ASP O 1 1
11 12746 1 1 24 ASP OD1 O 1.489 -19.215 -3.673 1.00 . A A . 98 ASP OD1 1 1
11 12747 1 1 24 ASP OD2 O -0.071 -20.280 -4.797 1.00 . A A . 98 ASP OD2 1 1
11 12748 1 1 25 ALA C C -2.606 -14.008 -3.798 1.00 . A A . 99 ALA C 1 1
11 12749 1 1 25 ALA CA C -1.725 -15.007 -3.057 1.00 . A A . 99 ALA CA 1 1
11 12750 1 1 25 ALA CB C -1.277 -14.430 -1.723 1.00 . A A . 99 ALA CB 1 1
11 12751 1 1 25 ALA H H 0.132 -14.715 -4.030 1.00 . A A . 99 ALA H 1 1
11 12752 1 1 25 ALA HA H -2.298 -15.902 -2.861 1.00 . A A . 99 ALA HA 1 1
11 12753 1 1 25 ALA HB1 H -0.260 -14.075 -1.807 1.00 . A A . 99 ALA HB1 1 1
11 12754 1 1 25 ALA HB2 H -1.923 -13.608 -1.451 1.00 . A A . 99 ALA HB2 1 1
11 12755 1 1 25 ALA HB3 H -1.329 -15.195 -0.963 1.00 . A A . 99 ALA HB3 1 1
11 12756 1 1 25 ALA N N -0.567 -15.381 -3.859 1.00 . A A . 99 ALA N 1 1
11 12757 1 1 25 ALA O O -2.412 -13.756 -4.987 1.00 . A A . 99 ALA O 1 1
11 12758 1 1 26 LYS C C -3.983 -11.045 -3.453 1.00 . A A . 100 LYS C 1 1
11 12759 1 1 26 LYS CA C -4.486 -12.466 -3.679 1.00 . A A . 100 LYS CA 1 1
11 12760 1 1 26 LYS CB C -5.889 -12.622 -3.087 1.00 . A A . 100 LYS CB 1 1
11 12761 1 1 26 LYS CD C -5.790 -15.037 -3.767 1.00 . A A . 100 LYS CD 1 1
11 12762 1 1 26 LYS CE C -6.974 -15.790 -4.353 1.00 . A A . 100 LYS CE 1 1
11 12763 1 1 26 LYS CG C -6.230 -14.050 -2.699 1.00 . A A . 100 LYS CG 1 1
11 12764 1 1 26 LYS H H -3.680 -13.679 -2.143 1.00 . A A . 100 LYS H 1 1
11 12765 1 1 26 LYS HA H -4.531 -12.656 -4.740 1.00 . A A . 100 LYS HA 1 1
11 12766 1 1 26 LYS HB2 H -5.965 -12.003 -2.205 1.00 . A A . 100 LYS HB2 1 1
11 12767 1 1 26 LYS HB3 H -6.613 -12.285 -3.815 1.00 . A A . 100 LYS HB3 1 1
11 12768 1 1 26 LYS HD2 H -5.293 -14.497 -4.560 1.00 . A A . 100 LYS HD2 1 1
11 12769 1 1 26 LYS HD3 H -5.105 -15.747 -3.327 1.00 . A A . 100 LYS HD3 1 1
11 12770 1 1 26 LYS HE2 H -7.138 -16.686 -3.772 1.00 . A A . 100 LYS HE2 1 1
11 12771 1 1 26 LYS HE3 H -7.849 -15.159 -4.295 1.00 . A A . 100 LYS HE3 1 1
11 12772 1 1 26 LYS HG2 H -5.731 -14.291 -1.773 1.00 . A A . 100 LYS HG2 1 1
11 12773 1 1 26 LYS HG3 H -7.299 -14.130 -2.566 1.00 . A A . 100 LYS HG3 1 1
11 12774 1 1 26 LYS HZ1 H -5.953 -15.619 -6.167 1.00 . A A . 100 LYS HZ1 1 1
11 12775 1 1 26 LYS HZ2 H -6.514 -17.182 -5.841 1.00 . A A . 100 LYS HZ2 1 1
11 12776 1 1 26 LYS HZ3 H -7.596 -15.981 -6.337 1.00 . A A . 100 LYS HZ3 1 1
11 12777 1 1 26 LYS N N -3.575 -13.439 -3.087 1.00 . A A . 100 LYS N 1 1
11 12778 1 1 26 LYS NZ N -6.743 -16.170 -5.774 1.00 . A A . 100 LYS NZ 1 1
11 12779 1 1 26 LYS O O -4.762 -10.092 -3.455 1.00 . A A . 100 LYS O 1 1
11 12780 1 1 27 ALA C C -2.510 -9.020 -1.698 1.00 . A A . 101 ALA C 1 1
11 12781 1 1 27 ALA CA C -2.067 -9.606 -3.034 1.00 . A A . 101 ALA CA 1 1
11 12782 1 1 27 ALA CB C -2.418 -8.656 -4.169 1.00 . A A . 101 ALA CB 1 1
11 12783 1 1 27 ALA H H -2.105 -11.708 -3.271 1.00 . A A . 101 ALA H 1 1
11 12784 1 1 27 ALA HA H -0.995 -9.735 -3.021 1.00 . A A . 101 ALA HA 1 1
11 12785 1 1 27 ALA HB1 H -3.343 -8.971 -4.629 1.00 . A A . 101 ALA HB1 1 1
11 12786 1 1 27 ALA HB2 H -2.533 -7.655 -3.778 1.00 . A A . 101 ALA HB2 1 1
11 12787 1 1 27 ALA HB3 H -1.627 -8.667 -4.904 1.00 . A A . 101 ALA HB3 1 1
11 12788 1 1 27 ALA N N -2.675 -10.910 -3.261 1.00 . A A . 101 ALA N 1 1
11 12789 1 1 27 ALA O O -3.265 -9.645 -0.953 1.00 . A A . 101 ALA O 1 1
11 12790 1 1 28 PHE C C -3.656 -6.311 -0.339 1.00 . A A . 102 PHE C 1 1
11 12791 1 1 28 PHE CA C -2.388 -7.137 -0.162 1.00 . A A . 102 PHE CA 1 1
11 12792 1 1 28 PHE CB C -1.238 -6.238 0.294 1.00 . A A . 102 PHE CB 1 1
11 12793 1 1 28 PHE CD1 C -1.956 -6.339 2.700 1.00 . A A . 102 PHE CD1 1 1
11 12794 1 1 28 PHE CD2 C 0.382 -6.469 2.201 1.00 . A A . 102 PHE CD2 1 1
11 12795 1 1 28 PHE CE1 C -1.676 -6.444 4.053 1.00 . A A . 102 PHE CE1 1 1
11 12796 1 1 28 PHE CE2 C 0.669 -6.573 3.553 1.00 . A A . 102 PHE CE2 1 1
11 12797 1 1 28 PHE CG C -0.931 -6.351 1.760 1.00 . A A . 102 PHE CG 1 1
11 12798 1 1 28 PHE CZ C -0.361 -6.560 4.480 1.00 . A A . 102 PHE CZ 1 1
11 12799 1 1 28 PHE H H -1.444 -7.364 -2.041 1.00 . A A . 102 PHE H 1 1
11 12800 1 1 28 PHE HA H -2.565 -7.893 0.589 1.00 . A A . 102 PHE HA 1 1
11 12801 1 1 28 PHE HB2 H -0.346 -6.501 -0.252 1.00 . A A . 102 PHE HB2 1 1
11 12802 1 1 28 PHE HB3 H -1.492 -5.209 0.085 1.00 . A A . 102 PHE HB3 1 1
11 12803 1 1 28 PHE HD1 H -2.980 -6.248 2.368 1.00 . A A . 102 PHE HD1 1 1
11 12804 1 1 28 PHE HD2 H 1.185 -6.477 1.478 1.00 . A A . 102 PHE HD2 1 1
11 12805 1 1 28 PHE HE1 H -2.479 -6.434 4.774 1.00 . A A . 102 PHE HE1 1 1
11 12806 1 1 28 PHE HE2 H 1.694 -6.664 3.883 1.00 . A A . 102 PHE HE2 1 1
11 12807 1 1 28 PHE HZ H -0.141 -6.641 5.534 1.00 . A A . 102 PHE HZ 1 1
11 12808 1 1 28 PHE N N -2.039 -7.813 -1.405 1.00 . A A . 102 PHE N 1 1
11 12809 1 1 28 PHE O O -4.654 -6.527 0.350 1.00 . A A . 102 PHE O 1 1
11 12810 1 1 29 ILE C C -4.703 -3.981 -2.981 1.00 . A A . 103 ILE C 1 1
11 12811 1 1 29 ILE CA C -4.750 -4.500 -1.548 1.00 . A A . 103 ILE CA 1 1
11 12812 1 1 29 ILE CB C -4.800 -3.299 -0.585 1.00 . A A . 103 ILE CB 1 1
11 12813 1 1 29 ILE CD1 C -5.957 -4.529 1.305 1.00 . A A . 103 ILE CD1 1 1
11 12814 1 1 29 ILE CG1 C -4.730 -3.770 0.865 1.00 . A A . 103 ILE CG1 1 1
11 12815 1 1 29 ILE CG2 C -6.064 -2.485 -0.821 1.00 . A A . 103 ILE CG2 1 1
11 12816 1 1 29 ILE H H -2.784 -5.246 -1.786 1.00 . A A . 103 ILE H 1 1
11 12817 1 1 29 ILE HA H -5.650 -5.082 -1.415 1.00 . A A . 103 ILE HA 1 1
11 12818 1 1 29 ILE HB H -3.954 -2.666 -0.789 1.00 . A A . 103 ILE HB 1 1
11 12819 1 1 29 ILE HD11 H -6.532 -4.812 0.437 1.00 . A A . 103 ILE HD11 1 1
11 12820 1 1 29 ILE HD12 H -5.659 -5.416 1.844 1.00 . A A . 103 ILE HD12 1 1
11 12821 1 1 29 ILE HD13 H -6.557 -3.902 1.947 1.00 . A A . 103 ILE HD13 1 1
11 12822 1 1 29 ILE HG12 H -3.876 -4.419 0.986 1.00 . A A . 103 ILE HG12 1 1
11 12823 1 1 29 ILE HG13 H -4.619 -2.912 1.512 1.00 . A A . 103 ILE HG13 1 1
11 12824 1 1 29 ILE HG21 H -6.312 -2.501 -1.872 1.00 . A A . 103 ILE HG21 1 1
11 12825 1 1 29 ILE HG22 H -6.878 -2.913 -0.252 1.00 . A A . 103 ILE HG22 1 1
11 12826 1 1 29 ILE HG23 H -5.900 -1.466 -0.504 1.00 . A A . 103 ILE HG23 1 1
11 12827 1 1 29 ILE N N -3.609 -5.365 -1.270 1.00 . A A . 103 ILE N 1 1
11 12828 1 1 29 ILE O O -4.051 -2.977 -3.266 1.00 . A A . 103 ILE O 1 1
11 12829 1 1 30 GLU C C -6.647 -3.415 -5.581 1.00 . A A . 104 GLU C 1 1
11 12830 1 1 30 GLU CA C -5.427 -4.282 -5.284 1.00 . A A . 104 GLU CA 1 1
11 12831 1 1 30 GLU CB C -5.435 -5.521 -6.181 1.00 . A A . 104 GLU CB 1 1
11 12832 1 1 30 GLU CD C -6.794 -7.374 -7.231 1.00 . A A . 104 GLU CD 1 1
11 12833 1 1 30 GLU CG C -6.812 -6.144 -6.345 1.00 . A A . 104 GLU CG 1 1
11 12834 1 1 30 GLU H H -5.893 -5.467 -3.593 1.00 . A A . 104 GLU H 1 1
11 12835 1 1 30 GLU HA H -4.536 -3.708 -5.488 1.00 . A A . 104 GLU HA 1 1
11 12836 1 1 30 GLU HB2 H -5.071 -5.245 -7.159 1.00 . A A . 104 GLU HB2 1 1
11 12837 1 1 30 GLU HB3 H -4.776 -6.262 -5.757 1.00 . A A . 104 GLU HB3 1 1
11 12838 1 1 30 GLU HG2 H -7.184 -6.425 -5.371 1.00 . A A . 104 GLU HG2 1 1
11 12839 1 1 30 GLU HG3 H -7.475 -5.412 -6.783 1.00 . A A . 104 GLU HG3 1 1
11 12840 1 1 30 GLU N N -5.395 -4.674 -3.880 1.00 . A A . 104 GLU N 1 1
11 12841 1 1 30 GLU O O -7.579 -3.344 -4.781 1.00 . A A . 104 GLU O 1 1
11 12842 1 1 30 GLU OE1 O -5.923 -7.450 -8.122 1.00 . A A . 104 GLU OE1 1 1
11 12843 1 1 30 GLU OE2 O -7.650 -8.261 -7.031 1.00 . A A . 104 GLU OE2 1 1
11 12844 1 1 31 VAL C C -9.063 -2.645 -7.085 1.00 . A A . 105 VAL C 1 1
11 12845 1 1 31 VAL CA C -7.736 -1.898 -7.141 1.00 . A A . 105 VAL CA 1 1
11 12846 1 1 31 VAL CB C -7.526 -1.347 -8.564 1.00 . A A . 105 VAL CB 1 1
11 12847 1 1 31 VAL CG1 C -7.085 -2.455 -9.508 1.00 . A A . 105 VAL CG1 1 1
11 12848 1 1 31 VAL CG2 C -8.795 -0.677 -9.071 1.00 . A A . 105 VAL CG2 1 1
11 12849 1 1 31 VAL H H -5.859 -2.858 -7.332 1.00 . A A . 105 VAL H 1 1
11 12850 1 1 31 VAL HA H -7.775 -1.063 -6.457 1.00 . A A . 105 VAL HA 1 1
11 12851 1 1 31 VAL HB H -6.742 -0.604 -8.529 1.00 . A A . 105 VAL HB 1 1
11 12852 1 1 31 VAL HG11 H -7.401 -3.410 -9.115 1.00 . A A . 105 VAL HG11 1 1
11 12853 1 1 31 VAL HG12 H -7.532 -2.300 -10.479 1.00 . A A . 105 VAL HG12 1 1
11 12854 1 1 31 VAL HG13 H -6.009 -2.442 -9.602 1.00 . A A . 105 VAL HG13 1 1
11 12855 1 1 31 VAL HG21 H -9.082 0.111 -8.391 1.00 . A A . 105 VAL HG21 1 1
11 12856 1 1 31 VAL HG22 H -8.615 -0.260 -10.051 1.00 . A A . 105 VAL HG22 1 1
11 12857 1 1 31 VAL HG23 H -9.588 -1.408 -9.131 1.00 . A A . 105 VAL HG23 1 1
11 12858 1 1 31 VAL N N -6.632 -2.760 -6.737 1.00 . A A . 105 VAL N 1 1
11 12859 1 1 31 VAL O O -9.385 -3.429 -7.979 1.00 . A A . 105 VAL O 1 1
11 12860 1 1 32 GLY C C -11.397 -3.445 -4.437 1.00 . A A . 106 GLY C 1 1
11 12861 1 1 32 GLY CA C -11.114 -3.056 -5.874 1.00 . A A . 106 GLY CA 1 1
11 12862 1 1 32 GLY H H -9.522 -1.764 -5.348 1.00 . A A . 106 GLY H 1 1
11 12863 1 1 32 GLY HA2 H -11.893 -2.388 -6.215 1.00 . A A . 106 GLY HA2 1 1
11 12864 1 1 32 GLY HA3 H -11.126 -3.946 -6.486 1.00 . A A . 106 GLY HA3 1 1
11 12865 1 1 32 GLY N N -9.831 -2.398 -6.029 1.00 . A A . 106 GLY N 1 1
11 12866 1 1 32 GLY O O -12.552 -3.491 -4.014 1.00 . A A . 106 GLY O 1 1
11 12867 1 1 33 GLN C C -10.884 -2.913 -1.428 1.00 . A A . 107 GLN C 1 1
11 12868 1 1 33 GLN CA C -10.478 -4.110 -2.283 1.00 . A A . 107 GLN CA 1 1
11 12869 1 1 33 GLN CB C -9.167 -4.702 -1.762 1.00 . A A . 107 GLN CB 1 1
11 12870 1 1 33 GLN CD C -9.880 -7.017 -2.479 1.00 . A A . 107 GLN CD 1 1
11 12871 1 1 33 GLN CG C -9.269 -6.170 -1.380 1.00 . A A . 107 GLN CG 1 1
11 12872 1 1 33 GLN H H -9.443 -3.669 -4.077 1.00 . A A . 107 GLN H 1 1
11 12873 1 1 33 GLN HA H -11.251 -4.861 -2.222 1.00 . A A . 107 GLN HA 1 1
11 12874 1 1 33 GLN HB2 H -8.411 -4.603 -2.529 1.00 . A A . 107 GLN HB2 1 1
11 12875 1 1 33 GLN HB3 H -8.855 -4.146 -0.890 1.00 . A A . 107 GLN HB3 1 1
11 12876 1 1 33 GLN HE21 H -8.120 -7.873 -2.830 1.00 . A A . 107 GLN HE21 1 1
11 12877 1 1 33 GLN HE22 H -9.428 -8.412 -3.822 1.00 . A A . 107 GLN HE22 1 1
11 12878 1 1 33 GLN HG2 H -8.279 -6.543 -1.168 1.00 . A A . 107 GLN HG2 1 1
11 12879 1 1 33 GLN HG3 H -9.883 -6.255 -0.496 1.00 . A A . 107 GLN HG3 1 1
11 12880 1 1 33 GLN N N -10.338 -3.725 -3.682 1.00 . A A . 107 GLN N 1 1
11 12881 1 1 33 GLN NE2 N -9.059 -7.852 -3.108 1.00 . A A . 107 GLN NE2 1 1
11 12882 1 1 33 GLN O O -10.179 -1.905 -1.380 1.00 . A A . 107 GLN O 1 1
11 12883 1 1 33 GLN OE1 O -11.074 -6.924 -2.760 1.00 . A A . 107 GLN OE1 1 1
11 12884 1 1 34 LYS C C -11.931 -2.056 1.499 1.00 . A A . 108 LYS C 1 1
11 12885 1 1 34 LYS CA C -12.524 -1.959 0.097 1.00 . A A . 108 LYS CA 1 1
11 12886 1 1 34 LYS CB C -14.052 -2.010 0.173 1.00 . A A . 108 LYS CB 1 1
11 12887 1 1 34 LYS CD C -16.167 -2.414 -1.122 1.00 . A A . 108 LYS CD 1 1
11 12888 1 1 34 LYS CE C -16.901 -3.426 -1.986 1.00 . A A . 108 LYS CE 1 1
11 12889 1 1 34 LYS CG C -14.696 -2.767 -0.976 1.00 . A A . 108 LYS CG 1 1
11 12890 1 1 34 LYS H H -12.543 -3.860 -0.835 1.00 . A A . 108 LYS H 1 1
11 12891 1 1 34 LYS HA H -12.226 -1.019 -0.344 1.00 . A A . 108 LYS HA 1 1
11 12892 1 1 34 LYS HB2 H -14.338 -2.489 1.097 1.00 . A A . 108 LYS HB2 1 1
11 12893 1 1 34 LYS HB3 H -14.434 -0.999 0.169 1.00 . A A . 108 LYS HB3 1 1
11 12894 1 1 34 LYS HD2 H -16.621 -2.395 -0.142 1.00 . A A . 108 LYS HD2 1 1
11 12895 1 1 34 LYS HD3 H -16.249 -1.438 -1.578 1.00 . A A . 108 LYS HD3 1 1
11 12896 1 1 34 LYS HE2 H -16.173 -4.023 -2.515 1.00 . A A . 108 LYS HE2 1 1
11 12897 1 1 34 LYS HE3 H -17.492 -4.064 -1.346 1.00 . A A . 108 LYS HE3 1 1
11 12898 1 1 34 LYS HG2 H -14.183 -2.516 -1.892 1.00 . A A . 108 LYS HG2 1 1
11 12899 1 1 34 LYS HG3 H -14.606 -3.828 -0.790 1.00 . A A . 108 LYS HG3 1 1
11 12900 1 1 34 LYS HZ1 H -17.970 -1.779 -2.698 1.00 . A A . 108 LYS HZ1 1 1
11 12901 1 1 34 LYS HZ2 H -17.360 -2.780 -3.917 1.00 . A A . 108 LYS HZ2 1 1
11 12902 1 1 34 LYS HZ3 H -18.709 -3.267 -3.019 1.00 . A A . 108 LYS HZ3 1 1
11 12903 1 1 34 LYS N N -12.025 -3.032 -0.756 1.00 . A A . 108 LYS N 1 1
11 12904 1 1 34 LYS NZ N -17.797 -2.767 -2.974 1.00 . A A . 108 LYS NZ 1 1
11 12905 1 1 34 LYS O O -12.417 -2.813 2.339 1.00 . A A . 108 LYS O 1 1
11 12906 1 1 35 VAL C C -11.173 -0.828 4.144 1.00 . A A . 109 VAL C 1 1
11 12907 1 1 35 VAL CA C -10.218 -1.281 3.045 1.00 . A A . 109 VAL CA 1 1
11 12908 1 1 35 VAL CB C -8.981 -0.365 3.047 1.00 . A A . 109 VAL CB 1 1
11 12909 1 1 35 VAL CG1 C -7.866 -0.968 2.207 1.00 . A A . 109 VAL CG1 1 1
11 12910 1 1 35 VAL CG2 C -9.345 1.024 2.545 1.00 . A A . 109 VAL CG2 1 1
11 12911 1 1 35 VAL H H -10.536 -0.700 1.035 1.00 . A A . 109 VAL H 1 1
11 12912 1 1 35 VAL HA H -9.894 -2.290 3.257 1.00 . A A . 109 VAL HA 1 1
11 12913 1 1 35 VAL HB H -8.626 -0.275 4.064 1.00 . A A . 109 VAL HB 1 1
11 12914 1 1 35 VAL HG11 H -8.290 -1.643 1.477 1.00 . A A . 109 VAL HG11 1 1
11 12915 1 1 35 VAL HG12 H -7.330 -0.180 1.700 1.00 . A A . 109 VAL HG12 1 1
11 12916 1 1 35 VAL HG13 H -7.187 -1.512 2.847 1.00 . A A . 109 VAL HG13 1 1
11 12917 1 1 35 VAL HG21 H -10.416 1.094 2.424 1.00 . A A . 109 VAL HG21 1 1
11 12918 1 1 35 VAL HG22 H -9.015 1.763 3.260 1.00 . A A . 109 VAL HG22 1 1
11 12919 1 1 35 VAL HG23 H -8.864 1.201 1.595 1.00 . A A . 109 VAL HG23 1 1
11 12920 1 1 35 VAL N N -10.877 -1.283 1.744 1.00 . A A . 109 VAL N 1 1
11 12921 1 1 35 VAL O O -12.315 -0.459 3.875 1.00 . A A . 109 VAL O 1 1
11 12922 1 1 36 ASN C C -10.633 -0.310 7.773 1.00 . A A . 110 ASN C 1 1
11 12923 1 1 36 ASN CA C -11.498 -0.444 6.527 1.00 . A A . 110 ASN CA 1 1
11 12924 1 1 36 ASN CB C -12.622 -1.448 6.784 1.00 . A A . 110 ASN CB 1 1
11 12925 1 1 36 ASN CG C -13.778 -1.288 5.815 1.00 . A A . 110 ASN CG 1 1
11 12926 1 1 36 ASN H H -9.775 -1.151 5.536 1.00 . A A . 110 ASN H 1 1
11 12927 1 1 36 ASN HA H -11.932 0.518 6.299 1.00 . A A . 110 ASN HA 1 1
11 12928 1 1 36 ASN HB2 H -12.230 -2.450 6.685 1.00 . A A . 110 ASN HB2 1 1
11 12929 1 1 36 ASN HB3 H -12.995 -1.308 7.788 1.00 . A A . 110 ASN HB3 1 1
11 12930 1 1 36 ASN HD21 H -13.697 -3.222 5.361 1.00 . A A . 110 ASN HD21 1 1
11 12931 1 1 36 ASN HD22 H -14.916 -2.309 4.544 1.00 . A A . 110 ASN HD22 1 1
11 12932 1 1 36 ASN N N -10.694 -0.853 5.385 1.00 . A A . 110 ASN N 1 1
11 12933 1 1 36 ASN ND2 N -14.170 -2.384 5.176 1.00 . A A . 110 ASN ND2 1 1
11 12934 1 1 36 ASN O O -9.816 -1.181 8.074 1.00 . A A . 110 ASN O 1 1
11 12935 1 1 36 ASN OD1 O -14.313 -0.192 5.645 1.00 . A A . 110 ASN OD1 1 1
11 12936 1 1 37 VAL C C -9.785 -0.246 10.469 1.00 . A A . 111 VAL C 1 1
11 12937 1 1 37 VAL CA C -10.065 1.046 9.710 1.00 . A A . 111 VAL CA 1 1
11 12938 1 1 37 VAL CB C -10.811 2.021 10.639 1.00 . A A . 111 VAL CB 1 1
11 12939 1 1 37 VAL CG1 C -10.471 3.461 10.287 1.00 . A A . 111 VAL CG1 1 1
11 12940 1 1 37 VAL CG2 C -12.313 1.787 10.563 1.00 . A A . 111 VAL CG2 1 1
11 12941 1 1 37 VAL H H -11.486 1.437 8.194 1.00 . A A . 111 VAL H 1 1
11 12942 1 1 37 VAL HA H -9.123 1.497 9.429 1.00 . A A . 111 VAL HA 1 1
11 12943 1 1 37 VAL HB H -10.491 1.837 11.653 1.00 . A A . 111 VAL HB 1 1
11 12944 1 1 37 VAL HG11 H -10.562 3.604 9.221 1.00 . A A . 111 VAL HG11 1 1
11 12945 1 1 37 VAL HG12 H -11.150 4.127 10.799 1.00 . A A . 111 VAL HG12 1 1
11 12946 1 1 37 VAL HG13 H -9.458 3.677 10.594 1.00 . A A . 111 VAL HG13 1 1
11 12947 1 1 37 VAL HG21 H -12.513 0.726 10.581 1.00 . A A . 111 VAL HG21 1 1
11 12948 1 1 37 VAL HG22 H -12.794 2.259 11.406 1.00 . A A . 111 VAL HG22 1 1
11 12949 1 1 37 VAL HG23 H -12.697 2.210 9.646 1.00 . A A . 111 VAL HG23 1 1
11 12950 1 1 37 VAL N N -10.821 0.786 8.491 1.00 . A A . 111 VAL N 1 1
11 12951 1 1 37 VAL O O -10.706 -0.988 10.812 1.00 . A A . 111 VAL O 1 1
11 12952 1 1 38 GLY C C -7.841 -2.877 10.511 1.00 . A A . 112 GLY C 1 1
11 12953 1 1 38 GLY CA C -8.132 -1.717 11.443 1.00 . A A . 112 GLY CA 1 1
11 12954 1 1 38 GLY H H -7.818 0.115 10.429 1.00 . A A . 112 GLY H 1 1
11 12955 1 1 38 GLY HA2 H -7.250 -1.512 12.031 1.00 . A A . 112 GLY HA2 1 1
11 12956 1 1 38 GLY HA3 H -8.938 -1.995 12.107 1.00 . A A . 112 GLY HA3 1 1
11 12957 1 1 38 GLY N N -8.509 -0.512 10.727 1.00 . A A . 112 GLY N 1 1
11 12958 1 1 38 GLY O O -7.887 -4.037 10.919 1.00 . A A . 112 GLY O 1 1
11 12959 1 1 39 ASP C C -5.974 -3.232 7.485 1.00 . A A . 113 ASP C 1 1
11 12960 1 1 39 ASP CA C -7.239 -3.584 8.260 1.00 . A A . 113 ASP CA 1 1
11 12961 1 1 39 ASP CB C -8.416 -3.746 7.295 1.00 . A A . 113 ASP CB 1 1
11 12962 1 1 39 ASP CG C -8.462 -5.127 6.668 1.00 . A A . 113 ASP CG 1 1
11 12963 1 1 39 ASP H H -7.520 -1.619 8.991 1.00 . A A . 113 ASP H 1 1
11 12964 1 1 39 ASP HA H -7.081 -4.516 8.781 1.00 . A A . 113 ASP HA 1 1
11 12965 1 1 39 ASP HB2 H -9.338 -3.584 7.831 1.00 . A A . 113 ASP HB2 1 1
11 12966 1 1 39 ASP HB3 H -8.329 -3.014 6.505 1.00 . A A . 113 ASP HB3 1 1
11 12967 1 1 39 ASP N N -7.540 -2.561 9.256 1.00 . A A . 113 ASP N 1 1
11 12968 1 1 39 ASP O O -5.978 -2.323 6.654 1.00 . A A . 113 ASP O 1 1
11 12969 1 1 39 ASP OD1 O -7.648 -5.986 7.065 1.00 . A A . 113 ASP OD1 1 1
11 12970 1 1 39 ASP OD2 O -9.313 -5.347 5.781 1.00 . A A . 113 ASP OD2 1 1
11 12971 1 1 40 THR C C -3.828 -3.290 5.650 1.00 . A A . 114 THR C 1 1
11 12972 1 1 40 THR CA C -3.618 -3.724 7.097 1.00 . A A . 114 THR CA 1 1
11 12973 1 1 40 THR CB C -2.761 -4.989 7.143 1.00 . A A . 114 THR CB 1 1
11 12974 1 1 40 THR CG2 C -1.286 -4.720 6.932 1.00 . A A . 114 THR CG2 1 1
11 12975 1 1 40 THR H H -4.958 -4.664 8.439 1.00 . A A . 114 THR H 1 1
11 12976 1 1 40 THR HA H -3.106 -2.935 7.626 1.00 . A A . 114 THR HA 1 1
11 12977 1 1 40 THR HB H -3.089 -5.663 6.365 1.00 . A A . 114 THR HB 1 1
11 12978 1 1 40 THR HG1 H -2.371 -5.198 9.051 1.00 . A A . 114 THR HG1 1 1
11 12979 1 1 40 THR HG21 H -1.009 -3.811 7.446 1.00 . A A . 114 THR HG21 1 1
11 12980 1 1 40 THR HG22 H -0.711 -5.545 7.325 1.00 . A A . 114 THR HG22 1 1
11 12981 1 1 40 THR HG23 H -1.087 -4.612 5.876 1.00 . A A . 114 THR HG23 1 1
11 12982 1 1 40 THR N N -4.895 -3.955 7.765 1.00 . A A . 114 THR N 1 1
11 12983 1 1 40 THR O O -4.612 -3.895 4.918 1.00 . A A . 114 THR O 1 1
11 12984 1 1 40 THR OG1 O -2.904 -5.646 8.390 1.00 . A A . 114 THR OG1 1 1
11 12985 1 1 41 LEU C C -2.241 -2.410 2.955 1.00 . A A . 115 LEU C 1 1
11 12986 1 1 41 LEU CA C -3.236 -1.722 3.885 1.00 . A A . 115 LEU CA 1 1
11 12987 1 1 41 LEU CB C -3.005 -0.210 3.870 1.00 . A A . 115 LEU CB 1 1
11 12988 1 1 41 LEU CD1 C -3.907 2.113 4.145 1.00 . A A . 115 LEU CD1 1 1
11 12989 1 1 41 LEU CD2 C -5.432 0.255 3.454 1.00 . A A . 115 LEU CD2 1 1
11 12990 1 1 41 LEU CG C -4.214 0.631 4.284 1.00 . A A . 115 LEU CG 1 1
11 12991 1 1 41 LEU H H -2.516 -1.798 5.875 1.00 . A A . 115 LEU H 1 1
11 12992 1 1 41 LEU HA H -4.236 -1.926 3.535 1.00 . A A . 115 LEU HA 1 1
11 12993 1 1 41 LEU HB2 H -2.188 0.016 4.540 1.00 . A A . 115 LEU HB2 1 1
11 12994 1 1 41 LEU HB3 H -2.720 0.081 2.870 1.00 . A A . 115 LEU HB3 1 1
11 12995 1 1 41 LEU HD11 H -3.025 2.243 3.536 1.00 . A A . 115 LEU HD11 1 1
11 12996 1 1 41 LEU HD12 H -4.744 2.612 3.678 1.00 . A A . 115 LEU HD12 1 1
11 12997 1 1 41 LEU HD13 H -3.736 2.539 5.123 1.00 . A A . 115 LEU HD13 1 1
11 12998 1 1 41 LEU HD21 H -5.116 -0.305 2.586 1.00 . A A . 115 LEU HD21 1 1
11 12999 1 1 41 LEU HD22 H -6.101 -0.349 4.048 1.00 . A A . 115 LEU HD22 1 1
11 13000 1 1 41 LEU HD23 H -5.941 1.153 3.137 1.00 . A A . 115 LEU HD23 1 1
11 13001 1 1 41 LEU HG H -4.442 0.433 5.322 1.00 . A A . 115 LEU HG 1 1
11 13002 1 1 41 LEU N N -3.124 -2.239 5.245 1.00 . A A . 115 LEU N 1 1
11 13003 1 1 41 LEU O O -2.589 -3.356 2.251 1.00 . A A . 115 LEU O 1 1
11 13004 1 1 42 CYS C C 1.343 -2.663 2.877 1.00 . A A . 116 CYS C 1 1
11 13005 1 1 42 CYS CA C 0.036 -2.499 2.107 1.00 . A A . 116 CYS CA 1 1
11 13006 1 1 42 CYS CB C 0.264 -1.618 0.877 1.00 . A A . 116 CYS CB 1 1
11 13007 1 1 42 CYS H H -0.784 -1.170 3.537 1.00 . A A . 116 CYS H 1 1
11 13008 1 1 42 CYS HA H -0.300 -3.472 1.782 1.00 . A A . 116 CYS HA 1 1
11 13009 1 1 42 CYS HB2 H 0.884 -2.150 0.172 1.00 . A A . 116 CYS HB2 1 1
11 13010 1 1 42 CYS HB3 H -0.690 -1.401 0.418 1.00 . A A . 116 CYS HB3 1 1
11 13011 1 1 42 CYS HG H 1.542 -0.133 2.069 1.00 . A A . 116 CYS HG 1 1
11 13012 1 1 42 CYS N N -1.004 -1.927 2.956 1.00 . A A . 116 CYS N 1 1
11 13013 1 1 42 CYS O O 1.367 -2.577 4.104 1.00 . A A . 116 CYS O 1 1
11 13014 1 1 42 CYS SG S 1.073 -0.041 1.237 1.00 . A A . 116 CYS SG 1 1
11 13015 1 1 43 ILE C C 4.682 -1.947 2.382 1.00 . A A . 117 ILE C 1 1
11 13016 1 1 43 ILE CA C 3.737 -3.082 2.759 1.00 . A A . 117 ILE CA 1 1
11 13017 1 1 43 ILE CB C 4.377 -4.419 2.339 1.00 . A A . 117 ILE CB 1 1
11 13018 1 1 43 ILE CD1 C 3.787 -6.842 1.830 1.00 . A A . 117 ILE CD1 1 1
11 13019 1 1 43 ILE CG1 C 3.297 -5.412 1.904 1.00 . A A . 117 ILE CG1 1 1
11 13020 1 1 43 ILE CG2 C 5.206 -4.992 3.479 1.00 . A A . 117 ILE CG2 1 1
11 13021 1 1 43 ILE H H 2.343 -2.962 1.172 1.00 . A A . 117 ILE H 1 1
11 13022 1 1 43 ILE HA H 3.607 -3.090 3.832 1.00 . A A . 117 ILE HA 1 1
11 13023 1 1 43 ILE HB H 5.037 -4.229 1.508 1.00 . A A . 117 ILE HB 1 1
11 13024 1 1 43 ILE HD11 H 4.862 -6.848 1.724 1.00 . A A . 117 ILE HD11 1 1
11 13025 1 1 43 ILE HD12 H 3.512 -7.365 2.733 1.00 . A A . 117 ILE HD12 1 1
11 13026 1 1 43 ILE HD13 H 3.339 -7.332 0.979 1.00 . A A . 117 ILE HD13 1 1
11 13027 1 1 43 ILE HG12 H 2.481 -5.379 2.609 1.00 . A A . 117 ILE HG12 1 1
11 13028 1 1 43 ILE HG13 H 2.934 -5.133 0.926 1.00 . A A . 117 ILE HG13 1 1
11 13029 1 1 43 ILE HG21 H 5.315 -4.249 4.255 1.00 . A A . 117 ILE HG21 1 1
11 13030 1 1 43 ILE HG22 H 4.712 -5.864 3.882 1.00 . A A . 117 ILE HG22 1 1
11 13031 1 1 43 ILE HG23 H 6.183 -5.272 3.109 1.00 . A A . 117 ILE HG23 1 1
11 13032 1 1 43 ILE N N 2.427 -2.903 2.146 1.00 . A A . 117 ILE N 1 1
11 13033 1 1 43 ILE O O 5.053 -1.795 1.219 1.00 . A A . 117 ILE O 1 1
11 13034 1 1 44 VAL C C 7.388 -0.379 3.624 1.00 . A A . 118 VAL C 1 1
11 13035 1 1 44 VAL CA C 5.980 -0.039 3.150 1.00 . A A . 118 VAL CA 1 1
11 13036 1 1 44 VAL CB C 5.499 1.234 3.871 1.00 . A A . 118 VAL CB 1 1
11 13037 1 1 44 VAL CG1 C 5.668 1.090 5.375 1.00 . A A . 118 VAL CG1 1 1
11 13038 1 1 44 VAL CG2 C 6.245 2.455 3.357 1.00 . A A . 118 VAL CG2 1 1
11 13039 1 1 44 VAL H H 4.747 -1.331 4.283 1.00 . A A . 118 VAL H 1 1
11 13040 1 1 44 VAL HA H 6.007 0.161 2.088 1.00 . A A . 118 VAL HA 1 1
11 13041 1 1 44 VAL HB H 4.447 1.366 3.662 1.00 . A A . 118 VAL HB 1 1
11 13042 1 1 44 VAL HG11 H 5.886 0.060 5.615 1.00 . A A . 118 VAL HG11 1 1
11 13043 1 1 44 VAL HG12 H 6.483 1.717 5.707 1.00 . A A . 118 VAL HG12 1 1
11 13044 1 1 44 VAL HG13 H 4.757 1.392 5.870 1.00 . A A . 118 VAL HG13 1 1
11 13045 1 1 44 VAL HG21 H 6.957 2.152 2.604 1.00 . A A . 118 VAL HG21 1 1
11 13046 1 1 44 VAL HG22 H 5.541 3.152 2.925 1.00 . A A . 118 VAL HG22 1 1
11 13047 1 1 44 VAL HG23 H 6.766 2.930 4.175 1.00 . A A . 118 VAL HG23 1 1
11 13048 1 1 44 VAL N N 5.073 -1.157 3.376 1.00 . A A . 118 VAL N 1 1
11 13049 1 1 44 VAL O O 7.948 0.306 4.480 1.00 . A A . 118 VAL O 1 1
11 13050 1 1 45 GLU C C 10.196 -0.698 3.744 1.00 . A A . 119 GLU C 1 1
11 13051 1 1 45 GLU CA C 9.294 -1.887 3.426 1.00 . A A . 119 GLU CA 1 1
11 13052 1 1 45 GLU CB C 9.905 -2.717 2.296 1.00 . A A . 119 GLU CB 1 1
11 13053 1 1 45 GLU CD C 11.400 -4.740 2.080 1.00 . A A . 119 GLU CD 1 1
11 13054 1 1 45 GLU CG C 10.117 -4.178 2.660 1.00 . A A . 119 GLU CG 1 1
11 13055 1 1 45 GLU H H 7.451 -1.949 2.388 1.00 . A A . 119 GLU H 1 1
11 13056 1 1 45 GLU HA H 9.209 -2.505 4.307 1.00 . A A . 119 GLU HA 1 1
11 13057 1 1 45 GLU HB2 H 9.250 -2.674 1.440 1.00 . A A . 119 GLU HB2 1 1
11 13058 1 1 45 GLU HB3 H 10.861 -2.293 2.030 1.00 . A A . 119 GLU HB3 1 1
11 13059 1 1 45 GLU HG2 H 10.158 -4.265 3.735 1.00 . A A . 119 GLU HG2 1 1
11 13060 1 1 45 GLU HG3 H 9.285 -4.755 2.283 1.00 . A A . 119 GLU HG3 1 1
11 13061 1 1 45 GLU N N 7.952 -1.446 3.062 1.00 . A A . 119 GLU N 1 1
11 13062 1 1 45 GLU O O 10.842 -0.141 2.858 1.00 . A A . 119 GLU O 1 1
11 13063 1 1 45 GLU OE1 O 11.965 -4.108 1.163 1.00 . A A . 119 GLU OE1 1 1
11 13064 1 1 45 GLU OE2 O 11.840 -5.813 2.543 1.00 . A A . 119 GLU OE2 1 1
11 13065 1 1 46 ALA C C 12.253 0.321 6.265 1.00 . A A . 120 ALA C 1 1
11 13066 1 1 46 ALA CA C 11.055 0.805 5.456 1.00 . A A . 120 ALA CA 1 1
11 13067 1 1 46 ALA CB C 10.222 1.780 6.273 1.00 . A A . 120 ALA CB 1 1
11 13068 1 1 46 ALA H H 9.695 -0.801 5.678 1.00 . A A . 120 ALA H 1 1
11 13069 1 1 46 ALA HA H 11.411 1.321 4.576 1.00 . A A . 120 ALA HA 1 1
11 13070 1 1 46 ALA HB1 H 9.203 1.427 6.325 1.00 . A A . 120 ALA HB1 1 1
11 13071 1 1 46 ALA HB2 H 10.629 1.853 7.271 1.00 . A A . 120 ALA HB2 1 1
11 13072 1 1 46 ALA HB3 H 10.243 2.753 5.805 1.00 . A A . 120 ALA HB3 1 1
11 13073 1 1 46 ALA N N 10.233 -0.316 5.018 1.00 . A A . 120 ALA N 1 1
11 13074 1 1 46 ALA O O 12.162 -0.668 6.992 1.00 . A A . 120 ALA O 1 1
11 13075 1 1 47 MET C C 14.863 -0.835 6.730 1.00 . A A . 121 MET C 1 1
11 13076 1 1 47 MET CA C 14.594 0.661 6.848 1.00 . A A . 121 MET CA 1 1
11 13077 1 1 47 MET CB C 14.489 1.074 8.322 1.00 . A A . 121 MET CB 1 1
11 13078 1 1 47 MET CE C 11.340 0.161 10.007 1.00 . A A . 121 MET CE 1 1
11 13079 1 1 47 MET CG C 13.995 -0.030 9.245 1.00 . A A . 121 MET CG 1 1
11 13080 1 1 47 MET H H 13.385 1.796 5.533 1.00 . A A . 121 MET H 1 1
11 13081 1 1 47 MET HA H 15.413 1.196 6.392 1.00 . A A . 121 MET HA 1 1
11 13082 1 1 47 MET HB2 H 15.465 1.387 8.663 1.00 . A A . 121 MET HB2 1 1
11 13083 1 1 47 MET HB3 H 13.808 1.909 8.400 1.00 . A A . 121 MET HB3 1 1
11 13084 1 1 47 MET HE1 H 11.255 0.406 8.958 1.00 . A A . 121 MET HE1 1 1
11 13085 1 1 47 MET HE2 H 11.179 -0.899 10.143 1.00 . A A . 121 MET HE2 1 1
11 13086 1 1 47 MET HE3 H 10.598 0.712 10.566 1.00 . A A . 121 MET HE3 1 1
11 13087 1 1 47 MET HG2 H 13.413 -0.731 8.668 1.00 . A A . 121 MET HG2 1 1
11 13088 1 1 47 MET HG3 H 14.851 -0.537 9.666 1.00 . A A . 121 MET HG3 1 1
11 13089 1 1 47 MET N N 13.375 1.021 6.131 1.00 . A A . 121 MET N 1 1
11 13090 1 1 47 MET O O 15.528 -1.428 7.580 1.00 . A A . 121 MET O 1 1
11 13091 1 1 47 MET SD S 12.975 0.597 10.592 1.00 . A A . 121 MET SD 1 1
11 13092 1 1 48 LYS C C 13.558 -3.679 6.290 1.00 . A A . 122 LYS C 1 1
11 13093 1 1 48 LYS CA C 14.516 -2.863 5.432 1.00 . A A . 122 LYS CA 1 1
11 13094 1 1 48 LYS CB C 15.960 -3.278 5.721 1.00 . A A . 122 LYS CB 1 1
11 13095 1 1 48 LYS CD C 15.488 -5.412 4.474 1.00 . A A . 122 LYS CD 1 1
11 13096 1 1 48 LYS CE C 16.172 -6.726 4.126 1.00 . A A . 122 LYS CE 1 1
11 13097 1 1 48 LYS CG C 16.503 -4.312 4.745 1.00 . A A . 122 LYS CG 1 1
11 13098 1 1 48 LYS H H 13.819 -0.908 5.030 1.00 . A A . 122 LYS H 1 1
11 13099 1 1 48 LYS HA H 14.299 -3.052 4.391 1.00 . A A . 122 LYS HA 1 1
11 13100 1 1 48 LYS HB2 H 16.591 -2.403 5.672 1.00 . A A . 122 LYS HB2 1 1
11 13101 1 1 48 LYS HB3 H 16.010 -3.693 6.716 1.00 . A A . 122 LYS HB3 1 1
11 13102 1 1 48 LYS HD2 H 14.882 -5.558 5.355 1.00 . A A . 122 LYS HD2 1 1
11 13103 1 1 48 LYS HD3 H 14.859 -5.114 3.648 1.00 . A A . 122 LYS HD3 1 1
11 13104 1 1 48 LYS HE2 H 15.650 -7.180 3.298 1.00 . A A . 122 LYS HE2 1 1
11 13105 1 1 48 LYS HE3 H 17.192 -6.520 3.839 1.00 . A A . 122 LYS HE3 1 1
11 13106 1 1 48 LYS HG2 H 16.743 -3.822 3.814 1.00 . A A . 122 LYS HG2 1 1
11 13107 1 1 48 LYS HG3 H 17.396 -4.752 5.165 1.00 . A A . 122 LYS HG3 1 1
11 13108 1 1 48 LYS N N 14.340 -1.437 5.670 1.00 . A A . 122 LYS N 1 1
11 13109 1 1 48 LYS NZ N 16.175 -7.656 5.252 1.00 . A A . 122 LYS NZ 1 1
11 13110 1 1 48 LYS O O 13.965 -4.619 6.972 1.00 . A A . 122 LYS O 1 1
11 13111 1 1 49 MET C C 9.869 -3.716 6.493 1.00 . A A . 123 MET C 1 1
11 13112 1 1 49 MET CA C 11.264 -4.018 7.022 1.00 . A A . 123 MET CA 1 1
11 13113 1 1 49 MET CB C 11.348 -3.636 8.498 1.00 . A A . 123 MET CB 1 1
11 13114 1 1 49 MET CE C 12.458 -4.780 11.554 1.00 . A A . 123 MET CE 1 1
11 13115 1 1 49 MET CG C 12.764 -3.633 9.049 1.00 . A A . 123 MET CG 1 1
11 13116 1 1 49 MET H H 12.017 -2.559 5.688 1.00 . A A . 123 MET H 1 1
11 13117 1 1 49 MET HA H 11.450 -5.077 6.925 1.00 . A A . 123 MET HA 1 1
11 13118 1 1 49 MET HB2 H 10.932 -2.647 8.626 1.00 . A A . 123 MET HB2 1 1
11 13119 1 1 49 MET HB3 H 10.763 -4.341 9.069 1.00 . A A . 123 MET HB3 1 1
11 13120 1 1 49 MET HE1 H 13.029 -5.555 11.063 1.00 . A A . 123 MET HE1 1 1
11 13121 1 1 49 MET HE2 H 12.719 -4.748 12.601 1.00 . A A . 123 MET HE2 1 1
11 13122 1 1 49 MET HE3 H 11.404 -4.991 11.451 1.00 . A A . 123 MET HE3 1 1
11 13123 1 1 49 MET HG2 H 13.188 -4.617 8.922 1.00 . A A . 123 MET HG2 1 1
11 13124 1 1 49 MET HG3 H 13.351 -2.916 8.493 1.00 . A A . 123 MET HG3 1 1
11 13125 1 1 49 MET N N 12.281 -3.315 6.250 1.00 . A A . 123 MET N 1 1
11 13126 1 1 49 MET O O 9.470 -2.558 6.379 1.00 . A A . 123 MET O 1 1
11 13127 1 1 49 MET SD S 12.828 -3.198 10.798 1.00 . A A . 123 MET SD 1 1
11 13128 1 1 50 MET C C 6.877 -3.922 6.660 1.00 . A A . 124 MET C 1 1
11 13129 1 1 50 MET CA C 7.777 -4.638 5.658 1.00 . A A . 124 MET CA 1 1
11 13130 1 1 50 MET CB C 7.197 -6.015 5.329 1.00 . A A . 124 MET CB 1 1
11 13131 1 1 50 MET CE C 9.672 -8.913 6.946 1.00 . A A . 124 MET CE 1 1
11 13132 1 1 50 MET CG C 7.679 -7.117 6.258 1.00 . A A . 124 MET CG 1 1
11 13133 1 1 50 MET H H 9.512 -5.665 6.295 1.00 . A A . 124 MET H 1 1
11 13134 1 1 50 MET HA H 7.824 -4.052 4.752 1.00 . A A . 124 MET HA 1 1
11 13135 1 1 50 MET HB2 H 6.120 -5.965 5.396 1.00 . A A . 124 MET HB2 1 1
11 13136 1 1 50 MET HB3 H 7.475 -6.278 4.319 1.00 . A A . 124 MET HB3 1 1
11 13137 1 1 50 MET HE1 H 8.902 -9.359 7.557 1.00 . A A . 124 MET HE1 1 1
11 13138 1 1 50 MET HE2 H 10.376 -9.673 6.640 1.00 . A A . 124 MET HE2 1 1
11 13139 1 1 50 MET HE3 H 10.188 -8.153 7.515 1.00 . A A . 124 MET HE3 1 1
11 13140 1 1 50 MET HG2 H 8.102 -6.665 7.143 1.00 . A A . 124 MET HG2 1 1
11 13141 1 1 50 MET HG3 H 6.834 -7.729 6.537 1.00 . A A . 124 MET HG3 1 1
11 13142 1 1 50 MET N N 9.133 -4.771 6.176 1.00 . A A . 124 MET N 1 1
11 13143 1 1 50 MET O O 6.082 -4.553 7.358 1.00 . A A . 124 MET O 1 1
11 13144 1 1 50 MET SD S 8.929 -8.169 5.496 1.00 . A A . 124 MET SD 1 1
11 13145 1 1 51 ASN C C 4.744 -1.761 7.189 1.00 . A A . 125 ASN C 1 1
11 13146 1 1 51 ASN CA C 6.200 -1.801 7.642 1.00 . A A . 125 ASN CA 1 1
11 13147 1 1 51 ASN CB C 6.758 -0.380 7.737 1.00 . A A . 125 ASN CB 1 1
11 13148 1 1 51 ASN CG C 7.385 -0.095 9.088 1.00 . A A . 125 ASN CG 1 1
11 13149 1 1 51 ASN H H 7.654 -2.154 6.143 1.00 . A A . 125 ASN H 1 1
11 13150 1 1 51 ASN HA H 6.249 -2.264 8.615 1.00 . A A . 125 ASN HA 1 1
11 13151 1 1 51 ASN HB2 H 7.511 -0.244 6.976 1.00 . A A . 125 ASN HB2 1 1
11 13152 1 1 51 ASN HB3 H 5.956 0.325 7.575 1.00 . A A . 125 ASN HB3 1 1
11 13153 1 1 51 ASN HD21 H 6.792 1.800 8.991 1.00 . A A . 125 ASN HD21 1 1
11 13154 1 1 51 ASN HD22 H 7.665 1.359 10.415 1.00 . A A . 125 ASN HD22 1 1
11 13155 1 1 51 ASN N N 7.005 -2.601 6.725 1.00 . A A . 125 ASN N 1 1
11 13156 1 1 51 ASN ND2 N 7.269 1.147 9.545 1.00 . A A . 125 ASN ND2 1 1
11 13157 1 1 51 ASN O O 4.268 -0.745 6.682 1.00 . A A . 125 ASN O 1 1
11 13158 1 1 51 ASN OD1 O 7.967 -0.981 9.714 1.00 . A A . 125 ASN OD1 1 1
11 13159 1 1 52 GLN C C 1.840 -1.789 7.527 1.00 . A A . 126 GLN C 1 1
11 13160 1 1 52 GLN CA C 2.641 -2.968 6.983 1.00 . A A . 126 GLN CA 1 1
11 13161 1 1 52 GLN CB C 2.039 -4.282 7.485 1.00 . A A . 126 GLN CB 1 1
11 13162 1 1 52 GLN CD C 3.272 -5.175 9.500 1.00 . A A . 126 GLN CD 1 1
11 13163 1 1 52 GLN CG C 2.057 -4.420 8.998 1.00 . A A . 126 GLN CG 1 1
11 13164 1 1 52 GLN H H 4.478 -3.651 7.782 1.00 . A A . 126 GLN H 1 1
11 13165 1 1 52 GLN HA H 2.596 -2.951 5.905 1.00 . A A . 126 GLN HA 1 1
11 13166 1 1 52 GLN HB2 H 1.014 -4.345 7.151 1.00 . A A . 126 GLN HB2 1 1
11 13167 1 1 52 GLN HB3 H 2.597 -5.105 7.063 1.00 . A A . 126 GLN HB3 1 1
11 13168 1 1 52 GLN HE21 H 2.868 -6.687 8.274 1.00 . A A . 126 GLN HE21 1 1
11 13169 1 1 52 GLN HE22 H 4.271 -6.877 9.263 1.00 . A A . 126 GLN HE22 1 1
11 13170 1 1 52 GLN HG2 H 2.060 -3.433 9.436 1.00 . A A . 126 GLN HG2 1 1
11 13171 1 1 52 GLN HG3 H 1.168 -4.948 9.309 1.00 . A A . 126 GLN HG3 1 1
11 13172 1 1 52 GLN N N 4.042 -2.873 7.374 1.00 . A A . 126 GLN N 1 1
11 13173 1 1 52 GLN NE2 N 3.493 -6.367 8.958 1.00 . A A . 126 GLN NE2 1 1
11 13174 1 1 52 GLN O O 1.933 -1.455 8.708 1.00 . A A . 126 GLN O 1 1
11 13175 1 1 52 GLN OE1 O 4.003 -4.692 10.364 1.00 . A A . 126 GLN OE1 1 1
11 13176 1 1 53 ILE C C -1.173 -0.472 7.435 1.00 . A A . 127 ILE C 1 1
11 13177 1 1 53 ILE CA C 0.232 -0.027 7.051 1.00 . A A . 127 ILE CA 1 1
11 13178 1 1 53 ILE CB C 0.138 1.018 5.921 1.00 . A A . 127 ILE CB 1 1
11 13179 1 1 53 ILE CD1 C 2.424 1.991 6.469 1.00 . A A . 127 ILE CD1 1 1
11 13180 1 1 53 ILE CG1 C 1.535 1.377 5.411 1.00 . A A . 127 ILE CG1 1 1
11 13181 1 1 53 ILE CG2 C -0.591 2.261 6.409 1.00 . A A . 127 ILE CG2 1 1
11 13182 1 1 53 ILE H H 1.020 -1.480 5.729 1.00 . A A . 127 ILE H 1 1
11 13183 1 1 53 ILE HA H 0.699 0.440 7.906 1.00 . A A . 127 ILE HA 1 1
11 13184 1 1 53 ILE HB H -0.434 0.589 5.112 1.00 . A A . 127 ILE HB 1 1
11 13185 1 1 53 ILE HD11 H 1.838 2.640 7.102 1.00 . A A . 127 ILE HD11 1 1
11 13186 1 1 53 ILE HD12 H 2.865 1.208 7.068 1.00 . A A . 127 ILE HD12 1 1
11 13187 1 1 53 ILE HD13 H 3.207 2.564 5.993 1.00 . A A . 127 ILE HD13 1 1
11 13188 1 1 53 ILE HG12 H 2.019 0.483 5.049 1.00 . A A . 127 ILE HG12 1 1
11 13189 1 1 53 ILE HG13 H 1.442 2.086 4.601 1.00 . A A . 127 ILE HG13 1 1
11 13190 1 1 53 ILE HG21 H -0.195 2.557 7.369 1.00 . A A . 127 ILE HG21 1 1
11 13191 1 1 53 ILE HG22 H -0.451 3.061 5.699 1.00 . A A . 127 ILE HG22 1 1
11 13192 1 1 53 ILE HG23 H -1.645 2.045 6.506 1.00 . A A . 127 ILE HG23 1 1
11 13193 1 1 53 ILE N N 1.053 -1.165 6.657 1.00 . A A . 127 ILE N 1 1
11 13194 1 1 53 ILE O O -1.602 -1.572 7.085 1.00 . A A . 127 ILE O 1 1
11 13195 1 1 54 GLU C C -4.208 1.194 8.208 1.00 . A A . 128 GLU C 1 1
11 13196 1 1 54 GLU CA C -3.244 0.075 8.589 1.00 . A A . 128 GLU CA 1 1
11 13197 1 1 54 GLU CB C -3.280 -0.153 10.102 1.00 . A A . 128 GLU CB 1 1
11 13198 1 1 54 GLU CD C -1.840 -1.245 11.867 1.00 . A A . 128 GLU CD 1 1
11 13199 1 1 54 GLU CG C -2.560 -1.416 10.544 1.00 . A A . 128 GLU CG 1 1
11 13200 1 1 54 GLU H H -1.490 1.246 8.406 1.00 . A A . 128 GLU H 1 1
11 13201 1 1 54 GLU HA H -3.551 -0.832 8.091 1.00 . A A . 128 GLU HA 1 1
11 13202 1 1 54 GLU HB2 H -2.816 0.691 10.592 1.00 . A A . 128 GLU HB2 1 1
11 13203 1 1 54 GLU HB3 H -4.310 -0.221 10.420 1.00 . A A . 128 GLU HB3 1 1
11 13204 1 1 54 GLU HG2 H -3.284 -2.210 10.646 1.00 . A A . 128 GLU HG2 1 1
11 13205 1 1 54 GLU HG3 H -1.836 -1.685 9.789 1.00 . A A . 128 GLU HG3 1 1
11 13206 1 1 54 GLU N N -1.886 0.386 8.157 1.00 . A A . 128 GLU N 1 1
11 13207 1 1 54 GLU O O -3.862 2.374 8.271 1.00 . A A . 128 GLU O 1 1
11 13208 1 1 54 GLU OE1 O -1.227 -0.177 12.077 1.00 . A A . 128 GLU OE1 1 1
11 13209 1 1 54 GLU OE2 O -1.889 -2.179 12.695 1.00 . A A . 128 GLU OE2 1 1
11 13210 1 1 55 ALA C C -6.802 2.698 8.584 1.00 . A A . 129 ALA C 1 1
11 13211 1 1 55 ALA CA C -6.434 1.785 7.418 1.00 . A A . 129 ALA CA 1 1
11 13212 1 1 55 ALA CB C -7.671 1.071 6.895 1.00 . A A . 129 ALA CB 1 1
11 13213 1 1 55 ALA H H -5.635 -0.140 7.781 1.00 . A A . 129 ALA H 1 1
11 13214 1 1 55 ALA HA H -6.028 2.387 6.618 1.00 . A A . 129 ALA HA 1 1
11 13215 1 1 55 ALA HB1 H -7.542 0.005 6.999 1.00 . A A . 129 ALA HB1 1 1
11 13216 1 1 55 ALA HB2 H -8.535 1.387 7.461 1.00 . A A . 129 ALA HB2 1 1
11 13217 1 1 55 ALA HB3 H -7.814 1.317 5.852 1.00 . A A . 129 ALA HB3 1 1
11 13218 1 1 55 ALA N N -5.419 0.816 7.811 1.00 . A A . 129 ALA N 1 1
11 13219 1 1 55 ALA O O -6.968 2.240 9.714 1.00 . A A . 129 ALA O 1 1
11 13220 1 1 56 ASP C C -8.625 5.612 9.030 1.00 . A A . 130 ASP C 1 1
11 13221 1 1 56 ASP CA C -7.274 4.967 9.325 1.00 . A A . 130 ASP CA 1 1
11 13222 1 1 56 ASP CB C -6.192 6.045 9.420 1.00 . A A . 130 ASP CB 1 1
11 13223 1 1 56 ASP CG C -4.848 5.479 9.832 1.00 . A A . 130 ASP CG 1 1
11 13224 1 1 56 ASP H H -6.780 4.294 7.380 1.00 . A A . 130 ASP H 1 1
11 13225 1 1 56 ASP HA H -7.336 4.448 10.270 1.00 . A A . 130 ASP HA 1 1
11 13226 1 1 56 ASP HB2 H -6.083 6.521 8.457 1.00 . A A . 130 ASP HB2 1 1
11 13227 1 1 56 ASP HB3 H -6.492 6.783 10.150 1.00 . A A . 130 ASP HB3 1 1
11 13228 1 1 56 ASP N N -6.926 3.990 8.301 1.00 . A A . 130 ASP N 1 1
11 13229 1 1 56 ASP O O -9.162 6.355 9.852 1.00 . A A . 130 ASP O 1 1
11 13230 1 1 56 ASP OD1 O -4.724 4.239 9.912 1.00 . A A . 130 ASP OD1 1 1
11 13231 1 1 56 ASP OD2 O -3.917 6.277 10.074 1.00 . A A . 130 ASP OD2 1 1
11 13232 1 1 57 LYS C C -11.083 5.046 6.335 1.00 . A A . 131 LYS C 1 1
11 13233 1 1 57 LYS CA C -10.460 5.877 7.451 1.00 . A A . 131 LYS CA 1 1
11 13234 1 1 57 LYS CB C -10.296 7.326 6.989 1.00 . A A . 131 LYS CB 1 1
11 13235 1 1 57 LYS CD C -9.664 8.578 4.904 1.00 . A A . 131 LYS CD 1 1
11 13236 1 1 57 LYS CE C -10.371 7.981 3.698 1.00 . A A . 131 LYS CE 1 1
11 13237 1 1 57 LYS CG C -9.253 7.503 5.898 1.00 . A A . 131 LYS CG 1 1
11 13238 1 1 57 LYS H H -8.696 4.726 7.238 1.00 . A A . 131 LYS H 1 1
11 13239 1 1 57 LYS HA H -11.113 5.853 8.311 1.00 . A A . 131 LYS HA 1 1
11 13240 1 1 57 LYS HB2 H -11.244 7.679 6.612 1.00 . A A . 131 LYS HB2 1 1
11 13241 1 1 57 LYS HB3 H -10.007 7.930 7.836 1.00 . A A . 131 LYS HB3 1 1
11 13242 1 1 57 LYS HD2 H -10.332 9.271 5.394 1.00 . A A . 131 LYS HD2 1 1
11 13243 1 1 57 LYS HD3 H -8.780 9.102 4.570 1.00 . A A . 131 LYS HD3 1 1
11 13244 1 1 57 LYS HE2 H -9.632 7.724 2.954 1.00 . A A . 131 LYS HE2 1 1
11 13245 1 1 57 LYS HE3 H -10.894 7.088 4.008 1.00 . A A . 131 LYS HE3 1 1
11 13246 1 1 57 LYS HG2 H -8.315 7.786 6.352 1.00 . A A . 131 LYS HG2 1 1
11 13247 1 1 57 LYS HG3 H -9.133 6.566 5.373 1.00 . A A . 131 LYS HG3 1 1
11 13248 1 1 57 LYS HZ1 H -11.520 9.725 3.752 1.00 . A A . 131 LYS HZ1 1 1
11 13249 1 1 57 LYS HZ2 H -10.977 9.308 2.204 1.00 . A A . 131 LYS HZ2 1 1
11 13250 1 1 57 LYS HZ3 H -12.250 8.449 2.914 1.00 . A A . 131 LYS HZ3 1 1
11 13251 1 1 57 LYS N N -9.170 5.324 7.852 1.00 . A A . 131 LYS N 1 1
11 13252 1 1 57 LYS NZ N -11.348 8.932 3.100 1.00 . A A . 131 LYS NZ 1 1
11 13253 1 1 57 LYS O O -11.743 5.580 5.444 1.00 . A A . 131 LYS O 1 1
11 13254 1 1 58 SER C C -11.224 3.407 3.984 1.00 . A A . 132 SER C 1 1
11 13255 1 1 58 SER CA C -11.409 2.831 5.384 1.00 . A A . 132 SER CA 1 1
11 13256 1 1 58 SER CB C -12.894 2.572 5.648 1.00 . A A . 132 SER CB 1 1
11 13257 1 1 58 SER H H -10.333 3.370 7.125 1.00 . A A . 132 SER H 1 1
11 13258 1 1 58 SER HA H -10.871 1.898 5.453 1.00 . A A . 132 SER HA 1 1
11 13259 1 1 58 SER HB2 H -13.251 1.816 4.967 1.00 . A A . 132 SER HB2 1 1
11 13260 1 1 58 SER HB3 H -13.021 2.230 6.665 1.00 . A A . 132 SER HB3 1 1
11 13261 1 1 58 SER HG H -13.526 4.338 6.213 1.00 . A A . 132 SER HG 1 1
11 13262 1 1 58 SER N N -10.868 3.736 6.391 1.00 . A A . 132 SER N 1 1
11 13263 1 1 58 SER O O -10.547 4.420 3.803 1.00 . A A . 132 SER O 1 1
11 13264 1 1 58 SER OG O -13.658 3.751 5.464 1.00 . A A . 132 SER OG 1 1
11 13265 1 1 59 GLY C C -11.752 2.084 0.621 1.00 . A A . 133 GLY C 1 1
11 13266 1 1 59 GLY CA C -11.715 3.220 1.626 1.00 . A A . 133 GLY CA 1 1
11 13267 1 1 59 GLY H H -12.354 1.953 3.199 1.00 . A A . 133 GLY H 1 1
11 13268 1 1 59 GLY HA2 H -12.532 3.896 1.419 1.00 . A A . 133 GLY HA2 1 1
11 13269 1 1 59 GLY HA3 H -10.783 3.754 1.515 1.00 . A A . 133 GLY HA3 1 1
11 13270 1 1 59 GLY N N -11.828 2.755 2.995 1.00 . A A . 133 GLY N 1 1
11 13271 1 1 59 GLY O O -12.276 1.008 0.909 1.00 . A A . 133 GLY O 1 1
11 13272 1 1 60 THR C C -10.134 1.677 -2.680 1.00 . A A . 134 THR C 1 1
11 13273 1 1 60 THR CA C -11.167 1.321 -1.615 1.00 . A A . 134 THR CA 1 1
11 13274 1 1 60 THR CB C -12.548 1.189 -2.256 1.00 . A A . 134 THR CB 1 1
11 13275 1 1 60 THR CG2 C -12.602 0.150 -3.356 1.00 . A A . 134 THR CG2 1 1
11 13276 1 1 60 THR H H -10.797 3.206 -0.730 1.00 . A A . 134 THR H 1 1
11 13277 1 1 60 THR HA H -10.895 0.377 -1.167 1.00 . A A . 134 THR HA 1 1
11 13278 1 1 60 THR HB H -12.824 2.142 -2.686 1.00 . A A . 134 THR HB 1 1
11 13279 1 1 60 THR HG1 H -14.396 0.903 -1.675 1.00 . A A . 134 THR HG1 1 1
11 13280 1 1 60 THR HG21 H -11.598 -0.133 -3.633 1.00 . A A . 134 THR HG21 1 1
11 13281 1 1 60 THR HG22 H -13.138 -0.719 -3.004 1.00 . A A . 134 THR HG22 1 1
11 13282 1 1 60 THR HG23 H -13.109 0.563 -4.216 1.00 . A A . 134 THR HG23 1 1
11 13283 1 1 60 THR N N -11.196 2.328 -0.561 1.00 . A A . 134 THR N 1 1
11 13284 1 1 60 THR O O -10.315 2.630 -3.438 1.00 . A A . 134 THR O 1 1
11 13285 1 1 60 THR OG1 O -13.520 0.840 -1.287 1.00 . A A . 134 THR OG1 1 1
11 13286 1 1 61 VAL C C -8.575 1.362 -5.102 1.00 . A A . 135 VAL C 1 1
11 13287 1 1 61 VAL CA C -7.995 1.150 -3.710 1.00 . A A . 135 VAL CA 1 1
11 13288 1 1 61 VAL CB C -6.993 -0.019 -3.755 1.00 . A A . 135 VAL CB 1 1
11 13289 1 1 61 VAL CG1 C -5.992 0.178 -4.884 1.00 . A A . 135 VAL CG1 1 1
11 13290 1 1 61 VAL CG2 C -6.279 -0.161 -2.419 1.00 . A A . 135 VAL CG2 1 1
11 13291 1 1 61 VAL H H -8.962 0.163 -2.105 1.00 . A A . 135 VAL H 1 1
11 13292 1 1 61 VAL HA H -7.462 2.042 -3.415 1.00 . A A . 135 VAL HA 1 1
11 13293 1 1 61 VAL HB H -7.540 -0.931 -3.945 1.00 . A A . 135 VAL HB 1 1
11 13294 1 1 61 VAL HG11 H -6.117 1.164 -5.307 1.00 . A A . 135 VAL HG11 1 1
11 13295 1 1 61 VAL HG12 H -4.989 0.077 -4.497 1.00 . A A . 135 VAL HG12 1 1
11 13296 1 1 61 VAL HG13 H -6.160 -0.566 -5.649 1.00 . A A . 135 VAL HG13 1 1
11 13297 1 1 61 VAL HG21 H -5.842 0.787 -2.142 1.00 . A A . 135 VAL HG21 1 1
11 13298 1 1 61 VAL HG22 H -6.987 -0.465 -1.663 1.00 . A A . 135 VAL HG22 1 1
11 13299 1 1 61 VAL HG23 H -5.500 -0.904 -2.504 1.00 . A A . 135 VAL HG23 1 1
11 13300 1 1 61 VAL N N -9.052 0.909 -2.734 1.00 . A A . 135 VAL N 1 1
11 13301 1 1 61 VAL O O -9.567 0.735 -5.476 1.00 . A A . 135 VAL O 1 1
11 13302 1 1 62 LYS C C -7.334 2.110 -8.205 1.00 . A A . 136 LYS C 1 1
11 13303 1 1 62 LYS CA C -8.394 2.550 -7.212 1.00 . A A . 136 LYS CA 1 1
11 13304 1 1 62 LYS CB C -8.672 4.055 -7.332 1.00 . A A . 136 LYS CB 1 1
11 13305 1 1 62 LYS CD C -7.519 6.256 -7.692 1.00 . A A . 136 LYS CD 1 1
11 13306 1 1 62 LYS CE C -8.587 7.165 -8.277 1.00 . A A . 136 LYS CE 1 1
11 13307 1 1 62 LYS CG C -7.672 4.828 -8.184 1.00 . A A . 136 LYS CG 1 1
11 13308 1 1 62 LYS H H -7.161 2.718 -5.514 1.00 . A A . 136 LYS H 1 1
11 13309 1 1 62 LYS HA H -9.304 2.001 -7.399 1.00 . A A . 136 LYS HA 1 1
11 13310 1 1 62 LYS HB2 H -9.653 4.195 -7.757 1.00 . A A . 136 LYS HB2 1 1
11 13311 1 1 62 LYS HB3 H -8.657 4.479 -6.339 1.00 . A A . 136 LYS HB3 1 1
11 13312 1 1 62 LYS HD2 H -7.603 6.265 -6.616 1.00 . A A . 136 LYS HD2 1 1
11 13313 1 1 62 LYS HD3 H -6.547 6.623 -7.983 1.00 . A A . 136 LYS HD3 1 1
11 13314 1 1 62 LYS HE2 H -9.206 6.587 -8.947 1.00 . A A . 136 LYS HE2 1 1
11 13315 1 1 62 LYS HE3 H -9.194 7.552 -7.472 1.00 . A A . 136 LYS HE3 1 1
11 13316 1 1 62 LYS HG2 H -6.712 4.338 -8.131 1.00 . A A . 136 LYS HG2 1 1
11 13317 1 1 62 LYS HG3 H -8.017 4.842 -9.207 1.00 . A A . 136 LYS HG3 1 1
11 13318 1 1 62 LYS HZ1 H -7.189 8.701 -8.503 1.00 . A A . 136 LYS HZ1 1 1
11 13319 1 1 62 LYS HZ2 H -7.660 7.983 -9.961 1.00 . A A . 136 LYS HZ2 1 1
11 13320 1 1 62 LYS HZ3 H -8.706 9.051 -9.166 1.00 . A A . 136 LYS HZ3 1 1
11 13321 1 1 62 LYS N N -7.949 2.249 -5.866 1.00 . A A . 136 LYS N 1 1
11 13322 1 1 62 LYS NZ N -7.994 8.305 -9.029 1.00 . A A . 136 LYS NZ 1 1
11 13323 1 1 62 LYS O O -7.636 1.650 -9.307 1.00 . A A . 136 LYS O 1 1
11 13324 1 1 63 ALA C C -3.636 2.190 -7.925 1.00 . A A . 137 ALA C 1 1
11 13325 1 1 63 ALA CA C -4.954 1.900 -8.630 1.00 . A A . 137 ALA CA 1 1
11 13326 1 1 63 ALA CB C -5.027 2.654 -9.944 1.00 . A A . 137 ALA CB 1 1
11 13327 1 1 63 ALA H H -5.921 2.649 -6.904 1.00 . A A . 137 ALA H 1 1
11 13328 1 1 63 ALA HA H -5.019 0.842 -8.841 1.00 . A A . 137 ALA HA 1 1
11 13329 1 1 63 ALA HB1 H -5.770 3.434 -9.863 1.00 . A A . 137 ALA HB1 1 1
11 13330 1 1 63 ALA HB2 H -4.064 3.091 -10.161 1.00 . A A . 137 ALA HB2 1 1
11 13331 1 1 63 ALA HB3 H -5.303 1.974 -10.736 1.00 . A A . 137 ALA HB3 1 1
11 13332 1 1 63 ALA N N -6.084 2.267 -7.795 1.00 . A A . 137 ALA N 1 1
11 13333 1 1 63 ALA O O -3.470 3.244 -7.311 1.00 . A A . 137 ALA O 1 1
11 13334 1 1 64 ILE C C -0.433 2.125 -8.338 1.00 . A A . 138 ILE C 1 1
11 13335 1 1 64 ILE CA C -1.397 1.426 -7.389 1.00 . A A . 138 ILE CA 1 1
11 13336 1 1 64 ILE CB C -0.789 0.077 -6.946 1.00 . A A . 138 ILE CB 1 1
11 13337 1 1 64 ILE CD1 C -3.086 -0.711 -6.182 1.00 . A A . 138 ILE CD1 1 1
11 13338 1 1 64 ILE CG1 C -1.844 -1.032 -6.984 1.00 . A A . 138 ILE CG1 1 1
11 13339 1 1 64 ILE CG2 C -0.202 0.202 -5.551 1.00 . A A . 138 ILE CG2 1 1
11 13340 1 1 64 ILE H H -2.883 0.436 -8.522 1.00 . A A . 138 ILE H 1 1
11 13341 1 1 64 ILE HA H -1.534 2.043 -6.510 1.00 . A A . 138 ILE HA 1 1
11 13342 1 1 64 ILE HB H 0.015 -0.175 -7.625 1.00 . A A . 138 ILE HB 1 1
11 13343 1 1 64 ILE HD11 H -3.072 0.331 -5.897 1.00 . A A . 138 ILE HD11 1 1
11 13344 1 1 64 ILE HD12 H -3.963 -0.908 -6.782 1.00 . A A . 138 ILE HD12 1 1
11 13345 1 1 64 ILE HD13 H -3.111 -1.327 -5.296 1.00 . A A . 138 ILE HD13 1 1
11 13346 1 1 64 ILE HG12 H -2.144 -1.201 -8.007 1.00 . A A . 138 ILE HG12 1 1
11 13347 1 1 64 ILE HG13 H -1.415 -1.939 -6.585 1.00 . A A . 138 ILE HG13 1 1
11 13348 1 1 64 ILE HG21 H -0.341 1.210 -5.192 1.00 . A A . 138 ILE HG21 1 1
11 13349 1 1 64 ILE HG22 H -0.701 -0.487 -4.889 1.00 . A A . 138 ILE HG22 1 1
11 13350 1 1 64 ILE HG23 H 0.852 -0.027 -5.584 1.00 . A A . 138 ILE HG23 1 1
11 13351 1 1 64 ILE N N -2.698 1.255 -8.017 1.00 . A A . 138 ILE N 1 1
11 13352 1 1 64 ILE O O 0.332 1.478 -9.052 1.00 . A A . 138 ILE O 1 1
11 13353 1 1 65 LEU C C 1.767 3.599 -9.310 1.00 . A A . 139 LEU C 1 1
11 13354 1 1 65 LEU CA C 0.393 4.244 -9.206 1.00 . A A . 139 LEU CA 1 1
11 13355 1 1 65 LEU CB C 0.526 5.671 -8.670 1.00 . A A . 139 LEU CB 1 1
11 13356 1 1 65 LEU CD1 C -0.584 7.889 -8.311 1.00 . A A . 139 LEU CD1 1 1
11 13357 1 1 65 LEU CD2 C -1.815 6.050 -9.476 1.00 . A A . 139 LEU CD2 1 1
11 13358 1 1 65 LEU CG C -0.798 6.386 -8.397 1.00 . A A . 139 LEU CG 1 1
11 13359 1 1 65 LEU H H -1.106 3.914 -7.750 1.00 . A A . 139 LEU H 1 1
11 13360 1 1 65 LEU HA H -0.054 4.277 -10.189 1.00 . A A . 139 LEU HA 1 1
11 13361 1 1 65 LEU HB2 H 1.089 5.635 -7.748 1.00 . A A . 139 LEU HB2 1 1
11 13362 1 1 65 LEU HB3 H 1.082 6.253 -9.388 1.00 . A A . 139 LEU HB3 1 1
11 13363 1 1 65 LEU HD11 H 0.072 8.205 -9.108 1.00 . A A . 139 LEU HD11 1 1
11 13364 1 1 65 LEU HD12 H -1.533 8.394 -8.405 1.00 . A A . 139 LEU HD12 1 1
11 13365 1 1 65 LEU HD13 H -0.137 8.135 -7.359 1.00 . A A . 139 LEU HD13 1 1
11 13366 1 1 65 LEU HD21 H -1.848 4.980 -9.620 1.00 . A A . 139 LEU HD21 1 1
11 13367 1 1 65 LEU HD22 H -2.791 6.403 -9.174 1.00 . A A . 139 LEU HD22 1 1
11 13368 1 1 65 LEU HD23 H -1.530 6.529 -10.401 1.00 . A A . 139 LEU HD23 1 1
11 13369 1 1 65 LEU HG H -1.192 6.050 -7.448 1.00 . A A . 139 LEU HG 1 1
11 13370 1 1 65 LEU N N -0.477 3.455 -8.342 1.00 . A A . 139 LEU N 1 1
11 13371 1 1 65 LEU O O 2.441 3.706 -10.334 1.00 . A A . 139 LEU O 1 1
11 13372 1 1 66 VAL C C 3.339 0.799 -8.592 1.00 . A A . 140 VAL C 1 1
11 13373 1 1 66 VAL CA C 3.463 2.264 -8.196 1.00 . A A . 140 VAL CA 1 1
11 13374 1 1 66 VAL CB C 4.083 2.351 -6.791 1.00 . A A . 140 VAL CB 1 1
11 13375 1 1 66 VAL CG1 C 5.267 1.403 -6.663 1.00 . A A . 140 VAL CG1 1 1
11 13376 1 1 66 VAL CG2 C 4.501 3.780 -6.484 1.00 . A A . 140 VAL CG2 1 1
11 13377 1 1 66 VAL H H 1.586 2.885 -7.454 1.00 . A A . 140 VAL H 1 1
11 13378 1 1 66 VAL HA H 4.122 2.763 -8.891 1.00 . A A . 140 VAL HA 1 1
11 13379 1 1 66 VAL HB H 3.331 2.052 -6.071 1.00 . A A . 140 VAL HB 1 1
11 13380 1 1 66 VAL HG11 H 5.655 1.176 -7.645 1.00 . A A . 140 VAL HG11 1 1
11 13381 1 1 66 VAL HG12 H 6.040 1.871 -6.072 1.00 . A A . 140 VAL HG12 1 1
11 13382 1 1 66 VAL HG13 H 4.948 0.491 -6.182 1.00 . A A . 140 VAL HG13 1 1
11 13383 1 1 66 VAL HG21 H 5.009 4.199 -7.340 1.00 . A A . 140 VAL HG21 1 1
11 13384 1 1 66 VAL HG22 H 3.625 4.371 -6.260 1.00 . A A . 140 VAL HG22 1 1
11 13385 1 1 66 VAL HG23 H 5.166 3.786 -5.633 1.00 . A A . 140 VAL HG23 1 1
11 13386 1 1 66 VAL N N 2.172 2.931 -8.240 1.00 . A A . 140 VAL N 1 1
11 13387 1 1 66 VAL O O 2.362 0.133 -8.254 1.00 . A A . 140 VAL O 1 1
11 13388 1 1 67 GLU C C 4.746 -1.986 -8.558 1.00 . A A . 141 GLU C 1 1
11 13389 1 1 67 GLU CA C 4.361 -1.088 -9.725 1.00 . A A . 141 GLU CA 1 1
11 13390 1 1 67 GLU CB C 5.348 -1.281 -10.877 1.00 . A A . 141 GLU CB 1 1
11 13391 1 1 67 GLU CD C 5.677 -1.403 -13.378 1.00 . A A . 141 GLU CD 1 1
11 13392 1 1 67 GLU CG C 4.737 -1.035 -12.247 1.00 . A A . 141 GLU CG 1 1
11 13393 1 1 67 GLU H H 5.102 0.882 -9.524 1.00 . A A . 141 GLU H 1 1
11 13394 1 1 67 GLU HA H 3.369 -1.349 -10.059 1.00 . A A . 141 GLU HA 1 1
11 13395 1 1 67 GLU HB2 H 6.174 -0.597 -10.745 1.00 . A A . 141 GLU HB2 1 1
11 13396 1 1 67 GLU HB3 H 5.723 -2.293 -10.849 1.00 . A A . 141 GLU HB3 1 1
11 13397 1 1 67 GLU HG2 H 3.839 -1.629 -12.338 1.00 . A A . 141 GLU HG2 1 1
11 13398 1 1 67 GLU HG3 H 4.487 0.012 -12.333 1.00 . A A . 141 GLU HG3 1 1
11 13399 1 1 67 GLU N N 4.346 0.301 -9.297 1.00 . A A . 141 GLU N 1 1
11 13400 1 1 67 GLU O O 5.910 -2.029 -8.161 1.00 . A A . 141 GLU O 1 1
11 13401 1 1 67 GLU OE1 O 6.508 -2.317 -13.188 1.00 . A A . 141 GLU OE1 1 1
11 13402 1 1 67 GLU OE2 O 5.582 -0.779 -14.456 1.00 . A A . 141 GLU OE2 1 1
11 13403 1 1 68 SER C C 5.387 -4.215 -6.975 1.00 . A A . 142 SER C 1 1
11 13404 1 1 68 SER CA C 4.008 -3.572 -6.870 1.00 . A A . 142 SER CA 1 1
11 13405 1 1 68 SER CB C 2.936 -4.656 -6.784 1.00 . A A . 142 SER CB 1 1
11 13406 1 1 68 SER H H 2.852 -2.605 -8.357 1.00 . A A . 142 SER H 1 1
11 13407 1 1 68 SER HA H 3.969 -2.970 -5.975 1.00 . A A . 142 SER HA 1 1
11 13408 1 1 68 SER HB2 H 3.225 -5.383 -6.038 1.00 . A A . 142 SER HB2 1 1
11 13409 1 1 68 SER HB3 H 1.996 -4.206 -6.503 1.00 . A A . 142 SER HB3 1 1
11 13410 1 1 68 SER HG H 3.443 -5.008 -8.644 1.00 . A A . 142 SER HG 1 1
11 13411 1 1 68 SER N N 3.762 -2.689 -8.003 1.00 . A A . 142 SER N 1 1
11 13412 1 1 68 SER O O 5.792 -4.661 -8.049 1.00 . A A . 142 SER O 1 1
11 13413 1 1 68 SER OG O 2.775 -5.318 -8.027 1.00 . A A . 142 SER OG 1 1
11 13414 1 1 69 GLY C C 8.485 -3.835 -6.336 1.00 . A A . 143 GLY C 1 1
11 13415 1 1 69 GLY CA C 7.440 -4.825 -5.867 1.00 . A A . 143 GLY CA 1 1
11 13416 1 1 69 GLY H H 5.743 -3.868 -5.037 1.00 . A A . 143 GLY H 1 1
11 13417 1 1 69 GLY HA2 H 7.688 -5.151 -4.868 1.00 . A A . 143 GLY HA2 1 1
11 13418 1 1 69 GLY HA3 H 7.448 -5.680 -6.526 1.00 . A A . 143 GLY HA3 1 1
11 13419 1 1 69 GLY N N 6.110 -4.247 -5.862 1.00 . A A . 143 GLY N 1 1
11 13420 1 1 69 GLY O O 9.452 -4.207 -7.000 1.00 . A A . 143 GLY O 1 1
11 13421 1 1 70 GLN C C 9.355 -0.465 -5.287 1.00 . A A . 144 GLN C 1 1
11 13422 1 1 70 GLN CA C 9.213 -1.512 -6.389 1.00 . A A . 144 GLN CA 1 1
11 13423 1 1 70 GLN CB C 8.734 -0.855 -7.692 1.00 . A A . 144 GLN CB 1 1
11 13424 1 1 70 GLN CD C 9.493 0.996 -9.237 1.00 . A A . 144 GLN CD 1 1
11 13425 1 1 70 GLN CG C 9.103 0.616 -7.821 1.00 . A A . 144 GLN CG 1 1
11 13426 1 1 70 GLN H H 7.489 -2.330 -5.466 1.00 . A A . 144 GLN H 1 1
11 13427 1 1 70 GLN HA H 10.176 -1.968 -6.561 1.00 . A A . 144 GLN HA 1 1
11 13428 1 1 70 GLN HB2 H 9.168 -1.385 -8.526 1.00 . A A . 144 GLN HB2 1 1
11 13429 1 1 70 GLN HB3 H 7.659 -0.939 -7.746 1.00 . A A . 144 GLN HB3 1 1
11 13430 1 1 70 GLN HE21 H 10.858 2.267 -8.547 1.00 . A A . 144 GLN HE21 1 1
11 13431 1 1 70 GLN HE22 H 10.729 2.164 -10.267 1.00 . A A . 144 GLN HE22 1 1
11 13432 1 1 70 GLN HG2 H 8.254 1.213 -7.525 1.00 . A A . 144 GLN HG2 1 1
11 13433 1 1 70 GLN HG3 H 9.935 0.824 -7.165 1.00 . A A . 144 GLN HG3 1 1
11 13434 1 1 70 GLN N N 8.284 -2.564 -5.993 1.00 . A A . 144 GLN N 1 1
11 13435 1 1 70 GLN NE2 N 10.457 1.901 -9.363 1.00 . A A . 144 GLN NE2 1 1
11 13436 1 1 70 GLN O O 8.395 -0.159 -4.578 1.00 . A A . 144 GLN O 1 1
11 13437 1 1 70 GLN OE1 O 8.933 0.483 -10.205 1.00 . A A . 144 GLN OE1 1 1
11 13438 1 1 71 PRO C C 10.179 2.455 -4.450 1.00 . A A . 145 PRO C 1 1
11 13439 1 1 71 PRO CA C 10.840 1.120 -4.121 1.00 . A A . 145 PRO CA 1 1
11 13440 1 1 71 PRO CB C 12.363 1.253 -4.160 1.00 . A A . 145 PRO CB 1 1
11 13441 1 1 71 PRO CD C 11.752 -0.216 -5.946 1.00 . A A . 145 PRO CD 1 1
11 13442 1 1 71 PRO CG C 12.743 0.841 -5.540 1.00 . A A . 145 PRO CG 1 1
11 13443 1 1 71 PRO HA H 10.527 0.797 -3.139 1.00 . A A . 145 PRO HA 1 1
11 13444 1 1 71 PRO HB2 H 12.643 2.276 -3.960 1.00 . A A . 145 PRO HB2 1 1
11 13445 1 1 71 PRO HB3 H 12.803 0.601 -3.420 1.00 . A A . 145 PRO HB3 1 1
11 13446 1 1 71 PRO HD2 H 11.531 -0.141 -7.000 1.00 . A A . 145 PRO HD2 1 1
11 13447 1 1 71 PRO HD3 H 12.130 -1.199 -5.707 1.00 . A A . 145 PRO HD3 1 1
11 13448 1 1 71 PRO HG2 H 12.680 1.690 -6.206 1.00 . A A . 145 PRO HG2 1 1
11 13449 1 1 71 PRO HG3 H 13.744 0.436 -5.540 1.00 . A A . 145 PRO HG3 1 1
11 13450 1 1 71 PRO N N 10.562 0.099 -5.136 1.00 . A A . 145 PRO N 1 1
11 13451 1 1 71 PRO O O 9.627 2.634 -5.536 1.00 . A A . 145 PRO O 1 1
11 13452 1 1 72 VAL C C 10.352 5.762 -2.855 1.00 . A A . 146 VAL C 1 1
11 13453 1 1 72 VAL CA C 9.644 4.708 -3.701 1.00 . A A . 146 VAL CA 1 1
11 13454 1 1 72 VAL CB C 8.145 4.707 -3.349 1.00 . A A . 146 VAL CB 1 1
11 13455 1 1 72 VAL CG1 C 7.433 3.559 -4.047 1.00 . A A . 146 VAL CG1 1 1
11 13456 1 1 72 VAL CG2 C 7.951 4.627 -1.842 1.00 . A A . 146 VAL CG2 1 1
11 13457 1 1 72 VAL H H 10.691 3.189 -2.662 1.00 . A A . 146 VAL H 1 1
11 13458 1 1 72 VAL HA H 9.748 4.970 -4.744 1.00 . A A . 146 VAL HA 1 1
11 13459 1 1 72 VAL HB H 7.713 5.634 -3.696 1.00 . A A . 146 VAL HB 1 1
11 13460 1 1 72 VAL HG11 H 7.571 3.647 -5.115 1.00 . A A . 146 VAL HG11 1 1
11 13461 1 1 72 VAL HG12 H 7.844 2.620 -3.708 1.00 . A A . 146 VAL HG12 1 1
11 13462 1 1 72 VAL HG13 H 6.378 3.595 -3.816 1.00 . A A . 146 VAL HG13 1 1
11 13463 1 1 72 VAL HG21 H 8.450 5.460 -1.370 1.00 . A A . 146 VAL HG21 1 1
11 13464 1 1 72 VAL HG22 H 6.897 4.662 -1.613 1.00 . A A . 146 VAL HG22 1 1
11 13465 1 1 72 VAL HG23 H 8.369 3.702 -1.474 1.00 . A A . 146 VAL HG23 1 1
11 13466 1 1 72 VAL N N 10.238 3.390 -3.507 1.00 . A A . 146 VAL N 1 1
11 13467 1 1 72 VAL O O 11.448 5.528 -2.344 1.00 . A A . 146 VAL O 1 1
11 13468 1 1 73 GLU C C 9.200 8.811 -1.221 1.00 . A A . 147 GLU C 1 1
11 13469 1 1 73 GLU CA C 10.292 8.012 -1.927 1.00 . A A . 147 GLU CA 1 1
11 13470 1 1 73 GLU CB C 11.114 8.936 -2.827 1.00 . A A . 147 GLU CB 1 1
11 13471 1 1 73 GLU CD C 12.706 9.110 -4.781 1.00 . A A . 147 GLU CD 1 1
11 13472 1 1 73 GLU CG C 11.734 8.229 -4.021 1.00 . A A . 147 GLU CG 1 1
11 13473 1 1 73 GLU H H 8.849 7.050 -3.143 1.00 . A A . 147 GLU H 1 1
11 13474 1 1 73 GLU HA H 10.942 7.578 -1.183 1.00 . A A . 147 GLU HA 1 1
11 13475 1 1 73 GLU HB2 H 10.474 9.725 -3.195 1.00 . A A . 147 GLU HB2 1 1
11 13476 1 1 73 GLU HB3 H 11.910 9.374 -2.243 1.00 . A A . 147 GLU HB3 1 1
11 13477 1 1 73 GLU HG2 H 12.261 7.355 -3.673 1.00 . A A . 147 GLU HG2 1 1
11 13478 1 1 73 GLU HG3 H 10.943 7.927 -4.693 1.00 . A A . 147 GLU HG3 1 1
11 13479 1 1 73 GLU N N 9.720 6.922 -2.711 1.00 . A A . 147 GLU N 1 1
11 13480 1 1 73 GLU O O 8.041 8.799 -1.634 1.00 . A A . 147 GLU O 1 1
11 13481 1 1 73 GLU OE1 O 13.782 9.421 -4.229 1.00 . A A . 147 GLU OE1 1 1
11 13482 1 1 73 GLU OE2 O 12.392 9.488 -5.929 1.00 . A A . 147 GLU OE2 1 1
11 13483 1 1 74 PHE C C 7.780 11.174 -0.319 1.00 . A A . 148 PHE C 1 1
11 13484 1 1 74 PHE CA C 8.634 10.313 0.608 1.00 . A A . 148 PHE CA 1 1
11 13485 1 1 74 PHE CB C 9.382 11.198 1.606 1.00 . A A . 148 PHE CB 1 1
11 13486 1 1 74 PHE CD1 C 7.258 12.160 2.541 1.00 . A A . 148 PHE CD1 1 1
11 13487 1 1 74 PHE CD2 C 9.105 13.633 2.159 1.00 . A A . 148 PHE CD2 1 1
11 13488 1 1 74 PHE CE1 C 6.503 13.222 3.009 1.00 . A A . 148 PHE CE1 1 1
11 13489 1 1 74 PHE CE2 C 8.354 14.701 2.626 1.00 . A A . 148 PHE CE2 1 1
11 13490 1 1 74 PHE CG C 8.567 12.353 2.112 1.00 . A A . 148 PHE CG 1 1
11 13491 1 1 74 PHE CZ C 7.051 14.494 3.051 1.00 . A A . 148 PHE CZ 1 1
11 13492 1 1 74 PHE H H 10.518 9.478 0.125 1.00 . A A . 148 PHE H 1 1
11 13493 1 1 74 PHE HA H 7.988 9.640 1.151 1.00 . A A . 148 PHE HA 1 1
11 13494 1 1 74 PHE HB2 H 9.675 10.601 2.457 1.00 . A A . 148 PHE HB2 1 1
11 13495 1 1 74 PHE HB3 H 10.265 11.597 1.131 1.00 . A A . 148 PHE HB3 1 1
11 13496 1 1 74 PHE HD1 H 6.831 11.168 2.510 1.00 . A A . 148 PHE HD1 1 1
11 13497 1 1 74 PHE HD2 H 10.121 13.793 1.827 1.00 . A A . 148 PHE HD2 1 1
11 13498 1 1 74 PHE HE1 H 5.488 13.060 3.340 1.00 . A A . 148 PHE HE1 1 1
11 13499 1 1 74 PHE HE2 H 8.784 15.691 2.657 1.00 . A A . 148 PHE HE2 1 1
11 13500 1 1 74 PHE HZ H 6.464 15.325 3.415 1.00 . A A . 148 PHE HZ 1 1
11 13501 1 1 74 PHE N N 9.580 9.507 -0.155 1.00 . A A . 148 PHE N 1 1
11 13502 1 1 74 PHE O O 8.291 11.798 -1.249 1.00 . A A . 148 PHE O 1 1
11 13503 1 1 75 ASP C C 5.441 11.417 -2.279 1.00 . A A . 149 ASP C 1 1
11 13504 1 1 75 ASP CA C 5.551 11.990 -0.872 1.00 . A A . 149 ASP CA 1 1
11 13505 1 1 75 ASP CB C 6.008 13.448 -0.937 1.00 . A A . 149 ASP CB 1 1
11 13506 1 1 75 ASP CG C 4.974 14.353 -1.578 1.00 . A A . 149 ASP CG 1 1
11 13507 1 1 75 ASP H H 6.125 10.685 0.695 1.00 . A A . 149 ASP H 1 1
11 13508 1 1 75 ASP HA H 4.578 11.946 -0.407 1.00 . A A . 149 ASP HA 1 1
11 13509 1 1 75 ASP HB2 H 6.198 13.804 0.065 1.00 . A A . 149 ASP HB2 1 1
11 13510 1 1 75 ASP HB3 H 6.920 13.508 -1.513 1.00 . A A . 149 ASP HB3 1 1
11 13511 1 1 75 ASP N N 6.475 11.205 -0.060 1.00 . A A . 149 ASP N 1 1
11 13512 1 1 75 ASP O O 5.283 12.155 -3.251 1.00 . A A . 149 ASP O 1 1
11 13513 1 1 75 ASP OD1 O 3.893 13.849 -1.950 1.00 . A A . 149 ASP OD1 1 1
11 13514 1 1 75 ASP OD2 O 5.245 15.566 -1.708 1.00 . A A . 149 ASP OD2 1 1
11 13515 1 1 76 GLU C C 4.180 8.549 -3.734 1.00 . A A . 150 GLU C 1 1
11 13516 1 1 76 GLU CA C 5.425 9.425 -3.669 1.00 . A A . 150 GLU CA 1 1
11 13517 1 1 76 GLU CB C 6.672 8.578 -3.928 1.00 . A A . 150 GLU CB 1 1
11 13518 1 1 76 GLU CD C 8.281 9.570 -5.603 1.00 . A A . 150 GLU CD 1 1
11 13519 1 1 76 GLU CG C 7.934 9.400 -4.137 1.00 . A A . 150 GLU CG 1 1
11 13520 1 1 76 GLU H H 5.644 9.559 -1.569 1.00 . A A . 150 GLU H 1 1
11 13521 1 1 76 GLU HA H 5.354 10.187 -4.431 1.00 . A A . 150 GLU HA 1 1
11 13522 1 1 76 GLU HB2 H 6.829 7.921 -3.087 1.00 . A A . 150 GLU HB2 1 1
11 13523 1 1 76 GLU HB3 H 6.508 7.981 -4.814 1.00 . A A . 150 GLU HB3 1 1
11 13524 1 1 76 GLU HG2 H 7.789 10.377 -3.701 1.00 . A A . 150 GLU HG2 1 1
11 13525 1 1 76 GLU HG3 H 8.757 8.904 -3.642 1.00 . A A . 150 GLU HG3 1 1
11 13526 1 1 76 GLU N N 5.521 10.095 -2.379 1.00 . A A . 150 GLU N 1 1
11 13527 1 1 76 GLU O O 4.265 7.324 -3.643 1.00 . A A . 150 GLU O 1 1
11 13528 1 1 76 GLU OE1 O 7.494 9.112 -6.457 1.00 . A A . 150 GLU OE1 1 1
11 13529 1 1 76 GLU OE2 O 9.341 10.163 -5.897 1.00 . A A . 150 GLU OE2 1 1
11 13530 1 1 77 PRO C C 1.889 7.136 -4.739 1.00 . A A . 151 PRO C 1 1
11 13531 1 1 77 PRO CA C 1.737 8.453 -3.987 1.00 . A A . 151 PRO CA 1 1
11 13532 1 1 77 PRO CB C 0.862 9.431 -4.765 1.00 . A A . 151 PRO CB 1 1
11 13533 1 1 77 PRO CD C 2.820 10.628 -4.018 1.00 . A A . 151 PRO CD 1 1
11 13534 1 1 77 PRO CG C 1.354 10.781 -4.357 1.00 . A A . 151 PRO CG 1 1
11 13535 1 1 77 PRO HA H 1.308 8.270 -3.014 1.00 . A A . 151 PRO HA 1 1
11 13536 1 1 77 PRO HB2 H 0.987 9.266 -5.825 1.00 . A A . 151 PRO HB2 1 1
11 13537 1 1 77 PRO HB3 H -0.173 9.291 -4.492 1.00 . A A . 151 PRO HB3 1 1
11 13538 1 1 77 PRO HD2 H 3.433 11.027 -4.812 1.00 . A A . 151 PRO HD2 1 1
11 13539 1 1 77 PRO HD3 H 3.046 11.123 -3.082 1.00 . A A . 151 PRO HD3 1 1
11 13540 1 1 77 PRO HG2 H 1.232 11.477 -5.173 1.00 . A A . 151 PRO HG2 1 1
11 13541 1 1 77 PRO HG3 H 0.806 11.122 -3.491 1.00 . A A . 151 PRO HG3 1 1
11 13542 1 1 77 PRO N N 3.004 9.171 -3.898 1.00 . A A . 151 PRO N 1 1
11 13543 1 1 77 PRO O O 2.390 7.109 -5.864 1.00 . A A . 151 PRO O 1 1
11 13544 1 1 78 LEU C C 0.262 3.985 -4.668 1.00 . A A . 152 LEU C 1 1
11 13545 1 1 78 LEU CA C 1.588 4.728 -4.720 1.00 . A A . 152 LEU CA 1 1
11 13546 1 1 78 LEU CB C 2.653 3.919 -3.990 1.00 . A A . 152 LEU CB 1 1
11 13547 1 1 78 LEU CD1 C 3.311 2.934 -1.785 1.00 . A A . 152 LEU CD1 1 1
11 13548 1 1 78 LEU CD2 C 3.442 5.402 -2.145 1.00 . A A . 152 LEU CD2 1 1
11 13549 1 1 78 LEU CG C 2.685 4.129 -2.479 1.00 . A A . 152 LEU CG 1 1
11 13550 1 1 78 LEU H H 1.092 6.112 -3.209 1.00 . A A . 152 LEU H 1 1
11 13551 1 1 78 LEU HA H 1.885 4.858 -5.747 1.00 . A A . 152 LEU HA 1 1
11 13552 1 1 78 LEU HB2 H 2.482 2.871 -4.186 1.00 . A A . 152 LEU HB2 1 1
11 13553 1 1 78 LEU HB3 H 3.616 4.192 -4.386 1.00 . A A . 152 LEU HB3 1 1
11 13554 1 1 78 LEU HD11 H 3.495 2.155 -2.510 1.00 . A A . 152 LEU HD11 1 1
11 13555 1 1 78 LEU HD12 H 4.244 3.231 -1.330 1.00 . A A . 152 LEU HD12 1 1
11 13556 1 1 78 LEU HD13 H 2.638 2.567 -1.024 1.00 . A A . 152 LEU HD13 1 1
11 13557 1 1 78 LEU HD21 H 4.364 5.429 -2.705 1.00 . A A . 152 LEU HD21 1 1
11 13558 1 1 78 LEU HD22 H 2.839 6.259 -2.407 1.00 . A A . 152 LEU HD22 1 1
11 13559 1 1 78 LEU HD23 H 3.661 5.425 -1.087 1.00 . A A . 152 LEU HD23 1 1
11 13560 1 1 78 LEU HG H 1.673 4.235 -2.115 1.00 . A A . 152 LEU HG 1 1
11 13561 1 1 78 LEU N N 1.473 6.039 -4.110 1.00 . A A . 152 LEU N 1 1
11 13562 1 1 78 LEU O O -0.083 3.241 -5.585 1.00 . A A . 152 LEU O 1 1
11 13563 1 1 79 VAL C C -2.880 4.537 -3.315 1.00 . A A . 153 VAL C 1 1
11 13564 1 1 79 VAL CA C -1.738 3.526 -3.373 1.00 . A A . 153 VAL CA 1 1
11 13565 1 1 79 VAL CB C -1.698 2.680 -2.079 1.00 . A A . 153 VAL CB 1 1
11 13566 1 1 79 VAL CG1 C -3.025 2.715 -1.329 1.00 . A A . 153 VAL CG1 1 1
11 13567 1 1 79 VAL CG2 C -1.302 1.256 -2.411 1.00 . A A . 153 VAL CG2 1 1
11 13568 1 1 79 VAL H H -0.125 4.776 -2.881 1.00 . A A . 153 VAL H 1 1
11 13569 1 1 79 VAL HA H -1.905 2.859 -4.206 1.00 . A A . 153 VAL HA 1 1
11 13570 1 1 79 VAL HB H -0.935 3.090 -1.433 1.00 . A A . 153 VAL HB 1 1
11 13571 1 1 79 VAL HG11 H -3.825 2.445 -2.000 1.00 . A A . 153 VAL HG11 1 1
11 13572 1 1 79 VAL HG12 H -2.993 2.019 -0.505 1.00 . A A . 153 VAL HG12 1 1
11 13573 1 1 79 VAL HG13 H -3.195 3.714 -0.950 1.00 . A A . 153 VAL HG13 1 1
11 13574 1 1 79 VAL HG21 H -0.325 1.260 -2.877 1.00 . A A . 153 VAL HG21 1 1
11 13575 1 1 79 VAL HG22 H -1.265 0.672 -1.505 1.00 . A A . 153 VAL HG22 1 1
11 13576 1 1 79 VAL HG23 H -2.024 0.830 -3.090 1.00 . A A . 153 VAL HG23 1 1
11 13577 1 1 79 VAL N N -0.463 4.182 -3.576 1.00 . A A . 153 VAL N 1 1
11 13578 1 1 79 VAL O O -3.012 5.286 -2.348 1.00 . A A . 153 VAL O 1 1
11 13579 1 1 80 VAL C C -6.121 4.731 -3.992 1.00 . A A . 154 VAL C 1 1
11 13580 1 1 80 VAL CA C -4.844 5.443 -4.420 1.00 . A A . 154 VAL CA 1 1
11 13581 1 1 80 VAL CB C -5.043 6.004 -5.841 1.00 . A A . 154 VAL CB 1 1
11 13582 1 1 80 VAL CG1 C -5.685 7.382 -5.784 1.00 . A A . 154 VAL CG1 1 1
11 13583 1 1 80 VAL CG2 C -3.721 6.054 -6.594 1.00 . A A . 154 VAL CG2 1 1
11 13584 1 1 80 VAL H H -3.546 3.908 -5.086 1.00 . A A . 154 VAL H 1 1
11 13585 1 1 80 VAL HA H -4.659 6.269 -3.749 1.00 . A A . 154 VAL HA 1 1
11 13586 1 1 80 VAL HB H -5.711 5.341 -6.372 1.00 . A A . 154 VAL HB 1 1
11 13587 1 1 80 VAL HG11 H -5.088 8.031 -5.162 1.00 . A A . 154 VAL HG11 1 1
11 13588 1 1 80 VAL HG12 H -5.742 7.794 -6.781 1.00 . A A . 154 VAL HG12 1 1
11 13589 1 1 80 VAL HG13 H -6.678 7.301 -5.370 1.00 . A A . 154 VAL HG13 1 1
11 13590 1 1 80 VAL HG21 H -2.909 5.838 -5.916 1.00 . A A . 154 VAL HG21 1 1
11 13591 1 1 80 VAL HG22 H -3.732 5.323 -7.388 1.00 . A A . 154 VAL HG22 1 1
11 13592 1 1 80 VAL HG23 H -3.585 7.039 -7.015 1.00 . A A . 154 VAL HG23 1 1
11 13593 1 1 80 VAL N N -3.705 4.538 -4.352 1.00 . A A . 154 VAL N 1 1
11 13594 1 1 80 VAL O O -6.528 3.747 -4.609 1.00 . A A . 154 VAL O 1 1
11 13595 1 1 81 ILE C C -9.173 5.556 -2.670 1.00 . A A . 155 ILE C 1 1
11 13596 1 1 81 ILE CA C -7.976 4.636 -2.416 1.00 . A A . 155 ILE CA 1 1
11 13597 1 1 81 ILE CB C -7.841 4.304 -0.902 1.00 . A A . 155 ILE CB 1 1
11 13598 1 1 81 ILE CD1 C -7.117 2.260 0.430 1.00 . A A . 155 ILE CD1 1 1
11 13599 1 1 81 ILE CG1 C -7.996 2.799 -0.677 1.00 . A A . 155 ILE CG1 1 1
11 13600 1 1 81 ILE CG2 C -8.846 5.072 -0.048 1.00 . A A . 155 ILE CG2 1 1
11 13601 1 1 81 ILE H H -6.371 6.015 -2.479 1.00 . A A . 155 ILE H 1 1
11 13602 1 1 81 ILE HA H -8.137 3.711 -2.949 1.00 . A A . 155 ILE HA 1 1
11 13603 1 1 81 ILE HB H -6.851 4.598 -0.586 1.00 . A A . 155 ILE HB 1 1
11 13604 1 1 81 ILE HD11 H -6.100 2.585 0.273 1.00 . A A . 155 ILE HD11 1 1
11 13605 1 1 81 ILE HD12 H -7.470 2.630 1.381 1.00 . A A . 155 ILE HD12 1 1
11 13606 1 1 81 ILE HD13 H -7.155 1.181 0.427 1.00 . A A . 155 ILE HD13 1 1
11 13607 1 1 81 ILE HG12 H -9.021 2.583 -0.421 1.00 . A A . 155 ILE HG12 1 1
11 13608 1 1 81 ILE HG13 H -7.740 2.278 -1.587 1.00 . A A . 155 ILE HG13 1 1
11 13609 1 1 81 ILE HG21 H -9.847 4.878 -0.407 1.00 . A A . 155 ILE HG21 1 1
11 13610 1 1 81 ILE HG22 H -8.765 4.751 0.980 1.00 . A A . 155 ILE HG22 1 1
11 13611 1 1 81 ILE HG23 H -8.640 6.129 -0.112 1.00 . A A . 155 ILE HG23 1 1
11 13612 1 1 81 ILE N N -6.746 5.230 -2.929 1.00 . A A . 155 ILE N 1 1
11 13613 1 1 81 ILE O O -9.020 6.771 -2.794 1.00 . A A . 155 ILE O 1 1
11 13614 1 1 82 GLU C C -12.660 5.360 -1.967 1.00 . A A . 156 GLU C 1 1
11 13615 1 1 82 GLU CA C -11.582 5.726 -2.982 1.00 . A A . 156 GLU CA 1 1
11 13616 1 1 82 GLU CB C -12.095 5.475 -4.402 1.00 . A A . 156 GLU CB 1 1
11 13617 1 1 82 GLU CD C -11.734 7.155 -6.254 1.00 . A A . 156 GLU CD 1 1
11 13618 1 1 82 GLU CG C -12.610 6.727 -5.094 1.00 . A A . 156 GLU CG 1 1
11 13619 1 1 82 GLU H H -10.420 3.992 -2.637 1.00 . A A . 156 GLU H 1 1
11 13620 1 1 82 GLU HA H -11.345 6.774 -2.875 1.00 . A A . 156 GLU HA 1 1
11 13621 1 1 82 GLU HB2 H -11.290 5.068 -4.996 1.00 . A A . 156 GLU HB2 1 1
11 13622 1 1 82 GLU HB3 H -12.899 4.756 -4.360 1.00 . A A . 156 GLU HB3 1 1
11 13623 1 1 82 GLU HG2 H -13.605 6.533 -5.466 1.00 . A A . 156 GLU HG2 1 1
11 13624 1 1 82 GLU HG3 H -12.646 7.532 -4.373 1.00 . A A . 156 GLU HG3 1 1
11 13625 1 1 82 GLU N N -10.362 4.964 -2.744 1.00 . A A . 156 GLU N 1 1
11 13626 1 1 82 GLU O O -13.842 5.674 -2.221 1.00 . A A . 156 GLU O 1 1
11 13627 1 1 82 GLU OXT O -12.314 4.758 -0.929 1.00 . A A . 156 GLU OXT 1 1
11 13628 1 1 82 GLU OE1 O -11.215 6.267 -6.965 1.00 . A A . 156 GLU OE1 1 1
11 13629 1 1 82 GLU OE2 O -11.567 8.376 -6.455 1.00 . A A . 156 GLU OE2 1 1
12 13630 1 1 1 ALA C C -13.157 14.946 -6.505 1.00 . A A . 75 ALA C 1 1
12 13631 1 1 1 ALA CA C -12.580 15.120 -7.905 1.00 . A A . 75 ALA CA 1 1
12 13632 1 1 1 ALA CB C -11.344 14.251 -8.082 1.00 . A A . 75 ALA CB 1 1
12 13633 1 1 1 ALA HA H -13.318 14.807 -8.630 1.00 . A A . 75 ALA HA 1 1
12 13634 1 1 1 ALA HB1 H -10.461 14.872 -8.058 1.00 . A A . 75 ALA HB1 1 1
12 13635 1 1 1 ALA HB2 H -11.296 13.527 -7.282 1.00 . A A . 75 ALA HB2 1 1
12 13636 1 1 1 ALA HB3 H -11.398 13.737 -9.030 1.00 . A A . 75 ALA HB3 1 1
12 13637 1 1 1 ALA N N -12.256 16.516 -8.170 1.00 . A A . 75 ALA N 1 1
12 13638 1 1 1 ALA O O -12.526 15.310 -5.513 1.00 . A A . 75 ALA O 1 1
12 13639 1 1 2 ALA C C -14.751 15.312 -4.186 1.00 . A A . 76 ALA C 1 1
12 13640 1 1 2 ALA CA C -15.023 14.164 -5.152 1.00 . A A . 76 ALA CA 1 1
12 13641 1 1 2 ALA CB C -14.569 12.845 -4.545 1.00 . A A . 76 ALA CB 1 1
12 13642 1 1 2 ALA H H -14.814 14.118 -7.257 1.00 . A A . 76 ALA H 1 1
12 13643 1 1 2 ALA HA H -16.086 14.104 -5.333 1.00 . A A . 76 ALA HA 1 1
12 13644 1 1 2 ALA HB1 H -14.027 12.276 -5.285 1.00 . A A . 76 ALA HB1 1 1
12 13645 1 1 2 ALA HB2 H -13.927 13.040 -3.699 1.00 . A A . 76 ALA HB2 1 1
12 13646 1 1 2 ALA HB3 H -15.433 12.283 -4.220 1.00 . A A . 76 ALA HB3 1 1
12 13647 1 1 2 ALA N N -14.360 14.387 -6.431 1.00 . A A . 76 ALA N 1 1
12 13648 1 1 2 ALA O O -14.415 16.421 -4.603 1.00 . A A . 76 ALA O 1 1
12 13649 1 1 3 GLU C C -13.718 15.526 -0.796 1.00 . A A . 77 GLU C 1 1
12 13650 1 1 3 GLU CA C -14.669 16.049 -1.868 1.00 . A A . 77 GLU CA 1 1
12 13651 1 1 3 GLU CB C -15.995 16.468 -1.231 1.00 . A A . 77 GLU CB 1 1
12 13652 1 1 3 GLU CD C -17.454 17.110 -3.190 1.00 . A A . 77 GLU CD 1 1
12 13653 1 1 3 GLU CG C -17.211 16.117 -2.071 1.00 . A A . 77 GLU CG 1 1
12 13654 1 1 3 GLU H H -15.169 14.136 -2.624 1.00 . A A . 77 GLU H 1 1
12 13655 1 1 3 GLU HA H -14.219 16.908 -2.343 1.00 . A A . 77 GLU HA 1 1
12 13656 1 1 3 GLU HB2 H -16.092 15.980 -0.273 1.00 . A A . 77 GLU HB2 1 1
12 13657 1 1 3 GLU HB3 H -15.985 17.538 -1.080 1.00 . A A . 77 GLU HB3 1 1
12 13658 1 1 3 GLU HG2 H -17.063 15.139 -2.505 1.00 . A A . 77 GLU HG2 1 1
12 13659 1 1 3 GLU HG3 H -18.082 16.097 -1.431 1.00 . A A . 77 GLU HG3 1 1
12 13660 1 1 3 GLU N N -14.899 15.039 -2.894 1.00 . A A . 77 GLU N 1 1
12 13661 1 1 3 GLU O O -13.764 15.961 0.355 1.00 . A A . 77 GLU O 1 1
12 13662 1 1 3 GLU OE1 O -16.610 18.012 -3.377 1.00 . A A . 77 GLU OE1 1 1
12 13663 1 1 3 GLU OE2 O -18.489 16.987 -3.879 1.00 . A A . 77 GLU OE2 1 1
12 13664 1 1 4 ILE C C -10.557 13.748 -0.947 1.00 . A A . 78 ILE C 1 1
12 13665 1 1 4 ILE CA C -11.892 14.011 -0.257 1.00 . A A . 78 ILE CA 1 1
12 13666 1 1 4 ILE CB C -12.414 12.694 0.347 1.00 . A A . 78 ILE CB 1 1
12 13667 1 1 4 ILE CD1 C -14.881 12.569 -0.270 1.00 . A A . 78 ILE CD1 1 1
12 13668 1 1 4 ILE CG1 C -13.863 12.859 0.811 1.00 . A A . 78 ILE CG1 1 1
12 13669 1 1 4 ILE CG2 C -11.529 12.251 1.501 1.00 . A A . 78 ILE CG2 1 1
12 13670 1 1 4 ILE H H -12.867 14.287 -2.115 1.00 . A A . 78 ILE H 1 1
12 13671 1 1 4 ILE HA H -11.736 14.715 0.547 1.00 . A A . 78 ILE HA 1 1
12 13672 1 1 4 ILE HB H -12.374 11.932 -0.418 1.00 . A A . 78 ILE HB 1 1
12 13673 1 1 4 ILE HD11 H -14.375 12.209 -1.154 1.00 . A A . 78 ILE HD11 1 1
12 13674 1 1 4 ILE HD12 H -15.573 11.817 0.080 1.00 . A A . 78 ILE HD12 1 1
12 13675 1 1 4 ILE HD13 H -15.422 13.473 -0.508 1.00 . A A . 78 ILE HD13 1 1
12 13676 1 1 4 ILE HG12 H -14.050 12.184 1.632 1.00 . A A . 78 ILE HG12 1 1
12 13677 1 1 4 ILE HG13 H -14.013 13.876 1.145 1.00 . A A . 78 ILE HG13 1 1
12 13678 1 1 4 ILE HG21 H -11.104 13.120 1.984 1.00 . A A . 78 ILE HG21 1 1
12 13679 1 1 4 ILE HG22 H -12.119 11.696 2.216 1.00 . A A . 78 ILE HG22 1 1
12 13680 1 1 4 ILE HG23 H -10.734 11.623 1.127 1.00 . A A . 78 ILE HG23 1 1
12 13681 1 1 4 ILE N N -12.855 14.593 -1.183 1.00 . A A . 78 ILE N 1 1
12 13682 1 1 4 ILE O O -9.759 12.931 -0.488 1.00 . A A . 78 ILE O 1 1
12 13683 1 1 5 SER C C -8.610 12.845 -2.789 1.00 . A A . 79 SER C 1 1
12 13684 1 1 5 SER CA C -9.085 14.294 -2.808 1.00 . A A . 79 SER CA 1 1
12 13685 1 1 5 SER CB C -7.999 15.207 -2.237 1.00 . A A . 79 SER CB 1 1
12 13686 1 1 5 SER H H -10.999 15.084 -2.366 1.00 . A A . 79 SER H 1 1
12 13687 1 1 5 SER HA H -9.284 14.582 -3.829 1.00 . A A . 79 SER HA 1 1
12 13688 1 1 5 SER HB2 H -8.345 16.230 -2.252 1.00 . A A . 79 SER HB2 1 1
12 13689 1 1 5 SER HB3 H -7.785 14.915 -1.219 1.00 . A A . 79 SER HB3 1 1
12 13690 1 1 5 SER HG H -6.303 15.929 -2.899 1.00 . A A . 79 SER HG 1 1
12 13691 1 1 5 SER N N -10.323 14.447 -2.052 1.00 . A A . 79 SER N 1 1
12 13692 1 1 5 SER O O -7.433 12.571 -2.551 1.00 . A A . 79 SER O 1 1
12 13693 1 1 5 SER OG O -6.806 15.118 -2.998 1.00 . A A . 79 SER OG 1 1
12 13694 1 1 6 GLY C C -8.716 10.024 -1.691 1.00 . A A . 80 GLY C 1 1
12 13695 1 1 6 GLY CA C -9.185 10.512 -3.047 1.00 . A A . 80 GLY CA 1 1
12 13696 1 1 6 GLY H H -10.453 12.198 -3.223 1.00 . A A . 80 GLY H 1 1
12 13697 1 1 6 GLY HA2 H -10.052 9.940 -3.344 1.00 . A A . 80 GLY HA2 1 1
12 13698 1 1 6 GLY HA3 H -8.397 10.350 -3.768 1.00 . A A . 80 GLY HA3 1 1
12 13699 1 1 6 GLY N N -9.531 11.921 -3.040 1.00 . A A . 80 GLY N 1 1
12 13700 1 1 6 GLY O O -9.273 10.403 -0.661 1.00 . A A . 80 GLY O 1 1
12 13701 1 1 7 HIS C C -5.961 7.721 -0.732 1.00 . A A . 81 HIS C 1 1
12 13702 1 1 7 HIS CA C -7.146 8.638 -0.451 1.00 . A A . 81 HIS CA 1 1
12 13703 1 1 7 HIS CB C -8.227 7.873 0.315 1.00 . A A . 81 HIS CB 1 1
12 13704 1 1 7 HIS CD2 C -7.019 6.067 1.734 1.00 . A A . 81 HIS CD2 1 1
12 13705 1 1 7 HIS CE1 C -7.371 6.932 3.717 1.00 . A A . 81 HIS CE1 1 1
12 13706 1 1 7 HIS CG C -7.723 7.212 1.559 1.00 . A A . 81 HIS CG 1 1
12 13707 1 1 7 HIS H H -7.289 8.915 -2.544 1.00 . A A . 81 HIS H 1 1
12 13708 1 1 7 HIS HA H -6.808 9.467 0.153 1.00 . A A . 81 HIS HA 1 1
12 13709 1 1 7 HIS HB2 H -9.011 8.559 0.598 1.00 . A A . 81 HIS HB2 1 1
12 13710 1 1 7 HIS HB3 H -8.638 7.108 -0.327 1.00 . A A . 81 HIS HB3 1 1
12 13711 1 1 7 HIS HD1 H -8.408 8.556 3.030 1.00 . A A . 81 HIS HD1 1 1
12 13712 1 1 7 HIS HD2 H -6.682 5.396 0.956 1.00 . A A . 81 HIS HD2 1 1
12 13713 1 1 7 HIS HE1 H -7.372 7.085 4.786 1.00 . A A . 81 HIS HE1 1 1
12 13714 1 1 7 HIS HE2 H -6.277 5.214 3.504 1.00 . A A . 81 HIS HE2 1 1
12 13715 1 1 7 HIS N N -7.689 9.179 -1.690 1.00 . A A . 81 HIS N 1 1
12 13716 1 1 7 HIS ND1 N -7.928 7.728 2.822 1.00 . A A . 81 HIS ND1 1 1
12 13717 1 1 7 HIS NE2 N -6.815 5.917 3.083 1.00 . A A . 81 HIS NE2 1 1
12 13718 1 1 7 HIS O O -6.097 6.498 -0.733 1.00 . A A . 81 HIS O 1 1
12 13719 1 1 8 ILE C C -2.813 7.270 0.035 1.00 . A A . 82 ILE C 1 1
12 13720 1 1 8 ILE CA C -3.590 7.550 -1.245 1.00 . A A . 82 ILE CA 1 1
12 13721 1 1 8 ILE CB C -2.660 8.281 -2.236 1.00 . A A . 82 ILE CB 1 1
12 13722 1 1 8 ILE CD1 C -4.643 8.856 -3.705 1.00 . A A . 82 ILE CD1 1 1
12 13723 1 1 8 ILE CG1 C -3.420 9.369 -2.988 1.00 . A A . 82 ILE CG1 1 1
12 13724 1 1 8 ILE CG2 C -2.038 7.291 -3.210 1.00 . A A . 82 ILE CG2 1 1
12 13725 1 1 8 ILE H H -4.749 9.297 -0.951 1.00 . A A . 82 ILE H 1 1
12 13726 1 1 8 ILE HA H -3.887 6.610 -1.687 1.00 . A A . 82 ILE HA 1 1
12 13727 1 1 8 ILE HB H -1.863 8.736 -1.673 1.00 . A A . 82 ILE HB 1 1
12 13728 1 1 8 ILE HD11 H -4.550 7.792 -3.851 1.00 . A A . 82 ILE HD11 1 1
12 13729 1 1 8 ILE HD12 H -5.521 9.064 -3.113 1.00 . A A . 82 ILE HD12 1 1
12 13730 1 1 8 ILE HD13 H -4.731 9.345 -4.665 1.00 . A A . 82 ILE HD13 1 1
12 13731 1 1 8 ILE HG12 H -3.738 10.127 -2.288 1.00 . A A . 82 ILE HG12 1 1
12 13732 1 1 8 ILE HG13 H -2.765 9.814 -3.722 1.00 . A A . 82 ILE HG13 1 1
12 13733 1 1 8 ILE HG21 H -2.617 6.380 -3.216 1.00 . A A . 82 ILE HG21 1 1
12 13734 1 1 8 ILE HG22 H -2.031 7.719 -4.202 1.00 . A A . 82 ILE HG22 1 1
12 13735 1 1 8 ILE HG23 H -1.026 7.072 -2.904 1.00 . A A . 82 ILE HG23 1 1
12 13736 1 1 8 ILE N N -4.796 8.318 -0.967 1.00 . A A . 82 ILE N 1 1
12 13737 1 1 8 ILE O O -3.254 7.618 1.131 1.00 . A A . 82 ILE O 1 1
12 13738 1 1 9 VAL C C 0.667 6.501 0.677 1.00 . A A . 83 VAL C 1 1
12 13739 1 1 9 VAL CA C -0.805 6.319 1.026 1.00 . A A . 83 VAL CA 1 1
12 13740 1 1 9 VAL CB C -1.031 4.874 1.507 1.00 . A A . 83 VAL CB 1 1
12 13741 1 1 9 VAL CG1 C -0.633 4.728 2.968 1.00 . A A . 83 VAL CG1 1 1
12 13742 1 1 9 VAL CG2 C -2.479 4.463 1.298 1.00 . A A . 83 VAL CG2 1 1
12 13743 1 1 9 VAL H H -1.359 6.398 -1.017 1.00 . A A . 83 VAL H 1 1
12 13744 1 1 9 VAL HA H -1.058 6.990 1.833 1.00 . A A . 83 VAL HA 1 1
12 13745 1 1 9 VAL HB H -0.404 4.219 0.921 1.00 . A A . 83 VAL HB 1 1
12 13746 1 1 9 VAL HG11 H -1.140 5.478 3.556 1.00 . A A . 83 VAL HG11 1 1
12 13747 1 1 9 VAL HG12 H -0.909 3.746 3.321 1.00 . A A . 83 VAL HG12 1 1
12 13748 1 1 9 VAL HG13 H 0.436 4.858 3.064 1.00 . A A . 83 VAL HG13 1 1
12 13749 1 1 9 VAL HG21 H -3.127 5.138 1.837 1.00 . A A . 83 VAL HG21 1 1
12 13750 1 1 9 VAL HG22 H -2.716 4.498 0.245 1.00 . A A . 83 VAL HG22 1 1
12 13751 1 1 9 VAL HG23 H -2.624 3.457 1.666 1.00 . A A . 83 VAL HG23 1 1
12 13752 1 1 9 VAL N N -1.653 6.643 -0.115 1.00 . A A . 83 VAL N 1 1
12 13753 1 1 9 VAL O O 1.508 5.681 1.046 1.00 . A A . 83 VAL O 1 1
12 13754 1 1 10 ARG C C 3.332 7.424 0.609 1.00 . A A . 84 ARG C 1 1
12 13755 1 1 10 ARG CA C 2.334 7.875 -0.450 1.00 . A A . 84 ARG CA 1 1
12 13756 1 1 10 ARG CB C 2.497 9.374 -0.716 1.00 . A A . 84 ARG CB 1 1
12 13757 1 1 10 ARG CD C 1.698 11.705 -0.224 1.00 . A A . 84 ARG CD 1 1
12 13758 1 1 10 ARG CG C 1.379 10.222 -0.132 1.00 . A A . 84 ARG CG 1 1
12 13759 1 1 10 ARG CZ C 1.079 12.317 2.075 1.00 . A A . 84 ARG CZ 1 1
12 13760 1 1 10 ARG H H 0.247 8.188 -0.306 1.00 . A A . 84 ARG H 1 1
12 13761 1 1 10 ARG HA H 2.532 7.335 -1.362 1.00 . A A . 84 ARG HA 1 1
12 13762 1 1 10 ARG HB2 H 3.432 9.703 -0.288 1.00 . A A . 84 ARG HB2 1 1
12 13763 1 1 10 ARG HB3 H 2.523 9.536 -1.783 1.00 . A A . 84 ARG HB3 1 1
12 13764 1 1 10 ARG HD2 H 2.570 11.833 -0.849 1.00 . A A . 84 ARG HD2 1 1
12 13765 1 1 10 ARG HD3 H 0.858 12.214 -0.672 1.00 . A A . 84 ARG HD3 1 1
12 13766 1 1 10 ARG HE H 2.850 12.685 1.236 1.00 . A A . 84 ARG HE 1 1
12 13767 1 1 10 ARG HG2 H 0.467 10.025 -0.677 1.00 . A A . 84 ARG HG2 1 1
12 13768 1 1 10 ARG HG3 H 1.243 9.956 0.907 1.00 . A A . 84 ARG HG3 1 1
12 13769 1 1 10 ARG HH11 H -0.367 11.369 1.029 1.00 . A A . 84 ARG HH11 1 1
12 13770 1 1 10 ARG HH12 H -0.791 11.809 2.649 1.00 . A A . 84 ARG HH12 1 1
12 13771 1 1 10 ARG HH21 H 2.303 13.269 3.371 1.00 . A A . 84 ARG HH21 1 1
12 13772 1 1 10 ARG HH22 H 0.727 12.892 3.981 1.00 . A A . 84 ARG HH22 1 1
12 13773 1 1 10 ARG N N 0.966 7.578 -0.042 1.00 . A A . 84 ARG N 1 1
12 13774 1 1 10 ARG NE N 1.966 12.291 1.086 1.00 . A A . 84 ARG NE 1 1
12 13775 1 1 10 ARG NH1 N -0.125 11.788 1.903 1.00 . A A . 84 ARG NH1 1 1
12 13776 1 1 10 ARG NH2 N 1.396 12.871 3.238 1.00 . A A . 84 ARG NH2 1 1
12 13777 1 1 10 ARG O O 3.154 7.689 1.798 1.00 . A A . 84 ARG O 1 1
12 13778 1 1 11 SER C C 5.797 7.320 2.090 1.00 . A A . 85 SER C 1 1
12 13779 1 1 11 SER CA C 5.407 6.246 1.080 1.00 . A A . 85 SER CA 1 1
12 13780 1 1 11 SER CB C 6.639 5.794 0.296 1.00 . A A . 85 SER CB 1 1
12 13781 1 1 11 SER H H 4.465 6.556 -0.792 1.00 . A A . 85 SER H 1 1
12 13782 1 1 11 SER HA H 4.999 5.400 1.611 1.00 . A A . 85 SER HA 1 1
12 13783 1 1 11 SER HB2 H 7.244 6.655 0.052 1.00 . A A . 85 SER HB2 1 1
12 13784 1 1 11 SER HB3 H 7.216 5.109 0.900 1.00 . A A . 85 SER HB3 1 1
12 13785 1 1 11 SER HG H 6.426 4.200 -0.822 1.00 . A A . 85 SER HG 1 1
12 13786 1 1 11 SER N N 4.380 6.737 0.169 1.00 . A A . 85 SER N 1 1
12 13787 1 1 11 SER O O 6.523 8.259 1.765 1.00 . A A . 85 SER O 1 1
12 13788 1 1 11 SER OG O 6.269 5.143 -0.906 1.00 . A A . 85 SER OG 1 1
12 13789 1 1 12 PRO C C 7.115 8.413 4.529 1.00 . A A . 86 PRO C 1 1
12 13790 1 1 12 PRO CA C 5.620 8.149 4.402 1.00 . A A . 86 PRO CA 1 1
12 13791 1 1 12 PRO CB C 5.089 7.460 5.662 1.00 . A A . 86 PRO CB 1 1
12 13792 1 1 12 PRO CD C 4.450 6.094 3.802 1.00 . A A . 86 PRO CD 1 1
12 13793 1 1 12 PRO CG C 4.018 6.546 5.171 1.00 . A A . 86 PRO CG 1 1
12 13794 1 1 12 PRO HA H 5.101 9.084 4.253 1.00 . A A . 86 PRO HA 1 1
12 13795 1 1 12 PRO HB2 H 5.889 6.913 6.139 1.00 . A A . 86 PRO HB2 1 1
12 13796 1 1 12 PRO HB3 H 4.695 8.200 6.341 1.00 . A A . 86 PRO HB3 1 1
12 13797 1 1 12 PRO HD2 H 5.000 5.167 3.867 1.00 . A A . 86 PRO HD2 1 1
12 13798 1 1 12 PRO HD3 H 3.592 5.980 3.155 1.00 . A A . 86 PRO HD3 1 1
12 13799 1 1 12 PRO HG2 H 3.928 5.699 5.835 1.00 . A A . 86 PRO HG2 1 1
12 13800 1 1 12 PRO HG3 H 3.081 7.080 5.111 1.00 . A A . 86 PRO HG3 1 1
12 13801 1 1 12 PRO N N 5.319 7.189 3.336 1.00 . A A . 86 PRO N 1 1
12 13802 1 1 12 PRO O O 7.534 9.427 5.087 1.00 . A A . 86 PRO O 1 1
12 13803 1 1 13 MET C C 10.007 6.934 2.849 1.00 . A A . 87 MET C 1 1
12 13804 1 1 13 MET CA C 9.366 7.621 4.050 1.00 . A A . 87 MET CA 1 1
12 13805 1 1 13 MET CB C 9.912 7.022 5.347 1.00 . A A . 87 MET CB 1 1
12 13806 1 1 13 MET CE C 12.130 5.278 7.190 1.00 . A A . 87 MET CE 1 1
12 13807 1 1 13 MET CG C 10.138 5.520 5.278 1.00 . A A . 87 MET CG 1 1
12 13808 1 1 13 MET H H 7.520 6.707 3.570 1.00 . A A . 87 MET H 1 1
12 13809 1 1 13 MET HA H 9.607 8.672 4.020 1.00 . A A . 87 MET HA 1 1
12 13810 1 1 13 MET HB2 H 10.854 7.495 5.580 1.00 . A A . 87 MET HB2 1 1
12 13811 1 1 13 MET HB3 H 9.212 7.222 6.146 1.00 . A A . 87 MET HB3 1 1
12 13812 1 1 13 MET HE1 H 12.363 6.142 6.585 1.00 . A A . 87 MET HE1 1 1
12 13813 1 1 13 MET HE2 H 12.259 5.523 8.234 1.00 . A A . 87 MET HE2 1 1
12 13814 1 1 13 MET HE3 H 12.791 4.465 6.926 1.00 . A A . 87 MET HE3 1 1
12 13815 1 1 13 MET HG2 H 9.264 5.058 4.843 1.00 . A A . 87 MET HG2 1 1
12 13816 1 1 13 MET HG3 H 10.995 5.327 4.649 1.00 . A A . 87 MET HG3 1 1
12 13817 1 1 13 MET N N 7.916 7.492 4.003 1.00 . A A . 87 MET N 1 1
12 13818 1 1 13 MET O O 9.354 6.171 2.137 1.00 . A A . 87 MET O 1 1
12 13819 1 1 13 MET SD S 10.433 4.786 6.898 1.00 . A A . 87 MET SD 1 1
12 13820 1 1 14 VAL C C 12.200 5.117 1.717 1.00 . A A . 88 VAL C 1 1
12 13821 1 1 14 VAL CA C 12.014 6.618 1.514 1.00 . A A . 88 VAL CA 1 1
12 13822 1 1 14 VAL CB C 13.393 7.283 1.331 1.00 . A A . 88 VAL CB 1 1
12 13823 1 1 14 VAL CG1 C 14.070 7.487 2.677 1.00 . A A . 88 VAL CG1 1 1
12 13824 1 1 14 VAL CG2 C 14.272 6.458 0.402 1.00 . A A . 88 VAL CG2 1 1
12 13825 1 1 14 VAL H H 11.754 7.826 3.232 1.00 . A A . 88 VAL H 1 1
12 13826 1 1 14 VAL HA H 11.436 6.781 0.616 1.00 . A A . 88 VAL HA 1 1
12 13827 1 1 14 VAL HB H 13.243 8.253 0.880 1.00 . A A . 88 VAL HB 1 1
12 13828 1 1 14 VAL HG11 H 13.933 6.606 3.286 1.00 . A A . 88 VAL HG11 1 1
12 13829 1 1 14 VAL HG12 H 15.125 7.662 2.527 1.00 . A A . 88 VAL HG12 1 1
12 13830 1 1 14 VAL HG13 H 13.631 8.340 3.175 1.00 . A A . 88 VAL HG13 1 1
12 13831 1 1 14 VAL HG21 H 13.746 6.277 -0.524 1.00 . A A . 88 VAL HG21 1 1
12 13832 1 1 14 VAL HG22 H 15.184 6.997 0.197 1.00 . A A . 88 VAL HG22 1 1
12 13833 1 1 14 VAL HG23 H 14.507 5.515 0.872 1.00 . A A . 88 VAL HG23 1 1
12 13834 1 1 14 VAL N N 11.287 7.210 2.630 1.00 . A A . 88 VAL N 1 1
12 13835 1 1 14 VAL O O 13.134 4.683 2.393 1.00 . A A . 88 VAL O 1 1
12 13836 1 1 15 GLY C C 10.887 2.164 0.022 1.00 . A A . 89 GLY C 1 1
12 13837 1 1 15 GLY CA C 11.388 2.887 1.256 1.00 . A A . 89 GLY CA 1 1
12 13838 1 1 15 GLY H H 10.583 4.733 0.602 1.00 . A A . 89 GLY H 1 1
12 13839 1 1 15 GLY HA2 H 12.418 2.610 1.428 1.00 . A A . 89 GLY HA2 1 1
12 13840 1 1 15 GLY HA3 H 10.796 2.578 2.106 1.00 . A A . 89 GLY HA3 1 1
12 13841 1 1 15 GLY N N 11.306 4.330 1.128 1.00 . A A . 89 GLY N 1 1
12 13842 1 1 15 GLY O O 11.251 2.512 -1.102 1.00 . A A . 89 GLY O 1 1
12 13843 1 1 16 THR C C 8.031 0.036 -0.622 1.00 . A A . 90 THR C 1 1
12 13844 1 1 16 THR CA C 9.498 0.375 -0.874 1.00 . A A . 90 THR CA 1 1
12 13845 1 1 16 THR CB C 10.304 -0.910 -1.070 1.00 . A A . 90 THR CB 1 1
12 13846 1 1 16 THR CG2 C 9.917 -1.674 -2.318 1.00 . A A . 90 THR CG2 1 1
12 13847 1 1 16 THR H H 9.797 0.922 1.149 1.00 . A A . 90 THR H 1 1
12 13848 1 1 16 THR HA H 9.569 0.974 -1.769 1.00 . A A . 90 THR HA 1 1
12 13849 1 1 16 THR HB H 10.141 -1.558 -0.221 1.00 . A A . 90 THR HB 1 1
12 13850 1 1 16 THR HG1 H 11.819 0.326 -1.196 1.00 . A A . 90 THR HG1 1 1
12 13851 1 1 16 THR HG21 H 8.873 -1.501 -2.537 1.00 . A A . 90 THR HG21 1 1
12 13852 1 1 16 THR HG22 H 10.520 -1.337 -3.148 1.00 . A A . 90 THR HG22 1 1
12 13853 1 1 16 THR HG23 H 10.080 -2.729 -2.158 1.00 . A A . 90 THR HG23 1 1
12 13854 1 1 16 THR N N 10.049 1.152 0.230 1.00 . A A . 90 THR N 1 1
12 13855 1 1 16 THR O O 7.600 -0.087 0.524 1.00 . A A . 90 THR O 1 1
12 13856 1 1 16 THR OG1 O 11.689 -0.625 -1.155 1.00 . A A . 90 THR OG1 1 1
12 13857 1 1 17 PHE C C 5.552 -1.787 -2.253 1.00 . A A . 91 PHE C 1 1
12 13858 1 1 17 PHE CA C 5.851 -0.442 -1.595 1.00 . A A . 91 PHE CA 1 1
12 13859 1 1 17 PHE CB C 5.000 0.661 -2.233 1.00 . A A . 91 PHE CB 1 1
12 13860 1 1 17 PHE CD1 C 3.557 -0.564 -3.886 1.00 . A A . 91 PHE CD1 1 1
12 13861 1 1 17 PHE CD2 C 2.499 0.491 -2.016 1.00 . A A . 91 PHE CD2 1 1
12 13862 1 1 17 PHE CE1 C 2.323 -1.004 -4.340 1.00 . A A . 91 PHE CE1 1 1
12 13863 1 1 17 PHE CE2 C 1.263 0.054 -2.464 1.00 . A A . 91 PHE CE2 1 1
12 13864 1 1 17 PHE CG C 3.659 0.188 -2.721 1.00 . A A . 91 PHE CG 1 1
12 13865 1 1 17 PHE CZ C 1.175 -0.695 -3.627 1.00 . A A . 91 PHE CZ 1 1
12 13866 1 1 17 PHE H H 7.670 -0.007 -2.589 1.00 . A A . 91 PHE H 1 1
12 13867 1 1 17 PHE HA H 5.607 -0.509 -0.546 1.00 . A A . 91 PHE HA 1 1
12 13868 1 1 17 PHE HB2 H 4.830 1.440 -1.506 1.00 . A A . 91 PHE HB2 1 1
12 13869 1 1 17 PHE HB3 H 5.534 1.074 -3.078 1.00 . A A . 91 PHE HB3 1 1
12 13870 1 1 17 PHE HD1 H 4.451 -0.807 -4.441 1.00 . A A . 91 PHE HD1 1 1
12 13871 1 1 17 PHE HD2 H 2.566 1.075 -1.109 1.00 . A A . 91 PHE HD2 1 1
12 13872 1 1 17 PHE HE1 H 2.258 -1.585 -5.249 1.00 . A A . 91 PHE HE1 1 1
12 13873 1 1 17 PHE HE2 H 0.370 0.295 -1.908 1.00 . A A . 91 PHE HE2 1 1
12 13874 1 1 17 PHE HZ H 0.213 -1.036 -3.979 1.00 . A A . 91 PHE HZ 1 1
12 13875 1 1 17 PHE N N 7.269 -0.116 -1.702 1.00 . A A . 91 PHE N 1 1
12 13876 1 1 17 PHE O O 6.237 -2.200 -3.192 1.00 . A A . 91 PHE O 1 1
12 13877 1 1 18 TYR C C 2.611 -3.949 -2.176 1.00 . A A . 92 TYR C 1 1
12 13878 1 1 18 TYR CA C 4.121 -3.758 -2.280 1.00 . A A . 92 TYR CA 1 1
12 13879 1 1 18 TYR CB C 4.835 -4.880 -1.525 1.00 . A A . 92 TYR CB 1 1
12 13880 1 1 18 TYR CD1 C 6.888 -4.689 -2.981 1.00 . A A . 92 TYR CD1 1 1
12 13881 1 1 18 TYR CD2 C 7.192 -5.070 -0.638 1.00 . A A . 92 TYR CD2 1 1
12 13882 1 1 18 TYR CE1 C 8.263 -4.687 -3.163 1.00 . A A . 92 TYR CE1 1 1
12 13883 1 1 18 TYR CE2 C 8.568 -5.069 -0.812 1.00 . A A . 92 TYR CE2 1 1
12 13884 1 1 18 TYR CG C 6.333 -4.880 -1.718 1.00 . A A . 92 TYR CG 1 1
12 13885 1 1 18 TYR CZ C 9.097 -4.878 -2.077 1.00 . A A . 92 TYR CZ 1 1
12 13886 1 1 18 TYR H H 4.017 -2.075 -1.004 1.00 . A A . 92 TYR H 1 1
12 13887 1 1 18 TYR HA H 4.408 -3.797 -3.319 1.00 . A A . 92 TYR HA 1 1
12 13888 1 1 18 TYR HB2 H 4.637 -4.778 -0.470 1.00 . A A . 92 TYR HB2 1 1
12 13889 1 1 18 TYR HB3 H 4.456 -5.833 -1.867 1.00 . A A . 92 TYR HB3 1 1
12 13890 1 1 18 TYR HD1 H 6.230 -4.540 -3.826 1.00 . A A . 92 TYR HD1 1 1
12 13891 1 1 18 TYR HD2 H 6.775 -5.219 0.346 1.00 . A A . 92 TYR HD2 1 1
12 13892 1 1 18 TYR HE1 H 8.676 -4.538 -4.150 1.00 . A A . 92 TYR HE1 1 1
12 13893 1 1 18 TYR HE2 H 9.218 -5.218 0.036 1.00 . A A . 92 TYR HE2 1 1
12 13894 1 1 18 TYR HH H 10.877 -5.381 -1.549 1.00 . A A . 92 TYR HH 1 1
12 13895 1 1 18 TYR N N 4.521 -2.461 -1.750 1.00 . A A . 92 TYR N 1 1
12 13896 1 1 18 TYR O O 1.921 -3.176 -1.512 1.00 . A A . 92 TYR O 1 1
12 13897 1 1 18 TYR OH O 10.462 -4.877 -2.253 1.00 . A A . 92 TYR OH 1 1
12 13898 1 1 19 ARG C C 0.453 -6.783 -2.607 1.00 . A A . 93 ARG C 1 1
12 13899 1 1 19 ARG CA C 0.684 -5.290 -2.816 1.00 . A A . 93 ARG CA 1 1
12 13900 1 1 19 ARG CB C 0.026 -4.838 -4.121 1.00 . A A . 93 ARG CB 1 1
12 13901 1 1 19 ARG CD C 1.628 -6.356 -5.323 1.00 . A A . 93 ARG CD 1 1
12 13902 1 1 19 ARG CG C 0.206 -5.820 -5.268 1.00 . A A . 93 ARG CG 1 1
12 13903 1 1 19 ARG CZ C 3.136 -7.425 -6.943 1.00 . A A . 93 ARG CZ 1 1
12 13904 1 1 19 ARG H H 2.715 -5.566 -3.341 1.00 . A A . 93 ARG H 1 1
12 13905 1 1 19 ARG HA H 0.241 -4.751 -1.994 1.00 . A A . 93 ARG HA 1 1
12 13906 1 1 19 ARG HB2 H -1.033 -4.710 -3.950 1.00 . A A . 93 ARG HB2 1 1
12 13907 1 1 19 ARG HB3 H 0.452 -3.891 -4.416 1.00 . A A . 93 ARG HB3 1 1
12 13908 1 1 19 ARG HD2 H 2.313 -5.539 -5.156 1.00 . A A . 93 ARG HD2 1 1
12 13909 1 1 19 ARG HD3 H 1.752 -7.093 -4.543 1.00 . A A . 93 ARG HD3 1 1
12 13910 1 1 19 ARG HE H 1.201 -7.053 -7.260 1.00 . A A . 93 ARG HE 1 1
12 13911 1 1 19 ARG HG2 H -0.474 -6.647 -5.132 1.00 . A A . 93 ARG HG2 1 1
12 13912 1 1 19 ARG HG3 H -0.015 -5.317 -6.198 1.00 . A A . 93 ARG HG3 1 1
12 13913 1 1 19 ARG HH11 H 3.996 -6.914 -5.188 1.00 . A A . 93 ARG HH11 1 1
12 13914 1 1 19 ARG HH12 H 5.048 -7.670 -6.337 1.00 . A A . 93 ARG HH12 1 1
12 13915 1 1 19 ARG HH21 H 2.578 -8.048 -8.783 1.00 . A A . 93 ARG HH21 1 1
12 13916 1 1 19 ARG HH22 H 4.242 -8.313 -8.383 1.00 . A A . 93 ARG HH22 1 1
12 13917 1 1 19 ARG N N 2.110 -4.987 -2.834 1.00 . A A . 93 ARG N 1 1
12 13918 1 1 19 ARG NE N 1.932 -6.972 -6.611 1.00 . A A . 93 ARG NE 1 1
12 13919 1 1 19 ARG NH1 N 4.143 -7.328 -6.086 1.00 . A A . 93 ARG NH1 1 1
12 13920 1 1 19 ARG NH2 N 3.335 -7.975 -8.134 1.00 . A A . 93 ARG NH2 1 1
12 13921 1 1 19 ARG O O -0.630 -7.300 -2.883 1.00 . A A . 93 ARG O 1 1
12 13922 1 1 20 THR C C 1.934 -9.246 -0.484 1.00 . A A . 94 THR C 1 1
12 13923 1 1 20 THR CA C 1.393 -8.903 -1.868 1.00 . A A . 94 THR CA 1 1
12 13924 1 1 20 THR CB C 2.165 -9.675 -2.939 1.00 . A A . 94 THR CB 1 1
12 13925 1 1 20 THR CG2 C 1.372 -9.891 -4.209 1.00 . A A . 94 THR CG2 1 1
12 13926 1 1 20 THR H H 2.316 -7.001 -1.917 1.00 . A A . 94 THR H 1 1
12 13927 1 1 20 THR HA H 0.352 -9.185 -1.914 1.00 . A A . 94 THR HA 1 1
12 13928 1 1 20 THR HB H 2.433 -10.646 -2.546 1.00 . A A . 94 THR HB 1 1
12 13929 1 1 20 THR HG1 H 3.763 -8.633 -2.495 1.00 . A A . 94 THR HG1 1 1
12 13930 1 1 20 THR HG21 H 0.576 -9.164 -4.265 1.00 . A A . 94 THR HG21 1 1
12 13931 1 1 20 THR HG22 H 2.022 -9.779 -5.064 1.00 . A A . 94 THR HG22 1 1
12 13932 1 1 20 THR HG23 H 0.951 -10.886 -4.206 1.00 . A A . 94 THR HG23 1 1
12 13933 1 1 20 THR N N 1.479 -7.470 -2.117 1.00 . A A . 94 THR N 1 1
12 13934 1 1 20 THR O O 3.141 -9.180 -0.244 1.00 . A A . 94 THR O 1 1
12 13935 1 1 20 THR OG1 O 3.356 -8.993 -3.287 1.00 . A A . 94 THR OG1 1 1
12 13936 1 1 21 PRO C C 2.503 -11.052 1.855 1.00 . A A . 95 PRO C 1 1
12 13937 1 1 21 PRO CA C 1.428 -9.970 1.817 1.00 . A A . 95 PRO CA 1 1
12 13938 1 1 21 PRO CB C 0.126 -10.487 2.434 1.00 . A A . 95 PRO CB 1 1
12 13939 1 1 21 PRO CD C -0.411 -9.717 0.234 1.00 . A A . 95 PRO CD 1 1
12 13940 1 1 21 PRO CG C -0.956 -9.855 1.628 1.00 . A A . 95 PRO CG 1 1
12 13941 1 1 21 PRO HA H 1.772 -9.106 2.365 1.00 . A A . 95 PRO HA 1 1
12 13942 1 1 21 PRO HB2 H 0.095 -11.564 2.363 1.00 . A A . 95 PRO HB2 1 1
12 13943 1 1 21 PRO HB3 H 0.072 -10.186 3.469 1.00 . A A . 95 PRO HB3 1 1
12 13944 1 1 21 PRO HD2 H -0.654 -10.589 -0.355 1.00 . A A . 95 PRO HD2 1 1
12 13945 1 1 21 PRO HD3 H -0.794 -8.824 -0.234 1.00 . A A . 95 PRO HD3 1 1
12 13946 1 1 21 PRO HG2 H -1.831 -10.489 1.627 1.00 . A A . 95 PRO HG2 1 1
12 13947 1 1 21 PRO HG3 H -1.197 -8.884 2.034 1.00 . A A . 95 PRO HG3 1 1
12 13948 1 1 21 PRO N N 1.043 -9.616 0.447 1.00 . A A . 95 PRO N 1 1
12 13949 1 1 21 PRO O O 3.174 -11.238 2.870 1.00 . A A . 95 PRO O 1 1
12 13950 1 1 22 SER C C 3.642 -13.461 -0.736 1.00 . A A . 96 SER C 1 1
12 13951 1 1 22 SER CA C 3.653 -12.826 0.651 1.00 . A A . 96 SER CA 1 1
12 13952 1 1 22 SER CB C 3.390 -13.892 1.716 1.00 . A A . 96 SER CB 1 1
12 13953 1 1 22 SER H H 2.095 -11.567 -0.033 1.00 . A A . 96 SER H 1 1
12 13954 1 1 22 SER HA H 4.625 -12.388 0.826 1.00 . A A . 96 SER HA 1 1
12 13955 1 1 22 SER HB2 H 2.381 -13.789 2.084 1.00 . A A . 96 SER HB2 1 1
12 13956 1 1 22 SER HB3 H 3.516 -14.872 1.279 1.00 . A A . 96 SER HB3 1 1
12 13957 1 1 22 SER HG H 4.471 -12.828 2.956 1.00 . A A . 96 SER HG 1 1
12 13958 1 1 22 SER N N 2.660 -11.762 0.744 1.00 . A A . 96 SER N 1 1
12 13959 1 1 22 SER O O 2.732 -13.227 -1.531 1.00 . A A . 96 SER O 1 1
12 13960 1 1 22 SER OG O 4.287 -13.758 2.804 1.00 . A A . 96 SER OG 1 1
12 13961 1 1 23 PRO C C 3.764 -16.080 -2.494 1.00 . A A . 97 PRO C 1 1
12 13962 1 1 23 PRO CA C 4.776 -14.950 -2.337 1.00 . A A . 97 PRO CA 1 1
12 13963 1 1 23 PRO CB C 6.201 -15.506 -2.320 1.00 . A A . 97 PRO CB 1 1
12 13964 1 1 23 PRO CD C 5.785 -14.602 -0.144 1.00 . A A . 97 PRO CD 1 1
12 13965 1 1 23 PRO CG C 6.513 -15.696 -0.876 1.00 . A A . 97 PRO CG 1 1
12 13966 1 1 23 PRO HA H 4.667 -14.254 -3.157 1.00 . A A . 97 PRO HA 1 1
12 13967 1 1 23 PRO HB2 H 6.232 -16.442 -2.859 1.00 . A A . 97 PRO HB2 1 1
12 13968 1 1 23 PRO HB3 H 6.873 -14.797 -2.779 1.00 . A A . 97 PRO HB3 1 1
12 13969 1 1 23 PRO HD2 H 5.424 -14.961 0.809 1.00 . A A . 97 PRO HD2 1 1
12 13970 1 1 23 PRO HD3 H 6.428 -13.747 -0.006 1.00 . A A . 97 PRO HD3 1 1
12 13971 1 1 23 PRO HG2 H 6.161 -16.664 -0.549 1.00 . A A . 97 PRO HG2 1 1
12 13972 1 1 23 PRO HG3 H 7.577 -15.609 -0.716 1.00 . A A . 97 PRO HG3 1 1
12 13973 1 1 23 PRO N N 4.662 -14.276 -1.042 1.00 . A A . 97 PRO N 1 1
12 13974 1 1 23 PRO O O 3.830 -17.088 -1.791 1.00 . A A . 97 PRO O 1 1
12 13975 1 1 24 ASP C C 0.626 -16.738 -2.718 1.00 . A A . 98 ASP C 1 1
12 13976 1 1 24 ASP CA C 1.803 -16.910 -3.674 1.00 . A A . 98 ASP CA 1 1
12 13977 1 1 24 ASP CB C 2.389 -18.315 -3.531 1.00 . A A . 98 ASP CB 1 1
12 13978 1 1 24 ASP CG C 1.985 -19.229 -4.671 1.00 . A A . 98 ASP CG 1 1
12 13979 1 1 24 ASP H H 2.830 -15.080 -3.952 1.00 . A A . 98 ASP H 1 1
12 13980 1 1 24 ASP HA H 1.451 -16.777 -4.686 1.00 . A A . 98 ASP HA 1 1
12 13981 1 1 24 ASP HB2 H 3.467 -18.248 -3.514 1.00 . A A . 98 ASP HB2 1 1
12 13982 1 1 24 ASP HB3 H 2.045 -18.750 -2.604 1.00 . A A . 98 ASP HB3 1 1
12 13983 1 1 24 ASP N N 2.829 -15.904 -3.423 1.00 . A A . 98 ASP N 1 1
12 13984 1 1 24 ASP O O 0.184 -17.697 -2.085 1.00 . A A . 98 ASP O 1 1
12 13985 1 1 24 ASP OD1 O 0.807 -19.644 -4.709 1.00 . A A . 98 ASP OD1 1 1
12 13986 1 1 24 ASP OD2 O 2.845 -19.530 -5.524 1.00 . A A . 98 ASP OD2 1 1
12 13987 1 1 25 ALA C C -2.136 -14.541 -2.513 1.00 . A A . 99 ALA C 1 1
12 13988 1 1 25 ALA CA C -1.006 -15.217 -1.745 1.00 . A A . 99 ALA CA 1 1
12 13989 1 1 25 ALA CB C -0.558 -14.344 -0.583 1.00 . A A . 99 ALA CB 1 1
12 13990 1 1 25 ALA H H 0.515 -14.789 -3.153 1.00 . A A . 99 ALA H 1 1
12 13991 1 1 25 ALA HA H -1.368 -16.153 -1.342 1.00 . A A . 99 ALA HA 1 1
12 13992 1 1 25 ALA HB1 H 0.408 -14.677 -0.234 1.00 . A A . 99 ALA HB1 1 1
12 13993 1 1 25 ALA HB2 H -0.488 -13.317 -0.910 1.00 . A A . 99 ALA HB2 1 1
12 13994 1 1 25 ALA HB3 H -1.277 -14.419 0.221 1.00 . A A . 99 ALA HB3 1 1
12 13995 1 1 25 ALA N N 0.121 -15.513 -2.622 1.00 . A A . 99 ALA N 1 1
12 13996 1 1 25 ALA O O -2.171 -14.576 -3.743 1.00 . A A . 99 ALA O 1 1
12 13997 1 1 26 LYS C C -3.959 -11.733 -2.430 1.00 . A A . 100 LYS C 1 1
12 13998 1 1 26 LYS CA C -4.189 -13.241 -2.396 1.00 . A A . 100 LYS CA 1 1
12 13999 1 1 26 LYS CB C -5.478 -13.555 -1.633 1.00 . A A . 100 LYS CB 1 1
12 14000 1 1 26 LYS CD C -5.983 -15.557 -0.203 1.00 . A A . 100 LYS CD 1 1
12 14001 1 1 26 LYS CE C -7.087 -14.831 0.548 1.00 . A A . 100 LYS CE 1 1
12 14002 1 1 26 LYS CG C -5.833 -15.032 -1.622 1.00 . A A . 100 LYS CG 1 1
12 14003 1 1 26 LYS H H -2.977 -13.932 -0.804 1.00 . A A . 100 LYS H 1 1
12 14004 1 1 26 LYS HA H -4.283 -13.602 -3.409 1.00 . A A . 100 LYS HA 1 1
12 14005 1 1 26 LYS HB2 H -5.367 -13.225 -0.611 1.00 . A A . 100 LYS HB2 1 1
12 14006 1 1 26 LYS HB3 H -6.293 -13.014 -2.091 1.00 . A A . 100 LYS HB3 1 1
12 14007 1 1 26 LYS HD2 H -6.220 -16.610 -0.242 1.00 . A A . 100 LYS HD2 1 1
12 14008 1 1 26 LYS HD3 H -5.049 -15.417 0.322 1.00 . A A . 100 LYS HD3 1 1
12 14009 1 1 26 LYS HE2 H -6.865 -14.860 1.604 1.00 . A A . 100 LYS HE2 1 1
12 14010 1 1 26 LYS HE3 H -7.116 -13.804 0.214 1.00 . A A . 100 LYS HE3 1 1
12 14011 1 1 26 LYS HG2 H -6.766 -15.173 -2.146 1.00 . A A . 100 LYS HG2 1 1
12 14012 1 1 26 LYS HG3 H -5.050 -15.585 -2.121 1.00 . A A . 100 LYS HG3 1 1
12 14013 1 1 26 LYS HZ1 H -8.494 -15.779 -0.670 1.00 . A A . 100 LYS HZ1 1 1
12 14014 1 1 26 LYS HZ2 H -8.548 -16.269 0.949 1.00 . A A . 100 LYS HZ2 1 1
12 14015 1 1 26 LYS HZ3 H -9.174 -14.764 0.498 1.00 . A A . 100 LYS HZ3 1 1
12 14016 1 1 26 LYS N N -3.058 -13.926 -1.781 1.00 . A A . 100 LYS N 1 1
12 14017 1 1 26 LYS NZ N -8.418 -15.454 0.315 1.00 . A A . 100 LYS NZ 1 1
12 14018 1 1 26 LYS O O -4.887 -10.950 -2.229 1.00 . A A . 100 LYS O 1 1
12 14019 1 1 27 ALA C C -2.790 -9.196 -1.475 1.00 . A A . 101 ALA C 1 1
12 14020 1 1 27 ALA CA C -2.367 -9.921 -2.747 1.00 . A A . 101 ALA CA 1 1
12 14021 1 1 27 ALA CB C -3.006 -9.271 -3.964 1.00 . A A . 101 ALA CB 1 1
12 14022 1 1 27 ALA H H -2.021 -12.007 -2.839 1.00 . A A . 101 ALA H 1 1
12 14023 1 1 27 ALA HA H -1.294 -9.848 -2.851 1.00 . A A . 101 ALA HA 1 1
12 14024 1 1 27 ALA HB1 H -3.752 -9.934 -4.377 1.00 . A A . 101 ALA HB1 1 1
12 14025 1 1 27 ALA HB2 H -3.472 -8.340 -3.672 1.00 . A A . 101 ALA HB2 1 1
12 14026 1 1 27 ALA HB3 H -2.248 -9.075 -4.708 1.00 . A A . 101 ALA HB3 1 1
12 14027 1 1 27 ALA N N -2.717 -11.334 -2.686 1.00 . A A . 101 ALA N 1 1
12 14028 1 1 27 ALA O O -3.419 -9.783 -0.593 1.00 . A A . 101 ALA O 1 1
12 14029 1 1 28 PHE C C -3.997 -6.228 -0.507 1.00 . A A . 102 PHE C 1 1
12 14030 1 1 28 PHE CA C -2.786 -7.111 -0.220 1.00 . A A . 102 PHE CA 1 1
12 14031 1 1 28 PHE CB C -1.595 -6.243 0.194 1.00 . A A . 102 PHE CB 1 1
12 14032 1 1 28 PHE CD1 C -2.083 -6.794 2.596 1.00 . A A . 102 PHE CD1 1 1
12 14033 1 1 28 PHE CD2 C 0.180 -6.327 1.971 1.00 . A A . 102 PHE CD2 1 1
12 14034 1 1 28 PHE CE1 C -1.682 -6.993 3.909 1.00 . A A . 102 PHE CE1 1 1
12 14035 1 1 28 PHE CE2 C 0.586 -6.524 3.282 1.00 . A A . 102 PHE CE2 1 1
12 14036 1 1 28 PHE CG C -1.157 -6.459 1.614 1.00 . A A . 102 PHE CG 1 1
12 14037 1 1 28 PHE CZ C -0.346 -6.857 4.251 1.00 . A A . 102 PHE CZ 1 1
12 14038 1 1 28 PHE H H -1.941 -7.506 -2.120 1.00 . A A . 102 PHE H 1 1
12 14039 1 1 28 PHE HA H -3.028 -7.783 0.589 1.00 . A A . 102 PHE HA 1 1
12 14040 1 1 28 PHE HB2 H -0.756 -6.466 -0.449 1.00 . A A . 102 PHE HB2 1 1
12 14041 1 1 28 PHE HB3 H -1.861 -5.202 0.080 1.00 . A A . 102 PHE HB3 1 1
12 14042 1 1 28 PHE HD1 H -3.123 -6.899 2.330 1.00 . A A . 102 PHE HD1 1 1
12 14043 1 1 28 PHE HD2 H 0.908 -6.066 1.216 1.00 . A A . 102 PHE HD2 1 1
12 14044 1 1 28 PHE HE1 H -2.410 -7.252 4.664 1.00 . A A . 102 PHE HE1 1 1
12 14045 1 1 28 PHE HE2 H 1.628 -6.418 3.547 1.00 . A A . 102 PHE HE2 1 1
12 14046 1 1 28 PHE HZ H -0.032 -7.011 5.273 1.00 . A A . 102 PHE HZ 1 1
12 14047 1 1 28 PHE N N -2.442 -7.918 -1.384 1.00 . A A . 102 PHE N 1 1
12 14048 1 1 28 PHE O O -4.818 -5.978 0.376 1.00 . A A . 102 PHE O 1 1
12 14049 1 1 29 ILE C C -5.105 -4.535 -3.630 1.00 . A A . 103 ILE C 1 1
12 14050 1 1 29 ILE CA C -5.213 -4.908 -2.155 1.00 . A A . 103 ILE CA 1 1
12 14051 1 1 29 ILE CB C -5.272 -3.617 -1.316 1.00 . A A . 103 ILE CB 1 1
12 14052 1 1 29 ILE CD1 C -3.537 -1.759 -1.330 1.00 . A A . 103 ILE CD1 1 1
12 14053 1 1 29 ILE CG1 C -3.864 -3.175 -0.913 1.00 . A A . 103 ILE CG1 1 1
12 14054 1 1 29 ILE CG2 C -6.142 -3.824 -0.085 1.00 . A A . 103 ILE CG2 1 1
12 14055 1 1 29 ILE H H -3.415 -5.998 -2.406 1.00 . A A . 103 ILE H 1 1
12 14056 1 1 29 ILE HA H -6.130 -5.456 -1.999 1.00 . A A . 103 ILE HA 1 1
12 14057 1 1 29 ILE HB H -5.725 -2.845 -1.918 1.00 . A A . 103 ILE HB 1 1
12 14058 1 1 29 ILE HD11 H -4.074 -1.518 -2.236 1.00 . A A . 103 ILE HD11 1 1
12 14059 1 1 29 ILE HD12 H -3.828 -1.077 -0.546 1.00 . A A . 103 ILE HD12 1 1
12 14060 1 1 29 ILE HD13 H -2.474 -1.673 -1.508 1.00 . A A . 103 ILE HD13 1 1
12 14061 1 1 29 ILE HG12 H -3.767 -3.234 0.161 1.00 . A A . 103 ILE HG12 1 1
12 14062 1 1 29 ILE HG13 H -3.141 -3.833 -1.371 1.00 . A A . 103 ILE HG13 1 1
12 14063 1 1 29 ILE HG21 H -6.561 -4.820 -0.103 1.00 . A A . 103 ILE HG21 1 1
12 14064 1 1 29 ILE HG22 H -5.541 -3.703 0.805 1.00 . A A . 103 ILE HG22 1 1
12 14065 1 1 29 ILE HG23 H -6.940 -3.097 -0.082 1.00 . A A . 103 ILE HG23 1 1
12 14066 1 1 29 ILE N N -4.102 -5.762 -1.748 1.00 . A A . 103 ILE N 1 1
12 14067 1 1 29 ILE O O -4.008 -4.336 -4.151 1.00 . A A . 103 ILE O 1 1
12 14068 1 1 30 GLU C C -7.528 -3.279 -6.048 1.00 . A A . 104 GLU C 1 1
12 14069 1 1 30 GLU CA C -6.283 -4.096 -5.715 1.00 . A A . 104 GLU CA 1 1
12 14070 1 1 30 GLU CB C -6.249 -5.363 -6.572 1.00 . A A . 104 GLU CB 1 1
12 14071 1 1 30 GLU CD C -5.027 -6.645 -8.372 1.00 . A A . 104 GLU CD 1 1
12 14072 1 1 30 GLU CG C -4.939 -5.558 -7.319 1.00 . A A . 104 GLU CG 1 1
12 14073 1 1 30 GLU H H -7.094 -4.614 -3.829 1.00 . A A . 104 GLU H 1 1
12 14074 1 1 30 GLU HA H -5.409 -3.501 -5.931 1.00 . A A . 104 GLU HA 1 1
12 14075 1 1 30 GLU HB2 H -6.405 -6.219 -5.933 1.00 . A A . 104 GLU HB2 1 1
12 14076 1 1 30 GLU HB3 H -7.048 -5.315 -7.297 1.00 . A A . 104 GLU HB3 1 1
12 14077 1 1 30 GLU HG2 H -4.673 -4.630 -7.803 1.00 . A A . 104 GLU HG2 1 1
12 14078 1 1 30 GLU HG3 H -4.171 -5.826 -6.608 1.00 . A A . 104 GLU HG3 1 1
12 14079 1 1 30 GLU N N -6.251 -4.444 -4.299 1.00 . A A . 104 GLU N 1 1
12 14080 1 1 30 GLU O O -8.581 -3.456 -5.434 1.00 . A A . 104 GLU O 1 1
12 14081 1 1 30 GLU OE1 O -5.328 -7.802 -8.009 1.00 . A A . 104 GLU OE1 1 1
12 14082 1 1 30 GLU OE2 O -4.795 -6.339 -9.561 1.00 . A A . 104 GLU OE2 1 1
12 14083 1 1 31 VAL C C -9.837 -2.296 -7.351 1.00 . A A . 105 VAL C 1 1
12 14084 1 1 31 VAL CA C -8.516 -1.542 -7.440 1.00 . A A . 105 VAL CA 1 1
12 14085 1 1 31 VAL CB C -8.327 -1.027 -8.879 1.00 . A A . 105 VAL CB 1 1
12 14086 1 1 31 VAL CG1 C -9.265 0.137 -9.157 1.00 . A A . 105 VAL CG1 1 1
12 14087 1 1 31 VAL CG2 C -6.880 -0.624 -9.116 1.00 . A A . 105 VAL CG2 1 1
12 14088 1 1 31 VAL H H -6.536 -2.291 -7.477 1.00 . A A . 105 VAL H 1 1
12 14089 1 1 31 VAL HA H -8.553 -0.689 -6.777 1.00 . A A . 105 VAL HA 1 1
12 14090 1 1 31 VAL HB H -8.572 -1.828 -9.561 1.00 . A A . 105 VAL HB 1 1
12 14091 1 1 31 VAL HG11 H -9.310 0.780 -8.289 1.00 . A A . 105 VAL HG11 1 1
12 14092 1 1 31 VAL HG12 H -8.899 0.700 -10.002 1.00 . A A . 105 VAL HG12 1 1
12 14093 1 1 31 VAL HG13 H -10.253 -0.240 -9.376 1.00 . A A . 105 VAL HG13 1 1
12 14094 1 1 31 VAL HG21 H -6.507 -0.096 -8.251 1.00 . A A . 105 VAL HG21 1 1
12 14095 1 1 31 VAL HG22 H -6.282 -1.508 -9.284 1.00 . A A . 105 VAL HG22 1 1
12 14096 1 1 31 VAL HG23 H -6.823 0.020 -9.982 1.00 . A A . 105 VAL HG23 1 1
12 14097 1 1 31 VAL N N -7.401 -2.385 -7.024 1.00 . A A . 105 VAL N 1 1
12 14098 1 1 31 VAL O O -9.997 -3.360 -7.947 1.00 . A A . 105 VAL O 1 1
12 14099 1 1 32 GLY C C -12.299 -2.889 -5.037 1.00 . A A . 106 GLY C 1 1
12 14100 1 1 32 GLY CA C -12.076 -2.371 -6.445 1.00 . A A . 106 GLY CA 1 1
12 14101 1 1 32 GLY H H -10.595 -0.888 -6.148 1.00 . A A . 106 GLY H 1 1
12 14102 1 1 32 GLY HA2 H -12.847 -1.652 -6.678 1.00 . A A . 106 GLY HA2 1 1
12 14103 1 1 32 GLY HA3 H -12.147 -3.198 -7.135 1.00 . A A . 106 GLY HA3 1 1
12 14104 1 1 32 GLY N N -10.781 -1.737 -6.600 1.00 . A A . 106 GLY N 1 1
12 14105 1 1 32 GLY O O -13.438 -3.028 -4.592 1.00 . A A . 106 GLY O 1 1
12 14106 1 1 33 GLN C C -11.475 -2.531 -1.980 1.00 . A A . 107 GLN C 1 1
12 14107 1 1 33 GLN CA C -11.284 -3.676 -2.969 1.00 . A A . 107 GLN CA 1 1
12 14108 1 1 33 GLN CB C -10.018 -4.463 -2.619 1.00 . A A . 107 GLN CB 1 1
12 14109 1 1 33 GLN CD C -11.006 -5.076 -0.376 1.00 . A A . 107 GLN CD 1 1
12 14110 1 1 33 GLN CG C -9.777 -4.598 -1.125 1.00 . A A . 107 GLN CG 1 1
12 14111 1 1 33 GLN H H -10.326 -3.040 -4.745 1.00 . A A . 107 GLN H 1 1
12 14112 1 1 33 GLN HA H -12.137 -4.336 -2.906 1.00 . A A . 107 GLN HA 1 1
12 14113 1 1 33 GLN HB2 H -10.098 -5.455 -3.039 1.00 . A A . 107 GLN HB2 1 1
12 14114 1 1 33 GLN HB3 H -9.166 -3.965 -3.057 1.00 . A A . 107 GLN HB3 1 1
12 14115 1 1 33 GLN HE21 H -10.298 -4.320 1.322 1.00 . A A . 107 GLN HE21 1 1
12 14116 1 1 33 GLN HE22 H -11.833 -5.103 1.432 1.00 . A A . 107 GLN HE22 1 1
12 14117 1 1 33 GLN HG2 H -8.979 -5.306 -0.963 1.00 . A A . 107 GLN HG2 1 1
12 14118 1 1 33 GLN HG3 H -9.487 -3.633 -0.732 1.00 . A A . 107 GLN HG3 1 1
12 14119 1 1 33 GLN N N -11.206 -3.173 -4.335 1.00 . A A . 107 GLN N 1 1
12 14120 1 1 33 GLN NE2 N -11.050 -4.806 0.924 1.00 . A A . 107 GLN NE2 1 1
12 14121 1 1 33 GLN O O -10.618 -1.656 -1.856 1.00 . A A . 107 GLN O 1 1
12 14122 1 1 33 GLN OE1 O -11.907 -5.680 -0.959 1.00 . A A . 107 GLN OE1 1 1
12 14123 1 1 34 LYS C C -12.216 -1.779 1.025 1.00 . A A . 108 LYS C 1 1
12 14124 1 1 34 LYS CA C -12.909 -1.501 -0.305 1.00 . A A . 108 LYS CA 1 1
12 14125 1 1 34 LYS CB C -14.420 -1.399 -0.094 1.00 . A A . 108 LYS CB 1 1
12 14126 1 1 34 LYS CD C -16.090 -2.616 -1.523 1.00 . A A . 108 LYS CD 1 1
12 14127 1 1 34 LYS CE C -17.164 -2.426 -2.583 1.00 . A A . 108 LYS CE 1 1
12 14128 1 1 34 LYS CG C -15.215 -1.381 -1.390 1.00 . A A . 108 LYS CG 1 1
12 14129 1 1 34 LYS H H -13.249 -3.264 -1.426 1.00 . A A . 108 LYS H 1 1
12 14130 1 1 34 LYS HA H -12.545 -0.563 -0.697 1.00 . A A . 108 LYS HA 1 1
12 14131 1 1 34 LYS HB2 H -14.748 -2.244 0.492 1.00 . A A . 108 LYS HB2 1 1
12 14132 1 1 34 LYS HB3 H -14.636 -0.490 0.448 1.00 . A A . 108 LYS HB3 1 1
12 14133 1 1 34 LYS HD2 H -15.471 -3.456 -1.800 1.00 . A A . 108 LYS HD2 1 1
12 14134 1 1 34 LYS HD3 H -16.565 -2.813 -0.573 1.00 . A A . 108 LYS HD3 1 1
12 14135 1 1 34 LYS HE2 H -16.726 -1.931 -3.437 1.00 . A A . 108 LYS HE2 1 1
12 14136 1 1 34 LYS HE3 H -17.534 -3.396 -2.879 1.00 . A A . 108 LYS HE3 1 1
12 14137 1 1 34 LYS HG2 H -15.844 -0.504 -1.402 1.00 . A A . 108 LYS HG2 1 1
12 14138 1 1 34 LYS HG3 H -14.527 -1.345 -2.221 1.00 . A A . 108 LYS HG3 1 1
12 14139 1 1 34 LYS HZ1 H -18.226 -1.485 -1.050 1.00 . A A . 108 LYS HZ1 1 1
12 14140 1 1 34 LYS HZ2 H -18.292 -0.669 -2.529 1.00 . A A . 108 LYS HZ2 1 1
12 14141 1 1 34 LYS HZ3 H -19.204 -2.075 -2.297 1.00 . A A . 108 LYS HZ3 1 1
12 14142 1 1 34 LYS N N -12.604 -2.541 -1.282 1.00 . A A . 108 LYS N 1 1
12 14143 1 1 34 LYS NZ N -18.301 -1.606 -2.079 1.00 . A A . 108 LYS NZ 1 1
12 14144 1 1 34 LYS O O -12.687 -2.589 1.823 1.00 . A A . 108 LYS O 1 1
12 14145 1 1 35 VAL C C -11.197 -0.938 3.709 1.00 . A A . 109 VAL C 1 1
12 14146 1 1 35 VAL CA C -10.342 -1.278 2.493 1.00 . A A . 109 VAL CA 1 1
12 14147 1 1 35 VAL CB C -9.073 -0.406 2.510 1.00 . A A . 109 VAL CB 1 1
12 14148 1 1 35 VAL CG1 C -8.268 -0.608 1.234 1.00 . A A . 109 VAL CG1 1 1
12 14149 1 1 35 VAL CG2 C -9.431 1.061 2.696 1.00 . A A . 109 VAL CG2 1 1
12 14150 1 1 35 VAL H H -10.771 -0.469 0.584 1.00 . A A . 109 VAL H 1 1
12 14151 1 1 35 VAL HA H -10.043 -2.314 2.556 1.00 . A A . 109 VAL HA 1 1
12 14152 1 1 35 VAL HB H -8.460 -0.713 3.345 1.00 . A A . 109 VAL HB 1 1
12 14153 1 1 35 VAL HG11 H -8.838 -1.209 0.541 1.00 . A A . 109 VAL HG11 1 1
12 14154 1 1 35 VAL HG12 H -8.055 0.352 0.786 1.00 . A A . 109 VAL HG12 1 1
12 14155 1 1 35 VAL HG13 H -7.341 -1.110 1.469 1.00 . A A . 109 VAL HG13 1 1
12 14156 1 1 35 VAL HG21 H -10.079 1.378 1.893 1.00 . A A . 109 VAL HG21 1 1
12 14157 1 1 35 VAL HG22 H -9.939 1.191 3.641 1.00 . A A . 109 VAL HG22 1 1
12 14158 1 1 35 VAL HG23 H -8.530 1.656 2.686 1.00 . A A . 109 VAL HG23 1 1
12 14159 1 1 35 VAL N N -11.096 -1.102 1.258 1.00 . A A . 109 VAL N 1 1
12 14160 1 1 35 VAL O O -12.340 -0.501 3.572 1.00 . A A . 109 VAL O 1 1
12 14161 1 1 36 ASN C C -10.375 -0.772 7.306 1.00 . A A . 110 ASN C 1 1
12 14162 1 1 36 ASN CA C -11.345 -0.855 6.136 1.00 . A A . 110 ASN CA 1 1
12 14163 1 1 36 ASN CB C -12.397 -1.929 6.414 1.00 . A A . 110 ASN CB 1 1
12 14164 1 1 36 ASN CG C -13.465 -1.990 5.340 1.00 . A A . 110 ASN CG 1 1
12 14165 1 1 36 ASN H H -9.723 -1.486 4.944 1.00 . A A . 110 ASN H 1 1
12 14166 1 1 36 ASN HA H -11.839 0.099 6.024 1.00 . A A . 110 ASN HA 1 1
12 14167 1 1 36 ASN HB2 H -11.913 -2.892 6.468 1.00 . A A . 110 ASN HB2 1 1
12 14168 1 1 36 ASN HB3 H -12.874 -1.715 7.360 1.00 . A A . 110 ASN HB3 1 1
12 14169 1 1 36 ASN HD21 H -14.520 -0.586 6.273 1.00 . A A . 110 ASN HD21 1 1
12 14170 1 1 36 ASN HD22 H -15.208 -1.192 4.810 1.00 . A A . 110 ASN HD22 1 1
12 14171 1 1 36 ASN N N -10.636 -1.140 4.897 1.00 . A A . 110 ASN N 1 1
12 14172 1 1 36 ASN ND2 N -14.502 -1.174 5.489 1.00 . A A . 110 ASN ND2 1 1
12 14173 1 1 36 ASN O O -9.531 -1.648 7.494 1.00 . A A . 110 ASN O 1 1
12 14174 1 1 36 ASN OD1 O -13.360 -2.761 4.386 1.00 . A A . 110 ASN OD1 1 1
12 14175 1 1 37 VAL C C -9.305 -0.830 9.919 1.00 . A A . 111 VAL C 1 1
12 14176 1 1 37 VAL CA C -9.652 0.495 9.250 1.00 . A A . 111 VAL CA 1 1
12 14177 1 1 37 VAL CB C -10.324 1.420 10.281 1.00 . A A . 111 VAL CB 1 1
12 14178 1 1 37 VAL CG1 C -10.620 2.778 9.665 1.00 . A A . 111 VAL CG1 1 1
12 14179 1 1 37 VAL CG2 C -11.595 0.784 10.824 1.00 . A A . 111 VAL CG2 1 1
12 14180 1 1 37 VAL H H -11.203 0.942 7.882 1.00 . A A . 111 VAL H 1 1
12 14181 1 1 37 VAL HA H -8.742 0.968 8.912 1.00 . A A . 111 VAL HA 1 1
12 14182 1 1 37 VAL HB H -9.639 1.566 11.104 1.00 . A A . 111 VAL HB 1 1
12 14183 1 1 37 VAL HG11 H -9.936 2.958 8.850 1.00 . A A . 111 VAL HG11 1 1
12 14184 1 1 37 VAL HG12 H -11.634 2.790 9.293 1.00 . A A . 111 VAL HG12 1 1
12 14185 1 1 37 VAL HG13 H -10.501 3.547 10.413 1.00 . A A . 111 VAL HG13 1 1
12 14186 1 1 37 VAL HG21 H -12.116 0.279 10.024 1.00 . A A . 111 VAL HG21 1 1
12 14187 1 1 37 VAL HG22 H -11.340 0.069 11.593 1.00 . A A . 111 VAL HG22 1 1
12 14188 1 1 37 VAL HG23 H -12.231 1.549 11.241 1.00 . A A . 111 VAL HG23 1 1
12 14189 1 1 37 VAL N N -10.509 0.286 8.090 1.00 . A A . 111 VAL N 1 1
12 14190 1 1 37 VAL O O -10.156 -1.708 10.059 1.00 . A A . 111 VAL O 1 1
12 14191 1 1 38 GLY C C -7.303 -3.293 9.972 1.00 . A A . 112 GLY C 1 1
12 14192 1 1 38 GLY CA C -7.609 -2.193 10.970 1.00 . A A . 112 GLY CA 1 1
12 14193 1 1 38 GLY H H -7.412 -0.238 10.184 1.00 . A A . 112 GLY H 1 1
12 14194 1 1 38 GLY HA2 H -6.719 -1.986 11.545 1.00 . A A . 112 GLY HA2 1 1
12 14195 1 1 38 GLY HA3 H -8.385 -2.534 11.639 1.00 . A A . 112 GLY HA3 1 1
12 14196 1 1 38 GLY N N -8.048 -0.970 10.325 1.00 . A A . 112 GLY N 1 1
12 14197 1 1 38 GLY O O -7.212 -4.465 10.337 1.00 . A A . 112 GLY O 1 1
12 14198 1 1 39 ASP C C -5.573 -3.486 6.906 1.00 . A A . 113 ASP C 1 1
12 14199 1 1 39 ASP CA C -6.848 -3.873 7.651 1.00 . A A . 113 ASP CA 1 1
12 14200 1 1 39 ASP CB C -8.019 -3.959 6.670 1.00 . A A . 113 ASP CB 1 1
12 14201 1 1 39 ASP CG C -7.968 -5.214 5.819 1.00 . A A . 113 ASP CG 1 1
12 14202 1 1 39 ASP H H -7.230 -1.963 8.481 1.00 . A A . 113 ASP H 1 1
12 14203 1 1 39 ASP HA H -6.704 -4.838 8.112 1.00 . A A . 113 ASP HA 1 1
12 14204 1 1 39 ASP HB2 H -8.946 -3.960 7.223 1.00 . A A . 113 ASP HB2 1 1
12 14205 1 1 39 ASP HB3 H -7.995 -3.101 6.015 1.00 . A A . 113 ASP HB3 1 1
12 14206 1 1 39 ASP N N -7.144 -2.912 8.707 1.00 . A A . 113 ASP N 1 1
12 14207 1 1 39 ASP O O -5.580 -2.584 6.069 1.00 . A A . 113 ASP O 1 1
12 14208 1 1 39 ASP OD1 O -7.054 -5.322 4.975 1.00 . A A . 113 ASP OD1 1 1
12 14209 1 1 39 ASP OD2 O -8.842 -6.088 5.998 1.00 . A A . 113 ASP OD2 1 1
12 14210 1 1 40 THR C C -3.375 -3.640 5.086 1.00 . A A . 114 THR C 1 1
12 14211 1 1 40 THR CA C -3.198 -3.909 6.578 1.00 . A A . 114 THR CA 1 1
12 14212 1 1 40 THR CB C -2.246 -5.087 6.785 1.00 . A A . 114 THR CB 1 1
12 14213 1 1 40 THR CG2 C -0.812 -4.769 6.424 1.00 . A A . 114 THR CG2 1 1
12 14214 1 1 40 THR H H -4.541 -4.884 7.893 1.00 . A A . 114 THR H 1 1
12 14215 1 1 40 THR HA H -2.774 -3.030 7.041 1.00 . A A . 114 THR HA 1 1
12 14216 1 1 40 THR HB H -2.569 -5.911 6.166 1.00 . A A . 114 THR HB 1 1
12 14217 1 1 40 THR HG1 H -2.228 -6.472 8.170 1.00 . A A . 114 THR HG1 1 1
12 14218 1 1 40 THR HG21 H -0.561 -3.780 6.778 1.00 . A A . 114 THR HG21 1 1
12 14219 1 1 40 THR HG22 H -0.155 -5.493 6.884 1.00 . A A . 114 THR HG22 1 1
12 14220 1 1 40 THR HG23 H -0.695 -4.807 5.351 1.00 . A A . 114 THR HG23 1 1
12 14221 1 1 40 THR N N -4.481 -4.177 7.217 1.00 . A A . 114 THR N 1 1
12 14222 1 1 40 THR O O -3.705 -4.544 4.318 1.00 . A A . 114 THR O 1 1
12 14223 1 1 40 THR OG1 O -2.263 -5.514 8.137 1.00 . A A . 114 THR OG1 1 1
12 14224 1 1 41 LEU C C -2.223 -2.699 2.427 1.00 . A A . 115 LEU C 1 1
12 14225 1 1 41 LEU CA C -3.279 -2.006 3.282 1.00 . A A . 115 LEU CA 1 1
12 14226 1 1 41 LEU CB C -3.153 -0.488 3.138 1.00 . A A . 115 LEU CB 1 1
12 14227 1 1 41 LEU CD1 C -4.105 1.768 3.672 1.00 . A A . 115 LEU CD1 1 1
12 14228 1 1 41 LEU CD2 C -5.432 0.146 2.308 1.00 . A A . 115 LEU CD2 1 1
12 14229 1 1 41 LEU CG C -4.429 0.301 3.441 1.00 . A A . 115 LEU CG 1 1
12 14230 1 1 41 LEU H H -2.884 -1.719 5.343 1.00 . A A . 115 LEU H 1 1
12 14231 1 1 41 LEU HA H -4.257 -2.312 2.944 1.00 . A A . 115 LEU HA 1 1
12 14232 1 1 41 LEU HB2 H -2.377 -0.147 3.808 1.00 . A A . 115 LEU HB2 1 1
12 14233 1 1 41 LEU HB3 H -2.854 -0.268 2.125 1.00 . A A . 115 LEU HB3 1 1
12 14234 1 1 41 LEU HD11 H -3.089 1.862 4.027 1.00 . A A . 115 LEU HD11 1 1
12 14235 1 1 41 LEU HD12 H -4.215 2.311 2.745 1.00 . A A . 115 LEU HD12 1 1
12 14236 1 1 41 LEU HD13 H -4.782 2.175 4.409 1.00 . A A . 115 LEU HD13 1 1
12 14237 1 1 41 LEU HD21 H -5.317 -0.827 1.855 1.00 . A A . 115 LEU HD21 1 1
12 14238 1 1 41 LEU HD22 H -6.434 0.245 2.699 1.00 . A A . 115 LEU HD22 1 1
12 14239 1 1 41 LEU HD23 H -5.258 0.912 1.566 1.00 . A A . 115 LEU HD23 1 1
12 14240 1 1 41 LEU HG H -4.879 -0.088 4.344 1.00 . A A . 115 LEU HG 1 1
12 14241 1 1 41 LEU N N -3.148 -2.394 4.683 1.00 . A A . 115 LEU N 1 1
12 14242 1 1 41 LEU O O -2.463 -3.771 1.873 1.00 . A A . 115 LEU O 1 1
12 14243 1 1 42 CYS C C 1.301 -2.778 2.392 1.00 . A A . 116 CYS C 1 1
12 14244 1 1 42 CYS CA C 0.043 -2.634 1.540 1.00 . A A . 116 CYS CA 1 1
12 14245 1 1 42 CYS CB C 0.331 -1.747 0.326 1.00 . A A . 116 CYS CB 1 1
12 14246 1 1 42 CYS H H -0.921 -1.225 2.793 1.00 . A A . 116 CYS H 1 1
12 14247 1 1 42 CYS HA H -0.258 -3.612 1.197 1.00 . A A . 116 CYS HA 1 1
12 14248 1 1 42 CYS HB2 H 1.378 -1.821 0.077 1.00 . A A . 116 CYS HB2 1 1
12 14249 1 1 42 CYS HB3 H -0.258 -2.094 -0.509 1.00 . A A . 116 CYS HB3 1 1
12 14250 1 1 42 CYS HG H 0.731 0.426 0.946 1.00 . A A . 116 CYS HG 1 1
12 14251 1 1 42 CYS N N -1.052 -2.078 2.325 1.00 . A A . 116 CYS N 1 1
12 14252 1 1 42 CYS O O 1.261 -2.599 3.609 1.00 . A A . 116 CYS O 1 1
12 14253 1 1 42 CYS SG S -0.051 0.002 0.584 1.00 . A A . 116 CYS SG 1 1
12 14254 1 1 43 ILE C C 4.619 -2.100 2.188 1.00 . A A . 117 ILE C 1 1
12 14255 1 1 43 ILE CA C 3.684 -3.274 2.449 1.00 . A A . 117 ILE CA 1 1
12 14256 1 1 43 ILE CB C 4.391 -4.579 2.033 1.00 . A A . 117 ILE CB 1 1
12 14257 1 1 43 ILE CD1 C 3.919 -6.981 1.333 1.00 . A A . 117 ILE CD1 1 1
12 14258 1 1 43 ILE CG1 C 3.381 -5.572 1.453 1.00 . A A . 117 ILE CG1 1 1
12 14259 1 1 43 ILE CG2 C 5.121 -5.190 3.219 1.00 . A A . 117 ILE CG2 1 1
12 14260 1 1 43 ILE H H 2.386 -3.236 0.775 1.00 . A A . 117 ILE H 1 1
12 14261 1 1 43 ILE HA H 3.474 -3.326 3.508 1.00 . A A . 117 ILE HA 1 1
12 14262 1 1 43 ILE HB H 5.123 -4.338 1.278 1.00 . A A . 117 ILE HB 1 1
12 14263 1 1 43 ILE HD11 H 4.932 -7.013 1.707 1.00 . A A . 117 ILE HD11 1 1
12 14264 1 1 43 ILE HD12 H 3.301 -7.652 1.911 1.00 . A A . 117 ILE HD12 1 1
12 14265 1 1 43 ILE HD13 H 3.909 -7.285 0.297 1.00 . A A . 117 ILE HD13 1 1
12 14266 1 1 43 ILE HG12 H 2.511 -5.603 2.090 1.00 . A A . 117 ILE HG12 1 1
12 14267 1 1 43 ILE HG13 H 3.089 -5.243 0.466 1.00 . A A . 117 ILE HG13 1 1
12 14268 1 1 43 ILE HG21 H 5.205 -4.458 4.008 1.00 . A A . 117 ILE HG21 1 1
12 14269 1 1 43 ILE HG22 H 4.568 -6.045 3.580 1.00 . A A . 117 ILE HG22 1 1
12 14270 1 1 43 ILE HG23 H 6.109 -5.503 2.912 1.00 . A A . 117 ILE HG23 1 1
12 14271 1 1 43 ILE N N 2.416 -3.105 1.747 1.00 . A A . 117 ILE N 1 1
12 14272 1 1 43 ILE O O 5.081 -1.899 1.064 1.00 . A A . 117 ILE O 1 1
12 14273 1 1 44 VAL C C 7.199 -0.530 3.558 1.00 . A A . 118 VAL C 1 1
12 14274 1 1 44 VAL CA C 5.784 -0.178 3.117 1.00 . A A . 118 VAL CA 1 1
12 14275 1 1 44 VAL CB C 5.278 1.010 3.957 1.00 . A A . 118 VAL CB 1 1
12 14276 1 1 44 VAL CG1 C 6.288 2.147 3.938 1.00 . A A . 118 VAL CG1 1 1
12 14277 1 1 44 VAL CG2 C 3.923 1.482 3.452 1.00 . A A . 118 VAL CG2 1 1
12 14278 1 1 44 VAL H H 4.502 -1.542 4.103 1.00 . A A . 118 VAL H 1 1
12 14279 1 1 44 VAL HA H 5.805 0.125 2.079 1.00 . A A . 118 VAL HA 1 1
12 14280 1 1 44 VAL HB H 5.163 0.679 4.978 1.00 . A A . 118 VAL HB 1 1
12 14281 1 1 44 VAL HG11 H 7.070 1.921 3.228 1.00 . A A . 118 VAL HG11 1 1
12 14282 1 1 44 VAL HG12 H 5.794 3.063 3.650 1.00 . A A . 118 VAL HG12 1 1
12 14283 1 1 44 VAL HG13 H 6.717 2.264 4.922 1.00 . A A . 118 VAL HG13 1 1
12 14284 1 1 44 VAL HG21 H 3.238 0.648 3.428 1.00 . A A . 118 VAL HG21 1 1
12 14285 1 1 44 VAL HG22 H 3.539 2.244 4.113 1.00 . A A . 118 VAL HG22 1 1
12 14286 1 1 44 VAL HG23 H 4.031 1.889 2.457 1.00 . A A . 118 VAL HG23 1 1
12 14287 1 1 44 VAL N N 4.899 -1.329 3.232 1.00 . A A . 118 VAL N 1 1
12 14288 1 1 44 VAL O O 7.737 0.070 4.488 1.00 . A A . 118 VAL O 1 1
12 14289 1 1 45 GLU C C 10.038 -0.760 3.560 1.00 . A A . 119 GLU C 1 1
12 14290 1 1 45 GLU CA C 9.148 -1.948 3.211 1.00 . A A . 119 GLU CA 1 1
12 14291 1 1 45 GLU CB C 9.749 -2.725 2.038 1.00 . A A . 119 GLU CB 1 1
12 14292 1 1 45 GLU CD C 11.199 -4.757 1.647 1.00 . A A . 119 GLU CD 1 1
12 14293 1 1 45 GLU CG C 9.964 -4.201 2.331 1.00 . A A . 119 GLU CG 1 1
12 14294 1 1 45 GLU H H 7.312 -1.952 2.157 1.00 . A A . 119 GLU H 1 1
12 14295 1 1 45 GLU HA H 9.088 -2.600 4.067 1.00 . A A . 119 GLU HA 1 1
12 14296 1 1 45 GLU HB2 H 9.086 -2.642 1.189 1.00 . A A . 119 GLU HB2 1 1
12 14297 1 1 45 GLU HB3 H 10.702 -2.287 1.782 1.00 . A A . 119 GLU HB3 1 1
12 14298 1 1 45 GLU HG2 H 10.075 -4.331 3.398 1.00 . A A . 119 GLU HG2 1 1
12 14299 1 1 45 GLU HG3 H 9.101 -4.752 1.988 1.00 . A A . 119 GLU HG3 1 1
12 14300 1 1 45 GLU N N 7.795 -1.511 2.886 1.00 . A A . 119 GLU N 1 1
12 14301 1 1 45 GLU O O 10.671 -0.167 2.686 1.00 . A A . 119 GLU O 1 1
12 14302 1 1 45 GLU OE1 O 11.428 -4.416 0.468 1.00 . A A . 119 GLU OE1 1 1
12 14303 1 1 45 GLU OE2 O 11.936 -5.533 2.290 1.00 . A A . 119 GLU OE2 1 1
12 14304 1 1 46 ALA C C 12.078 0.207 6.135 1.00 . A A . 120 ALA C 1 1
12 14305 1 1 46 ALA CA C 10.897 0.700 5.309 1.00 . A A . 120 ALA CA 1 1
12 14306 1 1 46 ALA CB C 10.049 1.669 6.119 1.00 . A A . 120 ALA CB 1 1
12 14307 1 1 46 ALA H H 9.556 -0.928 5.493 1.00 . A A . 120 ALA H 1 1
12 14308 1 1 46 ALA HA H 11.270 1.223 4.440 1.00 . A A . 120 ALA HA 1 1
12 14309 1 1 46 ALA HB1 H 9.086 1.225 6.320 1.00 . A A . 120 ALA HB1 1 1
12 14310 1 1 46 ALA HB2 H 10.546 1.888 7.053 1.00 . A A . 120 ALA HB2 1 1
12 14311 1 1 46 ALA HB3 H 9.915 2.584 5.560 1.00 . A A . 120 ALA HB3 1 1
12 14312 1 1 46 ALA N N 10.083 -0.418 4.843 1.00 . A A . 120 ALA N 1 1
12 14313 1 1 46 ALA O O 11.967 -0.775 6.868 1.00 . A A . 120 ALA O 1 1
12 14314 1 1 47 MET C C 14.806 -0.924 6.460 1.00 . A A . 121 MET C 1 1
12 14315 1 1 47 MET CA C 14.415 0.524 6.747 1.00 . A A . 121 MET CA 1 1
12 14316 1 1 47 MET CB C 14.206 0.737 8.253 1.00 . A A . 121 MET CB 1 1
12 14317 1 1 47 MET CE C 11.296 0.598 9.347 1.00 . A A . 121 MET CE 1 1
12 14318 1 1 47 MET CG C 13.812 -0.522 9.015 1.00 . A A . 121 MET CG 1 1
12 14319 1 1 47 MET H H 13.235 1.667 5.410 1.00 . A A . 121 MET H 1 1
12 14320 1 1 47 MET HA H 15.213 1.169 6.412 1.00 . A A . 121 MET HA 1 1
12 14321 1 1 47 MET HB2 H 15.124 1.112 8.680 1.00 . A A . 121 MET HB2 1 1
12 14322 1 1 47 MET HB3 H 13.428 1.473 8.395 1.00 . A A . 121 MET HB3 1 1
12 14323 1 1 47 MET HE1 H 11.660 0.808 8.353 1.00 . A A . 121 MET HE1 1 1
12 14324 1 1 47 MET HE2 H 10.436 -0.053 9.285 1.00 . A A . 121 MET HE2 1 1
12 14325 1 1 47 MET HE3 H 11.014 1.522 9.830 1.00 . A A . 121 MET HE3 1 1
12 14326 1 1 47 MET HG2 H 13.404 -1.238 8.317 1.00 . A A . 121 MET HG2 1 1
12 14327 1 1 47 MET HG3 H 14.695 -0.937 9.477 1.00 . A A . 121 MET HG3 1 1
12 14328 1 1 47 MET N N 13.209 0.893 6.012 1.00 . A A . 121 MET N 1 1
12 14329 1 1 47 MET O O 15.588 -1.524 7.197 1.00 . A A . 121 MET O 1 1
12 14330 1 1 47 MET SD S 12.584 -0.204 10.298 1.00 . A A . 121 MET SD 1 1
12 14331 1 1 48 LYS C C 13.666 -3.833 5.772 1.00 . A A . 122 LYS C 1 1
12 14332 1 1 48 LYS CA C 14.545 -2.854 4.999 1.00 . A A . 122 LYS CA 1 1
12 14333 1 1 48 LYS CB C 16.020 -3.177 5.240 1.00 . A A . 122 LYS CB 1 1
12 14334 1 1 48 LYS CD C 15.522 -5.435 4.249 1.00 . A A . 122 LYS CD 1 1
12 14335 1 1 48 LYS CE C 15.939 -6.453 3.200 1.00 . A A . 122 LYS CE 1 1
12 14336 1 1 48 LYS CG C 16.545 -4.317 4.380 1.00 . A A . 122 LYS CG 1 1
12 14337 1 1 48 LYS H H 13.640 -0.948 4.837 1.00 . A A . 122 LYS H 1 1
12 14338 1 1 48 LYS HA H 14.332 -2.954 3.945 1.00 . A A . 122 LYS HA 1 1
12 14339 1 1 48 LYS HB2 H 16.609 -2.296 5.029 1.00 . A A . 122 LYS HB2 1 1
12 14340 1 1 48 LYS HB3 H 16.153 -3.447 6.277 1.00 . A A . 122 LYS HB3 1 1
12 14341 1 1 48 LYS HD2 H 15.425 -5.936 5.200 1.00 . A A . 122 LYS HD2 1 1
12 14342 1 1 48 LYS HD3 H 14.570 -5.009 3.967 1.00 . A A . 122 LYS HD3 1 1
12 14343 1 1 48 LYS HE2 H 15.372 -7.359 3.350 1.00 . A A . 122 LYS HE2 1 1
12 14344 1 1 48 LYS HE3 H 15.721 -6.052 2.221 1.00 . A A . 122 LYS HE3 1 1
12 14345 1 1 48 LYS HG2 H 16.775 -3.937 3.396 1.00 . A A . 122 LYS HG2 1 1
12 14346 1 1 48 LYS HG3 H 17.441 -4.713 4.833 1.00 . A A . 122 LYS HG3 1 1
12 14347 1 1 48 LYS N N 14.255 -1.478 5.384 1.00 . A A . 122 LYS N 1 1
12 14348 1 1 48 LYS NZ N 17.363 -6.768 3.277 1.00 . A A . 122 LYS NZ 1 1
12 14349 1 1 48 LYS O O 14.164 -4.768 6.398 1.00 . A A . 122 LYS O 1 1
12 14350 1 1 49 MET C C 9.975 -4.115 6.056 1.00 . A A . 123 MET C 1 1
12 14351 1 1 49 MET CA C 11.409 -4.480 6.412 1.00 . A A . 123 MET CA 1 1
12 14352 1 1 49 MET CB C 11.608 -4.395 7.925 1.00 . A A . 123 MET CB 1 1
12 14353 1 1 49 MET CE C 9.582 -2.818 10.975 1.00 . A A . 123 MET CE 1 1
12 14354 1 1 49 MET CG C 10.894 -3.218 8.568 1.00 . A A . 123 MET CG 1 1
12 14355 1 1 49 MET H H 12.019 -2.854 5.202 1.00 . A A . 123 MET H 1 1
12 14356 1 1 49 MET HA H 11.597 -5.494 6.093 1.00 . A A . 123 MET HA 1 1
12 14357 1 1 49 MET HB2 H 11.234 -5.303 8.373 1.00 . A A . 123 MET HB2 1 1
12 14358 1 1 49 MET HB3 H 12.663 -4.307 8.135 1.00 . A A . 123 MET HB3 1 1
12 14359 1 1 49 MET HE1 H 8.879 -3.414 10.410 1.00 . A A . 123 MET HE1 1 1
12 14360 1 1 49 MET HE2 H 9.549 -3.109 12.013 1.00 . A A . 123 MET HE2 1 1
12 14361 1 1 49 MET HE3 H 9.323 -1.774 10.884 1.00 . A A . 123 MET HE3 1 1
12 14362 1 1 49 MET HG2 H 11.217 -2.309 8.083 1.00 . A A . 123 MET HG2 1 1
12 14363 1 1 49 MET HG3 H 9.830 -3.339 8.429 1.00 . A A . 123 MET HG3 1 1
12 14364 1 1 49 MET N N 12.356 -3.613 5.720 1.00 . A A . 123 MET N 1 1
12 14365 1 1 49 MET O O 9.599 -2.942 6.066 1.00 . A A . 123 MET O 1 1
12 14366 1 1 49 MET SD S 11.234 -3.079 10.333 1.00 . A A . 123 MET SD 1 1
12 14367 1 1 50 MET C C 7.055 -4.110 6.449 1.00 . A A . 124 MET C 1 1
12 14368 1 1 50 MET CA C 7.781 -4.929 5.387 1.00 . A A . 124 MET CA 1 1
12 14369 1 1 50 MET CB C 7.083 -6.278 5.201 1.00 . A A . 124 MET CB 1 1
12 14370 1 1 50 MET CE C 6.346 -9.530 7.535 1.00 . A A . 124 MET CE 1 1
12 14371 1 1 50 MET CG C 7.392 -7.280 6.302 1.00 . A A . 124 MET CG 1 1
12 14372 1 1 50 MET H H 9.542 -6.039 5.762 1.00 . A A . 124 MET H 1 1
12 14373 1 1 50 MET HA H 7.754 -4.389 4.452 1.00 . A A . 124 MET HA 1 1
12 14374 1 1 50 MET HB2 H 6.015 -6.118 5.178 1.00 . A A . 124 MET HB2 1 1
12 14375 1 1 50 MET HB3 H 7.394 -6.704 4.259 1.00 . A A . 124 MET HB3 1 1
12 14376 1 1 50 MET HE1 H 6.722 -10.003 6.640 1.00 . A A . 124 MET HE1 1 1
12 14377 1 1 50 MET HE2 H 7.107 -9.554 8.301 1.00 . A A . 124 MET HE2 1 1
12 14378 1 1 50 MET HE3 H 5.470 -10.059 7.880 1.00 . A A . 124 MET HE3 1 1
12 14379 1 1 50 MET HG2 H 7.872 -8.140 5.863 1.00 . A A . 124 MET HG2 1 1
12 14380 1 1 50 MET HG3 H 8.062 -6.818 7.012 1.00 . A A . 124 MET HG3 1 1
12 14381 1 1 50 MET N N 9.179 -5.130 5.747 1.00 . A A . 124 MET N 1 1
12 14382 1 1 50 MET O O 6.590 -4.650 7.453 1.00 . A A . 124 MET O 1 1
12 14383 1 1 50 MET SD S 5.914 -7.830 7.177 1.00 . A A . 124 MET SD 1 1
12 14384 1 1 51 ASN C C 4.795 -1.827 6.845 1.00 . A A . 125 ASN C 1 1
12 14385 1 1 51 ASN CA C 6.286 -1.912 7.154 1.00 . A A . 125 ASN CA 1 1
12 14386 1 1 51 ASN CB C 6.912 -0.516 7.100 1.00 . A A . 125 ASN CB 1 1
12 14387 1 1 51 ASN CG C 6.825 0.207 8.430 1.00 . A A . 125 ASN CG 1 1
12 14388 1 1 51 ASN H H 7.347 -2.434 5.398 1.00 . A A . 125 ASN H 1 1
12 14389 1 1 51 ASN HA H 6.414 -2.316 8.148 1.00 . A A . 125 ASN HA 1 1
12 14390 1 1 51 ASN HB2 H 7.953 -0.605 6.827 1.00 . A A . 125 ASN HB2 1 1
12 14391 1 1 51 ASN HB3 H 6.397 0.073 6.356 1.00 . A A . 125 ASN HB3 1 1
12 14392 1 1 51 ASN HD21 H 5.319 1.317 7.756 1.00 . A A . 125 ASN HD21 1 1
12 14393 1 1 51 ASN HD22 H 5.814 1.629 9.381 1.00 . A A . 125 ASN HD22 1 1
12 14394 1 1 51 ASN N N 6.959 -2.805 6.218 1.00 . A A . 125 ASN N 1 1
12 14395 1 1 51 ASN ND2 N 5.891 1.145 8.533 1.00 . A A . 125 ASN ND2 1 1
12 14396 1 1 51 ASN O O 4.289 -0.771 6.467 1.00 . A A . 125 ASN O 1 1
12 14397 1 1 51 ASN OD1 O 7.588 -0.075 9.354 1.00 . A A . 125 ASN OD1 1 1
12 14398 1 1 52 GLN C C 1.985 -1.694 7.125 1.00 . A A . 126 GLN C 1 1
12 14399 1 1 52 GLN CA C 2.664 -3.005 6.744 1.00 . A A . 126 GLN CA 1 1
12 14400 1 1 52 GLN CB C 2.029 -4.164 7.515 1.00 . A A . 126 GLN CB 1 1
12 14401 1 1 52 GLN CD C 1.895 -5.231 9.800 1.00 . A A . 126 GLN CD 1 1
12 14402 1 1 52 GLN CG C 2.778 -4.534 8.784 1.00 . A A . 126 GLN CG 1 1
12 14403 1 1 52 GLN H H 4.560 -3.758 7.309 1.00 . A A . 126 GLN H 1 1
12 14404 1 1 52 GLN HA H 2.528 -3.172 5.686 1.00 . A A . 126 GLN HA 1 1
12 14405 1 1 52 GLN HB2 H 1.020 -3.892 7.785 1.00 . A A . 126 GLN HB2 1 1
12 14406 1 1 52 GLN HB3 H 1.998 -5.034 6.874 1.00 . A A . 126 GLN HB3 1 1
12 14407 1 1 52 GLN HE21 H 2.212 -6.980 8.911 1.00 . A A . 126 GLN HE21 1 1
12 14408 1 1 52 GLN HE22 H 1.181 -7.020 10.296 1.00 . A A . 126 GLN HE22 1 1
12 14409 1 1 52 GLN HG2 H 3.594 -5.194 8.527 1.00 . A A . 126 GLN HG2 1 1
12 14410 1 1 52 GLN HG3 H 3.172 -3.632 9.231 1.00 . A A . 126 GLN HG3 1 1
12 14411 1 1 52 GLN N N 4.098 -2.949 7.008 1.00 . A A . 126 GLN N 1 1
12 14412 1 1 52 GLN NE2 N 1.748 -6.543 9.654 1.00 . A A . 126 GLN NE2 1 1
12 14413 1 1 52 GLN O O 2.474 -0.954 7.977 1.00 . A A . 126 GLN O 1 1
12 14414 1 1 52 GLN OE1 O 1.351 -4.598 10.705 1.00 . A A . 126 GLN OE1 1 1
12 14415 1 1 53 ILE C C -1.317 -0.499 7.196 1.00 . A A . 127 ILE C 1 1
12 14416 1 1 53 ILE CA C 0.108 -0.189 6.751 1.00 . A A . 127 ILE CA 1 1
12 14417 1 1 53 ILE CB C 0.059 0.721 5.508 1.00 . A A . 127 ILE CB 1 1
12 14418 1 1 53 ILE CD1 C 2.234 1.854 6.187 1.00 . A A . 127 ILE CD1 1 1
12 14419 1 1 53 ILE CG1 C 1.473 1.134 5.096 1.00 . A A . 127 ILE CG1 1 1
12 14420 1 1 53 ILE CG2 C -0.800 1.945 5.782 1.00 . A A . 127 ILE CG2 1 1
12 14421 1 1 53 ILE H H 0.516 -2.042 5.812 1.00 . A A . 127 ILE H 1 1
12 14422 1 1 53 ILE HA H 0.615 0.344 7.542 1.00 . A A . 127 ILE HA 1 1
12 14423 1 1 53 ILE HB H -0.396 0.166 4.702 1.00 . A A . 127 ILE HB 1 1
12 14424 1 1 53 ILE HD11 H 1.585 2.011 7.036 1.00 . A A . 127 ILE HD11 1 1
12 14425 1 1 53 ILE HD12 H 3.083 1.258 6.487 1.00 . A A . 127 ILE HD12 1 1
12 14426 1 1 53 ILE HD13 H 2.578 2.808 5.815 1.00 . A A . 127 ILE HD13 1 1
12 14427 1 1 53 ILE HG12 H 2.035 0.251 4.828 1.00 . A A . 127 ILE HG12 1 1
12 14428 1 1 53 ILE HG13 H 1.414 1.791 4.240 1.00 . A A . 127 ILE HG13 1 1
12 14429 1 1 53 ILE HG21 H -0.754 2.189 6.833 1.00 . A A . 127 ILE HG21 1 1
12 14430 1 1 53 ILE HG22 H -0.432 2.780 5.203 1.00 . A A . 127 ILE HG22 1 1
12 14431 1 1 53 ILE HG23 H -1.822 1.738 5.505 1.00 . A A . 127 ILE HG23 1 1
12 14432 1 1 53 ILE N N 0.855 -1.412 6.483 1.00 . A A . 127 ILE N 1 1
12 14433 1 1 53 ILE O O -2.084 -1.126 6.466 1.00 . A A . 127 ILE O 1 1
12 14434 1 1 54 GLU C C -3.979 0.767 8.423 1.00 . A A . 128 GLU C 1 1
12 14435 1 1 54 GLU CA C -2.998 -0.280 8.942 1.00 . A A . 128 GLU CA 1 1
12 14436 1 1 54 GLU CB C -2.961 -0.249 10.470 1.00 . A A . 128 GLU CB 1 1
12 14437 1 1 54 GLU CD C -3.105 -2.767 10.615 1.00 . A A . 128 GLU CD 1 1
12 14438 1 1 54 GLU CG C -2.392 -1.516 11.090 1.00 . A A . 128 GLU CG 1 1
12 14439 1 1 54 GLU H H -1.009 0.443 8.933 1.00 . A A . 128 GLU H 1 1
12 14440 1 1 54 GLU HA H -3.327 -1.256 8.617 1.00 . A A . 128 GLU HA 1 1
12 14441 1 1 54 GLU HB2 H -2.354 0.586 10.788 1.00 . A A . 128 GLU HB2 1 1
12 14442 1 1 54 GLU HB3 H -3.967 -0.113 10.841 1.00 . A A . 128 GLU HB3 1 1
12 14443 1 1 54 GLU HG2 H -1.348 -1.592 10.826 1.00 . A A . 128 GLU HG2 1 1
12 14444 1 1 54 GLU HG3 H -2.487 -1.450 12.164 1.00 . A A . 128 GLU HG3 1 1
12 14445 1 1 54 GLU N N -1.664 -0.053 8.399 1.00 . A A . 128 GLU N 1 1
12 14446 1 1 54 GLU O O -3.799 1.965 8.644 1.00 . A A . 128 GLU O 1 1
12 14447 1 1 54 GLU OE1 O -4.319 -2.895 10.878 1.00 . A A . 128 GLU OE1 1 1
12 14448 1 1 54 GLU OE2 O -2.447 -3.619 9.980 1.00 . A A . 128 GLU OE2 1 1
12 14449 1 1 55 ALA C C -6.384 2.304 8.168 1.00 . A A . 129 ALA C 1 1
12 14450 1 1 55 ALA CA C -6.023 1.203 7.177 1.00 . A A . 129 ALA CA 1 1
12 14451 1 1 55 ALA CB C -7.265 0.419 6.779 1.00 . A A . 129 ALA CB 1 1
12 14452 1 1 55 ALA H H -5.103 -0.659 7.586 1.00 . A A . 129 ALA H 1 1
12 14453 1 1 55 ALA HA H -5.612 1.656 6.286 1.00 . A A . 129 ALA HA 1 1
12 14454 1 1 55 ALA HB1 H -7.221 -0.569 7.213 1.00 . A A . 129 ALA HB1 1 1
12 14455 1 1 55 ALA HB2 H -8.145 0.932 7.138 1.00 . A A . 129 ALA HB2 1 1
12 14456 1 1 55 ALA HB3 H -7.309 0.338 5.703 1.00 . A A . 129 ALA HB3 1 1
12 14457 1 1 55 ALA N N -5.015 0.307 7.730 1.00 . A A . 129 ALA N 1 1
12 14458 1 1 55 ALA O O -6.948 2.037 9.230 1.00 . A A . 129 ALA O 1 1
12 14459 1 1 56 ASP C C -7.835 5.029 8.625 1.00 . A A . 130 ASP C 1 1
12 14460 1 1 56 ASP CA C -6.349 4.688 8.667 1.00 . A A . 130 ASP CA 1 1
12 14461 1 1 56 ASP CB C -5.525 5.899 8.229 1.00 . A A . 130 ASP CB 1 1
12 14462 1 1 56 ASP CG C -4.816 6.568 9.390 1.00 . A A . 130 ASP CG 1 1
12 14463 1 1 56 ASP H H -5.612 3.690 6.952 1.00 . A A . 130 ASP H 1 1
12 14464 1 1 56 ASP HA H -6.079 4.425 9.679 1.00 . A A . 130 ASP HA 1 1
12 14465 1 1 56 ASP HB2 H -4.781 5.582 7.513 1.00 . A A . 130 ASP HB2 1 1
12 14466 1 1 56 ASP HB3 H -6.179 6.623 7.764 1.00 . A A . 130 ASP HB3 1 1
12 14467 1 1 56 ASP N N -6.058 3.543 7.812 1.00 . A A . 130 ASP N 1 1
12 14468 1 1 56 ASP O O -8.382 5.584 9.578 1.00 . A A . 130 ASP O 1 1
12 14469 1 1 56 ASP OD1 O -5.407 6.634 10.488 1.00 . A A . 130 ASP OD1 1 1
12 14470 1 1 56 ASP OD2 O -3.670 7.027 9.201 1.00 . A A . 130 ASP OD2 1 1
12 14471 1 1 57 LYS C C -10.467 4.161 6.171 1.00 . A A . 131 LYS C 1 1
12 14472 1 1 57 LYS CA C -9.903 4.958 7.343 1.00 . A A . 131 LYS CA 1 1
12 14473 1 1 57 LYS CB C -10.142 6.454 7.122 1.00 . A A . 131 LYS CB 1 1
12 14474 1 1 57 LYS CD C -11.075 7.340 4.966 1.00 . A A . 131 LYS CD 1 1
12 14475 1 1 57 LYS CE C -11.460 8.775 5.288 1.00 . A A . 131 LYS CE 1 1
12 14476 1 1 57 LYS CG C -9.820 6.919 5.713 1.00 . A A . 131 LYS CG 1 1
12 14477 1 1 57 LYS H H -7.988 4.250 6.791 1.00 . A A . 131 LYS H 1 1
12 14478 1 1 57 LYS HA H -10.409 4.652 8.247 1.00 . A A . 131 LYS HA 1 1
12 14479 1 1 57 LYS HB2 H -11.180 6.674 7.324 1.00 . A A . 131 LYS HB2 1 1
12 14480 1 1 57 LYS HB3 H -9.526 7.010 7.812 1.00 . A A . 131 LYS HB3 1 1
12 14481 1 1 57 LYS HD2 H -10.895 7.257 3.904 1.00 . A A . 131 LYS HD2 1 1
12 14482 1 1 57 LYS HD3 H -11.887 6.687 5.248 1.00 . A A . 131 LYS HD3 1 1
12 14483 1 1 57 LYS HE2 H -12.536 8.845 5.331 1.00 . A A . 131 LYS HE2 1 1
12 14484 1 1 57 LYS HE3 H -11.044 9.038 6.251 1.00 . A A . 131 LYS HE3 1 1
12 14485 1 1 57 LYS HG2 H -9.147 7.761 5.767 1.00 . A A . 131 LYS HG2 1 1
12 14486 1 1 57 LYS HG3 H -9.347 6.111 5.177 1.00 . A A . 131 LYS HG3 1 1
12 14487 1 1 57 LYS HZ1 H -10.212 9.280 3.691 1.00 . A A . 131 LYS HZ1 1 1
12 14488 1 1 57 LYS HZ2 H -11.728 10.028 3.639 1.00 . A A . 131 LYS HZ2 1 1
12 14489 1 1 57 LYS HZ3 H -10.555 10.572 4.728 1.00 . A A . 131 LYS HZ3 1 1
12 14490 1 1 57 LYS N N -8.481 4.691 7.514 1.00 . A A . 131 LYS N 1 1
12 14491 1 1 57 LYS NZ N -10.953 9.730 4.265 1.00 . A A . 131 LYS NZ 1 1
12 14492 1 1 57 LYS O O -9.851 4.081 5.108 1.00 . A A . 131 LYS O 1 1
12 14493 1 1 58 SER C C -12.246 3.507 3.995 1.00 . A A . 132 SER C 1 1
12 14494 1 1 58 SER CA C -12.284 2.777 5.333 1.00 . A A . 132 SER CA 1 1
12 14495 1 1 58 SER CB C -13.731 2.470 5.719 1.00 . A A . 132 SER CB 1 1
12 14496 1 1 58 SER H H -12.079 3.669 7.243 1.00 . A A . 132 SER H 1 1
12 14497 1 1 58 SER HA H -11.741 1.849 5.239 1.00 . A A . 132 SER HA 1 1
12 14498 1 1 58 SER HB2 H -13.769 1.533 6.254 1.00 . A A . 132 SER HB2 1 1
12 14499 1 1 58 SER HB3 H -14.108 3.261 6.352 1.00 . A A . 132 SER HB3 1 1
12 14500 1 1 58 SER HG H -14.979 3.219 4.408 1.00 . A A . 132 SER HG 1 1
12 14501 1 1 58 SER N N -11.639 3.569 6.373 1.00 . A A . 132 SER N 1 1
12 14502 1 1 58 SER O O -12.565 4.693 3.916 1.00 . A A . 132 SER O 1 1
12 14503 1 1 58 SER OG O -14.555 2.374 4.571 1.00 . A A . 132 SER OG 1 1
12 14504 1 1 59 GLY C C -11.825 2.368 0.514 1.00 . A A . 133 GLY C 1 1
12 14505 1 1 59 GLY CA C -11.786 3.395 1.627 1.00 . A A . 133 GLY CA 1 1
12 14506 1 1 59 GLY H H -11.613 1.850 3.067 1.00 . A A . 133 GLY H 1 1
12 14507 1 1 59 GLY HA2 H -12.619 4.070 1.507 1.00 . A A . 133 GLY HA2 1 1
12 14508 1 1 59 GLY HA3 H -10.867 3.958 1.551 1.00 . A A . 133 GLY HA3 1 1
12 14509 1 1 59 GLY N N -11.856 2.792 2.945 1.00 . A A . 133 GLY N 1 1
12 14510 1 1 59 GLY O O -11.843 1.164 0.770 1.00 . A A . 133 GLY O 1 1
12 14511 1 1 60 THR C C -10.697 2.218 -2.816 1.00 . A A . 134 THR C 1 1
12 14512 1 1 60 THR CA C -11.878 1.962 -1.887 1.00 . A A . 134 THR CA 1 1
12 14513 1 1 60 THR CB C -13.183 2.157 -2.656 1.00 . A A . 134 THR CB 1 1
12 14514 1 1 60 THR CG2 C -13.415 1.100 -3.713 1.00 . A A . 134 THR CG2 1 1
12 14515 1 1 60 THR H H -11.824 3.815 -0.865 1.00 . A A . 134 THR H 1 1
12 14516 1 1 60 THR HA H -11.828 0.944 -1.531 1.00 . A A . 134 THR HA 1 1
12 14517 1 1 60 THR HB H -13.155 3.118 -3.149 1.00 . A A . 134 THR HB 1 1
12 14518 1 1 60 THR HG1 H -14.032 2.490 -0.922 1.00 . A A . 134 THR HG1 1 1
12 14519 1 1 60 THR HG21 H -12.605 0.385 -3.690 1.00 . A A . 134 THR HG21 1 1
12 14520 1 1 60 THR HG22 H -14.348 0.593 -3.516 1.00 . A A . 134 THR HG22 1 1
12 14521 1 1 60 THR HG23 H -13.457 1.567 -4.685 1.00 . A A . 134 THR HG23 1 1
12 14522 1 1 60 THR N N -11.839 2.844 -0.727 1.00 . A A . 134 THR N 1 1
12 14523 1 1 60 THR O O -10.648 3.238 -3.502 1.00 . A A . 134 THR O 1 1
12 14524 1 1 60 THR OG1 O -14.293 2.138 -1.775 1.00 . A A . 134 THR OG1 1 1
12 14525 1 1 61 VAL C C -8.999 1.777 -5.123 1.00 . A A . 135 VAL C 1 1
12 14526 1 1 61 VAL CA C -8.582 1.418 -3.702 1.00 . A A . 135 VAL CA 1 1
12 14527 1 1 61 VAL CB C -7.754 0.121 -3.733 1.00 . A A . 135 VAL CB 1 1
12 14528 1 1 61 VAL CG1 C -8.647 -1.074 -4.030 1.00 . A A . 135 VAL CG1 1 1
12 14529 1 1 61 VAL CG2 C -6.633 0.229 -4.756 1.00 . A A . 135 VAL CG2 1 1
12 14530 1 1 61 VAL H H -9.847 0.489 -2.281 1.00 . A A . 135 VAL H 1 1
12 14531 1 1 61 VAL HA H -7.963 2.210 -3.305 1.00 . A A . 135 VAL HA 1 1
12 14532 1 1 61 VAL HB H -7.312 -0.023 -2.759 1.00 . A A . 135 VAL HB 1 1
12 14533 1 1 61 VAL HG11 H -9.681 -0.794 -3.891 1.00 . A A . 135 VAL HG11 1 1
12 14534 1 1 61 VAL HG12 H -8.494 -1.392 -5.051 1.00 . A A . 135 VAL HG12 1 1
12 14535 1 1 61 VAL HG13 H -8.400 -1.884 -3.360 1.00 . A A . 135 VAL HG13 1 1
12 14536 1 1 61 VAL HG21 H -7.021 0.648 -5.672 1.00 . A A . 135 VAL HG21 1 1
12 14537 1 1 61 VAL HG22 H -5.853 0.867 -4.369 1.00 . A A . 135 VAL HG22 1 1
12 14538 1 1 61 VAL HG23 H -6.229 -0.753 -4.953 1.00 . A A . 135 VAL HG23 1 1
12 14539 1 1 61 VAL N N -9.751 1.285 -2.844 1.00 . A A . 135 VAL N 1 1
12 14540 1 1 61 VAL O O -10.039 1.328 -5.604 1.00 . A A . 135 VAL O 1 1
12 14541 1 1 62 LYS C C -7.354 2.676 -8.103 1.00 . A A . 136 LYS C 1 1
12 14542 1 1 62 LYS CA C -8.498 3.010 -7.153 1.00 . A A . 136 LYS CA 1 1
12 14543 1 1 62 LYS CB C -8.789 4.508 -7.188 1.00 . A A . 136 LYS CB 1 1
12 14544 1 1 62 LYS CD C -11.300 4.466 -7.236 1.00 . A A . 136 LYS CD 1 1
12 14545 1 1 62 LYS CE C -11.557 5.386 -8.419 1.00 . A A . 136 LYS CE 1 1
12 14546 1 1 62 LYS CG C -10.064 4.892 -6.458 1.00 . A A . 136 LYS CG 1 1
12 14547 1 1 62 LYS H H -7.377 2.930 -5.362 1.00 . A A . 136 LYS H 1 1
12 14548 1 1 62 LYS HA H -9.380 2.475 -7.472 1.00 . A A . 136 LYS HA 1 1
12 14549 1 1 62 LYS HB2 H -7.964 5.034 -6.729 1.00 . A A . 136 LYS HB2 1 1
12 14550 1 1 62 LYS HB3 H -8.878 4.824 -8.218 1.00 . A A . 136 LYS HB3 1 1
12 14551 1 1 62 LYS HD2 H -11.156 3.461 -7.600 1.00 . A A . 136 LYS HD2 1 1
12 14552 1 1 62 LYS HD3 H -12.154 4.494 -6.576 1.00 . A A . 136 LYS HD3 1 1
12 14553 1 1 62 LYS HE2 H -12.547 5.807 -8.322 1.00 . A A . 136 LYS HE2 1 1
12 14554 1 1 62 LYS HE3 H -10.827 6.181 -8.406 1.00 . A A . 136 LYS HE3 1 1
12 14555 1 1 62 LYS HG2 H -10.074 4.405 -5.494 1.00 . A A . 136 LYS HG2 1 1
12 14556 1 1 62 LYS HG3 H -10.083 5.963 -6.324 1.00 . A A . 136 LYS HG3 1 1
12 14557 1 1 62 LYS HZ1 H -10.705 3.952 -9.675 1.00 . A A . 136 LYS HZ1 1 1
12 14558 1 1 62 LYS HZ2 H -12.362 4.179 -9.922 1.00 . A A . 136 LYS HZ2 1 1
12 14559 1 1 62 LYS HZ3 H -11.258 5.331 -10.486 1.00 . A A . 136 LYS HZ3 1 1
12 14560 1 1 62 LYS N N -8.192 2.594 -5.793 1.00 . A A . 136 LYS N 1 1
12 14561 1 1 62 LYS NZ N -11.465 4.661 -9.716 1.00 . A A . 136 LYS NZ 1 1
12 14562 1 1 62 LYS O O -7.543 2.623 -9.318 1.00 . A A . 136 LYS O 1 1
12 14563 1 1 63 ALA C C -3.714 2.255 -7.564 1.00 . A A . 137 ALA C 1 1
12 14564 1 1 63 ALA CA C -5.005 2.134 -8.363 1.00 . A A . 137 ALA CA 1 1
12 14565 1 1 63 ALA CB C -4.961 3.045 -9.576 1.00 . A A . 137 ALA CB 1 1
12 14566 1 1 63 ALA H H -6.071 2.515 -6.575 1.00 . A A . 137 ALA H 1 1
12 14567 1 1 63 ALA HA H -5.111 1.116 -8.710 1.00 . A A . 137 ALA HA 1 1
12 14568 1 1 63 ALA HB1 H -5.669 3.851 -9.441 1.00 . A A . 137 ALA HB1 1 1
12 14569 1 1 63 ALA HB2 H -3.967 3.454 -9.683 1.00 . A A . 137 ALA HB2 1 1
12 14570 1 1 63 ALA HB3 H -5.217 2.483 -10.460 1.00 . A A . 137 ALA HB3 1 1
12 14571 1 1 63 ALA N N -6.167 2.456 -7.548 1.00 . A A . 137 ALA N 1 1
12 14572 1 1 63 ALA O O -3.686 2.873 -6.500 1.00 . A A . 137 ALA O 1 1
12 14573 1 1 64 ILE C C -0.417 2.678 -8.146 1.00 . A A . 138 ILE C 1 1
12 14574 1 1 64 ILE CA C -1.350 1.710 -7.431 1.00 . A A . 138 ILE CA 1 1
12 14575 1 1 64 ILE CB C -0.687 0.316 -7.377 1.00 . A A . 138 ILE CB 1 1
12 14576 1 1 64 ILE CD1 C -2.848 -0.837 -6.684 1.00 . A A . 138 ILE CD1 1 1
12 14577 1 1 64 ILE CG1 C -1.711 -0.781 -7.680 1.00 . A A . 138 ILE CG1 1 1
12 14578 1 1 64 ILE CG2 C -0.050 0.088 -6.016 1.00 . A A . 138 ILE CG2 1 1
12 14579 1 1 64 ILE H H -2.731 1.189 -8.942 1.00 . A A . 138 ILE H 1 1
12 14580 1 1 64 ILE HA H -1.504 2.052 -6.418 1.00 . A A . 138 ILE HA 1 1
12 14581 1 1 64 ILE HB H 0.096 0.283 -8.120 1.00 . A A . 138 ILE HB 1 1
12 14582 1 1 64 ILE HD11 H -2.969 0.132 -6.220 1.00 . A A . 138 ILE HD11 1 1
12 14583 1 1 64 ILE HD12 H -3.761 -1.108 -7.194 1.00 . A A . 138 ILE HD12 1 1
12 14584 1 1 64 ILE HD13 H -2.628 -1.573 -5.925 1.00 . A A . 138 ILE HD13 1 1
12 14585 1 1 64 ILE HG12 H -2.136 -0.609 -8.657 1.00 . A A . 138 ILE HG12 1 1
12 14586 1 1 64 ILE HG13 H -1.214 -1.741 -7.671 1.00 . A A . 138 ILE HG13 1 1
12 14587 1 1 64 ILE HG21 H -0.696 0.484 -5.246 1.00 . A A . 138 ILE HG21 1 1
12 14588 1 1 64 ILE HG22 H 0.092 -0.971 -5.857 1.00 . A A . 138 ILE HG22 1 1
12 14589 1 1 64 ILE HG23 H 0.905 0.589 -5.977 1.00 . A A . 138 ILE HG23 1 1
12 14590 1 1 64 ILE N N -2.646 1.663 -8.089 1.00 . A A . 138 ILE N 1 1
12 14591 1 1 64 ILE O O 0.370 2.278 -9.004 1.00 . A A . 138 ILE O 1 1
12 14592 1 1 65 LEU C C 1.760 4.469 -8.545 1.00 . A A . 139 LEU C 1 1
12 14593 1 1 65 LEU CA C 0.332 4.978 -8.404 1.00 . A A . 139 LEU CA 1 1
12 14594 1 1 65 LEU CB C 0.309 6.263 -7.574 1.00 . A A . 139 LEU CB 1 1
12 14595 1 1 65 LEU CD1 C -1.203 7.953 -6.504 1.00 . A A . 139 LEU CD1 1 1
12 14596 1 1 65 LEU CD2 C -0.799 8.024 -8.972 1.00 . A A . 139 LEU CD2 1 1
12 14597 1 1 65 LEU CG C -0.942 7.125 -7.753 1.00 . A A . 139 LEU CG 1 1
12 14598 1 1 65 LEU H H -1.152 4.217 -7.099 1.00 . A A . 139 LEU H 1 1
12 14599 1 1 65 LEU HA H -0.063 5.186 -9.388 1.00 . A A . 139 LEU HA 1 1
12 14600 1 1 65 LEU HB2 H 0.391 5.994 -6.530 1.00 . A A . 139 LEU HB2 1 1
12 14601 1 1 65 LEU HB3 H 1.169 6.857 -7.844 1.00 . A A . 139 LEU HB3 1 1
12 14602 1 1 65 LEU HD11 H -0.816 7.433 -5.640 1.00 . A A . 139 LEU HD11 1 1
12 14603 1 1 65 LEU HD12 H -0.713 8.910 -6.598 1.00 . A A . 139 LEU HD12 1 1
12 14604 1 1 65 LEU HD13 H -2.267 8.102 -6.388 1.00 . A A . 139 LEU HD13 1 1
12 14605 1 1 65 LEU HD21 H -0.126 7.565 -9.680 1.00 . A A . 139 LEU HD21 1 1
12 14606 1 1 65 LEU HD22 H -1.766 8.163 -9.431 1.00 . A A . 139 LEU HD22 1 1
12 14607 1 1 65 LEU HD23 H -0.405 8.982 -8.668 1.00 . A A . 139 LEU HD23 1 1
12 14608 1 1 65 LEU HG H -1.794 6.480 -7.910 1.00 . A A . 139 LEU HG 1 1
12 14609 1 1 65 LEU N N -0.509 3.957 -7.790 1.00 . A A . 139 LEU N 1 1
12 14610 1 1 65 LEU O O 2.494 4.882 -9.443 1.00 . A A . 139 LEU O 1 1
12 14611 1 1 66 VAL C C 3.433 1.561 -8.217 1.00 . A A . 140 VAL C 1 1
12 14612 1 1 66 VAL CA C 3.471 2.982 -7.669 1.00 . A A . 140 VAL CA 1 1
12 14613 1 1 66 VAL CB C 4.084 2.956 -6.259 1.00 . A A . 140 VAL CB 1 1
12 14614 1 1 66 VAL CG1 C 5.347 2.108 -6.237 1.00 . A A . 140 VAL CG1 1 1
12 14615 1 1 66 VAL CG2 C 4.371 4.368 -5.774 1.00 . A A . 140 VAL CG2 1 1
12 14616 1 1 66 VAL H H 1.502 3.275 -6.968 1.00 . A A . 140 VAL H 1 1
12 14617 1 1 66 VAL HA H 4.099 3.590 -8.304 1.00 . A A . 140 VAL HA 1 1
12 14618 1 1 66 VAL HB H 3.366 2.508 -5.590 1.00 . A A . 140 VAL HB 1 1
12 14619 1 1 66 VAL HG11 H 6.070 2.522 -6.924 1.00 . A A . 140 VAL HG11 1 1
12 14620 1 1 66 VAL HG12 H 5.760 2.104 -5.239 1.00 . A A . 140 VAL HG12 1 1
12 14621 1 1 66 VAL HG13 H 5.107 1.096 -6.530 1.00 . A A . 140 VAL HG13 1 1
12 14622 1 1 66 VAL HG21 H 3.859 5.077 -6.409 1.00 . A A . 140 VAL HG21 1 1
12 14623 1 1 66 VAL HG22 H 4.024 4.477 -4.758 1.00 . A A . 140 VAL HG22 1 1
12 14624 1 1 66 VAL HG23 H 5.434 4.553 -5.813 1.00 . A A . 140 VAL HG23 1 1
12 14625 1 1 66 VAL N N 2.140 3.564 -7.653 1.00 . A A . 140 VAL N 1 1
12 14626 1 1 66 VAL O O 2.502 0.805 -7.940 1.00 . A A . 140 VAL O 1 1
12 14627 1 1 67 GLU C C 4.795 -1.169 -8.495 1.00 . A A . 141 GLU C 1 1
12 14628 1 1 67 GLU CA C 4.525 -0.130 -9.573 1.00 . A A . 141 GLU CA 1 1
12 14629 1 1 67 GLU CB C 5.622 -0.186 -10.636 1.00 . A A . 141 GLU CB 1 1
12 14630 1 1 67 GLU CD C 5.953 -0.637 -13.100 1.00 . A A . 141 GLU CD 1 1
12 14631 1 1 67 GLU CG C 5.114 0.061 -12.048 1.00 . A A . 141 GLU CG 1 1
12 14632 1 1 67 GLU H H 5.161 1.849 -9.174 1.00 . A A . 141 GLU H 1 1
12 14633 1 1 67 GLU HA H 3.574 -0.347 -10.034 1.00 . A A . 141 GLU HA 1 1
12 14634 1 1 67 GLU HB2 H 6.366 0.564 -10.408 1.00 . A A . 141 GLU HB2 1 1
12 14635 1 1 67 GLU HB3 H 6.086 -1.161 -10.607 1.00 . A A . 141 GLU HB3 1 1
12 14636 1 1 67 GLU HG2 H 4.100 -0.305 -12.120 1.00 . A A . 141 GLU HG2 1 1
12 14637 1 1 67 GLU HG3 H 5.127 1.122 -12.242 1.00 . A A . 141 GLU HG3 1 1
12 14638 1 1 67 GLU N N 4.448 1.204 -8.991 1.00 . A A . 141 GLU N 1 1
12 14639 1 1 67 GLU O O 5.941 -1.382 -8.099 1.00 . A A . 141 GLU O 1 1
12 14640 1 1 67 GLU OE1 O 7.051 -1.124 -12.757 1.00 . A A . 141 GLU OE1 1 1
12 14641 1 1 67 GLU OE2 O 5.514 -0.694 -14.267 1.00 . A A . 141 GLU OE2 1 1
12 14642 1 1 68 SER C C 5.135 -3.643 -7.191 1.00 . A A . 142 SER C 1 1
12 14643 1 1 68 SER CA C 3.863 -2.829 -6.988 1.00 . A A . 142 SER CA 1 1
12 14644 1 1 68 SER CB C 2.651 -3.758 -6.988 1.00 . A A . 142 SER CB 1 1
12 14645 1 1 68 SER H H 2.846 -1.599 -8.376 1.00 . A A . 142 SER H 1 1
12 14646 1 1 68 SER HA H 3.917 -2.321 -6.036 1.00 . A A . 142 SER HA 1 1
12 14647 1 1 68 SER HB2 H 2.968 -4.752 -6.713 1.00 . A A . 142 SER HB2 1 1
12 14648 1 1 68 SER HB3 H 1.928 -3.400 -6.270 1.00 . A A . 142 SER HB3 1 1
12 14649 1 1 68 SER HG H 1.531 -4.616 -8.347 1.00 . A A . 142 SER HG 1 1
12 14650 1 1 68 SER N N 3.734 -1.813 -8.022 1.00 . A A . 142 SER N 1 1
12 14651 1 1 68 SER O O 5.448 -4.054 -8.309 1.00 . A A . 142 SER O 1 1
12 14652 1 1 68 SER OG O 2.043 -3.807 -8.267 1.00 . A A . 142 SER OG 1 1
12 14653 1 1 69 GLY C C 8.287 -3.784 -6.560 1.00 . A A . 143 GLY C 1 1
12 14654 1 1 69 GLY CA C 7.093 -4.642 -6.195 1.00 . A A . 143 GLY CA 1 1
12 14655 1 1 69 GLY H H 5.565 -3.526 -5.243 1.00 . A A . 143 GLY H 1 1
12 14656 1 1 69 GLY HA2 H 7.279 -5.115 -5.244 1.00 . A A . 143 GLY HA2 1 1
12 14657 1 1 69 GLY HA3 H 6.972 -5.407 -6.947 1.00 . A A . 143 GLY HA3 1 1
12 14658 1 1 69 GLY N N 5.864 -3.876 -6.107 1.00 . A A . 143 GLY N 1 1
12 14659 1 1 69 GLY O O 9.157 -4.213 -7.319 1.00 . A A . 143 GLY O 1 1
12 14660 1 1 70 GLN C C 9.604 -0.629 -5.190 1.00 . A A . 144 GLN C 1 1
12 14661 1 1 70 GLN CA C 9.436 -1.655 -6.308 1.00 . A A . 144 GLN CA 1 1
12 14662 1 1 70 GLN CB C 9.209 -0.952 -7.652 1.00 . A A . 144 GLN CB 1 1
12 14663 1 1 70 GLN CD C 8.568 1.185 -8.835 1.00 . A A . 144 GLN CD 1 1
12 14664 1 1 70 GLN CG C 8.505 0.392 -7.543 1.00 . A A . 144 GLN CG 1 1
12 14665 1 1 70 GLN H H 7.610 -2.277 -5.425 1.00 . A A . 144 GLN H 1 1
12 14666 1 1 70 GLN HA H 10.339 -2.244 -6.372 1.00 . A A . 144 GLN HA 1 1
12 14667 1 1 70 GLN HB2 H 10.165 -0.795 -8.128 1.00 . A A . 144 GLN HB2 1 1
12 14668 1 1 70 GLN HB3 H 8.609 -1.596 -8.281 1.00 . A A . 144 GLN HB3 1 1
12 14669 1 1 70 GLN HE21 H 7.608 2.702 -7.981 1.00 . A A . 144 GLN HE21 1 1
12 14670 1 1 70 GLN HE22 H 8.046 2.928 -9.637 1.00 . A A . 144 GLN HE22 1 1
12 14671 1 1 70 GLN HG2 H 7.469 0.224 -7.293 1.00 . A A . 144 GLN HG2 1 1
12 14672 1 1 70 GLN HG3 H 8.975 0.969 -6.762 1.00 . A A . 144 GLN HG3 1 1
12 14673 1 1 70 GLN N N 8.332 -2.568 -6.024 1.00 . A A . 144 GLN N 1 1
12 14674 1 1 70 GLN NE2 N 8.018 2.394 -8.816 1.00 . A A . 144 GLN NE2 1 1
12 14675 1 1 70 GLN O O 8.709 -0.440 -4.366 1.00 . A A . 144 GLN O 1 1
12 14676 1 1 70 GLN OE1 O 9.106 0.717 -9.837 1.00 . A A . 144 GLN OE1 1 1
12 14677 1 1 71 PRO C C 10.237 2.327 -4.303 1.00 . A A . 145 PRO C 1 1
12 14678 1 1 71 PRO CA C 11.059 1.055 -4.125 1.00 . A A . 145 PRO CA 1 1
12 14679 1 1 71 PRO CB C 12.546 1.350 -4.334 1.00 . A A . 145 PRO CB 1 1
12 14680 1 1 71 PRO CD C 11.882 -0.129 -6.094 1.00 . A A . 145 PRO CD 1 1
12 14681 1 1 71 PRO CG C 12.802 1.014 -5.762 1.00 . A A . 145 PRO CG 1 1
12 14682 1 1 71 PRO HA H 10.905 0.665 -3.129 1.00 . A A . 145 PRO HA 1 1
12 14683 1 1 71 PRO HB2 H 12.741 2.393 -4.131 1.00 . A A . 145 PRO HB2 1 1
12 14684 1 1 71 PRO HB3 H 13.135 0.731 -3.672 1.00 . A A . 145 PRO HB3 1 1
12 14685 1 1 71 PRO HD2 H 11.538 -0.051 -7.114 1.00 . A A . 145 PRO HD2 1 1
12 14686 1 1 71 PRO HD3 H 12.380 -1.073 -5.931 1.00 . A A . 145 PRO HD3 1 1
12 14687 1 1 71 PRO HG2 H 12.578 1.869 -6.384 1.00 . A A . 145 PRO HG2 1 1
12 14688 1 1 71 PRO HG3 H 13.832 0.715 -5.890 1.00 . A A . 145 PRO HG3 1 1
12 14689 1 1 71 PRO N N 10.765 0.045 -5.147 1.00 . A A . 145 PRO N 1 1
12 14690 1 1 71 PRO O O 9.289 2.361 -5.090 1.00 . A A . 145 PRO O 1 1
12 14691 1 1 72 VAL C C 10.599 5.694 -2.770 1.00 . A A . 146 VAL C 1 1
12 14692 1 1 72 VAL CA C 9.908 4.647 -3.636 1.00 . A A . 146 VAL CA 1 1
12 14693 1 1 72 VAL CB C 8.441 4.513 -3.184 1.00 . A A . 146 VAL CB 1 1
12 14694 1 1 72 VAL CG1 C 7.556 4.112 -4.355 1.00 . A A . 146 VAL CG1 1 1
12 14695 1 1 72 VAL CG2 C 8.320 3.512 -2.045 1.00 . A A . 146 VAL CG2 1 1
12 14696 1 1 72 VAL H H 11.370 3.276 -2.958 1.00 . A A . 146 VAL H 1 1
12 14697 1 1 72 VAL HA H 9.919 4.978 -4.664 1.00 . A A . 146 VAL HA 1 1
12 14698 1 1 72 VAL HB H 8.108 5.475 -2.825 1.00 . A A . 146 VAL HB 1 1
12 14699 1 1 72 VAL HG11 H 8.122 4.174 -5.272 1.00 . A A . 146 VAL HG11 1 1
12 14700 1 1 72 VAL HG12 H 7.208 3.099 -4.213 1.00 . A A . 146 VAL HG12 1 1
12 14701 1 1 72 VAL HG13 H 6.708 4.779 -4.410 1.00 . A A . 146 VAL HG13 1 1
12 14702 1 1 72 VAL HG21 H 9.042 2.721 -2.182 1.00 . A A . 146 VAL HG21 1 1
12 14703 1 1 72 VAL HG22 H 8.508 4.011 -1.106 1.00 . A A . 146 VAL HG22 1 1
12 14704 1 1 72 VAL HG23 H 7.326 3.094 -2.038 1.00 . A A . 146 VAL HG23 1 1
12 14705 1 1 72 VAL N N 10.606 3.369 -3.566 1.00 . A A . 146 VAL N 1 1
12 14706 1 1 72 VAL O O 11.670 5.446 -2.216 1.00 . A A . 146 VAL O 1 1
12 14707 1 1 73 GLU C C 9.446 8.766 -1.186 1.00 . A A . 147 GLU C 1 1
12 14708 1 1 73 GLU CA C 10.547 7.947 -1.856 1.00 . A A . 147 GLU CA 1 1
12 14709 1 1 73 GLU CB C 11.414 8.856 -2.728 1.00 . A A . 147 GLU CB 1 1
12 14710 1 1 73 GLU CD C 13.752 9.780 -2.963 1.00 . A A . 147 GLU CD 1 1
12 14711 1 1 73 GLU CG C 12.902 8.578 -2.602 1.00 . A A . 147 GLU CG 1 1
12 14712 1 1 73 GLU H H 9.132 7.008 -3.121 1.00 . A A . 147 GLU H 1 1
12 14713 1 1 73 GLU HA H 11.164 7.504 -1.090 1.00 . A A . 147 GLU HA 1 1
12 14714 1 1 73 GLU HB2 H 11.131 8.720 -3.762 1.00 . A A . 147 GLU HB2 1 1
12 14715 1 1 73 GLU HB3 H 11.236 9.883 -2.448 1.00 . A A . 147 GLU HB3 1 1
12 14716 1 1 73 GLU HG2 H 13.118 8.298 -1.581 1.00 . A A . 147 GLU HG2 1 1
12 14717 1 1 73 GLU HG3 H 13.161 7.762 -3.260 1.00 . A A . 147 GLU HG3 1 1
12 14718 1 1 73 GLU N N 9.984 6.867 -2.656 1.00 . A A . 147 GLU N 1 1
12 14719 1 1 73 GLU O O 8.302 8.778 -1.639 1.00 . A A . 147 GLU O 1 1
12 14720 1 1 73 GLU OE1 O 13.897 10.063 -4.171 1.00 . A A . 147 GLU OE1 1 1
12 14721 1 1 73 GLU OE2 O 14.270 10.440 -2.037 1.00 . A A . 147 GLU OE2 1 1
12 14722 1 1 74 PHE C C 7.976 11.078 -0.317 1.00 . A A . 148 PHE C 1 1
12 14723 1 1 74 PHE CA C 8.854 10.272 0.636 1.00 . A A . 148 PHE CA 1 1
12 14724 1 1 74 PHE CB C 9.602 11.214 1.584 1.00 . A A . 148 PHE CB 1 1
12 14725 1 1 74 PHE CD1 C 7.423 11.405 2.833 1.00 . A A . 148 PHE CD1 1 1
12 14726 1 1 74 PHE CD2 C 9.216 12.875 3.429 1.00 . A A . 148 PHE CD2 1 1
12 14727 1 1 74 PHE CE1 C 6.621 11.986 3.802 1.00 . A A . 148 PHE CE1 1 1
12 14728 1 1 74 PHE CE2 C 8.419 13.460 4.399 1.00 . A A . 148 PHE CE2 1 1
12 14729 1 1 74 PHE CG C 8.729 11.843 2.634 1.00 . A A . 148 PHE CG 1 1
12 14730 1 1 74 PHE CZ C 7.120 13.014 4.586 1.00 . A A . 148 PHE CZ 1 1
12 14731 1 1 74 PHE H H 10.733 9.396 0.209 1.00 . A A . 148 PHE H 1 1
12 14732 1 1 74 PHE HA H 8.227 9.613 1.217 1.00 . A A . 148 PHE HA 1 1
12 14733 1 1 74 PHE HB2 H 10.379 10.660 2.089 1.00 . A A . 148 PHE HB2 1 1
12 14734 1 1 74 PHE HB3 H 10.052 12.008 1.006 1.00 . A A . 148 PHE HB3 1 1
12 14735 1 1 74 PHE HD1 H 7.035 10.604 2.224 1.00 . A A . 148 PHE HD1 1 1
12 14736 1 1 74 PHE HD2 H 10.229 13.223 3.283 1.00 . A A . 148 PHE HD2 1 1
12 14737 1 1 74 PHE HE1 H 5.609 11.638 3.947 1.00 . A A . 148 PHE HE1 1 1
12 14738 1 1 74 PHE HE2 H 8.809 14.261 5.009 1.00 . A A . 148 PHE HE2 1 1
12 14739 1 1 74 PHE HZ H 6.496 13.469 5.343 1.00 . A A . 148 PHE HZ 1 1
12 14740 1 1 74 PHE N N 9.805 9.448 -0.102 1.00 . A A . 148 PHE N 1 1
12 14741 1 1 74 PHE O O 8.479 11.809 -1.171 1.00 . A A . 148 PHE O 1 1
12 14742 1 1 75 ASP C C 5.579 10.955 -2.369 1.00 . A A . 149 ASP C 1 1
12 14743 1 1 75 ASP CA C 5.717 11.651 -1.023 1.00 . A A . 149 ASP CA 1 1
12 14744 1 1 75 ASP CB C 6.168 13.098 -1.225 1.00 . A A . 149 ASP CB 1 1
12 14745 1 1 75 ASP CG C 5.014 14.080 -1.154 1.00 . A A . 149 ASP CG 1 1
12 14746 1 1 75 ASP H H 6.319 10.338 0.525 1.00 . A A . 149 ASP H 1 1
12 14747 1 1 75 ASP HA H 4.755 11.647 -0.532 1.00 . A A . 149 ASP HA 1 1
12 14748 1 1 75 ASP HB2 H 6.883 13.358 -0.459 1.00 . A A . 149 ASP HB2 1 1
12 14749 1 1 75 ASP HB3 H 6.636 13.191 -2.195 1.00 . A A . 149 ASP HB3 1 1
12 14750 1 1 75 ASP N N 6.662 10.937 -0.170 1.00 . A A . 149 ASP N 1 1
12 14751 1 1 75 ASP O O 5.347 11.598 -3.394 1.00 . A A . 149 ASP O 1 1
12 14752 1 1 75 ASP OD1 O 3.888 13.648 -0.826 1.00 . A A . 149 ASP OD1 1 1
12 14753 1 1 75 ASP OD2 O 5.235 15.278 -1.428 1.00 . A A . 149 ASP OD2 1 1
12 14754 1 1 76 GLU C C 4.350 7.988 -3.552 1.00 . A A . 150 GLU C 1 1
12 14755 1 1 76 GLU CA C 5.609 8.846 -3.574 1.00 . A A . 150 GLU CA 1 1
12 14756 1 1 76 GLU CB C 6.844 7.959 -3.747 1.00 . A A . 150 GLU CB 1 1
12 14757 1 1 76 GLU CD C 7.089 8.149 -6.253 1.00 . A A . 150 GLU CD 1 1
12 14758 1 1 76 GLU CG C 6.881 7.219 -5.074 1.00 . A A . 150 GLU CG 1 1
12 14759 1 1 76 GLU H H 5.902 9.182 -1.508 1.00 . A A . 150 GLU H 1 1
12 14760 1 1 76 GLU HA H 5.550 9.530 -4.408 1.00 . A A . 150 GLU HA 1 1
12 14761 1 1 76 GLU HB2 H 7.728 8.576 -3.678 1.00 . A A . 150 GLU HB2 1 1
12 14762 1 1 76 GLU HB3 H 6.862 7.228 -2.951 1.00 . A A . 150 GLU HB3 1 1
12 14763 1 1 76 GLU HG2 H 7.692 6.506 -5.051 1.00 . A A . 150 GLU HG2 1 1
12 14764 1 1 76 GLU HG3 H 5.946 6.695 -5.206 1.00 . A A . 150 GLU HG3 1 1
12 14765 1 1 76 GLU N N 5.720 9.635 -2.357 1.00 . A A . 150 GLU N 1 1
12 14766 1 1 76 GLU O O 4.416 6.776 -3.350 1.00 . A A . 150 GLU O 1 1
12 14767 1 1 76 GLU OE1 O 7.264 9.364 -6.028 1.00 . A A . 150 GLU OE1 1 1
12 14768 1 1 76 GLU OE2 O 7.077 7.661 -7.403 1.00 . A A . 150 GLU OE2 1 1
12 14769 1 1 77 PRO C C 2.014 6.522 -4.389 1.00 . A A . 151 PRO C 1 1
12 14770 1 1 77 PRO CA C 1.901 7.915 -3.778 1.00 . A A . 151 PRO CA 1 1
12 14771 1 1 77 PRO CB C 1.044 8.828 -4.650 1.00 . A A . 151 PRO CB 1 1
12 14772 1 1 77 PRO CD C 3.021 10.057 -4.017 1.00 . A A . 151 PRO CD 1 1
12 14773 1 1 77 PRO CG C 1.558 10.201 -4.369 1.00 . A A . 151 PRO CG 1 1
12 14774 1 1 77 PRO HA H 1.471 7.845 -2.791 1.00 . A A . 151 PRO HA 1 1
12 14775 1 1 77 PRO HB2 H 1.170 8.560 -5.689 1.00 . A A . 151 PRO HB2 1 1
12 14776 1 1 77 PRO HB3 H 0.006 8.729 -4.370 1.00 . A A . 151 PRO HB3 1 1
12 14777 1 1 77 PRO HD2 H 3.641 10.372 -4.843 1.00 . A A . 151 PRO HD2 1 1
12 14778 1 1 77 PRO HD3 H 3.256 10.630 -3.129 1.00 . A A . 151 PRO HD3 1 1
12 14779 1 1 77 PRO HG2 H 1.446 10.820 -5.247 1.00 . A A . 151 PRO HG2 1 1
12 14780 1 1 77 PRO HG3 H 1.017 10.631 -3.538 1.00 . A A . 151 PRO HG3 1 1
12 14781 1 1 77 PRO N N 3.182 8.614 -3.765 1.00 . A A . 151 PRO N 1 1
12 14782 1 1 77 PRO O O 2.456 6.368 -5.527 1.00 . A A . 151 PRO O 1 1
12 14783 1 1 78 LEU C C 0.321 3.490 -4.178 1.00 . A A . 152 LEU C 1 1
12 14784 1 1 78 LEU CA C 1.702 4.128 -4.085 1.00 . A A . 152 LEU CA 1 1
12 14785 1 1 78 LEU CB C 2.581 3.297 -3.147 1.00 . A A . 152 LEU CB 1 1
12 14786 1 1 78 LEU CD1 C 3.402 3.802 -0.833 1.00 . A A . 152 LEU CD1 1 1
12 14787 1 1 78 LEU CD2 C 5.008 3.763 -2.748 1.00 . A A . 152 LEU CD2 1 1
12 14788 1 1 78 LEU CG C 3.588 4.092 -2.315 1.00 . A A . 152 LEU CG 1 1
12 14789 1 1 78 LEU H H 1.292 5.693 -2.718 1.00 . A A . 152 LEU H 1 1
12 14790 1 1 78 LEU HA H 2.148 4.134 -5.067 1.00 . A A . 152 LEU HA 1 1
12 14791 1 1 78 LEU HB2 H 1.936 2.756 -2.471 1.00 . A A . 152 LEU HB2 1 1
12 14792 1 1 78 LEU HB3 H 3.129 2.582 -3.742 1.00 . A A . 152 LEU HB3 1 1
12 14793 1 1 78 LEU HD11 H 2.360 3.594 -0.636 1.00 . A A . 152 LEU HD11 1 1
12 14794 1 1 78 LEU HD12 H 3.998 2.946 -0.554 1.00 . A A . 152 LEU HD12 1 1
12 14795 1 1 78 LEU HD13 H 3.711 4.661 -0.256 1.00 . A A . 152 LEU HD13 1 1
12 14796 1 1 78 LEU HD21 H 4.985 3.258 -3.703 1.00 . A A . 152 LEU HD21 1 1
12 14797 1 1 78 LEU HD22 H 5.578 4.676 -2.838 1.00 . A A . 152 LEU HD22 1 1
12 14798 1 1 78 LEU HD23 H 5.469 3.121 -2.013 1.00 . A A . 152 LEU HD23 1 1
12 14799 1 1 78 LEU HG H 3.427 5.147 -2.470 1.00 . A A . 152 LEU HG 1 1
12 14800 1 1 78 LEU N N 1.626 5.509 -3.620 1.00 . A A . 152 LEU N 1 1
12 14801 1 1 78 LEU O O -0.057 2.958 -5.221 1.00 . A A . 152 LEU O 1 1
12 14802 1 1 79 VAL C C -2.835 4.023 -3.007 1.00 . A A . 153 VAL C 1 1
12 14803 1 1 79 VAL CA C -1.755 2.948 -3.035 1.00 . A A . 153 VAL CA 1 1
12 14804 1 1 79 VAL CB C -1.915 2.026 -1.807 1.00 . A A . 153 VAL CB 1 1
12 14805 1 1 79 VAL CG1 C -1.272 2.653 -0.580 1.00 . A A . 153 VAL CG1 1 1
12 14806 1 1 79 VAL CG2 C -3.383 1.713 -1.551 1.00 . A A . 153 VAL CG2 1 1
12 14807 1 1 79 VAL H H -0.068 3.964 -2.279 1.00 . A A . 153 VAL H 1 1
12 14808 1 1 79 VAL HA H -1.881 2.349 -3.924 1.00 . A A . 153 VAL HA 1 1
12 14809 1 1 79 VAL HB H -1.403 1.098 -2.014 1.00 . A A . 153 VAL HB 1 1
12 14810 1 1 79 VAL HG11 H -1.275 3.728 -0.681 1.00 . A A . 153 VAL HG11 1 1
12 14811 1 1 79 VAL HG12 H -1.830 2.372 0.301 1.00 . A A . 153 VAL HG12 1 1
12 14812 1 1 79 VAL HG13 H -0.255 2.302 -0.489 1.00 . A A . 153 VAL HG13 1 1
12 14813 1 1 79 VAL HG21 H -3.869 1.477 -2.486 1.00 . A A . 153 VAL HG21 1 1
12 14814 1 1 79 VAL HG22 H -3.461 0.870 -0.882 1.00 . A A . 153 VAL HG22 1 1
12 14815 1 1 79 VAL HG23 H -3.863 2.572 -1.103 1.00 . A A . 153 VAL HG23 1 1
12 14816 1 1 79 VAL N N -0.425 3.535 -3.080 1.00 . A A . 153 VAL N 1 1
12 14817 1 1 79 VAL O O -3.021 4.713 -2.003 1.00 . A A . 153 VAL O 1 1
12 14818 1 1 80 VAL C C -5.959 4.523 -3.831 1.00 . A A . 154 VAL C 1 1
12 14819 1 1 80 VAL CA C -4.622 5.126 -4.245 1.00 . A A . 154 VAL CA 1 1
12 14820 1 1 80 VAL CB C -4.742 5.650 -5.687 1.00 . A A . 154 VAL CB 1 1
12 14821 1 1 80 VAL CG1 C -5.613 6.896 -5.732 1.00 . A A . 154 VAL CG1 1 1
12 14822 1 1 80 VAL CG2 C -3.367 5.931 -6.270 1.00 . A A . 154 VAL CG2 1 1
12 14823 1 1 80 VAL H H -3.344 3.563 -4.877 1.00 . A A . 154 VAL H 1 1
12 14824 1 1 80 VAL HA H -4.396 5.958 -3.596 1.00 . A A . 154 VAL HA 1 1
12 14825 1 1 80 VAL HB H -5.217 4.887 -6.287 1.00 . A A . 154 VAL HB 1 1
12 14826 1 1 80 VAL HG11 H -6.028 7.082 -4.752 1.00 . A A . 154 VAL HG11 1 1
12 14827 1 1 80 VAL HG12 H -5.015 7.743 -6.037 1.00 . A A . 154 VAL HG12 1 1
12 14828 1 1 80 VAL HG13 H -6.415 6.749 -6.440 1.00 . A A . 154 VAL HG13 1 1
12 14829 1 1 80 VAL HG21 H -2.690 6.215 -5.478 1.00 . A A . 154 VAL HG21 1 1
12 14830 1 1 80 VAL HG22 H -2.996 5.042 -6.759 1.00 . A A . 154 VAL HG22 1 1
12 14831 1 1 80 VAL HG23 H -3.437 6.734 -6.989 1.00 . A A . 154 VAL HG23 1 1
12 14832 1 1 80 VAL N N -3.547 4.148 -4.120 1.00 . A A . 154 VAL N 1 1
12 14833 1 1 80 VAL O O -6.261 3.374 -4.159 1.00 . A A . 154 VAL O 1 1
12 14834 1 1 81 ILE C C -9.098 5.963 -2.732 1.00 . A A . 155 ILE C 1 1
12 14835 1 1 81 ILE CA C -8.062 4.846 -2.651 1.00 . A A . 155 ILE CA 1 1
12 14836 1 1 81 ILE CB C -7.992 4.329 -1.202 1.00 . A A . 155 ILE CB 1 1
12 14837 1 1 81 ILE CD1 C -6.498 3.014 0.383 1.00 . A A . 155 ILE CD1 1 1
12 14838 1 1 81 ILE CG1 C -6.865 3.306 -1.055 1.00 . A A . 155 ILE CG1 1 1
12 14839 1 1 81 ILE CG2 C -9.323 3.719 -0.796 1.00 . A A . 155 ILE CG2 1 1
12 14840 1 1 81 ILE H H -6.460 6.210 -2.882 1.00 . A A . 155 ILE H 1 1
12 14841 1 1 81 ILE HA H -8.374 4.032 -3.288 1.00 . A A . 155 ILE HA 1 1
12 14842 1 1 81 ILE HB H -7.796 5.168 -0.553 1.00 . A A . 155 ILE HB 1 1
12 14843 1 1 81 ILE HD11 H -7.212 3.488 1.040 1.00 . A A . 155 ILE HD11 1 1
12 14844 1 1 81 ILE HD12 H -6.511 1.947 0.549 1.00 . A A . 155 ILE HD12 1 1
12 14845 1 1 81 ILE HD13 H -5.510 3.397 0.588 1.00 . A A . 155 ILE HD13 1 1
12 14846 1 1 81 ILE HG12 H -7.167 2.377 -1.514 1.00 . A A . 155 ILE HG12 1 1
12 14847 1 1 81 ILE HG13 H -5.982 3.679 -1.554 1.00 . A A . 155 ILE HG13 1 1
12 14848 1 1 81 ILE HG21 H -10.090 4.044 -1.482 1.00 . A A . 155 ILE HG21 1 1
12 14849 1 1 81 ILE HG22 H -9.249 2.642 -0.822 1.00 . A A . 155 ILE HG22 1 1
12 14850 1 1 81 ILE HG23 H -9.576 4.039 0.204 1.00 . A A . 155 ILE HG23 1 1
12 14851 1 1 81 ILE N N -6.757 5.304 -3.110 1.00 . A A . 155 ILE N 1 1
12 14852 1 1 81 ILE O O -8.801 7.121 -2.439 1.00 . A A . 155 ILE O 1 1
12 14853 1 1 82 GLU C C -12.127 6.747 -1.916 1.00 . A A . 156 GLU C 1 1
12 14854 1 1 82 GLU CA C -11.398 6.583 -3.245 1.00 . A A . 156 GLU CA 1 1
12 14855 1 1 82 GLU CB C -12.384 6.155 -4.334 1.00 . A A . 156 GLU CB 1 1
12 14856 1 1 82 GLU CD C -14.607 6.797 -5.351 1.00 . A A . 156 GLU CD 1 1
12 14857 1 1 82 GLU CG C -13.269 7.287 -4.831 1.00 . A A . 156 GLU CG 1 1
12 14858 1 1 82 GLU H H -10.496 4.668 -3.349 1.00 . A A . 156 GLU H 1 1
12 14859 1 1 82 GLU HA H -10.959 7.530 -3.522 1.00 . A A . 156 GLU HA 1 1
12 14860 1 1 82 GLU HB2 H -11.830 5.764 -5.174 1.00 . A A . 156 GLU HB2 1 1
12 14861 1 1 82 GLU HB3 H -13.021 5.376 -3.939 1.00 . A A . 156 GLU HB3 1 1
12 14862 1 1 82 GLU HG2 H -13.448 7.973 -4.016 1.00 . A A . 156 GLU HG2 1 1
12 14863 1 1 82 GLU HG3 H -12.755 7.803 -5.629 1.00 . A A . 156 GLU HG3 1 1
12 14864 1 1 82 GLU N N -10.318 5.608 -3.129 1.00 . A A . 156 GLU N 1 1
12 14865 1 1 82 GLU O O -11.942 5.886 -1.030 1.00 . A A . 156 GLU O 1 1
12 14866 1 1 82 GLU OXT O -12.876 7.736 -1.772 1.00 . A A . 156 GLU OXT 1 1
12 14867 1 1 82 GLU OE1 O -14.671 5.646 -5.832 1.00 . A A . 156 GLU OE1 1 1
12 14868 1 1 82 GLU OE2 O -15.589 7.564 -5.278 1.00 . A A . 156 GLU OE2 1 1
13 14869 1 1 1 ALA C C -10.556 21.562 -4.637 1.00 . A A . 75 ALA C 1 1
13 14870 1 1 1 ALA CA C -11.638 22.025 -5.606 1.00 . A A . 75 ALA CA 1 1
13 14871 1 1 1 ALA CB C -11.166 21.866 -7.043 1.00 . A A . 75 ALA CB 1 1
13 14872 1 1 1 ALA HA H -12.516 21.409 -5.470 1.00 . A A . 75 ALA HA 1 1
13 14873 1 1 1 ALA HB1 H -10.866 22.828 -7.432 1.00 . A A . 75 ALA HB1 1 1
13 14874 1 1 1 ALA HB2 H -10.326 21.187 -7.072 1.00 . A A . 75 ALA HB2 1 1
13 14875 1 1 1 ALA HB3 H -11.970 21.469 -7.643 1.00 . A A . 75 ALA HB3 1 1
13 14876 1 1 1 ALA N N -12.016 23.409 -5.348 1.00 . A A . 75 ALA N 1 1
13 14877 1 1 1 ALA O O -9.597 20.899 -5.033 1.00 . A A . 75 ALA O 1 1
13 14878 1 1 2 ALA C C -9.790 20.031 -2.085 1.00 . A A . 76 ALA C 1 1
13 14879 1 1 2 ALA CA C -9.754 21.534 -2.340 1.00 . A A . 76 ALA CA 1 1
13 14880 1 1 2 ALA CB C -10.026 22.297 -1.052 1.00 . A A . 76 ALA CB 1 1
13 14881 1 1 2 ALA H H -11.502 22.442 -3.112 1.00 . A A . 76 ALA H 1 1
13 14882 1 1 2 ALA HA H -8.769 21.806 -2.691 1.00 . A A . 76 ALA HA 1 1
13 14883 1 1 2 ALA HB1 H -11.077 22.538 -0.992 1.00 . A A . 76 ALA HB1 1 1
13 14884 1 1 2 ALA HB2 H -9.749 21.685 -0.207 1.00 . A A . 76 ALA HB2 1 1
13 14885 1 1 2 ALA HB3 H -9.446 23.207 -1.043 1.00 . A A . 76 ALA HB3 1 1
13 14886 1 1 2 ALA N N -10.717 21.914 -3.366 1.00 . A A . 76 ALA N 1 1
13 14887 1 1 2 ALA O O -10.646 19.322 -2.613 1.00 . A A . 76 ALA O 1 1
13 14888 1 1 3 GLU C C -8.302 17.325 -2.148 1.00 . A A . 77 GLU C 1 1
13 14889 1 1 3 GLU CA C -8.781 18.133 -0.946 1.00 . A A . 77 GLU CA 1 1
13 14890 1 1 3 GLU CB C -10.146 17.623 -0.483 1.00 . A A . 77 GLU CB 1 1
13 14891 1 1 3 GLU CD C -10.211 15.367 0.652 1.00 . A A . 77 GLU CD 1 1
13 14892 1 1 3 GLU CG C -10.099 16.868 0.835 1.00 . A A . 77 GLU CG 1 1
13 14893 1 1 3 GLU H H -8.199 20.168 -0.881 1.00 . A A . 77 GLU H 1 1
13 14894 1 1 3 GLU HA H -8.070 18.015 -0.142 1.00 . A A . 77 GLU HA 1 1
13 14895 1 1 3 GLU HB2 H -10.812 18.465 -0.368 1.00 . A A . 77 GLU HB2 1 1
13 14896 1 1 3 GLU HB3 H -10.545 16.961 -1.238 1.00 . A A . 77 GLU HB3 1 1
13 14897 1 1 3 GLU HG2 H -9.163 17.085 1.326 1.00 . A A . 77 GLU HG2 1 1
13 14898 1 1 3 GLU HG3 H -10.917 17.202 1.456 1.00 . A A . 77 GLU HG3 1 1
13 14899 1 1 3 GLU N N -8.855 19.553 -1.272 1.00 . A A . 77 GLU N 1 1
13 14900 1 1 3 GLU O O -8.508 17.719 -3.296 1.00 . A A . 77 GLU O 1 1
13 14901 1 1 3 GLU OE1 O -9.482 14.817 -0.201 1.00 . A A . 77 GLU OE1 1 1
13 14902 1 1 3 GLU OE2 O -11.028 14.742 1.359 1.00 . A A . 77 GLU OE2 1 1
13 14903 1 1 4 ILE C C -8.260 14.466 -3.526 1.00 . A A . 78 ILE C 1 1
13 14904 1 1 4 ILE CA C -7.154 15.328 -2.933 1.00 . A A . 78 ILE CA 1 1
13 14905 1 1 4 ILE CB C -6.027 14.422 -2.406 1.00 . A A . 78 ILE CB 1 1
13 14906 1 1 4 ILE CD1 C -4.754 15.066 -4.516 1.00 . A A . 78 ILE CD1 1 1
13 14907 1 1 4 ILE CG1 C -5.128 13.960 -3.553 1.00 . A A . 78 ILE CG1 1 1
13 14908 1 1 4 ILE CG2 C -6.603 13.224 -1.662 1.00 . A A . 78 ILE CG2 1 1
13 14909 1 1 4 ILE H H -7.528 15.931 -0.944 1.00 . A A . 78 ILE H 1 1
13 14910 1 1 4 ILE HA H -6.753 15.957 -3.707 1.00 . A A . 78 ILE HA 1 1
13 14911 1 1 4 ILE HB H -5.441 14.995 -1.708 1.00 . A A . 78 ILE HB 1 1
13 14912 1 1 4 ILE HD11 H -4.844 16.021 -4.021 1.00 . A A . 78 ILE HD11 1 1
13 14913 1 1 4 ILE HD12 H -3.736 14.927 -4.847 1.00 . A A . 78 ILE HD12 1 1
13 14914 1 1 4 ILE HD13 H -5.416 15.039 -5.369 1.00 . A A . 78 ILE HD13 1 1
13 14915 1 1 4 ILE HG12 H -4.214 13.557 -3.144 1.00 . A A . 78 ILE HG12 1 1
13 14916 1 1 4 ILE HG13 H -5.638 13.190 -4.113 1.00 . A A . 78 ILE HG13 1 1
13 14917 1 1 4 ILE HG21 H -7.530 13.509 -1.187 1.00 . A A . 78 ILE HG21 1 1
13 14918 1 1 4 ILE HG22 H -6.787 12.421 -2.360 1.00 . A A . 78 ILE HG22 1 1
13 14919 1 1 4 ILE HG23 H -5.899 12.895 -0.911 1.00 . A A . 78 ILE HG23 1 1
13 14920 1 1 4 ILE N N -7.662 16.192 -1.877 1.00 . A A . 78 ILE N 1 1
13 14921 1 1 4 ILE O O -8.032 13.686 -4.450 1.00 . A A . 78 ILE O 1 1
13 14922 1 1 5 SER C C -10.276 12.381 -3.590 1.00 . A A . 79 SER C 1 1
13 14923 1 1 5 SER CA C -10.613 13.863 -3.450 1.00 . A A . 79 SER CA 1 1
13 14924 1 1 5 SER CB C -11.104 14.414 -4.789 1.00 . A A . 79 SER CB 1 1
13 14925 1 1 5 SER H H -9.564 15.258 -2.254 1.00 . A A . 79 SER H 1 1
13 14926 1 1 5 SER HA H -11.398 13.972 -2.717 1.00 . A A . 79 SER HA 1 1
13 14927 1 1 5 SER HB2 H -10.608 15.352 -4.993 1.00 . A A . 79 SER HB2 1 1
13 14928 1 1 5 SER HB3 H -10.875 13.708 -5.573 1.00 . A A . 79 SER HB3 1 1
13 14929 1 1 5 SER HG H -12.957 13.809 -4.588 1.00 . A A . 79 SER HG 1 1
13 14930 1 1 5 SER N N -9.457 14.619 -2.985 1.00 . A A . 79 SER N 1 1
13 14931 1 1 5 SER O O -10.763 11.706 -4.497 1.00 . A A . 79 SER O 1 1
13 14932 1 1 5 SER OG O -12.503 14.636 -4.768 1.00 . A A . 79 SER OG 1 1
13 14933 1 1 6 GLY C C -8.508 9.995 -1.398 1.00 . A A . 80 GLY C 1 1
13 14934 1 1 6 GLY CA C -9.050 10.484 -2.727 1.00 . A A . 80 GLY CA 1 1
13 14935 1 1 6 GLY H H -9.082 12.468 -1.986 1.00 . A A . 80 GLY H 1 1
13 14936 1 1 6 GLY HA2 H -9.912 9.890 -2.993 1.00 . A A . 80 GLY HA2 1 1
13 14937 1 1 6 GLY HA3 H -8.289 10.355 -3.482 1.00 . A A . 80 GLY HA3 1 1
13 14938 1 1 6 GLY N N -9.438 11.882 -2.686 1.00 . A A . 80 GLY N 1 1
13 14939 1 1 6 GLY O O -8.942 10.449 -0.339 1.00 . A A . 80 GLY O 1 1
13 14940 1 1 7 HIS C C -5.775 7.619 -0.580 1.00 . A A . 81 HIS C 1 1
13 14941 1 1 7 HIS CA C -6.954 8.520 -0.241 1.00 . A A . 81 HIS CA 1 1
13 14942 1 1 7 HIS CB C -7.987 7.735 0.569 1.00 . A A . 81 HIS CB 1 1
13 14943 1 1 7 HIS CD2 C -6.719 5.891 1.889 1.00 . A A . 81 HIS CD2 1 1
13 14944 1 1 7 HIS CE1 C -6.894 6.760 3.894 1.00 . A A . 81 HIS CE1 1 1
13 14945 1 1 7 HIS CG C -7.407 7.055 1.771 1.00 . A A . 81 HIS CG 1 1
13 14946 1 1 7 HIS H H -7.250 8.745 -2.326 1.00 . A A . 81 HIS H 1 1
13 14947 1 1 7 HIS HA H -6.599 9.348 0.354 1.00 . A A . 81 HIS HA 1 1
13 14948 1 1 7 HIS HB2 H -8.757 8.411 0.909 1.00 . A A . 81 HIS HB2 1 1
13 14949 1 1 7 HIS HB3 H -8.430 6.978 -0.061 1.00 . A A . 81 HIS HB3 1 1
13 14950 1 1 7 HIS HD1 H -7.943 8.411 3.293 1.00 . A A . 81 HIS HD1 1 1
13 14951 1 1 7 HIS HD2 H -6.460 5.215 1.086 1.00 . A A . 81 HIS HD2 1 1
13 14952 1 1 7 HIS HE1 H -6.808 6.909 4.960 1.00 . A A . 81 HIS HE1 1 1
13 14953 1 1 7 HIS HE2 H -5.989 4.944 3.614 1.00 . A A . 81 HIS HE2 1 1
13 14954 1 1 7 HIS N N -7.557 9.067 -1.452 1.00 . A A . 81 HIS N 1 1
13 14955 1 1 7 HIS ND1 N -7.500 7.572 3.046 1.00 . A A . 81 HIS ND1 1 1
13 14956 1 1 7 HIS NE2 N -6.414 5.733 3.217 1.00 . A A . 81 HIS NE2 1 1
13 14957 1 1 7 HIS O O -5.888 6.394 -0.547 1.00 . A A . 81 HIS O 1 1
13 14958 1 1 8 ILE C C -2.501 7.392 -0.053 1.00 . A A . 82 ILE C 1 1
13 14959 1 1 8 ILE CA C -3.445 7.478 -1.242 1.00 . A A . 82 ILE CA 1 1
13 14960 1 1 8 ILE CB C -2.701 8.104 -2.434 1.00 . A A . 82 ILE CB 1 1
13 14961 1 1 8 ILE CD1 C -3.056 9.202 -4.702 1.00 . A A . 82 ILE CD1 1 1
13 14962 1 1 8 ILE CG1 C -3.697 8.526 -3.508 1.00 . A A . 82 ILE CG1 1 1
13 14963 1 1 8 ILE CG2 C -1.690 7.119 -2.999 1.00 . A A . 82 ILE CG2 1 1
13 14964 1 1 8 ILE H H -4.612 9.210 -0.910 1.00 . A A . 82 ILE H 1 1
13 14965 1 1 8 ILE HA H -3.749 6.478 -1.520 1.00 . A A . 82 ILE HA 1 1
13 14966 1 1 8 ILE HB H -2.166 8.974 -2.082 1.00 . A A . 82 ILE HB 1 1
13 14967 1 1 8 ILE HD11 H -1.983 9.087 -4.646 1.00 . A A . 82 ILE HD11 1 1
13 14968 1 1 8 ILE HD12 H -3.420 8.747 -5.611 1.00 . A A . 82 ILE HD12 1 1
13 14969 1 1 8 ILE HD13 H -3.307 10.252 -4.699 1.00 . A A . 82 ILE HD13 1 1
13 14970 1 1 8 ILE HG12 H -4.218 7.652 -3.863 1.00 . A A . 82 ILE HG12 1 1
13 14971 1 1 8 ILE HG13 H -4.410 9.215 -3.079 1.00 . A A . 82 ILE HG13 1 1
13 14972 1 1 8 ILE HG21 H -2.133 6.134 -3.041 1.00 . A A . 82 ILE HG21 1 1
13 14973 1 1 8 ILE HG22 H -1.405 7.428 -3.993 1.00 . A A . 82 ILE HG22 1 1
13 14974 1 1 8 ILE HG23 H -0.817 7.095 -2.364 1.00 . A A . 82 ILE HG23 1 1
13 14975 1 1 8 ILE N N -4.643 8.231 -0.902 1.00 . A A . 82 ILE N 1 1
13 14976 1 1 8 ILE O O -2.473 8.280 0.799 1.00 . A A . 82 ILE O 1 1
13 14977 1 1 9 VAL C C 0.618 6.566 0.694 1.00 . A A . 83 VAL C 1 1
13 14978 1 1 9 VAL CA C -0.782 6.113 1.090 1.00 . A A . 83 VAL CA 1 1
13 14979 1 1 9 VAL CB C -0.726 4.637 1.529 1.00 . A A . 83 VAL CB 1 1
13 14980 1 1 9 VAL CG1 C -0.039 4.509 2.880 1.00 . A A . 83 VAL CG1 1 1
13 14981 1 1 9 VAL CG2 C -2.124 4.040 1.574 1.00 . A A . 83 VAL CG2 1 1
13 14982 1 1 9 VAL H H -1.798 5.643 -0.710 1.00 . A A . 83 VAL H 1 1
13 14983 1 1 9 VAL HA H -1.114 6.704 1.932 1.00 . A A . 83 VAL HA 1 1
13 14984 1 1 9 VAL HB H -0.146 4.088 0.803 1.00 . A A . 83 VAL HB 1 1
13 14985 1 1 9 VAL HG11 H 0.869 5.092 2.880 1.00 . A A . 83 VAL HG11 1 1
13 14986 1 1 9 VAL HG12 H -0.699 4.868 3.655 1.00 . A A . 83 VAL HG12 1 1
13 14987 1 1 9 VAL HG13 H 0.200 3.472 3.064 1.00 . A A . 83 VAL HG13 1 1
13 14988 1 1 9 VAL HG21 H -2.746 4.630 2.232 1.00 . A A . 83 VAL HG21 1 1
13 14989 1 1 9 VAL HG22 H -2.549 4.042 0.581 1.00 . A A . 83 VAL HG22 1 1
13 14990 1 1 9 VAL HG23 H -2.072 3.027 1.943 1.00 . A A . 83 VAL HG23 1 1
13 14991 1 1 9 VAL N N -1.728 6.315 0.000 1.00 . A A . 83 VAL N 1 1
13 14992 1 1 9 VAL O O 1.557 5.772 0.692 1.00 . A A . 83 VAL O 1 1
13 14993 1 1 10 ARG C C 3.187 7.698 0.614 1.00 . A A . 84 ARG C 1 1
13 14994 1 1 10 ARG CA C 2.023 8.430 -0.047 1.00 . A A . 84 ARG CA 1 1
13 14995 1 1 10 ARG CB C 2.088 9.920 0.312 1.00 . A A . 84 ARG CB 1 1
13 14996 1 1 10 ARG CD C -0.049 10.580 -0.838 1.00 . A A . 84 ARG CD 1 1
13 14997 1 1 10 ARG CG C 0.729 10.585 0.468 1.00 . A A . 84 ARG CG 1 1
13 14998 1 1 10 ARG CZ C -1.278 12.695 -0.595 1.00 . A A . 84 ARG CZ 1 1
13 14999 1 1 10 ARG H H -0.055 8.420 0.377 1.00 . A A . 84 ARG H 1 1
13 15000 1 1 10 ARG HA H 2.111 8.325 -1.118 1.00 . A A . 84 ARG HA 1 1
13 15001 1 1 10 ARG HB2 H 2.623 10.028 1.243 1.00 . A A . 84 ARG HB2 1 1
13 15002 1 1 10 ARG HB3 H 2.631 10.439 -0.463 1.00 . A A . 84 ARG HB3 1 1
13 15003 1 1 10 ARG HD2 H 0.578 10.987 -1.617 1.00 . A A . 84 ARG HD2 1 1
13 15004 1 1 10 ARG HD3 H -0.310 9.561 -1.083 1.00 . A A . 84 ARG HD3 1 1
13 15005 1 1 10 ARG HE H -2.126 10.900 -0.801 1.00 . A A . 84 ARG HE 1 1
13 15006 1 1 10 ARG HG2 H 0.161 10.053 1.216 1.00 . A A . 84 ARG HG2 1 1
13 15007 1 1 10 ARG HG3 H 0.875 11.607 0.785 1.00 . A A . 84 ARG HG3 1 1
13 15008 1 1 10 ARG HH11 H 0.735 12.874 -0.586 1.00 . A A . 84 ARG HH11 1 1
13 15009 1 1 10 ARG HH12 H -0.143 14.357 -0.409 1.00 . A A . 84 ARG HH12 1 1
13 15010 1 1 10 ARG HH21 H -3.293 12.846 -0.568 1.00 . A A . 84 ARG HH21 1 1
13 15011 1 1 10 ARG HH22 H -2.434 14.340 -0.397 1.00 . A A . 84 ARG HH22 1 1
13 15012 1 1 10 ARG N N 0.740 7.850 0.357 1.00 . A A . 84 ARG N 1 1
13 15013 1 1 10 ARG NE N -1.269 11.375 -0.747 1.00 . A A . 84 ARG NE 1 1
13 15014 1 1 10 ARG NH1 N -0.135 13.364 -0.524 1.00 . A A . 84 ARG NH1 1 1
13 15015 1 1 10 ARG NH2 N -2.429 13.347 -0.513 1.00 . A A . 84 ARG NH2 1 1
13 15016 1 1 10 ARG O O 3.461 7.895 1.798 1.00 . A A . 84 ARG O 1 1
13 15017 1 1 11 SER C C 5.754 6.854 1.414 1.00 . A A . 85 SER C 1 1
13 15018 1 1 11 SER CA C 4.992 6.080 0.344 1.00 . A A . 85 SER CA 1 1
13 15019 1 1 11 SER CB C 5.936 5.712 -0.803 1.00 . A A . 85 SER CB 1 1
13 15020 1 1 11 SER H H 3.585 6.737 -1.093 1.00 . A A . 85 SER H 1 1
13 15021 1 1 11 SER HA H 4.606 5.172 0.784 1.00 . A A . 85 SER HA 1 1
13 15022 1 1 11 SER HB2 H 5.380 5.680 -1.727 1.00 . A A . 85 SER HB2 1 1
13 15023 1 1 11 SER HB3 H 6.715 6.457 -0.878 1.00 . A A . 85 SER HB3 1 1
13 15024 1 1 11 SER HG H 7.250 4.534 0.048 1.00 . A A . 85 SER HG 1 1
13 15025 1 1 11 SER N N 3.859 6.850 -0.160 1.00 . A A . 85 SER N 1 1
13 15026 1 1 11 SER O O 6.664 7.625 1.109 1.00 . A A . 85 SER O 1 1
13 15027 1 1 11 SER OG O 6.535 4.446 -0.587 1.00 . A A . 85 SER OG 1 1
13 15028 1 1 12 PRO C C 7.551 7.211 3.760 1.00 . A A . 86 PRO C 1 1
13 15029 1 1 12 PRO CA C 6.033 7.333 3.815 1.00 . A A . 86 PRO CA 1 1
13 15030 1 1 12 PRO CB C 5.477 6.599 5.036 1.00 . A A . 86 PRO CB 1 1
13 15031 1 1 12 PRO CD C 4.310 5.750 3.131 1.00 . A A . 86 PRO CD 1 1
13 15032 1 1 12 PRO CG C 4.157 6.076 4.591 1.00 . A A . 86 PRO CG 1 1
13 15033 1 1 12 PRO HA H 5.758 8.377 3.862 1.00 . A A . 86 PRO HA 1 1
13 15034 1 1 12 PRO HB2 H 6.148 5.798 5.314 1.00 . A A . 86 PRO HB2 1 1
13 15035 1 1 12 PRO HB3 H 5.371 7.289 5.859 1.00 . A A . 86 PRO HB3 1 1
13 15036 1 1 12 PRO HD2 H 4.600 4.717 3.003 1.00 . A A . 86 PRO HD2 1 1
13 15037 1 1 12 PRO HD3 H 3.392 5.953 2.599 1.00 . A A . 86 PRO HD3 1 1
13 15038 1 1 12 PRO HG2 H 3.907 5.186 5.150 1.00 . A A . 86 PRO HG2 1 1
13 15039 1 1 12 PRO HG3 H 3.397 6.831 4.728 1.00 . A A . 86 PRO HG3 1 1
13 15040 1 1 12 PRO N N 5.386 6.656 2.690 1.00 . A A . 86 PRO N 1 1
13 15041 1 1 12 PRO O O 8.084 6.157 3.414 1.00 . A A . 86 PRO O 1 1
13 15042 1 1 13 MET C C 10.226 7.575 2.854 1.00 . A A . 87 MET C 1 1
13 15043 1 1 13 MET CA C 9.698 8.304 4.089 1.00 . A A . 87 MET CA 1 1
13 15044 1 1 13 MET CB C 10.242 7.654 5.363 1.00 . A A . 87 MET CB 1 1
13 15045 1 1 13 MET CE C 11.958 6.094 7.185 1.00 . A A . 87 MET CE 1 1
13 15046 1 1 13 MET CG C 9.672 6.271 5.628 1.00 . A A . 87 MET CG 1 1
13 15047 1 1 13 MET H H 7.760 9.102 4.370 1.00 . A A . 87 MET H 1 1
13 15048 1 1 13 MET HA H 10.022 9.332 4.051 1.00 . A A . 87 MET HA 1 1
13 15049 1 1 13 MET HB2 H 11.314 7.570 5.285 1.00 . A A . 87 MET HB2 1 1
13 15050 1 1 13 MET HB3 H 10.000 8.286 6.205 1.00 . A A . 87 MET HB3 1 1
13 15051 1 1 13 MET HE1 H 12.431 5.775 6.268 1.00 . A A . 87 MET HE1 1 1
13 15052 1 1 13 MET HE2 H 12.005 7.169 7.259 1.00 . A A . 87 MET HE2 1 1
13 15053 1 1 13 MET HE3 H 12.471 5.652 8.026 1.00 . A A . 87 MET HE3 1 1
13 15054 1 1 13 MET HG2 H 8.595 6.341 5.657 1.00 . A A . 87 MET HG2 1 1
13 15055 1 1 13 MET HG3 H 9.967 5.615 4.822 1.00 . A A . 87 MET HG3 1 1
13 15056 1 1 13 MET N N 8.241 8.293 4.103 1.00 . A A . 87 MET N 1 1
13 15057 1 1 13 MET O O 9.471 7.289 1.924 1.00 . A A . 87 MET O 1 1
13 15058 1 1 13 MET SD S 10.246 5.569 7.186 1.00 . A A . 87 MET SD 1 1
13 15059 1 1 14 VAL C C 12.092 5.073 1.915 1.00 . A A . 88 VAL C 1 1
13 15060 1 1 14 VAL CA C 12.135 6.585 1.721 1.00 . A A . 88 VAL CA 1 1
13 15061 1 1 14 VAL CB C 13.597 7.023 1.519 1.00 . A A . 88 VAL CB 1 1
13 15062 1 1 14 VAL CG1 C 14.263 6.181 0.441 1.00 . A A . 88 VAL CG1 1 1
13 15063 1 1 14 VAL CG2 C 13.669 8.501 1.170 1.00 . A A . 88 VAL CG2 1 1
13 15064 1 1 14 VAL H H 12.077 7.531 3.613 1.00 . A A . 88 VAL H 1 1
13 15065 1 1 14 VAL HA H 11.579 6.839 0.830 1.00 . A A . 88 VAL HA 1 1
13 15066 1 1 14 VAL HB H 14.129 6.867 2.446 1.00 . A A . 88 VAL HB 1 1
13 15067 1 1 14 VAL HG11 H 13.516 5.575 -0.054 1.00 . A A . 88 VAL HG11 1 1
13 15068 1 1 14 VAL HG12 H 14.736 6.829 -0.280 1.00 . A A . 88 VAL HG12 1 1
13 15069 1 1 14 VAL HG13 H 15.005 5.540 0.893 1.00 . A A . 88 VAL HG13 1 1
13 15070 1 1 14 VAL HG21 H 12.698 8.840 0.838 1.00 . A A . 88 VAL HG21 1 1
13 15071 1 1 14 VAL HG22 H 13.968 9.063 2.042 1.00 . A A . 88 VAL HG22 1 1
13 15072 1 1 14 VAL HG23 H 14.391 8.650 0.381 1.00 . A A . 88 VAL HG23 1 1
13 15073 1 1 14 VAL N N 11.521 7.279 2.847 1.00 . A A . 88 VAL N 1 1
13 15074 1 1 14 VAL O O 12.724 4.536 2.826 1.00 . A A . 88 VAL O 1 1
13 15075 1 1 15 GLY C C 10.648 2.326 -0.103 1.00 . A A . 89 GLY C 1 1
13 15076 1 1 15 GLY CA C 11.233 2.948 1.150 1.00 . A A . 89 GLY CA 1 1
13 15077 1 1 15 GLY H H 10.861 4.872 0.350 1.00 . A A . 89 GLY H 1 1
13 15078 1 1 15 GLY HA2 H 12.216 2.533 1.319 1.00 . A A . 89 GLY HA2 1 1
13 15079 1 1 15 GLY HA3 H 10.600 2.700 1.989 1.00 . A A . 89 GLY HA3 1 1
13 15080 1 1 15 GLY N N 11.343 4.391 1.055 1.00 . A A . 89 GLY N 1 1
13 15081 1 1 15 GLY O O 10.593 2.965 -1.154 1.00 . A A . 89 GLY O 1 1
13 15082 1 1 16 THR C C 8.159 0.044 -0.867 1.00 . A A . 90 THR C 1 1
13 15083 1 1 16 THR CA C 9.627 0.365 -1.124 1.00 . A A . 90 THR CA 1 1
13 15084 1 1 16 THR CB C 10.401 -0.925 -1.396 1.00 . A A . 90 THR CB 1 1
13 15085 1 1 16 THR CG2 C 10.225 -1.441 -2.807 1.00 . A A . 90 THR CG2 1 1
13 15086 1 1 16 THR H H 10.281 0.620 0.873 1.00 . A A . 90 THR H 1 1
13 15087 1 1 16 THR HA H 9.697 1.006 -1.989 1.00 . A A . 90 THR HA 1 1
13 15088 1 1 16 THR HB H 10.052 -1.691 -0.718 1.00 . A A . 90 THR HB 1 1
13 15089 1 1 16 THR HG1 H 12.277 -1.458 -1.574 1.00 . A A . 90 THR HG1 1 1
13 15090 1 1 16 THR HG21 H 9.272 -1.112 -3.195 1.00 . A A . 90 THR HG21 1 1
13 15091 1 1 16 THR HG22 H 11.019 -1.060 -3.431 1.00 . A A . 90 THR HG22 1 1
13 15092 1 1 16 THR HG23 H 10.257 -2.520 -2.803 1.00 . A A . 90 THR HG23 1 1
13 15093 1 1 16 THR N N 10.210 1.076 0.008 1.00 . A A . 90 THR N 1 1
13 15094 1 1 16 THR O O 7.739 -0.118 0.280 1.00 . A A . 90 THR O 1 1
13 15095 1 1 16 THR OG1 O 11.786 -0.734 -1.176 1.00 . A A . 90 THR OG1 1 1
13 15096 1 1 17 PHE C C 5.653 -1.742 -2.377 1.00 . A A . 91 PHE C 1 1
13 15097 1 1 17 PHE CA C 5.960 -0.349 -1.830 1.00 . A A . 91 PHE CA 1 1
13 15098 1 1 17 PHE CB C 5.134 0.700 -2.578 1.00 . A A . 91 PHE CB 1 1
13 15099 1 1 17 PHE CD1 C 3.547 -0.533 -4.086 1.00 . A A . 91 PHE CD1 1 1
13 15100 1 1 17 PHE CD2 C 2.662 0.551 -2.142 1.00 . A A . 91 PHE CD2 1 1
13 15101 1 1 17 PHE CE1 C 2.277 -0.970 -4.424 1.00 . A A . 91 PHE CE1 1 1
13 15102 1 1 17 PHE CE2 C 1.390 0.117 -2.476 1.00 . A A . 91 PHE CE2 1 1
13 15103 1 1 17 PHE CG C 3.754 0.231 -2.942 1.00 . A A . 91 PHE CG 1 1
13 15104 1 1 17 PHE CZ C 1.198 -0.644 -3.617 1.00 . A A . 91 PHE CZ 1 1
13 15105 1 1 17 PHE H H 7.774 0.092 -2.829 1.00 . A A . 91 PHE H 1 1
13 15106 1 1 17 PHE HA H 5.697 -0.321 -0.784 1.00 . A A . 91 PHE HA 1 1
13 15107 1 1 17 PHE HB2 H 5.033 1.577 -1.957 1.00 . A A . 91 PHE HB2 1 1
13 15108 1 1 17 PHE HB3 H 5.647 0.968 -3.490 1.00 . A A . 91 PHE HB3 1 1
13 15109 1 1 17 PHE HD1 H 4.388 -0.788 -4.715 1.00 . A A . 91 PHE HD1 1 1
13 15110 1 1 17 PHE HD2 H 2.809 1.144 -1.252 1.00 . A A . 91 PHE HD2 1 1
13 15111 1 1 17 PHE HE1 H 2.128 -1.561 -5.315 1.00 . A A . 91 PHE HE1 1 1
13 15112 1 1 17 PHE HE2 H 0.550 0.370 -1.848 1.00 . A A . 91 PHE HE2 1 1
13 15113 1 1 17 PHE HZ H 0.207 -0.982 -3.880 1.00 . A A . 91 PHE HZ 1 1
13 15114 1 1 17 PHE N N 7.382 -0.047 -1.941 1.00 . A A . 91 PHE N 1 1
13 15115 1 1 17 PHE O O 6.231 -2.170 -3.378 1.00 . A A . 91 PHE O 1 1
13 15116 1 1 18 TYR C C 2.850 -3.997 -1.912 1.00 . A A . 92 TYR C 1 1
13 15117 1 1 18 TYR CA C 4.345 -3.783 -2.120 1.00 . A A . 92 TYR CA 1 1
13 15118 1 1 18 TYR CB C 5.126 -4.832 -1.329 1.00 . A A . 92 TYR CB 1 1
13 15119 1 1 18 TYR CD1 C 7.230 -4.427 -2.661 1.00 . A A . 92 TYR CD1 1 1
13 15120 1 1 18 TYR CD2 C 7.437 -4.783 -0.305 1.00 . A A . 92 TYR CD2 1 1
13 15121 1 1 18 TYR CE1 C 8.605 -4.283 -2.765 1.00 . A A . 92 TYR CE1 1 1
13 15122 1 1 18 TYR CE2 C 8.812 -4.641 -0.399 1.00 . A A . 92 TYR CE2 1 1
13 15123 1 1 18 TYR CG C 6.625 -4.678 -1.433 1.00 . A A . 92 TYR CG 1 1
13 15124 1 1 18 TYR CZ C 9.391 -4.392 -1.631 1.00 . A A . 92 TYR CZ 1 1
13 15125 1 1 18 TYR H H 4.315 -2.039 -0.921 1.00 . A A . 92 TYR H 1 1
13 15126 1 1 18 TYR HA H 4.572 -3.891 -3.170 1.00 . A A . 92 TYR HA 1 1
13 15127 1 1 18 TYR HB2 H 4.858 -4.761 -0.287 1.00 . A A . 92 TYR HB2 1 1
13 15128 1 1 18 TYR HB3 H 4.867 -5.815 -1.695 1.00 . A A . 92 TYR HB3 1 1
13 15129 1 1 18 TYR HD1 H 6.610 -4.342 -3.542 1.00 . A A . 92 TYR HD1 1 1
13 15130 1 1 18 TYR HD2 H 6.981 -4.978 0.655 1.00 . A A . 92 TYR HD2 1 1
13 15131 1 1 18 TYR HE1 H 9.056 -4.089 -3.727 1.00 . A A . 92 TYR HE1 1 1
13 15132 1 1 18 TYR HE2 H 9.425 -4.726 0.486 1.00 . A A . 92 TYR HE2 1 1
13 15133 1 1 18 TYR HH H 11.109 -4.939 -2.299 1.00 . A A . 92 TYR HH 1 1
13 15134 1 1 18 TYR N N 4.738 -2.440 -1.710 1.00 . A A . 92 TYR N 1 1
13 15135 1 1 18 TYR O O 2.224 -3.318 -1.100 1.00 . A A . 92 TYR O 1 1
13 15136 1 1 18 TYR OH O 10.756 -4.252 -1.729 1.00 . A A . 92 TYR OH 1 1
13 15137 1 1 19 ARG C C 0.659 -6.772 -2.452 1.00 . A A . 93 ARG C 1 1
13 15138 1 1 19 ARG CA C 0.868 -5.264 -2.532 1.00 . A A . 93 ARG CA 1 1
13 15139 1 1 19 ARG CB C 0.096 -4.687 -3.719 1.00 . A A . 93 ARG CB 1 1
13 15140 1 1 19 ARG CD C -0.014 -4.516 -6.220 1.00 . A A . 93 ARG CD 1 1
13 15141 1 1 19 ARG CG C 0.894 -4.659 -5.010 1.00 . A A . 93 ARG CG 1 1
13 15142 1 1 19 ARG CZ C -0.943 -5.927 -8.008 1.00 . A A . 93 ARG CZ 1 1
13 15143 1 1 19 ARG H H 2.842 -5.464 -3.269 1.00 . A A . 93 ARG H 1 1
13 15144 1 1 19 ARG HA H 0.502 -4.814 -1.621 1.00 . A A . 93 ARG HA 1 1
13 15145 1 1 19 ARG HB2 H -0.789 -5.285 -3.881 1.00 . A A . 93 ARG HB2 1 1
13 15146 1 1 19 ARG HB3 H -0.201 -3.677 -3.482 1.00 . A A . 93 ARG HB3 1 1
13 15147 1 1 19 ARG HD2 H -0.963 -4.114 -5.898 1.00 . A A . 93 ARG HD2 1 1
13 15148 1 1 19 ARG HD3 H 0.445 -3.835 -6.921 1.00 . A A . 93 ARG HD3 1 1
13 15149 1 1 19 ARG HE H 0.138 -6.598 -6.471 1.00 . A A . 93 ARG HE 1 1
13 15150 1 1 19 ARG HG2 H 1.574 -3.821 -4.983 1.00 . A A . 93 ARG HG2 1 1
13 15151 1 1 19 ARG HG3 H 1.455 -5.578 -5.097 1.00 . A A . 93 ARG HG3 1 1
13 15152 1 1 19 ARG HH11 H -1.347 -3.955 -8.185 1.00 . A A . 93 ARG HH11 1 1
13 15153 1 1 19 ARG HH12 H -1.997 -4.962 -9.436 1.00 . A A . 93 ARG HH12 1 1
13 15154 1 1 19 ARG HH21 H -0.714 -7.932 -8.112 1.00 . A A . 93 ARG HH21 1 1
13 15155 1 1 19 ARG HH22 H -1.637 -7.223 -9.395 1.00 . A A . 93 ARG HH22 1 1
13 15156 1 1 19 ARG N N 2.288 -4.953 -2.643 1.00 . A A . 93 ARG N 1 1
13 15157 1 1 19 ARG NE N -0.245 -5.796 -6.885 1.00 . A A . 93 ARG NE 1 1
13 15158 1 1 19 ARG NH1 N -1.472 -4.861 -8.590 1.00 . A A . 93 ARG NH1 1 1
13 15159 1 1 19 ARG NH2 N -1.112 -7.126 -8.549 1.00 . A A . 93 ARG NH2 1 1
13 15160 1 1 19 ARG O O -0.429 -7.275 -2.732 1.00 . A A . 93 ARG O 1 1
13 15161 1 1 20 THR C C 2.029 -9.376 -0.532 1.00 . A A . 94 THR C 1 1
13 15162 1 1 20 THR CA C 1.650 -8.937 -1.944 1.00 . A A . 94 THR CA 1 1
13 15163 1 1 20 THR CB C 2.581 -9.596 -2.963 1.00 . A A . 94 THR CB 1 1
13 15164 1 1 20 THR CG2 C 2.213 -9.284 -4.397 1.00 . A A . 94 THR CG2 1 1
13 15165 1 1 20 THR H H 2.550 -7.025 -1.855 1.00 . A A . 94 THR H 1 1
13 15166 1 1 20 THR HA H 0.635 -9.244 -2.144 1.00 . A A . 94 THR HA 1 1
13 15167 1 1 20 THR HB H 2.536 -10.669 -2.835 1.00 . A A . 94 THR HB 1 1
13 15168 1 1 20 THR HG1 H 4.487 -9.605 -3.410 1.00 . A A . 94 THR HG1 1 1
13 15169 1 1 20 THR HG21 H 1.311 -8.693 -4.417 1.00 . A A . 94 THR HG21 1 1
13 15170 1 1 20 THR HG22 H 3.017 -8.732 -4.862 1.00 . A A . 94 THR HG22 1 1
13 15171 1 1 20 THR HG23 H 2.052 -10.207 -4.935 1.00 . A A . 94 THR HG23 1 1
13 15172 1 1 20 THR N N 1.711 -7.486 -2.066 1.00 . A A . 94 THR N 1 1
13 15173 1 1 20 THR O O 3.123 -9.082 -0.052 1.00 . A A . 94 THR O 1 1
13 15174 1 1 20 THR OG1 O 3.921 -9.181 -2.762 1.00 . A A . 94 THR OG1 1 1
13 15175 1 1 21 PRO C C 2.659 -11.358 1.636 1.00 . A A . 95 PRO C 1 1
13 15176 1 1 21 PRO CA C 1.358 -10.571 1.516 1.00 . A A . 95 PRO CA 1 1
13 15177 1 1 21 PRO CB C 0.155 -11.478 1.787 1.00 . A A . 95 PRO CB 1 1
13 15178 1 1 21 PRO CD C -0.206 -10.478 -0.354 1.00 . A A . 95 PRO CD 1 1
13 15179 1 1 21 PRO CG C -0.911 -10.976 0.876 1.00 . A A . 95 PRO CG 1 1
13 15180 1 1 21 PRO HA H 1.366 -9.757 2.226 1.00 . A A . 95 PRO HA 1 1
13 15181 1 1 21 PRO HB2 H 0.416 -12.502 1.565 1.00 . A A . 95 PRO HB2 1 1
13 15182 1 1 21 PRO HB3 H -0.139 -11.391 2.822 1.00 . A A . 95 PRO HB3 1 1
13 15183 1 1 21 PRO HD2 H -0.123 -11.268 -1.087 1.00 . A A . 95 PRO HD2 1 1
13 15184 1 1 21 PRO HD3 H -0.725 -9.628 -0.770 1.00 . A A . 95 PRO HD3 1 1
13 15185 1 1 21 PRO HG2 H -1.586 -11.780 0.622 1.00 . A A . 95 PRO HG2 1 1
13 15186 1 1 21 PRO HG3 H -1.449 -10.169 1.351 1.00 . A A . 95 PRO HG3 1 1
13 15187 1 1 21 PRO N N 1.122 -10.089 0.151 1.00 . A A . 95 PRO N 1 1
13 15188 1 1 21 PRO O O 3.552 -10.986 2.397 1.00 . A A . 95 PRO O 1 1
13 15189 1 1 22 SER C C 3.741 -14.572 0.121 1.00 . A A . 96 SER C 1 1
13 15190 1 1 22 SER CA C 3.958 -13.281 0.901 1.00 . A A . 96 SER CA 1 1
13 15191 1 1 22 SER CB C 4.351 -13.605 2.344 1.00 . A A . 96 SER CB 1 1
13 15192 1 1 22 SER H H 2.018 -12.692 0.290 1.00 . A A . 96 SER H 1 1
13 15193 1 1 22 SER HA H 4.751 -12.730 0.441 1.00 . A A . 96 SER HA 1 1
13 15194 1 1 22 SER HB2 H 3.475 -13.553 2.974 1.00 . A A . 96 SER HB2 1 1
13 15195 1 1 22 SER HB3 H 4.767 -14.600 2.387 1.00 . A A . 96 SER HB3 1 1
13 15196 1 1 22 SER HG H 6.080 -13.167 3.154 1.00 . A A . 96 SER HG 1 1
13 15197 1 1 22 SER N N 2.762 -12.446 0.878 1.00 . A A . 96 SER N 1 1
13 15198 1 1 22 SER O O 4.367 -14.805 -0.913 1.00 . A A . 96 SER O 1 1
13 15199 1 1 22 SER OG O 5.316 -12.686 2.829 1.00 . A A . 96 SER OG 1 1
13 15200 1 1 23 PRO C C 1.771 -16.545 -1.319 1.00 . A A . 97 PRO C 1 1
13 15201 1 1 23 PRO CA C 2.516 -16.708 0.003 1.00 . A A . 97 PRO CA 1 1
13 15202 1 1 23 PRO CB C 1.619 -17.382 1.042 1.00 . A A . 97 PRO CB 1 1
13 15203 1 1 23 PRO CD C 2.082 -15.182 1.852 1.00 . A A . 97 PRO CD 1 1
13 15204 1 1 23 PRO CG C 1.031 -16.257 1.824 1.00 . A A . 97 PRO CG 1 1
13 15205 1 1 23 PRO HA H 3.401 -17.307 -0.157 1.00 . A A . 97 PRO HA 1 1
13 15206 1 1 23 PRO HB2 H 0.854 -17.959 0.542 1.00 . A A . 97 PRO HB2 1 1
13 15207 1 1 23 PRO HB3 H 2.212 -18.030 1.670 1.00 . A A . 97 PRO HB3 1 1
13 15208 1 1 23 PRO HD2 H 1.628 -14.201 1.831 1.00 . A A . 97 PRO HD2 1 1
13 15209 1 1 23 PRO HD3 H 2.713 -15.286 2.721 1.00 . A A . 97 PRO HD3 1 1
13 15210 1 1 23 PRO HG2 H 0.137 -15.897 1.335 1.00 . A A . 97 PRO HG2 1 1
13 15211 1 1 23 PRO HG3 H 0.805 -16.586 2.828 1.00 . A A . 97 PRO HG3 1 1
13 15212 1 1 23 PRO N N 2.845 -15.421 0.624 1.00 . A A . 97 PRO N 1 1
13 15213 1 1 23 PRO O O 0.697 -17.114 -1.509 1.00 . A A . 97 PRO O 1 1
13 15214 1 1 24 ASP C C 0.220 -15.477 -3.426 1.00 . A A . 98 ASP C 1 1
13 15215 1 1 24 ASP CA C 1.740 -15.530 -3.533 1.00 . A A . 98 ASP CA 1 1
13 15216 1 1 24 ASP CB C 2.155 -16.625 -4.518 1.00 . A A . 98 ASP CB 1 1
13 15217 1 1 24 ASP CG C 1.815 -18.015 -4.015 1.00 . A A . 98 ASP CG 1 1
13 15218 1 1 24 ASP H H 3.207 -15.342 -2.019 1.00 . A A . 98 ASP H 1 1
13 15219 1 1 24 ASP HA H 2.096 -14.578 -3.897 1.00 . A A . 98 ASP HA 1 1
13 15220 1 1 24 ASP HB2 H 1.646 -16.468 -5.458 1.00 . A A . 98 ASP HB2 1 1
13 15221 1 1 24 ASP HB3 H 3.222 -16.571 -4.678 1.00 . A A . 98 ASP HB3 1 1
13 15222 1 1 24 ASP N N 2.349 -15.766 -2.228 1.00 . A A . 98 ASP N 1 1
13 15223 1 1 24 ASP O O -0.491 -16.077 -4.231 1.00 . A A . 98 ASP O 1 1
13 15224 1 1 24 ASP OD1 O 0.659 -18.226 -3.592 1.00 . A A . 98 ASP OD1 1 1
13 15225 1 1 24 ASP OD2 O 2.703 -18.891 -4.044 1.00 . A A . 98 ASP OD2 1 1
13 15226 1 1 25 ALA C C -2.342 -13.743 -3.279 1.00 . A A . 99 ALA C 1 1
13 15227 1 1 25 ALA CA C -1.707 -14.624 -2.210 1.00 . A A . 99 ALA CA 1 1
13 15228 1 1 25 ALA CB C -1.985 -14.057 -0.826 1.00 . A A . 99 ALA CB 1 1
13 15229 1 1 25 ALA H H 0.346 -14.301 -1.813 1.00 . A A . 99 ALA H 1 1
13 15230 1 1 25 ALA HA H -2.144 -15.611 -2.263 1.00 . A A . 99 ALA HA 1 1
13 15231 1 1 25 ALA HB1 H -1.105 -14.169 -0.209 1.00 . A A . 99 ALA HB1 1 1
13 15232 1 1 25 ALA HB2 H -2.236 -13.011 -0.909 1.00 . A A . 99 ALA HB2 1 1
13 15233 1 1 25 ALA HB3 H -2.809 -14.592 -0.376 1.00 . A A . 99 ALA HB3 1 1
13 15234 1 1 25 ALA N N -0.272 -14.756 -2.424 1.00 . A A . 99 ALA N 1 1
13 15235 1 1 25 ALA O O -1.772 -13.541 -4.351 1.00 . A A . 99 ALA O 1 1
13 15236 1 1 26 LYS C C -3.871 -10.894 -3.691 1.00 . A A . 100 LYS C 1 1
13 15237 1 1 26 LYS CA C -4.238 -12.357 -3.914 1.00 . A A . 100 LYS CA 1 1
13 15238 1 1 26 LYS CB C -5.749 -12.546 -3.765 1.00 . A A . 100 LYS CB 1 1
13 15239 1 1 26 LYS CD C -7.130 -14.101 -2.353 1.00 . A A . 100 LYS CD 1 1
13 15240 1 1 26 LYS CE C -8.393 -13.290 -2.602 1.00 . A A . 100 LYS CE 1 1
13 15241 1 1 26 LYS CG C -6.158 -13.989 -3.517 1.00 . A A . 100 LYS CG 1 1
13 15242 1 1 26 LYS H H -3.929 -13.416 -2.108 1.00 . A A . 100 LYS H 1 1
13 15243 1 1 26 LYS HA H -3.946 -12.640 -4.914 1.00 . A A . 100 LYS HA 1 1
13 15244 1 1 26 LYS HB2 H -6.094 -11.949 -2.935 1.00 . A A . 100 LYS HB2 1 1
13 15245 1 1 26 LYS HB3 H -6.233 -12.208 -4.669 1.00 . A A . 100 LYS HB3 1 1
13 15246 1 1 26 LYS HD2 H -7.401 -15.138 -2.222 1.00 . A A . 100 LYS HD2 1 1
13 15247 1 1 26 LYS HD3 H -6.649 -13.735 -1.458 1.00 . A A . 100 LYS HD3 1 1
13 15248 1 1 26 LYS HE2 H -9.114 -13.528 -1.834 1.00 . A A . 100 LYS HE2 1 1
13 15249 1 1 26 LYS HE3 H -8.147 -12.239 -2.550 1.00 . A A . 100 LYS HE3 1 1
13 15250 1 1 26 LYS HG2 H -6.630 -14.377 -4.406 1.00 . A A . 100 LYS HG2 1 1
13 15251 1 1 26 LYS HG3 H -5.275 -14.570 -3.293 1.00 . A A . 100 LYS HG3 1 1
13 15252 1 1 26 LYS HZ1 H -8.832 -14.582 -4.183 1.00 . A A . 100 LYS HZ1 1 1
13 15253 1 1 26 LYS HZ2 H -10.013 -13.399 -3.915 1.00 . A A . 100 LYS HZ2 1 1
13 15254 1 1 26 LYS HZ3 H -8.553 -12.984 -4.662 1.00 . A A . 100 LYS HZ3 1 1
13 15255 1 1 26 LYS N N -3.525 -13.219 -2.979 1.00 . A A . 100 LYS N 1 1
13 15256 1 1 26 LYS NZ N -8.990 -13.584 -3.934 1.00 . A A . 100 LYS NZ 1 1
13 15257 1 1 26 LYS O O -4.663 -9.994 -3.973 1.00 . A A . 100 LYS O 1 1
13 15258 1 1 27 ALA C C -2.846 -8.735 -1.666 1.00 . A A . 101 ALA C 1 1
13 15259 1 1 27 ALA CA C -2.192 -9.312 -2.918 1.00 . A A . 101 ALA CA 1 1
13 15260 1 1 27 ALA CB C -2.460 -8.416 -4.117 1.00 . A A . 101 ALA CB 1 1
13 15261 1 1 27 ALA H H -2.080 -11.424 -2.976 1.00 . A A . 101 ALA H 1 1
13 15262 1 1 27 ALA HA H -1.124 -9.357 -2.765 1.00 . A A . 101 ALA HA 1 1
13 15263 1 1 27 ALA HB1 H -3.052 -8.954 -4.843 1.00 . A A . 101 ALA HB1 1 1
13 15264 1 1 27 ALA HB2 H -2.997 -7.535 -3.797 1.00 . A A . 101 ALA HB2 1 1
13 15265 1 1 27 ALA HB3 H -1.522 -8.122 -4.565 1.00 . A A . 101 ALA HB3 1 1
13 15266 1 1 27 ALA N N -2.665 -10.664 -3.180 1.00 . A A . 101 ALA N 1 1
13 15267 1 1 27 ALA O O -3.934 -9.154 -1.275 1.00 . A A . 101 ALA O 1 1
13 15268 1 1 28 PHE C C -3.922 -6.289 -0.168 1.00 . A A . 102 PHE C 1 1
13 15269 1 1 28 PHE CA C -2.697 -7.134 0.160 1.00 . A A . 102 PHE CA 1 1
13 15270 1 1 28 PHE CB C -1.620 -6.261 0.811 1.00 . A A . 102 PHE CB 1 1
13 15271 1 1 28 PHE CD1 C -1.663 -7.733 2.855 1.00 . A A . 102 PHE CD1 1 1
13 15272 1 1 28 PHE CD2 C 0.397 -6.668 2.255 1.00 . A A . 102 PHE CD2 1 1
13 15273 1 1 28 PHE CE1 C -1.043 -8.320 3.948 1.00 . A A . 102 PHE CE1 1 1
13 15274 1 1 28 PHE CE2 C 1.020 -7.252 3.346 1.00 . A A . 102 PHE CE2 1 1
13 15275 1 1 28 PHE CG C -0.950 -6.900 1.996 1.00 . A A . 102 PHE CG 1 1
13 15276 1 1 28 PHE CZ C 0.299 -8.080 4.192 1.00 . A A . 102 PHE CZ 1 1
13 15277 1 1 28 PHE H H -1.315 -7.474 -1.406 1.00 . A A . 102 PHE H 1 1
13 15278 1 1 28 PHE HA H -2.984 -7.914 0.847 1.00 . A A . 102 PHE HA 1 1
13 15279 1 1 28 PHE HB2 H -0.858 -6.039 0.080 1.00 . A A . 102 PHE HB2 1 1
13 15280 1 1 28 PHE HB3 H -2.071 -5.337 1.142 1.00 . A A . 102 PHE HB3 1 1
13 15281 1 1 28 PHE HD1 H -2.708 -7.922 2.666 1.00 . A A . 102 PHE HD1 1 1
13 15282 1 1 28 PHE HD2 H 0.961 -6.023 1.597 1.00 . A A . 102 PHE HD2 1 1
13 15283 1 1 28 PHE HE1 H -1.606 -8.965 4.606 1.00 . A A . 102 PHE HE1 1 1
13 15284 1 1 28 PHE HE2 H 2.066 -7.064 3.536 1.00 . A A . 102 PHE HE2 1 1
13 15285 1 1 28 PHE HZ H 0.783 -8.536 5.044 1.00 . A A . 102 PHE HZ 1 1
13 15286 1 1 28 PHE N N -2.177 -7.768 -1.045 1.00 . A A . 102 PHE N 1 1
13 15287 1 1 28 PHE O O -4.879 -6.235 0.605 1.00 . A A . 102 PHE O 1 1
13 15288 1 1 29 ILE C C -4.888 -4.495 -3.256 1.00 . A A . 103 ILE C 1 1
13 15289 1 1 29 ILE CA C -4.990 -4.792 -1.764 1.00 . A A . 103 ILE CA 1 1
13 15290 1 1 29 ILE CB C -5.032 -3.460 -0.990 1.00 . A A . 103 ILE CB 1 1
13 15291 1 1 29 ILE CD1 C -3.570 -1.641 -2.004 1.00 . A A . 103 ILE CD1 1 1
13 15292 1 1 29 ILE CG1 C -3.660 -2.784 -1.017 1.00 . A A . 103 ILE CG1 1 1
13 15293 1 1 29 ILE CG2 C -5.486 -3.694 0.443 1.00 . A A . 103 ILE CG2 1 1
13 15294 1 1 29 ILE H H -3.094 -5.722 -1.895 1.00 . A A . 103 ILE H 1 1
13 15295 1 1 29 ILE HA H -5.912 -5.325 -1.576 1.00 . A A . 103 ILE HA 1 1
13 15296 1 1 29 ILE HB H -5.753 -2.815 -1.468 1.00 . A A . 103 ILE HB 1 1
13 15297 1 1 29 ILE HD11 H -4.362 -0.933 -1.809 1.00 . A A . 103 ILE HD11 1 1
13 15298 1 1 29 ILE HD12 H -2.614 -1.149 -1.898 1.00 . A A . 103 ILE HD12 1 1
13 15299 1 1 29 ILE HD13 H -3.669 -2.024 -3.008 1.00 . A A . 103 ILE HD13 1 1
13 15300 1 1 29 ILE HG12 H -3.440 -2.392 -0.036 1.00 . A A . 103 ILE HG12 1 1
13 15301 1 1 29 ILE HG13 H -2.912 -3.515 -1.284 1.00 . A A . 103 ILE HG13 1 1
13 15302 1 1 29 ILE HG21 H -6.362 -4.327 0.444 1.00 . A A . 103 ILE HG21 1 1
13 15303 1 1 29 ILE HG22 H -4.695 -4.176 0.998 1.00 . A A . 103 ILE HG22 1 1
13 15304 1 1 29 ILE HG23 H -5.725 -2.748 0.904 1.00 . A A . 103 ILE HG23 1 1
13 15305 1 1 29 ILE N N -3.885 -5.634 -1.324 1.00 . A A . 103 ILE N 1 1
13 15306 1 1 29 ILE O O -3.807 -4.576 -3.842 1.00 . A A . 103 ILE O 1 1
13 15307 1 1 30 GLU C C -7.214 -2.919 -5.628 1.00 . A A . 104 GLU C 1 1
13 15308 1 1 30 GLU CA C -6.048 -3.844 -5.292 1.00 . A A . 104 GLU CA 1 1
13 15309 1 1 30 GLU CB C -6.154 -5.132 -6.109 1.00 . A A . 104 GLU CB 1 1
13 15310 1 1 30 GLU CD C -4.962 -6.834 -7.542 1.00 . A A . 104 GLU CD 1 1
13 15311 1 1 30 GLU CG C -4.878 -5.486 -6.854 1.00 . A A . 104 GLU CG 1 1
13 15312 1 1 30 GLU H H -6.846 -4.103 -3.348 1.00 . A A . 104 GLU H 1 1
13 15313 1 1 30 GLU HA H -5.124 -3.344 -5.543 1.00 . A A . 104 GLU HA 1 1
13 15314 1 1 30 GLU HB2 H -6.395 -5.948 -5.444 1.00 . A A . 104 GLU HB2 1 1
13 15315 1 1 30 GLU HB3 H -6.949 -5.021 -6.833 1.00 . A A . 104 GLU HB3 1 1
13 15316 1 1 30 GLU HG2 H -4.690 -4.729 -7.601 1.00 . A A . 104 GLU HG2 1 1
13 15317 1 1 30 GLU HG3 H -4.059 -5.508 -6.150 1.00 . A A . 104 GLU HG3 1 1
13 15318 1 1 30 GLU N N -6.016 -4.150 -3.867 1.00 . A A . 104 GLU N 1 1
13 15319 1 1 30 GLU O O -8.269 -2.981 -4.997 1.00 . A A . 104 GLU O 1 1
13 15320 1 1 30 GLU OE1 O -6.042 -7.162 -8.078 1.00 . A A . 104 GLU OE1 1 1
13 15321 1 1 30 GLU OE2 O -3.948 -7.564 -7.546 1.00 . A A . 104 GLU OE2 1 1
13 15322 1 1 31 VAL C C -9.408 -1.811 -7.134 1.00 . A A . 105 VAL C 1 1
13 15323 1 1 31 VAL CA C -8.048 -1.126 -7.048 1.00 . A A . 105 VAL CA 1 1
13 15324 1 1 31 VAL CB C -7.714 -0.498 -8.415 1.00 . A A . 105 VAL CB 1 1
13 15325 1 1 31 VAL CG1 C -7.252 -1.566 -9.395 1.00 . A A . 105 VAL CG1 1 1
13 15326 1 1 31 VAL CG2 C -8.914 0.259 -8.964 1.00 . A A . 105 VAL CG2 1 1
13 15327 1 1 31 VAL H H -6.152 -2.064 -7.090 1.00 . A A . 105 VAL H 1 1
13 15328 1 1 31 VAL HA H -8.101 -0.335 -6.314 1.00 . A A . 105 VAL HA 1 1
13 15329 1 1 31 VAL HB H -6.906 0.204 -8.276 1.00 . A A . 105 VAL HB 1 1
13 15330 1 1 31 VAL HG11 H -7.514 -2.542 -9.015 1.00 . A A . 105 VAL HG11 1 1
13 15331 1 1 31 VAL HG12 H -7.733 -1.410 -10.349 1.00 . A A . 105 VAL HG12 1 1
13 15332 1 1 31 VAL HG13 H -6.181 -1.502 -9.518 1.00 . A A . 105 VAL HG13 1 1
13 15333 1 1 31 VAL HG21 H -9.447 0.728 -8.150 1.00 . A A . 105 VAL HG21 1 1
13 15334 1 1 31 VAL HG22 H -8.576 1.015 -9.657 1.00 . A A . 105 VAL HG22 1 1
13 15335 1 1 31 VAL HG23 H -9.571 -0.430 -9.475 1.00 . A A . 105 VAL HG23 1 1
13 15336 1 1 31 VAL N N -7.015 -2.064 -6.625 1.00 . A A . 105 VAL N 1 1
13 15337 1 1 31 VAL O O -9.648 -2.630 -8.021 1.00 . A A . 105 VAL O 1 1
13 15338 1 1 32 GLY C C -11.966 -2.671 -4.850 1.00 . A A . 106 GLY C 1 1
13 15339 1 1 32 GLY CA C -11.621 -2.058 -6.192 1.00 . A A . 106 GLY CA 1 1
13 15340 1 1 32 GLY H H -10.047 -0.810 -5.523 1.00 . A A . 106 GLY H 1 1
13 15341 1 1 32 GLY HA2 H -12.346 -1.291 -6.423 1.00 . A A . 106 GLY HA2 1 1
13 15342 1 1 32 GLY HA3 H -11.670 -2.825 -6.949 1.00 . A A . 106 GLY HA3 1 1
13 15343 1 1 32 GLY N N -10.295 -1.468 -6.206 1.00 . A A . 106 GLY N 1 1
13 15344 1 1 32 GLY O O -13.136 -2.915 -4.552 1.00 . A A . 106 GLY O 1 1
13 15345 1 1 33 GLN C C -11.453 -2.434 -1.685 1.00 . A A . 107 GLN C 1 1
13 15346 1 1 33 GLN CA C -11.142 -3.511 -2.720 1.00 . A A . 107 GLN CA 1 1
13 15347 1 1 33 GLN CB C -9.898 -4.297 -2.300 1.00 . A A . 107 GLN CB 1 1
13 15348 1 1 33 GLN CD C -9.361 -5.933 -0.451 1.00 . A A . 107 GLN CD 1 1
13 15349 1 1 33 GLN CG C -9.798 -4.523 -0.800 1.00 . A A . 107 GLN CG 1 1
13 15350 1 1 33 GLN H H -10.035 -2.705 -4.334 1.00 . A A . 107 GLN H 1 1
13 15351 1 1 33 GLN HA H -11.981 -4.188 -2.782 1.00 . A A . 107 GLN HA 1 1
13 15352 1 1 33 GLN HB2 H -9.913 -5.260 -2.787 1.00 . A A . 107 GLN HB2 1 1
13 15353 1 1 33 GLN HB3 H -9.019 -3.756 -2.619 1.00 . A A . 107 GLN HB3 1 1
13 15354 1 1 33 GLN HE21 H -10.666 -6.686 -1.747 1.00 . A A . 107 GLN HE21 1 1
13 15355 1 1 33 GLN HE22 H -9.713 -7.840 -0.887 1.00 . A A . 107 GLN HE22 1 1
13 15356 1 1 33 GLN HG2 H -9.079 -3.829 -0.391 1.00 . A A . 107 GLN HG2 1 1
13 15357 1 1 33 GLN HG3 H -10.766 -4.341 -0.356 1.00 . A A . 107 GLN HG3 1 1
13 15358 1 1 33 GLN N N -10.944 -2.922 -4.039 1.00 . A A . 107 GLN N 1 1
13 15359 1 1 33 GLN NE2 N -9.975 -6.919 -1.093 1.00 . A A . 107 GLN NE2 1 1
13 15360 1 1 33 GLN O O -10.572 -1.678 -1.277 1.00 . A A . 107 GLN O 1 1
13 15361 1 1 33 GLN OE1 O -8.481 -6.133 0.387 1.00 . A A . 107 GLN OE1 1 1
13 15362 1 1 34 LYS C C -12.507 -1.663 1.078 1.00 . A A . 108 LYS C 1 1
13 15363 1 1 34 LYS CA C -13.142 -1.385 -0.282 1.00 . A A . 108 LYS CA 1 1
13 15364 1 1 34 LYS CB C -14.667 -1.391 -0.157 1.00 . A A . 108 LYS CB 1 1
13 15365 1 1 34 LYS CD C -16.825 -1.342 -1.443 1.00 . A A . 108 LYS CD 1 1
13 15366 1 1 34 LYS CE C -17.161 -0.600 -2.726 1.00 . A A . 108 LYS CE 1 1
13 15367 1 1 34 LYS CG C -15.379 -1.810 -1.432 1.00 . A A . 108 LYS CG 1 1
13 15368 1 1 34 LYS H H -13.370 -2.999 -1.631 1.00 . A A . 108 LYS H 1 1
13 15369 1 1 34 LYS HA H -12.822 -0.412 -0.623 1.00 . A A . 108 LYS HA 1 1
13 15370 1 1 34 LYS HB2 H -14.949 -2.075 0.630 1.00 . A A . 108 LYS HB2 1 1
13 15371 1 1 34 LYS HB3 H -14.999 -0.398 0.106 1.00 . A A . 108 LYS HB3 1 1
13 15372 1 1 34 LYS HD2 H -17.473 -2.201 -1.356 1.00 . A A . 108 LYS HD2 1 1
13 15373 1 1 34 LYS HD3 H -16.985 -0.682 -0.603 1.00 . A A . 108 LYS HD3 1 1
13 15374 1 1 34 LYS HE2 H -18.101 -0.085 -2.594 1.00 . A A . 108 LYS HE2 1 1
13 15375 1 1 34 LYS HE3 H -16.382 0.121 -2.925 1.00 . A A . 108 LYS HE3 1 1
13 15376 1 1 34 LYS HG2 H -14.866 -1.378 -2.278 1.00 . A A . 108 LYS HG2 1 1
13 15377 1 1 34 LYS HG3 H -15.359 -2.888 -1.507 1.00 . A A . 108 LYS HG3 1 1
13 15378 1 1 34 LYS HZ1 H -17.646 -2.445 -3.579 1.00 . A A . 108 LYS HZ1 1 1
13 15379 1 1 34 LYS HZ2 H -17.918 -1.125 -4.601 1.00 . A A . 108 LYS HZ2 1 1
13 15380 1 1 34 LYS HZ3 H -16.341 -1.667 -4.325 1.00 . A A . 108 LYS HZ3 1 1
13 15381 1 1 34 LYS N N -12.713 -2.369 -1.267 1.00 . A A . 108 LYS N 1 1
13 15382 1 1 34 LYS NZ N -17.274 -1.524 -3.889 1.00 . A A . 108 LYS NZ 1 1
13 15383 1 1 34 LYS O O -13.142 -2.228 1.967 1.00 . A A . 108 LYS O 1 1
13 15384 1 1 35 VAL C C -11.390 -1.078 3.681 1.00 . A A . 109 VAL C 1 1
13 15385 1 1 35 VAL CA C -10.530 -1.464 2.483 1.00 . A A . 109 VAL CA 1 1
13 15386 1 1 35 VAL CB C -9.221 -0.652 2.519 1.00 . A A . 109 VAL CB 1 1
13 15387 1 1 35 VAL CG1 C -8.334 -1.014 1.339 1.00 . A A . 109 VAL CG1 1 1
13 15388 1 1 35 VAL CG2 C -9.519 0.839 2.534 1.00 . A A . 109 VAL CG2 1 1
13 15389 1 1 35 VAL H H -10.796 -0.813 0.486 1.00 . A A . 109 VAL H 1 1
13 15390 1 1 35 VAL HA H -10.280 -2.513 2.556 1.00 . A A . 109 VAL HA 1 1
13 15391 1 1 35 VAL HB H -8.692 -0.901 3.428 1.00 . A A . 109 VAL HB 1 1
13 15392 1 1 35 VAL HG11 H -8.179 -2.083 1.320 1.00 . A A . 109 VAL HG11 1 1
13 15393 1 1 35 VAL HG12 H -8.811 -0.704 0.421 1.00 . A A . 109 VAL HG12 1 1
13 15394 1 1 35 VAL HG13 H -7.381 -0.514 1.438 1.00 . A A . 109 VAL HG13 1 1
13 15395 1 1 35 VAL HG21 H -10.374 1.030 3.165 1.00 . A A . 109 VAL HG21 1 1
13 15396 1 1 35 VAL HG22 H -8.661 1.373 2.918 1.00 . A A . 109 VAL HG22 1 1
13 15397 1 1 35 VAL HG23 H -9.730 1.174 1.529 1.00 . A A . 109 VAL HG23 1 1
13 15398 1 1 35 VAL N N -11.250 -1.259 1.232 1.00 . A A . 109 VAL N 1 1
13 15399 1 1 35 VAL O O -12.505 -0.579 3.522 1.00 . A A . 109 VAL O 1 1
13 15400 1 1 36 ASN C C -10.639 -1.013 7.298 1.00 . A A . 110 ASN C 1 1
13 15401 1 1 36 ASN CA C -11.580 -0.990 6.102 1.00 . A A . 110 ASN CA 1 1
13 15402 1 1 36 ASN CB C -12.728 -1.973 6.320 1.00 . A A . 110 ASN CB 1 1
13 15403 1 1 36 ASN CG C -12.279 -3.258 6.988 1.00 . A A . 110 ASN CG 1 1
13 15404 1 1 36 ASN H H -9.978 -1.707 4.945 1.00 . A A . 110 ASN H 1 1
13 15405 1 1 36 ASN HA H -11.984 0.006 5.998 1.00 . A A . 110 ASN HA 1 1
13 15406 1 1 36 ASN HB2 H -13.475 -1.506 6.944 1.00 . A A . 110 ASN HB2 1 1
13 15407 1 1 36 ASN HB3 H -13.164 -2.219 5.363 1.00 . A A . 110 ASN HB3 1 1
13 15408 1 1 36 ASN HD21 H -12.994 -2.631 8.733 1.00 . A A . 110 ASN HD21 1 1
13 15409 1 1 36 ASN HD22 H -12.255 -4.192 8.743 1.00 . A A . 110 ASN HD22 1 1
13 15410 1 1 36 ASN N N -10.866 -1.311 4.880 1.00 . A A . 110 ASN N 1 1
13 15411 1 1 36 ASN ND2 N -12.535 -3.372 8.286 1.00 . A A . 110 ASN ND2 1 1
13 15412 1 1 36 ASN O O -9.828 -1.927 7.450 1.00 . A A . 110 ASN O 1 1
13 15413 1 1 36 ASN OD1 O -11.707 -4.139 6.344 1.00 . A A . 110 ASN OD1 1 1
13 15414 1 1 37 VAL C C -9.624 -1.264 9.922 1.00 . A A . 111 VAL C 1 1
13 15415 1 1 37 VAL CA C -9.923 0.110 9.332 1.00 . A A . 111 VAL CA 1 1
13 15416 1 1 37 VAL CB C -10.595 0.983 10.407 1.00 . A A . 111 VAL CB 1 1
13 15417 1 1 37 VAL CG1 C -9.628 1.265 11.547 1.00 . A A . 111 VAL CG1 1 1
13 15418 1 1 37 VAL CG2 C -11.108 2.280 9.799 1.00 . A A . 111 VAL CG2 1 1
13 15419 1 1 37 VAL H H -11.424 0.689 7.956 1.00 . A A . 111 VAL H 1 1
13 15420 1 1 37 VAL HA H -8.994 0.579 9.046 1.00 . A A . 111 VAL HA 1 1
13 15421 1 1 37 VAL HB H -11.440 0.440 10.808 1.00 . A A . 111 VAL HB 1 1
13 15422 1 1 37 VAL HG11 H -9.221 0.333 11.912 1.00 . A A . 111 VAL HG11 1 1
13 15423 1 1 37 VAL HG12 H -8.826 1.894 11.191 1.00 . A A . 111 VAL HG12 1 1
13 15424 1 1 37 VAL HG13 H -10.151 1.767 12.348 1.00 . A A . 111 VAL HG13 1 1
13 15425 1 1 37 VAL HG21 H -10.820 2.328 8.759 1.00 . A A . 111 VAL HG21 1 1
13 15426 1 1 37 VAL HG22 H -12.185 2.313 9.876 1.00 . A A . 111 VAL HG22 1 1
13 15427 1 1 37 VAL HG23 H -10.683 3.119 10.330 1.00 . A A . 111 VAL HG23 1 1
13 15428 1 1 37 VAL N N -10.757 -0.001 8.140 1.00 . A A . 111 VAL N 1 1
13 15429 1 1 37 VAL O O -10.505 -2.119 10.007 1.00 . A A . 111 VAL O 1 1
13 15430 1 1 38 GLY C C -7.693 -3.791 9.842 1.00 . A A . 112 GLY C 1 1
13 15431 1 1 38 GLY CA C -7.982 -2.743 10.900 1.00 . A A . 112 GLY CA 1 1
13 15432 1 1 38 GLY H H -7.714 -0.752 10.231 1.00 . A A . 112 GLY H 1 1
13 15433 1 1 38 GLY HA2 H -7.095 -2.597 11.498 1.00 . A A . 112 GLY HA2 1 1
13 15434 1 1 38 GLY HA3 H -8.778 -3.100 11.536 1.00 . A A . 112 GLY HA3 1 1
13 15435 1 1 38 GLY N N -8.375 -1.470 10.325 1.00 . A A . 112 GLY N 1 1
13 15436 1 1 38 GLY O O -7.641 -4.985 10.140 1.00 . A A . 112 GLY O 1 1
13 15437 1 1 39 ASP C C -5.906 -3.889 6.820 1.00 . A A . 113 ASP C 1 1
13 15438 1 1 39 ASP CA C -7.223 -4.252 7.499 1.00 . A A . 113 ASP CA 1 1
13 15439 1 1 39 ASP CB C -8.363 -4.218 6.479 1.00 . A A . 113 ASP CB 1 1
13 15440 1 1 39 ASP CG C -8.535 -5.540 5.758 1.00 . A A . 113 ASP CG 1 1
13 15441 1 1 39 ASP H H -7.562 -2.383 8.430 1.00 . A A . 113 ASP H 1 1
13 15442 1 1 39 ASP HA H -7.144 -5.251 7.902 1.00 . A A . 113 ASP HA 1 1
13 15443 1 1 39 ASP HB2 H -9.287 -3.984 6.988 1.00 . A A . 113 ASP HB2 1 1
13 15444 1 1 39 ASP HB3 H -8.158 -3.452 5.745 1.00 . A A . 113 ASP HB3 1 1
13 15445 1 1 39 ASP N N -7.507 -3.345 8.604 1.00 . A A . 113 ASP N 1 1
13 15446 1 1 39 ASP O O -5.842 -2.946 6.032 1.00 . A A . 113 ASP O 1 1
13 15447 1 1 39 ASP OD1 O -8.082 -6.572 6.297 1.00 . A A . 113 ASP OD1 1 1
13 15448 1 1 39 ASP OD2 O -9.121 -5.544 4.656 1.00 . A A . 113 ASP OD2 1 1
13 15449 1 1 40 THR C C -3.655 -3.932 5.111 1.00 . A A . 114 THR C 1 1
13 15450 1 1 40 THR CA C -3.539 -4.404 6.557 1.00 . A A . 114 THR CA 1 1
13 15451 1 1 40 THR CB C -2.693 -5.675 6.625 1.00 . A A . 114 THR CB 1 1
13 15452 1 1 40 THR CG2 C -1.204 -5.406 6.599 1.00 . A A . 114 THR CG2 1 1
13 15453 1 1 40 THR H H -4.974 -5.381 7.770 1.00 . A A . 114 THR H 1 1
13 15454 1 1 40 THR HA H -3.060 -3.631 7.138 1.00 . A A . 114 THR HA 1 1
13 15455 1 1 40 THR HB H -2.931 -6.300 5.776 1.00 . A A . 114 THR HB 1 1
13 15456 1 1 40 THR HG1 H -2.294 -7.063 7.948 1.00 . A A . 114 THR HG1 1 1
13 15457 1 1 40 THR HG21 H -1.027 -4.379 6.316 1.00 . A A . 114 THR HG21 1 1
13 15458 1 1 40 THR HG22 H -0.789 -5.584 7.580 1.00 . A A . 114 THR HG22 1 1
13 15459 1 1 40 THR HG23 H -0.731 -6.063 5.883 1.00 . A A . 114 THR HG23 1 1
13 15460 1 1 40 THR N N -4.858 -4.643 7.134 1.00 . A A . 114 THR N 1 1
13 15461 1 1 40 THR O O -4.003 -4.707 4.221 1.00 . A A . 114 THR O 1 1
13 15462 1 1 40 THR OG1 O -2.976 -6.404 7.806 1.00 . A A . 114 THR OG1 1 1
13 15463 1 1 41 LEU C C -2.441 -2.767 2.611 1.00 . A A . 115 LEU C 1 1
13 15464 1 1 41 LEU CA C -3.427 -2.079 3.549 1.00 . A A . 115 LEU CA 1 1
13 15465 1 1 41 LEU CB C -3.137 -0.578 3.600 1.00 . A A . 115 LEU CB 1 1
13 15466 1 1 41 LEU CD1 C -3.926 1.747 4.110 1.00 . A A . 115 LEU CD1 1 1
13 15467 1 1 41 LEU CD2 C -5.338 0.229 2.712 1.00 . A A . 115 LEU CD2 1 1
13 15468 1 1 41 LEU CG C -4.355 0.308 3.870 1.00 . A A . 115 LEU CG 1 1
13 15469 1 1 41 LEU H H -3.086 -2.088 5.637 1.00 . A A . 115 LEU H 1 1
13 15470 1 1 41 LEU HA H -4.427 -2.232 3.173 1.00 . A A . 115 LEU HA 1 1
13 15471 1 1 41 LEU HB2 H -2.408 -0.399 4.378 1.00 . A A . 115 LEU HB2 1 1
13 15472 1 1 41 LEU HB3 H -2.709 -0.283 2.654 1.00 . A A . 115 LEU HB3 1 1
13 15473 1 1 41 LEU HD11 H -2.847 1.808 4.093 1.00 . A A . 115 LEU HD11 1 1
13 15474 1 1 41 LEU HD12 H -4.335 2.378 3.335 1.00 . A A . 115 LEU HD12 1 1
13 15475 1 1 41 LEU HD13 H -4.290 2.075 5.072 1.00 . A A . 115 LEU HD13 1 1
13 15476 1 1 41 LEU HD21 H -4.979 -0.482 1.983 1.00 . A A . 115 LEU HD21 1 1
13 15477 1 1 41 LEU HD22 H -6.303 -0.087 3.080 1.00 . A A . 115 LEU HD22 1 1
13 15478 1 1 41 LEU HD23 H -5.429 1.202 2.250 1.00 . A A . 115 LEU HD23 1 1
13 15479 1 1 41 LEU HG H -4.856 -0.043 4.760 1.00 . A A . 115 LEU HG 1 1
13 15480 1 1 41 LEU N N -3.358 -2.656 4.886 1.00 . A A . 115 LEU N 1 1
13 15481 1 1 41 LEU O O -2.839 -3.454 1.670 1.00 . A A . 115 LEU O 1 1
13 15482 1 1 42 CYS C C 1.231 -3.179 2.786 1.00 . A A . 116 CYS C 1 1
13 15483 1 1 42 CYS CA C -0.108 -3.180 2.053 1.00 . A A . 116 CYS CA 1 1
13 15484 1 1 42 CYS CB C 0.022 -2.431 0.725 1.00 . A A . 116 CYS CB 1 1
13 15485 1 1 42 CYS H H -0.896 -2.020 3.638 1.00 . A A . 116 CYS H 1 1
13 15486 1 1 42 CYS HA H -0.392 -4.202 1.852 1.00 . A A . 116 CYS HA 1 1
13 15487 1 1 42 CYS HB2 H 0.448 -3.093 -0.013 1.00 . A A . 116 CYS HB2 1 1
13 15488 1 1 42 CYS HB3 H -0.961 -2.122 0.398 1.00 . A A . 116 CYS HB3 1 1
13 15489 1 1 42 CYS HG H 0.511 -0.217 1.072 1.00 . A A . 116 CYS HG 1 1
13 15490 1 1 42 CYS N N -1.151 -2.578 2.873 1.00 . A A . 116 CYS N 1 1
13 15491 1 1 42 CYS O O 1.274 -3.167 4.016 1.00 . A A . 116 CYS O 1 1
13 15492 1 1 42 CYS SG S 1.064 -0.956 0.807 1.00 . A A . 116 CYS SG 1 1
13 15493 1 1 43 ILE C C 4.475 -2.007 2.121 1.00 . A A . 117 ILE C 1 1
13 15494 1 1 43 ILE CA C 3.657 -3.198 2.606 1.00 . A A . 117 ILE CA 1 1
13 15495 1 1 43 ILE CB C 4.421 -4.496 2.270 1.00 . A A . 117 ILE CB 1 1
13 15496 1 1 43 ILE CD1 C 4.084 -6.949 1.675 1.00 . A A . 117 ILE CD1 1 1
13 15497 1 1 43 ILE CG1 C 3.456 -5.576 1.774 1.00 . A A . 117 ILE CG1 1 1
13 15498 1 1 43 ILE CG2 C 5.191 -4.986 3.487 1.00 . A A . 117 ILE CG2 1 1
13 15499 1 1 43 ILE H H 2.222 -3.205 1.049 1.00 . A A . 117 ILE H 1 1
13 15500 1 1 43 ILE HA H 3.553 -3.136 3.680 1.00 . A A . 117 ILE HA 1 1
13 15501 1 1 43 ILE HB H 5.133 -4.274 1.491 1.00 . A A . 117 ILE HB 1 1
13 15502 1 1 43 ILE HD11 H 4.932 -7.007 2.339 1.00 . A A . 117 ILE HD11 1 1
13 15503 1 1 43 ILE HD12 H 3.357 -7.699 1.953 1.00 . A A . 117 ILE HD12 1 1
13 15504 1 1 43 ILE HD13 H 4.409 -7.123 0.659 1.00 . A A . 117 ILE HD13 1 1
13 15505 1 1 43 ILE HG12 H 2.621 -5.643 2.455 1.00 . A A . 117 ILE HG12 1 1
13 15506 1 1 43 ILE HG13 H 3.095 -5.303 0.794 1.00 . A A . 117 ILE HG13 1 1
13 15507 1 1 43 ILE HG21 H 5.156 -4.234 4.262 1.00 . A A . 117 ILE HG21 1 1
13 15508 1 1 43 ILE HG22 H 4.746 -5.900 3.849 1.00 . A A . 117 ILE HG22 1 1
13 15509 1 1 43 ILE HG23 H 6.220 -5.171 3.212 1.00 . A A . 117 ILE HG23 1 1
13 15510 1 1 43 ILE N N 2.320 -3.194 2.024 1.00 . A A . 117 ILE N 1 1
13 15511 1 1 43 ILE O O 4.725 -1.858 0.925 1.00 . A A . 117 ILE O 1 1
13 15512 1 1 44 VAL C C 7.130 -0.161 3.208 1.00 . A A . 118 VAL C 1 1
13 15513 1 1 44 VAL CA C 5.693 0.010 2.731 1.00 . A A . 118 VAL CA 1 1
13 15514 1 1 44 VAL CB C 5.101 1.287 3.355 1.00 . A A . 118 VAL CB 1 1
13 15515 1 1 44 VAL CG1 C 5.595 2.521 2.616 1.00 . A A . 118 VAL CG1 1 1
13 15516 1 1 44 VAL CG2 C 3.581 1.228 3.350 1.00 . A A . 118 VAL CG2 1 1
13 15517 1 1 44 VAL H H 4.669 -1.340 3.996 1.00 . A A . 118 VAL H 1 1
13 15518 1 1 44 VAL HA H 5.692 0.124 1.655 1.00 . A A . 118 VAL HA 1 1
13 15519 1 1 44 VAL HB H 5.435 1.351 4.380 1.00 . A A . 118 VAL HB 1 1
13 15520 1 1 44 VAL HG11 H 6.305 2.226 1.858 1.00 . A A . 118 VAL HG11 1 1
13 15521 1 1 44 VAL HG12 H 4.759 3.021 2.152 1.00 . A A . 118 VAL HG12 1 1
13 15522 1 1 44 VAL HG13 H 6.074 3.191 3.315 1.00 . A A . 118 VAL HG13 1 1
13 15523 1 1 44 VAL HG21 H 3.256 0.284 3.761 1.00 . A A . 118 VAL HG21 1 1
13 15524 1 1 44 VAL HG22 H 3.187 2.035 3.949 1.00 . A A . 118 VAL HG22 1 1
13 15525 1 1 44 VAL HG23 H 3.220 1.322 2.336 1.00 . A A . 118 VAL HG23 1 1
13 15526 1 1 44 VAL N N 4.896 -1.164 3.059 1.00 . A A . 118 VAL N 1 1
13 15527 1 1 44 VAL O O 7.632 0.636 4.002 1.00 . A A . 118 VAL O 1 1
13 15528 1 1 45 GLU C C 9.957 -0.212 3.311 1.00 . A A . 119 GLU C 1 1
13 15529 1 1 45 GLU CA C 9.163 -1.498 3.096 1.00 . A A . 119 GLU CA 1 1
13 15530 1 1 45 GLU CB C 9.836 -2.356 2.024 1.00 . A A . 119 GLU CB 1 1
13 15531 1 1 45 GLU CD C 11.519 -4.230 1.837 1.00 . A A . 119 GLU CD 1 1
13 15532 1 1 45 GLU CG C 10.265 -3.726 2.523 1.00 . A A . 119 GLU CG 1 1
13 15533 1 1 45 GLU H H 7.327 -1.808 2.094 1.00 . A A . 119 GLU H 1 1
13 15534 1 1 45 GLU HA H 9.143 -2.050 4.022 1.00 . A A . 119 GLU HA 1 1
13 15535 1 1 45 GLU HB2 H 9.145 -2.497 1.206 1.00 . A A . 119 GLU HB2 1 1
13 15536 1 1 45 GLU HB3 H 10.712 -1.839 1.660 1.00 . A A . 119 GLU HB3 1 1
13 15537 1 1 45 GLU HG2 H 10.454 -3.665 3.584 1.00 . A A . 119 GLU HG2 1 1
13 15538 1 1 45 GLU HG3 H 9.465 -4.428 2.341 1.00 . A A . 119 GLU HG3 1 1
13 15539 1 1 45 GLU N N 7.785 -1.209 2.721 1.00 . A A . 119 GLU N 1 1
13 15540 1 1 45 GLU O O 10.345 0.457 2.354 1.00 . A A . 119 GLU O 1 1
13 15541 1 1 45 GLU OE1 O 11.789 -3.795 0.698 1.00 . A A . 119 GLU OE1 1 1
13 15542 1 1 45 GLU OE2 O 12.233 -5.060 2.439 1.00 . A A . 119 GLU OE2 1 1
13 15543 1 1 46 ALA C C 12.173 0.986 5.753 1.00 . A A . 120 ALA C 1 1
13 15544 1 1 46 ALA CA C 10.943 1.328 4.919 1.00 . A A . 120 ALA CA 1 1
13 15545 1 1 46 ALA CB C 10.052 2.308 5.668 1.00 . A A . 120 ALA CB 1 1
13 15546 1 1 46 ALA H H 9.859 -0.450 5.293 1.00 . A A . 120 ALA H 1 1
13 15547 1 1 46 ALA HA H 11.262 1.798 3.999 1.00 . A A . 120 ALA HA 1 1
13 15548 1 1 46 ALA HB1 H 9.663 1.833 6.557 1.00 . A A . 120 ALA HB1 1 1
13 15549 1 1 46 ALA HB2 H 10.628 3.178 5.946 1.00 . A A . 120 ALA HB2 1 1
13 15550 1 1 46 ALA HB3 H 9.231 2.606 5.032 1.00 . A A . 120 ALA HB3 1 1
13 15551 1 1 46 ALA N N 10.194 0.125 4.575 1.00 . A A . 120 ALA N 1 1
13 15552 1 1 46 ALA O O 12.059 0.606 6.917 1.00 . A A . 120 ALA O 1 1
13 15553 1 1 47 MET C C 14.942 -0.663 5.711 1.00 . A A . 121 MET C 1 1
13 15554 1 1 47 MET CA C 14.604 0.822 5.828 1.00 . A A . 121 MET CA 1 1
13 15555 1 1 47 MET CB C 14.524 1.242 7.303 1.00 . A A . 121 MET CB 1 1
13 15556 1 1 47 MET CE C 14.246 0.679 10.972 1.00 . A A . 121 MET CE 1 1
13 15557 1 1 47 MET CG C 14.192 0.105 8.261 1.00 . A A . 121 MET CG 1 1
13 15558 1 1 47 MET H H 13.373 1.425 4.216 1.00 . A A . 121 MET H 1 1
13 15559 1 1 47 MET HA H 15.383 1.392 5.345 1.00 . A A . 121 MET HA 1 1
13 15560 1 1 47 MET HB2 H 15.475 1.659 7.596 1.00 . A A . 121 MET HB2 1 1
13 15561 1 1 47 MET HB3 H 13.763 2.002 7.406 1.00 . A A . 121 MET HB3 1 1
13 15562 1 1 47 MET HE1 H 15.172 0.204 10.687 1.00 . A A . 121 MET HE1 1 1
13 15563 1 1 47 MET HE2 H 14.436 1.709 11.238 1.00 . A A . 121 MET HE2 1 1
13 15564 1 1 47 MET HE3 H 13.822 0.162 11.819 1.00 . A A . 121 MET HE3 1 1
13 15565 1 1 47 MET HG2 H 13.709 -0.686 7.706 1.00 . A A . 121 MET HG2 1 1
13 15566 1 1 47 MET HG3 H 15.110 -0.267 8.688 1.00 . A A . 121 MET HG3 1 1
13 15567 1 1 47 MET N N 13.349 1.120 5.146 1.00 . A A . 121 MET N 1 1
13 15568 1 1 47 MET O O 15.758 -1.187 6.467 1.00 . A A . 121 MET O 1 1
13 15569 1 1 47 MET SD S 13.098 0.620 9.599 1.00 . A A . 121 MET SD 1 1
13 15570 1 1 48 LYS C C 13.600 -3.596 5.404 1.00 . A A . 122 LYS C 1 1
13 15571 1 1 48 LYS CA C 14.524 -2.756 4.528 1.00 . A A . 122 LYS CA 1 1
13 15572 1 1 48 LYS CB C 15.983 -3.124 4.804 1.00 . A A . 122 LYS CB 1 1
13 15573 1 1 48 LYS CD C 15.776 -5.553 4.186 1.00 . A A . 122 LYS CD 1 1
13 15574 1 1 48 LYS CE C 16.498 -6.732 3.552 1.00 . A A . 122 LYS CE 1 1
13 15575 1 1 48 LYS CG C 16.504 -4.244 3.919 1.00 . A A . 122 LYS CG 1 1
13 15576 1 1 48 LYS H H 13.661 -0.854 4.187 1.00 . A A . 122 LYS H 1 1
13 15577 1 1 48 LYS HA H 14.300 -2.963 3.493 1.00 . A A . 122 LYS HA 1 1
13 15578 1 1 48 LYS HB2 H 16.599 -2.251 4.644 1.00 . A A . 122 LYS HB2 1 1
13 15579 1 1 48 LYS HB3 H 16.075 -3.435 5.834 1.00 . A A . 122 LYS HB3 1 1
13 15580 1 1 48 LYS HD2 H 15.718 -5.710 5.253 1.00 . A A . 122 LYS HD2 1 1
13 15581 1 1 48 LYS HD3 H 14.777 -5.489 3.776 1.00 . A A . 122 LYS HD3 1 1
13 15582 1 1 48 LYS HE2 H 17.529 -6.720 3.870 1.00 . A A . 122 LYS HE2 1 1
13 15583 1 1 48 LYS HE3 H 16.030 -7.646 3.887 1.00 . A A . 122 LYS HE3 1 1
13 15584 1 1 48 LYS HG2 H 16.360 -3.970 2.885 1.00 . A A . 122 LYS HG2 1 1
13 15585 1 1 48 LYS HG3 H 17.558 -4.383 4.113 1.00 . A A . 122 LYS HG3 1 1
13 15586 1 1 48 LYS N N 14.302 -1.331 4.755 1.00 . A A . 122 LYS N 1 1
13 15587 1 1 48 LYS NZ N 16.451 -6.683 2.093 1.00 . A A . 122 LYS NZ 1 1
13 15588 1 1 48 LYS O O 13.915 -4.737 5.741 1.00 . A A . 122 LYS O 1 1
13 15589 1 1 49 MET C C 10.066 -3.469 6.133 1.00 . A A . 123 MET C 1 1
13 15590 1 1 49 MET CA C 11.490 -3.734 6.600 1.00 . A A . 123 MET CA 1 1
13 15591 1 1 49 MET CB C 11.635 -3.326 8.063 1.00 . A A . 123 MET CB 1 1
13 15592 1 1 49 MET CE C 12.001 -4.166 11.004 1.00 . A A . 123 MET CE 1 1
13 15593 1 1 49 MET CG C 13.066 -3.371 8.572 1.00 . A A . 123 MET CG 1 1
13 15594 1 1 49 MET H H 12.255 -2.116 5.469 1.00 . A A . 123 MET H 1 1
13 15595 1 1 49 MET HA H 11.691 -4.792 6.511 1.00 . A A . 123 MET HA 1 1
13 15596 1 1 49 MET HB2 H 11.264 -2.319 8.182 1.00 . A A . 123 MET HB2 1 1
13 15597 1 1 49 MET HB3 H 11.039 -3.995 8.666 1.00 . A A . 123 MET HB3 1 1
13 15598 1 1 49 MET HE1 H 11.652 -3.168 10.781 1.00 . A A . 123 MET HE1 1 1
13 15599 1 1 49 MET HE2 H 11.182 -4.864 10.904 1.00 . A A . 123 MET HE2 1 1
13 15600 1 1 49 MET HE3 H 12.380 -4.199 12.013 1.00 . A A . 123 MET HE3 1 1
13 15601 1 1 49 MET HG2 H 13.722 -3.600 7.746 1.00 . A A . 123 MET HG2 1 1
13 15602 1 1 49 MET HG3 H 13.321 -2.401 8.973 1.00 . A A . 123 MET HG3 1 1
13 15603 1 1 49 MET N N 12.456 -3.029 5.768 1.00 . A A . 123 MET N 1 1
13 15604 1 1 49 MET O O 9.637 -2.320 6.032 1.00 . A A . 123 MET O 1 1
13 15605 1 1 49 MET SD S 13.306 -4.611 9.860 1.00 . A A . 123 MET SD 1 1
13 15606 1 1 50 MET C C 7.119 -3.637 6.393 1.00 . A A . 124 MET C 1 1
13 15607 1 1 50 MET CA C 7.957 -4.441 5.404 1.00 . A A . 124 MET CA 1 1
13 15608 1 1 50 MET CB C 7.352 -5.834 5.221 1.00 . A A . 124 MET CB 1 1
13 15609 1 1 50 MET CE C 7.658 -9.032 7.887 1.00 . A A . 124 MET CE 1 1
13 15610 1 1 50 MET CG C 7.929 -6.879 6.162 1.00 . A A . 124 MET CG 1 1
13 15611 1 1 50 MET H H 9.745 -5.427 5.965 1.00 . A A . 124 MET H 1 1
13 15612 1 1 50 MET HA H 7.958 -3.930 4.453 1.00 . A A . 124 MET HA 1 1
13 15613 1 1 50 MET HB2 H 6.288 -5.777 5.392 1.00 . A A . 124 MET HB2 1 1
13 15614 1 1 50 MET HB3 H 7.528 -6.160 4.206 1.00 . A A . 124 MET HB3 1 1
13 15615 1 1 50 MET HE1 H 8.664 -9.130 7.507 1.00 . A A . 124 MET HE1 1 1
13 15616 1 1 50 MET HE2 H 7.684 -8.550 8.853 1.00 . A A . 124 MET HE2 1 1
13 15617 1 1 50 MET HE3 H 7.212 -10.011 7.983 1.00 . A A . 124 MET HE3 1 1
13 15618 1 1 50 MET HG2 H 8.697 -7.431 5.641 1.00 . A A . 124 MET HG2 1 1
13 15619 1 1 50 MET HG3 H 8.364 -6.376 7.013 1.00 . A A . 124 MET HG3 1 1
13 15620 1 1 50 MET N N 9.340 -4.543 5.857 1.00 . A A . 124 MET N 1 1
13 15621 1 1 50 MET O O 6.730 -4.142 7.446 1.00 . A A . 124 MET O 1 1
13 15622 1 1 50 MET SD S 6.685 -8.042 6.754 1.00 . A A . 124 MET SD 1 1
13 15623 1 1 51 ASN C C 4.556 -1.726 6.661 1.00 . A A . 125 ASN C 1 1
13 15624 1 1 51 ASN CA C 6.047 -1.512 6.902 1.00 . A A . 125 ASN CA 1 1
13 15625 1 1 51 ASN CB C 6.411 -0.048 6.652 1.00 . A A . 125 ASN CB 1 1
13 15626 1 1 51 ASN CG C 6.435 0.767 7.931 1.00 . A A . 125 ASN CG 1 1
13 15627 1 1 51 ASN H H 7.178 -2.039 5.191 1.00 . A A . 125 ASN H 1 1
13 15628 1 1 51 ASN HA H 6.272 -1.761 7.928 1.00 . A A . 125 ASN HA 1 1
13 15629 1 1 51 ASN HB2 H 7.390 0.002 6.199 1.00 . A A . 125 ASN HB2 1 1
13 15630 1 1 51 ASN HB3 H 5.685 0.389 5.982 1.00 . A A . 125 ASN HB3 1 1
13 15631 1 1 51 ASN HD21 H 5.671 2.335 6.975 1.00 . A A . 125 ASN HD21 1 1
13 15632 1 1 51 ASN HD22 H 5.993 2.564 8.657 1.00 . A A . 125 ASN HD22 1 1
13 15633 1 1 51 ASN N N 6.841 -2.385 6.045 1.00 . A A . 125 ASN N 1 1
13 15634 1 1 51 ASN ND2 N 5.988 2.015 7.846 1.00 . A A . 125 ASN ND2 1 1
13 15635 1 1 51 ASN O O 3.859 -0.830 6.185 1.00 . A A . 125 ASN O 1 1
13 15636 1 1 51 ASN OD1 O 6.849 0.281 8.982 1.00 . A A . 125 ASN OD1 1 1
13 15637 1 1 52 GLN C C 1.770 -2.129 7.317 1.00 . A A . 126 GLN C 1 1
13 15638 1 1 52 GLN CA C 2.667 -3.253 6.809 1.00 . A A . 126 GLN CA 1 1
13 15639 1 1 52 GLN CB C 2.332 -4.555 7.538 1.00 . A A . 126 GLN CB 1 1
13 15640 1 1 52 GLN CD C 2.802 -5.724 9.727 1.00 . A A . 126 GLN CD 1 1
13 15641 1 1 52 GLN CG C 2.377 -4.434 9.052 1.00 . A A . 126 GLN CG 1 1
13 15642 1 1 52 GLN H H 4.681 -3.592 7.364 1.00 . A A . 126 GLN H 1 1
13 15643 1 1 52 GLN HA H 2.493 -3.387 5.752 1.00 . A A . 126 GLN HA 1 1
13 15644 1 1 52 GLN HB2 H 1.339 -4.869 7.252 1.00 . A A . 126 GLN HB2 1 1
13 15645 1 1 52 GLN HB3 H 3.039 -5.314 7.237 1.00 . A A . 126 GLN HB3 1 1
13 15646 1 1 52 GLN HE21 H 4.003 -4.717 10.951 1.00 . A A . 126 GLN HE21 1 1
13 15647 1 1 52 GLN HE22 H 3.974 -6.431 11.169 1.00 . A A . 126 GLN HE22 1 1
13 15648 1 1 52 GLN HG2 H 3.080 -3.659 9.317 1.00 . A A . 126 GLN HG2 1 1
13 15649 1 1 52 GLN HG3 H 1.393 -4.164 9.408 1.00 . A A . 126 GLN HG3 1 1
13 15650 1 1 52 GLN N N 4.075 -2.919 6.990 1.00 . A A . 126 GLN N 1 1
13 15651 1 1 52 GLN NE2 N 3.681 -5.613 10.716 1.00 . A A . 126 GLN NE2 1 1
13 15652 1 1 52 GLN O O 1.795 -1.784 8.497 1.00 . A A . 126 GLN O 1 1
13 15653 1 1 52 GLN OE1 O 2.345 -6.807 9.364 1.00 . A A . 126 GLN OE1 1 1
13 15654 1 1 53 ILE C C -1.322 -1.013 7.101 1.00 . A A . 127 ILE C 1 1
13 15655 1 1 53 ILE CA C 0.067 -0.477 6.768 1.00 . A A . 127 ILE CA 1 1
13 15656 1 1 53 ILE CB C -0.050 0.551 5.627 1.00 . A A . 127 ILE CB 1 1
13 15657 1 1 53 ILE CD1 C 1.949 2.092 5.955 1.00 . A A . 127 ILE CD1 1 1
13 15658 1 1 53 ILE CG1 C 1.339 0.969 5.144 1.00 . A A . 127 ILE CG1 1 1
13 15659 1 1 53 ILE CG2 C -0.846 1.764 6.086 1.00 . A A . 127 ILE CG2 1 1
13 15660 1 1 53 ILE H H 0.999 -1.882 5.488 1.00 . A A . 127 ILE H 1 1
13 15661 1 1 53 ILE HA H 0.468 0.024 7.637 1.00 . A A . 127 ILE HA 1 1
13 15662 1 1 53 ILE HB H -0.585 0.090 4.809 1.00 . A A . 127 ILE HB 1 1
13 15663 1 1 53 ILE HD11 H 1.697 1.961 6.997 1.00 . A A . 127 ILE HD11 1 1
13 15664 1 1 53 ILE HD12 H 3.022 2.076 5.840 1.00 . A A . 127 ILE HD12 1 1
13 15665 1 1 53 ILE HD13 H 1.563 3.038 5.608 1.00 . A A . 127 ILE HD13 1 1
13 15666 1 1 53 ILE HG12 H 2.004 0.121 5.202 1.00 . A A . 127 ILE HG12 1 1
13 15667 1 1 53 ILE HG13 H 1.272 1.299 4.117 1.00 . A A . 127 ILE HG13 1 1
13 15668 1 1 53 ILE HG21 H -0.512 2.063 7.068 1.00 . A A . 127 ILE HG21 1 1
13 15669 1 1 53 ILE HG22 H -0.694 2.578 5.391 1.00 . A A . 127 ILE HG22 1 1
13 15670 1 1 53 ILE HG23 H -1.896 1.514 6.123 1.00 . A A . 127 ILE HG23 1 1
13 15671 1 1 53 ILE N N 0.975 -1.562 6.414 1.00 . A A . 127 ILE N 1 1
13 15672 1 1 53 ILE O O -1.733 -2.055 6.592 1.00 . A A . 127 ILE O 1 1
13 15673 1 1 54 GLU C C -4.382 0.431 8.136 1.00 . A A . 128 GLU C 1 1
13 15674 1 1 54 GLU CA C -3.382 -0.700 8.357 1.00 . A A . 128 GLU CA 1 1
13 15675 1 1 54 GLU CB C -3.394 -1.124 9.826 1.00 . A A . 128 GLU CB 1 1
13 15676 1 1 54 GLU CD C -3.335 -0.306 12.215 1.00 . A A . 128 GLU CD 1 1
13 15677 1 1 54 GLU CG C -2.937 -0.031 10.779 1.00 . A A . 128 GLU CG 1 1
13 15678 1 1 54 GLU H H -1.658 0.527 8.330 1.00 . A A . 128 GLU H 1 1
13 15679 1 1 54 GLU HA H -3.670 -1.542 7.746 1.00 . A A . 128 GLU HA 1 1
13 15680 1 1 54 GLU HB2 H -4.398 -1.412 10.098 1.00 . A A . 128 GLU HB2 1 1
13 15681 1 1 54 GLU HB3 H -2.739 -1.974 9.947 1.00 . A A . 128 GLU HB3 1 1
13 15682 1 1 54 GLU HG2 H -1.861 0.045 10.729 1.00 . A A . 128 GLU HG2 1 1
13 15683 1 1 54 GLU HG3 H -3.377 0.906 10.471 1.00 . A A . 128 GLU HG3 1 1
13 15684 1 1 54 GLU N N -2.040 -0.294 7.957 1.00 . A A . 128 GLU N 1 1
13 15685 1 1 54 GLU O O -4.151 1.567 8.548 1.00 . A A . 128 GLU O 1 1
13 15686 1 1 54 GLU OE1 O -3.038 -1.413 12.713 1.00 . A A . 128 GLU OE1 1 1
13 15687 1 1 54 GLU OE2 O -3.946 0.584 12.843 1.00 . A A . 128 GLU OE2 1 1
13 15688 1 1 55 ALA C C -6.776 1.988 8.417 1.00 . A A . 129 ALA C 1 1
13 15689 1 1 55 ALA CA C -6.529 1.098 7.205 1.00 . A A . 129 ALA CA 1 1
13 15690 1 1 55 ALA CB C -7.817 0.407 6.784 1.00 . A A . 129 ALA CB 1 1
13 15691 1 1 55 ALA H H -5.620 -0.813 7.177 1.00 . A A . 129 ALA H 1 1
13 15692 1 1 55 ALA HA H -6.193 1.713 6.382 1.00 . A A . 129 ALA HA 1 1
13 15693 1 1 55 ALA HB1 H -7.811 -0.613 7.138 1.00 . A A . 129 ALA HB1 1 1
13 15694 1 1 55 ALA HB2 H -8.661 0.931 7.207 1.00 . A A . 129 ALA HB2 1 1
13 15695 1 1 55 ALA HB3 H -7.893 0.413 5.706 1.00 . A A . 129 ALA HB3 1 1
13 15696 1 1 55 ALA N N -5.493 0.111 7.481 1.00 . A A . 129 ALA N 1 1
13 15697 1 1 55 ALA O O -6.895 1.502 9.543 1.00 . A A . 129 ALA O 1 1
13 15698 1 1 56 ASP C C -8.394 5.015 9.037 1.00 . A A . 130 ASP C 1 1
13 15699 1 1 56 ASP CA C -7.089 4.252 9.256 1.00 . A A . 130 ASP CA 1 1
13 15700 1 1 56 ASP CB C -5.921 5.236 9.353 1.00 . A A . 130 ASP CB 1 1
13 15701 1 1 56 ASP CG C -6.101 6.237 10.479 1.00 . A A . 130 ASP CG 1 1
13 15702 1 1 56 ASP H H -6.753 3.621 7.264 1.00 . A A . 130 ASP H 1 1
13 15703 1 1 56 ASP HA H -7.160 3.701 10.182 1.00 . A A . 130 ASP HA 1 1
13 15704 1 1 56 ASP HB2 H -5.009 4.686 9.528 1.00 . A A . 130 ASP HB2 1 1
13 15705 1 1 56 ASP HB3 H -5.837 5.779 8.423 1.00 . A A . 130 ASP HB3 1 1
13 15706 1 1 56 ASP N N -6.855 3.293 8.181 1.00 . A A . 130 ASP N 1 1
13 15707 1 1 56 ASP O O -8.766 5.868 9.841 1.00 . A A . 130 ASP O 1 1
13 15708 1 1 56 ASP OD1 O -6.894 7.186 10.307 1.00 . A A . 130 ASP OD1 1 1
13 15709 1 1 56 ASP OD2 O -5.448 6.071 11.530 1.00 . A A . 130 ASP OD2 1 1
13 15710 1 1 57 LYS C C -11.038 4.671 6.453 1.00 . A A . 131 LYS C 1 1
13 15711 1 1 57 LYS CA C -10.344 5.362 7.622 1.00 . A A . 131 LYS CA 1 1
13 15712 1 1 57 LYS CB C -10.102 6.834 7.283 1.00 . A A . 131 LYS CB 1 1
13 15713 1 1 57 LYS CD C -10.221 8.172 5.156 1.00 . A A . 131 LYS CD 1 1
13 15714 1 1 57 LYS CE C -11.686 7.843 4.910 1.00 . A A . 131 LYS CE 1 1
13 15715 1 1 57 LYS CG C -9.512 7.051 5.898 1.00 . A A . 131 LYS CG 1 1
13 15716 1 1 57 LYS H H -8.738 4.015 7.338 1.00 . A A . 131 LYS H 1 1
13 15717 1 1 57 LYS HA H -10.982 5.302 8.491 1.00 . A A . 131 LYS HA 1 1
13 15718 1 1 57 LYS HB2 H -11.042 7.363 7.339 1.00 . A A . 131 LYS HB2 1 1
13 15719 1 1 57 LYS HB3 H -9.422 7.251 8.011 1.00 . A A . 131 LYS HB3 1 1
13 15720 1 1 57 LYS HD2 H -10.160 9.076 5.743 1.00 . A A . 131 LYS HD2 1 1
13 15721 1 1 57 LYS HD3 H -9.732 8.325 4.204 1.00 . A A . 131 LYS HD3 1 1
13 15722 1 1 57 LYS HE2 H -11.745 7.009 4.228 1.00 . A A . 131 LYS HE2 1 1
13 15723 1 1 57 LYS HE3 H -12.143 7.572 5.850 1.00 . A A . 131 LYS HE3 1 1
13 15724 1 1 57 LYS HG2 H -8.468 7.306 6.000 1.00 . A A . 131 LYS HG2 1 1
13 15725 1 1 57 LYS HG3 H -9.607 6.138 5.330 1.00 . A A . 131 LYS HG3 1 1
13 15726 1 1 57 LYS HZ1 H -11.764 9.632 3.834 1.00 . A A . 131 LYS HZ1 1 1
13 15727 1 1 57 LYS HZ2 H -13.136 8.660 3.648 1.00 . A A . 131 LYS HZ2 1 1
13 15728 1 1 57 LYS HZ3 H -12.903 9.533 5.079 1.00 . A A . 131 LYS HZ3 1 1
13 15729 1 1 57 LYS N N -9.083 4.703 7.943 1.00 . A A . 131 LYS N 1 1
13 15730 1 1 57 LYS NZ N -12.424 8.998 4.328 1.00 . A A . 131 LYS NZ 1 1
13 15731 1 1 57 LYS O O -11.764 5.303 5.688 1.00 . A A . 131 LYS O 1 1
13 15732 1 1 58 SER C C -11.244 3.314 3.908 1.00 . A A . 132 SER C 1 1
13 15733 1 1 58 SER CA C -11.408 2.596 5.242 1.00 . A A . 132 SER CA 1 1
13 15734 1 1 58 SER CB C -12.891 2.352 5.525 1.00 . A A . 132 SER CB 1 1
13 15735 1 1 58 SER H H -10.217 2.921 6.962 1.00 . A A . 132 SER H 1 1
13 15736 1 1 58 SER HA H -10.898 1.644 5.191 1.00 . A A . 132 SER HA 1 1
13 15737 1 1 58 SER HB2 H -13.142 1.333 5.271 1.00 . A A . 132 SER HB2 1 1
13 15738 1 1 58 SER HB3 H -13.088 2.522 6.574 1.00 . A A . 132 SER HB3 1 1
13 15739 1 1 58 SER HG H -14.319 2.710 4.233 1.00 . A A . 132 SER HG 1 1
13 15740 1 1 58 SER N N -10.806 3.369 6.322 1.00 . A A . 132 SER N 1 1
13 15741 1 1 58 SER O O -10.660 4.395 3.842 1.00 . A A . 132 SER O 1 1
13 15742 1 1 58 SER OG O -13.706 3.224 4.761 1.00 . A A . 132 SER OG 1 1
13 15743 1 1 59 GLY C C -11.666 2.282 0.416 1.00 . A A . 133 GLY C 1 1
13 15744 1 1 59 GLY CA C -11.663 3.310 1.529 1.00 . A A . 133 GLY CA 1 1
13 15745 1 1 59 GLY H H -12.219 1.848 2.956 1.00 . A A . 133 GLY H 1 1
13 15746 1 1 59 GLY HA2 H -12.498 3.979 1.387 1.00 . A A . 133 GLY HA2 1 1
13 15747 1 1 59 GLY HA3 H -10.747 3.879 1.475 1.00 . A A . 133 GLY HA3 1 1
13 15748 1 1 59 GLY N N -11.764 2.708 2.845 1.00 . A A . 133 GLY N 1 1
13 15749 1 1 59 GLY O O -11.645 1.078 0.672 1.00 . A A . 133 GLY O 1 1
13 15750 1 1 60 THR C C -10.510 2.140 -2.889 1.00 . A A . 134 THR C 1 1
13 15751 1 1 60 THR CA C -11.708 1.876 -1.983 1.00 . A A . 134 THR CA 1 1
13 15752 1 1 60 THR CB C -12.998 2.070 -2.778 1.00 . A A . 134 THR CB 1 1
13 15753 1 1 60 THR CG2 C -13.161 1.078 -3.909 1.00 . A A . 134 THR CG2 1 1
13 15754 1 1 60 THR H H -11.719 3.728 -0.961 1.00 . A A . 134 THR H 1 1
13 15755 1 1 60 THR HA H -11.664 0.857 -1.628 1.00 . A A . 134 THR HA 1 1
13 15756 1 1 60 THR HB H -12.993 3.063 -3.208 1.00 . A A . 134 THR HB 1 1
13 15757 1 1 60 THR HG1 H -14.543 2.814 -1.831 1.00 . A A . 134 THR HG1 1 1
13 15758 1 1 60 THR HG21 H -12.188 0.733 -4.228 1.00 . A A . 134 THR HG21 1 1
13 15759 1 1 60 THR HG22 H -13.746 0.236 -3.568 1.00 . A A . 134 THR HG22 1 1
13 15760 1 1 60 THR HG23 H -13.663 1.554 -4.737 1.00 . A A . 134 THR HG23 1 1
13 15761 1 1 60 THR N N -11.697 2.758 -0.823 1.00 . A A . 134 THR N 1 1
13 15762 1 1 60 THR O O -10.435 3.182 -3.539 1.00 . A A . 134 THR O 1 1
13 15763 1 1 60 THR OG1 O -14.131 1.954 -1.936 1.00 . A A . 134 THR OG1 1 1
13 15764 1 1 61 VAL C C -8.806 1.737 -5.194 1.00 . A A . 135 VAL C 1 1
13 15765 1 1 61 VAL CA C -8.401 1.336 -3.781 1.00 . A A . 135 VAL CA 1 1
13 15766 1 1 61 VAL CB C -7.582 0.034 -3.842 1.00 . A A . 135 VAL CB 1 1
13 15767 1 1 61 VAL CG1 C -6.342 0.226 -4.701 1.00 . A A . 135 VAL CG1 1 1
13 15768 1 1 61 VAL CG2 C -7.203 -0.424 -2.443 1.00 . A A . 135 VAL CG2 1 1
13 15769 1 1 61 VAL H H -9.695 0.376 -2.406 1.00 . A A . 135 VAL H 1 1
13 15770 1 1 61 VAL HA H -7.780 2.112 -3.359 1.00 . A A . 135 VAL HA 1 1
13 15771 1 1 61 VAL HB H -8.193 -0.732 -4.297 1.00 . A A . 135 VAL HB 1 1
13 15772 1 1 61 VAL HG11 H -6.547 0.955 -5.471 1.00 . A A . 135 VAL HG11 1 1
13 15773 1 1 61 VAL HG12 H -5.527 0.573 -4.084 1.00 . A A . 135 VAL HG12 1 1
13 15774 1 1 61 VAL HG13 H -6.072 -0.714 -5.159 1.00 . A A . 135 VAL HG13 1 1
13 15775 1 1 61 VAL HG21 H -8.091 -0.484 -1.832 1.00 . A A . 135 VAL HG21 1 1
13 15776 1 1 61 VAL HG22 H -6.737 -1.397 -2.497 1.00 . A A . 135 VAL HG22 1 1
13 15777 1 1 61 VAL HG23 H -6.512 0.283 -2.008 1.00 . A A . 135 VAL HG23 1 1
13 15778 1 1 61 VAL N N -9.580 1.191 -2.939 1.00 . A A . 135 VAL N 1 1
13 15779 1 1 61 VAL O O -9.859 1.328 -5.683 1.00 . A A . 135 VAL O 1 1
13 15780 1 1 62 LYS C C -7.141 2.692 -8.154 1.00 . A A . 136 LYS C 1 1
13 15781 1 1 62 LYS CA C -8.280 3.000 -7.192 1.00 . A A . 136 LYS CA 1 1
13 15782 1 1 62 LYS CB C -8.569 4.498 -7.178 1.00 . A A . 136 LYS CB 1 1
13 15783 1 1 62 LYS CD C -11.075 4.380 -7.117 1.00 . A A . 136 LYS CD 1 1
13 15784 1 1 62 LYS CE C -12.320 4.606 -6.275 1.00 . A A . 136 LYS CE 1 1
13 15785 1 1 62 LYS CG C -9.820 4.855 -6.399 1.00 . A A . 136 LYS CG 1 1
13 15786 1 1 62 LYS H H -7.156 2.854 -5.408 1.00 . A A . 136 LYS H 1 1
13 15787 1 1 62 LYS HA H -9.165 2.480 -7.525 1.00 . A A . 136 LYS HA 1 1
13 15788 1 1 62 LYS HB2 H -7.732 5.009 -6.727 1.00 . A A . 136 LYS HB2 1 1
13 15789 1 1 62 LYS HB3 H -8.689 4.843 -8.194 1.00 . A A . 136 LYS HB3 1 1
13 15790 1 1 62 LYS HD2 H -11.175 4.926 -8.043 1.00 . A A . 136 LYS HD2 1 1
13 15791 1 1 62 LYS HD3 H -10.979 3.325 -7.327 1.00 . A A . 136 LYS HD3 1 1
13 15792 1 1 62 LYS HE2 H -12.060 4.491 -5.233 1.00 . A A . 136 LYS HE2 1 1
13 15793 1 1 62 LYS HE3 H -12.677 5.611 -6.447 1.00 . A A . 136 LYS HE3 1 1
13 15794 1 1 62 LYS HG2 H -9.772 4.381 -5.429 1.00 . A A . 136 LYS HG2 1 1
13 15795 1 1 62 LYS HG3 H -9.866 5.926 -6.279 1.00 . A A . 136 LYS HG3 1 1
13 15796 1 1 62 LYS HZ1 H -12.997 2.789 -7.049 1.00 . A A . 136 LYS HZ1 1 1
13 15797 1 1 62 LYS HZ2 H -13.920 3.368 -5.754 1.00 . A A . 136 LYS HZ2 1 1
13 15798 1 1 62 LYS HZ3 H -14.069 4.075 -7.283 1.00 . A A . 136 LYS HZ3 1 1
13 15799 1 1 62 LYS N N -7.980 2.548 -5.844 1.00 . A A . 136 LYS N 1 1
13 15800 1 1 62 LYS NZ N -13.402 3.642 -6.614 1.00 . A A . 136 LYS NZ 1 1
13 15801 1 1 62 LYS O O -7.330 2.693 -9.369 1.00 . A A . 136 LYS O 1 1
13 15802 1 1 63 ALA C C -3.498 2.224 -7.674 1.00 . A A . 137 ALA C 1 1
13 15803 1 1 63 ALA CA C -4.807 2.123 -8.449 1.00 . A A . 137 ALA CA 1 1
13 15804 1 1 63 ALA CB C -4.782 3.061 -9.641 1.00 . A A . 137 ALA CB 1 1
13 15805 1 1 63 ALA H H -5.856 2.442 -6.638 1.00 . A A . 137 ALA H 1 1
13 15806 1 1 63 ALA HA H -4.919 1.114 -8.819 1.00 . A A . 137 ALA HA 1 1
13 15807 1 1 63 ALA HB1 H -5.478 3.870 -9.472 1.00 . A A . 137 ALA HB1 1 1
13 15808 1 1 63 ALA HB2 H -3.787 3.462 -9.764 1.00 . A A . 137 ALA HB2 1 1
13 15809 1 1 63 ALA HB3 H -5.066 2.521 -10.532 1.00 . A A . 137 ALA HB3 1 1
13 15810 1 1 63 ALA N N -5.957 2.429 -7.612 1.00 . A A . 137 ALA N 1 1
13 15811 1 1 63 ALA O O -3.396 2.968 -6.699 1.00 . A A . 137 ALA O 1 1
13 15812 1 1 64 ILE C C -0.255 2.452 -8.204 1.00 . A A . 138 ILE C 1 1
13 15813 1 1 64 ILE CA C -1.189 1.482 -7.490 1.00 . A A . 138 ILE CA 1 1
13 15814 1 1 64 ILE CB C -0.550 0.076 -7.483 1.00 . A A . 138 ILE CB 1 1
13 15815 1 1 64 ILE CD1 C -2.825 -1.017 -7.140 1.00 . A A . 138 ILE CD1 1 1
13 15816 1 1 64 ILE CG1 C -1.552 -0.981 -7.958 1.00 . A A . 138 ILE CG1 1 1
13 15817 1 1 64 ILE CG2 C -0.040 -0.264 -6.094 1.00 . A A . 138 ILE CG2 1 1
13 15818 1 1 64 ILE H H -2.638 0.908 -8.912 1.00 . A A . 138 ILE H 1 1
13 15819 1 1 64 ILE HA H -1.316 1.804 -6.467 1.00 . A A . 138 ILE HA 1 1
13 15820 1 1 64 ILE HB H 0.296 0.084 -8.154 1.00 . A A . 138 ILE HB 1 1
13 15821 1 1 64 ILE HD11 H -2.952 -0.075 -6.629 1.00 . A A . 138 ILE HD11 1 1
13 15822 1 1 64 ILE HD12 H -3.668 -1.188 -7.793 1.00 . A A . 138 ILE HD12 1 1
13 15823 1 1 64 ILE HD13 H -2.765 -1.816 -6.415 1.00 . A A . 138 ILE HD13 1 1
13 15824 1 1 64 ILE HG12 H -1.823 -0.776 -8.983 1.00 . A A . 138 ILE HG12 1 1
13 15825 1 1 64 ILE HG13 H -1.092 -1.956 -7.901 1.00 . A A . 138 ILE HG13 1 1
13 15826 1 1 64 ILE HG21 H -0.796 -0.018 -5.362 1.00 . A A . 138 ILE HG21 1 1
13 15827 1 1 64 ILE HG22 H 0.182 -1.320 -6.040 1.00 . A A . 138 ILE HG22 1 1
13 15828 1 1 64 ILE HG23 H 0.856 0.302 -5.890 1.00 . A A . 138 ILE HG23 1 1
13 15829 1 1 64 ILE N N -2.497 1.476 -8.126 1.00 . A A . 138 ILE N 1 1
13 15830 1 1 64 ILE O O 0.600 2.042 -8.989 1.00 . A A . 138 ILE O 1 1
13 15831 1 1 65 LEU C C 1.836 4.289 -8.671 1.00 . A A . 139 LEU C 1 1
13 15832 1 1 65 LEU CA C 0.400 4.771 -8.552 1.00 . A A . 139 LEU CA 1 1
13 15833 1 1 65 LEU CB C 0.346 6.065 -7.738 1.00 . A A . 139 LEU CB 1 1
13 15834 1 1 65 LEU CD1 C -1.118 7.979 -7.041 1.00 . A A . 139 LEU CD1 1 1
13 15835 1 1 65 LEU CD2 C -0.203 7.886 -9.368 1.00 . A A . 139 LEU CD2 1 1
13 15836 1 1 65 LEU CG C -0.715 7.068 -8.191 1.00 . A A . 139 LEU CG 1 1
13 15837 1 1 65 LEU H H -1.123 4.009 -7.297 1.00 . A A . 139 LEU H 1 1
13 15838 1 1 65 LEU HA H 0.010 4.959 -9.541 1.00 . A A . 139 LEU HA 1 1
13 15839 1 1 65 LEU HB2 H 0.154 5.809 -6.706 1.00 . A A . 139 LEU HB2 1 1
13 15840 1 1 65 LEU HB3 H 1.312 6.545 -7.799 1.00 . A A . 139 LEU HB3 1 1
13 15841 1 1 65 LEU HD11 H -0.701 7.600 -6.119 1.00 . A A . 139 LEU HD11 1 1
13 15842 1 1 65 LEU HD12 H -0.745 8.976 -7.222 1.00 . A A . 139 LEU HD12 1 1
13 15843 1 1 65 LEU HD13 H -2.195 8.006 -6.965 1.00 . A A . 139 LEU HD13 1 1
13 15844 1 1 65 LEU HD21 H 0.539 7.317 -9.906 1.00 . A A . 139 LEU HD21 1 1
13 15845 1 1 65 LEU HD22 H -1.026 8.120 -10.028 1.00 . A A . 139 LEU HD22 1 1
13 15846 1 1 65 LEU HD23 H 0.239 8.802 -9.005 1.00 . A A . 139 LEU HD23 1 1
13 15847 1 1 65 LEU HG H -1.594 6.531 -8.514 1.00 . A A . 139 LEU HG 1 1
13 15848 1 1 65 LEU N N -0.427 3.743 -7.930 1.00 . A A . 139 LEU N 1 1
13 15849 1 1 65 LEU O O 2.558 4.663 -9.595 1.00 . A A . 139 LEU O 1 1
13 15850 1 1 66 VAL C C 3.583 1.462 -8.206 1.00 . A A . 140 VAL C 1 1
13 15851 1 1 66 VAL CA C 3.582 2.901 -7.710 1.00 . A A . 140 VAL CA 1 1
13 15852 1 1 66 VAL CB C 4.174 2.939 -6.293 1.00 . A A . 140 VAL CB 1 1
13 15853 1 1 66 VAL CG1 C 5.467 2.140 -6.228 1.00 . A A . 140 VAL CG1 1 1
13 15854 1 1 66 VAL CG2 C 4.401 4.376 -5.848 1.00 . A A . 140 VAL CG2 1 1
13 15855 1 1 66 VAL H H 1.611 3.194 -7.021 1.00 . A A . 140 VAL H 1 1
13 15856 1 1 66 VAL HA H 4.203 3.502 -8.358 1.00 . A A . 140 VAL HA 1 1
13 15857 1 1 66 VAL HB H 3.461 2.484 -5.622 1.00 . A A . 140 VAL HB 1 1
13 15858 1 1 66 VAL HG11 H 6.127 2.457 -7.020 1.00 . A A . 140 VAL HG11 1 1
13 15859 1 1 66 VAL HG12 H 5.944 2.306 -5.274 1.00 . A A . 140 VAL HG12 1 1
13 15860 1 1 66 VAL HG13 H 5.246 1.089 -6.341 1.00 . A A . 140 VAL HG13 1 1
13 15861 1 1 66 VAL HG21 H 3.919 5.048 -6.543 1.00 . A A . 140 VAL HG21 1 1
13 15862 1 1 66 VAL HG22 H 3.983 4.518 -4.863 1.00 . A A . 140 VAL HG22 1 1
13 15863 1 1 66 VAL HG23 H 5.460 4.582 -5.823 1.00 . A A . 140 VAL HG23 1 1
13 15864 1 1 66 VAL N N 2.238 3.452 -7.727 1.00 . A A . 140 VAL N 1 1
13 15865 1 1 66 VAL O O 2.703 0.675 -7.859 1.00 . A A . 140 VAL O 1 1
13 15866 1 1 67 GLU C C 5.040 -1.210 -8.446 1.00 . A A . 141 GLU C 1 1
13 15867 1 1 67 GLU CA C 4.690 -0.225 -9.553 1.00 . A A . 141 GLU CA 1 1
13 15868 1 1 67 GLU CB C 5.750 -0.273 -10.653 1.00 . A A . 141 GLU CB 1 1
13 15869 1 1 67 GLU CD C 6.123 1.013 -12.796 1.00 . A A . 141 GLU CD 1 1
13 15870 1 1 67 GLU CG C 5.208 0.079 -12.028 1.00 . A A . 141 GLU CG 1 1
13 15871 1 1 67 GLU H H 5.248 1.793 -9.253 1.00 . A A . 141 GLU H 1 1
13 15872 1 1 67 GLU HA H 3.733 -0.498 -9.972 1.00 . A A . 141 GLU HA 1 1
13 15873 1 1 67 GLU HB2 H 6.538 0.425 -10.410 1.00 . A A . 141 GLU HB2 1 1
13 15874 1 1 67 GLU HB3 H 6.163 -1.270 -10.697 1.00 . A A . 141 GLU HB3 1 1
13 15875 1 1 67 GLU HG2 H 5.089 -0.830 -12.598 1.00 . A A . 141 GLU HG2 1 1
13 15876 1 1 67 GLU HG3 H 4.247 0.557 -11.909 1.00 . A A . 141 GLU HG3 1 1
13 15877 1 1 67 GLU N N 4.576 1.123 -9.015 1.00 . A A . 141 GLU N 1 1
13 15878 1 1 67 GLU O O 6.170 -1.232 -7.959 1.00 . A A . 141 GLU O 1 1
13 15879 1 1 67 GLU OE1 O 6.901 1.746 -12.149 1.00 . A A . 141 GLU OE1 1 1
13 15880 1 1 67 GLU OE2 O 6.061 1.013 -14.043 1.00 . A A . 141 GLU OE2 1 1
13 15881 1 1 68 SER C C 5.672 -3.584 -7.070 1.00 . A A . 142 SER C 1 1
13 15882 1 1 68 SER CA C 4.269 -2.993 -6.990 1.00 . A A . 142 SER CA 1 1
13 15883 1 1 68 SER CB C 3.233 -4.111 -7.079 1.00 . A A . 142 SER CB 1 1
13 15884 1 1 68 SER H H 3.180 -1.945 -8.470 1.00 . A A . 142 SER H 1 1
13 15885 1 1 68 SER HA H 4.154 -2.483 -6.046 1.00 . A A . 142 SER HA 1 1
13 15886 1 1 68 SER HB2 H 3.559 -4.949 -6.478 1.00 . A A . 142 SER HB2 1 1
13 15887 1 1 68 SER HB3 H 2.286 -3.751 -6.707 1.00 . A A . 142 SER HB3 1 1
13 15888 1 1 68 SER HG H 3.923 -4.698 -8.816 1.00 . A A . 142 SER HG 1 1
13 15889 1 1 68 SER N N 4.062 -2.015 -8.047 1.00 . A A . 142 SER N 1 1
13 15890 1 1 68 SER O O 6.265 -3.650 -8.147 1.00 . A A . 142 SER O 1 1
13 15891 1 1 68 SER OG O 3.063 -4.548 -8.416 1.00 . A A . 142 SER OG 1 1
13 15892 1 1 69 GLY C C 8.578 -3.643 -6.460 1.00 . A A . 143 GLY C 1 1
13 15893 1 1 69 GLY CA C 7.532 -4.587 -5.905 1.00 . A A . 143 GLY CA 1 1
13 15894 1 1 69 GLY H H 5.684 -3.935 -5.100 1.00 . A A . 143 GLY H 1 1
13 15895 1 1 69 GLY HA2 H 7.789 -4.835 -4.887 1.00 . A A . 143 GLY HA2 1 1
13 15896 1 1 69 GLY HA3 H 7.531 -5.493 -6.495 1.00 . A A . 143 GLY HA3 1 1
13 15897 1 1 69 GLY N N 6.200 -4.012 -5.929 1.00 . A A . 143 GLY N 1 1
13 15898 1 1 69 GLY O O 9.442 -4.050 -7.237 1.00 . A A . 143 GLY O 1 1
13 15899 1 1 70 GLN C C 9.703 -0.311 -5.469 1.00 . A A . 144 GLN C 1 1
13 15900 1 1 70 GLN CA C 9.446 -1.369 -6.536 1.00 . A A . 144 GLN CA 1 1
13 15901 1 1 70 GLN CB C 8.924 -0.703 -7.809 1.00 . A A . 144 GLN CB 1 1
13 15902 1 1 70 GLN CD C 9.729 -2.246 -9.637 1.00 . A A . 144 GLN CD 1 1
13 15903 1 1 70 GLN CG C 8.530 -1.690 -8.895 1.00 . A A . 144 GLN CG 1 1
13 15904 1 1 70 GLN H H 7.783 -2.109 -5.447 1.00 . A A . 144 GLN H 1 1
13 15905 1 1 70 GLN HA H 10.375 -1.870 -6.759 1.00 . A A . 144 GLN HA 1 1
13 15906 1 1 70 GLN HB2 H 8.056 -0.108 -7.561 1.00 . A A . 144 GLN HB2 1 1
13 15907 1 1 70 GLN HB3 H 9.693 -0.054 -8.204 1.00 . A A . 144 GLN HB3 1 1
13 15908 1 1 70 GLN HE21 H 8.916 -4.061 -9.637 1.00 . A A . 144 GLN HE21 1 1
13 15909 1 1 70 GLN HE22 H 10.462 -3.930 -10.399 1.00 . A A . 144 GLN HE22 1 1
13 15910 1 1 70 GLN HG2 H 7.996 -2.509 -8.439 1.00 . A A . 144 GLN HG2 1 1
13 15911 1 1 70 GLN HG3 H 7.886 -1.189 -9.602 1.00 . A A . 144 GLN HG3 1 1
13 15912 1 1 70 GLN N N 8.498 -2.375 -6.066 1.00 . A A . 144 GLN N 1 1
13 15913 1 1 70 GLN NE2 N 9.700 -3.544 -9.919 1.00 . A A . 144 GLN NE2 1 1
13 15914 1 1 70 GLN O O 8.779 0.147 -4.798 1.00 . A A . 144 GLN O 1 1
13 15915 1 1 70 GLN OE1 O 10.671 -1.519 -9.952 1.00 . A A . 144 GLN OE1 1 1
13 15916 1 1 71 PRO C C 10.884 2.498 -4.707 1.00 . A A . 145 PRO C 1 1
13 15917 1 1 71 PRO CA C 11.361 1.103 -4.320 1.00 . A A . 145 PRO CA 1 1
13 15918 1 1 71 PRO CB C 12.889 1.037 -4.329 1.00 . A A . 145 PRO CB 1 1
13 15919 1 1 71 PRO CD C 12.125 -0.410 -6.074 1.00 . A A . 145 PRO CD 1 1
13 15920 1 1 71 PRO CG C 13.236 0.528 -5.686 1.00 . A A . 145 PRO CG 1 1
13 15921 1 1 71 PRO HA H 10.993 0.858 -3.334 1.00 . A A . 145 PRO HA 1 1
13 15922 1 1 71 PRO HB2 H 13.296 2.023 -4.160 1.00 . A A . 145 PRO HB2 1 1
13 15923 1 1 71 PRO HB3 H 13.229 0.363 -3.558 1.00 . A A . 145 PRO HB3 1 1
13 15924 1 1 71 PRO HD2 H 11.936 -0.352 -7.135 1.00 . A A . 145 PRO HD2 1 1
13 15925 1 1 71 PRO HD3 H 12.369 -1.422 -5.787 1.00 . A A . 145 PRO HD3 1 1
13 15926 1 1 71 PRO HG2 H 13.293 1.351 -6.384 1.00 . A A . 145 PRO HG2 1 1
13 15927 1 1 71 PRO HG3 H 14.177 -0.001 -5.651 1.00 . A A . 145 PRO HG3 1 1
13 15928 1 1 71 PRO N N 10.972 0.090 -5.305 1.00 . A A . 145 PRO N 1 1
13 15929 1 1 71 PRO O O 10.649 2.781 -5.882 1.00 . A A . 145 PRO O 1 1
13 15930 1 1 72 VAL C C 10.828 5.685 -2.890 1.00 . A A . 146 VAL C 1 1
13 15931 1 1 72 VAL CA C 10.290 4.732 -3.952 1.00 . A A . 146 VAL CA 1 1
13 15932 1 1 72 VAL CB C 8.753 4.818 -3.971 1.00 . A A . 146 VAL CB 1 1
13 15933 1 1 72 VAL CG1 C 8.168 3.720 -4.846 1.00 . A A . 146 VAL CG1 1 1
13 15934 1 1 72 VAL CG2 C 8.196 4.738 -2.557 1.00 . A A . 146 VAL CG2 1 1
13 15935 1 1 72 VAL H H 10.942 3.085 -2.796 1.00 . A A . 146 VAL H 1 1
13 15936 1 1 72 VAL HA H 10.658 5.041 -4.919 1.00 . A A . 146 VAL HA 1 1
13 15937 1 1 72 VAL HB H 8.470 5.772 -4.392 1.00 . A A . 146 VAL HB 1 1
13 15938 1 1 72 VAL HG11 H 8.540 2.762 -4.518 1.00 . A A . 146 VAL HG11 1 1
13 15939 1 1 72 VAL HG12 H 7.091 3.734 -4.770 1.00 . A A . 146 VAL HG12 1 1
13 15940 1 1 72 VAL HG13 H 8.457 3.887 -5.873 1.00 . A A . 146 VAL HG13 1 1
13 15941 1 1 72 VAL HG21 H 8.997 4.517 -1.866 1.00 . A A . 146 VAL HG21 1 1
13 15942 1 1 72 VAL HG22 H 7.745 5.683 -2.293 1.00 . A A . 146 VAL HG22 1 1
13 15943 1 1 72 VAL HG23 H 7.452 3.956 -2.507 1.00 . A A . 146 VAL HG23 1 1
13 15944 1 1 72 VAL N N 10.741 3.368 -3.713 1.00 . A A . 146 VAL N 1 1
13 15945 1 1 72 VAL O O 11.848 5.411 -2.256 1.00 . A A . 146 VAL O 1 1
13 15946 1 1 73 GLU C C 9.335 8.504 -1.120 1.00 . A A . 147 GLU C 1 1
13 15947 1 1 73 GLU CA C 10.547 7.798 -1.718 1.00 . A A . 147 GLU CA 1 1
13 15948 1 1 73 GLU CB C 11.485 8.824 -2.358 1.00 . A A . 147 GLU CB 1 1
13 15949 1 1 73 GLU CD C 13.877 8.640 -3.147 1.00 . A A . 147 GLU CD 1 1
13 15950 1 1 73 GLU CG C 12.940 8.653 -1.954 1.00 . A A . 147 GLU CG 1 1
13 15951 1 1 73 GLU H H 9.335 6.967 -3.238 1.00 . A A . 147 GLU H 1 1
13 15952 1 1 73 GLU HA H 11.076 7.284 -0.929 1.00 . A A . 147 GLU HA 1 1
13 15953 1 1 73 GLU HB2 H 11.418 8.735 -3.431 1.00 . A A . 147 GLU HB2 1 1
13 15954 1 1 73 GLU HB3 H 11.167 9.815 -2.067 1.00 . A A . 147 GLU HB3 1 1
13 15955 1 1 73 GLU HG2 H 13.218 9.470 -1.306 1.00 . A A . 147 GLU HG2 1 1
13 15956 1 1 73 GLU HG3 H 13.045 7.720 -1.421 1.00 . A A . 147 GLU HG3 1 1
13 15957 1 1 73 GLU N N 10.138 6.804 -2.702 1.00 . A A . 147 GLU N 1 1
13 15958 1 1 73 GLU O O 8.202 8.286 -1.550 1.00 . A A . 147 GLU O 1 1
13 15959 1 1 73 GLU OE1 O 13.386 8.489 -4.285 1.00 . A A . 147 GLU OE1 1 1
13 15960 1 1 73 GLU OE2 O 15.100 8.782 -2.942 1.00 . A A . 147 GLU OE2 1 1
13 15961 1 1 74 PHE C C 7.673 10.855 -0.490 1.00 . A A . 148 PHE C 1 1
13 15962 1 1 74 PHE CA C 8.510 10.089 0.531 1.00 . A A . 148 PHE CA 1 1
13 15963 1 1 74 PHE CB C 9.090 11.058 1.562 1.00 . A A . 148 PHE CB 1 1
13 15964 1 1 74 PHE CD1 C 7.002 11.109 2.960 1.00 . A A . 148 PHE CD1 1 1
13 15965 1 1 74 PHE CD2 C 8.097 13.181 2.468 1.00 . A A . 148 PHE CD2 1 1
13 15966 1 1 74 PHE CE1 C 6.035 11.788 3.685 1.00 . A A . 148 PHE CE1 1 1
13 15967 1 1 74 PHE CE2 C 7.132 13.866 3.191 1.00 . A A . 148 PHE CE2 1 1
13 15968 1 1 74 PHE CG C 8.043 11.797 2.345 1.00 . A A . 148 PHE CG 1 1
13 15969 1 1 74 PHE CZ C 6.100 13.168 3.799 1.00 . A A . 148 PHE CZ 1 1
13 15970 1 1 74 PHE H H 10.506 9.481 0.173 1.00 . A A . 148 PHE H 1 1
13 15971 1 1 74 PHE HA H 7.877 9.375 1.036 1.00 . A A . 148 PHE HA 1 1
13 15972 1 1 74 PHE HB2 H 9.699 10.505 2.262 1.00 . A A . 148 PHE HB2 1 1
13 15973 1 1 74 PHE HB3 H 9.704 11.787 1.055 1.00 . A A . 148 PHE HB3 1 1
13 15974 1 1 74 PHE HD1 H 6.953 10.034 2.870 1.00 . A A . 148 PHE HD1 1 1
13 15975 1 1 74 PHE HD2 H 8.900 13.724 1.994 1.00 . A A . 148 PHE HD2 1 1
13 15976 1 1 74 PHE HE1 H 5.233 11.244 4.158 1.00 . A A . 148 PHE HE1 1 1
13 15977 1 1 74 PHE HE2 H 7.185 14.941 3.280 1.00 . A A . 148 PHE HE2 1 1
13 15978 1 1 74 PHE HZ H 5.348 13.699 4.362 1.00 . A A . 148 PHE HZ 1 1
13 15979 1 1 74 PHE N N 9.582 9.349 -0.126 1.00 . A A . 148 PHE N 1 1
13 15980 1 1 74 PHE O O 8.171 11.253 -1.542 1.00 . A A . 148 PHE O 1 1
13 15981 1 1 75 ASP C C 5.374 11.069 -2.406 1.00 . A A . 149 ASP C 1 1
13 15982 1 1 75 ASP CA C 5.491 11.775 -1.061 1.00 . A A . 149 ASP CA 1 1
13 15983 1 1 75 ASP CB C 5.975 13.211 -1.264 1.00 . A A . 149 ASP CB 1 1
13 15984 1 1 75 ASP CG C 5.954 14.015 0.021 1.00 . A A . 149 ASP CG 1 1
13 15985 1 1 75 ASP H H 6.059 10.714 0.682 1.00 . A A . 149 ASP H 1 1
13 15986 1 1 75 ASP HA H 4.517 11.795 -0.597 1.00 . A A . 149 ASP HA 1 1
13 15987 1 1 75 ASP HB2 H 6.988 13.194 -1.639 1.00 . A A . 149 ASP HB2 1 1
13 15988 1 1 75 ASP HB3 H 5.337 13.701 -1.985 1.00 . A A . 149 ASP HB3 1 1
13 15989 1 1 75 ASP N N 6.398 11.056 -0.172 1.00 . A A . 149 ASP N 1 1
13 15990 1 1 75 ASP O O 5.033 11.687 -3.415 1.00 . A A . 149 ASP O 1 1
13 15991 1 1 75 ASP OD1 O 5.292 13.574 0.985 1.00 . A A . 149 ASP OD1 1 1
13 15992 1 1 75 ASP OD2 O 6.597 15.084 0.064 1.00 . A A . 149 ASP OD2 1 1
13 15993 1 1 76 GLU C C 4.365 8.059 -3.604 1.00 . A A . 150 GLU C 1 1
13 15994 1 1 76 GLU CA C 5.578 8.981 -3.634 1.00 . A A . 150 GLU CA 1 1
13 15995 1 1 76 GLU CB C 6.854 8.158 -3.816 1.00 . A A . 150 GLU CB 1 1
13 15996 1 1 76 GLU CD C 8.520 7.734 -5.665 1.00 . A A . 150 GLU CD 1 1
13 15997 1 1 76 GLU CG C 7.066 7.674 -5.241 1.00 . A A . 150 GLU CG 1 1
13 15998 1 1 76 GLU H H 5.920 9.335 -1.577 1.00 . A A . 150 GLU H 1 1
13 15999 1 1 76 GLU HA H 5.478 9.663 -4.465 1.00 . A A . 150 GLU HA 1 1
13 16000 1 1 76 GLU HB2 H 7.703 8.764 -3.535 1.00 . A A . 150 GLU HB2 1 1
13 16001 1 1 76 GLU HB3 H 6.808 7.295 -3.170 1.00 . A A . 150 GLU HB3 1 1
13 16002 1 1 76 GLU HG2 H 6.726 6.653 -5.315 1.00 . A A . 150 GLU HG2 1 1
13 16003 1 1 76 GLU HG3 H 6.486 8.295 -5.909 1.00 . A A . 150 GLU HG3 1 1
13 16004 1 1 76 GLU N N 5.657 9.772 -2.414 1.00 . A A . 150 GLU N 1 1
13 16005 1 1 76 GLU O O 4.493 6.851 -3.413 1.00 . A A . 150 GLU O 1 1
13 16006 1 1 76 GLU OE1 O 9.377 8.035 -4.808 1.00 . A A . 150 GLU OE1 1 1
13 16007 1 1 76 GLU OE2 O 8.802 7.478 -6.856 1.00 . A A . 150 GLU OE2 1 1
13 16008 1 1 77 PRO C C 2.079 6.480 -4.405 1.00 . A A . 151 PRO C 1 1
13 16009 1 1 77 PRO CA C 1.919 7.870 -3.795 1.00 . A A . 151 PRO CA 1 1
13 16010 1 1 77 PRO CB C 1.008 8.744 -4.650 1.00 . A A . 151 PRO CB 1 1
13 16011 1 1 77 PRO CD C 2.933 10.063 -4.034 1.00 . A A . 151 PRO CD 1 1
13 16012 1 1 77 PRO CG C 1.460 10.140 -4.370 1.00 . A A . 151 PRO CG 1 1
13 16013 1 1 77 PRO HA H 1.507 7.782 -2.800 1.00 . A A . 151 PRO HA 1 1
13 16014 1 1 77 PRO HB2 H 1.133 8.488 -5.693 1.00 . A A . 151 PRO HB2 1 1
13 16015 1 1 77 PRO HB3 H -0.019 8.597 -4.357 1.00 . A A . 151 PRO HB3 1 1
13 16016 1 1 77 PRO HD2 H 3.526 10.414 -4.864 1.00 . A A . 151 PRO HD2 1 1
13 16017 1 1 77 PRO HD3 H 3.147 10.640 -3.145 1.00 . A A . 151 PRO HD3 1 1
13 16018 1 1 77 PRO HG2 H 1.309 10.755 -5.244 1.00 . A A . 151 PRO HG2 1 1
13 16019 1 1 77 PRO HG3 H 0.908 10.541 -3.532 1.00 . A A . 151 PRO HG3 1 1
13 16020 1 1 77 PRO N N 3.166 8.627 -3.796 1.00 . A A . 151 PRO N 1 1
13 16021 1 1 77 PRO O O 2.591 6.334 -5.515 1.00 . A A . 151 PRO O 1 1
13 16022 1 1 78 LEU C C 0.366 3.424 -4.211 1.00 . A A . 152 LEU C 1 1
13 16023 1 1 78 LEU CA C 1.741 4.082 -4.133 1.00 . A A . 152 LEU CA 1 1
13 16024 1 1 78 LEU CB C 2.649 3.272 -3.203 1.00 . A A . 152 LEU CB 1 1
13 16025 1 1 78 LEU CD1 C 3.617 3.861 -0.968 1.00 . A A . 152 LEU CD1 1 1
13 16026 1 1 78 LEU CD2 C 5.105 3.715 -2.973 1.00 . A A . 152 LEU CD2 1 1
13 16027 1 1 78 LEU CG C 3.718 4.083 -2.468 1.00 . A A . 152 LEU CG 1 1
13 16028 1 1 78 LEU H H 1.246 5.642 -2.790 1.00 . A A . 152 LEU H 1 1
13 16029 1 1 78 LEU HA H 2.176 4.095 -5.121 1.00 . A A . 152 LEU HA 1 1
13 16030 1 1 78 LEU HB2 H 2.028 2.784 -2.466 1.00 . A A . 152 LEU HB2 1 1
13 16031 1 1 78 LEU HB3 H 3.145 2.513 -3.788 1.00 . A A . 152 LEU HB3 1 1
13 16032 1 1 78 LEU HD11 H 2.942 3.042 -0.769 1.00 . A A . 152 LEU HD11 1 1
13 16033 1 1 78 LEU HD12 H 4.594 3.626 -0.572 1.00 . A A . 152 LEU HD12 1 1
13 16034 1 1 78 LEU HD13 H 3.245 4.758 -0.495 1.00 . A A . 152 LEU HD13 1 1
13 16035 1 1 78 LEU HD21 H 5.019 2.970 -3.750 1.00 . A A . 152 LEU HD21 1 1
13 16036 1 1 78 LEU HD22 H 5.589 4.595 -3.370 1.00 . A A . 152 LEU HD22 1 1
13 16037 1 1 78 LEU HD23 H 5.692 3.319 -2.157 1.00 . A A . 152 LEU HD23 1 1
13 16038 1 1 78 LEU HG H 3.558 5.133 -2.660 1.00 . A A . 152 LEU HG 1 1
13 16039 1 1 78 LEU N N 1.642 5.462 -3.669 1.00 . A A . 152 LEU N 1 1
13 16040 1 1 78 LEU O O -0.061 2.982 -5.276 1.00 . A A . 152 LEU O 1 1
13 16041 1 1 79 VAL C C -2.731 3.808 -2.941 1.00 . A A . 153 VAL C 1 1
13 16042 1 1 79 VAL CA C -1.637 2.747 -3.004 1.00 . A A . 153 VAL CA 1 1
13 16043 1 1 79 VAL CB C -1.757 1.816 -1.781 1.00 . A A . 153 VAL CB 1 1
13 16044 1 1 79 VAL CG1 C -1.108 2.453 -0.565 1.00 . A A . 153 VAL CG1 1 1
13 16045 1 1 79 VAL CG2 C -3.214 1.474 -1.501 1.00 . A A . 153 VAL CG2 1 1
13 16046 1 1 79 VAL H H 0.080 3.721 -2.257 1.00 . A A . 153 VAL H 1 1
13 16047 1 1 79 VAL HA H -1.777 2.153 -3.896 1.00 . A A . 153 VAL HA 1 1
13 16048 1 1 79 VAL HB H -1.229 0.899 -2.001 1.00 . A A . 153 VAL HB 1 1
13 16049 1 1 79 VAL HG11 H -1.200 3.527 -0.629 1.00 . A A . 153 VAL HG11 1 1
13 16050 1 1 79 VAL HG12 H -1.600 2.103 0.330 1.00 . A A . 153 VAL HG12 1 1
13 16051 1 1 79 VAL HG13 H -0.062 2.183 -0.532 1.00 . A A . 153 VAL HG13 1 1
13 16052 1 1 79 VAL HG21 H -3.768 1.472 -2.428 1.00 . A A . 153 VAL HG21 1 1
13 16053 1 1 79 VAL HG22 H -3.273 0.498 -1.042 1.00 . A A . 153 VAL HG22 1 1
13 16054 1 1 79 VAL HG23 H -3.635 2.212 -0.832 1.00 . A A . 153 VAL HG23 1 1
13 16055 1 1 79 VAL N N -0.316 3.356 -3.072 1.00 . A A . 153 VAL N 1 1
13 16056 1 1 79 VAL O O -2.981 4.399 -1.891 1.00 . A A . 153 VAL O 1 1
13 16057 1 1 80 VAL C C -5.796 4.411 -3.790 1.00 . A A . 154 VAL C 1 1
13 16058 1 1 80 VAL CA C -4.451 5.023 -4.163 1.00 . A A . 154 VAL CA 1 1
13 16059 1 1 80 VAL CB C -4.557 5.609 -5.582 1.00 . A A . 154 VAL CB 1 1
13 16060 1 1 80 VAL CG1 C -5.509 6.797 -5.603 1.00 . A A . 154 VAL CG1 1 1
13 16061 1 1 80 VAL CG2 C -3.184 6.004 -6.102 1.00 . A A . 154 VAL CG2 1 1
13 16062 1 1 80 VAL H H -3.128 3.531 -4.873 1.00 . A A . 154 VAL H 1 1
13 16063 1 1 80 VAL HA H -4.226 5.827 -3.478 1.00 . A A . 154 VAL HA 1 1
13 16064 1 1 80 VAL HB H -4.959 4.847 -6.231 1.00 . A A . 154 VAL HB 1 1
13 16065 1 1 80 VAL HG11 H -5.829 7.022 -4.595 1.00 . A A . 154 VAL HG11 1 1
13 16066 1 1 80 VAL HG12 H -5.002 7.657 -6.019 1.00 . A A . 154 VAL HG12 1 1
13 16067 1 1 80 VAL HG13 H -6.369 6.559 -6.210 1.00 . A A . 154 VAL HG13 1 1
13 16068 1 1 80 VAL HG21 H -2.482 5.207 -5.905 1.00 . A A . 154 VAL HG21 1 1
13 16069 1 1 80 VAL HG22 H -3.240 6.179 -7.166 1.00 . A A . 154 VAL HG22 1 1
13 16070 1 1 80 VAL HG23 H -2.856 6.904 -5.605 1.00 . A A . 154 VAL HG23 1 1
13 16071 1 1 80 VAL N N -3.378 4.038 -4.075 1.00 . A A . 154 VAL N 1 1
13 16072 1 1 80 VAL O O -6.127 3.305 -4.222 1.00 . A A . 154 VAL O 1 1
13 16073 1 1 81 ILE C C -8.891 5.816 -2.553 1.00 . A A . 155 ILE C 1 1
13 16074 1 1 81 ILE CA C -7.881 4.674 -2.563 1.00 . A A . 155 ILE CA 1 1
13 16075 1 1 81 ILE CB C -7.820 4.041 -1.159 1.00 . A A . 155 ILE CB 1 1
13 16076 1 1 81 ILE CD1 C -6.373 2.360 0.090 1.00 . A A . 155 ILE CD1 1 1
13 16077 1 1 81 ILE CG1 C -7.068 2.710 -1.208 1.00 . A A . 155 ILE CG1 1 1
13 16078 1 1 81 ILE CG2 C -9.221 3.841 -0.603 1.00 . A A . 155 ILE CG2 1 1
13 16079 1 1 81 ILE H H -6.250 6.015 -2.687 1.00 . A A . 155 ILE H 1 1
13 16080 1 1 81 ILE HA H -8.212 3.921 -3.263 1.00 . A A . 155 ILE HA 1 1
13 16081 1 1 81 ILE HB H -7.294 4.719 -0.505 1.00 . A A . 155 ILE HB 1 1
13 16082 1 1 81 ILE HD11 H -7.082 2.414 0.903 1.00 . A A . 155 ILE HD11 1 1
13 16083 1 1 81 ILE HD12 H -5.974 1.359 0.026 1.00 . A A . 155 ILE HD12 1 1
13 16084 1 1 81 ILE HD13 H -5.569 3.058 0.267 1.00 . A A . 155 ILE HD13 1 1
13 16085 1 1 81 ILE HG12 H -7.765 1.917 -1.434 1.00 . A A . 155 ILE HG12 1 1
13 16086 1 1 81 ILE HG13 H -6.318 2.756 -1.984 1.00 . A A . 155 ILE HG13 1 1
13 16087 1 1 81 ILE HG21 H -9.945 4.039 -1.379 1.00 . A A . 155 ILE HG21 1 1
13 16088 1 1 81 ILE HG22 H -9.332 2.824 -0.258 1.00 . A A . 155 ILE HG22 1 1
13 16089 1 1 81 ILE HG23 H -9.382 4.521 0.222 1.00 . A A . 155 ILE HG23 1 1
13 16090 1 1 81 ILE N N -6.568 5.140 -2.992 1.00 . A A . 155 ILE N 1 1
13 16091 1 1 81 ILE O O -8.572 6.936 -2.153 1.00 . A A . 155 ILE O 1 1
13 16092 1 1 82 GLU C C -12.512 5.920 -2.660 1.00 . A A . 156 GLU C 1 1
13 16093 1 1 82 GLU CA C -11.167 6.532 -3.033 1.00 . A A . 156 GLU CA 1 1
13 16094 1 1 82 GLU CB C -11.248 7.165 -4.423 1.00 . A A . 156 GLU CB 1 1
13 16095 1 1 82 GLU CD C -12.693 8.993 -3.448 1.00 . A A . 156 GLU CD 1 1
13 16096 1 1 82 GLU CG C -12.467 8.052 -4.615 1.00 . A A . 156 GLU CG 1 1
13 16097 1 1 82 GLU H H -10.306 4.615 -3.301 1.00 . A A . 156 GLU H 1 1
13 16098 1 1 82 GLU HA H -10.921 7.298 -2.312 1.00 . A A . 156 GLU HA 1 1
13 16099 1 1 82 GLU HB2 H -10.364 7.763 -4.586 1.00 . A A . 156 GLU HB2 1 1
13 16100 1 1 82 GLU HB3 H -11.281 6.379 -5.161 1.00 . A A . 156 GLU HB3 1 1
13 16101 1 1 82 GLU HG2 H -12.331 8.640 -5.510 1.00 . A A . 156 GLU HG2 1 1
13 16102 1 1 82 GLU HG3 H -13.339 7.424 -4.727 1.00 . A A . 156 GLU HG3 1 1
13 16103 1 1 82 GLU N N -10.111 5.527 -2.994 1.00 . A A . 156 GLU N 1 1
13 16104 1 1 82 GLU O O -13.284 5.583 -3.582 1.00 . A A . 156 GLU O 1 1
13 16105 1 1 82 GLU OXT O -12.784 5.781 -1.449 1.00 . A A . 156 GLU OXT 1 1
13 16106 1 1 82 GLU OE1 O -13.307 8.562 -2.450 1.00 . A A . 156 GLU OE1 1 1
13 16107 1 1 82 GLU OE2 O -12.254 10.159 -3.532 1.00 . A A . 156 GLU OE2 1 1
14 16108 1 1 1 ALA C C -11.446 21.194 -5.791 1.00 . A A . 75 ALA C 1 1
14 16109 1 1 1 ALA CA C -12.782 21.898 -6.005 1.00 . A A . 75 ALA CA 1 1
14 16110 1 1 1 ALA CB C -12.728 23.313 -5.449 1.00 . A A . 75 ALA CB 1 1
14 16111 1 1 1 ALA HA H -12.978 21.960 -7.066 1.00 . A A . 75 ALA HA 1 1
14 16112 1 1 1 ALA HB1 H -13.662 23.817 -5.655 1.00 . A A . 75 ALA HB1 1 1
14 16113 1 1 1 ALA HB2 H -12.569 23.274 -4.381 1.00 . A A . 75 ALA HB2 1 1
14 16114 1 1 1 ALA HB3 H -11.918 23.853 -5.914 1.00 . A A . 75 ALA HB3 1 1
14 16115 1 1 1 ALA N N -13.873 21.153 -5.389 1.00 . A A . 75 ALA N 1 1
14 16116 1 1 1 ALA O O -11.151 20.722 -4.692 1.00 . A A . 75 ALA O 1 1
14 16117 1 1 2 ALA C C -9.477 19.004 -6.412 1.00 . A A . 76 ALA C 1 1
14 16118 1 1 2 ALA CA C -9.338 20.478 -6.774 1.00 . A A . 76 ALA CA 1 1
14 16119 1 1 2 ALA CB C -8.452 21.191 -5.762 1.00 . A A . 76 ALA CB 1 1
14 16120 1 1 2 ALA H H -10.933 21.520 -7.695 1.00 . A A . 76 ALA H 1 1
14 16121 1 1 2 ALA HA H -8.872 20.558 -7.745 1.00 . A A . 76 ALA HA 1 1
14 16122 1 1 2 ALA HB1 H -8.928 21.174 -4.793 1.00 . A A . 76 ALA HB1 1 1
14 16123 1 1 2 ALA HB2 H -7.497 20.690 -5.704 1.00 . A A . 76 ALA HB2 1 1
14 16124 1 1 2 ALA HB3 H -8.303 22.214 -6.073 1.00 . A A . 76 ALA HB3 1 1
14 16125 1 1 2 ALA N N -10.643 21.126 -6.847 1.00 . A A . 76 ALA N 1 1
14 16126 1 1 2 ALA O O -10.022 18.660 -5.364 1.00 . A A . 76 ALA O 1 1
14 16127 1 1 3 GLU C C -10.492 16.208 -7.085 1.00 . A A . 77 GLU C 1 1
14 16128 1 1 3 GLU CA C -9.047 16.696 -7.061 1.00 . A A . 77 GLU CA 1 1
14 16129 1 1 3 GLU CB C -8.399 16.339 -5.722 1.00 . A A . 77 GLU CB 1 1
14 16130 1 1 3 GLU CD C -6.289 15.019 -5.291 1.00 . A A . 77 GLU CD 1 1
14 16131 1 1 3 GLU CG C -7.745 14.967 -5.710 1.00 . A A . 77 GLU CG 1 1
14 16132 1 1 3 GLU H H -8.556 18.470 -8.105 1.00 . A A . 77 GLU H 1 1
14 16133 1 1 3 GLU HA H -8.502 16.209 -7.855 1.00 . A A . 77 GLU HA 1 1
14 16134 1 1 3 GLU HB2 H -7.644 17.077 -5.493 1.00 . A A . 77 GLU HB2 1 1
14 16135 1 1 3 GLU HB3 H -9.155 16.361 -4.952 1.00 . A A . 77 GLU HB3 1 1
14 16136 1 1 3 GLU HG2 H -8.280 14.334 -5.019 1.00 . A A . 77 GLU HG2 1 1
14 16137 1 1 3 GLU HG3 H -7.803 14.546 -6.703 1.00 . A A . 77 GLU HG3 1 1
14 16138 1 1 3 GLU N N -8.979 18.135 -7.287 1.00 . A A . 77 GLU N 1 1
14 16139 1 1 3 GLU O O -11.413 16.976 -7.362 1.00 . A A . 77 GLU O 1 1
14 16140 1 1 3 GLU OE1 O -6.021 15.353 -4.117 1.00 . A A . 77 GLU OE1 1 1
14 16141 1 1 3 GLU OE2 O -5.416 14.726 -6.134 1.00 . A A . 77 GLU OE2 1 1
14 16142 1 1 4 ILE C C -12.251 13.536 -5.503 1.00 . A A . 78 ILE C 1 1
14 16143 1 1 4 ILE CA C -12.015 14.333 -6.782 1.00 . A A . 78 ILE CA 1 1
14 16144 1 1 4 ILE CB C -12.231 13.410 -7.995 1.00 . A A . 78 ILE CB 1 1
14 16145 1 1 4 ILE CD1 C -10.099 13.650 -9.364 1.00 . A A . 78 ILE CD1 1 1
14 16146 1 1 4 ILE CG1 C -11.566 14.000 -9.239 1.00 . A A . 78 ILE CG1 1 1
14 16147 1 1 4 ILE CG2 C -13.716 13.190 -8.236 1.00 . A A . 78 ILE CG2 1 1
14 16148 1 1 4 ILE H H -9.909 14.363 -6.581 1.00 . A A . 78 ILE H 1 1
14 16149 1 1 4 ILE HA H -12.737 15.135 -6.832 1.00 . A A . 78 ILE HA 1 1
14 16150 1 1 4 ILE HB H -11.782 12.453 -7.776 1.00 . A A . 78 ILE HB 1 1
14 16151 1 1 4 ILE HD11 H -9.752 13.219 -8.436 1.00 . A A . 78 ILE HD11 1 1
14 16152 1 1 4 ILE HD12 H -9.966 12.937 -10.165 1.00 . A A . 78 ILE HD12 1 1
14 16153 1 1 4 ILE HD13 H -9.533 14.543 -9.580 1.00 . A A . 78 ILE HD13 1 1
14 16154 1 1 4 ILE HG12 H -12.071 13.632 -10.119 1.00 . A A . 78 ILE HG12 1 1
14 16155 1 1 4 ILE HG13 H -11.649 15.078 -9.207 1.00 . A A . 78 ILE HG13 1 1
14 16156 1 1 4 ILE HG21 H -14.286 13.869 -7.619 1.00 . A A . 78 ILE HG21 1 1
14 16157 1 1 4 ILE HG22 H -13.944 13.372 -9.276 1.00 . A A . 78 ILE HG22 1 1
14 16158 1 1 4 ILE HG23 H -13.976 12.172 -7.985 1.00 . A A . 78 ILE HG23 1 1
14 16159 1 1 4 ILE N N -10.682 14.924 -6.793 1.00 . A A . 78 ILE N 1 1
14 16160 1 1 4 ILE O O -13.086 12.632 -5.470 1.00 . A A . 78 ILE O 1 1
14 16161 1 1 5 SER C C -11.138 11.755 -3.269 1.00 . A A . 79 SER C 1 1
14 16162 1 1 5 SER CA C -11.640 13.192 -3.173 1.00 . A A . 79 SER CA 1 1
14 16163 1 1 5 SER CB C -13.099 13.205 -2.711 1.00 . A A . 79 SER CB 1 1
14 16164 1 1 5 SER H H -10.863 14.607 -4.542 1.00 . A A . 79 SER H 1 1
14 16165 1 1 5 SER HA H -11.039 13.724 -2.450 1.00 . A A . 79 SER HA 1 1
14 16166 1 1 5 SER HB2 H -13.696 13.754 -3.424 1.00 . A A . 79 SER HB2 1 1
14 16167 1 1 5 SER HB3 H -13.462 12.190 -2.644 1.00 . A A . 79 SER HB3 1 1
14 16168 1 1 5 SER HG H -12.585 13.442 -0.835 1.00 . A A . 79 SER HG 1 1
14 16169 1 1 5 SER N N -11.511 13.877 -4.453 1.00 . A A . 79 SER N 1 1
14 16170 1 1 5 SER O O -11.884 10.851 -3.646 1.00 . A A . 79 SER O 1 1
14 16171 1 1 5 SER OG O -13.228 13.820 -1.441 1.00 . A A . 79 SER OG 1 1
14 16172 1 1 6 GLY C C -8.704 9.791 -1.649 1.00 . A A . 80 GLY C 1 1
14 16173 1 1 6 GLY CA C -9.291 10.223 -2.979 1.00 . A A . 80 GLY CA 1 1
14 16174 1 1 6 GLY H H -9.324 12.311 -2.631 1.00 . A A . 80 GLY H 1 1
14 16175 1 1 6 GLY HA2 H -10.059 9.519 -3.266 1.00 . A A . 80 GLY HA2 1 1
14 16176 1 1 6 GLY HA3 H -8.510 10.212 -3.724 1.00 . A A . 80 GLY HA3 1 1
14 16177 1 1 6 GLY N N -9.871 11.552 -2.925 1.00 . A A . 80 GLY N 1 1
14 16178 1 1 6 GLY O O -9.254 10.100 -0.591 1.00 . A A . 80 GLY O 1 1
14 16179 1 1 7 HIS C C -5.784 7.651 -0.833 1.00 . A A . 81 HIS C 1 1
14 16180 1 1 7 HIS CA C -6.922 8.604 -0.493 1.00 . A A . 81 HIS CA 1 1
14 16181 1 1 7 HIS CB C -7.923 7.899 0.425 1.00 . A A . 81 HIS CB 1 1
14 16182 1 1 7 HIS CD2 C -6.658 5.996 1.661 1.00 . A A . 81 HIS CD2 1 1
14 16183 1 1 7 HIS CE1 C -6.599 6.900 3.658 1.00 . A A . 81 HIS CE1 1 1
14 16184 1 1 7 HIS CG C -7.279 7.199 1.583 1.00 . A A . 81 HIS CG 1 1
14 16185 1 1 7 HIS H H -7.194 8.864 -2.574 1.00 . A A . 81 HIS H 1 1
14 16186 1 1 7 HIS HA H -6.518 9.461 0.022 1.00 . A A . 81 HIS HA 1 1
14 16187 1 1 7 HIS HB2 H -8.614 8.629 0.819 1.00 . A A . 81 HIS HB2 1 1
14 16188 1 1 7 HIS HB3 H -8.470 7.165 -0.148 1.00 . A A . 81 HIS HB3 1 1
14 16189 1 1 7 HIS HD1 H -7.591 8.607 3.120 1.00 . A A . 81 HIS HD1 1 1
14 16190 1 1 7 HIS HD2 H -6.513 5.293 0.851 1.00 . A A . 81 HIS HD2 1 1
14 16191 1 1 7 HIS HE1 H -6.408 7.058 4.709 1.00 . A A . 81 HIS HE1 1 1
14 16192 1 1 7 HIS HE2 H -5.684 5.104 3.293 1.00 . A A . 81 HIS HE2 1 1
14 16193 1 1 7 HIS N N -7.585 9.077 -1.702 1.00 . A A . 81 HIS N 1 1
14 16194 1 1 7 HIS ND1 N -7.225 7.738 2.851 1.00 . A A . 81 HIS ND1 1 1
14 16195 1 1 7 HIS NE2 N -6.246 5.836 2.961 1.00 . A A . 81 HIS NE2 1 1
14 16196 1 1 7 HIS O O -5.954 6.432 -0.816 1.00 . A A . 81 HIS O 1 1
14 16197 1 1 8 ILE C C -2.512 7.289 -0.293 1.00 . A A . 82 ILE C 1 1
14 16198 1 1 8 ILE CA C -3.458 7.403 -1.477 1.00 . A A . 82 ILE CA 1 1
14 16199 1 1 8 ILE CB C -2.688 7.982 -2.678 1.00 . A A . 82 ILE CB 1 1
14 16200 1 1 8 ILE CD1 C -2.989 8.939 -5.015 1.00 . A A . 82 ILE CD1 1 1
14 16201 1 1 8 ILE CG1 C -3.665 8.446 -3.755 1.00 . A A . 82 ILE CG1 1 1
14 16202 1 1 8 ILE CG2 C -1.729 6.942 -3.239 1.00 . A A . 82 ILE CG2 1 1
14 16203 1 1 8 ILE H H -4.541 9.188 -1.135 1.00 . A A . 82 ILE H 1 1
14 16204 1 1 8 ILE HA H -3.805 6.415 -1.743 1.00 . A A . 82 ILE HA 1 1
14 16205 1 1 8 ILE HB H -2.109 8.825 -2.336 1.00 . A A . 82 ILE HB 1 1
14 16206 1 1 8 ILE HD11 H -2.127 9.535 -4.752 1.00 . A A . 82 ILE HD11 1 1
14 16207 1 1 8 ILE HD12 H -2.673 8.094 -5.609 1.00 . A A . 82 ILE HD12 1 1
14 16208 1 1 8 ILE HD13 H -3.682 9.540 -5.584 1.00 . A A . 82 ILE HD13 1 1
14 16209 1 1 8 ILE HG12 H -4.306 7.622 -4.024 1.00 . A A . 82 ILE HG12 1 1
14 16210 1 1 8 ILE HG13 H -4.267 9.251 -3.361 1.00 . A A . 82 ILE HG13 1 1
14 16211 1 1 8 ILE HG21 H -1.232 6.435 -2.426 1.00 . A A . 82 ILE HG21 1 1
14 16212 1 1 8 ILE HG22 H -2.281 6.223 -3.828 1.00 . A A . 82 ILE HG22 1 1
14 16213 1 1 8 ILE HG23 H -0.995 7.429 -3.862 1.00 . A A . 82 ILE HG23 1 1
14 16214 1 1 8 ILE N N -4.620 8.211 -1.140 1.00 . A A . 82 ILE N 1 1
14 16215 1 1 8 ILE O O -2.387 8.213 0.510 1.00 . A A . 82 ILE O 1 1
14 16216 1 1 9 VAL C C 0.510 6.282 0.485 1.00 . A A . 83 VAL C 1 1
14 16217 1 1 9 VAL CA C -0.909 5.907 0.896 1.00 . A A . 83 VAL CA 1 1
14 16218 1 1 9 VAL CB C -0.928 4.434 1.345 1.00 . A A . 83 VAL CB 1 1
14 16219 1 1 9 VAL CG1 C -0.272 4.283 2.710 1.00 . A A . 83 VAL CG1 1 1
14 16220 1 1 9 VAL CG2 C -2.353 3.903 1.371 1.00 . A A . 83 VAL CG2 1 1
14 16221 1 1 9 VAL H H -1.992 5.452 -0.867 1.00 . A A . 83 VAL H 1 1
14 16222 1 1 9 VAL HA H -1.204 6.522 1.734 1.00 . A A . 83 VAL HA 1 1
14 16223 1 1 9 VAL HB H -0.362 3.853 0.633 1.00 . A A . 83 VAL HB 1 1
14 16224 1 1 9 VAL HG11 H -0.617 5.071 3.364 1.00 . A A . 83 VAL HG11 1 1
14 16225 1 1 9 VAL HG12 H -0.535 3.324 3.131 1.00 . A A . 83 VAL HG12 1 1
14 16226 1 1 9 VAL HG13 H 0.800 4.347 2.602 1.00 . A A . 83 VAL HG13 1 1
14 16227 1 1 9 VAL HG21 H -2.810 4.051 0.403 1.00 . A A . 83 VAL HG21 1 1
14 16228 1 1 9 VAL HG22 H -2.341 2.848 1.605 1.00 . A A . 83 VAL HG22 1 1
14 16229 1 1 9 VAL HG23 H -2.921 4.431 2.121 1.00 . A A . 83 VAL HG23 1 1
14 16230 1 1 9 VAL N N -1.848 6.148 -0.191 1.00 . A A . 83 VAL N 1 1
14 16231 1 1 9 VAL O O 1.457 5.536 0.733 1.00 . A A . 83 VAL O 1 1
14 16232 1 1 10 ARG C C 3.046 7.513 0.378 1.00 . A A . 84 ARG C 1 1
14 16233 1 1 10 ARG CA C 1.948 7.927 -0.597 1.00 . A A . 84 ARG CA 1 1
14 16234 1 1 10 ARG CB C 1.929 9.449 -0.747 1.00 . A A . 84 ARG CB 1 1
14 16235 1 1 10 ARG CD C -0.358 10.471 -0.953 1.00 . A A . 84 ARG CD 1 1
14 16236 1 1 10 ARG CG C 0.781 10.120 -0.009 1.00 . A A . 84 ARG CG 1 1
14 16237 1 1 10 ARG CZ C -1.448 12.506 -1.799 1.00 . A A . 84 ARG CZ 1 1
14 16238 1 1 10 ARG H H -0.149 7.993 -0.314 1.00 . A A . 84 ARG H 1 1
14 16239 1 1 10 ARG HA H 2.151 7.482 -1.559 1.00 . A A . 84 ARG HA 1 1
14 16240 1 1 10 ARG HB2 H 2.856 9.849 -0.364 1.00 . A A . 84 ARG HB2 1 1
14 16241 1 1 10 ARG HB3 H 1.847 9.694 -1.795 1.00 . A A . 84 ARG HB3 1 1
14 16242 1 1 10 ARG HD2 H -0.227 9.922 -1.874 1.00 . A A . 84 ARG HD2 1 1
14 16243 1 1 10 ARG HD3 H -1.292 10.183 -0.493 1.00 . A A . 84 ARG HD3 1 1
14 16244 1 1 10 ARG HE H 0.396 12.430 -1.042 1.00 . A A . 84 ARG HE 1 1
14 16245 1 1 10 ARG HG2 H 0.411 9.447 0.749 1.00 . A A . 84 ARG HG2 1 1
14 16246 1 1 10 ARG HG3 H 1.143 11.025 0.456 1.00 . A A . 84 ARG HG3 1 1
14 16247 1 1 10 ARG HH11 H -2.571 10.830 -1.916 1.00 . A A . 84 ARG HH11 1 1
14 16248 1 1 10 ARG HH12 H -3.325 12.272 -2.509 1.00 . A A . 84 ARG HH12 1 1
14 16249 1 1 10 ARG HH21 H -0.588 14.335 -1.819 1.00 . A A . 84 ARG HH21 1 1
14 16250 1 1 10 ARG HH22 H -2.200 14.265 -2.452 1.00 . A A . 84 ARG HH22 1 1
14 16251 1 1 10 ARG N N 0.647 7.445 -0.147 1.00 . A A . 84 ARG N 1 1
14 16252 1 1 10 ARG NE N -0.399 11.898 -1.255 1.00 . A A . 84 ARG NE 1 1
14 16253 1 1 10 ARG NH1 N -2.537 11.813 -2.099 1.00 . A A . 84 ARG NH1 1 1
14 16254 1 1 10 ARG NH2 N -1.409 13.809 -2.043 1.00 . A A . 84 ARG NH2 1 1
14 16255 1 1 10 ARG O O 2.947 7.757 1.580 1.00 . A A . 84 ARG O 1 1
14 16256 1 1 11 SER C C 5.475 7.400 1.815 1.00 . A A . 85 SER C 1 1
14 16257 1 1 11 SER CA C 5.208 6.428 0.670 1.00 . A A . 85 SER CA 1 1
14 16258 1 1 11 SER CB C 6.466 6.273 -0.185 1.00 . A A . 85 SER CB 1 1
14 16259 1 1 11 SER H H 4.108 6.715 -1.116 1.00 . A A . 85 SER H 1 1
14 16260 1 1 11 SER HA H 4.944 5.468 1.085 1.00 . A A . 85 SER HA 1 1
14 16261 1 1 11 SER HB2 H 6.200 5.832 -1.135 1.00 . A A . 85 SER HB2 1 1
14 16262 1 1 11 SER HB3 H 6.908 7.244 -0.351 1.00 . A A . 85 SER HB3 1 1
14 16263 1 1 11 SER HG H 7.738 5.872 1.249 1.00 . A A . 85 SER HG 1 1
14 16264 1 1 11 SER N N 4.089 6.882 -0.150 1.00 . A A . 85 SER N 1 1
14 16265 1 1 11 SER O O 5.988 8.499 1.605 1.00 . A A . 85 SER O 1 1
14 16266 1 1 11 SER OG O 7.417 5.440 0.454 1.00 . A A . 85 SER OG 1 1
14 16267 1 1 12 PRO C C 6.819 8.097 4.497 1.00 . A A . 86 PRO C 1 1
14 16268 1 1 12 PRO CA C 5.342 7.830 4.239 1.00 . A A . 86 PRO CA 1 1
14 16269 1 1 12 PRO CB C 4.740 6.996 5.374 1.00 . A A . 86 PRO CB 1 1
14 16270 1 1 12 PRO CD C 4.525 5.701 3.379 1.00 . A A . 86 PRO CD 1 1
14 16271 1 1 12 PRO CG C 4.732 5.596 4.863 1.00 . A A . 86 PRO CG 1 1
14 16272 1 1 12 PRO HA H 4.816 8.771 4.160 1.00 . A A . 86 PRO HA 1 1
14 16273 1 1 12 PRO HB2 H 5.355 7.090 6.257 1.00 . A A . 86 PRO HB2 1 1
14 16274 1 1 12 PRO HB3 H 3.739 7.342 5.588 1.00 . A A . 86 PRO HB3 1 1
14 16275 1 1 12 PRO HD2 H 5.031 4.895 2.869 1.00 . A A . 86 PRO HD2 1 1
14 16276 1 1 12 PRO HD3 H 3.471 5.699 3.142 1.00 . A A . 86 PRO HD3 1 1
14 16277 1 1 12 PRO HG2 H 5.678 5.121 5.077 1.00 . A A . 86 PRO HG2 1 1
14 16278 1 1 12 PRO HG3 H 3.923 5.043 5.316 1.00 . A A . 86 PRO HG3 1 1
14 16279 1 1 12 PRO N N 5.135 6.999 3.048 1.00 . A A . 86 PRO N 1 1
14 16280 1 1 12 PRO O O 7.179 9.051 5.187 1.00 . A A . 86 PRO O 1 1
14 16281 1 1 13 MET C C 9.851 6.744 2.930 1.00 . A A . 87 MET C 1 1
14 16282 1 1 13 MET CA C 9.112 7.383 4.099 1.00 . A A . 87 MET CA 1 1
14 16283 1 1 13 MET CB C 9.564 6.744 5.415 1.00 . A A . 87 MET CB 1 1
14 16284 1 1 13 MET CE C 8.291 5.235 7.796 1.00 . A A . 87 MET CE 1 1
14 16285 1 1 13 MET CG C 9.624 5.226 5.366 1.00 . A A . 87 MET CG 1 1
14 16286 1 1 13 MET H H 7.321 6.505 3.397 1.00 . A A . 87 MET H 1 1
14 16287 1 1 13 MET HA H 9.343 8.437 4.123 1.00 . A A . 87 MET HA 1 1
14 16288 1 1 13 MET HB2 H 10.547 7.114 5.662 1.00 . A A . 87 MET HB2 1 1
14 16289 1 1 13 MET HB3 H 8.875 7.031 6.195 1.00 . A A . 87 MET HB3 1 1
14 16290 1 1 13 MET HE1 H 7.405 5.039 7.210 1.00 . A A . 87 MET HE1 1 1
14 16291 1 1 13 MET HE2 H 8.167 4.820 8.786 1.00 . A A . 87 MET HE2 1 1
14 16292 1 1 13 MET HE3 H 8.444 6.302 7.870 1.00 . A A . 87 MET HE3 1 1
14 16293 1 1 13 MET HG2 H 8.739 4.859 4.867 1.00 . A A . 87 MET HG2 1 1
14 16294 1 1 13 MET HG3 H 10.499 4.932 4.806 1.00 . A A . 87 MET HG3 1 1
14 16295 1 1 13 MET N N 7.671 7.245 3.937 1.00 . A A . 87 MET N 1 1
14 16296 1 1 13 MET O O 9.245 6.090 2.081 1.00 . A A . 87 MET O 1 1
14 16297 1 1 13 MET SD S 9.711 4.482 7.006 1.00 . A A . 87 MET SD 1 1
14 16298 1 1 14 VAL C C 12.020 4.858 1.894 1.00 . A A . 88 VAL C 1 1
14 16299 1 1 14 VAL CA C 11.986 6.382 1.821 1.00 . A A . 88 VAL CA 1 1
14 16300 1 1 14 VAL CB C 13.428 6.917 1.885 1.00 . A A . 88 VAL CB 1 1
14 16301 1 1 14 VAL CG1 C 13.450 8.421 1.670 1.00 . A A . 88 VAL CG1 1 1
14 16302 1 1 14 VAL CG2 C 14.074 6.551 3.212 1.00 . A A . 88 VAL CG2 1 1
14 16303 1 1 14 VAL H H 11.591 7.470 3.593 1.00 . A A . 88 VAL H 1 1
14 16304 1 1 14 VAL HA H 11.553 6.680 0.877 1.00 . A A . 88 VAL HA 1 1
14 16305 1 1 14 VAL HB H 13.998 6.454 1.092 1.00 . A A . 88 VAL HB 1 1
14 16306 1 1 14 VAL HG11 H 12.773 8.895 2.366 1.00 . A A . 88 VAL HG11 1 1
14 16307 1 1 14 VAL HG12 H 14.451 8.793 1.833 1.00 . A A . 88 VAL HG12 1 1
14 16308 1 1 14 VAL HG13 H 13.143 8.645 0.659 1.00 . A A . 88 VAL HG13 1 1
14 16309 1 1 14 VAL HG21 H 13.308 6.412 3.961 1.00 . A A . 88 VAL HG21 1 1
14 16310 1 1 14 VAL HG22 H 14.636 5.635 3.098 1.00 . A A . 88 VAL HG22 1 1
14 16311 1 1 14 VAL HG23 H 14.739 7.345 3.521 1.00 . A A . 88 VAL HG23 1 1
14 16312 1 1 14 VAL N N 11.165 6.939 2.888 1.00 . A A . 88 VAL N 1 1
14 16313 1 1 14 VAL O O 12.907 4.277 2.518 1.00 . A A . 88 VAL O 1 1
14 16314 1 1 15 GLY C C 10.406 2.198 -0.019 1.00 . A A . 89 GLY C 1 1
14 16315 1 1 15 GLY CA C 10.988 2.765 1.261 1.00 . A A . 89 GLY CA 1 1
14 16316 1 1 15 GLY H H 10.365 4.730 0.773 1.00 . A A . 89 GLY H 1 1
14 16317 1 1 15 GLY HA2 H 11.986 2.376 1.393 1.00 . A A . 89 GLY HA2 1 1
14 16318 1 1 15 GLY HA3 H 10.377 2.446 2.093 1.00 . A A . 89 GLY HA3 1 1
14 16319 1 1 15 GLY N N 11.048 4.216 1.253 1.00 . A A . 89 GLY N 1 1
14 16320 1 1 15 GLY O O 10.365 2.877 -1.045 1.00 . A A . 89 GLY O 1 1
14 16321 1 1 16 THR C C 7.916 -0.078 -0.877 1.00 . A A . 90 THR C 1 1
14 16322 1 1 16 THR CA C 9.376 0.287 -1.124 1.00 . A A . 90 THR CA 1 1
14 16323 1 1 16 THR CB C 10.166 -0.975 -1.471 1.00 . A A . 90 THR CB 1 1
14 16324 1 1 16 THR CG2 C 9.418 -1.913 -2.393 1.00 . A A . 90 THR CG2 1 1
14 16325 1 1 16 THR H H 10.018 0.458 0.886 1.00 . A A . 90 THR H 1 1
14 16326 1 1 16 THR HA H 9.428 0.973 -1.956 1.00 . A A . 90 THR HA 1 1
14 16327 1 1 16 THR HB H 10.382 -1.514 -0.559 1.00 . A A . 90 THR HB 1 1
14 16328 1 1 16 THR HG1 H 12.123 -0.957 -1.547 1.00 . A A . 90 THR HG1 1 1
14 16329 1 1 16 THR HG21 H 8.493 -2.217 -1.925 1.00 . A A . 90 THR HG21 1 1
14 16330 1 1 16 THR HG22 H 9.199 -1.408 -3.322 1.00 . A A . 90 THR HG22 1 1
14 16331 1 1 16 THR HG23 H 10.023 -2.785 -2.593 1.00 . A A . 90 THR HG23 1 1
14 16332 1 1 16 THR N N 9.957 0.948 0.040 1.00 . A A . 90 THR N 1 1
14 16333 1 1 16 THR O O 7.549 -0.512 0.215 1.00 . A A . 90 THR O 1 1
14 16334 1 1 16 THR OG1 O 11.396 -0.648 -2.092 1.00 . A A . 90 THR OG1 1 1
14 16335 1 1 17 PHE C C 5.432 -1.684 -2.194 1.00 . A A . 91 PHE C 1 1
14 16336 1 1 17 PHE CA C 5.672 -0.229 -1.806 1.00 . A A . 91 PHE CA 1 1
14 16337 1 1 17 PHE CB C 4.856 0.704 -2.706 1.00 . A A . 91 PHE CB 1 1
14 16338 1 1 17 PHE CD1 C 2.408 0.411 -2.204 1.00 . A A . 91 PHE CD1 1 1
14 16339 1 1 17 PHE CD2 C 3.280 -0.530 -4.228 1.00 . A A . 91 PHE CD2 1 1
14 16340 1 1 17 PHE CE1 C 1.146 -0.063 -2.525 1.00 . A A . 91 PHE CE1 1 1
14 16341 1 1 17 PHE CE2 C 2.019 -1.006 -4.552 1.00 . A A . 91 PHE CE2 1 1
14 16342 1 1 17 PHE CG C 3.489 0.183 -3.051 1.00 . A A . 91 PHE CG 1 1
14 16343 1 1 17 PHE CZ C 0.952 -0.772 -3.699 1.00 . A A . 91 PHE CZ 1 1
14 16344 1 1 17 PHE H H 7.444 0.434 -2.750 1.00 . A A . 91 PHE H 1 1
14 16345 1 1 17 PHE HA H 5.367 -0.087 -0.780 1.00 . A A . 91 PHE HA 1 1
14 16346 1 1 17 PHE HB2 H 4.730 1.651 -2.205 1.00 . A A . 91 PHE HB2 1 1
14 16347 1 1 17 PHE HB3 H 5.395 0.862 -3.629 1.00 . A A . 91 PHE HB3 1 1
14 16348 1 1 17 PHE HD1 H 2.556 0.964 -1.290 1.00 . A A . 91 PHE HD1 1 1
14 16349 1 1 17 PHE HD2 H 4.111 -0.714 -4.892 1.00 . A A . 91 PHE HD2 1 1
14 16350 1 1 17 PHE HE1 H 0.315 0.120 -1.860 1.00 . A A . 91 PHE HE1 1 1
14 16351 1 1 17 PHE HE2 H 1.866 -1.558 -5.468 1.00 . A A . 91 PHE HE2 1 1
14 16352 1 1 17 PHE HZ H -0.031 -1.140 -3.951 1.00 . A A . 91 PHE HZ 1 1
14 16353 1 1 17 PHE N N 7.090 0.092 -1.903 1.00 . A A . 91 PHE N 1 1
14 16354 1 1 17 PHE O O 6.090 -2.210 -3.094 1.00 . A A . 91 PHE O 1 1
14 16355 1 1 18 TYR C C 2.686 -3.989 -1.708 1.00 . A A . 92 TYR C 1 1
14 16356 1 1 18 TYR CA C 4.188 -3.733 -1.779 1.00 . A A . 92 TYR CA 1 1
14 16357 1 1 18 TYR CB C 4.915 -4.638 -0.785 1.00 . A A . 92 TYR CB 1 1
14 16358 1 1 18 TYR CD1 C 6.987 -4.496 -2.220 1.00 . A A . 92 TYR CD1 1 1
14 16359 1 1 18 TYR CD2 C 7.265 -4.802 0.137 1.00 . A A . 92 TYR CD2 1 1
14 16360 1 1 18 TYR CE1 C 8.367 -4.501 -2.388 1.00 . A A . 92 TYR CE1 1 1
14 16361 1 1 18 TYR CE2 C 8.640 -4.808 -0.020 1.00 . A A . 92 TYR CE2 1 1
14 16362 1 1 18 TYR CG C 6.417 -4.646 -0.959 1.00 . A A . 92 TYR CG 1 1
14 16363 1 1 18 TYR CZ C 9.186 -4.659 -1.284 1.00 . A A . 92 TYR CZ 1 1
14 16364 1 1 18 TYR H H 4.015 -1.865 -0.794 1.00 . A A . 92 TYR H 1 1
14 16365 1 1 18 TYR HA H 4.532 -3.960 -2.776 1.00 . A A . 92 TYR HA 1 1
14 16366 1 1 18 TYR HB2 H 4.700 -4.304 0.218 1.00 . A A . 92 TYR HB2 1 1
14 16367 1 1 18 TYR HB3 H 4.561 -5.652 -0.906 1.00 . A A . 92 TYR HB3 1 1
14 16368 1 1 18 TYR HD1 H 6.338 -4.375 -3.075 1.00 . A A . 92 TYR HD1 1 1
14 16369 1 1 18 TYR HD2 H 6.838 -4.917 1.121 1.00 . A A . 92 TYR HD2 1 1
14 16370 1 1 18 TYR HE1 H 8.797 -4.378 -3.376 1.00 . A A . 92 TYR HE1 1 1
14 16371 1 1 18 TYR HE2 H 9.279 -4.931 0.841 1.00 . A A . 92 TYR HE2 1 1
14 16372 1 1 18 TYR HH H 10.866 -5.572 -1.500 1.00 . A A . 92 TYR HH 1 1
14 16373 1 1 18 TYR N N 4.499 -2.333 -1.505 1.00 . A A . 92 TYR N 1 1
14 16374 1 1 18 TYR O O 1.970 -3.341 -0.945 1.00 . A A . 92 TYR O 1 1
14 16375 1 1 18 TYR OH O 10.554 -4.665 -1.442 1.00 . A A . 92 TYR OH 1 1
14 16376 1 1 19 ARG C C 0.621 -6.806 -2.528 1.00 . A A . 93 ARG C 1 1
14 16377 1 1 19 ARG CA C 0.804 -5.292 -2.538 1.00 . A A . 93 ARG CA 1 1
14 16378 1 1 19 ARG CB C 0.136 -4.693 -3.776 1.00 . A A . 93 ARG CB 1 1
14 16379 1 1 19 ARG CD C -0.099 -4.736 -6.278 1.00 . A A . 93 ARG CD 1 1
14 16380 1 1 19 ARG CG C 0.725 -5.194 -5.086 1.00 . A A . 93 ARG CG 1 1
14 16381 1 1 19 ARG CZ C -0.351 -6.690 -7.750 1.00 . A A . 93 ARG CZ 1 1
14 16382 1 1 19 ARG H H 2.843 -5.422 -3.091 1.00 . A A . 93 ARG H 1 1
14 16383 1 1 19 ARG HA H 0.342 -4.878 -1.654 1.00 . A A . 93 ARG HA 1 1
14 16384 1 1 19 ARG HB2 H -0.915 -4.943 -3.760 1.00 . A A . 93 ARG HB2 1 1
14 16385 1 1 19 ARG HB3 H 0.243 -3.619 -3.746 1.00 . A A . 93 ARG HB3 1 1
14 16386 1 1 19 ARG HD2 H -0.787 -3.970 -5.952 1.00 . A A . 93 ARG HD2 1 1
14 16387 1 1 19 ARG HD3 H 0.567 -4.327 -7.023 1.00 . A A . 93 ARG HD3 1 1
14 16388 1 1 19 ARG HE H -1.797 -5.933 -6.603 1.00 . A A . 93 ARG HE 1 1
14 16389 1 1 19 ARG HG2 H 1.730 -4.812 -5.188 1.00 . A A . 93 ARG HG2 1 1
14 16390 1 1 19 ARG HG3 H 0.748 -6.275 -5.069 1.00 . A A . 93 ARG HG3 1 1
14 16391 1 1 19 ARG HH11 H 1.487 -5.848 -7.760 1.00 . A A . 93 ARG HH11 1 1
14 16392 1 1 19 ARG HH12 H 1.295 -7.225 -8.794 1.00 . A A . 93 ARG HH12 1 1
14 16393 1 1 19 ARG HH21 H -2.061 -7.747 -7.960 1.00 . A A . 93 ARG HH21 1 1
14 16394 1 1 19 ARG HH22 H -0.722 -8.305 -8.907 1.00 . A A . 93 ARG HH22 1 1
14 16395 1 1 19 ARG N N 2.219 -4.941 -2.507 1.00 . A A . 93 ARG N 1 1
14 16396 1 1 19 ARG NE N -0.860 -5.832 -6.872 1.00 . A A . 93 ARG NE 1 1
14 16397 1 1 19 ARG NH1 N 0.913 -6.578 -8.134 1.00 . A A . 93 ARG NH1 1 1
14 16398 1 1 19 ARG NH2 N -1.106 -7.660 -8.246 1.00 . A A . 93 ARG NH2 1 1
14 16399 1 1 19 ARG O O -0.470 -7.311 -2.794 1.00 . A A . 93 ARG O 1 1
14 16400 1 1 20 THR C C 2.499 -9.517 -1.027 1.00 . A A . 94 THR C 1 1
14 16401 1 1 20 THR CA C 1.658 -8.982 -2.181 1.00 . A A . 94 THR CA 1 1
14 16402 1 1 20 THR CB C 2.160 -9.561 -3.504 1.00 . A A . 94 THR CB 1 1
14 16403 1 1 20 THR CG2 C 1.268 -9.229 -4.680 1.00 . A A . 94 THR CG2 1 1
14 16404 1 1 20 THR H H 2.539 -7.064 -2.023 1.00 . A A . 94 THR H 1 1
14 16405 1 1 20 THR HA H 0.631 -9.283 -2.034 1.00 . A A . 94 THR HA 1 1
14 16406 1 1 20 THR HB H 2.208 -10.637 -3.419 1.00 . A A . 94 THR HB 1 1
14 16407 1 1 20 THR HG1 H 3.928 -8.899 -2.983 1.00 . A A . 94 THR HG1 1 1
14 16408 1 1 20 THR HG21 H 0.365 -8.754 -4.324 1.00 . A A . 94 THR HG21 1 1
14 16409 1 1 20 THR HG22 H 1.788 -8.557 -5.348 1.00 . A A . 94 THR HG22 1 1
14 16410 1 1 20 THR HG23 H 1.014 -10.136 -5.208 1.00 . A A . 94 THR HG23 1 1
14 16411 1 1 20 THR N N 1.697 -7.524 -2.223 1.00 . A A . 94 THR N 1 1
14 16412 1 1 20 THR O O 3.727 -9.435 -1.050 1.00 . A A . 94 THR O 1 1
14 16413 1 1 20 THR OG1 O 3.459 -9.079 -3.801 1.00 . A A . 94 THR OG1 1 1
14 16414 1 1 21 PRO C C 3.293 -11.908 0.853 1.00 . A A . 95 PRO C 1 1
14 16415 1 1 21 PRO CA C 2.526 -10.628 1.175 1.00 . A A . 95 PRO CA 1 1
14 16416 1 1 21 PRO CB C 1.382 -10.922 2.147 1.00 . A A . 95 PRO CB 1 1
14 16417 1 1 21 PRO CD C 0.377 -10.208 0.100 1.00 . A A . 95 PRO CD 1 1
14 16418 1 1 21 PRO CG C 0.190 -11.123 1.278 1.00 . A A . 95 PRO CG 1 1
14 16419 1 1 21 PRO HA H 3.201 -9.908 1.615 1.00 . A A . 95 PRO HA 1 1
14 16420 1 1 21 PRO HB2 H 1.611 -11.810 2.718 1.00 . A A . 95 PRO HB2 1 1
14 16421 1 1 21 PRO HB3 H 1.247 -10.082 2.812 1.00 . A A . 95 PRO HB3 1 1
14 16422 1 1 21 PRO HD2 H -0.031 -10.657 -0.795 1.00 . A A . 95 PRO HD2 1 1
14 16423 1 1 21 PRO HD3 H -0.085 -9.250 0.288 1.00 . A A . 95 PRO HD3 1 1
14 16424 1 1 21 PRO HG2 H 0.143 -12.152 0.950 1.00 . A A . 95 PRO HG2 1 1
14 16425 1 1 21 PRO HG3 H -0.708 -10.860 1.817 1.00 . A A . 95 PRO HG3 1 1
14 16426 1 1 21 PRO N N 1.841 -10.076 0.001 1.00 . A A . 95 PRO N 1 1
14 16427 1 1 21 PRO O O 4.398 -12.123 1.352 1.00 . A A . 95 PRO O 1 1
14 16428 1 1 22 SER C C 3.325 -14.183 -1.885 1.00 . A A . 96 SER C 1 1
14 16429 1 1 22 SER CA C 3.328 -14.015 -0.369 1.00 . A A . 96 SER CA 1 1
14 16430 1 1 22 SER CB C 2.606 -15.192 0.289 1.00 . A A . 96 SER CB 1 1
14 16431 1 1 22 SER H H 1.818 -12.530 -0.347 1.00 . A A . 96 SER H 1 1
14 16432 1 1 22 SER HA H 4.351 -13.993 -0.024 1.00 . A A . 96 SER HA 1 1
14 16433 1 1 22 SER HB2 H 3.318 -15.786 0.842 1.00 . A A . 96 SER HB2 1 1
14 16434 1 1 22 SER HB3 H 1.850 -14.817 0.963 1.00 . A A . 96 SER HB3 1 1
14 16435 1 1 22 SER HG H 1.393 -16.635 -0.245 1.00 . A A . 96 SER HG 1 1
14 16436 1 1 22 SER N N 2.699 -12.756 0.017 1.00 . A A . 96 SER N 1 1
14 16437 1 1 22 SER O O 2.422 -13.704 -2.571 1.00 . A A . 96 SER O 1 1
14 16438 1 1 22 SER OG O 1.983 -16.017 -0.682 1.00 . A A . 96 SER OG 1 1
14 16439 1 1 23 PRO C C 3.203 -15.735 -4.457 1.00 . A A . 97 PRO C 1 1
14 16440 1 1 23 PRO CA C 4.462 -15.107 -3.868 1.00 . A A . 97 PRO CA 1 1
14 16441 1 1 23 PRO CB C 5.643 -16.076 -3.975 1.00 . A A . 97 PRO CB 1 1
14 16442 1 1 23 PRO CD C 5.454 -15.472 -1.670 1.00 . A A . 97 PRO CD 1 1
14 16443 1 1 23 PRO CG C 6.443 -15.839 -2.742 1.00 . A A . 97 PRO CG 1 1
14 16444 1 1 23 PRO HA H 4.690 -14.196 -4.401 1.00 . A A . 97 PRO HA 1 1
14 16445 1 1 23 PRO HB2 H 5.275 -17.091 -4.020 1.00 . A A . 97 PRO HB2 1 1
14 16446 1 1 23 PRO HB3 H 6.214 -15.855 -4.863 1.00 . A A . 97 PRO HB3 1 1
14 16447 1 1 23 PRO HD2 H 5.127 -16.355 -1.141 1.00 . A A . 97 PRO HD2 1 1
14 16448 1 1 23 PRO HD3 H 5.885 -14.757 -0.985 1.00 . A A . 97 PRO HD3 1 1
14 16449 1 1 23 PRO HG2 H 6.974 -16.739 -2.469 1.00 . A A . 97 PRO HG2 1 1
14 16450 1 1 23 PRO HG3 H 7.137 -15.027 -2.905 1.00 . A A . 97 PRO HG3 1 1
14 16451 1 1 23 PRO N N 4.343 -14.870 -2.425 1.00 . A A . 97 PRO N 1 1
14 16452 1 1 23 PRO O O 2.829 -15.451 -5.594 1.00 . A A . 97 PRO O 1 1
14 16453 1 1 24 ASP C C 0.158 -16.890 -3.219 1.00 . A A . 98 ASP C 1 1
14 16454 1 1 24 ASP CA C 1.336 -17.259 -4.115 1.00 . A A . 98 ASP CA 1 1
14 16455 1 1 24 ASP CB C 1.535 -18.776 -4.117 1.00 . A A . 98 ASP CB 1 1
14 16456 1 1 24 ASP CG C 1.483 -19.365 -5.514 1.00 . A A . 98 ASP CG 1 1
14 16457 1 1 24 ASP H H 2.903 -16.776 -2.777 1.00 . A A . 98 ASP H 1 1
14 16458 1 1 24 ASP HA H 1.124 -16.932 -5.122 1.00 . A A . 98 ASP HA 1 1
14 16459 1 1 24 ASP HB2 H 2.496 -19.008 -3.686 1.00 . A A . 98 ASP HB2 1 1
14 16460 1 1 24 ASP HB3 H 0.758 -19.235 -3.524 1.00 . A A . 98 ASP HB3 1 1
14 16461 1 1 24 ASP N N 2.554 -16.590 -3.673 1.00 . A A . 98 ASP N 1 1
14 16462 1 1 24 ASP O O -0.648 -17.746 -2.852 1.00 . A A . 98 ASP O 1 1
14 16463 1 1 24 ASP OD1 O 1.154 -18.619 -6.461 1.00 . A A . 98 ASP OD1 1 1
14 16464 1 1 24 ASP OD2 O 1.772 -20.571 -5.660 1.00 . A A . 98 ASP OD2 1 1
14 16465 1 1 25 ALA C C -2.111 -14.463 -2.844 1.00 . A A . 99 ALA C 1 1
14 16466 1 1 25 ALA CA C -1.015 -15.129 -2.019 1.00 . A A . 99 ALA CA 1 1
14 16467 1 1 25 ALA CB C -0.471 -14.159 -0.980 1.00 . A A . 99 ALA CB 1 1
14 16468 1 1 25 ALA H H 0.737 -14.977 -3.196 1.00 . A A . 99 ALA H 1 1
14 16469 1 1 25 ALA HA H -1.434 -15.978 -1.499 1.00 . A A . 99 ALA HA 1 1
14 16470 1 1 25 ALA HB1 H 0.420 -14.573 -0.533 1.00 . A A . 99 ALA HB1 1 1
14 16471 1 1 25 ALA HB2 H -0.233 -13.219 -1.456 1.00 . A A . 99 ALA HB2 1 1
14 16472 1 1 25 ALA HB3 H -1.216 -13.997 -0.215 1.00 . A A . 99 ALA HB3 1 1
14 16473 1 1 25 ALA N N 0.064 -15.611 -2.872 1.00 . A A . 99 ALA N 1 1
14 16474 1 1 25 ALA O O -2.280 -14.761 -4.026 1.00 . A A . 99 ALA O 1 1
14 16475 1 1 26 LYS C C -3.744 -11.342 -2.785 1.00 . A A . 100 LYS C 1 1
14 16476 1 1 26 LYS CA C -3.936 -12.852 -2.887 1.00 . A A . 100 LYS CA 1 1
14 16477 1 1 26 LYS CB C -5.286 -13.249 -2.285 1.00 . A A . 100 LYS CB 1 1
14 16478 1 1 26 LYS CD C -5.793 -13.509 0.161 1.00 . A A . 100 LYS CD 1 1
14 16479 1 1 26 LYS CE C -6.730 -14.643 -0.222 1.00 . A A . 100 LYS CE 1 1
14 16480 1 1 26 LYS CG C -5.607 -12.530 -0.985 1.00 . A A . 100 LYS CG 1 1
14 16481 1 1 26 LYS H H -2.671 -13.366 -1.269 1.00 . A A . 100 LYS H 1 1
14 16482 1 1 26 LYS HA H -3.918 -13.135 -3.928 1.00 . A A . 100 LYS HA 1 1
14 16483 1 1 26 LYS HB2 H -6.064 -13.023 -2.999 1.00 . A A . 100 LYS HB2 1 1
14 16484 1 1 26 LYS HB3 H -5.282 -14.311 -2.092 1.00 . A A . 100 LYS HB3 1 1
14 16485 1 1 26 LYS HD2 H -4.833 -13.924 0.429 1.00 . A A . 100 LYS HD2 1 1
14 16486 1 1 26 LYS HD3 H -6.209 -12.983 1.009 1.00 . A A . 100 LYS HD3 1 1
14 16487 1 1 26 LYS HE2 H -7.450 -14.782 0.570 1.00 . A A . 100 LYS HE2 1 1
14 16488 1 1 26 LYS HE3 H -7.245 -14.375 -1.133 1.00 . A A . 100 LYS HE3 1 1
14 16489 1 1 26 LYS HG2 H -4.795 -11.860 -0.744 1.00 . A A . 100 LYS HG2 1 1
14 16490 1 1 26 LYS HG3 H -6.517 -11.962 -1.114 1.00 . A A . 100 LYS HG3 1 1
14 16491 1 1 26 LYS HZ1 H -4.975 -15.738 -0.512 1.00 . A A . 100 LYS HZ1 1 1
14 16492 1 1 26 LYS HZ2 H -6.164 -16.568 0.359 1.00 . A A . 100 LYS HZ2 1 1
14 16493 1 1 26 LYS HZ3 H -6.321 -16.376 -1.314 1.00 . A A . 100 LYS HZ3 1 1
14 16494 1 1 26 LYS N N -2.854 -13.560 -2.212 1.00 . A A . 100 LYS N 1 1
14 16495 1 1 26 LYS NZ N -5.996 -15.920 -0.437 1.00 . A A . 100 LYS NZ 1 1
14 16496 1 1 26 LYS O O -4.710 -10.591 -2.646 1.00 . A A . 100 LYS O 1 1
14 16497 1 1 27 ALA C C -2.716 -8.870 -1.487 1.00 . A A . 101 ALA C 1 1
14 16498 1 1 27 ALA CA C -2.174 -9.482 -2.775 1.00 . A A . 101 ALA CA 1 1
14 16499 1 1 27 ALA CB C -2.730 -8.746 -3.985 1.00 . A A . 101 ALA CB 1 1
14 16500 1 1 27 ALA H H -1.765 -11.549 -2.968 1.00 . A A . 101 ALA H 1 1
14 16501 1 1 27 ALA HA H -1.098 -9.380 -2.783 1.00 . A A . 101 ALA HA 1 1
14 16502 1 1 27 ALA HB1 H -2.491 -9.298 -4.882 1.00 . A A . 101 ALA HB1 1 1
14 16503 1 1 27 ALA HB2 H -3.802 -8.658 -3.891 1.00 . A A . 101 ALA HB2 1 1
14 16504 1 1 27 ALA HB3 H -2.291 -7.761 -4.040 1.00 . A A . 101 ALA HB3 1 1
14 16505 1 1 27 ALA N N -2.492 -10.902 -2.856 1.00 . A A . 101 ALA N 1 1
14 16506 1 1 27 ALA O O -3.545 -9.471 -0.804 1.00 . A A . 101 ALA O 1 1
14 16507 1 1 28 PHE C C -3.908 -6.118 -0.236 1.00 . A A . 102 PHE C 1 1
14 16508 1 1 28 PHE CA C -2.680 -6.978 0.044 1.00 . A A . 102 PHE CA 1 1
14 16509 1 1 28 PHE CB C -1.549 -6.110 0.598 1.00 . A A . 102 PHE CB 1 1
14 16510 1 1 28 PHE CD1 C -1.974 -7.087 2.873 1.00 . A A . 102 PHE CD1 1 1
14 16511 1 1 28 PHE CD2 C 0.246 -6.369 2.338 1.00 . A A . 102 PHE CD2 1 1
14 16512 1 1 28 PHE CE1 C -1.548 -7.476 4.135 1.00 . A A . 102 PHE CE1 1 1
14 16513 1 1 28 PHE CE2 C 0.678 -6.756 3.597 1.00 . A A . 102 PHE CE2 1 1
14 16514 1 1 28 PHE CG C -1.083 -6.530 1.963 1.00 . A A . 102 PHE CG 1 1
14 16515 1 1 28 PHE CZ C -0.220 -7.311 4.496 1.00 . A A . 102 PHE CZ 1 1
14 16516 1 1 28 PHE H H -1.583 -7.243 -1.747 1.00 . A A . 102 PHE H 1 1
14 16517 1 1 28 PHE HA H -2.940 -7.726 0.778 1.00 . A A . 102 PHE HA 1 1
14 16518 1 1 28 PHE HB2 H -0.704 -6.161 -0.072 1.00 . A A . 102 PHE HB2 1 1
14 16519 1 1 28 PHE HB3 H -1.890 -5.086 0.661 1.00 . A A . 102 PHE HB3 1 1
14 16520 1 1 28 PHE HD1 H -3.009 -7.216 2.591 1.00 . A A . 102 PHE HD1 1 1
14 16521 1 1 28 PHE HD2 H 0.947 -5.938 1.639 1.00 . A A . 102 PHE HD2 1 1
14 16522 1 1 28 PHE HE1 H -2.249 -7.907 4.833 1.00 . A A . 102 PHE HE1 1 1
14 16523 1 1 28 PHE HE2 H 1.714 -6.627 3.878 1.00 . A A . 102 PHE HE2 1 1
14 16524 1 1 28 PHE HZ H 0.115 -7.613 5.477 1.00 . A A . 102 PHE HZ 1 1
14 16525 1 1 28 PHE N N -2.243 -7.672 -1.162 1.00 . A A . 102 PHE N 1 1
14 16526 1 1 28 PHE O O -4.782 -5.970 0.618 1.00 . A A . 102 PHE O 1 1
14 16527 1 1 29 ILE C C -4.866 -4.114 -3.221 1.00 . A A . 103 ILE C 1 1
14 16528 1 1 29 ILE CA C -5.086 -4.704 -1.832 1.00 . A A . 103 ILE CA 1 1
14 16529 1 1 29 ILE CB C -5.309 -3.555 -0.830 1.00 . A A . 103 ILE CB 1 1
14 16530 1 1 29 ILE CD1 C -3.707 -1.669 -0.251 1.00 . A A . 103 ILE CD1 1 1
14 16531 1 1 29 ILE CG1 C -3.987 -3.153 -0.173 1.00 . A A . 103 ILE CG1 1 1
14 16532 1 1 29 ILE CG2 C -6.329 -3.960 0.224 1.00 . A A . 103 ILE CG2 1 1
14 16533 1 1 29 ILE H H -3.238 -5.707 -2.075 1.00 . A A . 103 ILE H 1 1
14 16534 1 1 29 ILE HA H -5.976 -5.314 -1.850 1.00 . A A . 103 ILE HA 1 1
14 16535 1 1 29 ILE HB H -5.705 -2.709 -1.369 1.00 . A A . 103 ILE HB 1 1
14 16536 1 1 29 ILE HD11 H -4.439 -1.200 -0.891 1.00 . A A . 103 ILE HD11 1 1
14 16537 1 1 29 ILE HD12 H -3.764 -1.240 0.738 1.00 . A A . 103 ILE HD12 1 1
14 16538 1 1 29 ILE HD13 H -2.720 -1.511 -0.657 1.00 . A A . 103 ILE HD13 1 1
14 16539 1 1 29 ILE HG12 H -4.012 -3.431 0.869 1.00 . A A . 103 ILE HG12 1 1
14 16540 1 1 29 ILE HG13 H -3.175 -3.671 -0.661 1.00 . A A . 103 ILE HG13 1 1
14 16541 1 1 29 ILE HG21 H -6.879 -4.823 -0.121 1.00 . A A . 103 ILE HG21 1 1
14 16542 1 1 29 ILE HG22 H -5.819 -4.202 1.144 1.00 . A A . 103 ILE HG22 1 1
14 16543 1 1 29 ILE HG23 H -7.013 -3.142 0.396 1.00 . A A . 103 ILE HG23 1 1
14 16544 1 1 29 ILE N N -3.966 -5.552 -1.438 1.00 . A A . 103 ILE N 1 1
14 16545 1 1 29 ILE O O -3.829 -3.508 -3.492 1.00 . A A . 103 ILE O 1 1
14 16546 1 1 30 GLU C C -6.954 -2.876 -5.770 1.00 . A A . 104 GLU C 1 1
14 16547 1 1 30 GLU CA C -5.766 -3.781 -5.459 1.00 . A A . 104 GLU CA 1 1
14 16548 1 1 30 GLU CB C -5.713 -4.936 -6.460 1.00 . A A . 104 GLU CB 1 1
14 16549 1 1 30 GLU CD C -4.014 -6.574 -7.358 1.00 . A A . 104 GLU CD 1 1
14 16550 1 1 30 GLU CG C -4.352 -5.117 -7.111 1.00 . A A . 104 GLU CG 1 1
14 16551 1 1 30 GLU H H -6.651 -4.786 -3.820 1.00 . A A . 104 GLU H 1 1
14 16552 1 1 30 GLU HA H -4.856 -3.203 -5.540 1.00 . A A . 104 GLU HA 1 1
14 16553 1 1 30 GLU HB2 H -5.967 -5.852 -5.947 1.00 . A A . 104 GLU HB2 1 1
14 16554 1 1 30 GLU HB3 H -6.440 -4.757 -7.238 1.00 . A A . 104 GLU HB3 1 1
14 16555 1 1 30 GLU HG2 H -4.349 -4.598 -8.058 1.00 . A A . 104 GLU HG2 1 1
14 16556 1 1 30 GLU HG3 H -3.598 -4.692 -6.465 1.00 . A A . 104 GLU HG3 1 1
14 16557 1 1 30 GLU N N -5.849 -4.295 -4.097 1.00 . A A . 104 GLU N 1 1
14 16558 1 1 30 GLU O O -7.945 -2.867 -5.042 1.00 . A A . 104 GLU O 1 1
14 16559 1 1 30 GLU OE1 O -4.077 -7.369 -6.397 1.00 . A A . 104 GLU OE1 1 1
14 16560 1 1 30 GLU OE2 O -3.686 -6.920 -8.512 1.00 . A A . 104 GLU OE2 1 1
14 16561 1 1 31 VAL C C -9.276 -1.894 -7.156 1.00 . A A . 105 VAL C 1 1
14 16562 1 1 31 VAL CA C -7.915 -1.213 -7.262 1.00 . A A . 105 VAL CA 1 1
14 16563 1 1 31 VAL CB C -7.711 -0.714 -8.706 1.00 . A A . 105 VAL CB 1 1
14 16564 1 1 31 VAL CG1 C -7.327 -1.866 -9.621 1.00 . A A . 105 VAL CG1 1 1
14 16565 1 1 31 VAL CG2 C -8.963 -0.014 -9.213 1.00 . A A . 105 VAL CG2 1 1
14 16566 1 1 31 VAL H H -6.032 -2.170 -7.399 1.00 . A A . 105 VAL H 1 1
14 16567 1 1 31 VAL HA H -7.898 -0.360 -6.601 1.00 . A A . 105 VAL HA 1 1
14 16568 1 1 31 VAL HB H -6.901 0.000 -8.705 1.00 . A A . 105 VAL HB 1 1
14 16569 1 1 31 VAL HG11 H -7.856 -2.757 -9.320 1.00 . A A . 105 VAL HG11 1 1
14 16570 1 1 31 VAL HG12 H -7.587 -1.618 -10.640 1.00 . A A . 105 VAL HG12 1 1
14 16571 1 1 31 VAL HG13 H -6.262 -2.038 -9.554 1.00 . A A . 105 VAL HG13 1 1
14 16572 1 1 31 VAL HG21 H -9.239 0.774 -8.525 1.00 . A A . 105 VAL HG21 1 1
14 16573 1 1 31 VAL HG22 H -8.769 0.410 -10.187 1.00 . A A . 105 VAL HG22 1 1
14 16574 1 1 31 VAL HG23 H -9.770 -0.727 -9.285 1.00 . A A . 105 VAL HG23 1 1
14 16575 1 1 31 VAL N N -6.847 -2.118 -6.856 1.00 . A A . 105 VAL N 1 1
14 16576 1 1 31 VAL O O -9.528 -2.907 -7.809 1.00 . A A . 105 VAL O 1 1
14 16577 1 1 32 GLY C C -11.689 -2.429 -4.747 1.00 . A A . 106 GLY C 1 1
14 16578 1 1 32 GLY CA C -11.473 -1.896 -6.150 1.00 . A A . 106 GLY CA 1 1
14 16579 1 1 32 GLY H H -9.892 -0.524 -5.833 1.00 . A A . 106 GLY H 1 1
14 16580 1 1 32 GLY HA2 H -12.209 -1.131 -6.351 1.00 . A A . 106 GLY HA2 1 1
14 16581 1 1 32 GLY HA3 H -11.606 -2.704 -6.854 1.00 . A A . 106 GLY HA3 1 1
14 16582 1 1 32 GLY N N -10.149 -1.330 -6.328 1.00 . A A . 106 GLY N 1 1
14 16583 1 1 32 GLY O O -12.821 -2.705 -4.348 1.00 . A A . 106 GLY O 1 1
14 16584 1 1 33 GLN C C -11.233 -2.015 -1.691 1.00 . A A . 107 GLN C 1 1
14 16585 1 1 33 GLN CA C -10.674 -3.077 -2.632 1.00 . A A . 107 GLN CA 1 1
14 16586 1 1 33 GLN CB C -9.290 -3.519 -2.154 1.00 . A A . 107 GLN CB 1 1
14 16587 1 1 33 GLN CD C -10.171 -5.354 -0.657 1.00 . A A . 107 GLN CD 1 1
14 16588 1 1 33 GLN CG C -9.217 -4.990 -1.778 1.00 . A A . 107 GLN CG 1 1
14 16589 1 1 33 GLN H H -9.728 -2.336 -4.374 1.00 . A A . 107 GLN H 1 1
14 16590 1 1 33 GLN HA H -11.336 -3.929 -2.628 1.00 . A A . 107 GLN HA 1 1
14 16591 1 1 33 GLN HB2 H -8.574 -3.334 -2.941 1.00 . A A . 107 GLN HB2 1 1
14 16592 1 1 33 GLN HB3 H -9.018 -2.935 -1.287 1.00 . A A . 107 GLN HB3 1 1
14 16593 1 1 33 GLN HE21 H -9.587 -7.252 -0.742 1.00 . A A . 107 GLN HE21 1 1
14 16594 1 1 33 GLN HE22 H -10.792 -6.889 0.442 1.00 . A A . 107 GLN HE22 1 1
14 16595 1 1 33 GLN HG2 H -9.465 -5.583 -2.646 1.00 . A A . 107 GLN HG2 1 1
14 16596 1 1 33 GLN HG3 H -8.209 -5.218 -1.463 1.00 . A A . 107 GLN HG3 1 1
14 16597 1 1 33 GLN N N -10.601 -2.574 -3.999 1.00 . A A . 107 GLN N 1 1
14 16598 1 1 33 GLN NE2 N -10.185 -6.626 -0.280 1.00 . A A . 107 GLN NE2 1 1
14 16599 1 1 33 GLN O O -10.726 -0.894 -1.632 1.00 . A A . 107 GLN O 1 1
14 16600 1 1 33 GLN OE1 O -10.887 -4.499 -0.134 1.00 . A A . 107 GLN OE1 1 1
14 16601 1 1 34 LYS C C -12.299 -1.596 1.373 1.00 . A A . 108 LYS C 1 1
14 16602 1 1 34 LYS CA C -12.908 -1.452 -0.018 1.00 . A A . 108 LYS CA 1 1
14 16603 1 1 34 LYS CB C -14.416 -1.702 0.044 1.00 . A A . 108 LYS CB 1 1
14 16604 1 1 34 LYS CD C -15.288 -3.688 -1.225 1.00 . A A . 108 LYS CD 1 1
14 16605 1 1 34 LYS CE C -15.582 -5.179 -1.175 1.00 . A A . 108 LYS CE 1 1
14 16606 1 1 34 LYS CG C -14.786 -3.174 0.115 1.00 . A A . 108 LYS CG 1 1
14 16607 1 1 34 LYS H H -12.639 -3.281 -1.049 1.00 . A A . 108 LYS H 1 1
14 16608 1 1 34 LYS HA H -12.733 -0.448 -0.373 1.00 . A A . 108 LYS HA 1 1
14 16609 1 1 34 LYS HB2 H -14.816 -1.209 0.918 1.00 . A A . 108 LYS HB2 1 1
14 16610 1 1 34 LYS HB3 H -14.875 -1.280 -0.838 1.00 . A A . 108 LYS HB3 1 1
14 16611 1 1 34 LYS HD2 H -16.195 -3.162 -1.485 1.00 . A A . 108 LYS HD2 1 1
14 16612 1 1 34 LYS HD3 H -14.534 -3.503 -1.975 1.00 . A A . 108 LYS HD3 1 1
14 16613 1 1 34 LYS HE2 H -15.634 -5.488 -0.142 1.00 . A A . 108 LYS HE2 1 1
14 16614 1 1 34 LYS HE3 H -16.533 -5.362 -1.653 1.00 . A A . 108 LYS HE3 1 1
14 16615 1 1 34 LYS HG2 H -13.915 -3.742 0.403 1.00 . A A . 108 LYS HG2 1 1
14 16616 1 1 34 LYS HG3 H -15.564 -3.304 0.855 1.00 . A A . 108 LYS HG3 1 1
14 16617 1 1 34 LYS HZ1 H -14.087 -5.409 -2.616 1.00 . A A . 108 LYS HZ1 1 1
14 16618 1 1 34 LYS HZ2 H -13.798 -6.266 -1.188 1.00 . A A . 108 LYS HZ2 1 1
14 16619 1 1 34 LYS HZ3 H -14.950 -6.827 -2.292 1.00 . A A . 108 LYS HZ3 1 1
14 16620 1 1 34 LYS N N -12.281 -2.374 -0.957 1.00 . A A . 108 LYS N 1 1
14 16621 1 1 34 LYS NZ N -14.531 -5.976 -1.866 1.00 . A A . 108 LYS NZ 1 1
14 16622 1 1 34 LYS O O -12.921 -2.155 2.278 1.00 . A A . 108 LYS O 1 1
14 16623 1 1 35 VAL C C -11.314 -0.739 3.960 1.00 . A A . 109 VAL C 1 1
14 16624 1 1 35 VAL CA C -10.393 -1.163 2.820 1.00 . A A . 109 VAL CA 1 1
14 16625 1 1 35 VAL CB C -9.130 -0.279 2.836 1.00 . A A . 109 VAL CB 1 1
14 16626 1 1 35 VAL CG1 C -8.186 -0.675 1.712 1.00 . A A . 109 VAL CG1 1 1
14 16627 1 1 35 VAL CG2 C -9.504 1.192 2.733 1.00 . A A . 109 VAL CG2 1 1
14 16628 1 1 35 VAL H H -10.636 -0.656 0.780 1.00 . A A . 109 VAL H 1 1
14 16629 1 1 35 VAL HA H -10.092 -2.188 2.977 1.00 . A A . 109 VAL HA 1 1
14 16630 1 1 35 VAL HB H -8.619 -0.434 3.776 1.00 . A A . 109 VAL HB 1 1
14 16631 1 1 35 VAL HG11 H -8.757 -1.058 0.880 1.00 . A A . 109 VAL HG11 1 1
14 16632 1 1 35 VAL HG12 H -7.621 0.190 1.394 1.00 . A A . 109 VAL HG12 1 1
14 16633 1 1 35 VAL HG13 H -7.507 -1.439 2.064 1.00 . A A . 109 VAL HG13 1 1
14 16634 1 1 35 VAL HG21 H -10.208 1.328 1.926 1.00 . A A . 109 VAL HG21 1 1
14 16635 1 1 35 VAL HG22 H -9.953 1.515 3.661 1.00 . A A . 109 VAL HG22 1 1
14 16636 1 1 35 VAL HG23 H -8.616 1.776 2.539 1.00 . A A . 109 VAL HG23 1 1
14 16637 1 1 35 VAL N N -11.082 -1.089 1.537 1.00 . A A . 109 VAL N 1 1
14 16638 1 1 35 VAL O O -12.427 -0.271 3.728 1.00 . A A . 109 VAL O 1 1
14 16639 1 1 36 ASN C C -10.727 -0.454 7.593 1.00 . A A . 110 ASN C 1 1
14 16640 1 1 36 ASN CA C -11.618 -0.539 6.363 1.00 . A A . 110 ASN CA 1 1
14 16641 1 1 36 ASN CB C -12.738 -1.550 6.605 1.00 . A A . 110 ASN CB 1 1
14 16642 1 1 36 ASN CG C -13.789 -1.526 5.512 1.00 . A A . 110 ASN CG 1 1
14 16643 1 1 36 ASN H H -9.945 -1.279 5.312 1.00 . A A . 110 ASN H 1 1
14 16644 1 1 36 ASN HA H -12.055 0.431 6.182 1.00 . A A . 110 ASN HA 1 1
14 16645 1 1 36 ASN HB2 H -12.315 -2.543 6.650 1.00 . A A . 110 ASN HB2 1 1
14 16646 1 1 36 ASN HB3 H -13.217 -1.324 7.546 1.00 . A A . 110 ASN HB3 1 1
14 16647 1 1 36 ASN HD21 H -14.664 0.048 6.356 1.00 . A A . 110 ASN HD21 1 1
14 16648 1 1 36 ASN HD22 H -15.406 -0.537 4.909 1.00 . A A . 110 ASN HD22 1 1
14 16649 1 1 36 ASN N N -10.841 -0.904 5.189 1.00 . A A . 110 ASN N 1 1
14 16650 1 1 36 ASN ND2 N -14.712 -0.575 5.601 1.00 . A A . 110 ASN ND2 1 1
14 16651 1 1 36 ASN O O -9.940 -1.359 7.870 1.00 . A A . 110 ASN O 1 1
14 16652 1 1 36 ASN OD1 O -13.773 -2.351 4.600 1.00 . A A . 110 ASN OD1 1 1
14 16653 1 1 37 VAL C C -9.838 -0.452 10.275 1.00 . A A . 111 VAL C 1 1
14 16654 1 1 37 VAL CA C -10.073 0.858 9.531 1.00 . A A . 111 VAL CA 1 1
14 16655 1 1 37 VAL CB C -10.760 1.858 10.478 1.00 . A A . 111 VAL CB 1 1
14 16656 1 1 37 VAL CG1 C -10.931 3.207 9.797 1.00 . A A . 111 VAL CG1 1 1
14 16657 1 1 37 VAL CG2 C -12.102 1.315 10.947 1.00 . A A . 111 VAL CG2 1 1
14 16658 1 1 37 VAL H H -11.506 1.319 8.046 1.00 . A A . 111 VAL H 1 1
14 16659 1 1 37 VAL HA H -9.118 1.269 9.236 1.00 . A A . 111 VAL HA 1 1
14 16660 1 1 37 VAL HB H -10.129 1.995 11.343 1.00 . A A . 111 VAL HB 1 1
14 16661 1 1 37 VAL HG11 H -10.061 3.417 9.191 1.00 . A A . 111 VAL HG11 1 1
14 16662 1 1 37 VAL HG12 H -11.809 3.186 9.169 1.00 . A A . 111 VAL HG12 1 1
14 16663 1 1 37 VAL HG13 H -11.042 3.977 10.546 1.00 . A A . 111 VAL HG13 1 1
14 16664 1 1 37 VAL HG21 H -12.382 0.470 10.334 1.00 . A A . 111 VAL HG21 1 1
14 16665 1 1 37 VAL HG22 H -12.022 1.000 11.977 1.00 . A A . 111 VAL HG22 1 1
14 16666 1 1 37 VAL HG23 H -12.852 2.086 10.861 1.00 . A A . 111 VAL HG23 1 1
14 16667 1 1 37 VAL N N -10.860 0.640 8.325 1.00 . A A . 111 VAL N 1 1
14 16668 1 1 37 VAL O O -10.784 -1.109 10.709 1.00 . A A . 111 VAL O 1 1
14 16669 1 1 38 GLY C C -7.914 -3.187 10.144 1.00 . A A . 112 GLY C 1 1
14 16670 1 1 38 GLY CA C -8.235 -2.059 11.105 1.00 . A A . 112 GLY CA 1 1
14 16671 1 1 38 GLY H H -7.859 -0.264 10.047 1.00 . A A . 112 GLY H 1 1
14 16672 1 1 38 GLY HA2 H -7.377 -1.883 11.737 1.00 . A A . 112 GLY HA2 1 1
14 16673 1 1 38 GLY HA3 H -9.070 -2.353 11.723 1.00 . A A . 112 GLY HA3 1 1
14 16674 1 1 38 GLY N N -8.571 -0.827 10.416 1.00 . A A . 112 GLY N 1 1
14 16675 1 1 38 GLY O O -7.886 -4.355 10.534 1.00 . A A . 112 GLY O 1 1
14 16676 1 1 39 ASP C C -6.032 -3.483 7.179 1.00 . A A . 113 ASP C 1 1
14 16677 1 1 39 ASP CA C -7.349 -3.826 7.865 1.00 . A A . 113 ASP CA 1 1
14 16678 1 1 39 ASP CB C -8.471 -3.907 6.829 1.00 . A A . 113 ASP CB 1 1
14 16679 1 1 39 ASP CG C -9.161 -5.257 6.829 1.00 . A A . 113 ASP CG 1 1
14 16680 1 1 39 ASP H H -7.708 -1.890 8.638 1.00 . A A . 113 ASP H 1 1
14 16681 1 1 39 ASP HA H -7.249 -4.785 8.351 1.00 . A A . 113 ASP HA 1 1
14 16682 1 1 39 ASP HB2 H -9.208 -3.148 7.045 1.00 . A A . 113 ASP HB2 1 1
14 16683 1 1 39 ASP HB3 H -8.058 -3.733 5.846 1.00 . A A . 113 ASP HB3 1 1
14 16684 1 1 39 ASP N N -7.670 -2.837 8.886 1.00 . A A . 113 ASP N 1 1
14 16685 1 1 39 ASP O O -5.971 -2.579 6.345 1.00 . A A . 113 ASP O 1 1
14 16686 1 1 39 ASP OD1 O -9.321 -5.842 7.922 1.00 . A A . 113 ASP OD1 1 1
14 16687 1 1 39 ASP OD2 O -9.541 -5.730 5.737 1.00 . A A . 113 ASP OD2 1 1
14 16688 1 1 40 THR C C -3.757 -3.555 5.505 1.00 . A A . 114 THR C 1 1
14 16689 1 1 40 THR CA C -3.657 -3.991 6.963 1.00 . A A . 114 THR CA 1 1
14 16690 1 1 40 THR CB C -2.816 -5.263 7.070 1.00 . A A . 114 THR CB 1 1
14 16691 1 1 40 THR CG2 C -1.328 -5.004 6.973 1.00 . A A . 114 THR CG2 1 1
14 16692 1 1 40 THR H H -5.096 -4.916 8.209 1.00 . A A . 114 THR H 1 1
14 16693 1 1 40 THR HA H -3.177 -3.206 7.528 1.00 . A A . 114 THR HA 1 1
14 16694 1 1 40 THR HB H -3.088 -5.930 6.265 1.00 . A A . 114 THR HB 1 1
14 16695 1 1 40 THR HG1 H -3.164 -5.274 8.997 1.00 . A A . 114 THR HG1 1 1
14 16696 1 1 40 THR HG21 H -1.148 -3.939 6.971 1.00 . A A . 114 THR HG21 1 1
14 16697 1 1 40 THR HG22 H -0.830 -5.452 7.819 1.00 . A A . 114 THR HG22 1 1
14 16698 1 1 40 THR HG23 H -0.946 -5.435 6.059 1.00 . A A . 114 THR HG23 1 1
14 16699 1 1 40 THR N N -4.979 -4.212 7.538 1.00 . A A . 114 THR N 1 1
14 16700 1 1 40 THR O O -4.328 -4.260 4.673 1.00 . A A . 114 THR O 1 1
14 16701 1 1 40 THR OG1 O -3.059 -5.924 8.298 1.00 . A A . 114 THR OG1 1 1
14 16702 1 1 41 LEU C C -2.173 -2.540 2.975 1.00 . A A . 115 LEU C 1 1
14 16703 1 1 41 LEU CA C -3.221 -1.856 3.847 1.00 . A A . 115 LEU CA 1 1
14 16704 1 1 41 LEU CB C -2.983 -0.346 3.865 1.00 . A A . 115 LEU CB 1 1
14 16705 1 1 41 LEU CD1 C -3.874 1.977 4.180 1.00 . A A . 115 LEU CD1 1 1
14 16706 1 1 41 LEU CD2 C -5.217 0.286 2.917 1.00 . A A . 115 LEU CD2 1 1
14 16707 1 1 41 LEU CG C -4.239 0.505 4.062 1.00 . A A . 115 LEU CG 1 1
14 16708 1 1 41 LEU H H -2.756 -1.872 5.912 1.00 . A A . 115 LEU H 1 1
14 16709 1 1 41 LEU HA H -4.198 -2.052 3.432 1.00 . A A . 115 LEU HA 1 1
14 16710 1 1 41 LEU HB2 H -2.291 -0.121 4.664 1.00 . A A . 115 LEU HB2 1 1
14 16711 1 1 41 LEU HB3 H -2.528 -0.062 2.928 1.00 . A A . 115 LEU HB3 1 1
14 16712 1 1 41 LEU HD11 H -2.822 2.071 4.404 1.00 . A A . 115 LEU HD11 1 1
14 16713 1 1 41 LEU HD12 H -4.089 2.477 3.247 1.00 . A A . 115 LEU HD12 1 1
14 16714 1 1 41 LEU HD13 H -4.452 2.429 4.971 1.00 . A A . 115 LEU HD13 1 1
14 16715 1 1 41 LEU HD21 H -4.988 -0.646 2.421 1.00 . A A . 115 LEU HD21 1 1
14 16716 1 1 41 LEU HD22 H -6.224 0.249 3.305 1.00 . A A . 115 LEU HD22 1 1
14 16717 1 1 41 LEU HD23 H -5.132 1.099 2.212 1.00 . A A . 115 LEU HD23 1 1
14 16718 1 1 41 LEU HG H -4.726 0.208 4.980 1.00 . A A . 115 LEU HG 1 1
14 16719 1 1 41 LEU N N -3.197 -2.388 5.204 1.00 . A A . 115 LEU N 1 1
14 16720 1 1 41 LEU O O -2.466 -3.515 2.284 1.00 . A A . 115 LEU O 1 1
14 16721 1 1 42 CYS C C 1.413 -2.714 3.053 1.00 . A A . 116 CYS C 1 1
14 16722 1 1 42 CYS CA C 0.140 -2.586 2.222 1.00 . A A . 116 CYS CA 1 1
14 16723 1 1 42 CYS CB C 0.407 -1.719 0.991 1.00 . A A . 116 CYS CB 1 1
14 16724 1 1 42 CYS H H -0.775 -1.244 3.582 1.00 . A A . 116 CYS H 1 1
14 16725 1 1 42 CYS HA H -0.163 -3.570 1.898 1.00 . A A . 116 CYS HA 1 1
14 16726 1 1 42 CYS HB2 H 1.470 -1.683 0.808 1.00 . A A . 116 CYS HB2 1 1
14 16727 1 1 42 CYS HB3 H -0.086 -2.159 0.135 1.00 . A A . 116 CYS HB3 1 1
14 16728 1 1 42 CYS HG H -1.113 -0.001 0.925 1.00 . A A . 116 CYS HG 1 1
14 16729 1 1 42 CYS N N -0.948 -2.023 3.012 1.00 . A A . 116 CYS N 1 1
14 16730 1 1 42 CYS O O 1.409 -2.463 4.258 1.00 . A A . 116 CYS O 1 1
14 16731 1 1 42 CYS SG S -0.180 -0.015 1.148 1.00 . A A . 116 CYS SG 1 1
14 16732 1 1 43 ILE C C 4.729 -2.124 2.731 1.00 . A A . 117 ILE C 1 1
14 16733 1 1 43 ILE CA C 3.784 -3.273 3.068 1.00 . A A . 117 ILE CA 1 1
14 16734 1 1 43 ILE CB C 4.460 -4.606 2.677 1.00 . A A . 117 ILE CB 1 1
14 16735 1 1 43 ILE CD1 C 3.927 -6.981 1.929 1.00 . A A . 117 ILE CD1 1 1
14 16736 1 1 43 ILE CG1 C 3.455 -5.546 2.007 1.00 . A A . 117 ILE CG1 1 1
14 16737 1 1 43 ILE CG2 C 5.075 -5.269 3.899 1.00 . A A . 117 ILE CG2 1 1
14 16738 1 1 43 ILE H H 2.436 -3.293 1.437 1.00 . A A . 117 ILE H 1 1
14 16739 1 1 43 ILE HA H 3.608 -3.281 4.133 1.00 . A A . 117 ILE HA 1 1
14 16740 1 1 43 ILE HB H 5.256 -4.388 1.981 1.00 . A A . 117 ILE HB 1 1
14 16741 1 1 43 ILE HD11 H 4.997 -7.000 1.786 1.00 . A A . 117 ILE HD11 1 1
14 16742 1 1 43 ILE HD12 H 3.678 -7.492 2.848 1.00 . A A . 117 ILE HD12 1 1
14 16743 1 1 43 ILE HD13 H 3.444 -7.475 1.099 1.00 . A A . 117 ILE HD13 1 1
14 16744 1 1 43 ILE HG12 H 2.531 -5.532 2.566 1.00 . A A . 117 ILE HG12 1 1
14 16745 1 1 43 ILE HG13 H 3.265 -5.203 1.000 1.00 . A A . 117 ILE HG13 1 1
14 16746 1 1 43 ILE HG21 H 5.164 -4.545 4.695 1.00 . A A . 117 ILE HG21 1 1
14 16747 1 1 43 ILE HG22 H 4.444 -6.083 4.221 1.00 . A A . 117 ILE HG22 1 1
14 16748 1 1 43 ILE HG23 H 6.054 -5.649 3.646 1.00 . A A . 117 ILE HG23 1 1
14 16749 1 1 43 ILE N N 2.500 -3.108 2.397 1.00 . A A . 117 ILE N 1 1
14 16750 1 1 43 ILE O O 4.922 -1.791 1.560 1.00 . A A . 117 ILE O 1 1
14 16751 1 1 44 VAL C C 7.596 -0.684 4.193 1.00 . A A . 118 VAL C 1 1
14 16752 1 1 44 VAL CA C 6.233 -0.402 3.567 1.00 . A A . 118 VAL CA 1 1
14 16753 1 1 44 VAL CB C 5.668 0.901 4.165 1.00 . A A . 118 VAL CB 1 1
14 16754 1 1 44 VAL CG1 C 6.453 2.103 3.666 1.00 . A A . 118 VAL CG1 1 1
14 16755 1 1 44 VAL CG2 C 4.191 1.044 3.834 1.00 . A A . 118 VAL CG2 1 1
14 16756 1 1 44 VAL H H 5.116 -1.823 4.672 1.00 . A A . 118 VAL H 1 1
14 16757 1 1 44 VAL HA H 6.360 -0.257 2.504 1.00 . A A . 118 VAL HA 1 1
14 16758 1 1 44 VAL HB H 5.772 0.853 5.240 1.00 . A A . 118 VAL HB 1 1
14 16759 1 1 44 VAL HG11 H 6.782 1.924 2.652 1.00 . A A . 118 VAL HG11 1 1
14 16760 1 1 44 VAL HG12 H 5.823 2.980 3.689 1.00 . A A . 118 VAL HG12 1 1
14 16761 1 1 44 VAL HG13 H 7.313 2.262 4.300 1.00 . A A . 118 VAL HG13 1 1
14 16762 1 1 44 VAL HG21 H 3.671 0.137 4.103 1.00 . A A . 118 VAL HG21 1 1
14 16763 1 1 44 VAL HG22 H 3.777 1.874 4.388 1.00 . A A . 118 VAL HG22 1 1
14 16764 1 1 44 VAL HG23 H 4.075 1.225 2.776 1.00 . A A . 118 VAL HG23 1 1
14 16765 1 1 44 VAL N N 5.312 -1.517 3.761 1.00 . A A . 118 VAL N 1 1
14 16766 1 1 44 VAL O O 7.773 -0.551 5.404 1.00 . A A . 118 VAL O 1 1
14 16767 1 1 45 GLU C C 10.836 -0.176 3.560 1.00 . A A . 119 GLU C 1 1
14 16768 1 1 45 GLU CA C 9.911 -1.359 3.826 1.00 . A A . 119 GLU CA 1 1
14 16769 1 1 45 GLU CB C 10.452 -2.617 3.144 1.00 . A A . 119 GLU CB 1 1
14 16770 1 1 45 GLU CD C 11.428 -3.332 0.929 1.00 . A A . 119 GLU CD 1 1
14 16771 1 1 45 GLU CG C 10.300 -2.605 1.633 1.00 . A A . 119 GLU CG 1 1
14 16772 1 1 45 GLU H H 8.357 -1.149 2.402 1.00 . A A . 119 GLU H 1 1
14 16773 1 1 45 GLU HA H 9.866 -1.531 4.890 1.00 . A A . 119 GLU HA 1 1
14 16774 1 1 45 GLU HB2 H 11.501 -2.717 3.377 1.00 . A A . 119 GLU HB2 1 1
14 16775 1 1 45 GLU HB3 H 9.923 -3.476 3.528 1.00 . A A . 119 GLU HB3 1 1
14 16776 1 1 45 GLU HG2 H 9.366 -3.082 1.374 1.00 . A A . 119 GLU HG2 1 1
14 16777 1 1 45 GLU HG3 H 10.285 -1.579 1.296 1.00 . A A . 119 GLU HG3 1 1
14 16778 1 1 45 GLU N N 8.559 -1.067 3.358 1.00 . A A . 119 GLU N 1 1
14 16779 1 1 45 GLU O O 11.049 0.211 2.411 1.00 . A A . 119 GLU O 1 1
14 16780 1 1 45 GLU OE1 O 11.354 -4.573 0.815 1.00 . A A . 119 GLU OE1 1 1
14 16781 1 1 45 GLU OE2 O 12.385 -2.660 0.490 1.00 . A A . 119 GLU OE2 1 1
14 16782 1 1 46 ALA C C 13.691 1.196 4.925 1.00 . A A . 120 ALA C 1 1
14 16783 1 1 46 ALA CA C 12.269 1.551 4.510 1.00 . A A . 120 ALA CA 1 1
14 16784 1 1 46 ALA CB C 11.749 2.711 5.346 1.00 . A A . 120 ALA CB 1 1
14 16785 1 1 46 ALA H H 11.161 0.051 5.522 1.00 . A A . 120 ALA H 1 1
14 16786 1 1 46 ALA HA H 12.274 1.860 3.475 1.00 . A A . 120 ALA HA 1 1
14 16787 1 1 46 ALA HB1 H 10.706 2.552 5.574 1.00 . A A . 120 ALA HB1 1 1
14 16788 1 1 46 ALA HB2 H 12.313 2.773 6.264 1.00 . A A . 120 ALA HB2 1 1
14 16789 1 1 46 ALA HB3 H 11.860 3.632 4.792 1.00 . A A . 120 ALA HB3 1 1
14 16790 1 1 46 ALA N N 11.375 0.403 4.630 1.00 . A A . 120 ALA N 1 1
14 16791 1 1 46 ALA O O 14.324 1.925 5.688 1.00 . A A . 120 ALA O 1 1
14 16792 1 1 47 MET C C 15.625 -1.904 4.549 1.00 . A A . 121 MET C 1 1
14 16793 1 1 47 MET CA C 15.535 -0.395 4.725 1.00 . A A . 121 MET CA 1 1
14 16794 1 1 47 MET CB C 15.922 -0.024 6.161 1.00 . A A . 121 MET CB 1 1
14 16795 1 1 47 MET CE C 16.970 -1.212 8.738 1.00 . A A . 121 MET CE 1 1
14 16796 1 1 47 MET CG C 14.844 -0.338 7.190 1.00 . A A . 121 MET CG 1 1
14 16797 1 1 47 MET H H 13.626 -0.462 3.813 1.00 . A A . 121 MET H 1 1
14 16798 1 1 47 MET HA H 16.219 0.081 4.039 1.00 . A A . 121 MET HA 1 1
14 16799 1 1 47 MET HB2 H 16.814 -0.570 6.430 1.00 . A A . 121 MET HB2 1 1
14 16800 1 1 47 MET HB3 H 16.134 1.034 6.204 1.00 . A A . 121 MET HB3 1 1
14 16801 1 1 47 MET HE1 H 16.756 -2.156 8.260 1.00 . A A . 121 MET HE1 1 1
14 16802 1 1 47 MET HE2 H 17.687 -0.663 8.145 1.00 . A A . 121 MET HE2 1 1
14 16803 1 1 47 MET HE3 H 17.378 -1.391 9.722 1.00 . A A . 121 MET HE3 1 1
14 16804 1 1 47 MET HG2 H 14.042 0.375 7.082 1.00 . A A . 121 MET HG2 1 1
14 16805 1 1 47 MET HG3 H 14.466 -1.334 7.005 1.00 . A A . 121 MET HG3 1 1
14 16806 1 1 47 MET N N 14.185 0.071 4.416 1.00 . A A . 121 MET N 1 1
14 16807 1 1 47 MET O O 16.620 -2.428 4.051 1.00 . A A . 121 MET O 1 1
14 16808 1 1 47 MET SD S 15.460 -0.259 8.882 1.00 . A A . 121 MET SD 1 1
14 16809 1 1 48 LYS C C 13.237 -4.540 5.592 1.00 . A A . 122 LYS C 1 1
14 16810 1 1 48 LYS CA C 14.483 -4.040 4.871 1.00 . A A . 122 LYS CA 1 1
14 16811 1 1 48 LYS CB C 15.727 -4.695 5.477 1.00 . A A . 122 LYS CB 1 1
14 16812 1 1 48 LYS CD C 15.320 -5.894 7.648 1.00 . A A . 122 LYS CD 1 1
14 16813 1 1 48 LYS CE C 16.496 -6.757 8.075 1.00 . A A . 122 LYS CE 1 1
14 16814 1 1 48 LYS CG C 15.784 -4.603 6.993 1.00 . A A . 122 LYS CG 1 1
14 16815 1 1 48 LYS H H 13.811 -2.094 5.345 1.00 . A A . 122 LYS H 1 1
14 16816 1 1 48 LYS HA H 14.413 -4.304 3.826 1.00 . A A . 122 LYS HA 1 1
14 16817 1 1 48 LYS HB2 H 15.736 -5.740 5.202 1.00 . A A . 122 LYS HB2 1 1
14 16818 1 1 48 LYS HB3 H 16.607 -4.220 5.075 1.00 . A A . 122 LYS HB3 1 1
14 16819 1 1 48 LYS HD2 H 14.729 -5.652 8.519 1.00 . A A . 122 LYS HD2 1 1
14 16820 1 1 48 LYS HD3 H 14.716 -6.447 6.943 1.00 . A A . 122 LYS HD3 1 1
14 16821 1 1 48 LYS HE2 H 16.419 -7.716 7.585 1.00 . A A . 122 LYS HE2 1 1
14 16822 1 1 48 LYS HE3 H 17.411 -6.271 7.772 1.00 . A A . 122 LYS HE3 1 1
14 16823 1 1 48 LYS HG2 H 16.803 -4.406 7.293 1.00 . A A . 122 LYS HG2 1 1
14 16824 1 1 48 LYS HG3 H 15.147 -3.794 7.319 1.00 . A A . 122 LYS HG3 1 1
14 16825 1 1 48 LYS N N 14.565 -2.587 4.964 1.00 . A A . 122 LYS N 1 1
14 16826 1 1 48 LYS NZ N 16.525 -6.965 9.520 1.00 . A A . 122 LYS NZ 1 1
14 16827 1 1 48 LYS O O 12.672 -5.574 5.236 1.00 . A A . 122 LYS O 1 1
14 16828 1 1 49 MET C C 10.428 -3.366 6.858 1.00 . A A . 123 MET C 1 1
14 16829 1 1 49 MET CA C 11.628 -4.140 7.371 1.00 . A A . 123 MET CA 1 1
14 16830 1 1 49 MET CB C 11.842 -3.842 8.852 1.00 . A A . 123 MET CB 1 1
14 16831 1 1 49 MET CE C 12.980 -4.543 12.300 1.00 . A A . 123 MET CE 1 1
14 16832 1 1 49 MET CG C 12.726 -4.858 9.557 1.00 . A A . 123 MET CG 1 1
14 16833 1 1 49 MET H H 13.297 -2.972 6.832 1.00 . A A . 123 MET H 1 1
14 16834 1 1 49 MET HA H 11.447 -5.196 7.245 1.00 . A A . 123 MET HA 1 1
14 16835 1 1 49 MET HB2 H 12.301 -2.868 8.948 1.00 . A A . 123 MET HB2 1 1
14 16836 1 1 49 MET HB3 H 10.880 -3.830 9.342 1.00 . A A . 123 MET HB3 1 1
14 16837 1 1 49 MET HE1 H 13.061 -3.511 11.992 1.00 . A A . 123 MET HE1 1 1
14 16838 1 1 49 MET HE2 H 12.500 -4.593 13.267 1.00 . A A . 123 MET HE2 1 1
14 16839 1 1 49 MET HE3 H 13.967 -4.977 12.365 1.00 . A A . 123 MET HE3 1 1
14 16840 1 1 49 MET HG2 H 12.876 -5.701 8.901 1.00 . A A . 123 MET HG2 1 1
14 16841 1 1 49 MET HG3 H 13.679 -4.397 9.773 1.00 . A A . 123 MET HG3 1 1
14 16842 1 1 49 MET N N 12.810 -3.788 6.603 1.00 . A A . 123 MET N 1 1
14 16843 1 1 49 MET O O 10.471 -2.140 6.742 1.00 . A A . 123 MET O 1 1
14 16844 1 1 49 MET SD S 12.006 -5.451 11.101 1.00 . A A . 123 MET SD 1 1
14 16845 1 1 50 MET C C 7.158 -3.179 7.142 1.00 . A A . 124 MET C 1 1
14 16846 1 1 50 MET CA C 8.152 -3.474 6.026 1.00 . A A . 124 MET CA 1 1
14 16847 1 1 50 MET CB C 7.506 -4.386 4.982 1.00 . A A . 124 MET CB 1 1
14 16848 1 1 50 MET CE C 9.954 -7.577 4.629 1.00 . A A . 124 MET CE 1 1
14 16849 1 1 50 MET CG C 8.505 -5.248 4.225 1.00 . A A . 124 MET CG 1 1
14 16850 1 1 50 MET H H 9.401 -5.060 6.658 1.00 . A A . 124 MET H 1 1
14 16851 1 1 50 MET HA H 8.428 -2.545 5.554 1.00 . A A . 124 MET HA 1 1
14 16852 1 1 50 MET HB2 H 6.802 -5.039 5.477 1.00 . A A . 124 MET HB2 1 1
14 16853 1 1 50 MET HB3 H 6.976 -3.776 4.267 1.00 . A A . 124 MET HB3 1 1
14 16854 1 1 50 MET HE1 H 10.485 -6.977 5.353 1.00 . A A . 124 MET HE1 1 1
14 16855 1 1 50 MET HE2 H 9.968 -8.612 4.939 1.00 . A A . 124 MET HE2 1 1
14 16856 1 1 50 MET HE3 H 10.432 -7.484 3.664 1.00 . A A . 124 MET HE3 1 1
14 16857 1 1 50 MET HG2 H 8.400 -5.053 3.169 1.00 . A A . 124 MET HG2 1 1
14 16858 1 1 50 MET HG3 H 9.502 -4.984 4.542 1.00 . A A . 124 MET HG3 1 1
14 16859 1 1 50 MET N N 9.365 -4.088 6.545 1.00 . A A . 124 MET N 1 1
14 16860 1 1 50 MET O O 7.152 -3.841 8.179 1.00 . A A . 124 MET O 1 1
14 16861 1 1 50 MET SD S 8.258 -7.012 4.512 1.00 . A A . 124 MET SD 1 1
14 16862 1 1 51 ASN C C 3.910 -2.072 7.333 1.00 . A A . 125 ASN C 1 1
14 16863 1 1 51 ASN CA C 5.303 -1.792 7.882 1.00 . A A . 125 ASN CA 1 1
14 16864 1 1 51 ASN CB C 5.441 -0.309 8.232 1.00 . A A . 125 ASN CB 1 1
14 16865 1 1 51 ASN CG C 4.514 0.108 9.357 1.00 . A A . 125 ASN CG 1 1
14 16866 1 1 51 ASN H H 6.366 -1.700 6.062 1.00 . A A . 125 ASN H 1 1
14 16867 1 1 51 ASN HA H 5.452 -2.382 8.774 1.00 . A A . 125 ASN HA 1 1
14 16868 1 1 51 ASN HB2 H 6.458 -0.111 8.536 1.00 . A A . 125 ASN HB2 1 1
14 16869 1 1 51 ASN HB3 H 5.208 0.283 7.359 1.00 . A A . 125 ASN HB3 1 1
14 16870 1 1 51 ASN HD21 H 5.200 1.972 9.263 1.00 . A A . 125 ASN HD21 1 1
14 16871 1 1 51 ASN HD22 H 3.983 1.679 10.454 1.00 . A A . 125 ASN HD22 1 1
14 16872 1 1 51 ASN N N 6.313 -2.182 6.911 1.00 . A A . 125 ASN N 1 1
14 16873 1 1 51 ASN ND2 N 4.572 1.382 9.728 1.00 . A A . 125 ASN ND2 1 1
14 16874 1 1 51 ASN O O 3.397 -1.322 6.503 1.00 . A A . 125 ASN O 1 1
14 16875 1 1 51 ASN OD1 O 3.755 -0.704 9.886 1.00 . A A . 125 ASN OD1 1 1
14 16876 1 1 52 GLN C C 0.950 -2.487 7.727 1.00 . A A . 126 GLN C 1 1
14 16877 1 1 52 GLN CA C 1.978 -3.548 7.346 1.00 . A A . 126 GLN CA 1 1
14 16878 1 1 52 GLN CB C 1.582 -4.902 7.942 1.00 . A A . 126 GLN CB 1 1
14 16879 1 1 52 GLN CD C 3.181 -5.707 9.724 1.00 . A A . 126 GLN CD 1 1
14 16880 1 1 52 GLN CG C 2.766 -5.798 8.269 1.00 . A A . 126 GLN CG 1 1
14 16881 1 1 52 GLN H H 3.777 -3.719 8.450 1.00 . A A . 126 GLN H 1 1
14 16882 1 1 52 GLN HA H 2.004 -3.634 6.270 1.00 . A A . 126 GLN HA 1 1
14 16883 1 1 52 GLN HB2 H 1.024 -4.733 8.852 1.00 . A A . 126 GLN HB2 1 1
14 16884 1 1 52 GLN HB3 H 0.951 -5.421 7.236 1.00 . A A . 126 GLN HB3 1 1
14 16885 1 1 52 GLN HE21 H 2.781 -7.637 9.983 1.00 . A A . 126 GLN HE21 1 1
14 16886 1 1 52 GLN HE22 H 3.362 -6.798 11.377 1.00 . A A . 126 GLN HE22 1 1
14 16887 1 1 52 GLN HG2 H 2.498 -6.821 8.051 1.00 . A A . 126 GLN HG2 1 1
14 16888 1 1 52 GLN HG3 H 3.603 -5.506 7.652 1.00 . A A . 126 GLN HG3 1 1
14 16889 1 1 52 GLN N N 3.310 -3.162 7.794 1.00 . A A . 126 GLN N 1 1
14 16890 1 1 52 GLN NE2 N 3.100 -6.827 10.433 1.00 . A A . 126 GLN NE2 1 1
14 16891 1 1 52 GLN O O 0.100 -2.713 8.589 1.00 . A A . 126 GLN O 1 1
14 16892 1 1 52 GLN OE1 O 3.571 -4.644 10.206 1.00 . A A . 126 GLN OE1 1 1
14 16893 1 1 53 ILE C C -1.288 -0.743 7.622 1.00 . A A . 127 ILE C 1 1
14 16894 1 1 53 ILE CA C 0.120 -0.229 7.347 1.00 . A A . 127 ILE CA 1 1
14 16895 1 1 53 ILE CB C 0.071 0.763 6.169 1.00 . A A . 127 ILE CB 1 1
14 16896 1 1 53 ILE CD1 C 2.348 1.673 6.858 1.00 . A A . 127 ILE CD1 1 1
14 16897 1 1 53 ILE CG1 C 1.486 1.148 5.731 1.00 . A A . 127 ILE CG1 1 1
14 16898 1 1 53 ILE CG2 C -0.726 2.002 6.551 1.00 . A A . 127 ILE CG2 1 1
14 16899 1 1 53 ILE H H 1.739 -1.213 6.405 1.00 . A A . 127 ILE H 1 1
14 16900 1 1 53 ILE HA H 0.476 0.298 8.220 1.00 . A A . 127 ILE HA 1 1
14 16901 1 1 53 ILE HB H -0.434 0.283 5.345 1.00 . A A . 127 ILE HB 1 1
14 16902 1 1 53 ILE HD11 H 2.028 1.236 7.792 1.00 . A A . 127 ILE HD11 1 1
14 16903 1 1 53 ILE HD12 H 3.380 1.412 6.674 1.00 . A A . 127 ILE HD12 1 1
14 16904 1 1 53 ILE HD13 H 2.254 2.748 6.914 1.00 . A A . 127 ILE HD13 1 1
14 16905 1 1 53 ILE HG12 H 1.977 0.282 5.315 1.00 . A A . 127 ILE HG12 1 1
14 16906 1 1 53 ILE HG13 H 1.424 1.918 4.975 1.00 . A A . 127 ILE HG13 1 1
14 16907 1 1 53 ILE HG21 H -1.730 1.713 6.829 1.00 . A A . 127 ILE HG21 1 1
14 16908 1 1 53 ILE HG22 H -0.249 2.494 7.386 1.00 . A A . 127 ILE HG22 1 1
14 16909 1 1 53 ILE HG23 H -0.767 2.678 5.710 1.00 . A A . 127 ILE HG23 1 1
14 16910 1 1 53 ILE N N 1.039 -1.330 7.080 1.00 . A A . 127 ILE N 1 1
14 16911 1 1 53 ILE O O -1.711 -1.755 7.064 1.00 . A A . 127 ILE O 1 1
14 16912 1 1 54 GLU C C -4.368 0.649 8.382 1.00 . A A . 128 GLU C 1 1
14 16913 1 1 54 GLU CA C -3.376 -0.418 8.832 1.00 . A A . 128 GLU CA 1 1
14 16914 1 1 54 GLU CB C -3.497 -0.641 10.340 1.00 . A A . 128 GLU CB 1 1
14 16915 1 1 54 GLU CD C -3.264 0.338 12.656 1.00 . A A . 128 GLU CD 1 1
14 16916 1 1 54 GLU CG C -3.032 0.543 11.172 1.00 . A A . 128 GLU CG 1 1
14 16917 1 1 54 GLU H H -1.619 0.764 8.895 1.00 . A A . 128 GLU H 1 1
14 16918 1 1 54 GLU HA H -3.601 -1.341 8.320 1.00 . A A . 128 GLU HA 1 1
14 16919 1 1 54 GLU HB2 H -4.532 -0.838 10.580 1.00 . A A . 128 GLU HB2 1 1
14 16920 1 1 54 GLU HB3 H -2.905 -1.502 10.614 1.00 . A A . 128 GLU HB3 1 1
14 16921 1 1 54 GLU HG2 H -1.976 0.689 11.005 1.00 . A A . 128 GLU HG2 1 1
14 16922 1 1 54 GLU HG3 H -3.571 1.423 10.856 1.00 . A A . 128 GLU HG3 1 1
14 16923 1 1 54 GLU N N -2.011 -0.035 8.484 1.00 . A A . 128 GLU N 1 1
14 16924 1 1 54 GLU O O -4.203 1.831 8.682 1.00 . A A . 128 GLU O 1 1
14 16925 1 1 54 GLU OE1 O -2.824 -0.703 13.188 1.00 . A A . 128 GLU OE1 1 1
14 16926 1 1 54 GLU OE2 O -3.886 1.219 13.286 1.00 . A A . 128 GLU OE2 1 1
14 16927 1 1 55 ALA C C -6.688 2.256 8.172 1.00 . A A . 129 ALA C 1 1
14 16928 1 1 55 ALA CA C -6.422 1.139 7.171 1.00 . A A . 129 ALA CA 1 1
14 16929 1 1 55 ALA CB C -7.708 0.383 6.871 1.00 . A A . 129 ALA CB 1 1
14 16930 1 1 55 ALA H H -5.477 -0.733 7.456 1.00 . A A . 129 ALA H 1 1
14 16931 1 1 55 ALA HA H -6.064 1.572 6.248 1.00 . A A . 129 ALA HA 1 1
14 16932 1 1 55 ALA HB1 H -7.550 -0.674 7.031 1.00 . A A . 129 ALA HB1 1 1
14 16933 1 1 55 ALA HB2 H -8.492 0.733 7.524 1.00 . A A . 129 ALA HB2 1 1
14 16934 1 1 55 ALA HB3 H -7.993 0.552 5.842 1.00 . A A . 129 ALA HB3 1 1
14 16935 1 1 55 ALA N N -5.400 0.222 7.662 1.00 . A A . 129 ALA N 1 1
14 16936 1 1 55 ALA O O -7.152 2.009 9.286 1.00 . A A . 129 ALA O 1 1
14 16937 1 1 56 ASP C C -8.023 5.179 8.483 1.00 . A A . 130 ASP C 1 1
14 16938 1 1 56 ASP CA C -6.603 4.644 8.634 1.00 . A A . 130 ASP CA 1 1
14 16939 1 1 56 ASP CB C -5.592 5.744 8.305 1.00 . A A . 130 ASP CB 1 1
14 16940 1 1 56 ASP CG C -5.797 6.323 6.920 1.00 . A A . 130 ASP CG 1 1
14 16941 1 1 56 ASP H H -6.026 3.623 6.872 1.00 . A A . 130 ASP H 1 1
14 16942 1 1 56 ASP HA H -6.457 4.325 9.655 1.00 . A A . 130 ASP HA 1 1
14 16943 1 1 56 ASP HB2 H -5.691 6.542 9.026 1.00 . A A . 130 ASP HB2 1 1
14 16944 1 1 56 ASP HB3 H -4.594 5.335 8.362 1.00 . A A . 130 ASP HB3 1 1
14 16945 1 1 56 ASP N N -6.392 3.488 7.770 1.00 . A A . 130 ASP N 1 1
14 16946 1 1 56 ASP O O -8.478 5.998 9.281 1.00 . A A . 130 ASP O 1 1
14 16947 1 1 56 ASP OD1 O -5.269 5.741 5.949 1.00 . A A . 130 ASP OD1 1 1
14 16948 1 1 56 ASP OD2 O -6.487 7.359 6.805 1.00 . A A . 130 ASP OD2 1 1
14 16949 1 1 57 LYS C C -10.695 4.345 6.041 1.00 . A A . 131 LYS C 1 1
14 16950 1 1 57 LYS CA C -10.087 5.138 7.194 1.00 . A A . 131 LYS CA 1 1
14 16951 1 1 57 LYS CB C -10.123 6.634 6.873 1.00 . A A . 131 LYS CB 1 1
14 16952 1 1 57 LYS CD C -10.088 8.415 5.101 1.00 . A A . 131 LYS CD 1 1
14 16953 1 1 57 LYS CE C -11.479 8.837 5.545 1.00 . A A . 131 LYS CE 1 1
14 16954 1 1 57 LYS CG C -9.824 6.952 5.417 1.00 . A A . 131 LYS CG 1 1
14 16955 1 1 57 LYS H H -8.301 4.058 6.851 1.00 . A A . 131 LYS H 1 1
14 16956 1 1 57 LYS HA H -10.667 4.956 8.086 1.00 . A A . 131 LYS HA 1 1
14 16957 1 1 57 LYS HB2 H -11.106 7.016 7.107 1.00 . A A . 131 LYS HB2 1 1
14 16958 1 1 57 LYS HB3 H -9.394 7.139 7.487 1.00 . A A . 131 LYS HB3 1 1
14 16959 1 1 57 LYS HD2 H -9.357 9.021 5.614 1.00 . A A . 131 LYS HD2 1 1
14 16960 1 1 57 LYS HD3 H -9.999 8.564 4.034 1.00 . A A . 131 LYS HD3 1 1
14 16961 1 1 57 LYS HE2 H -11.827 9.623 4.893 1.00 . A A . 131 LYS HE2 1 1
14 16962 1 1 57 LYS HE3 H -12.140 7.987 5.469 1.00 . A A . 131 LYS HE3 1 1
14 16963 1 1 57 LYS HG2 H -8.786 6.732 5.216 1.00 . A A . 131 LYS HG2 1 1
14 16964 1 1 57 LYS HG3 H -10.452 6.338 4.788 1.00 . A A . 131 LYS HG3 1 1
14 16965 1 1 57 LYS HZ1 H -10.523 9.322 7.338 1.00 . A A . 131 LYS HZ1 1 1
14 16966 1 1 57 LYS HZ2 H -11.850 10.308 6.980 1.00 . A A . 131 LYS HZ2 1 1
14 16967 1 1 57 LYS HZ3 H -12.096 8.731 7.538 1.00 . A A . 131 LYS HZ3 1 1
14 16968 1 1 57 LYS N N -8.719 4.709 7.451 1.00 . A A . 131 LYS N 1 1
14 16969 1 1 57 LYS NZ N -11.488 9.334 6.948 1.00 . A A . 131 LYS NZ 1 1
14 16970 1 1 57 LYS O O -10.123 4.273 4.954 1.00 . A A . 131 LYS O 1 1
14 16971 1 1 58 SER C C -12.471 3.655 3.912 1.00 . A A . 132 SER C 1 1
14 16972 1 1 58 SER CA C -12.539 2.961 5.269 1.00 . A A . 132 SER CA 1 1
14 16973 1 1 58 SER CB C -13.996 2.728 5.666 1.00 . A A . 132 SER CB 1 1
14 16974 1 1 58 SER H H -12.263 3.841 7.175 1.00 . A A . 132 SER H 1 1
14 16975 1 1 58 SER HA H -12.037 2.008 5.196 1.00 . A A . 132 SER HA 1 1
14 16976 1 1 58 SER HB2 H -14.042 1.958 6.422 1.00 . A A . 132 SER HB2 1 1
14 16977 1 1 58 SER HB3 H -14.411 3.645 6.061 1.00 . A A . 132 SER HB3 1 1
14 16978 1 1 58 SER HG H -15.702 2.328 4.790 1.00 . A A . 132 SER HG 1 1
14 16979 1 1 58 SER N N -11.855 3.749 6.288 1.00 . A A . 132 SER N 1 1
14 16980 1 1 58 SER O O -12.868 4.812 3.775 1.00 . A A . 132 SER O 1 1
14 16981 1 1 58 SER OG O -14.771 2.320 4.553 1.00 . A A . 132 SER OG 1 1
14 16982 1 1 59 GLY C C -11.907 2.448 0.495 1.00 . A A . 133 GLY C 1 1
14 16983 1 1 59 GLY CA C -11.849 3.505 1.581 1.00 . A A . 133 GLY CA 1 1
14 16984 1 1 59 GLY H H -11.661 2.024 3.082 1.00 . A A . 133 GLY H 1 1
14 16985 1 1 59 GLY HA2 H -12.657 4.206 1.429 1.00 . A A . 133 GLY HA2 1 1
14 16986 1 1 59 GLY HA3 H -10.910 4.032 1.504 1.00 . A A . 133 GLY HA3 1 1
14 16987 1 1 59 GLY N N -11.963 2.941 2.913 1.00 . A A . 133 GLY N 1 1
14 16988 1 1 59 GLY O O -11.969 1.254 0.784 1.00 . A A . 133 GLY O 1 1
14 16989 1 1 60 THR C C -10.778 2.204 -2.844 1.00 . A A . 134 THR C 1 1
14 16990 1 1 60 THR CA C -11.947 1.976 -1.892 1.00 . A A . 134 THR CA 1 1
14 16991 1 1 60 THR CB C -13.260 2.158 -2.649 1.00 . A A . 134 THR CB 1 1
14 16992 1 1 60 THR CG2 C -13.514 1.074 -3.672 1.00 . A A . 134 THR CG2 1 1
14 16993 1 1 60 THR H H -11.846 3.855 -0.922 1.00 . A A . 134 THR H 1 1
14 16994 1 1 60 THR HA H -11.898 0.968 -1.511 1.00 . A A . 134 THR HA 1 1
14 16995 1 1 60 THR HB H -13.232 3.106 -3.170 1.00 . A A . 134 THR HB 1 1
14 16996 1 1 60 THR HG1 H -14.560 1.276 -1.479 1.00 . A A . 134 THR HG1 1 1
14 16997 1 1 60 THR HG21 H -12.723 0.340 -3.620 1.00 . A A . 134 THR HG21 1 1
14 16998 1 1 60 THR HG22 H -14.462 0.599 -3.467 1.00 . A A . 134 THR HG22 1 1
14 16999 1 1 60 THR HG23 H -13.535 1.510 -4.660 1.00 . A A . 134 THR HG23 1 1
14 17000 1 1 60 THR N N -11.892 2.891 -0.757 1.00 . A A . 134 THR N 1 1
14 17001 1 1 60 THR O O -10.737 3.203 -3.560 1.00 . A A . 134 THR O 1 1
14 17002 1 1 60 THR OG1 O -14.359 2.173 -1.754 1.00 . A A . 134 THR OG1 1 1
14 17003 1 1 61 VAL C C -9.105 1.817 -5.134 1.00 . A A . 135 VAL C 1 1
14 17004 1 1 61 VAL CA C -8.678 1.378 -3.739 1.00 . A A . 135 VAL CA 1 1
14 17005 1 1 61 VAL CB C -7.917 0.045 -3.843 1.00 . A A . 135 VAL CB 1 1
14 17006 1 1 61 VAL CG1 C -6.601 0.241 -4.579 1.00 . A A . 135 VAL CG1 1 1
14 17007 1 1 61 VAL CG2 C -7.681 -0.544 -2.460 1.00 . A A . 135 VAL CG2 1 1
14 17008 1 1 61 VAL H H -9.922 0.487 -2.275 1.00 . A A . 135 VAL H 1 1
14 17009 1 1 61 VAL HA H -8.012 2.121 -3.326 1.00 . A A . 135 VAL HA 1 1
14 17010 1 1 61 VAL HB H -8.521 -0.649 -4.409 1.00 . A A . 135 VAL HB 1 1
14 17011 1 1 61 VAL HG11 H -6.655 1.139 -5.178 1.00 . A A . 135 VAL HG11 1 1
14 17012 1 1 61 VAL HG12 H -5.798 0.334 -3.864 1.00 . A A . 135 VAL HG12 1 1
14 17013 1 1 61 VAL HG13 H -6.416 -0.608 -5.220 1.00 . A A . 135 VAL HG13 1 1
14 17014 1 1 61 VAL HG21 H -7.462 0.252 -1.763 1.00 . A A . 135 VAL HG21 1 1
14 17015 1 1 61 VAL HG22 H -8.567 -1.072 -2.138 1.00 . A A . 135 VAL HG22 1 1
14 17016 1 1 61 VAL HG23 H -6.847 -1.229 -2.498 1.00 . A A . 135 VAL HG23 1 1
14 17017 1 1 61 VAL N N -9.834 1.269 -2.859 1.00 . A A . 135 VAL N 1 1
14 17018 1 1 61 VAL O O -10.181 1.448 -5.606 1.00 . A A . 135 VAL O 1 1
14 17019 1 1 62 LYS C C -7.478 2.733 -8.112 1.00 . A A . 136 LYS C 1 1
14 17020 1 1 62 LYS CA C -8.576 3.101 -7.122 1.00 . A A . 136 LYS CA 1 1
14 17021 1 1 62 LYS CB C -8.768 4.617 -7.088 1.00 . A A . 136 LYS CB 1 1
14 17022 1 1 62 LYS CD C -9.994 6.570 -6.089 1.00 . A A . 136 LYS CD 1 1
14 17023 1 1 62 LYS CE C -10.103 7.229 -7.454 1.00 . A A . 136 LYS CE 1 1
14 17024 1 1 62 LYS CG C -9.922 5.056 -6.205 1.00 . A A . 136 LYS CG 1 1
14 17025 1 1 62 LYS H H -7.426 2.883 -5.362 1.00 . A A . 136 LYS H 1 1
14 17026 1 1 62 LYS HA H -9.499 2.640 -7.438 1.00 . A A . 136 LYS HA 1 1
14 17027 1 1 62 LYS HB2 H -7.862 5.073 -6.715 1.00 . A A . 136 LYS HB2 1 1
14 17028 1 1 62 LYS HB3 H -8.954 4.969 -8.092 1.00 . A A . 136 LYS HB3 1 1
14 17029 1 1 62 LYS HD2 H -10.860 6.835 -5.503 1.00 . A A . 136 LYS HD2 1 1
14 17030 1 1 62 LYS HD3 H -9.101 6.926 -5.597 1.00 . A A . 136 LYS HD3 1 1
14 17031 1 1 62 LYS HE2 H -9.134 7.612 -7.734 1.00 . A A . 136 LYS HE2 1 1
14 17032 1 1 62 LYS HE3 H -10.418 6.488 -8.173 1.00 . A A . 136 LYS HE3 1 1
14 17033 1 1 62 LYS HG2 H -10.845 4.693 -6.630 1.00 . A A . 136 LYS HG2 1 1
14 17034 1 1 62 LYS HG3 H -9.787 4.633 -5.219 1.00 . A A . 136 LYS HG3 1 1
14 17035 1 1 62 LYS HZ1 H -11.341 8.597 -6.475 1.00 . A A . 136 LYS HZ1 1 1
14 17036 1 1 62 LYS HZ2 H -10.672 9.187 -7.912 1.00 . A A . 136 LYS HZ2 1 1
14 17037 1 1 62 LYS HZ3 H -11.944 8.073 -7.964 1.00 . A A . 136 LYS HZ3 1 1
14 17038 1 1 62 LYS N N -8.267 2.613 -5.788 1.00 . A A . 136 LYS N 1 1
14 17039 1 1 62 LYS NZ N -11.084 8.349 -7.451 1.00 . A A . 136 LYS NZ 1 1
14 17040 1 1 62 LYS O O -7.696 2.749 -9.324 1.00 . A A . 136 LYS O 1 1
14 17041 1 1 63 ALA C C -3.854 2.096 -7.703 1.00 . A A . 137 ALA C 1 1
14 17042 1 1 63 ALA CA C -5.181 2.033 -8.452 1.00 . A A . 137 ALA CA 1 1
14 17043 1 1 63 ALA CB C -5.145 2.946 -9.664 1.00 . A A . 137 ALA CB 1 1
14 17044 1 1 63 ALA H H -6.179 2.407 -6.624 1.00 . A A . 137 ALA H 1 1
14 17045 1 1 63 ALA HA H -5.342 1.023 -8.797 1.00 . A A . 137 ALA HA 1 1
14 17046 1 1 63 ALA HB1 H -5.772 3.806 -9.480 1.00 . A A . 137 ALA HB1 1 1
14 17047 1 1 63 ALA HB2 H -4.131 3.269 -9.843 1.00 . A A . 137 ALA HB2 1 1
14 17048 1 1 63 ALA HB3 H -5.512 2.411 -10.528 1.00 . A A . 137 ALA HB3 1 1
14 17049 1 1 63 ALA N N -6.299 2.401 -7.595 1.00 . A A . 137 ALA N 1 1
14 17050 1 1 63 ALA O O -3.747 2.735 -6.656 1.00 . A A . 137 ALA O 1 1
14 17051 1 1 64 ILE C C -0.513 2.171 -8.508 1.00 . A A . 138 ILE C 1 1
14 17052 1 1 64 ILE CA C -1.516 1.410 -7.648 1.00 . A A . 138 ILE CA 1 1
14 17053 1 1 64 ILE CB C -1.011 -0.032 -7.444 1.00 . A A . 138 ILE CB 1 1
14 17054 1 1 64 ILE CD1 C -2.929 -0.940 -6.040 1.00 . A A . 138 ILE CD1 1 1
14 17055 1 1 64 ILE CG1 C -2.190 -1.003 -7.358 1.00 . A A . 138 ILE CG1 1 1
14 17056 1 1 64 ILE CG2 C -0.154 -0.119 -6.192 1.00 . A A . 138 ILE CG2 1 1
14 17057 1 1 64 ILE H H -2.991 0.944 -9.091 1.00 . A A . 138 ILE H 1 1
14 17058 1 1 64 ILE HA H -1.583 1.888 -6.681 1.00 . A A . 138 ILE HA 1 1
14 17059 1 1 64 ILE HB H -0.395 -0.297 -8.290 1.00 . A A . 138 ILE HB 1 1
14 17060 1 1 64 ILE HD11 H -2.683 -0.018 -5.532 1.00 . A A . 138 ILE HD11 1 1
14 17061 1 1 64 ILE HD12 H -3.994 -0.978 -6.222 1.00 . A A . 138 ILE HD12 1 1
14 17062 1 1 64 ILE HD13 H -2.640 -1.778 -5.424 1.00 . A A . 138 ILE HD13 1 1
14 17063 1 1 64 ILE HG12 H -2.894 -0.774 -8.144 1.00 . A A . 138 ILE HG12 1 1
14 17064 1 1 64 ILE HG13 H -1.826 -2.012 -7.488 1.00 . A A . 138 ILE HG13 1 1
14 17065 1 1 64 ILE HG21 H -0.674 0.342 -5.365 1.00 . A A . 138 ILE HG21 1 1
14 17066 1 1 64 ILE HG22 H 0.041 -1.155 -5.961 1.00 . A A . 138 ILE HG22 1 1
14 17067 1 1 64 ILE HG23 H 0.782 0.394 -6.360 1.00 . A A . 138 ILE HG23 1 1
14 17068 1 1 64 ILE N N -2.842 1.431 -8.254 1.00 . A A . 138 ILE N 1 1
14 17069 1 1 64 ILE O O 0.189 1.581 -9.329 1.00 . A A . 138 ILE O 1 1
14 17070 1 1 65 LEU C C 1.870 3.754 -9.069 1.00 . A A . 139 LEU C 1 1
14 17071 1 1 65 LEU CA C 0.459 4.329 -9.080 1.00 . A A . 139 LEU CA 1 1
14 17072 1 1 65 LEU CB C 0.470 5.748 -8.509 1.00 . A A . 139 LEU CB 1 1
14 17073 1 1 65 LEU CD1 C -0.821 7.846 -8.046 1.00 . A A . 139 LEU CD1 1 1
14 17074 1 1 65 LEU CD2 C -1.884 5.982 -9.332 1.00 . A A . 139 LEU CD2 1 1
14 17075 1 1 65 LEU CG C -0.910 6.338 -8.219 1.00 . A A . 139 LEU CG 1 1
14 17076 1 1 65 LEU H H -1.042 3.897 -7.651 1.00 . A A . 139 LEU H 1 1
14 17077 1 1 65 LEU HA H 0.106 4.364 -10.099 1.00 . A A . 139 LEU HA 1 1
14 17078 1 1 65 LEU HB2 H 1.036 5.739 -7.589 1.00 . A A . 139 LEU HB2 1 1
14 17079 1 1 65 LEU HB3 H 0.971 6.393 -9.214 1.00 . A A . 139 LEU HB3 1 1
14 17080 1 1 65 LEU HD11 H 0.174 8.179 -8.299 1.00 . A A . 139 LEU HD11 1 1
14 17081 1 1 65 LEU HD12 H -1.538 8.325 -8.697 1.00 . A A . 139 LEU HD12 1 1
14 17082 1 1 65 LEU HD13 H -1.038 8.104 -7.020 1.00 . A A . 139 LEU HD13 1 1
14 17083 1 1 65 LEU HD21 H -1.878 4.914 -9.489 1.00 . A A . 139 LEU HD21 1 1
14 17084 1 1 65 LEU HD22 H -2.878 6.300 -9.056 1.00 . A A . 139 LEU HD22 1 1
14 17085 1 1 65 LEU HD23 H -1.587 6.481 -10.244 1.00 . A A . 139 LEU HD23 1 1
14 17086 1 1 65 LEU HG H -1.287 5.918 -7.298 1.00 . A A . 139 LEU HG 1 1
14 17087 1 1 65 LEU N N -0.455 3.485 -8.319 1.00 . A A . 139 LEU N 1 1
14 17088 1 1 65 LEU O O 2.581 3.809 -10.073 1.00 . A A . 139 LEU O 1 1
14 17089 1 1 66 VAL C C 3.631 1.190 -8.313 1.00 . A A . 140 VAL C 1 1
14 17090 1 1 66 VAL CA C 3.601 2.621 -7.790 1.00 . A A . 140 VAL CA 1 1
14 17091 1 1 66 VAL CB C 4.065 2.633 -6.323 1.00 . A A . 140 VAL CB 1 1
14 17092 1 1 66 VAL CG1 C 5.311 1.778 -6.147 1.00 . A A . 140 VAL CG1 1 1
14 17093 1 1 66 VAL CG2 C 4.317 4.059 -5.859 1.00 . A A . 140 VAL CG2 1 1
14 17094 1 1 66 VAL H H 1.661 3.191 -7.163 1.00 . A A . 140 VAL H 1 1
14 17095 1 1 66 VAL HA H 4.289 3.220 -8.369 1.00 . A A . 140 VAL HA 1 1
14 17096 1 1 66 VAL HB H 3.278 2.213 -5.715 1.00 . A A . 140 VAL HB 1 1
14 17097 1 1 66 VAL HG11 H 5.925 1.849 -7.032 1.00 . A A . 140 VAL HG11 1 1
14 17098 1 1 66 VAL HG12 H 5.870 2.129 -5.291 1.00 . A A . 140 VAL HG12 1 1
14 17099 1 1 66 VAL HG13 H 5.022 0.749 -5.990 1.00 . A A . 140 VAL HG13 1 1
14 17100 1 1 66 VAL HG21 H 3.890 4.750 -6.571 1.00 . A A . 140 VAL HG21 1 1
14 17101 1 1 66 VAL HG22 H 3.860 4.210 -4.893 1.00 . A A . 140 VAL HG22 1 1
14 17102 1 1 66 VAL HG23 H 5.380 4.231 -5.785 1.00 . A A . 140 VAL HG23 1 1
14 17103 1 1 66 VAL N N 2.272 3.204 -7.929 1.00 . A A . 140 VAL N 1 1
14 17104 1 1 66 VAL O O 2.665 0.441 -8.162 1.00 . A A . 140 VAL O 1 1
14 17105 1 1 67 GLU C C 5.131 -1.542 -8.371 1.00 . A A . 141 GLU C 1 1
14 17106 1 1 67 GLU CA C 4.904 -0.524 -9.477 1.00 . A A . 141 GLU CA 1 1
14 17107 1 1 67 GLU CB C 6.063 -0.562 -10.467 1.00 . A A . 141 GLU CB 1 1
14 17108 1 1 67 GLU CD C 6.769 -0.459 -12.888 1.00 . A A . 141 GLU CD 1 1
14 17109 1 1 67 GLU CG C 5.615 -0.413 -11.907 1.00 . A A . 141 GLU CG 1 1
14 17110 1 1 67 GLU H H 5.481 1.459 -9.021 1.00 . A A . 141 GLU H 1 1
14 17111 1 1 67 GLU HA H 3.992 -0.777 -9.997 1.00 . A A . 141 GLU HA 1 1
14 17112 1 1 67 GLU HB2 H 6.748 0.240 -10.237 1.00 . A A . 141 GLU HB2 1 1
14 17113 1 1 67 GLU HB3 H 6.579 -1.506 -10.367 1.00 . A A . 141 GLU HB3 1 1
14 17114 1 1 67 GLU HG2 H 4.930 -1.215 -12.139 1.00 . A A . 141 GLU HG2 1 1
14 17115 1 1 67 GLU HG3 H 5.107 0.534 -12.012 1.00 . A A . 141 GLU HG3 1 1
14 17116 1 1 67 GLU N N 4.747 0.817 -8.930 1.00 . A A . 141 GLU N 1 1
14 17117 1 1 67 GLU O O 6.258 -1.976 -8.135 1.00 . A A . 141 GLU O 1 1
14 17118 1 1 67 GLU OE1 O 7.870 -0.897 -12.490 1.00 . A A . 141 GLU OE1 1 1
14 17119 1 1 67 GLU OE2 O 6.574 -0.058 -14.054 1.00 . A A . 141 GLU OE2 1 1
14 17120 1 1 68 SER C C 5.466 -2.995 -5.990 1.00 . A A . 142 SER C 1 1
14 17121 1 1 68 SER CA C 4.070 -2.882 -6.613 1.00 . A A . 142 SER CA 1 1
14 17122 1 1 68 SER CB C 3.585 -4.247 -7.105 1.00 . A A . 142 SER CB 1 1
14 17123 1 1 68 SER H H 3.181 -1.519 -7.965 1.00 . A A . 142 SER H 1 1
14 17124 1 1 68 SER HA H 3.389 -2.531 -5.853 1.00 . A A . 142 SER HA 1 1
14 17125 1 1 68 SER HB2 H 3.823 -4.998 -6.366 1.00 . A A . 142 SER HB2 1 1
14 17126 1 1 68 SER HB3 H 2.515 -4.214 -7.253 1.00 . A A . 142 SER HB3 1 1
14 17127 1 1 68 SER HG H 4.293 -5.553 -8.382 1.00 . A A . 142 SER HG 1 1
14 17128 1 1 68 SER N N 4.040 -1.912 -7.707 1.00 . A A . 142 SER N 1 1
14 17129 1 1 68 SER O O 5.960 -2.039 -5.395 1.00 . A A . 142 SER O 1 1
14 17130 1 1 68 SER OG O 4.206 -4.599 -8.329 1.00 . A A . 142 SER OG 1 1
14 17131 1 1 69 GLY C C 8.460 -3.446 -6.170 1.00 . A A . 143 GLY C 1 1
14 17132 1 1 69 GLY CA C 7.419 -4.359 -5.567 1.00 . A A . 143 GLY CA 1 1
14 17133 1 1 69 GLY H H 5.672 -4.892 -6.606 1.00 . A A . 143 GLY H 1 1
14 17134 1 1 69 GLY HA2 H 7.376 -4.177 -4.508 1.00 . A A . 143 GLY HA2 1 1
14 17135 1 1 69 GLY HA3 H 7.719 -5.384 -5.731 1.00 . A A . 143 GLY HA3 1 1
14 17136 1 1 69 GLY N N 6.099 -4.161 -6.127 1.00 . A A . 143 GLY N 1 1
14 17137 1 1 69 GLY O O 9.220 -3.854 -7.049 1.00 . A A . 143 GLY O 1 1
14 17138 1 1 70 GLN C C 9.726 -0.129 -5.186 1.00 . A A . 144 GLN C 1 1
14 17139 1 1 70 GLN CA C 9.475 -1.245 -6.195 1.00 . A A . 144 GLN CA 1 1
14 17140 1 1 70 GLN CB C 9.002 -0.655 -7.526 1.00 . A A . 144 GLN CB 1 1
14 17141 1 1 70 GLN CD C 8.169 1.623 -8.231 1.00 . A A . 144 GLN CD 1 1
14 17142 1 1 70 GLN CG C 7.916 0.397 -7.376 1.00 . A A . 144 GLN CG 1 1
14 17143 1 1 70 GLN H H 7.877 -1.941 -4.988 1.00 . A A . 144 GLN H 1 1
14 17144 1 1 70 GLN HA H 10.398 -1.778 -6.356 1.00 . A A . 144 GLN HA 1 1
14 17145 1 1 70 GLN HB2 H 9.846 -0.202 -8.025 1.00 . A A . 144 GLN HB2 1 1
14 17146 1 1 70 GLN HB3 H 8.617 -1.454 -8.143 1.00 . A A . 144 GLN HB3 1 1
14 17147 1 1 70 GLN HE21 H 8.200 2.777 -6.612 1.00 . A A . 144 GLN HE21 1 1
14 17148 1 1 70 GLN HE22 H 8.448 3.588 -8.117 1.00 . A A . 144 GLN HE22 1 1
14 17149 1 1 70 GLN HG2 H 6.971 -0.036 -7.667 1.00 . A A . 144 GLN HG2 1 1
14 17150 1 1 70 GLN HG3 H 7.867 0.702 -6.340 1.00 . A A . 144 GLN HG3 1 1
14 17151 1 1 70 GLN N N 8.505 -2.208 -5.693 1.00 . A A . 144 GLN N 1 1
14 17152 1 1 70 GLN NE2 N 8.284 2.779 -7.589 1.00 . A A . 144 GLN NE2 1 1
14 17153 1 1 70 GLN O O 8.818 0.302 -4.477 1.00 . A A . 144 GLN O 1 1
14 17154 1 1 70 GLN OE1 O 8.262 1.532 -9.455 1.00 . A A . 144 GLN OE1 1 1
14 17155 1 1 71 PRO C C 10.641 2.729 -4.462 1.00 . A A . 145 PRO C 1 1
14 17156 1 1 71 PRO CA C 11.371 1.420 -4.186 1.00 . A A . 145 PRO CA 1 1
14 17157 1 1 71 PRO CB C 12.876 1.583 -4.435 1.00 . A A . 145 PRO CB 1 1
14 17158 1 1 71 PRO CD C 12.111 -0.117 -5.926 1.00 . A A . 145 PRO CD 1 1
14 17159 1 1 71 PRO CG C 13.112 0.993 -5.783 1.00 . A A . 145 PRO CG 1 1
14 17160 1 1 71 PRO HA H 11.204 1.131 -3.160 1.00 . A A . 145 PRO HA 1 1
14 17161 1 1 71 PRO HB2 H 13.134 2.631 -4.413 1.00 . A A . 145 PRO HB2 1 1
14 17162 1 1 71 PRO HB3 H 13.428 1.055 -3.672 1.00 . A A . 145 PRO HB3 1 1
14 17163 1 1 71 PRO HD2 H 11.821 -0.234 -6.960 1.00 . A A . 145 PRO HD2 1 1
14 17164 1 1 71 PRO HD3 H 12.511 -1.041 -5.536 1.00 . A A . 145 PRO HD3 1 1
14 17165 1 1 71 PRO HG2 H 12.953 1.742 -6.544 1.00 . A A . 145 PRO HG2 1 1
14 17166 1 1 71 PRO HG3 H 14.116 0.601 -5.841 1.00 . A A . 145 PRO HG3 1 1
14 17167 1 1 71 PRO N N 10.978 0.350 -5.112 1.00 . A A . 145 PRO N 1 1
14 17168 1 1 71 PRO O O 10.252 3.010 -5.596 1.00 . A A . 145 PRO O 1 1
14 17169 1 1 72 VAL C C 10.411 5.844 -2.609 1.00 . A A . 146 VAL C 1 1
14 17170 1 1 72 VAL CA C 9.781 4.807 -3.532 1.00 . A A . 146 VAL CA 1 1
14 17171 1 1 72 VAL CB C 8.284 4.679 -3.199 1.00 . A A . 146 VAL CB 1 1
14 17172 1 1 72 VAL CG1 C 7.567 3.861 -4.261 1.00 . A A . 146 VAL CG1 1 1
14 17173 1 1 72 VAL CG2 C 8.094 4.060 -1.822 1.00 . A A . 146 VAL CG2 1 1
14 17174 1 1 72 VAL H H 10.797 3.241 -2.538 1.00 . A A . 146 VAL H 1 1
14 17175 1 1 72 VAL HA H 9.876 5.143 -4.554 1.00 . A A . 146 VAL HA 1 1
14 17176 1 1 72 VAL HB H 7.851 5.669 -3.187 1.00 . A A . 146 VAL HB 1 1
14 17177 1 1 72 VAL HG11 H 8.045 4.014 -5.217 1.00 . A A . 146 VAL HG11 1 1
14 17178 1 1 72 VAL HG12 H 7.610 2.814 -4.000 1.00 . A A . 146 VAL HG12 1 1
14 17179 1 1 72 VAL HG13 H 6.535 4.175 -4.321 1.00 . A A . 146 VAL HG13 1 1
14 17180 1 1 72 VAL HG21 H 8.739 4.558 -1.112 1.00 . A A . 146 VAL HG21 1 1
14 17181 1 1 72 VAL HG22 H 7.065 4.174 -1.514 1.00 . A A . 146 VAL HG22 1 1
14 17182 1 1 72 VAL HG23 H 8.345 3.010 -1.861 1.00 . A A . 146 VAL HG23 1 1
14 17183 1 1 72 VAL N N 10.462 3.525 -3.414 1.00 . A A . 146 VAL N 1 1
14 17184 1 1 72 VAL O O 11.442 5.589 -1.985 1.00 . A A . 146 VAL O 1 1
14 17185 1 1 73 GLU C C 9.148 8.961 -1.171 1.00 . A A . 147 GLU C 1 1
14 17186 1 1 73 GLU CA C 10.290 8.087 -1.676 1.00 . A A . 147 GLU CA 1 1
14 17187 1 1 73 GLU CB C 11.300 8.941 -2.445 1.00 . A A . 147 GLU CB 1 1
14 17188 1 1 73 GLU CD C 12.292 9.554 -4.685 1.00 . A A . 147 GLU CD 1 1
14 17189 1 1 73 GLU CG C 11.223 8.767 -3.953 1.00 . A A . 147 GLU CG 1 1
14 17190 1 1 73 GLU H H 8.970 7.158 -3.047 1.00 . A A . 147 GLU H 1 1
14 17191 1 1 73 GLU HA H 10.784 7.635 -0.829 1.00 . A A . 147 GLU HA 1 1
14 17192 1 1 73 GLU HB2 H 11.124 9.981 -2.214 1.00 . A A . 147 GLU HB2 1 1
14 17193 1 1 73 GLU HB3 H 12.297 8.675 -2.124 1.00 . A A . 147 GLU HB3 1 1
14 17194 1 1 73 GLU HG2 H 11.342 7.720 -4.188 1.00 . A A . 147 GLU HG2 1 1
14 17195 1 1 73 GLU HG3 H 10.253 9.104 -4.291 1.00 . A A . 147 GLU HG3 1 1
14 17196 1 1 73 GLU N N 9.787 7.013 -2.525 1.00 . A A . 147 GLU N 1 1
14 17197 1 1 73 GLU O O 8.130 9.118 -1.845 1.00 . A A . 147 GLU O 1 1
14 17198 1 1 73 GLU OE1 O 12.040 10.731 -5.017 1.00 . A A . 147 GLU OE1 1 1
14 17199 1 1 73 GLU OE2 O 13.382 8.993 -4.926 1.00 . A A . 147 GLU OE2 1 1
14 17200 1 1 74 PHE C C 7.575 11.190 -0.452 1.00 . A A . 148 PHE C 1 1
14 17201 1 1 74 PHE CA C 8.312 10.389 0.620 1.00 . A A . 148 PHE CA 1 1
14 17202 1 1 74 PHE CB C 8.956 11.338 1.633 1.00 . A A . 148 PHE CB 1 1
14 17203 1 1 74 PHE CD1 C 6.889 12.587 2.328 1.00 . A A . 148 PHE CD1 1 1
14 17204 1 1 74 PHE CD2 C 8.215 11.543 4.025 1.00 . A A . 148 PHE CD2 1 1
14 17205 1 1 74 PHE CE1 C 6.006 13.045 3.294 1.00 . A A . 148 PHE CE1 1 1
14 17206 1 1 74 PHE CE2 C 7.335 11.997 4.996 1.00 . A A . 148 PHE CE2 1 1
14 17207 1 1 74 PHE CG C 8.001 11.833 2.681 1.00 . A A . 148 PHE CG 1 1
14 17208 1 1 74 PHE CZ C 6.230 12.749 4.629 1.00 . A A . 148 PHE CZ 1 1
14 17209 1 1 74 PHE H H 10.161 9.361 0.507 1.00 . A A . 148 PHE H 1 1
14 17210 1 1 74 PHE HA H 7.602 9.758 1.132 1.00 . A A . 148 PHE HA 1 1
14 17211 1 1 74 PHE HB2 H 9.762 10.825 2.134 1.00 . A A . 148 PHE HB2 1 1
14 17212 1 1 74 PHE HB3 H 9.351 12.197 1.110 1.00 . A A . 148 PHE HB3 1 1
14 17213 1 1 74 PHE HD1 H 6.714 12.818 1.287 1.00 . A A . 148 PHE HD1 1 1
14 17214 1 1 74 PHE HD2 H 9.076 10.957 4.310 1.00 . A A . 148 PHE HD2 1 1
14 17215 1 1 74 PHE HE1 H 5.146 13.630 3.007 1.00 . A A . 148 PHE HE1 1 1
14 17216 1 1 74 PHE HE2 H 7.511 11.765 6.036 1.00 . A A . 148 PHE HE2 1 1
14 17217 1 1 74 PHE HZ H 5.544 13.104 5.384 1.00 . A A . 148 PHE HZ 1 1
14 17218 1 1 74 PHE N N 9.326 9.528 0.019 1.00 . A A . 148 PHE N 1 1
14 17219 1 1 74 PHE O O 8.193 11.900 -1.244 1.00 . A A . 148 PHE O 1 1
14 17220 1 1 75 ASP C C 5.376 10.990 -2.762 1.00 . A A . 149 ASP C 1 1
14 17221 1 1 75 ASP CA C 5.432 11.766 -1.453 1.00 . A A . 149 ASP CA 1 1
14 17222 1 1 75 ASP CB C 5.984 13.171 -1.699 1.00 . A A . 149 ASP CB 1 1
14 17223 1 1 75 ASP CG C 4.932 14.118 -2.242 1.00 . A A . 149 ASP CG 1 1
14 17224 1 1 75 ASP H H 5.818 10.475 0.181 1.00 . A A . 149 ASP H 1 1
14 17225 1 1 75 ASP HA H 4.431 11.845 -1.054 1.00 . A A . 149 ASP HA 1 1
14 17226 1 1 75 ASP HB2 H 6.359 13.573 -0.770 1.00 . A A . 149 ASP HB2 1 1
14 17227 1 1 75 ASP HB3 H 6.793 13.113 -2.413 1.00 . A A . 149 ASP HB3 1 1
14 17228 1 1 75 ASP N N 6.252 11.061 -0.473 1.00 . A A . 149 ASP N 1 1
14 17229 1 1 75 ASP O O 5.193 11.569 -3.834 1.00 . A A . 149 ASP O 1 1
14 17230 1 1 75 ASP OD1 O 3.742 13.937 -1.911 1.00 . A A . 149 ASP OD1 1 1
14 17231 1 1 75 ASP OD2 O 5.299 15.042 -2.999 1.00 . A A . 149 ASP OD2 1 1
14 17232 1 1 76 GLU C C 4.253 7.945 -3.845 1.00 . A A . 150 GLU C 1 1
14 17233 1 1 76 GLU CA C 5.507 8.813 -3.839 1.00 . A A . 150 GLU CA 1 1
14 17234 1 1 76 GLU CB C 6.753 7.927 -3.879 1.00 . A A . 150 GLU CB 1 1
14 17235 1 1 76 GLU CD C 6.981 7.795 -6.390 1.00 . A A . 150 GLU CD 1 1
14 17236 1 1 76 GLU CG C 6.816 7.021 -5.097 1.00 . A A . 150 GLU CG 1 1
14 17237 1 1 76 GLU H H 5.680 9.275 -1.783 1.00 . A A . 150 GLU H 1 1
14 17238 1 1 76 GLU HA H 5.497 9.444 -4.714 1.00 . A A . 150 GLU HA 1 1
14 17239 1 1 76 GLU HB2 H 7.629 8.557 -3.879 1.00 . A A . 150 GLU HB2 1 1
14 17240 1 1 76 GLU HB3 H 6.768 7.306 -2.995 1.00 . A A . 150 GLU HB3 1 1
14 17241 1 1 76 GLU HG2 H 7.654 6.349 -4.988 1.00 . A A . 150 GLU HG2 1 1
14 17242 1 1 76 GLU HG3 H 5.901 6.449 -5.152 1.00 . A A . 150 GLU HG3 1 1
14 17243 1 1 76 GLU N N 5.537 9.675 -2.665 1.00 . A A . 150 GLU N 1 1
14 17244 1 1 76 GLU O O 4.317 6.742 -3.593 1.00 . A A . 150 GLU O 1 1
14 17245 1 1 76 GLU OE1 O 7.595 8.883 -6.356 1.00 . A A . 150 GLU OE1 1 1
14 17246 1 1 76 GLU OE2 O 6.497 7.314 -7.436 1.00 . A A . 150 GLU OE2 1 1
14 17247 1 1 77 PRO C C 1.983 6.407 -4.696 1.00 . A A . 151 PRO C 1 1
14 17248 1 1 77 PRO CA C 1.820 7.837 -4.190 1.00 . A A . 151 PRO CA 1 1
14 17249 1 1 77 PRO CB C 1.017 8.680 -5.174 1.00 . A A . 151 PRO CB 1 1
14 17250 1 1 77 PRO CD C 2.930 9.977 -4.463 1.00 . A A . 151 PRO CD 1 1
14 17251 1 1 77 PRO CG C 1.506 10.078 -4.964 1.00 . A A . 151 PRO CG 1 1
14 17252 1 1 77 PRO HA H 1.330 7.830 -3.228 1.00 . A A . 151 PRO HA 1 1
14 17253 1 1 77 PRO HB2 H 1.207 8.340 -6.182 1.00 . A A . 151 PRO HB2 1 1
14 17254 1 1 77 PRO HB3 H -0.036 8.594 -4.951 1.00 . A A . 151 PRO HB3 1 1
14 17255 1 1 77 PRO HD2 H 3.623 10.277 -5.235 1.00 . A A . 151 PRO HD2 1 1
14 17256 1 1 77 PRO HD3 H 3.063 10.587 -3.580 1.00 . A A . 151 PRO HD3 1 1
14 17257 1 1 77 PRO HG2 H 1.479 10.617 -5.900 1.00 . A A . 151 PRO HG2 1 1
14 17258 1 1 77 PRO HG3 H 0.888 10.573 -4.230 1.00 . A A . 151 PRO HG3 1 1
14 17259 1 1 77 PRO N N 3.092 8.549 -4.142 1.00 . A A . 151 PRO N 1 1
14 17260 1 1 77 PRO O O 2.575 6.176 -5.750 1.00 . A A . 151 PRO O 1 1
14 17261 1 1 78 LEU C C 0.191 3.388 -4.418 1.00 . A A . 152 LEU C 1 1
14 17262 1 1 78 LEU CA C 1.567 4.040 -4.306 1.00 . A A . 152 LEU CA 1 1
14 17263 1 1 78 LEU CB C 2.419 3.276 -3.286 1.00 . A A . 152 LEU CB 1 1
14 17264 1 1 78 LEU CD1 C 3.100 3.825 -0.934 1.00 . A A . 152 LEU CD1 1 1
14 17265 1 1 78 LEU CD2 C 4.790 3.918 -2.774 1.00 . A A . 152 LEU CD2 1 1
14 17266 1 1 78 LEU CG C 3.330 4.137 -2.404 1.00 . A A . 152 LEU CG 1 1
14 17267 1 1 78 LEU H H 1.011 5.690 -3.100 1.00 . A A . 152 LEU H 1 1
14 17268 1 1 78 LEU HA H 2.051 3.990 -5.270 1.00 . A A . 152 LEU HA 1 1
14 17269 1 1 78 LEU HB2 H 1.753 2.720 -2.641 1.00 . A A . 152 LEU HB2 1 1
14 17270 1 1 78 LEU HB3 H 3.039 2.573 -3.823 1.00 . A A . 152 LEU HB3 1 1
14 17271 1 1 78 LEU HD11 H 2.039 3.786 -0.736 1.00 . A A . 152 LEU HD11 1 1
14 17272 1 1 78 LEU HD12 H 3.546 2.870 -0.694 1.00 . A A . 152 LEU HD12 1 1
14 17273 1 1 78 LEU HD13 H 3.552 4.595 -0.327 1.00 . A A . 152 LEU HD13 1 1
14 17274 1 1 78 LEU HD21 H 4.849 3.249 -3.619 1.00 . A A . 152 LEU HD21 1 1
14 17275 1 1 78 LEU HD22 H 5.242 4.863 -3.031 1.00 . A A . 152 LEU HD22 1 1
14 17276 1 1 78 LEU HD23 H 5.312 3.484 -1.934 1.00 . A A . 152 LEU HD23 1 1
14 17277 1 1 78 LEU HG H 3.099 5.180 -2.561 1.00 . A A . 152 LEU HG 1 1
14 17278 1 1 78 LEU N N 1.464 5.447 -3.934 1.00 . A A . 152 LEU N 1 1
14 17279 1 1 78 LEU O O -0.218 2.964 -5.499 1.00 . A A . 152 LEU O 1 1
14 17280 1 1 79 VAL C C -2.930 3.748 -3.179 1.00 . A A . 153 VAL C 1 1
14 17281 1 1 79 VAL CA C -1.835 2.691 -3.262 1.00 . A A . 153 VAL CA 1 1
14 17282 1 1 79 VAL CB C -1.977 1.719 -2.075 1.00 . A A . 153 VAL CB 1 1
14 17283 1 1 79 VAL CG1 C -1.396 2.331 -0.810 1.00 . A A . 153 VAL CG1 1 1
14 17284 1 1 79 VAL CG2 C -3.434 1.332 -1.869 1.00 . A A . 153 VAL CG2 1 1
14 17285 1 1 79 VAL H H -0.132 3.651 -2.464 1.00 . A A . 153 VAL H 1 1
14 17286 1 1 79 VAL HA H -1.962 2.130 -4.176 1.00 . A A . 153 VAL HA 1 1
14 17287 1 1 79 VAL HB H -1.416 0.823 -2.301 1.00 . A A . 153 VAL HB 1 1
14 17288 1 1 79 VAL HG11 H -1.549 3.400 -0.824 1.00 . A A . 153 VAL HG11 1 1
14 17289 1 1 79 VAL HG12 H -1.888 1.908 0.053 1.00 . A A . 153 VAL HG12 1 1
14 17290 1 1 79 VAL HG13 H -0.337 2.120 -0.761 1.00 . A A . 153 VAL HG13 1 1
14 17291 1 1 79 VAL HG21 H -3.936 1.303 -2.824 1.00 . A A . 153 VAL HG21 1 1
14 17292 1 1 79 VAL HG22 H -3.486 0.358 -1.405 1.00 . A A . 153 VAL HG22 1 1
14 17293 1 1 79 VAL HG23 H -3.914 2.061 -1.232 1.00 . A A . 153 VAL HG23 1 1
14 17294 1 1 79 VAL N N -0.512 3.302 -3.292 1.00 . A A . 153 VAL N 1 1
14 17295 1 1 79 VAL O O -3.183 4.316 -2.116 1.00 . A A . 153 VAL O 1 1
14 17296 1 1 80 VAL C C -5.978 4.384 -3.934 1.00 . A A . 154 VAL C 1 1
14 17297 1 1 80 VAL CA C -4.648 4.983 -4.379 1.00 . A A . 154 VAL CA 1 1
14 17298 1 1 80 VAL CB C -4.805 5.538 -5.806 1.00 . A A . 154 VAL CB 1 1
14 17299 1 1 80 VAL CG1 C -5.700 6.767 -5.807 1.00 . A A . 154 VAL CG1 1 1
14 17300 1 1 80 VAL CG2 C -3.447 5.857 -6.408 1.00 . A A . 154 VAL CG2 1 1
14 17301 1 1 80 VAL H H -3.321 3.509 -5.117 1.00 . A A . 154 VAL H 1 1
14 17302 1 1 80 VAL HA H -4.394 5.800 -3.722 1.00 . A A . 154 VAL HA 1 1
14 17303 1 1 80 VAL HB H -5.275 4.778 -6.413 1.00 . A A . 154 VAL HB 1 1
14 17304 1 1 80 VAL HG11 H -5.932 7.045 -4.789 1.00 . A A . 154 VAL HG11 1 1
14 17305 1 1 80 VAL HG12 H -5.190 7.584 -6.296 1.00 . A A . 154 VAL HG12 1 1
14 17306 1 1 80 VAL HG13 H -6.616 6.546 -6.336 1.00 . A A . 154 VAL HG13 1 1
14 17307 1 1 80 VAL HG21 H -2.700 5.868 -5.627 1.00 . A A . 154 VAL HG21 1 1
14 17308 1 1 80 VAL HG22 H -3.191 5.104 -7.140 1.00 . A A . 154 VAL HG22 1 1
14 17309 1 1 80 VAL HG23 H -3.483 6.825 -6.886 1.00 . A A . 154 VAL HG23 1 1
14 17310 1 1 80 VAL N N -3.575 3.999 -4.309 1.00 . A A . 154 VAL N 1 1
14 17311 1 1 80 VAL O O -6.274 3.222 -4.218 1.00 . A A . 154 VAL O 1 1
14 17312 1 1 81 ILE C C -9.095 5.879 -2.800 1.00 . A A . 155 ILE C 1 1
14 17313 1 1 81 ILE CA C -8.078 4.743 -2.754 1.00 . A A . 155 ILE CA 1 1
14 17314 1 1 81 ILE CB C -7.988 4.206 -1.312 1.00 . A A . 155 ILE CB 1 1
14 17315 1 1 81 ILE CD1 C -6.502 2.649 0.046 1.00 . A A . 155 ILE CD1 1 1
14 17316 1 1 81 ILE CG1 C -7.192 2.902 -1.277 1.00 . A A . 155 ILE CG1 1 1
14 17317 1 1 81 ILE CG2 C -9.379 4.000 -0.734 1.00 . A A . 155 ILE CG2 1 1
14 17318 1 1 81 ILE H H -6.484 6.103 -3.048 1.00 . A A . 155 ILE H 1 1
14 17319 1 1 81 ILE HA H -8.418 3.942 -3.395 1.00 . A A . 155 ILE HA 1 1
14 17320 1 1 81 ILE HB H -7.481 4.944 -0.708 1.00 . A A . 155 ILE HB 1 1
14 17321 1 1 81 ILE HD11 H -7.115 3.031 0.849 1.00 . A A . 155 ILE HD11 1 1
14 17322 1 1 81 ILE HD12 H -6.354 1.588 0.178 1.00 . A A . 155 ILE HD12 1 1
14 17323 1 1 81 ILE HD13 H -5.545 3.150 0.054 1.00 . A A . 155 ILE HD13 1 1
14 17324 1 1 81 ILE HG12 H -7.859 2.074 -1.464 1.00 . A A . 155 ILE HG12 1 1
14 17325 1 1 81 ILE HG13 H -6.435 2.928 -2.047 1.00 . A A . 155 ILE HG13 1 1
14 17326 1 1 81 ILE HG21 H -10.112 4.105 -1.519 1.00 . A A . 155 ILE HG21 1 1
14 17327 1 1 81 ILE HG22 H -9.449 3.011 -0.305 1.00 . A A . 155 ILE HG22 1 1
14 17328 1 1 81 ILE HG23 H -9.564 4.739 0.032 1.00 . A A . 155 ILE HG23 1 1
14 17329 1 1 81 ILE N N -6.777 5.187 -3.238 1.00 . A A . 155 ILE N 1 1
14 17330 1 1 81 ILE O O -8.765 7.029 -2.509 1.00 . A A . 155 ILE O 1 1
14 17331 1 1 82 GLU C C -11.886 6.933 -1.855 1.00 . A A . 156 GLU C 1 1
14 17332 1 1 82 GLU CA C -11.389 6.552 -3.246 1.00 . A A . 156 GLU CA 1 1
14 17333 1 1 82 GLU CB C -12.553 6.026 -4.090 1.00 . A A . 156 GLU CB 1 1
14 17334 1 1 82 GLU CD C -14.812 6.772 -4.937 1.00 . A A . 156 GLU CD 1 1
14 17335 1 1 82 GLU CG C -13.346 7.123 -4.781 1.00 . A A . 156 GLU CG 1 1
14 17336 1 1 82 GLU H H -10.537 4.617 -3.385 1.00 . A A . 156 GLU H 1 1
14 17337 1 1 82 GLU HA H -10.980 7.430 -3.722 1.00 . A A . 156 GLU HA 1 1
14 17338 1 1 82 GLU HB2 H -12.162 5.363 -4.847 1.00 . A A . 156 GLU HB2 1 1
14 17339 1 1 82 GLU HB3 H -13.225 5.473 -3.451 1.00 . A A . 156 GLU HB3 1 1
14 17340 1 1 82 GLU HG2 H -13.269 8.028 -4.196 1.00 . A A . 156 GLU HG2 1 1
14 17341 1 1 82 GLU HG3 H -12.924 7.292 -5.761 1.00 . A A . 156 GLU HG3 1 1
14 17342 1 1 82 GLU N N -10.331 5.553 -3.165 1.00 . A A . 156 GLU N 1 1
14 17343 1 1 82 GLU O O -12.435 6.052 -1.161 1.00 . A A . 156 GLU O 1 1
14 17344 1 1 82 GLU OXT O -11.718 8.110 -1.471 1.00 . A A . 156 GLU OXT 1 1
14 17345 1 1 82 GLU OE1 O -15.392 6.205 -3.987 1.00 . A A . 156 GLU OE1 1 1
14 17346 1 1 82 GLU OE2 O -15.381 7.062 -6.011 1.00 . A A . 156 GLU OE2 1 1
15 17347 1 1 1 ALA C C -17.187 22.246 -2.751 1.00 . A A . 75 ALA C 1 1
15 17348 1 1 1 ALA CA C -16.487 23.581 -2.982 1.00 . A A . 75 ALA CA 1 1
15 17349 1 1 1 ALA CB C -16.969 24.613 -1.972 1.00 . A A . 75 ALA CB 1 1
15 17350 1 1 1 ALA HA H -15.424 23.447 -2.844 1.00 . A A . 75 ALA HA 1 1
15 17351 1 1 1 ALA HB1 H -17.955 24.954 -2.249 1.00 . A A . 75 ALA HB1 1 1
15 17352 1 1 1 ALA HB2 H -17.005 24.166 -0.990 1.00 . A A . 75 ALA HB2 1 1
15 17353 1 1 1 ALA HB3 H -16.287 25.451 -1.961 1.00 . A A . 75 ALA HB3 1 1
15 17354 1 1 1 ALA N N -16.707 24.062 -4.340 1.00 . A A . 75 ALA N 1 1
15 17355 1 1 1 ALA O O -18.171 22.170 -2.014 1.00 . A A . 75 ALA O 1 1
15 17356 1 1 2 ALA C C -16.393 18.820 -3.952 1.00 . A A . 76 ALA C 1 1
15 17357 1 1 2 ALA CA C -17.251 19.865 -3.248 1.00 . A A . 76 ALA CA 1 1
15 17358 1 1 2 ALA CB C -18.669 19.845 -3.797 1.00 . A A . 76 ALA CB 1 1
15 17359 1 1 2 ALA H H -15.889 21.321 -3.957 1.00 . A A . 76 ALA H 1 1
15 17360 1 1 2 ALA HA H -17.296 19.628 -2.194 1.00 . A A . 76 ALA HA 1 1
15 17361 1 1 2 ALA HB1 H -18.659 20.162 -4.830 1.00 . A A . 76 ALA HB1 1 1
15 17362 1 1 2 ALA HB2 H -19.067 18.843 -3.733 1.00 . A A . 76 ALA HB2 1 1
15 17363 1 1 2 ALA HB3 H -19.288 20.516 -3.220 1.00 . A A . 76 ALA HB3 1 1
15 17364 1 1 2 ALA N N -16.674 21.197 -3.385 1.00 . A A . 76 ALA N 1 1
15 17365 1 1 2 ALA O O -16.757 18.318 -5.016 1.00 . A A . 76 ALA O 1 1
15 17366 1 1 3 GLU C C -14.170 16.318 -2.982 1.00 . A A . 77 GLU C 1 1
15 17367 1 1 3 GLU CA C -14.343 17.508 -3.922 1.00 . A A . 77 GLU CA 1 1
15 17368 1 1 3 GLU CB C -12.983 18.144 -4.209 1.00 . A A . 77 GLU CB 1 1
15 17369 1 1 3 GLU CD C -12.050 20.349 -5.011 1.00 . A A . 77 GLU CD 1 1
15 17370 1 1 3 GLU CG C -13.030 19.224 -5.277 1.00 . A A . 77 GLU CG 1 1
15 17371 1 1 3 GLU H H -15.018 18.928 -2.504 1.00 . A A . 77 GLU H 1 1
15 17372 1 1 3 GLU HA H -14.771 17.159 -4.850 1.00 . A A . 77 GLU HA 1 1
15 17373 1 1 3 GLU HB2 H -12.605 18.586 -3.299 1.00 . A A . 77 GLU HB2 1 1
15 17374 1 1 3 GLU HB3 H -12.299 17.375 -4.537 1.00 . A A . 77 GLU HB3 1 1
15 17375 1 1 3 GLU HG2 H -12.793 18.780 -6.232 1.00 . A A . 77 GLU HG2 1 1
15 17376 1 1 3 GLU HG3 H -14.028 19.636 -5.311 1.00 . A A . 77 GLU HG3 1 1
15 17377 1 1 3 GLU N N -15.253 18.494 -3.351 1.00 . A A . 77 GLU N 1 1
15 17378 1 1 3 GLU O O -13.655 16.459 -1.874 1.00 . A A . 77 GLU O 1 1
15 17379 1 1 3 GLU OE1 O -12.175 21.010 -3.958 1.00 . A A . 77 GLU OE1 1 1
15 17380 1 1 3 GLU OE2 O -11.156 20.571 -5.855 1.00 . A A . 77 GLU OE2 1 1
15 17381 1 1 4 ILE C C -13.099 13.341 -2.713 1.00 . A A . 78 ILE C 1 1
15 17382 1 1 4 ILE CA C -14.498 13.932 -2.636 1.00 . A A . 78 ILE CA 1 1
15 17383 1 1 4 ILE CB C -15.516 12.876 -3.093 1.00 . A A . 78 ILE CB 1 1
15 17384 1 1 4 ILE CD1 C -15.572 12.265 -0.622 1.00 . A A . 78 ILE CD1 1 1
15 17385 1 1 4 ILE CG1 C -15.641 11.767 -2.050 1.00 . A A . 78 ILE CG1 1 1
15 17386 1 1 4 ILE CG2 C -15.115 12.301 -4.443 1.00 . A A . 78 ILE CG2 1 1
15 17387 1 1 4 ILE H H -15.006 15.094 -4.326 1.00 . A A . 78 ILE H 1 1
15 17388 1 1 4 ILE HA H -14.707 14.192 -1.616 1.00 . A A . 78 ILE HA 1 1
15 17389 1 1 4 ILE HB H -16.472 13.362 -3.208 1.00 . A A . 78 ILE HB 1 1
15 17390 1 1 4 ILE HD11 H -16.062 13.225 -0.552 1.00 . A A . 78 ILE HD11 1 1
15 17391 1 1 4 ILE HD12 H -16.066 11.559 0.029 1.00 . A A . 78 ILE HD12 1 1
15 17392 1 1 4 ILE HD13 H -14.538 12.366 -0.326 1.00 . A A . 78 ILE HD13 1 1
15 17393 1 1 4 ILE HG12 H -16.588 11.266 -2.179 1.00 . A A . 78 ILE HG12 1 1
15 17394 1 1 4 ILE HG13 H -14.840 11.058 -2.194 1.00 . A A . 78 ILE HG13 1 1
15 17395 1 1 4 ILE HG21 H -14.115 12.624 -4.690 1.00 . A A . 78 ILE HG21 1 1
15 17396 1 1 4 ILE HG22 H -15.143 11.222 -4.396 1.00 . A A . 78 ILE HG22 1 1
15 17397 1 1 4 ILE HG23 H -15.803 12.646 -5.200 1.00 . A A . 78 ILE HG23 1 1
15 17398 1 1 4 ILE N N -14.604 15.145 -3.435 1.00 . A A . 78 ILE N 1 1
15 17399 1 1 4 ILE O O -12.745 12.447 -1.944 1.00 . A A . 78 ILE O 1 1
15 17400 1 1 5 SER C C -10.821 11.897 -3.546 1.00 . A A . 79 SER C 1 1
15 17401 1 1 5 SER CA C -10.945 13.389 -3.841 1.00 . A A . 79 SER CA 1 1
15 17402 1 1 5 SER CB C -9.987 14.179 -2.947 1.00 . A A . 79 SER CB 1 1
15 17403 1 1 5 SER H H -12.667 14.561 -4.215 1.00 . A A . 79 SER H 1 1
15 17404 1 1 5 SER HA H -10.682 13.562 -4.874 1.00 . A A . 79 SER HA 1 1
15 17405 1 1 5 SER HB2 H -10.424 15.138 -2.715 1.00 . A A . 79 SER HB2 1 1
15 17406 1 1 5 SER HB3 H -9.815 13.630 -2.033 1.00 . A A . 79 SER HB3 1 1
15 17407 1 1 5 SER HG H -8.875 14.933 -4.373 1.00 . A A . 79 SER HG 1 1
15 17408 1 1 5 SER N N -12.314 13.851 -3.645 1.00 . A A . 79 SER N 1 1
15 17409 1 1 5 SER O O -11.794 11.150 -3.652 1.00 . A A . 79 SER O 1 1
15 17410 1 1 5 SER OG O -8.743 14.389 -3.593 1.00 . A A . 79 SER OG 1 1
15 17411 1 1 6 GLY C C -8.579 9.878 -1.603 1.00 . A A . 80 GLY C 1 1
15 17412 1 1 6 GLY CA C -9.390 10.069 -2.870 1.00 . A A . 80 GLY CA 1 1
15 17413 1 1 6 GLY H H -8.880 12.110 -3.108 1.00 . A A . 80 GLY H 1 1
15 17414 1 1 6 GLY HA2 H -10.343 9.576 -2.752 1.00 . A A . 80 GLY HA2 1 1
15 17415 1 1 6 GLY HA3 H -8.860 9.614 -3.694 1.00 . A A . 80 GLY HA3 1 1
15 17416 1 1 6 GLY N N -9.618 11.469 -3.176 1.00 . A A . 80 GLY N 1 1
15 17417 1 1 6 GLY O O -8.961 10.359 -0.537 1.00 . A A . 80 GLY O 1 1
15 17418 1 1 7 HIS C C -5.478 7.951 -0.937 1.00 . A A . 81 HIS C 1 1
15 17419 1 1 7 HIS CA C -6.592 8.926 -0.576 1.00 . A A . 81 HIS CA 1 1
15 17420 1 1 7 HIS CB C -7.399 8.371 0.597 1.00 . A A . 81 HIS CB 1 1
15 17421 1 1 7 HIS CD2 C -6.398 8.497 2.987 1.00 . A A . 81 HIS CD2 1 1
15 17422 1 1 7 HIS CE1 C -5.089 6.741 2.881 1.00 . A A . 81 HIS CE1 1 1
15 17423 1 1 7 HIS CG C -6.548 7.952 1.756 1.00 . A A . 81 HIS CG 1 1
15 17424 1 1 7 HIS H H -7.205 8.820 -2.597 1.00 . A A . 81 HIS H 1 1
15 17425 1 1 7 HIS HA H -6.149 9.866 -0.283 1.00 . A A . 81 HIS HA 1 1
15 17426 1 1 7 HIS HB2 H -8.084 9.129 0.944 1.00 . A A . 81 HIS HB2 1 1
15 17427 1 1 7 HIS HB3 H -7.959 7.509 0.264 1.00 . A A . 81 HIS HB3 1 1
15 17428 1 1 7 HIS HD1 H -5.596 6.243 0.961 1.00 . A A . 81 HIS HD1 1 1
15 17429 1 1 7 HIS HD2 H -6.903 9.375 3.365 1.00 . A A . 81 HIS HD2 1 1
15 17430 1 1 7 HIS HE1 H -4.374 5.974 3.143 1.00 . A A . 81 HIS HE1 1 1
15 17431 1 1 7 HIS HE2 H -5.147 7.904 4.566 1.00 . A A . 81 HIS HE2 1 1
15 17432 1 1 7 HIS N N -7.457 9.176 -1.720 1.00 . A A . 81 HIS N 1 1
15 17433 1 1 7 HIS ND1 N -5.714 6.852 1.723 1.00 . A A . 81 HIS ND1 1 1
15 17434 1 1 7 HIS NE2 N -5.486 7.726 3.665 1.00 . A A . 81 HIS NE2 1 1
15 17435 1 1 7 HIS O O -5.590 6.749 -0.696 1.00 . A A . 81 HIS O 1 1
15 17436 1 1 8 ILE C C -2.241 7.585 -0.781 1.00 . A A . 82 ILE C 1 1
15 17437 1 1 8 ILE CA C -3.271 7.645 -1.896 1.00 . A A . 82 ILE CA 1 1
15 17438 1 1 8 ILE CB C -2.604 8.159 -3.181 1.00 . A A . 82 ILE CB 1 1
15 17439 1 1 8 ILE CD1 C -3.118 9.061 -5.501 1.00 . A A . 82 ILE CD1 1 1
15 17440 1 1 8 ILE CG1 C -3.665 8.423 -4.243 1.00 . A A . 82 ILE CG1 1 1
15 17441 1 1 8 ILE CG2 C -1.584 7.150 -3.687 1.00 . A A . 82 ILE CG2 1 1
15 17442 1 1 8 ILE H H -4.371 9.440 -1.676 1.00 . A A . 82 ILE H 1 1
15 17443 1 1 8 ILE HA H -3.641 6.646 -2.082 1.00 . A A . 82 ILE HA 1 1
15 17444 1 1 8 ILE HB H -2.089 9.080 -2.956 1.00 . A A . 82 ILE HB 1 1
15 17445 1 1 8 ILE HD11 H -2.056 8.876 -5.566 1.00 . A A . 82 ILE HD11 1 1
15 17446 1 1 8 ILE HD12 H -3.610 8.636 -6.363 1.00 . A A . 82 ILE HD12 1 1
15 17447 1 1 8 ILE HD13 H -3.298 10.126 -5.471 1.00 . A A . 82 ILE HD13 1 1
15 17448 1 1 8 ILE HG12 H -4.123 7.486 -4.516 1.00 . A A . 82 ILE HG12 1 1
15 17449 1 1 8 ILE HG13 H -4.417 9.080 -3.832 1.00 . A A . 82 ILE HG13 1 1
15 17450 1 1 8 ILE HG21 H -2.044 6.176 -3.755 1.00 . A A . 82 ILE HG21 1 1
15 17451 1 1 8 ILE HG22 H -1.234 7.451 -4.663 1.00 . A A . 82 ILE HG22 1 1
15 17452 1 1 8 ILE HG23 H -0.749 7.108 -3.003 1.00 . A A . 82 ILE HG23 1 1
15 17453 1 1 8 ILE N N -4.403 8.475 -1.511 1.00 . A A . 82 ILE N 1 1
15 17454 1 1 8 ILE O O -1.653 8.600 -0.403 1.00 . A A . 82 ILE O 1 1
15 17455 1 1 9 VAL C C 0.353 6.355 0.340 1.00 . A A . 83 VAL C 1 1
15 17456 1 1 9 VAL CA C -1.079 6.183 0.828 1.00 . A A . 83 VAL CA 1 1
15 17457 1 1 9 VAL CB C -1.234 4.786 1.459 1.00 . A A . 83 VAL CB 1 1
15 17458 1 1 9 VAL CG1 C -0.716 4.787 2.888 1.00 . A A . 83 VAL CG1 1 1
15 17459 1 1 9 VAL CG2 C -2.685 4.336 1.409 1.00 . A A . 83 VAL CG2 1 1
15 17460 1 1 9 VAL H H -2.542 5.625 -0.602 1.00 . A A . 83 VAL H 1 1
15 17461 1 1 9 VAL HA H -1.280 6.922 1.591 1.00 . A A . 83 VAL HA 1 1
15 17462 1 1 9 VAL HB H -0.642 4.087 0.887 1.00 . A A . 83 VAL HB 1 1
15 17463 1 1 9 VAL HG11 H -0.195 5.712 3.082 1.00 . A A . 83 VAL HG11 1 1
15 17464 1 1 9 VAL HG12 H -1.547 4.692 3.572 1.00 . A A . 83 VAL HG12 1 1
15 17465 1 1 9 VAL HG13 H -0.040 3.956 3.027 1.00 . A A . 83 VAL HG13 1 1
15 17466 1 1 9 VAL HG21 H -3.302 5.146 1.051 1.00 . A A . 83 VAL HG21 1 1
15 17467 1 1 9 VAL HG22 H -2.779 3.491 0.744 1.00 . A A . 83 VAL HG22 1 1
15 17468 1 1 9 VAL HG23 H -3.007 4.050 2.400 1.00 . A A . 83 VAL HG23 1 1
15 17469 1 1 9 VAL N N -2.035 6.389 -0.255 1.00 . A A . 83 VAL N 1 1
15 17470 1 1 9 VAL O O 1.165 5.434 0.429 1.00 . A A . 83 VAL O 1 1
15 17471 1 1 10 ARG C C 3.056 7.396 0.332 1.00 . A A . 84 ARG C 1 1
15 17472 1 1 10 ARG CA C 1.996 7.838 -0.671 1.00 . A A . 84 ARG CA 1 1
15 17473 1 1 10 ARG CB C 2.140 9.333 -0.959 1.00 . A A . 84 ARG CB 1 1
15 17474 1 1 10 ARG CD C 1.672 11.681 -0.191 1.00 . A A . 84 ARG CD 1 1
15 17475 1 1 10 ARG CG C 1.301 10.214 -0.046 1.00 . A A . 84 ARG CG 1 1
15 17476 1 1 10 ARG CZ C 2.143 13.617 1.252 1.00 . A A . 84 ARG CZ 1 1
15 17477 1 1 10 ARG H H -0.031 8.238 -0.213 1.00 . A A . 84 ARG H 1 1
15 17478 1 1 10 ARG HA H 2.136 7.287 -1.589 1.00 . A A . 84 ARG HA 1 1
15 17479 1 1 10 ARG HB2 H 3.176 9.613 -0.840 1.00 . A A . 84 ARG HB2 1 1
15 17480 1 1 10 ARG HB3 H 1.840 9.522 -1.979 1.00 . A A . 84 ARG HB3 1 1
15 17481 1 1 10 ARG HD2 H 2.574 11.755 -0.780 1.00 . A A . 84 ARG HD2 1 1
15 17482 1 1 10 ARG HD3 H 0.869 12.194 -0.699 1.00 . A A . 84 ARG HD3 1 1
15 17483 1 1 10 ARG HE H 1.866 11.752 1.901 1.00 . A A . 84 ARG HE 1 1
15 17484 1 1 10 ARG HG2 H 0.259 10.090 -0.300 1.00 . A A . 84 ARG HG2 1 1
15 17485 1 1 10 ARG HG3 H 1.463 9.910 0.978 1.00 . A A . 84 ARG HG3 1 1
15 17486 1 1 10 ARG HH11 H 2.056 14.033 -0.724 1.00 . A A . 84 ARG HH11 1 1
15 17487 1 1 10 ARG HH12 H 2.382 15.387 0.305 1.00 . A A . 84 ARG HH12 1 1
15 17488 1 1 10 ARG HH21 H 2.293 13.528 3.265 1.00 . A A . 84 ARG HH21 1 1
15 17489 1 1 10 ARG HH22 H 2.516 15.100 2.574 1.00 . A A . 84 ARG HH22 1 1
15 17490 1 1 10 ARG N N 0.659 7.543 -0.172 1.00 . A A . 84 ARG N 1 1
15 17491 1 1 10 ARG NE N 1.899 12.320 1.103 1.00 . A A . 84 ARG NE 1 1
15 17492 1 1 10 ARG NH1 N 2.198 14.411 0.191 1.00 . A A . 84 ARG NH1 1 1
15 17493 1 1 10 ARG NH2 N 2.333 14.123 2.463 1.00 . A A . 84 ARG NH2 1 1
15 17494 1 1 10 ARG O O 2.930 7.640 1.532 1.00 . A A . 84 ARG O 1 1
15 17495 1 1 11 SER C C 5.508 7.284 1.771 1.00 . A A . 85 SER C 1 1
15 17496 1 1 11 SER CA C 5.182 6.268 0.684 1.00 . A A . 85 SER CA 1 1
15 17497 1 1 11 SER CB C 6.430 5.983 -0.153 1.00 . A A . 85 SER CB 1 1
15 17498 1 1 11 SER H H 4.143 6.579 -1.133 1.00 . A A . 85 SER H 1 1
15 17499 1 1 11 SER HA H 4.856 5.351 1.151 1.00 . A A . 85 SER HA 1 1
15 17500 1 1 11 SER HB2 H 6.950 5.130 0.258 1.00 . A A . 85 SER HB2 1 1
15 17501 1 1 11 SER HB3 H 6.137 5.770 -1.170 1.00 . A A . 85 SER HB3 1 1
15 17502 1 1 11 SER HG H 8.204 6.796 -0.329 1.00 . A A . 85 SER HG 1 1
15 17503 1 1 11 SER N N 4.100 6.744 -0.168 1.00 . A A . 85 SER N 1 1
15 17504 1 1 11 SER O O 6.140 8.308 1.510 1.00 . A A . 85 SER O 1 1
15 17505 1 1 11 SER OG O 7.308 7.095 -0.153 1.00 . A A . 85 SER OG 1 1
15 17506 1 1 12 PRO C C 6.816 7.985 4.492 1.00 . A A . 86 PRO C 1 1
15 17507 1 1 12 PRO CA C 5.334 7.898 4.151 1.00 . A A . 86 PRO CA 1 1
15 17508 1 1 12 PRO CB C 4.560 7.241 5.298 1.00 . A A . 86 PRO CB 1 1
15 17509 1 1 12 PRO CD C 4.331 5.805 3.402 1.00 . A A . 86 PRO CD 1 1
15 17510 1 1 12 PRO CG C 4.429 5.810 4.901 1.00 . A A . 86 PRO CG 1 1
15 17511 1 1 12 PRO HA H 4.947 8.890 3.973 1.00 . A A . 86 PRO HA 1 1
15 17512 1 1 12 PRO HB2 H 5.116 7.347 6.218 1.00 . A A . 86 PRO HB2 1 1
15 17513 1 1 12 PRO HB3 H 3.594 7.711 5.400 1.00 . A A . 86 PRO HB3 1 1
15 17514 1 1 12 PRO HD2 H 4.789 4.915 2.997 1.00 . A A . 86 PRO HD2 1 1
15 17515 1 1 12 PRO HD3 H 3.300 5.877 3.090 1.00 . A A . 86 PRO HD3 1 1
15 17516 1 1 12 PRO HG2 H 5.301 5.260 5.222 1.00 . A A . 86 PRO HG2 1 1
15 17517 1 1 12 PRO HG3 H 3.536 5.388 5.337 1.00 . A A . 86 PRO HG3 1 1
15 17518 1 1 12 PRO N N 5.083 7.008 3.012 1.00 . A A . 86 PRO N 1 1
15 17519 1 1 12 PRO O O 7.227 8.784 5.333 1.00 . A A . 86 PRO O 1 1
15 17520 1 1 13 MET C C 9.783 6.582 2.834 1.00 . A A . 87 MET C 1 1
15 17521 1 1 13 MET CA C 9.055 7.130 4.057 1.00 . A A . 87 MET CA 1 1
15 17522 1 1 13 MET CB C 9.382 6.279 5.285 1.00 . A A . 87 MET CB 1 1
15 17523 1 1 13 MET CE C 9.874 4.955 7.728 1.00 . A A . 87 MET CE 1 1
15 17524 1 1 13 MET CG C 9.367 4.784 5.010 1.00 . A A . 87 MET CG 1 1
15 17525 1 1 13 MET H H 7.226 6.539 3.174 1.00 . A A . 87 MET H 1 1
15 17526 1 1 13 MET HA H 9.379 8.144 4.233 1.00 . A A . 87 MET HA 1 1
15 17527 1 1 13 MET HB2 H 10.365 6.547 5.642 1.00 . A A . 87 MET HB2 1 1
15 17528 1 1 13 MET HB3 H 8.657 6.488 6.058 1.00 . A A . 87 MET HB3 1 1
15 17529 1 1 13 MET HE1 H 10.583 5.618 7.256 1.00 . A A . 87 MET HE1 1 1
15 17530 1 1 13 MET HE2 H 9.059 5.533 8.139 1.00 . A A . 87 MET HE2 1 1
15 17531 1 1 13 MET HE3 H 10.364 4.409 8.521 1.00 . A A . 87 MET HE3 1 1
15 17532 1 1 13 MET HG2 H 8.523 4.558 4.375 1.00 . A A . 87 MET HG2 1 1
15 17533 1 1 13 MET HG3 H 10.281 4.516 4.500 1.00 . A A . 87 MET HG3 1 1
15 17534 1 1 13 MET N N 7.615 7.154 3.830 1.00 . A A . 87 MET N 1 1
15 17535 1 1 13 MET O O 9.162 6.035 1.923 1.00 . A A . 87 MET O 1 1
15 17536 1 1 13 MET SD S 9.235 3.802 6.515 1.00 . A A . 87 MET SD 1 1
15 17537 1 1 14 VAL C C 11.997 4.728 1.704 1.00 . A A . 88 VAL C 1 1
15 17538 1 1 14 VAL CA C 11.914 6.252 1.707 1.00 . A A . 88 VAL CA 1 1
15 17539 1 1 14 VAL CB C 13.339 6.830 1.759 1.00 . A A . 88 VAL CB 1 1
15 17540 1 1 14 VAL CG1 C 13.336 8.298 1.361 1.00 . A A . 88 VAL CG1 1 1
15 17541 1 1 14 VAL CG2 C 13.939 6.648 3.145 1.00 . A A . 88 VAL CG2 1 1
15 17542 1 1 14 VAL H H 11.542 7.177 3.575 1.00 . A A . 88 VAL H 1 1
15 17543 1 1 14 VAL HA H 11.447 6.579 0.789 1.00 . A A . 88 VAL HA 1 1
15 17544 1 1 14 VAL HB H 13.951 6.290 1.051 1.00 . A A . 88 VAL HB 1 1
15 17545 1 1 14 VAL HG11 H 12.440 8.517 0.800 1.00 . A A . 88 VAL HG11 1 1
15 17546 1 1 14 VAL HG12 H 13.364 8.912 2.250 1.00 . A A . 88 VAL HG12 1 1
15 17547 1 1 14 VAL HG13 H 14.203 8.507 0.752 1.00 . A A . 88 VAL HG13 1 1
15 17548 1 1 14 VAL HG21 H 13.268 6.061 3.754 1.00 . A A . 88 VAL HG21 1 1
15 17549 1 1 14 VAL HG22 H 14.888 6.139 3.062 1.00 . A A . 88 VAL HG22 1 1
15 17550 1 1 14 VAL HG23 H 14.089 7.615 3.602 1.00 . A A . 88 VAL HG23 1 1
15 17551 1 1 14 VAL N N 11.103 6.732 2.820 1.00 . A A . 88 VAL N 1 1
15 17552 1 1 14 VAL O O 13.082 4.155 1.800 1.00 . A A . 88 VAL O 1 1
15 17553 1 1 15 GLY C C 10.277 2.070 0.270 1.00 . A A . 89 GLY C 1 1
15 17554 1 1 15 GLY CA C 10.808 2.624 1.578 1.00 . A A . 89 GLY CA 1 1
15 17555 1 1 15 GLY H H 10.008 4.584 1.518 1.00 . A A . 89 GLY H 1 1
15 17556 1 1 15 GLY HA2 H 11.809 2.249 1.735 1.00 . A A . 89 GLY HA2 1 1
15 17557 1 1 15 GLY HA3 H 10.176 2.283 2.384 1.00 . A A . 89 GLY HA3 1 1
15 17558 1 1 15 GLY N N 10.843 4.076 1.592 1.00 . A A . 89 GLY N 1 1
15 17559 1 1 15 GLY O O 10.180 2.792 -0.721 1.00 . A A . 89 GLY O 1 1
15 17560 1 1 16 THR C C 7.924 -0.167 -0.780 1.00 . A A . 90 THR C 1 1
15 17561 1 1 16 THR CA C 9.409 0.140 -0.930 1.00 . A A . 90 THR CA 1 1
15 17562 1 1 16 THR CB C 10.176 -1.151 -1.226 1.00 . A A . 90 THR CB 1 1
15 17563 1 1 16 THR CG2 C 9.540 -1.992 -2.315 1.00 . A A . 90 THR CG2 1 1
15 17564 1 1 16 THR H H 10.033 0.261 1.089 1.00 . A A . 90 THR H 1 1
15 17565 1 1 16 THR HA H 9.541 0.821 -1.757 1.00 . A A . 90 THR HA 1 1
15 17566 1 1 16 THR HB H 10.214 -1.749 -0.326 1.00 . A A . 90 THR HB 1 1
15 17567 1 1 16 THR HG1 H 12.113 -1.437 -1.150 1.00 . A A . 90 THR HG1 1 1
15 17568 1 1 16 THR HG21 H 9.151 -1.347 -3.089 1.00 . A A . 90 THR HG21 1 1
15 17569 1 1 16 THR HG22 H 10.281 -2.654 -2.739 1.00 . A A . 90 THR HG22 1 1
15 17570 1 1 16 THR HG23 H 8.734 -2.577 -1.896 1.00 . A A . 90 THR HG23 1 1
15 17571 1 1 16 THR N N 9.933 0.785 0.267 1.00 . A A . 90 THR N 1 1
15 17572 1 1 16 THR O O 7.409 -0.279 0.333 1.00 . A A . 90 THR O 1 1
15 17573 1 1 16 THR OG1 O 11.505 -0.865 -1.624 1.00 . A A . 90 THR OG1 1 1
15 17574 1 1 17 PHE C C 5.582 -2.036 -2.349 1.00 . A A . 91 PHE C 1 1
15 17575 1 1 17 PHE CA C 5.819 -0.594 -1.924 1.00 . A A . 91 PHE CA 1 1
15 17576 1 1 17 PHE CB C 5.104 0.362 -2.883 1.00 . A A . 91 PHE CB 1 1
15 17577 1 1 17 PHE CD1 C 3.519 -0.943 -4.352 1.00 . A A . 91 PHE CD1 1 1
15 17578 1 1 17 PHE CD2 C 2.605 0.408 -2.592 1.00 . A A . 91 PHE CD2 1 1
15 17579 1 1 17 PHE CE1 C 2.240 -1.324 -4.722 1.00 . A A . 91 PHE CE1 1 1
15 17580 1 1 17 PHE CE2 C 1.327 0.029 -2.963 1.00 . A A . 91 PHE CE2 1 1
15 17581 1 1 17 PHE CG C 3.719 -0.072 -3.280 1.00 . A A . 91 PHE CG 1 1
15 17582 1 1 17 PHE CZ C 1.146 -0.836 -4.028 1.00 . A A . 91 PHE CZ 1 1
15 17583 1 1 17 PHE H H 7.717 -0.198 -2.764 1.00 . A A . 91 PHE H 1 1
15 17584 1 1 17 PHE HA H 5.435 -0.451 -0.926 1.00 . A A . 91 PHE HA 1 1
15 17585 1 1 17 PHE HB2 H 5.023 1.331 -2.415 1.00 . A A . 91 PHE HB2 1 1
15 17586 1 1 17 PHE HB3 H 5.693 0.456 -3.785 1.00 . A A . 91 PHE HB3 1 1
15 17587 1 1 17 PHE HD1 H 4.371 -1.329 -4.896 1.00 . A A . 91 PHE HD1 1 1
15 17588 1 1 17 PHE HD2 H 2.742 1.083 -1.761 1.00 . A A . 91 PHE HD2 1 1
15 17589 1 1 17 PHE HE1 H 2.093 -1.997 -5.556 1.00 . A A . 91 PHE HE1 1 1
15 17590 1 1 17 PHE HE2 H 0.473 0.407 -2.422 1.00 . A A . 91 PHE HE2 1 1
15 17591 1 1 17 PHE HZ H 0.150 -1.128 -4.320 1.00 . A A . 91 PHE HZ 1 1
15 17592 1 1 17 PHE N N 7.245 -0.300 -1.911 1.00 . A A . 91 PHE N 1 1
15 17593 1 1 17 PHE O O 6.262 -2.538 -3.242 1.00 . A A . 91 PHE O 1 1
15 17594 1 1 18 TYR C C 2.795 -4.332 -1.936 1.00 . A A . 92 TYR C 1 1
15 17595 1 1 18 TYR CA C 4.294 -4.083 -2.035 1.00 . A A . 92 TYR CA 1 1
15 17596 1 1 18 TYR CB C 5.038 -5.051 -1.116 1.00 . A A . 92 TYR CB 1 1
15 17597 1 1 18 TYR CD1 C 7.059 -4.939 -2.626 1.00 . A A . 92 TYR CD1 1 1
15 17598 1 1 18 TYR CD2 C 7.413 -5.235 -0.279 1.00 . A A . 92 TYR CD2 1 1
15 17599 1 1 18 TYR CE1 C 8.430 -4.956 -2.839 1.00 . A A . 92 TYR CE1 1 1
15 17600 1 1 18 TYR CE2 C 8.782 -5.254 -0.482 1.00 . A A . 92 TYR CE2 1 1
15 17601 1 1 18 TYR CG C 6.531 -5.077 -1.344 1.00 . A A . 92 TYR CG 1 1
15 17602 1 1 18 TYR CZ C 9.287 -5.115 -1.763 1.00 . A A . 92 TYR CZ 1 1
15 17603 1 1 18 TYR H H 4.116 -2.237 -1.000 1.00 . A A . 92 TYR H 1 1
15 17604 1 1 18 TYR HA H 4.606 -4.262 -3.051 1.00 . A A . 92 TYR HA 1 1
15 17605 1 1 18 TYR HB2 H 4.865 -4.767 -0.092 1.00 . A A . 92 TYR HB2 1 1
15 17606 1 1 18 TYR HB3 H 4.660 -6.050 -1.276 1.00 . A A . 92 TYR HB3 1 1
15 17607 1 1 18 TYR HD1 H 6.382 -4.819 -3.462 1.00 . A A . 92 TYR HD1 1 1
15 17608 1 1 18 TYR HD2 H 7.017 -5.345 0.719 1.00 . A A . 92 TYR HD2 1 1
15 17609 1 1 18 TYR HE1 H 8.824 -4.845 -3.840 1.00 . A A . 92 TYR HE1 1 1
15 17610 1 1 18 TYR HE2 H 9.448 -5.378 0.360 1.00 . A A . 92 TYR HE2 1 1
15 17611 1 1 18 TYR HH H 10.829 -5.080 -2.909 1.00 . A A . 92 TYR HH 1 1
15 17612 1 1 18 TYR N N 4.619 -2.695 -1.708 1.00 . A A . 92 TYR N 1 1
15 17613 1 1 18 TYR O O 2.095 -3.684 -1.157 1.00 . A A . 92 TYR O 1 1
15 17614 1 1 18 TYR OH O 10.647 -5.133 -1.968 1.00 . A A . 92 TYR OH 1 1
15 17615 1 1 19 ARG C C 0.705 -7.133 -2.653 1.00 . A A . 93 ARG C 1 1
15 17616 1 1 19 ARG CA C 0.893 -5.622 -2.736 1.00 . A A . 93 ARG CA 1 1
15 17617 1 1 19 ARG CB C 0.220 -5.081 -3.999 1.00 . A A . 93 ARG CB 1 1
15 17618 1 1 19 ARG CD C 0.231 -4.926 -6.507 1.00 . A A . 93 ARG CD 1 1
15 17619 1 1 19 ARG CG C 0.849 -5.588 -5.286 1.00 . A A . 93 ARG CG 1 1
15 17620 1 1 19 ARG CZ C -0.349 -5.529 -8.819 1.00 . A A . 93 ARG CZ 1 1
15 17621 1 1 19 ARG H H 2.919 -5.761 -3.328 1.00 . A A . 93 ARG H 1 1
15 17622 1 1 19 ARG HA H 0.437 -5.165 -1.871 1.00 . A A . 93 ARG HA 1 1
15 17623 1 1 19 ARG HB2 H -0.820 -5.373 -3.992 1.00 . A A . 93 ARG HB2 1 1
15 17624 1 1 19 ARG HB3 H 0.283 -4.003 -3.993 1.00 . A A . 93 ARG HB3 1 1
15 17625 1 1 19 ARG HD2 H -0.803 -4.698 -6.292 1.00 . A A . 93 ARG HD2 1 1
15 17626 1 1 19 ARG HD3 H 0.765 -4.012 -6.714 1.00 . A A . 93 ARG HD3 1 1
15 17627 1 1 19 ARG HE H 0.837 -6.600 -7.625 1.00 . A A . 93 ARG HE 1 1
15 17628 1 1 19 ARG HG2 H 1.906 -5.371 -5.269 1.00 . A A . 93 ARG HG2 1 1
15 17629 1 1 19 ARG HG3 H 0.700 -6.656 -5.351 1.00 . A A . 93 ARG HG3 1 1
15 17630 1 1 19 ARG HH11 H -1.182 -3.812 -8.153 1.00 . A A . 93 ARG HH11 1 1
15 17631 1 1 19 ARG HH12 H -1.579 -4.247 -9.782 1.00 . A A . 93 ARG HH12 1 1
15 17632 1 1 19 ARG HH21 H 0.322 -7.181 -9.770 1.00 . A A . 93 ARG HH21 1 1
15 17633 1 1 19 ARG HH22 H -0.723 -6.162 -10.701 1.00 . A A . 93 ARG HH22 1 1
15 17634 1 1 19 ARG N N 2.309 -5.279 -2.730 1.00 . A A . 93 ARG N 1 1
15 17635 1 1 19 ARG NE N 0.291 -5.788 -7.684 1.00 . A A . 93 ARG NE 1 1
15 17636 1 1 19 ARG NH1 N -1.099 -4.440 -8.927 1.00 . A A . 93 ARG NH1 1 1
15 17637 1 1 19 ARG NH2 N -0.241 -6.359 -9.848 1.00 . A A . 93 ARG NH2 1 1
15 17638 1 1 19 ARG O O -0.325 -7.664 -3.069 1.00 . A A . 93 ARG O 1 1
15 17639 1 1 20 THR C C 2.465 -9.733 -0.767 1.00 . A A . 94 THR C 1 1
15 17640 1 1 20 THR CA C 1.652 -9.271 -1.973 1.00 . A A . 94 THR CA 1 1
15 17641 1 1 20 THR CB C 2.174 -9.944 -3.242 1.00 . A A . 94 THR CB 1 1
15 17642 1 1 20 THR CG2 C 1.406 -9.555 -4.487 1.00 . A A . 94 THR CG2 1 1
15 17643 1 1 20 THR H H 2.500 -7.339 -1.798 1.00 . A A . 94 THR H 1 1
15 17644 1 1 20 THR HA H 0.620 -9.551 -1.824 1.00 . A A . 94 THR HA 1 1
15 17645 1 1 20 THR HB H 2.094 -11.016 -3.127 1.00 . A A . 94 THR HB 1 1
15 17646 1 1 20 THR HG1 H 4.076 -10.050 -2.793 1.00 . A A . 94 THR HG1 1 1
15 17647 1 1 20 THR HG21 H 0.352 -9.501 -4.258 1.00 . A A . 94 THR HG21 1 1
15 17648 1 1 20 THR HG22 H 1.749 -8.591 -4.834 1.00 . A A . 94 THR HG22 1 1
15 17649 1 1 20 THR HG23 H 1.571 -10.294 -5.257 1.00 . A A . 94 THR HG23 1 1
15 17650 1 1 20 THR N N 1.706 -7.820 -2.111 1.00 . A A . 94 THR N 1 1
15 17651 1 1 20 THR O O 3.695 -9.715 -0.793 1.00 . A A . 94 THR O 1 1
15 17652 1 1 20 THR OG1 O 3.536 -9.621 -3.458 1.00 . A A . 94 THR OG1 1 1
15 17653 1 1 21 PRO C C 3.110 -11.981 1.337 1.00 . A A . 95 PRO C 1 1
15 17654 1 1 21 PRO CA C 2.437 -10.625 1.529 1.00 . A A . 95 PRO CA 1 1
15 17655 1 1 21 PRO CB C 1.284 -10.736 2.529 1.00 . A A . 95 PRO CB 1 1
15 17656 1 1 21 PRO CD C 0.311 -10.204 0.410 1.00 . A A . 95 PRO CD 1 1
15 17657 1 1 21 PRO CG C 0.076 -10.962 1.687 1.00 . A A . 95 PRO CG 1 1
15 17658 1 1 21 PRO HA H 3.163 -9.912 1.888 1.00 . A A . 95 PRO HA 1 1
15 17659 1 1 21 PRO HB2 H 1.463 -11.565 3.197 1.00 . A A . 95 PRO HB2 1 1
15 17660 1 1 21 PRO HB3 H 1.205 -9.820 3.094 1.00 . A A . 95 PRO HB3 1 1
15 17661 1 1 21 PRO HD2 H -0.116 -10.736 -0.428 1.00 . A A . 95 PRO HD2 1 1
15 17662 1 1 21 PRO HD3 H -0.104 -9.209 0.478 1.00 . A A . 95 PRO HD3 1 1
15 17663 1 1 21 PRO HG2 H -0.036 -12.017 1.483 1.00 . A A . 95 PRO HG2 1 1
15 17664 1 1 21 PRO HG3 H -0.800 -10.581 2.193 1.00 . A A . 95 PRO HG3 1 1
15 17665 1 1 21 PRO N N 1.780 -10.154 0.306 1.00 . A A . 95 PRO N 1 1
15 17666 1 1 21 PRO O O 3.945 -12.390 2.143 1.00 . A A . 95 PRO O 1 1
15 17667 1 1 22 SER C C 3.499 -14.159 -1.540 1.00 . A A . 96 SER C 1 1
15 17668 1 1 22 SER CA C 3.307 -13.980 -0.037 1.00 . A A . 96 SER CA 1 1
15 17669 1 1 22 SER CB C 2.405 -15.089 0.508 1.00 . A A . 96 SER CB 1 1
15 17670 1 1 22 SER H H 2.070 -12.291 -0.342 1.00 . A A . 96 SER H 1 1
15 17671 1 1 22 SER HA H 4.270 -14.043 0.446 1.00 . A A . 96 SER HA 1 1
15 17672 1 1 22 SER HB2 H 1.784 -15.470 -0.289 1.00 . A A . 96 SER HB2 1 1
15 17673 1 1 22 SER HB3 H 3.016 -15.888 0.900 1.00 . A A . 96 SER HB3 1 1
15 17674 1 1 22 SER HG H 1.184 -15.343 2.019 1.00 . A A . 96 SER HG 1 1
15 17675 1 1 22 SER N N 2.740 -12.671 0.263 1.00 . A A . 96 SER N 1 1
15 17676 1 1 22 SER O O 2.876 -13.466 -2.344 1.00 . A A . 96 SER O 1 1
15 17677 1 1 22 SER OG O 1.568 -14.604 1.544 1.00 . A A . 96 SER OG 1 1
15 17678 1 1 23 PRO C C 3.386 -15.653 -4.149 1.00 . A A . 97 PRO C 1 1
15 17679 1 1 23 PRO CA C 4.654 -15.376 -3.347 1.00 . A A . 97 PRO CA 1 1
15 17680 1 1 23 PRO CB C 5.537 -16.626 -3.294 1.00 . A A . 97 PRO CB 1 1
15 17681 1 1 23 PRO CD C 5.150 -15.963 -1.033 1.00 . A A . 97 PRO CD 1 1
15 17682 1 1 23 PRO CG C 6.169 -16.585 -1.945 1.00 . A A . 97 PRO CG 1 1
15 17683 1 1 23 PRO HA H 5.199 -14.566 -3.808 1.00 . A A . 97 PRO HA 1 1
15 17684 1 1 23 PRO HB2 H 4.925 -17.508 -3.418 1.00 . A A . 97 PRO HB2 1 1
15 17685 1 1 23 PRO HB3 H 6.278 -16.581 -4.078 1.00 . A A . 97 PRO HB3 1 1
15 17686 1 1 23 PRO HD2 H 4.524 -16.724 -0.593 1.00 . A A . 97 PRO HD2 1 1
15 17687 1 1 23 PRO HD3 H 5.637 -15.380 -0.265 1.00 . A A . 97 PRO HD3 1 1
15 17688 1 1 23 PRO HG2 H 6.404 -17.587 -1.619 1.00 . A A . 97 PRO HG2 1 1
15 17689 1 1 23 PRO HG3 H 7.063 -15.979 -1.977 1.00 . A A . 97 PRO HG3 1 1
15 17690 1 1 23 PRO N N 4.371 -15.098 -1.935 1.00 . A A . 97 PRO N 1 1
15 17691 1 1 23 PRO O O 3.045 -14.908 -5.068 1.00 . A A . 97 PRO O 1 1
15 17692 1 1 24 ASP C C 0.249 -16.911 -3.572 1.00 . A A . 98 ASP C 1 1
15 17693 1 1 24 ASP CA C 1.459 -17.104 -4.481 1.00 . A A . 98 ASP CA 1 1
15 17694 1 1 24 ASP CB C 1.534 -18.559 -4.946 1.00 . A A . 98 ASP CB 1 1
15 17695 1 1 24 ASP CG C 0.841 -18.778 -6.277 1.00 . A A . 98 ASP CG 1 1
15 17696 1 1 24 ASP H H 3.013 -17.283 -3.054 1.00 . A A . 98 ASP H 1 1
15 17697 1 1 24 ASP HA H 1.352 -16.464 -5.344 1.00 . A A . 98 ASP HA 1 1
15 17698 1 1 24 ASP HB2 H 2.570 -18.845 -5.051 1.00 . A A . 98 ASP HB2 1 1
15 17699 1 1 24 ASP HB3 H 1.064 -19.191 -4.207 1.00 . A A . 98 ASP HB3 1 1
15 17700 1 1 24 ASP N N 2.691 -16.728 -3.794 1.00 . A A . 98 ASP N 1 1
15 17701 1 1 24 ASP O O -0.260 -17.867 -2.988 1.00 . A A . 98 ASP O 1 1
15 17702 1 1 24 ASP OD1 O 1.435 -18.432 -7.319 1.00 . A A . 98 ASP OD1 1 1
15 17703 1 1 24 ASP OD2 O -0.296 -19.294 -6.276 1.00 . A A . 98 ASP OD2 1 1
15 17704 1 1 25 ALA C C -2.320 -14.410 -3.339 1.00 . A A . 99 ALA C 1 1
15 17705 1 1 25 ALA CA C -1.358 -15.350 -2.619 1.00 . A A . 99 ALA CA 1 1
15 17706 1 1 25 ALA CB C -0.898 -14.733 -1.307 1.00 . A A . 99 ALA CB 1 1
15 17707 1 1 25 ALA H H 0.241 -14.947 -3.948 1.00 . A A . 99 ALA H 1 1
15 17708 1 1 25 ALA HA H -1.872 -16.274 -2.396 1.00 . A A . 99 ALA HA 1 1
15 17709 1 1 25 ALA HB1 H -0.162 -15.375 -0.847 1.00 . A A . 99 ALA HB1 1 1
15 17710 1 1 25 ALA HB2 H -0.463 -13.764 -1.498 1.00 . A A . 99 ALA HB2 1 1
15 17711 1 1 25 ALA HB3 H -1.744 -14.624 -0.645 1.00 . A A . 99 ALA HB3 1 1
15 17712 1 1 25 ALA N N -0.208 -15.668 -3.458 1.00 . A A . 99 ALA N 1 1
15 17713 1 1 25 ALA O O -2.214 -14.207 -4.548 1.00 . A A . 99 ALA O 1 1
15 17714 1 1 26 LYS C C -3.807 -11.473 -2.948 1.00 . A A . 100 LYS C 1 1
15 17715 1 1 26 LYS CA C -4.236 -12.922 -3.154 1.00 . A A . 100 LYS CA 1 1
15 17716 1 1 26 LYS CB C -5.611 -13.153 -2.524 1.00 . A A . 100 LYS CB 1 1
15 17717 1 1 26 LYS CD C -6.347 -15.233 -1.321 1.00 . A A . 100 LYS CD 1 1
15 17718 1 1 26 LYS CE C -7.807 -15.157 -0.906 1.00 . A A . 100 LYS CE 1 1
15 17719 1 1 26 LYS CG C -6.117 -14.578 -2.673 1.00 . A A . 100 LYS CG 1 1
15 17720 1 1 26 LYS H H -3.288 -14.042 -1.629 1.00 . A A . 100 LYS H 1 1
15 17721 1 1 26 LYS HA H -4.299 -13.118 -4.214 1.00 . A A . 100 LYS HA 1 1
15 17722 1 1 26 LYS HB2 H -5.554 -12.923 -1.470 1.00 . A A . 100 LYS HB2 1 1
15 17723 1 1 26 LYS HB3 H -6.324 -12.489 -2.989 1.00 . A A . 100 LYS HB3 1 1
15 17724 1 1 26 LYS HD2 H -6.053 -16.270 -1.379 1.00 . A A . 100 LYS HD2 1 1
15 17725 1 1 26 LYS HD3 H -5.745 -14.726 -0.580 1.00 . A A . 100 LYS HD3 1 1
15 17726 1 1 26 LYS HE2 H -8.329 -14.504 -1.590 1.00 . A A . 100 LYS HE2 1 1
15 17727 1 1 26 LYS HE3 H -8.235 -16.148 -0.959 1.00 . A A . 100 LYS HE3 1 1
15 17728 1 1 26 LYS HG2 H -7.050 -14.564 -3.217 1.00 . A A . 100 LYS HG2 1 1
15 17729 1 1 26 LYS HG3 H -5.387 -15.154 -3.222 1.00 . A A . 100 LYS HG3 1 1
15 17730 1 1 26 LYS HZ1 H -7.296 -15.104 1.118 1.00 . A A . 100 LYS HZ1 1 1
15 17731 1 1 26 LYS HZ2 H -7.784 -13.609 0.497 1.00 . A A . 100 LYS HZ2 1 1
15 17732 1 1 26 LYS HZ3 H -8.933 -14.808 0.819 1.00 . A A . 100 LYS HZ3 1 1
15 17733 1 1 26 LYS N N -3.256 -13.841 -2.587 1.00 . A A . 100 LYS N 1 1
15 17734 1 1 26 LYS NZ N -7.967 -14.633 0.479 1.00 . A A . 100 LYS NZ 1 1
15 17735 1 1 26 LYS O O -4.635 -10.601 -2.684 1.00 . A A . 100 LYS O 1 1
15 17736 1 1 27 ALA C C -2.476 -9.240 -1.614 1.00 . A A . 101 ALA C 1 1
15 17737 1 1 27 ALA CA C -1.967 -9.879 -2.900 1.00 . A A . 101 ALA CA 1 1
15 17738 1 1 27 ALA CB C -2.329 -9.007 -4.094 1.00 . A A . 101 ALA CB 1 1
15 17739 1 1 27 ALA H H -1.896 -11.958 -3.284 1.00 . A A . 101 ALA H 1 1
15 17740 1 1 27 ALA HA H -0.891 -9.954 -2.851 1.00 . A A . 101 ALA HA 1 1
15 17741 1 1 27 ALA HB1 H -3.244 -9.367 -4.540 1.00 . A A . 101 ALA HB1 1 1
15 17742 1 1 27 ALA HB2 H -2.465 -7.986 -3.765 1.00 . A A . 101 ALA HB2 1 1
15 17743 1 1 27 ALA HB3 H -1.533 -9.048 -4.823 1.00 . A A . 101 ALA HB3 1 1
15 17744 1 1 27 ALA N N -2.507 -11.222 -3.072 1.00 . A A . 101 ALA N 1 1
15 17745 1 1 27 ALA O O -3.208 -9.863 -0.845 1.00 . A A . 101 ALA O 1 1
15 17746 1 1 28 PHE C C -3.803 -6.506 -0.490 1.00 . A A . 102 PHE C 1 1
15 17747 1 1 28 PHE CA C -2.506 -7.255 -0.210 1.00 . A A . 102 PHE CA 1 1
15 17748 1 1 28 PHE CB C -1.413 -6.269 0.212 1.00 . A A . 102 PHE CB 1 1
15 17749 1 1 28 PHE CD1 C -2.127 -6.507 2.611 1.00 . A A . 102 PHE CD1 1 1
15 17750 1 1 28 PHE CD2 C 0.184 -6.086 2.146 1.00 . A A . 102 PHE CD2 1 1
15 17751 1 1 28 PHE CE1 C -1.853 -6.522 3.970 1.00 . A A . 102 PHE CE1 1 1
15 17752 1 1 28 PHE CE2 C 0.463 -6.099 3.503 1.00 . A A . 102 PHE CE2 1 1
15 17753 1 1 28 PHE CG C -1.113 -6.288 1.685 1.00 . A A . 102 PHE CG 1 1
15 17754 1 1 28 PHE CZ C -0.556 -6.318 4.416 1.00 . A A . 102 PHE CZ 1 1
15 17755 1 1 28 PHE H H -1.510 -7.548 -2.050 1.00 . A A . 102 PHE H 1 1
15 17756 1 1 28 PHE HA H -2.672 -7.965 0.586 1.00 . A A . 102 PHE HA 1 1
15 17757 1 1 28 PHE HB2 H -0.501 -6.510 -0.313 1.00 . A A . 102 PHE HB2 1 1
15 17758 1 1 28 PHE HB3 H -1.720 -5.268 -0.052 1.00 . A A . 102 PHE HB3 1 1
15 17759 1 1 28 PHE HD1 H -3.138 -6.665 2.263 1.00 . A A . 102 PHE HD1 1 1
15 17760 1 1 28 PHE HD2 H 0.979 -5.915 1.435 1.00 . A A . 102 PHE HD2 1 1
15 17761 1 1 28 PHE HE1 H -2.649 -6.694 4.679 1.00 . A A . 102 PHE HE1 1 1
15 17762 1 1 28 PHE HE2 H 1.475 -5.939 3.848 1.00 . A A . 102 PHE HE2 1 1
15 17763 1 1 28 PHE HZ H -0.341 -6.330 5.474 1.00 . A A . 102 PHE HZ 1 1
15 17764 1 1 28 PHE N N -2.087 -7.991 -1.394 1.00 . A A . 102 PHE N 1 1
15 17765 1 1 28 PHE O O -4.828 -6.755 0.144 1.00 . A A . 102 PHE O 1 1
15 17766 1 1 29 ILE C C -4.794 -4.351 -3.292 1.00 . A A . 103 ILE C 1 1
15 17767 1 1 29 ILE CA C -4.908 -4.802 -1.841 1.00 . A A . 103 ILE CA 1 1
15 17768 1 1 29 ILE CB C -5.082 -3.554 -0.950 1.00 . A A . 103 ILE CB 1 1
15 17769 1 1 29 ILE CD1 C -5.701 -4.624 1.268 1.00 . A A . 103 ILE CD1 1 1
15 17770 1 1 29 ILE CG1 C -4.667 -3.845 0.491 1.00 . A A . 103 ILE CG1 1 1
15 17771 1 1 29 ILE CG2 C -6.522 -3.069 -0.999 1.00 . A A . 103 ILE CG2 1 1
15 17772 1 1 29 ILE H H -2.897 -5.453 -1.925 1.00 . A A . 103 ILE H 1 1
15 17773 1 1 29 ILE HA H -5.787 -5.423 -1.733 1.00 . A A . 103 ILE HA 1 1
15 17774 1 1 29 ILE HB H -4.456 -2.771 -1.342 1.00 . A A . 103 ILE HB 1 1
15 17775 1 1 29 ILE HD11 H -6.433 -5.025 0.585 1.00 . A A . 103 ILE HD11 1 1
15 17776 1 1 29 ILE HD12 H -5.220 -5.433 1.797 1.00 . A A . 103 ILE HD12 1 1
15 17777 1 1 29 ILE HD13 H -6.188 -3.968 1.974 1.00 . A A . 103 ILE HD13 1 1
15 17778 1 1 29 ILE HG12 H -3.751 -4.416 0.490 1.00 . A A . 103 ILE HG12 1 1
15 17779 1 1 29 ILE HG13 H -4.499 -2.910 1.006 1.00 . A A . 103 ILE HG13 1 1
15 17780 1 1 29 ILE HG21 H -7.180 -3.860 -0.669 1.00 . A A . 103 ILE HG21 1 1
15 17781 1 1 29 ILE HG22 H -6.636 -2.212 -0.351 1.00 . A A . 103 ILE HG22 1 1
15 17782 1 1 29 ILE HG23 H -6.774 -2.791 -2.011 1.00 . A A . 103 ILE HG23 1 1
15 17783 1 1 29 ILE N N -3.745 -5.593 -1.454 1.00 . A A . 103 ILE N 1 1
15 17784 1 1 29 ILE O O -3.700 -4.062 -3.778 1.00 . A A . 103 ILE O 1 1
15 17785 1 1 30 GLU C C -7.242 -3.129 -5.701 1.00 . A A . 104 GLU C 1 1
15 17786 1 1 30 GLU CA C -5.948 -3.868 -5.378 1.00 . A A . 104 GLU CA 1 1
15 17787 1 1 30 GLU CB C -5.790 -5.079 -6.300 1.00 . A A . 104 GLU CB 1 1
15 17788 1 1 30 GLU CD C -6.874 -7.208 -7.114 1.00 . A A . 104 GLU CD 1 1
15 17789 1 1 30 GLU CG C -7.094 -5.809 -6.575 1.00 . A A . 104 GLU CG 1 1
15 17790 1 1 30 GLU H H -6.769 -4.529 -3.541 1.00 . A A . 104 GLU H 1 1
15 17791 1 1 30 GLU HA H -5.117 -3.198 -5.533 1.00 . A A . 104 GLU HA 1 1
15 17792 1 1 30 GLU HB2 H -5.383 -4.747 -7.243 1.00 . A A . 104 GLU HB2 1 1
15 17793 1 1 30 GLU HB3 H -5.101 -5.775 -5.845 1.00 . A A . 104 GLU HB3 1 1
15 17794 1 1 30 GLU HG2 H -7.654 -5.878 -5.655 1.00 . A A . 104 GLU HG2 1 1
15 17795 1 1 30 GLU HG3 H -7.661 -5.243 -7.300 1.00 . A A . 104 GLU HG3 1 1
15 17796 1 1 30 GLU N N -5.928 -4.288 -3.982 1.00 . A A . 104 GLU N 1 1
15 17797 1 1 30 GLU O O -8.221 -3.217 -4.960 1.00 . A A . 104 GLU O 1 1
15 17798 1 1 30 GLU OE1 O -6.750 -7.358 -8.347 1.00 . A A . 104 GLU OE1 1 1
15 17799 1 1 30 GLU OE2 O -6.826 -8.157 -6.302 1.00 . A A . 104 GLU OE2 1 1
15 17800 1 1 31 VAL C C -9.669 -2.502 -7.154 1.00 . A A . 105 VAL C 1 1
15 17801 1 1 31 VAL CA C -8.413 -1.643 -7.228 1.00 . A A . 105 VAL CA 1 1
15 17802 1 1 31 VAL CB C -8.257 -1.098 -8.660 1.00 . A A . 105 VAL CB 1 1
15 17803 1 1 31 VAL CG1 C -9.315 -0.043 -8.948 1.00 . A A . 105 VAL CG1 1 1
15 17804 1 1 31 VAL CG2 C -6.861 -0.531 -8.865 1.00 . A A . 105 VAL CG2 1 1
15 17805 1 1 31 VAL H H -6.429 -2.366 -7.361 1.00 . A A . 105 VAL H 1 1
15 17806 1 1 31 VAL HA H -8.525 -0.803 -6.556 1.00 . A A . 105 VAL HA 1 1
15 17807 1 1 31 VAL HB H -8.397 -1.916 -9.352 1.00 . A A . 105 VAL HB 1 1
15 17808 1 1 31 VAL HG11 H -9.298 0.706 -8.170 1.00 . A A . 105 VAL HG11 1 1
15 17809 1 1 31 VAL HG12 H -9.110 0.421 -9.901 1.00 . A A . 105 VAL HG12 1 1
15 17810 1 1 31 VAL HG13 H -10.289 -0.509 -8.977 1.00 . A A . 105 VAL HG13 1 1
15 17811 1 1 31 VAL HG21 H -6.360 -0.453 -7.912 1.00 . A A . 105 VAL HG21 1 1
15 17812 1 1 31 VAL HG22 H -6.299 -1.186 -9.514 1.00 . A A . 105 VAL HG22 1 1
15 17813 1 1 31 VAL HG23 H -6.932 0.447 -9.315 1.00 . A A . 105 VAL HG23 1 1
15 17814 1 1 31 VAL N N -7.239 -2.398 -6.811 1.00 . A A . 105 VAL N 1 1
15 17815 1 1 31 VAL O O -9.768 -3.535 -7.817 1.00 . A A . 105 VAL O 1 1
15 17816 1 1 32 GLY C C -12.091 -3.257 -4.755 1.00 . A A . 106 GLY C 1 1
15 17817 1 1 32 GLY CA C -11.862 -2.814 -6.186 1.00 . A A . 106 GLY CA 1 1
15 17818 1 1 32 GLY H H -10.487 -1.243 -5.834 1.00 . A A . 106 GLY H 1 1
15 17819 1 1 32 GLY HA2 H -12.686 -2.188 -6.496 1.00 . A A . 106 GLY HA2 1 1
15 17820 1 1 32 GLY HA3 H -11.827 -3.686 -6.821 1.00 . A A . 106 GLY HA3 1 1
15 17821 1 1 32 GLY N N -10.625 -2.072 -6.340 1.00 . A A . 106 GLY N 1 1
15 17822 1 1 32 GLY O O -13.232 -3.438 -4.329 1.00 . A A . 106 GLY O 1 1
15 17823 1 1 33 GLN C C -11.401 -2.670 -1.712 1.00 . A A . 107 GLN C 1 1
15 17824 1 1 33 GLN CA C -11.083 -3.854 -2.621 1.00 . A A . 107 GLN CA 1 1
15 17825 1 1 33 GLN CB C -9.768 -4.504 -2.188 1.00 . A A . 107 GLN CB 1 1
15 17826 1 1 33 GLN CD C -9.856 -7.019 -1.962 1.00 . A A . 107 GLN CD 1 1
15 17827 1 1 33 GLN CG C -9.953 -5.685 -1.248 1.00 . A A . 107 GLN CG 1 1
15 17828 1 1 33 GLN H H -10.122 -3.268 -4.413 1.00 . A A . 107 GLN H 1 1
15 17829 1 1 33 GLN HA H -11.879 -4.579 -2.539 1.00 . A A . 107 GLN HA 1 1
15 17830 1 1 33 GLN HB2 H -9.245 -4.850 -3.067 1.00 . A A . 107 GLN HB2 1 1
15 17831 1 1 33 GLN HB3 H -9.162 -3.765 -1.687 1.00 . A A . 107 GLN HB3 1 1
15 17832 1 1 33 GLN HE21 H -7.999 -6.603 -2.535 1.00 . A A . 107 GLN HE21 1 1
15 17833 1 1 33 GLN HE22 H -8.618 -8.133 -3.048 1.00 . A A . 107 GLN HE22 1 1
15 17834 1 1 33 GLN HG2 H -9.189 -5.645 -0.487 1.00 . A A . 107 GLN HG2 1 1
15 17835 1 1 33 GLN HG3 H -10.926 -5.611 -0.784 1.00 . A A . 107 GLN HG3 1 1
15 17836 1 1 33 GLN N N -11.003 -3.431 -4.013 1.00 . A A . 107 GLN N 1 1
15 17837 1 1 33 GLN NE2 N -8.708 -7.277 -2.577 1.00 . A A . 107 GLN NE2 1 1
15 17838 1 1 33 GLN O O -10.585 -1.762 -1.552 1.00 . A A . 107 GLN O 1 1
15 17839 1 1 33 GLN OE1 O -10.801 -7.807 -1.960 1.00 . A A . 107 GLN OE1 1 1
15 17840 1 1 34 LYS C C -12.393 -1.781 1.154 1.00 . A A . 108 LYS C 1 1
15 17841 1 1 34 LYS CA C -13.013 -1.613 -0.229 1.00 . A A . 108 LYS CA 1 1
15 17842 1 1 34 LYS CB C -14.538 -1.585 -0.116 1.00 . A A . 108 LYS CB 1 1
15 17843 1 1 34 LYS CD C -16.159 -3.453 -0.559 1.00 . A A . 108 LYS CD 1 1
15 17844 1 1 34 LYS CE C -17.543 -2.873 -0.312 1.00 . A A . 108 LYS CE 1 1
15 17845 1 1 34 LYS CG C -15.135 -2.880 0.407 1.00 . A A . 108 LYS CG 1 1
15 17846 1 1 34 LYS H H -13.198 -3.438 -1.287 1.00 . A A . 108 LYS H 1 1
15 17847 1 1 34 LYS HA H -12.674 -0.679 -0.651 1.00 . A A . 108 LYS HA 1 1
15 17848 1 1 34 LYS HB2 H -14.824 -0.786 0.552 1.00 . A A . 108 LYS HB2 1 1
15 17849 1 1 34 LYS HB3 H -14.956 -1.391 -1.093 1.00 . A A . 108 LYS HB3 1 1
15 17850 1 1 34 LYS HD2 H -15.857 -3.219 -1.569 1.00 . A A . 108 LYS HD2 1 1
15 17851 1 1 34 LYS HD3 H -16.199 -4.525 -0.432 1.00 . A A . 108 LYS HD3 1 1
15 17852 1 1 34 LYS HE2 H -17.440 -1.836 -0.034 1.00 . A A . 108 LYS HE2 1 1
15 17853 1 1 34 LYS HE3 H -18.117 -2.947 -1.224 1.00 . A A . 108 LYS HE3 1 1
15 17854 1 1 34 LYS HG2 H -14.343 -3.600 0.545 1.00 . A A . 108 LYS HG2 1 1
15 17855 1 1 34 LYS HG3 H -15.616 -2.686 1.355 1.00 . A A . 108 LYS HG3 1 1
15 17856 1 1 34 LYS HZ1 H -17.580 -3.986 1.456 1.00 . A A . 108 LYS HZ1 1 1
15 17857 1 1 34 LYS HZ2 H -18.901 -2.946 1.274 1.00 . A A . 108 LYS HZ2 1 1
15 17858 1 1 34 LYS HZ3 H -18.822 -4.376 0.373 1.00 . A A . 108 LYS HZ3 1 1
15 17859 1 1 34 LYS N N -12.590 -2.686 -1.121 1.00 . A A . 108 LYS N 1 1
15 17860 1 1 34 LYS NZ N -18.262 -3.596 0.773 1.00 . A A . 108 LYS NZ 1 1
15 17861 1 1 34 LYS O O -13.030 -2.298 2.072 1.00 . A A . 108 LYS O 1 1
15 17862 1 1 35 VAL C C -11.338 -1.000 3.725 1.00 . A A . 109 VAL C 1 1
15 17863 1 1 35 VAL CA C -10.444 -1.440 2.571 1.00 . A A . 109 VAL CA 1 1
15 17864 1 1 35 VAL CB C -9.158 -0.592 2.576 1.00 . A A . 109 VAL CB 1 1
15 17865 1 1 35 VAL CG1 C -8.275 -0.952 1.391 1.00 . A A . 109 VAL CG1 1 1
15 17866 1 1 35 VAL CG2 C -9.491 0.892 2.568 1.00 . A A . 109 VAL CG2 1 1
15 17867 1 1 35 VAL H H -10.691 -0.936 0.530 1.00 . A A . 109 VAL H 1 1
15 17868 1 1 35 VAL HA H -10.168 -2.475 2.718 1.00 . A A . 109 VAL HA 1 1
15 17869 1 1 35 VAL HB H -8.611 -0.811 3.481 1.00 . A A . 109 VAL HB 1 1
15 17870 1 1 35 VAL HG11 H -8.823 -1.591 0.714 1.00 . A A . 109 VAL HG11 1 1
15 17871 1 1 35 VAL HG12 H -7.979 -0.050 0.874 1.00 . A A . 109 VAL HG12 1 1
15 17872 1 1 35 VAL HG13 H -7.395 -1.471 1.741 1.00 . A A . 109 VAL HG13 1 1
15 17873 1 1 35 VAL HG21 H -10.482 1.042 2.971 1.00 . A A . 109 VAL HG21 1 1
15 17874 1 1 35 VAL HG22 H -8.773 1.426 3.174 1.00 . A A . 109 VAL HG22 1 1
15 17875 1 1 35 VAL HG23 H -9.455 1.266 1.555 1.00 . A A . 109 VAL HG23 1 1
15 17876 1 1 35 VAL N N -11.147 -1.340 1.298 1.00 . A A . 109 VAL N 1 1
15 17877 1 1 35 VAL O O -12.465 -0.552 3.514 1.00 . A A . 109 VAL O 1 1
15 17878 1 1 36 ASN C C -10.641 -0.593 7.328 1.00 . A A . 110 ASN C 1 1
15 17879 1 1 36 ASN CA C -11.573 -0.740 6.132 1.00 . A A . 110 ASN CA 1 1
15 17880 1 1 36 ASN CB C -12.655 -1.774 6.448 1.00 . A A . 110 ASN CB 1 1
15 17881 1 1 36 ASN CG C -13.662 -1.924 5.324 1.00 . A A . 110 ASN CG 1 1
15 17882 1 1 36 ASN H H -9.922 -1.484 5.051 1.00 . A A . 110 ASN H 1 1
15 17883 1 1 36 ASN HA H -12.042 0.212 5.935 1.00 . A A . 110 ASN HA 1 1
15 17884 1 1 36 ASN HB2 H -12.189 -2.733 6.618 1.00 . A A . 110 ASN HB2 1 1
15 17885 1 1 36 ASN HB3 H -13.181 -1.469 7.340 1.00 . A A . 110 ASN HB3 1 1
15 17886 1 1 36 ASN HD21 H -14.212 -0.024 5.529 1.00 . A A . 110 ASN HD21 1 1
15 17887 1 1 36 ASN HD22 H -15.033 -0.914 4.296 1.00 . A A . 110 ASN HD22 1 1
15 17888 1 1 36 ASN N N -10.826 -1.126 4.945 1.00 . A A . 110 ASN N 1 1
15 17889 1 1 36 ASN ND2 N -14.375 -0.845 5.019 1.00 . A A . 110 ASN ND2 1 1
15 17890 1 1 36 ASN O O -9.822 -1.468 7.605 1.00 . A A . 110 ASN O 1 1
15 17891 1 1 36 ASN OD1 O -13.799 -2.997 4.737 1.00 . A A . 110 ASN OD1 1 1
15 17892 1 1 37 VAL C C -9.697 -0.479 9.999 1.00 . A A . 111 VAL C 1 1
15 17893 1 1 37 VAL CA C -9.946 0.794 9.199 1.00 . A A . 111 VAL CA 1 1
15 17894 1 1 37 VAL CB C -10.596 1.846 10.118 1.00 . A A . 111 VAL CB 1 1
15 17895 1 1 37 VAL CG1 C -12.064 1.517 10.351 1.00 . A A . 111 VAL CG1 1 1
15 17896 1 1 37 VAL CG2 C -9.847 1.939 11.438 1.00 . A A . 111 VAL CG2 1 1
15 17897 1 1 37 VAL H H -11.444 1.177 7.754 1.00 . A A . 111 VAL H 1 1
15 17898 1 1 37 VAL HA H -8.999 1.182 8.855 1.00 . A A . 111 VAL HA 1 1
15 17899 1 1 37 VAL HB H -10.540 2.806 9.628 1.00 . A A . 111 VAL HB 1 1
15 17900 1 1 37 VAL HG11 H -12.411 0.853 9.574 1.00 . A A . 111 VAL HG11 1 1
15 17901 1 1 37 VAL HG12 H -12.176 1.039 11.312 1.00 . A A . 111 VAL HG12 1 1
15 17902 1 1 37 VAL HG13 H -12.643 2.429 10.331 1.00 . A A . 111 VAL HG13 1 1
15 17903 1 1 37 VAL HG21 H -8.792 2.065 11.246 1.00 . A A . 111 VAL HG21 1 1
15 17904 1 1 37 VAL HG22 H -10.213 2.785 12.001 1.00 . A A . 111 VAL HG22 1 1
15 17905 1 1 37 VAL HG23 H -10.005 1.034 12.006 1.00 . A A . 111 VAL HG23 1 1
15 17906 1 1 37 VAL N N -10.773 0.522 8.030 1.00 . A A . 111 VAL N 1 1
15 17907 1 1 37 VAL O O -10.480 -1.427 9.935 1.00 . A A . 111 VAL O 1 1
15 17908 1 1 38 GLY C C -7.717 -2.795 10.715 1.00 . A A . 112 GLY C 1 1
15 17909 1 1 38 GLY CA C -8.273 -1.660 11.552 1.00 . A A . 112 GLY CA 1 1
15 17910 1 1 38 GLY H H -8.015 0.289 10.764 1.00 . A A . 112 GLY H 1 1
15 17911 1 1 38 GLY HA2 H -7.539 -1.378 12.292 1.00 . A A . 112 GLY HA2 1 1
15 17912 1 1 38 GLY HA3 H -9.164 -2.001 12.056 1.00 . A A . 112 GLY HA3 1 1
15 17913 1 1 38 GLY N N -8.603 -0.495 10.752 1.00 . A A . 112 GLY N 1 1
15 17914 1 1 38 GLY O O -7.385 -3.858 11.242 1.00 . A A . 112 GLY O 1 1
15 17915 1 1 39 ASP C C -5.697 -3.204 8.019 1.00 . A A . 113 ASP C 1 1
15 17916 1 1 39 ASP CA C -7.097 -3.579 8.499 1.00 . A A . 113 ASP CA 1 1
15 17917 1 1 39 ASP CB C -8.039 -3.744 7.305 1.00 . A A . 113 ASP CB 1 1
15 17918 1 1 39 ASP CG C -8.052 -5.162 6.769 1.00 . A A . 113 ASP CG 1 1
15 17919 1 1 39 ASP H H -7.894 -1.705 9.049 1.00 . A A . 113 ASP H 1 1
15 17920 1 1 39 ASP HA H -7.042 -4.515 9.036 1.00 . A A . 113 ASP HA 1 1
15 17921 1 1 39 ASP HB2 H -9.043 -3.486 7.608 1.00 . A A . 113 ASP HB2 1 1
15 17922 1 1 39 ASP HB3 H -7.726 -3.081 6.511 1.00 . A A . 113 ASP HB3 1 1
15 17923 1 1 39 ASP N N -7.615 -2.571 9.409 1.00 . A A . 113 ASP N 1 1
15 17924 1 1 39 ASP O O -4.938 -2.554 8.740 1.00 . A A . 113 ASP O 1 1
15 17925 1 1 39 ASP OD1 O -6.965 -5.680 6.434 1.00 . A A . 113 ASP OD1 1 1
15 17926 1 1 39 ASP OD2 O -9.147 -5.755 6.683 1.00 . A A . 113 ASP OD2 1 1
15 17927 1 1 40 THR C C -4.175 -2.867 4.783 1.00 . A A . 114 THR C 1 1
15 17928 1 1 40 THR CA C -4.050 -3.323 6.232 1.00 . A A . 114 THR CA 1 1
15 17929 1 1 40 THR CB C -3.149 -4.555 6.315 1.00 . A A . 114 THR CB 1 1
15 17930 1 1 40 THR CG2 C -1.686 -4.245 6.078 1.00 . A A . 114 THR CG2 1 1
15 17931 1 1 40 THR H H -6.006 -4.128 6.278 1.00 . A A . 114 THR H 1 1
15 17932 1 1 40 THR HA H -3.607 -2.526 6.809 1.00 . A A . 114 THR HA 1 1
15 17933 1 1 40 THR HB H -3.461 -5.268 5.565 1.00 . A A . 114 THR HB 1 1
15 17934 1 1 40 THR HG1 H -3.617 -4.544 8.216 1.00 . A A . 114 THR HG1 1 1
15 17935 1 1 40 THR HG21 H -1.455 -3.270 6.482 1.00 . A A . 114 THR HG21 1 1
15 17936 1 1 40 THR HG22 H -1.077 -4.990 6.567 1.00 . A A . 114 THR HG22 1 1
15 17937 1 1 40 THR HG23 H -1.484 -4.253 5.018 1.00 . A A . 114 THR HG23 1 1
15 17938 1 1 40 THR N N -5.360 -3.616 6.803 1.00 . A A . 114 THR N 1 1
15 17939 1 1 40 THR O O -5.098 -3.266 4.072 1.00 . A A . 114 THR O 1 1
15 17940 1 1 40 THR OG1 O -3.257 -5.171 7.585 1.00 . A A . 114 THR OG1 1 1
15 17941 1 1 41 LEU C C -2.138 -2.168 2.159 1.00 . A A . 115 LEU C 1 1
15 17942 1 1 41 LEU CA C -3.242 -1.517 2.987 1.00 . A A . 115 LEU CA 1 1
15 17943 1 1 41 LEU CB C -3.063 0.002 2.990 1.00 . A A . 115 LEU CB 1 1
15 17944 1 1 41 LEU CD1 C -3.927 2.271 3.612 1.00 . A A . 115 LEU CD1 1 1
15 17945 1 1 41 LEU CD2 C -5.467 0.585 2.593 1.00 . A A . 115 LEU CD2 1 1
15 17946 1 1 41 LEU CG C -4.267 0.793 3.504 1.00 . A A . 115 LEU CG 1 1
15 17947 1 1 41 LEU H H -2.529 -1.748 4.965 1.00 . A A . 115 LEU H 1 1
15 17948 1 1 41 LEU HA H -4.196 -1.757 2.545 1.00 . A A . 115 LEU HA 1 1
15 17949 1 1 41 LEU HB2 H -2.210 0.242 3.609 1.00 . A A . 115 LEU HB2 1 1
15 17950 1 1 41 LEU HB3 H -2.855 0.322 1.981 1.00 . A A . 115 LEU HB3 1 1
15 17951 1 1 41 LEU HD11 H -2.895 2.424 3.333 1.00 . A A . 115 LEU HD11 1 1
15 17952 1 1 41 LEU HD12 H -4.566 2.837 2.951 1.00 . A A . 115 LEU HD12 1 1
15 17953 1 1 41 LEU HD13 H -4.077 2.602 4.630 1.00 . A A . 115 LEU HD13 1 1
15 17954 1 1 41 LEU HD21 H -5.126 0.284 1.613 1.00 . A A . 115 LEU HD21 1 1
15 17955 1 1 41 LEU HD22 H -6.102 -0.185 3.004 1.00 . A A . 115 LEU HD22 1 1
15 17956 1 1 41 LEU HD23 H -6.023 1.507 2.513 1.00 . A A . 115 LEU HD23 1 1
15 17957 1 1 41 LEU HG H -4.529 0.438 4.491 1.00 . A A . 115 LEU HG 1 1
15 17958 1 1 41 LEU N N -3.239 -2.029 4.351 1.00 . A A . 115 LEU N 1 1
15 17959 1 1 41 LEU O O -2.391 -3.090 1.385 1.00 . A A . 115 LEU O 1 1
15 17960 1 1 42 CYS C C 1.416 -2.441 2.512 1.00 . A A . 116 CYS C 1 1
15 17961 1 1 42 CYS CA C 0.223 -2.221 1.589 1.00 . A A . 116 CYS CA 1 1
15 17962 1 1 42 CYS CB C 0.610 -1.280 0.447 1.00 . A A . 116 CYS CB 1 1
15 17963 1 1 42 CYS H H -0.773 -0.946 2.957 1.00 . A A . 116 CYS H 1 1
15 17964 1 1 42 CYS HA H -0.074 -3.173 1.174 1.00 . A A . 116 CYS HA 1 1
15 17965 1 1 42 CYS HB2 H 1.264 -1.803 -0.235 1.00 . A A . 116 CYS HB2 1 1
15 17966 1 1 42 CYS HB3 H -0.284 -0.979 -0.080 1.00 . A A . 116 CYS HB3 1 1
15 17967 1 1 42 CYS HG H 1.210 0.397 1.892 1.00 . A A . 116 CYS HG 1 1
15 17968 1 1 42 CYS N N -0.915 -1.683 2.326 1.00 . A A . 116 CYS N 1 1
15 17969 1 1 42 CYS O O 1.280 -2.425 3.735 1.00 . A A . 116 CYS O 1 1
15 17970 1 1 42 CYS SG S 1.464 0.221 0.984 1.00 . A A . 116 CYS SG 1 1
15 17971 1 1 43 ILE C C 4.808 -1.757 2.472 1.00 . A A . 117 ILE C 1 1
15 17972 1 1 43 ILE CA C 3.800 -2.882 2.682 1.00 . A A . 117 ILE CA 1 1
15 17973 1 1 43 ILE CB C 4.460 -4.219 2.295 1.00 . A A . 117 ILE CB 1 1
15 17974 1 1 43 ILE CD1 C 3.853 -6.640 1.794 1.00 . A A . 117 ILE CD1 1 1
15 17975 1 1 43 ILE CG1 C 3.413 -5.192 1.750 1.00 . A A . 117 ILE CG1 1 1
15 17976 1 1 43 ILE CG2 C 5.185 -4.822 3.486 1.00 . A A . 117 ILE CG2 1 1
15 17977 1 1 43 ILE H H 2.627 -2.657 0.936 1.00 . A A . 117 ILE H 1 1
15 17978 1 1 43 ILE HA H 3.535 -2.925 3.727 1.00 . A A . 117 ILE HA 1 1
15 17979 1 1 43 ILE HB H 5.191 -4.021 1.528 1.00 . A A . 117 ILE HB 1 1
15 17980 1 1 43 ILE HD11 H 4.867 -6.718 1.429 1.00 . A A . 117 ILE HD11 1 1
15 17981 1 1 43 ILE HD12 H 3.809 -6.999 2.811 1.00 . A A . 117 ILE HD12 1 1
15 17982 1 1 43 ILE HD13 H 3.200 -7.233 1.172 1.00 . A A . 117 ILE HD13 1 1
15 17983 1 1 43 ILE HG12 H 2.510 -5.105 2.336 1.00 . A A . 117 ILE HG12 1 1
15 17984 1 1 43 ILE HG13 H 3.194 -4.942 0.723 1.00 . A A . 117 ILE HG13 1 1
15 17985 1 1 43 ILE HG21 H 5.268 -4.082 4.265 1.00 . A A . 117 ILE HG21 1 1
15 17986 1 1 43 ILE HG22 H 4.627 -5.672 3.854 1.00 . A A . 117 ILE HG22 1 1
15 17987 1 1 43 ILE HG23 H 6.174 -5.142 3.184 1.00 . A A . 117 ILE HG23 1 1
15 17988 1 1 43 ILE N N 2.583 -2.652 1.915 1.00 . A A . 117 ILE N 1 1
15 17989 1 1 43 ILE O O 5.183 -1.450 1.337 1.00 . A A . 117 ILE O 1 1
15 17990 1 1 44 VAL C C 7.574 -0.547 4.056 1.00 . A A . 118 VAL C 1 1
15 17991 1 1 44 VAL CA C 6.224 -0.072 3.531 1.00 . A A . 118 VAL CA 1 1
15 17992 1 1 44 VAL CB C 5.759 1.138 4.362 1.00 . A A . 118 VAL CB 1 1
15 17993 1 1 44 VAL CG1 C 6.883 2.150 4.507 1.00 . A A . 118 VAL CG1 1 1
15 17994 1 1 44 VAL CG2 C 4.531 1.778 3.732 1.00 . A A . 118 VAL CG2 1 1
15 17995 1 1 44 VAL H H 4.912 -1.457 4.447 1.00 . A A . 118 VAL H 1 1
15 17996 1 1 44 VAL HA H 6.334 0.239 2.503 1.00 . A A . 118 VAL HA 1 1
15 17997 1 1 44 VAL HB H 5.489 0.790 5.349 1.00 . A A . 118 VAL HB 1 1
15 17998 1 1 44 VAL HG11 H 7.314 2.352 3.537 1.00 . A A . 118 VAL HG11 1 1
15 17999 1 1 44 VAL HG12 H 6.492 3.067 4.925 1.00 . A A . 118 VAL HG12 1 1
15 18000 1 1 44 VAL HG13 H 7.643 1.753 5.162 1.00 . A A . 118 VAL HG13 1 1
15 18001 1 1 44 VAL HG21 H 4.537 1.596 2.667 1.00 . A A . 118 VAL HG21 1 1
15 18002 1 1 44 VAL HG22 H 3.639 1.351 4.166 1.00 . A A . 118 VAL HG22 1 1
15 18003 1 1 44 VAL HG23 H 4.545 2.843 3.915 1.00 . A A . 118 VAL HG23 1 1
15 18004 1 1 44 VAL N N 5.249 -1.157 3.576 1.00 . A A . 118 VAL N 1 1
15 18005 1 1 44 VAL O O 7.815 -0.555 5.264 1.00 . A A . 118 VAL O 1 1
15 18006 1 1 45 GLU C C 10.837 -0.405 3.241 1.00 . A A . 119 GLU C 1 1
15 18007 1 1 45 GLU CA C 9.765 -1.460 3.505 1.00 . A A . 119 GLU CA 1 1
15 18008 1 1 45 GLU CB C 10.076 -2.738 2.717 1.00 . A A . 119 GLU CB 1 1
15 18009 1 1 45 GLU CD C 7.639 -3.401 2.684 1.00 . A A . 119 GLU CD 1 1
15 18010 1 1 45 GLU CG C 9.064 -3.854 2.930 1.00 . A A . 119 GLU CG 1 1
15 18011 1 1 45 GLU H H 8.185 -0.943 2.197 1.00 . A A . 119 GLU H 1 1
15 18012 1 1 45 GLU HA H 9.754 -1.694 4.560 1.00 . A A . 119 GLU HA 1 1
15 18013 1 1 45 GLU HB2 H 10.093 -2.502 1.664 1.00 . A A . 119 GLU HB2 1 1
15 18014 1 1 45 GLU HB3 H 11.047 -3.102 3.012 1.00 . A A . 119 GLU HB3 1 1
15 18015 1 1 45 GLU HG2 H 9.290 -4.662 2.251 1.00 . A A . 119 GLU HG2 1 1
15 18016 1 1 45 GLU HG3 H 9.145 -4.206 3.947 1.00 . A A . 119 GLU HG3 1 1
15 18017 1 1 45 GLU N N 8.444 -0.961 3.141 1.00 . A A . 119 GLU N 1 1
15 18018 1 1 45 GLU O O 11.206 -0.158 2.093 1.00 . A A . 119 GLU O 1 1
15 18019 1 1 45 GLU OE1 O 7.201 -3.423 1.516 1.00 . A A . 119 GLU OE1 1 1
15 18020 1 1 45 GLU OE2 O 6.965 -3.010 3.659 1.00 . A A . 119 GLU OE2 1 1
15 18021 1 1 46 ALA C C 13.567 0.957 5.057 1.00 . A A . 120 ALA C 1 1
15 18022 1 1 46 ALA CA C 12.355 1.252 4.179 1.00 . A A . 120 ALA CA 1 1
15 18023 1 1 46 ALA CB C 11.772 2.614 4.526 1.00 . A A . 120 ALA CB 1 1
15 18024 1 1 46 ALA H H 10.996 -0.019 5.199 1.00 . A A . 120 ALA H 1 1
15 18025 1 1 46 ALA HA H 12.672 1.279 3.146 1.00 . A A . 120 ALA HA 1 1
15 18026 1 1 46 ALA HB1 H 10.710 2.611 4.330 1.00 . A A . 120 ALA HB1 1 1
15 18027 1 1 46 ALA HB2 H 11.946 2.824 5.571 1.00 . A A . 120 ALA HB2 1 1
15 18028 1 1 46 ALA HB3 H 12.248 3.374 3.923 1.00 . A A . 120 ALA HB3 1 1
15 18029 1 1 46 ALA N N 11.330 0.219 4.308 1.00 . A A . 120 ALA N 1 1
15 18030 1 1 46 ALA O O 14.048 1.832 5.778 1.00 . A A . 120 ALA O 1 1
15 18031 1 1 47 MET C C 15.147 -2.204 6.033 1.00 . A A . 121 MET C 1 1
15 18032 1 1 47 MET CA C 15.213 -0.707 5.768 1.00 . A A . 121 MET CA 1 1
15 18033 1 1 47 MET CB C 15.278 0.049 7.097 1.00 . A A . 121 MET CB 1 1
15 18034 1 1 47 MET CE C 15.133 0.738 10.209 1.00 . A A . 121 MET CE 1 1
15 18035 1 1 47 MET CG C 13.925 0.210 7.772 1.00 . A A . 121 MET CG 1 1
15 18036 1 1 47 MET H H 13.622 -0.924 4.388 1.00 . A A . 121 MET H 1 1
15 18037 1 1 47 MET HA H 16.101 -0.490 5.193 1.00 . A A . 121 MET HA 1 1
15 18038 1 1 47 MET HB2 H 15.931 -0.486 7.771 1.00 . A A . 121 MET HB2 1 1
15 18039 1 1 47 MET HB3 H 15.687 1.033 6.918 1.00 . A A . 121 MET HB3 1 1
15 18040 1 1 47 MET HE1 H 15.672 1.250 9.426 1.00 . A A . 121 MET HE1 1 1
15 18041 1 1 47 MET HE2 H 14.628 1.461 10.831 1.00 . A A . 121 MET HE2 1 1
15 18042 1 1 47 MET HE3 H 15.827 0.168 10.809 1.00 . A A . 121 MET HE3 1 1
15 18043 1 1 47 MET HG2 H 13.656 1.256 7.762 1.00 . A A . 121 MET HG2 1 1
15 18044 1 1 47 MET HG3 H 13.191 -0.355 7.215 1.00 . A A . 121 MET HG3 1 1
15 18045 1 1 47 MET N N 14.054 -0.280 4.986 1.00 . A A . 121 MET N 1 1
15 18046 1 1 47 MET O O 15.248 -2.649 7.177 1.00 . A A . 121 MET O 1 1
15 18047 1 1 47 MET SD S 13.928 -0.368 9.479 1.00 . A A . 121 MET SD 1 1
15 18048 1 1 48 LYS C C 13.755 -4.805 6.057 1.00 . A A . 122 LYS C 1 1
15 18049 1 1 48 LYS CA C 14.867 -4.426 5.088 1.00 . A A . 122 LYS CA 1 1
15 18050 1 1 48 LYS CB C 16.194 -5.022 5.557 1.00 . A A . 122 LYS CB 1 1
15 18051 1 1 48 LYS CD C 15.232 -7.171 4.669 1.00 . A A . 122 LYS CD 1 1
15 18052 1 1 48 LYS CE C 15.806 -7.086 3.264 1.00 . A A . 122 LYS CE 1 1
15 18053 1 1 48 LYS CG C 16.165 -6.536 5.690 1.00 . A A . 122 LYS CG 1 1
15 18054 1 1 48 LYS H H 14.879 -2.564 4.085 1.00 . A A . 122 LYS H 1 1
15 18055 1 1 48 LYS HA H 14.628 -4.823 4.112 1.00 . A A . 122 LYS HA 1 1
15 18056 1 1 48 LYS HB2 H 16.965 -4.758 4.848 1.00 . A A . 122 LYS HB2 1 1
15 18057 1 1 48 LYS HB3 H 16.444 -4.601 6.520 1.00 . A A . 122 LYS HB3 1 1
15 18058 1 1 48 LYS HD2 H 15.086 -8.210 4.925 1.00 . A A . 122 LYS HD2 1 1
15 18059 1 1 48 LYS HD3 H 14.281 -6.655 4.692 1.00 . A A . 122 LYS HD3 1 1
15 18060 1 1 48 LYS HE2 H 15.002 -6.881 2.572 1.00 . A A . 122 LYS HE2 1 1
15 18061 1 1 48 LYS HE3 H 16.524 -6.280 3.231 1.00 . A A . 122 LYS HE3 1 1
15 18062 1 1 48 LYS HG2 H 17.162 -6.921 5.539 1.00 . A A . 122 LYS HG2 1 1
15 18063 1 1 48 LYS HG3 H 15.826 -6.793 6.683 1.00 . A A . 122 LYS HG3 1 1
15 18064 1 1 48 LYS N N 14.963 -2.978 4.969 1.00 . A A . 122 LYS N 1 1
15 18065 1 1 48 LYS NZ N 16.467 -8.326 2.866 1.00 . A A . 122 LYS NZ 1 1
15 18066 1 1 48 LYS O O 13.707 -5.928 6.560 1.00 . A A . 122 LYS O 1 1
15 18067 1 1 49 MET C C 10.481 -3.421 6.697 1.00 . A A . 123 MET C 1 1
15 18068 1 1 49 MET CA C 11.745 -4.088 7.217 1.00 . A A . 123 MET CA 1 1
15 18069 1 1 49 MET CB C 12.064 -3.574 8.618 1.00 . A A . 123 MET CB 1 1
15 18070 1 1 49 MET CE C 15.151 -4.075 11.284 1.00 . A A . 123 MET CE 1 1
15 18071 1 1 49 MET CG C 13.469 -3.914 9.089 1.00 . A A . 123 MET CG 1 1
15 18072 1 1 49 MET H H 12.951 -2.984 5.879 1.00 . A A . 123 MET H 1 1
15 18073 1 1 49 MET HA H 11.577 -5.154 7.267 1.00 . A A . 123 MET HA 1 1
15 18074 1 1 49 MET HB2 H 11.952 -2.500 8.628 1.00 . A A . 123 MET HB2 1 1
15 18075 1 1 49 MET HB3 H 11.359 -4.008 9.311 1.00 . A A . 123 MET HB3 1 1
15 18076 1 1 49 MET HE1 H 15.661 -3.599 10.459 1.00 . A A . 123 MET HE1 1 1
15 18077 1 1 49 MET HE2 H 15.086 -3.384 12.112 1.00 . A A . 123 MET HE2 1 1
15 18078 1 1 49 MET HE3 H 15.702 -4.951 11.590 1.00 . A A . 123 MET HE3 1 1
15 18079 1 1 49 MET HG2 H 13.884 -4.661 8.429 1.00 . A A . 123 MET HG2 1 1
15 18080 1 1 49 MET HG3 H 14.075 -3.021 9.044 1.00 . A A . 123 MET HG3 1 1
15 18081 1 1 49 MET N N 12.860 -3.858 6.313 1.00 . A A . 123 MET N 1 1
15 18082 1 1 49 MET O O 10.448 -2.210 6.465 1.00 . A A . 123 MET O 1 1
15 18083 1 1 49 MET SD S 13.502 -4.552 10.775 1.00 . A A . 123 MET SD 1 1
15 18084 1 1 50 MET C C 7.404 -2.984 7.097 1.00 . A A . 124 MET C 1 1
15 18085 1 1 50 MET CA C 8.168 -3.741 6.019 1.00 . A A . 124 MET CA 1 1
15 18086 1 1 50 MET CB C 7.317 -4.906 5.505 1.00 . A A . 124 MET CB 1 1
15 18087 1 1 50 MET CE C 7.923 -8.560 4.740 1.00 . A A . 124 MET CE 1 1
15 18088 1 1 50 MET CG C 7.587 -6.230 6.204 1.00 . A A . 124 MET CG 1 1
15 18089 1 1 50 MET H H 9.552 -5.174 6.717 1.00 . A A . 124 MET H 1 1
15 18090 1 1 50 MET HA H 8.367 -3.068 5.201 1.00 . A A . 124 MET HA 1 1
15 18091 1 1 50 MET HB2 H 6.276 -4.662 5.648 1.00 . A A . 124 MET HB2 1 1
15 18092 1 1 50 MET HB3 H 7.507 -5.036 4.451 1.00 . A A . 124 MET HB3 1 1
15 18093 1 1 50 MET HE1 H 6.962 -8.595 5.231 1.00 . A A . 124 MET HE1 1 1
15 18094 1 1 50 MET HE2 H 7.780 -8.425 3.678 1.00 . A A . 124 MET HE2 1 1
15 18095 1 1 50 MET HE3 H 8.452 -9.485 4.918 1.00 . A A . 124 MET HE3 1 1
15 18096 1 1 50 MET HG2 H 7.892 -6.029 7.220 1.00 . A A . 124 MET HG2 1 1
15 18097 1 1 50 MET HG3 H 6.676 -6.810 6.212 1.00 . A A . 124 MET HG3 1 1
15 18098 1 1 50 MET N N 9.448 -4.226 6.515 1.00 . A A . 124 MET N 1 1
15 18099 1 1 50 MET O O 7.797 -2.970 8.263 1.00 . A A . 124 MET O 1 1
15 18100 1 1 50 MET SD S 8.878 -7.193 5.391 1.00 . A A . 124 MET SD 1 1
15 18101 1 1 51 ASN C C 4.019 -1.596 7.131 1.00 . A A . 125 ASN C 1 1
15 18102 1 1 51 ASN CA C 5.466 -1.600 7.610 1.00 . A A . 125 ASN CA 1 1
15 18103 1 1 51 ASN CB C 5.982 -0.165 7.739 1.00 . A A . 125 ASN CB 1 1
15 18104 1 1 51 ASN CG C 6.968 -0.005 8.879 1.00 . A A . 125 ASN CG 1 1
15 18105 1 1 51 ASN H H 6.045 -2.415 5.749 1.00 . A A . 125 ASN H 1 1
15 18106 1 1 51 ASN HA H 5.512 -2.079 8.577 1.00 . A A . 125 ASN HA 1 1
15 18107 1 1 51 ASN HB2 H 6.473 0.118 6.819 1.00 . A A . 125 ASN HB2 1 1
15 18108 1 1 51 ASN HB3 H 5.146 0.497 7.913 1.00 . A A . 125 ASN HB3 1 1
15 18109 1 1 51 ASN HD21 H 5.475 0.239 10.168 1.00 . A A . 125 ASN HD21 1 1
15 18110 1 1 51 ASN HD22 H 7.066 0.307 10.839 1.00 . A A . 125 ASN HD22 1 1
15 18111 1 1 51 ASN N N 6.304 -2.360 6.693 1.00 . A A . 125 ASN N 1 1
15 18112 1 1 51 ASN ND2 N 6.451 0.201 10.084 1.00 . A A . 125 ASN ND2 1 1
15 18113 1 1 51 ASN O O 3.578 -0.661 6.461 1.00 . A A . 125 ASN O 1 1
15 18114 1 1 51 ASN OD1 O 8.182 -0.067 8.679 1.00 . A A . 125 ASN OD1 1 1
15 18115 1 1 52 GLN C C 1.108 -1.516 7.412 1.00 . A A . 126 GLN C 1 1
15 18116 1 1 52 GLN CA C 1.892 -2.779 7.072 1.00 . A A . 126 GLN CA 1 1
15 18117 1 1 52 GLN CB C 1.254 -3.988 7.756 1.00 . A A . 126 GLN CB 1 1
15 18118 1 1 52 GLN CD C 0.620 -4.931 10.013 1.00 . A A . 126 GLN CD 1 1
15 18119 1 1 52 GLN CG C 1.634 -4.129 9.221 1.00 . A A . 126 GLN CG 1 1
15 18120 1 1 52 GLN H H 3.700 -3.367 8.001 1.00 . A A . 126 GLN H 1 1
15 18121 1 1 52 GLN HA H 1.866 -2.927 6.004 1.00 . A A . 126 GLN HA 1 1
15 18122 1 1 52 GLN HB2 H 0.180 -3.898 7.693 1.00 . A A . 126 GLN HB2 1 1
15 18123 1 1 52 GLN HB3 H 1.563 -4.884 7.239 1.00 . A A . 126 GLN HB3 1 1
15 18124 1 1 52 GLN HE21 H 1.581 -4.522 11.706 1.00 . A A . 126 GLN HE21 1 1
15 18125 1 1 52 GLN HE22 H 0.168 -5.503 11.863 1.00 . A A . 126 GLN HE22 1 1
15 18126 1 1 52 GLN HG2 H 2.591 -4.624 9.286 1.00 . A A . 126 GLN HG2 1 1
15 18127 1 1 52 GLN HG3 H 1.710 -3.142 9.656 1.00 . A A . 126 GLN HG3 1 1
15 18128 1 1 52 GLN N N 3.289 -2.652 7.471 1.00 . A A . 126 GLN N 1 1
15 18129 1 1 52 GLN NE2 N 0.809 -4.991 11.326 1.00 . A A . 126 GLN NE2 1 1
15 18130 1 1 52 GLN O O 0.913 -1.189 8.582 1.00 . A A . 126 GLN O 1 1
15 18131 1 1 52 GLN OE1 O -0.323 -5.489 9.451 1.00 . A A . 126 GLN OE1 1 1
15 18132 1 1 53 ILE C C -1.573 0.100 6.855 1.00 . A A . 127 ILE C 1 1
15 18133 1 1 53 ILE CA C -0.109 0.413 6.565 1.00 . A A . 127 ILE CA 1 1
15 18134 1 1 53 ILE CB C -0.024 1.323 5.324 1.00 . A A . 127 ILE CB 1 1
15 18135 1 1 53 ILE CD1 C 2.282 1.988 6.171 1.00 . A A . 127 ILE CD1 1 1
15 18136 1 1 53 ILE CG1 C 1.437 1.610 4.975 1.00 . A A . 127 ILE CG1 1 1
15 18137 1 1 53 ILE CG2 C -0.783 2.619 5.565 1.00 . A A . 127 ILE CG2 1 1
15 18138 1 1 53 ILE H H 0.844 -1.125 5.469 1.00 . A A . 127 ILE H 1 1
15 18139 1 1 53 ILE HA H 0.310 0.945 7.407 1.00 . A A . 127 ILE HA 1 1
15 18140 1 1 53 ILE HB H -0.492 0.810 4.497 1.00 . A A . 127 ILE HB 1 1
15 18141 1 1 53 ILE HD11 H 2.179 1.235 6.937 1.00 . A A . 127 ILE HD11 1 1
15 18142 1 1 53 ILE HD12 H 3.317 2.059 5.872 1.00 . A A . 127 ILE HD12 1 1
15 18143 1 1 53 ILE HD13 H 1.953 2.942 6.558 1.00 . A A . 127 ILE HD13 1 1
15 18144 1 1 53 ILE HG12 H 1.873 0.729 4.527 1.00 . A A . 127 ILE HG12 1 1
15 18145 1 1 53 ILE HG13 H 1.478 2.426 4.267 1.00 . A A . 127 ILE HG13 1 1
15 18146 1 1 53 ILE HG21 H -0.562 2.986 6.557 1.00 . A A . 127 ILE HG21 1 1
15 18147 1 1 53 ILE HG22 H -0.481 3.354 4.834 1.00 . A A . 127 ILE HG22 1 1
15 18148 1 1 53 ILE HG23 H -1.844 2.436 5.476 1.00 . A A . 127 ILE HG23 1 1
15 18149 1 1 53 ILE N N 0.658 -0.812 6.379 1.00 . A A . 127 ILE N 1 1
15 18150 1 1 53 ILE O O -2.366 -0.113 5.938 1.00 . A A . 127 ILE O 1 1
15 18151 1 1 54 GLU C C -4.221 0.941 8.238 1.00 . A A . 128 GLU C 1 1
15 18152 1 1 54 GLU CA C -3.292 -0.227 8.549 1.00 . A A . 128 GLU CA 1 1
15 18153 1 1 54 GLU CB C -3.339 -0.548 10.045 1.00 . A A . 128 GLU CB 1 1
15 18154 1 1 54 GLU CD C -2.209 -1.874 11.873 1.00 . A A . 128 GLU CD 1 1
15 18155 1 1 54 GLU CG C -2.026 -1.080 10.595 1.00 . A A . 128 GLU CG 1 1
15 18156 1 1 54 GLU H H -1.245 0.240 8.822 1.00 . A A . 128 GLU H 1 1
15 18157 1 1 54 GLU HA H -3.624 -1.091 7.996 1.00 . A A . 128 GLU HA 1 1
15 18158 1 1 54 GLU HB2 H -3.592 0.351 10.585 1.00 . A A . 128 GLU HB2 1 1
15 18159 1 1 54 GLU HB3 H -4.104 -1.290 10.218 1.00 . A A . 128 GLU HB3 1 1
15 18160 1 1 54 GLU HG2 H -1.574 -1.722 9.853 1.00 . A A . 128 GLU HG2 1 1
15 18161 1 1 54 GLU HG3 H -1.370 -0.247 10.795 1.00 . A A . 128 GLU HG3 1 1
15 18162 1 1 54 GLU N N -1.923 0.066 8.137 1.00 . A A . 128 GLU N 1 1
15 18163 1 1 54 GLU O O -3.833 2.105 8.346 1.00 . A A . 128 GLU O 1 1
15 18164 1 1 54 GLU OE1 O -3.229 -2.585 11.990 1.00 . A A . 128 GLU OE1 1 1
15 18165 1 1 54 GLU OE2 O -1.331 -1.787 12.757 1.00 . A A . 128 GLU OE2 1 1
15 18166 1 1 55 ALA C C -6.859 2.410 8.783 1.00 . A A . 129 ALA C 1 1
15 18167 1 1 55 ALA CA C -6.442 1.642 7.532 1.00 . A A . 129 ALA CA 1 1
15 18168 1 1 55 ALA CB C -7.658 1.010 6.870 1.00 . A A . 129 ALA CB 1 1
15 18169 1 1 55 ALA H H -5.705 -0.325 7.791 1.00 . A A . 129 ALA H 1 1
15 18170 1 1 55 ALA HA H -5.996 2.331 6.828 1.00 . A A . 129 ALA HA 1 1
15 18171 1 1 55 ALA HB1 H -8.046 0.226 7.504 1.00 . A A . 129 ALA HB1 1 1
15 18172 1 1 55 ALA HB2 H -8.419 1.762 6.720 1.00 . A A . 129 ALA HB2 1 1
15 18173 1 1 55 ALA HB3 H -7.372 0.592 5.917 1.00 . A A . 129 ALA HB3 1 1
15 18174 1 1 55 ALA N N -5.454 0.621 7.856 1.00 . A A . 129 ALA N 1 1
15 18175 1 1 55 ALA O O -6.981 1.834 9.863 1.00 . A A . 129 ALA O 1 1
15 18176 1 1 56 ASP C C -8.741 5.341 9.424 1.00 . A A . 130 ASP C 1 1
15 18177 1 1 56 ASP CA C -7.475 4.555 9.753 1.00 . A A . 130 ASP CA 1 1
15 18178 1 1 56 ASP CB C -6.345 5.516 10.123 1.00 . A A . 130 ASP CB 1 1
15 18179 1 1 56 ASP CG C -5.973 6.437 8.978 1.00 . A A . 130 ASP CG 1 1
15 18180 1 1 56 ASP H H -6.961 4.116 7.746 1.00 . A A . 130 ASP H 1 1
15 18181 1 1 56 ASP HA H -7.676 3.909 10.594 1.00 . A A . 130 ASP HA 1 1
15 18182 1 1 56 ASP HB2 H -6.658 6.123 10.960 1.00 . A A . 130 ASP HB2 1 1
15 18183 1 1 56 ASP HB3 H -5.472 4.946 10.403 1.00 . A A . 130 ASP HB3 1 1
15 18184 1 1 56 ASP N N -7.074 3.712 8.631 1.00 . A A . 130 ASP N 1 1
15 18185 1 1 56 ASP O O -9.215 6.136 10.236 1.00 . A A . 130 ASP O 1 1
15 18186 1 1 56 ASP OD1 O -6.676 6.415 7.945 1.00 . A A . 130 ASP OD1 1 1
15 18187 1 1 56 ASP OD2 O -4.978 7.180 9.113 1.00 . A A . 130 ASP OD2 1 1
15 18188 1 1 57 LYS C C -11.198 5.046 6.686 1.00 . A A . 131 LYS C 1 1
15 18189 1 1 57 LYS CA C -10.495 5.810 7.803 1.00 . A A . 131 LYS CA 1 1
15 18190 1 1 57 LYS CB C -10.158 7.229 7.338 1.00 . A A . 131 LYS CB 1 1
15 18191 1 1 57 LYS CD C -8.518 6.422 5.607 1.00 . A A . 131 LYS CD 1 1
15 18192 1 1 57 LYS CE C -8.304 6.224 4.116 1.00 . A A . 131 LYS CE 1 1
15 18193 1 1 57 LYS CG C -9.721 7.310 5.883 1.00 . A A . 131 LYS CG 1 1
15 18194 1 1 57 LYS H H -8.862 4.472 7.627 1.00 . A A . 131 LYS H 1 1
15 18195 1 1 57 LYS HA H -11.157 5.868 8.653 1.00 . A A . 131 LYS HA 1 1
15 18196 1 1 57 LYS HB2 H -11.031 7.851 7.463 1.00 . A A . 131 LYS HB2 1 1
15 18197 1 1 57 LYS HB3 H -9.361 7.617 7.954 1.00 . A A . 131 LYS HB3 1 1
15 18198 1 1 57 LYS HD2 H -7.638 6.883 6.029 1.00 . A A . 131 LYS HD2 1 1
15 18199 1 1 57 LYS HD3 H -8.680 5.460 6.069 1.00 . A A . 131 LYS HD3 1 1
15 18200 1 1 57 LYS HE2 H -9.000 6.853 3.579 1.00 . A A . 131 LYS HE2 1 1
15 18201 1 1 57 LYS HE3 H -7.294 6.513 3.869 1.00 . A A . 131 LYS HE3 1 1
15 18202 1 1 57 LYS HG2 H -10.538 6.995 5.253 1.00 . A A . 131 LYS HG2 1 1
15 18203 1 1 57 LYS HG3 H -9.461 8.334 5.654 1.00 . A A . 131 LYS HG3 1 1
15 18204 1 1 57 LYS HZ1 H -9.136 4.328 4.389 1.00 . A A . 131 LYS HZ1 1 1
15 18205 1 1 57 LYS HZ2 H -8.961 4.770 2.767 1.00 . A A . 131 LYS HZ2 1 1
15 18206 1 1 57 LYS HZ3 H -7.606 4.307 3.666 1.00 . A A . 131 LYS HZ3 1 1
15 18207 1 1 57 LYS N N -9.284 5.117 8.232 1.00 . A A . 131 LYS N 1 1
15 18208 1 1 57 LYS NZ N -8.517 4.809 3.706 1.00 . A A . 131 LYS NZ 1 1
15 18209 1 1 57 LYS O O -11.974 5.620 5.923 1.00 . A A . 131 LYS O 1 1
15 18210 1 1 58 SER C C -11.386 3.543 4.195 1.00 . A A . 132 SER C 1 1
15 18211 1 1 58 SER CA C -11.531 2.908 5.574 1.00 . A A . 132 SER CA 1 1
15 18212 1 1 58 SER CB C -13.009 2.673 5.888 1.00 . A A . 132 SER CB 1 1
15 18213 1 1 58 SER H H -10.299 3.349 7.237 1.00 . A A . 132 SER H 1 1
15 18214 1 1 58 SER HA H -11.015 1.959 5.575 1.00 . A A . 132 SER HA 1 1
15 18215 1 1 58 SER HB2 H -13.275 1.660 5.623 1.00 . A A . 132 SER HB2 1 1
15 18216 1 1 58 SER HB3 H -13.179 2.823 6.945 1.00 . A A . 132 SER HB3 1 1
15 18217 1 1 58 SER HG H -14.107 3.152 4.339 1.00 . A A . 132 SER HG 1 1
15 18218 1 1 58 SER N N -10.923 3.750 6.598 1.00 . A A . 132 SER N 1 1
15 18219 1 1 58 SER O O -10.923 4.677 4.068 1.00 . A A . 132 SER O 1 1
15 18220 1 1 58 SER OG O -13.834 3.565 5.161 1.00 . A A . 132 SER OG 1 1
15 18221 1 1 59 GLY C C -11.635 2.215 0.772 1.00 . A A . 133 GLY C 1 1
15 18222 1 1 59 GLY CA C -11.688 3.319 1.809 1.00 . A A . 133 GLY CA 1 1
15 18223 1 1 59 GLY H H -12.145 1.909 3.322 1.00 . A A . 133 GLY H 1 1
15 18224 1 1 59 GLY HA2 H -12.546 3.944 1.611 1.00 . A A . 133 GLY HA2 1 1
15 18225 1 1 59 GLY HA3 H -10.794 3.918 1.726 1.00 . A A . 133 GLY HA3 1 1
15 18226 1 1 59 GLY N N -11.784 2.807 3.163 1.00 . A A . 133 GLY N 1 1
15 18227 1 1 59 GLY O O -11.606 1.034 1.112 1.00 . A A . 133 GLY O 1 1
15 18228 1 1 60 THR C C -10.458 1.961 -2.569 1.00 . A A . 134 THR C 1 1
15 18229 1 1 60 THR CA C -11.585 1.640 -1.594 1.00 . A A . 134 THR CA 1 1
15 18230 1 1 60 THR CB C -12.914 1.642 -2.343 1.00 . A A . 134 THR CB 1 1
15 18231 1 1 60 THR CG2 C -13.015 0.551 -3.386 1.00 . A A . 134 THR CG2 1 1
15 18232 1 1 60 THR H H -11.660 3.559 -0.706 1.00 . A A . 134 THR H 1 1
15 18233 1 1 60 THR HA H -11.419 0.660 -1.173 1.00 . A A . 134 THR HA 1 1
15 18234 1 1 60 THR HB H -13.022 2.593 -2.848 1.00 . A A . 134 THR HB 1 1
15 18235 1 1 60 THR HG1 H -14.167 0.550 -1.309 1.00 . A A . 134 THR HG1 1 1
15 18236 1 1 60 THR HG21 H -12.730 -0.394 -2.947 1.00 . A A . 134 THR HG21 1 1
15 18237 1 1 60 THR HG22 H -14.031 0.489 -3.746 1.00 . A A . 134 THR HG22 1 1
15 18238 1 1 60 THR HG23 H -12.354 0.778 -4.210 1.00 . A A . 134 THR HG23 1 1
15 18239 1 1 60 THR N N -11.629 2.603 -0.499 1.00 . A A . 134 THR N 1 1
15 18240 1 1 60 THR O O -10.444 3.029 -3.180 1.00 . A A . 134 THR O 1 1
15 18241 1 1 60 THR OG1 O -13.998 1.485 -1.446 1.00 . A A . 134 THR OG1 1 1
15 18242 1 1 61 VAL C C -8.938 1.619 -5.024 1.00 . A A . 135 VAL C 1 1
15 18243 1 1 61 VAL CA C -8.415 1.228 -3.648 1.00 . A A . 135 VAL CA 1 1
15 18244 1 1 61 VAL CB C -7.549 -0.038 -3.779 1.00 . A A . 135 VAL CB 1 1
15 18245 1 1 61 VAL CG1 C -6.521 0.131 -4.887 1.00 . A A . 135 VAL CG1 1 1
15 18246 1 1 61 VAL CG2 C -6.870 -0.359 -2.457 1.00 . A A . 135 VAL CG2 1 1
15 18247 1 1 61 VAL H H -9.592 0.191 -2.226 1.00 . A A . 135 VAL H 1 1
15 18248 1 1 61 VAL HA H -7.799 2.029 -3.264 1.00 . A A . 135 VAL HA 1 1
15 18249 1 1 61 VAL HB H -8.193 -0.865 -4.040 1.00 . A A . 135 VAL HB 1 1
15 18250 1 1 61 VAL HG11 H -6.992 0.570 -5.754 1.00 . A A . 135 VAL HG11 1 1
15 18251 1 1 61 VAL HG12 H -5.726 0.776 -4.545 1.00 . A A . 135 VAL HG12 1 1
15 18252 1 1 61 VAL HG13 H -6.113 -0.835 -5.151 1.00 . A A . 135 VAL HG13 1 1
15 18253 1 1 61 VAL HG21 H -6.454 0.545 -2.037 1.00 . A A . 135 VAL HG21 1 1
15 18254 1 1 61 VAL HG22 H -7.593 -0.774 -1.772 1.00 . A A . 135 VAL HG22 1 1
15 18255 1 1 61 VAL HG23 H -6.079 -1.076 -2.624 1.00 . A A . 135 VAL HG23 1 1
15 18256 1 1 61 VAL N N -9.525 1.029 -2.727 1.00 . A A . 135 VAL N 1 1
15 18257 1 1 61 VAL O O -9.996 1.153 -5.449 1.00 . A A . 135 VAL O 1 1
15 18258 1 1 62 LYS C C -7.527 2.696 -8.070 1.00 . A A . 136 LYS C 1 1
15 18259 1 1 62 LYS CA C -8.618 2.934 -7.035 1.00 . A A . 136 LYS CA 1 1
15 18260 1 1 62 LYS CB C -8.977 4.416 -6.986 1.00 . A A . 136 LYS CB 1 1
15 18261 1 1 62 LYS CD C -11.475 4.351 -6.759 1.00 . A A . 136 LYS CD 1 1
15 18262 1 1 62 LYS CE C -12.039 5.519 -7.552 1.00 . A A . 136 LYS CE 1 1
15 18263 1 1 62 LYS CG C -10.162 4.716 -6.086 1.00 . A A . 136 LYS CG 1 1
15 18264 1 1 62 LYS H H -7.375 2.832 -5.328 1.00 . A A . 136 LYS H 1 1
15 18265 1 1 62 LYS HA H -9.494 2.372 -7.318 1.00 . A A . 136 LYS HA 1 1
15 18266 1 1 62 LYS HB2 H -8.124 4.968 -6.620 1.00 . A A . 136 LYS HB2 1 1
15 18267 1 1 62 LYS HB3 H -9.214 4.752 -7.983 1.00 . A A . 136 LYS HB3 1 1
15 18268 1 1 62 LYS HD2 H -11.306 3.523 -7.431 1.00 . A A . 136 LYS HD2 1 1
15 18269 1 1 62 LYS HD3 H -12.189 4.063 -6.002 1.00 . A A . 136 LYS HD3 1 1
15 18270 1 1 62 LYS HE2 H -12.145 6.367 -6.892 1.00 . A A . 136 LYS HE2 1 1
15 18271 1 1 62 LYS HE3 H -11.349 5.766 -8.345 1.00 . A A . 136 LYS HE3 1 1
15 18272 1 1 62 LYS HG2 H -10.063 4.141 -5.177 1.00 . A A . 136 LYS HG2 1 1
15 18273 1 1 62 LYS HG3 H -10.165 5.769 -5.851 1.00 . A A . 136 LYS HG3 1 1
15 18274 1 1 62 LYS HZ1 H -14.013 4.852 -7.409 1.00 . A A . 136 LYS HZ1 1 1
15 18275 1 1 62 LYS HZ2 H -13.778 6.047 -8.582 1.00 . A A . 136 LYS HZ2 1 1
15 18276 1 1 62 LYS HZ3 H -13.263 4.461 -8.873 1.00 . A A . 136 LYS HZ3 1 1
15 18277 1 1 62 LYS N N -8.206 2.483 -5.716 1.00 . A A . 136 LYS N 1 1
15 18278 1 1 62 LYS NZ N -13.366 5.198 -8.146 1.00 . A A . 136 LYS NZ 1 1
15 18279 1 1 62 LYS O O -7.792 2.690 -9.272 1.00 . A A . 136 LYS O 1 1
15 18280 1 1 63 ALA C C -3.851 2.403 -7.767 1.00 . A A . 137 ALA C 1 1
15 18281 1 1 63 ALA CA C -5.180 2.276 -8.500 1.00 . A A . 137 ALA CA 1 1
15 18282 1 1 63 ALA CB C -5.241 3.256 -9.655 1.00 . A A . 137 ALA CB 1 1
15 18283 1 1 63 ALA H H -6.144 2.526 -6.635 1.00 . A A . 137 ALA H 1 1
15 18284 1 1 63 ALA HA H -5.269 1.276 -8.899 1.00 . A A . 137 ALA HA 1 1
15 18285 1 1 63 ALA HB1 H -5.924 4.057 -9.408 1.00 . A A . 137 ALA HB1 1 1
15 18286 1 1 63 ALA HB2 H -4.258 3.664 -9.835 1.00 . A A . 137 ALA HB2 1 1
15 18287 1 1 63 ALA HB3 H -5.590 2.748 -10.542 1.00 . A A . 137 ALA HB3 1 1
15 18288 1 1 63 ALA N N -6.300 2.506 -7.601 1.00 . A A . 137 ALA N 1 1
15 18289 1 1 63 ALA O O -3.764 3.061 -6.729 1.00 . A A . 137 ALA O 1 1
15 18290 1 1 64 ILE C C -0.538 2.653 -8.554 1.00 . A A . 138 ILE C 1 1
15 18291 1 1 64 ILE CA C -1.495 1.822 -7.708 1.00 . A A . 138 ILE CA 1 1
15 18292 1 1 64 ILE CB C -0.904 0.411 -7.514 1.00 . A A . 138 ILE CB 1 1
15 18293 1 1 64 ILE CD1 C -3.187 -0.340 -6.676 1.00 . A A . 138 ILE CD1 1 1
15 18294 1 1 64 ILE CG1 C -2.009 -0.647 -7.573 1.00 . A A . 138 ILE CG1 1 1
15 18295 1 1 64 ILE CG2 C -0.160 0.334 -6.194 1.00 . A A . 138 ILE CG2 1 1
15 18296 1 1 64 ILE H H -2.946 1.265 -9.139 1.00 . A A . 138 ILE H 1 1
15 18297 1 1 64 ILE HA H -1.593 2.283 -6.736 1.00 . A A . 138 ILE HA 1 1
15 18298 1 1 64 ILE HB H -0.195 0.227 -8.306 1.00 . A A . 138 ILE HB 1 1
15 18299 1 1 64 ILE HD11 H -3.111 0.675 -6.316 1.00 . A A . 138 ILE HD11 1 1
15 18300 1 1 64 ILE HD12 H -4.105 -0.455 -7.236 1.00 . A A . 138 ILE HD12 1 1
15 18301 1 1 64 ILE HD13 H -3.189 -1.021 -5.839 1.00 . A A . 138 ILE HD13 1 1
15 18302 1 1 64 ILE HG12 H -2.374 -0.720 -8.586 1.00 . A A . 138 ILE HG12 1 1
15 18303 1 1 64 ILE HG13 H -1.601 -1.600 -7.273 1.00 . A A . 138 ILE HG13 1 1
15 18304 1 1 64 ILE HG21 H 0.267 1.299 -5.964 1.00 . A A . 138 ILE HG21 1 1
15 18305 1 1 64 ILE HG22 H -0.846 0.048 -5.410 1.00 . A A . 138 ILE HG22 1 1
15 18306 1 1 64 ILE HG23 H 0.628 -0.400 -6.267 1.00 . A A . 138 ILE HG23 1 1
15 18307 1 1 64 ILE N N -2.818 1.773 -8.312 1.00 . A A . 138 ILE N 1 1
15 18308 1 1 64 ILE O O 0.206 2.116 -9.374 1.00 . A A . 138 ILE O 1 1
15 18309 1 1 65 LEU C C 1.733 4.345 -9.109 1.00 . A A . 139 LEU C 1 1
15 18310 1 1 65 LEU CA C 0.304 4.871 -9.095 1.00 . A A . 139 LEU CA 1 1
15 18311 1 1 65 LEU CB C 0.266 6.273 -8.482 1.00 . A A . 139 LEU CB 1 1
15 18312 1 1 65 LEU CD1 C -1.140 8.328 -8.196 1.00 . A A . 139 LEU CD1 1 1
15 18313 1 1 65 LEU CD2 C -2.142 6.260 -9.180 1.00 . A A . 139 LEU CD2 1 1
15 18314 1 1 65 LEU CG C -1.135 6.808 -8.180 1.00 . A A . 139 LEU CG 1 1
15 18315 1 1 65 LEU H H -1.177 4.335 -7.680 1.00 . A A . 139 LEU H 1 1
15 18316 1 1 65 LEU HA H -0.061 4.919 -10.110 1.00 . A A . 139 LEU HA 1 1
15 18317 1 1 65 LEU HB2 H 0.829 6.255 -7.561 1.00 . A A . 139 LEU HB2 1 1
15 18318 1 1 65 LEU HB3 H 0.748 6.955 -9.166 1.00 . A A . 139 LEU HB3 1 1
15 18319 1 1 65 LEU HD11 H -0.553 8.681 -9.030 1.00 . A A . 139 LEU HD11 1 1
15 18320 1 1 65 LEU HD12 H -2.155 8.684 -8.294 1.00 . A A . 139 LEU HD12 1 1
15 18321 1 1 65 LEU HD13 H -0.716 8.699 -7.274 1.00 . A A . 139 LEU HD13 1 1
15 18322 1 1 65 LEU HD21 H -1.735 6.332 -10.178 1.00 . A A . 139 LEU HD21 1 1
15 18323 1 1 65 LEU HD22 H -2.350 5.224 -8.951 1.00 . A A . 139 LEU HD22 1 1
15 18324 1 1 65 LEU HD23 H -3.056 6.832 -9.122 1.00 . A A . 139 LEU HD23 1 1
15 18325 1 1 65 LEU HG H -1.432 6.484 -7.193 1.00 . A A . 139 LEU HG 1 1
15 18326 1 1 65 LEU N N -0.564 3.966 -8.350 1.00 . A A . 139 LEU N 1 1
15 18327 1 1 65 LEU O O 2.507 4.640 -10.019 1.00 . A A . 139 LEU O 1 1
15 18328 1 1 66 VAL C C 3.375 1.502 -8.341 1.00 . A A . 140 VAL C 1 1
15 18329 1 1 66 VAL CA C 3.399 2.979 -7.980 1.00 . A A . 140 VAL CA 1 1
15 18330 1 1 66 VAL CB C 3.953 3.126 -6.553 1.00 . A A . 140 VAL CB 1 1
15 18331 1 1 66 VAL CG1 C 5.260 2.359 -6.404 1.00 . A A . 140 VAL CG1 1 1
15 18332 1 1 66 VAL CG2 C 4.142 4.593 -6.200 1.00 . A A . 140 VAL CG2 1 1
15 18333 1 1 66 VAL H H 1.401 3.360 -7.403 1.00 . A A . 140 VAL H 1 1
15 18334 1 1 66 VAL HA H 4.057 3.501 -8.659 1.00 . A A . 140 VAL HA 1 1
15 18335 1 1 66 VAL HB H 3.232 2.700 -5.865 1.00 . A A . 140 VAL HB 1 1
15 18336 1 1 66 VAL HG11 H 5.967 2.707 -7.144 1.00 . A A . 140 VAL HG11 1 1
15 18337 1 1 66 VAL HG12 H 5.664 2.524 -5.417 1.00 . A A . 140 VAL HG12 1 1
15 18338 1 1 66 VAL HG13 H 5.078 1.305 -6.547 1.00 . A A . 140 VAL HG13 1 1
15 18339 1 1 66 VAL HG21 H 3.571 5.203 -6.885 1.00 . A A . 140 VAL HG21 1 1
15 18340 1 1 66 VAL HG22 H 3.800 4.768 -5.191 1.00 . A A . 140 VAL HG22 1 1
15 18341 1 1 66 VAL HG23 H 5.188 4.849 -6.276 1.00 . A A . 140 VAL HG23 1 1
15 18342 1 1 66 VAL N N 2.069 3.559 -8.094 1.00 . A A . 140 VAL N 1 1
15 18343 1 1 66 VAL O O 2.375 0.820 -8.125 1.00 . A A . 140 VAL O 1 1
15 18344 1 1 67 GLU C C 4.181 -1.270 -8.063 1.00 . A A . 141 GLU C 1 1
15 18345 1 1 67 GLU CA C 4.571 -0.398 -9.251 1.00 . A A . 141 GLU CA 1 1
15 18346 1 1 67 GLU CB C 5.986 -0.742 -9.715 1.00 . A A . 141 GLU CB 1 1
15 18347 1 1 67 GLU CD C 5.149 -0.871 -12.095 1.00 . A A . 141 GLU CD 1 1
15 18348 1 1 67 GLU CG C 6.253 -0.397 -11.171 1.00 . A A . 141 GLU CG 1 1
15 18349 1 1 67 GLU H H 5.255 1.592 -9.023 1.00 . A A . 141 GLU H 1 1
15 18350 1 1 67 GLU HA H 3.877 -0.575 -10.059 1.00 . A A . 141 GLU HA 1 1
15 18351 1 1 67 GLU HB2 H 6.692 -0.201 -9.105 1.00 . A A . 141 GLU HB2 1 1
15 18352 1 1 67 GLU HB3 H 6.148 -1.802 -9.584 1.00 . A A . 141 GLU HB3 1 1
15 18353 1 1 67 GLU HG2 H 6.343 0.675 -11.263 1.00 . A A . 141 GLU HG2 1 1
15 18354 1 1 67 GLU HG3 H 7.180 -0.863 -11.473 1.00 . A A . 141 GLU HG3 1 1
15 18355 1 1 67 GLU N N 4.482 1.005 -8.881 1.00 . A A . 141 GLU N 1 1
15 18356 1 1 67 GLU O O 3.696 -0.767 -7.051 1.00 . A A . 141 GLU O 1 1
15 18357 1 1 67 GLU OE1 O 4.127 -0.163 -12.211 1.00 . A A . 141 GLU OE1 1 1
15 18358 1 1 67 GLU OE2 O 5.307 -1.950 -12.705 1.00 . A A . 141 GLU OE2 1 1
15 18359 1 1 68 SER C C 5.162 -3.586 -6.077 1.00 . A A . 142 SER C 1 1
15 18360 1 1 68 SER CA C 4.043 -3.488 -7.104 1.00 . A A . 142 SER CA 1 1
15 18361 1 1 68 SER CB C 3.735 -4.877 -7.644 1.00 . A A . 142 SER CB 1 1
15 18362 1 1 68 SER H H 4.776 -2.928 -9.011 1.00 . A A . 142 SER H 1 1
15 18363 1 1 68 SER HA H 3.161 -3.101 -6.617 1.00 . A A . 142 SER HA 1 1
15 18364 1 1 68 SER HB2 H 4.294 -5.606 -7.076 1.00 . A A . 142 SER HB2 1 1
15 18365 1 1 68 SER HB3 H 2.679 -5.071 -7.542 1.00 . A A . 142 SER HB3 1 1
15 18366 1 1 68 SER HG H 3.405 -4.598 -9.556 1.00 . A A . 142 SER HG 1 1
15 18367 1 1 68 SER N N 4.388 -2.574 -8.184 1.00 . A A . 142 SER N 1 1
15 18368 1 1 68 SER O O 4.937 -3.368 -4.892 1.00 . A A . 142 SER O 1 1
15 18369 1 1 68 SER OG O 4.093 -4.987 -9.011 1.00 . A A . 142 SER OG 1 1
15 18370 1 1 69 GLY C C 8.697 -3.269 -6.084 1.00 . A A . 143 GLY C 1 1
15 18371 1 1 69 GLY CA C 7.490 -4.062 -5.636 1.00 . A A . 143 GLY CA 1 1
15 18372 1 1 69 GLY H H 6.481 -4.099 -7.492 1.00 . A A . 143 GLY H 1 1
15 18373 1 1 69 GLY HA2 H 7.197 -3.717 -4.659 1.00 . A A . 143 GLY HA2 1 1
15 18374 1 1 69 GLY HA3 H 7.764 -5.105 -5.571 1.00 . A A . 143 GLY HA3 1 1
15 18375 1 1 69 GLY N N 6.362 -3.928 -6.537 1.00 . A A . 143 GLY N 1 1
15 18376 1 1 69 GLY O O 9.413 -3.677 -6.998 1.00 . A A . 143 GLY O 1 1
15 18377 1 1 70 GLN C C 10.190 -0.125 -4.792 1.00 . A A . 144 GLN C 1 1
15 18378 1 1 70 GLN CA C 10.063 -1.286 -5.770 1.00 . A A . 144 GLN CA 1 1
15 18379 1 1 70 GLN CB C 9.929 -0.752 -7.198 1.00 . A A . 144 GLN CB 1 1
15 18380 1 1 70 GLN CD C 8.320 -1.944 -8.737 1.00 . A A . 144 GLN CD 1 1
15 18381 1 1 70 GLN CG C 8.514 -0.813 -7.745 1.00 . A A . 144 GLN CG 1 1
15 18382 1 1 70 GLN H H 8.319 -1.866 -4.710 1.00 . A A . 144 GLN H 1 1
15 18383 1 1 70 GLN HA H 10.953 -1.892 -5.705 1.00 . A A . 144 GLN HA 1 1
15 18384 1 1 70 GLN HB2 H 10.253 0.278 -7.215 1.00 . A A . 144 GLN HB2 1 1
15 18385 1 1 70 GLN HB3 H 10.568 -1.332 -7.847 1.00 . A A . 144 GLN HB3 1 1
15 18386 1 1 70 GLN HE21 H 9.335 -0.940 -10.120 1.00 . A A . 144 GLN HE21 1 1
15 18387 1 1 70 GLN HE22 H 8.740 -2.488 -10.602 1.00 . A A . 144 GLN HE22 1 1
15 18388 1 1 70 GLN HG2 H 7.829 -0.955 -6.923 1.00 . A A . 144 GLN HG2 1 1
15 18389 1 1 70 GLN HG3 H 8.295 0.122 -8.239 1.00 . A A . 144 GLN HG3 1 1
15 18390 1 1 70 GLN N N 8.926 -2.135 -5.435 1.00 . A A . 144 GLN N 1 1
15 18391 1 1 70 GLN NE2 N 8.852 -1.774 -9.941 1.00 . A A . 144 GLN NE2 1 1
15 18392 1 1 70 GLN O O 9.192 0.425 -4.327 1.00 . A A . 144 GLN O 1 1
15 18393 1 1 70 GLN OE1 O 7.695 -2.958 -8.427 1.00 . A A . 144 GLN OE1 1 1
15 18394 1 1 71 PRO C C 11.042 2.666 -3.996 1.00 . A A . 145 PRO C 1 1
15 18395 1 1 71 PRO CA C 11.706 1.369 -3.550 1.00 . A A . 145 PRO CA 1 1
15 18396 1 1 71 PRO CB C 13.232 1.509 -3.596 1.00 . A A . 145 PRO CB 1 1
15 18397 1 1 71 PRO CD C 12.668 -0.342 -4.994 1.00 . A A . 145 PRO CD 1 1
15 18398 1 1 71 PRO CG C 13.724 0.185 -4.066 1.00 . A A . 145 PRO CG 1 1
15 18399 1 1 71 PRO HA H 11.392 1.132 -2.544 1.00 . A A . 145 PRO HA 1 1
15 18400 1 1 71 PRO HB2 H 13.502 2.299 -4.281 1.00 . A A . 145 PRO HB2 1 1
15 18401 1 1 71 PRO HB3 H 13.604 1.739 -2.608 1.00 . A A . 145 PRO HB3 1 1
15 18402 1 1 71 PRO HD2 H 12.860 -0.020 -6.008 1.00 . A A . 145 PRO HD2 1 1
15 18403 1 1 71 PRO HD3 H 12.620 -1.420 -4.941 1.00 . A A . 145 PRO HD3 1 1
15 18404 1 1 71 PRO HG2 H 14.660 0.306 -4.593 1.00 . A A . 145 PRO HG2 1 1
15 18405 1 1 71 PRO HG3 H 13.850 -0.480 -3.225 1.00 . A A . 145 PRO HG3 1 1
15 18406 1 1 71 PRO N N 11.432 0.265 -4.474 1.00 . A A . 145 PRO N 1 1
15 18407 1 1 71 PRO O O 10.966 2.958 -5.190 1.00 . A A . 145 PRO O 1 1
15 18408 1 1 72 VAL C C 10.492 5.839 -2.503 1.00 . A A . 146 VAL C 1 1
15 18409 1 1 72 VAL CA C 9.901 4.704 -3.328 1.00 . A A . 146 VAL CA 1 1
15 18410 1 1 72 VAL CB C 8.387 4.623 -3.059 1.00 . A A . 146 VAL CB 1 1
15 18411 1 1 72 VAL CG1 C 7.691 3.838 -4.161 1.00 . A A . 146 VAL CG1 1 1
15 18412 1 1 72 VAL CG2 C 8.119 3.999 -1.698 1.00 . A A . 146 VAL CG2 1 1
15 18413 1 1 72 VAL H H 10.650 3.154 -2.098 1.00 . A A . 146 VAL H 1 1
15 18414 1 1 72 VAL HA H 10.049 4.919 -4.376 1.00 . A A . 146 VAL HA 1 1
15 18415 1 1 72 VAL HB H 7.988 5.627 -3.057 1.00 . A A . 146 VAL HB 1 1
15 18416 1 1 72 VAL HG11 H 8.395 3.632 -4.955 1.00 . A A . 146 VAL HG11 1 1
15 18417 1 1 72 VAL HG12 H 7.321 2.906 -3.759 1.00 . A A . 146 VAL HG12 1 1
15 18418 1 1 72 VAL HG13 H 6.868 4.416 -4.550 1.00 . A A . 146 VAL HG13 1 1
15 18419 1 1 72 VAL HG21 H 8.744 4.471 -0.956 1.00 . A A . 146 VAL HG21 1 1
15 18420 1 1 72 VAL HG22 H 7.081 4.138 -1.437 1.00 . A A . 146 VAL HG22 1 1
15 18421 1 1 72 VAL HG23 H 8.342 2.942 -1.737 1.00 . A A . 146 VAL HG23 1 1
15 18422 1 1 72 VAL N N 10.560 3.440 -3.031 1.00 . A A . 146 VAL N 1 1
15 18423 1 1 72 VAL O O 11.403 5.630 -1.701 1.00 . A A . 146 VAL O 1 1
15 18424 1 1 73 GLU C C 9.277 8.980 -1.364 1.00 . A A . 147 GLU C 1 1
15 18425 1 1 73 GLU CA C 10.444 8.215 -1.979 1.00 . A A . 147 GLU CA 1 1
15 18426 1 1 73 GLU CB C 11.239 9.130 -2.911 1.00 . A A . 147 GLU CB 1 1
15 18427 1 1 73 GLU CD C 13.476 8.804 -4.039 1.00 . A A . 147 GLU CD 1 1
15 18428 1 1 73 GLU CG C 12.022 8.380 -3.977 1.00 . A A . 147 GLU CG 1 1
15 18429 1 1 73 GLU H H 9.244 7.147 -3.356 1.00 . A A . 147 GLU H 1 1
15 18430 1 1 73 GLU HA H 11.092 7.873 -1.186 1.00 . A A . 147 GLU HA 1 1
15 18431 1 1 73 GLU HB2 H 10.554 9.803 -3.406 1.00 . A A . 147 GLU HB2 1 1
15 18432 1 1 73 GLU HB3 H 11.935 9.709 -2.323 1.00 . A A . 147 GLU HB3 1 1
15 18433 1 1 73 GLU HG2 H 11.981 7.323 -3.758 1.00 . A A . 147 GLU HG2 1 1
15 18434 1 1 73 GLU HG3 H 11.566 8.565 -4.938 1.00 . A A . 147 GLU HG3 1 1
15 18435 1 1 73 GLU N N 9.968 7.043 -2.704 1.00 . A A . 147 GLU N 1 1
15 18436 1 1 73 GLU O O 8.214 9.104 -1.974 1.00 . A A . 147 GLU O 1 1
15 18437 1 1 73 GLU OE1 O 13.809 9.871 -3.479 1.00 . A A . 147 GLU OE1 1 1
15 18438 1 1 73 GLU OE2 O 14.283 8.071 -4.647 1.00 . A A . 147 GLU OE2 1 1
15 18439 1 1 74 PHE C C 7.620 11.071 -0.438 1.00 . A A . 148 PHE C 1 1
15 18440 1 1 74 PHE CA C 8.447 10.245 0.543 1.00 . A A . 148 PHE CA 1 1
15 18441 1 1 74 PHE CB C 9.075 11.159 1.596 1.00 . A A . 148 PHE CB 1 1
15 18442 1 1 74 PHE CD1 C 7.268 11.941 3.156 1.00 . A A . 148 PHE CD1 1 1
15 18443 1 1 74 PHE CD2 C 8.128 13.486 1.543 1.00 . A A . 148 PHE CD2 1 1
15 18444 1 1 74 PHE CE1 C 6.402 12.914 3.631 1.00 . A A . 148 PHE CE1 1 1
15 18445 1 1 74 PHE CE2 C 7.266 14.464 2.014 1.00 . A A . 148 PHE CE2 1 1
15 18446 1 1 74 PHE CG C 8.139 12.216 2.108 1.00 . A A . 148 PHE CG 1 1
15 18447 1 1 74 PHE CZ C 6.401 14.177 3.060 1.00 . A A . 148 PHE CZ 1 1
15 18448 1 1 74 PHE H H 10.350 9.357 0.280 1.00 . A A . 148 PHE H 1 1
15 18449 1 1 74 PHE HA H 7.797 9.537 1.036 1.00 . A A . 148 PHE HA 1 1
15 18450 1 1 74 PHE HB2 H 9.395 10.562 2.437 1.00 . A A . 148 PHE HB2 1 1
15 18451 1 1 74 PHE HB3 H 9.934 11.654 1.165 1.00 . A A . 148 PHE HB3 1 1
15 18452 1 1 74 PHE HD1 H 7.268 10.957 3.602 1.00 . A A . 148 PHE HD1 1 1
15 18453 1 1 74 PHE HD2 H 8.801 13.710 0.728 1.00 . A A . 148 PHE HD2 1 1
15 18454 1 1 74 PHE HE1 H 5.729 12.689 4.447 1.00 . A A . 148 PHE HE1 1 1
15 18455 1 1 74 PHE HE2 H 7.266 15.447 1.567 1.00 . A A . 148 PHE HE2 1 1
15 18456 1 1 74 PHE HZ H 5.728 14.936 3.428 1.00 . A A . 148 PHE HZ 1 1
15 18457 1 1 74 PHE N N 9.482 9.491 -0.155 1.00 . A A . 148 PHE N 1 1
15 18458 1 1 74 PHE O O 8.162 11.685 -1.357 1.00 . A A . 148 PHE O 1 1
15 18459 1 1 75 ASP C C 5.286 11.149 -2.471 1.00 . A A . 149 ASP C 1 1
15 18460 1 1 75 ASP CA C 5.407 11.826 -1.112 1.00 . A A . 149 ASP CA 1 1
15 18461 1 1 75 ASP CB C 5.908 13.262 -1.285 1.00 . A A . 149 ASP CB 1 1
15 18462 1 1 75 ASP CG C 4.801 14.284 -1.124 1.00 . A A . 149 ASP CG 1 1
15 18463 1 1 75 ASP H H 5.932 10.567 0.508 1.00 . A A . 149 ASP H 1 1
15 18464 1 1 75 ASP HA H 4.434 11.847 -0.647 1.00 . A A . 149 ASP HA 1 1
15 18465 1 1 75 ASP HB2 H 6.669 13.463 -0.546 1.00 . A A . 149 ASP HB2 1 1
15 18466 1 1 75 ASP HB3 H 6.334 13.370 -2.272 1.00 . A A . 149 ASP HB3 1 1
15 18467 1 1 75 ASP N N 6.306 11.078 -0.240 1.00 . A A . 149 ASP N 1 1
15 18468 1 1 75 ASP O O 4.997 11.798 -3.477 1.00 . A A . 149 ASP O 1 1
15 18469 1 1 75 ASP OD1 O 3.943 14.378 -2.028 1.00 . A A . 149 ASP OD1 1 1
15 18470 1 1 75 ASP OD2 O 4.791 14.993 -0.096 1.00 . A A . 149 ASP OD2 1 1
15 18471 1 1 76 GLU C C 4.162 8.214 -3.750 1.00 . A A . 150 GLU C 1 1
15 18472 1 1 76 GLU CA C 5.423 9.071 -3.728 1.00 . A A . 150 GLU CA 1 1
15 18473 1 1 76 GLU CB C 6.659 8.184 -3.886 1.00 . A A . 150 GLU CB 1 1
15 18474 1 1 76 GLU CD C 5.980 7.884 -6.301 1.00 . A A . 150 GLU CD 1 1
15 18475 1 1 76 GLU CG C 6.578 7.233 -5.070 1.00 . A A . 150 GLU CG 1 1
15 18476 1 1 76 GLU H H 5.732 9.379 -1.657 1.00 . A A . 150 GLU H 1 1
15 18477 1 1 76 GLU HA H 5.383 9.769 -4.549 1.00 . A A . 150 GLU HA 1 1
15 18478 1 1 76 GLU HB2 H 7.525 8.816 -4.017 1.00 . A A . 150 GLU HB2 1 1
15 18479 1 1 76 GLU HB3 H 6.784 7.597 -2.988 1.00 . A A . 150 GLU HB3 1 1
15 18480 1 1 76 GLU HG2 H 7.574 6.893 -5.310 1.00 . A A . 150 GLU HG2 1 1
15 18481 1 1 76 GLU HG3 H 5.966 6.387 -4.794 1.00 . A A . 150 GLU HG3 1 1
15 18482 1 1 76 GLU N N 5.507 9.839 -2.493 1.00 . A A . 150 GLU N 1 1
15 18483 1 1 76 GLU O O 4.224 6.995 -3.593 1.00 . A A . 150 GLU O 1 1
15 18484 1 1 76 GLU OE1 O 6.707 8.626 -6.993 1.00 . A A . 150 GLU OE1 1 1
15 18485 1 1 76 GLU OE2 O 4.783 7.653 -6.572 1.00 . A A . 150 GLU OE2 1 1
15 18486 1 1 77 PRO C C 1.851 6.763 -4.629 1.00 . A A . 151 PRO C 1 1
15 18487 1 1 77 PRO CA C 1.719 8.150 -4.011 1.00 . A A . 151 PRO CA 1 1
15 18488 1 1 77 PRO CB C 0.886 9.070 -4.896 1.00 . A A . 151 PRO CB 1 1
15 18489 1 1 77 PRO CD C 2.837 10.296 -4.165 1.00 . A A . 151 PRO CD 1 1
15 18490 1 1 77 PRO CG C 1.391 10.444 -4.586 1.00 . A A . 151 PRO CG 1 1
15 18491 1 1 77 PRO HA H 1.264 8.072 -3.035 1.00 . A A . 151 PRO HA 1 1
15 18492 1 1 77 PRO HB2 H 1.042 8.815 -5.934 1.00 . A A . 151 PRO HB2 1 1
15 18493 1 1 77 PRO HB3 H -0.158 8.970 -4.646 1.00 . A A . 151 PRO HB3 1 1
15 18494 1 1 77 PRO HD2 H 3.494 10.644 -4.947 1.00 . A A . 151 PRO HD2 1 1
15 18495 1 1 77 PRO HD3 H 3.021 10.839 -3.248 1.00 . A A . 151 PRO HD3 1 1
15 18496 1 1 77 PRO HG2 H 1.323 11.065 -5.466 1.00 . A A . 151 PRO HG2 1 1
15 18497 1 1 77 PRO HG3 H 0.812 10.871 -3.781 1.00 . A A . 151 PRO HG3 1 1
15 18498 1 1 77 PRO N N 2.997 8.846 -3.957 1.00 . A A . 151 PRO N 1 1
15 18499 1 1 77 PRO O O 2.318 6.618 -5.759 1.00 . A A . 151 PRO O 1 1
15 18500 1 1 78 LEU C C 0.172 3.707 -4.429 1.00 . A A . 152 LEU C 1 1
15 18501 1 1 78 LEU CA C 1.545 4.365 -4.349 1.00 . A A . 152 LEU CA 1 1
15 18502 1 1 78 LEU CB C 2.454 3.545 -3.426 1.00 . A A . 152 LEU CB 1 1
15 18503 1 1 78 LEU CD1 C 3.451 3.925 -1.157 1.00 . A A . 152 LEU CD1 1 1
15 18504 1 1 78 LEU CD2 C 4.869 4.184 -3.199 1.00 . A A . 152 LEU CD2 1 1
15 18505 1 1 78 LEU CG C 3.474 4.352 -2.616 1.00 . A A . 152 LEU CG 1 1
15 18506 1 1 78 LEU H H 1.099 5.917 -2.979 1.00 . A A . 152 LEU H 1 1
15 18507 1 1 78 LEU HA H 1.978 4.384 -5.337 1.00 . A A . 152 LEU HA 1 1
15 18508 1 1 78 LEU HB2 H 1.827 3.002 -2.733 1.00 . A A . 152 LEU HB2 1 1
15 18509 1 1 78 LEU HB3 H 2.992 2.831 -4.029 1.00 . A A . 152 LEU HB3 1 1
15 18510 1 1 78 LEU HD11 H 2.440 3.974 -0.783 1.00 . A A . 152 LEU HD11 1 1
15 18511 1 1 78 LEU HD12 H 3.818 2.913 -1.073 1.00 . A A . 152 LEU HD12 1 1
15 18512 1 1 78 LEU HD13 H 4.082 4.585 -0.579 1.00 . A A . 152 LEU HD13 1 1
15 18513 1 1 78 LEU HD21 H 4.833 3.489 -4.026 1.00 . A A . 152 LEU HD21 1 1
15 18514 1 1 78 LEU HD22 H 5.230 5.140 -3.547 1.00 . A A . 152 LEU HD22 1 1
15 18515 1 1 78 LEU HD23 H 5.533 3.804 -2.438 1.00 . A A . 152 LEU HD23 1 1
15 18516 1 1 78 LEU HG H 3.215 5.400 -2.660 1.00 . A A . 152 LEU HG 1 1
15 18517 1 1 78 LEU N N 1.453 5.741 -3.876 1.00 . A A . 152 LEU N 1 1
15 18518 1 1 78 LEU O O -0.306 3.377 -5.515 1.00 . A A . 152 LEU O 1 1
15 18519 1 1 79 VAL C C -2.869 3.918 -3.113 1.00 . A A . 153 VAL C 1 1
15 18520 1 1 79 VAL CA C -1.758 2.877 -3.196 1.00 . A A . 153 VAL CA 1 1
15 18521 1 1 79 VAL CB C -1.845 1.928 -1.983 1.00 . A A . 153 VAL CB 1 1
15 18522 1 1 79 VAL CG1 C -1.119 2.527 -0.788 1.00 . A A . 153 VAL CG1 1 1
15 18523 1 1 79 VAL CG2 C -3.294 1.612 -1.636 1.00 . A A . 153 VAL CG2 1 1
15 18524 1 1 79 VAL H H -0.013 3.786 -2.445 1.00 . A A . 153 VAL H 1 1
15 18525 1 1 79 VAL HA H -1.896 2.290 -4.094 1.00 . A A . 153 VAL HA 1 1
15 18526 1 1 79 VAL HB H -1.349 1.002 -2.243 1.00 . A A . 153 VAL HB 1 1
15 18527 1 1 79 VAL HG11 H -1.165 3.604 -0.842 1.00 . A A . 153 VAL HG11 1 1
15 18528 1 1 79 VAL HG12 H -1.590 2.191 0.124 1.00 . A A . 153 VAL HG12 1 1
15 18529 1 1 79 VAL HG13 H -0.085 2.209 -0.798 1.00 . A A . 153 VAL HG13 1 1
15 18530 1 1 79 VAL HG21 H -3.868 1.505 -2.545 1.00 . A A . 153 VAL HG21 1 1
15 18531 1 1 79 VAL HG22 H -3.338 0.692 -1.072 1.00 . A A . 153 VAL HG22 1 1
15 18532 1 1 79 VAL HG23 H -3.707 2.417 -1.043 1.00 . A A . 153 VAL HG23 1 1
15 18533 1 1 79 VAL N N -0.448 3.507 -3.271 1.00 . A A . 153 VAL N 1 1
15 18534 1 1 79 VAL O O -3.069 4.552 -2.077 1.00 . A A . 153 VAL O 1 1
15 18535 1 1 80 VAL C C -5.995 4.413 -3.814 1.00 . A A . 154 VAL C 1 1
15 18536 1 1 80 VAL CA C -4.686 5.037 -4.286 1.00 . A A . 154 VAL CA 1 1
15 18537 1 1 80 VAL CB C -4.876 5.561 -5.720 1.00 . A A . 154 VAL CB 1 1
15 18538 1 1 80 VAL CG1 C -5.926 6.660 -5.755 1.00 . A A . 154 VAL CG1 1 1
15 18539 1 1 80 VAL CG2 C -3.554 6.056 -6.287 1.00 . A A . 154 VAL CG2 1 1
15 18540 1 1 80 VAL H H -3.371 3.541 -5.001 1.00 . A A . 154 VAL H 1 1
15 18541 1 1 80 VAL HA H -4.444 5.873 -3.648 1.00 . A A . 154 VAL HA 1 1
15 18542 1 1 80 VAL HB H -5.223 4.745 -6.335 1.00 . A A . 154 VAL HB 1 1
15 18543 1 1 80 VAL HG11 H -6.284 6.850 -4.753 1.00 . A A . 154 VAL HG11 1 1
15 18544 1 1 80 VAL HG12 H -5.491 7.563 -6.158 1.00 . A A . 154 VAL HG12 1 1
15 18545 1 1 80 VAL HG13 H -6.752 6.349 -6.378 1.00 . A A . 154 VAL HG13 1 1
15 18546 1 1 80 VAL HG21 H -2.924 6.405 -5.483 1.00 . A A . 154 VAL HG21 1 1
15 18547 1 1 80 VAL HG22 H -3.061 5.248 -6.807 1.00 . A A . 154 VAL HG22 1 1
15 18548 1 1 80 VAL HG23 H -3.739 6.867 -6.977 1.00 . A A . 154 VAL HG23 1 1
15 18549 1 1 80 VAL N N -3.587 4.080 -4.215 1.00 . A A . 154 VAL N 1 1
15 18550 1 1 80 VAL O O -6.337 3.295 -4.200 1.00 . A A . 154 VAL O 1 1
15 18551 1 1 81 ILE C C -9.053 5.786 -2.505 1.00 . A A . 155 ILE C 1 1
15 18552 1 1 81 ILE CA C -8.001 4.681 -2.452 1.00 . A A . 155 ILE CA 1 1
15 18553 1 1 81 ILE CB C -7.861 4.198 -0.994 1.00 . A A . 155 ILE CB 1 1
15 18554 1 1 81 ILE CD1 C -6.399 2.763 0.518 1.00 . A A . 155 ILE CD1 1 1
15 18555 1 1 81 ILE CG1 C -6.843 3.059 -0.900 1.00 . A A . 155 ILE CG1 1 1
15 18556 1 1 81 ILE CG2 C -9.210 3.757 -0.453 1.00 . A A . 155 ILE CG2 1 1
15 18557 1 1 81 ILE H H -6.396 6.034 -2.716 1.00 . A A . 155 ILE H 1 1
15 18558 1 1 81 ILE HA H -8.331 3.849 -3.057 1.00 . A A . 155 ILE HA 1 1
15 18559 1 1 81 ILE HB H -7.518 5.028 -0.395 1.00 . A A . 155 ILE HB 1 1
15 18560 1 1 81 ILE HD11 H -7.164 3.081 1.210 1.00 . A A . 155 ILE HD11 1 1
15 18561 1 1 81 ILE HD12 H -6.232 1.702 0.629 1.00 . A A . 155 ILE HD12 1 1
15 18562 1 1 81 ILE HD13 H -5.482 3.295 0.727 1.00 . A A . 155 ILE HD13 1 1
15 18563 1 1 81 ILE HG12 H -7.280 2.159 -1.305 1.00 . A A . 155 ILE HG12 1 1
15 18564 1 1 81 ILE HG13 H -5.967 3.320 -1.476 1.00 . A A . 155 ILE HG13 1 1
15 18565 1 1 81 ILE HG21 H -9.994 4.261 -0.995 1.00 . A A . 155 ILE HG21 1 1
15 18566 1 1 81 ILE HG22 H -9.316 2.688 -0.576 1.00 . A A . 155 ILE HG22 1 1
15 18567 1 1 81 ILE HG23 H -9.278 4.008 0.595 1.00 . A A . 155 ILE HG23 1 1
15 18568 1 1 81 ILE N N -6.725 5.149 -2.980 1.00 . A A . 155 ILE N 1 1
15 18569 1 1 81 ILE O O -8.756 6.947 -2.226 1.00 . A A . 155 ILE O 1 1
15 18570 1 1 82 GLU C C -12.125 6.482 -1.619 1.00 . A A . 156 GLU C 1 1
15 18571 1 1 82 GLU CA C -11.370 6.398 -2.941 1.00 . A A . 156 GLU CA 1 1
15 18572 1 1 82 GLU CB C -12.336 6.035 -4.070 1.00 . A A . 156 GLU CB 1 1
15 18573 1 1 82 GLU CD C -14.199 4.492 -4.795 1.00 . A A . 156 GLU CD 1 1
15 18574 1 1 82 GLU CG C -12.992 4.676 -3.894 1.00 . A A . 156 GLU CG 1 1
15 18575 1 1 82 GLU H H -10.471 4.481 -3.071 1.00 . A A . 156 GLU H 1 1
15 18576 1 1 82 GLU HA H -10.931 7.362 -3.152 1.00 . A A . 156 GLU HA 1 1
15 18577 1 1 82 GLU HB2 H -13.114 6.783 -4.116 1.00 . A A . 156 GLU HB2 1 1
15 18578 1 1 82 GLU HB3 H -11.796 6.032 -5.004 1.00 . A A . 156 GLU HB3 1 1
15 18579 1 1 82 GLU HG2 H -12.269 3.909 -4.126 1.00 . A A . 156 GLU HG2 1 1
15 18580 1 1 82 GLU HG3 H -13.309 4.573 -2.867 1.00 . A A . 156 GLU HG3 1 1
15 18581 1 1 82 GLU N N -10.286 5.424 -2.860 1.00 . A A . 156 GLU N 1 1
15 18582 1 1 82 GLU O O -12.465 7.609 -1.203 1.00 . A A . 156 GLU O 1 1
15 18583 1 1 82 GLU OXT O -12.372 5.419 -1.012 1.00 . A A . 156 GLU OXT 1 1
15 18584 1 1 82 GLU OE1 O -14.765 5.510 -5.244 1.00 . A A . 156 GLU OE1 1 1
15 18585 1 1 82 GLU OE2 O -14.577 3.328 -5.050 1.00 . A A . 156 GLU OE2 1 1
16 18586 1 1 1 ALA C C -14.169 21.659 -2.831 1.00 . A A . 75 ALA C 1 1
16 18587 1 1 1 ALA CA C -15.204 22.036 -3.886 1.00 . A A . 75 ALA CA 1 1
16 18588 1 1 1 ALA CB C -15.460 20.864 -4.822 1.00 . A A . 75 ALA CB 1 1
16 18589 1 1 1 ALA HA H -16.133 22.281 -3.393 1.00 . A A . 75 ALA HA 1 1
16 18590 1 1 1 ALA HB1 H -16.200 21.145 -5.555 1.00 . A A . 75 ALA HB1 1 1
16 18591 1 1 1 ALA HB2 H -14.540 20.597 -5.322 1.00 . A A . 75 ALA HB2 1 1
16 18592 1 1 1 ALA HB3 H -15.819 20.020 -4.252 1.00 . A A . 75 ALA HB3 1 1
16 18593 1 1 1 ALA N N -14.776 23.205 -4.645 1.00 . A A . 75 ALA N 1 1
16 18594 1 1 1 ALA O O -14.517 21.213 -1.737 1.00 . A A . 75 ALA O 1 1
16 18595 1 1 2 ALA C C -11.679 20.011 -2.059 1.00 . A A . 76 ALA C 1 1
16 18596 1 1 2 ALA CA C -11.810 21.518 -2.249 1.00 . A A . 76 ALA CA 1 1
16 18597 1 1 2 ALA CB C -12.032 22.204 -0.910 1.00 . A A . 76 ALA CB 1 1
16 18598 1 1 2 ALA H H -12.682 22.198 -4.054 1.00 . A A . 76 ALA H 1 1
16 18599 1 1 2 ALA HA H -10.891 21.898 -2.674 1.00 . A A . 76 ALA HA 1 1
16 18600 1 1 2 ALA HB1 H -13.064 22.513 -0.830 1.00 . A A . 76 ALA HB1 1 1
16 18601 1 1 2 ALA HB2 H -11.799 21.517 -0.110 1.00 . A A . 76 ALA HB2 1 1
16 18602 1 1 2 ALA HB3 H -11.391 23.071 -0.838 1.00 . A A . 76 ALA HB3 1 1
16 18603 1 1 2 ALA N N -12.896 21.839 -3.167 1.00 . A A . 76 ALA N 1 1
16 18604 1 1 2 ALA O O -11.335 19.540 -0.974 1.00 . A A . 76 ALA O 1 1
16 18605 1 1 3 GLU C C -11.923 17.207 -4.471 1.00 . A A . 77 GLU C 1 1
16 18606 1 1 3 GLU CA C -11.870 17.804 -3.069 1.00 . A A . 77 GLU CA 1 1
16 18607 1 1 3 GLU CB C -13.006 17.234 -2.215 1.00 . A A . 77 GLU CB 1 1
16 18608 1 1 3 GLU CD C -12.826 16.446 0.178 1.00 . A A . 77 GLU CD 1 1
16 18609 1 1 3 GLU CG C -12.564 16.120 -1.280 1.00 . A A . 77 GLU CG 1 1
16 18610 1 1 3 GLU H H -12.226 19.694 -3.955 1.00 . A A . 77 GLU H 1 1
16 18611 1 1 3 GLU HA H -10.926 17.544 -2.615 1.00 . A A . 77 GLU HA 1 1
16 18612 1 1 3 GLU HB2 H -13.427 18.031 -1.619 1.00 . A A . 77 GLU HB2 1 1
16 18613 1 1 3 GLU HB3 H -13.771 16.843 -2.870 1.00 . A A . 77 GLU HB3 1 1
16 18614 1 1 3 GLU HG2 H -13.102 15.220 -1.534 1.00 . A A . 77 GLU HG2 1 1
16 18615 1 1 3 GLU HG3 H -11.505 15.956 -1.413 1.00 . A A . 77 GLU HG3 1 1
16 18616 1 1 3 GLU N N -11.957 19.260 -3.119 1.00 . A A . 77 GLU N 1 1
16 18617 1 1 3 GLU O O -12.670 17.679 -5.330 1.00 . A A . 77 GLU O 1 1
16 18618 1 1 3 GLU OE1 O -11.976 17.121 0.797 1.00 . A A . 77 GLU OE1 1 1
16 18619 1 1 3 GLU OE2 O -13.880 16.027 0.699 1.00 . A A . 77 GLU OE2 1 1
16 18620 1 1 4 ILE C C -11.449 14.030 -5.873 1.00 . A A . 78 ILE C 1 1
16 18621 1 1 4 ILE CA C -11.081 15.505 -5.995 1.00 . A A . 78 ILE CA 1 1
16 18622 1 1 4 ILE CB C -9.687 15.622 -6.638 1.00 . A A . 78 ILE CB 1 1
16 18623 1 1 4 ILE CD1 C -7.645 17.139 -6.712 1.00 . A A . 78 ILE CD1 1 1
16 18624 1 1 4 ILE CG1 C -9.132 17.035 -6.453 1.00 . A A . 78 ILE CG1 1 1
16 18625 1 1 4 ILE CG2 C -9.753 15.259 -8.114 1.00 . A A . 78 ILE CG2 1 1
16 18626 1 1 4 ILE H H -10.554 15.838 -3.972 1.00 . A A . 78 ILE H 1 1
16 18627 1 1 4 ILE HA H -11.796 15.992 -6.643 1.00 . A A . 78 ILE HA 1 1
16 18628 1 1 4 ILE HB H -9.030 14.918 -6.150 1.00 . A A . 78 ILE HB 1 1
16 18629 1 1 4 ILE HD11 H -7.150 16.256 -6.334 1.00 . A A . 78 ILE HD11 1 1
16 18630 1 1 4 ILE HD12 H -7.469 17.222 -7.774 1.00 . A A . 78 ILE HD12 1 1
16 18631 1 1 4 ILE HD13 H -7.252 18.013 -6.213 1.00 . A A . 78 ILE HD13 1 1
16 18632 1 1 4 ILE HG12 H -9.634 17.704 -7.135 1.00 . A A . 78 ILE HG12 1 1
16 18633 1 1 4 ILE HG13 H -9.315 17.357 -5.439 1.00 . A A . 78 ILE HG13 1 1
16 18634 1 1 4 ILE HG21 H -10.541 14.538 -8.273 1.00 . A A . 78 ILE HG21 1 1
16 18635 1 1 4 ILE HG22 H -9.955 16.148 -8.694 1.00 . A A . 78 ILE HG22 1 1
16 18636 1 1 4 ILE HG23 H -8.809 14.835 -8.423 1.00 . A A . 78 ILE HG23 1 1
16 18637 1 1 4 ILE N N -11.127 16.168 -4.696 1.00 . A A . 78 ILE N 1 1
16 18638 1 1 4 ILE O O -11.063 13.214 -6.708 1.00 . A A . 78 ILE O 1 1
16 18639 1 1 5 SER C C -11.430 11.364 -4.690 1.00 . A A . 79 SER C 1 1
16 18640 1 1 5 SER CA C -12.617 12.320 -4.595 1.00 . A A . 79 SER CA 1 1
16 18641 1 1 5 SER CB C -13.693 11.916 -5.606 1.00 . A A . 79 SER CB 1 1
16 18642 1 1 5 SER H H -12.474 14.393 -4.195 1.00 . A A . 79 SER H 1 1
16 18643 1 1 5 SER HA H -13.032 12.262 -3.600 1.00 . A A . 79 SER HA 1 1
16 18644 1 1 5 SER HB2 H -14.199 12.802 -5.962 1.00 . A A . 79 SER HB2 1 1
16 18645 1 1 5 SER HB3 H -13.229 11.408 -6.438 1.00 . A A . 79 SER HB3 1 1
16 18646 1 1 5 SER HG H -15.262 11.566 -4.486 1.00 . A A . 79 SER HG 1 1
16 18647 1 1 5 SER N N -12.198 13.697 -4.826 1.00 . A A . 79 SER N 1 1
16 18648 1 1 5 SER O O -11.410 10.465 -5.530 1.00 . A A . 79 SER O 1 1
16 18649 1 1 5 SER OG O -14.648 11.051 -5.016 1.00 . A A . 79 SER OG 1 1
16 18650 1 1 6 GLY C C -8.929 10.194 -2.440 1.00 . A A . 80 GLY C 1 1
16 18651 1 1 6 GLY CA C -9.269 10.717 -3.822 1.00 . A A . 80 GLY CA 1 1
16 18652 1 1 6 GLY H H -10.517 12.299 -3.174 1.00 . A A . 80 GLY H 1 1
16 18653 1 1 6 GLY HA2 H -9.445 9.878 -4.479 1.00 . A A . 80 GLY HA2 1 1
16 18654 1 1 6 GLY HA3 H -8.429 11.282 -4.197 1.00 . A A . 80 GLY HA3 1 1
16 18655 1 1 6 GLY N N -10.444 11.567 -3.821 1.00 . A A . 80 GLY N 1 1
16 18656 1 1 6 GLY O O -9.651 10.453 -1.477 1.00 . A A . 80 GLY O 1 1
16 18657 1 1 7 HIS C C -6.195 7.975 -1.258 1.00 . A A . 81 HIS C 1 1
16 18658 1 1 7 HIS CA C -7.392 8.898 -1.067 1.00 . A A . 81 HIS CA 1 1
16 18659 1 1 7 HIS CB C -8.534 8.129 -0.401 1.00 . A A . 81 HIS CB 1 1
16 18660 1 1 7 HIS CD2 C -7.367 6.408 1.156 1.00 . A A . 81 HIS CD2 1 1
16 18661 1 1 7 HIS CE1 C -8.064 7.198 3.080 1.00 . A A . 81 HIS CE1 1 1
16 18662 1 1 7 HIS CG C -8.144 7.488 0.897 1.00 . A A . 81 HIS CG 1 1
16 18663 1 1 7 HIS H H -7.292 9.286 -3.144 1.00 . A A . 81 HIS H 1 1
16 18664 1 1 7 HIS HA H -7.100 9.717 -0.427 1.00 . A A . 81 HIS HA 1 1
16 18665 1 1 7 HIS HB2 H -9.350 8.807 -0.205 1.00 . A A . 81 HIS HB2 1 1
16 18666 1 1 7 HIS HB3 H -8.872 7.351 -1.070 1.00 . A A . 81 HIS HB3 1 1
16 18667 1 1 7 HIS HD1 H -9.146 8.734 2.270 1.00 . A A . 81 HIS HD1 1 1
16 18668 1 1 7 HIS HD2 H -6.866 5.785 0.428 1.00 . A A . 81 HIS HD2 1 1
16 18669 1 1 7 HIS HE1 H -8.224 7.329 4.140 1.00 . A A . 81 HIS HE1 1 1
16 18670 1 1 7 HIS HE2 H -6.928 5.496 2.997 1.00 . A A . 81 HIS HE2 1 1
16 18671 1 1 7 HIS N N -7.826 9.457 -2.341 1.00 . A A . 81 HIS N 1 1
16 18672 1 1 7 HIS ND1 N -8.566 7.958 2.123 1.00 . A A . 81 HIS ND1 1 1
16 18673 1 1 7 HIS NE2 N -7.335 6.251 2.520 1.00 . A A . 81 HIS NE2 1 1
16 18674 1 1 7 HIS O O -6.348 6.757 -1.355 1.00 . A A . 81 HIS O 1 1
16 18675 1 1 8 ILE C C -3.115 7.534 -0.134 1.00 . A A . 82 ILE C 1 1
16 18676 1 1 8 ILE CA C -3.784 7.781 -1.478 1.00 . A A . 82 ILE CA 1 1
16 18677 1 1 8 ILE CB C -2.774 8.484 -2.410 1.00 . A A . 82 ILE CB 1 1
16 18678 1 1 8 ILE CD1 C -4.661 9.376 -3.849 1.00 . A A . 82 ILE CD1 1 1
16 18679 1 1 8 ILE CG1 C -3.407 9.702 -3.076 1.00 . A A . 82 ILE CG1 1 1
16 18680 1 1 8 ILE CG2 C -2.255 7.512 -3.458 1.00 . A A . 82 ILE CG2 1 1
16 18681 1 1 8 ILE H H -4.943 9.533 -1.219 1.00 . A A . 82 ILE H 1 1
16 18682 1 1 8 ILE HA H -4.050 6.831 -1.917 1.00 . A A . 82 ILE HA 1 1
16 18683 1 1 8 ILE HB H -1.938 8.806 -1.814 1.00 . A A . 82 ILE HB 1 1
16 18684 1 1 8 ILE HD11 H -4.860 8.318 -3.773 1.00 . A A . 82 ILE HD11 1 1
16 18685 1 1 8 ILE HD12 H -5.491 9.930 -3.440 1.00 . A A . 82 ILE HD12 1 1
16 18686 1 1 8 ILE HD13 H -4.524 9.643 -4.886 1.00 . A A . 82 ILE HD13 1 1
16 18687 1 1 8 ILE HG12 H -3.664 10.425 -2.317 1.00 . A A . 82 ILE HG12 1 1
16 18688 1 1 8 ILE HG13 H -2.696 10.140 -3.760 1.00 . A A . 82 ILE HG13 1 1
16 18689 1 1 8 ILE HG21 H -2.775 6.570 -3.365 1.00 . A A . 82 ILE HG21 1 1
16 18690 1 1 8 ILE HG22 H -2.425 7.921 -4.444 1.00 . A A . 82 ILE HG22 1 1
16 18691 1 1 8 ILE HG23 H -1.196 7.355 -3.311 1.00 . A A . 82 ILE HG23 1 1
16 18692 1 1 8 ILE N N -5.004 8.559 -1.307 1.00 . A A . 82 ILE N 1 1
16 18693 1 1 8 ILE O O -3.614 7.963 0.907 1.00 . A A . 82 ILE O 1 1
16 18694 1 1 9 VAL C C 0.137 7.192 1.041 1.00 . A A . 83 VAL C 1 1
16 18695 1 1 9 VAL CA C -1.245 6.552 1.059 1.00 . A A . 83 VAL CA 1 1
16 18696 1 1 9 VAL CB C -1.096 5.035 1.279 1.00 . A A . 83 VAL CB 1 1
16 18697 1 1 9 VAL CG1 C -0.380 4.753 2.591 1.00 . A A . 83 VAL CG1 1 1
16 18698 1 1 9 VAL CG2 C -2.456 4.356 1.251 1.00 . A A . 83 VAL CG2 1 1
16 18699 1 1 9 VAL H H -1.633 6.535 -1.024 1.00 . A A . 83 VAL H 1 1
16 18700 1 1 9 VAL HA H -1.802 6.962 1.884 1.00 . A A . 83 VAL HA 1 1
16 18701 1 1 9 VAL HB H -0.499 4.632 0.475 1.00 . A A . 83 VAL HB 1 1
16 18702 1 1 9 VAL HG11 H -0.435 5.625 3.226 1.00 . A A . 83 VAL HG11 1 1
16 18703 1 1 9 VAL HG12 H -0.850 3.917 3.086 1.00 . A A . 83 VAL HG12 1 1
16 18704 1 1 9 VAL HG13 H 0.655 4.518 2.391 1.00 . A A . 83 VAL HG13 1 1
16 18705 1 1 9 VAL HG21 H -3.116 4.841 1.955 1.00 . A A . 83 VAL HG21 1 1
16 18706 1 1 9 VAL HG22 H -2.875 4.428 0.257 1.00 . A A . 83 VAL HG22 1 1
16 18707 1 1 9 VAL HG23 H -2.345 3.316 1.520 1.00 . A A . 83 VAL HG23 1 1
16 18708 1 1 9 VAL N N -1.983 6.848 -0.162 1.00 . A A . 83 VAL N 1 1
16 18709 1 1 9 VAL O O 0.921 7.009 1.971 1.00 . A A . 83 VAL O 1 1
16 18710 1 1 10 ARG C C 2.803 7.948 0.612 1.00 . A A . 84 ARG C 1 1
16 18711 1 1 10 ARG CA C 1.700 8.629 -0.188 1.00 . A A . 84 ARG CA 1 1
16 18712 1 1 10 ARG CB C 1.579 10.095 0.235 1.00 . A A . 84 ARG CB 1 1
16 18713 1 1 10 ARG CD C 0.004 11.767 1.252 1.00 . A A . 84 ARG CD 1 1
16 18714 1 1 10 ARG CG C 0.523 10.339 1.300 1.00 . A A . 84 ARG CG 1 1
16 18715 1 1 10 ARG CZ C 0.688 13.992 2.046 1.00 . A A . 84 ARG CZ 1 1
16 18716 1 1 10 ARG H H -0.265 8.045 -0.717 1.00 . A A . 84 ARG H 1 1
16 18717 1 1 10 ARG HA H 1.961 8.591 -1.234 1.00 . A A . 84 ARG HA 1 1
16 18718 1 1 10 ARG HB2 H 2.532 10.425 0.622 1.00 . A A . 84 ARG HB2 1 1
16 18719 1 1 10 ARG HB3 H 1.329 10.688 -0.632 1.00 . A A . 84 ARG HB3 1 1
16 18720 1 1 10 ARG HD2 H 0.035 12.113 0.229 1.00 . A A . 84 ARG HD2 1 1
16 18721 1 1 10 ARG HD3 H -1.016 11.777 1.604 1.00 . A A . 84 ARG HD3 1 1
16 18722 1 1 10 ARG HE H 1.452 12.266 2.692 1.00 . A A . 84 ARG HE 1 1
16 18723 1 1 10 ARG HG2 H -0.303 9.662 1.137 1.00 . A A . 84 ARG HG2 1 1
16 18724 1 1 10 ARG HG3 H 0.959 10.155 2.271 1.00 . A A . 84 ARG HG3 1 1
16 18725 1 1 10 ARG HH11 H -0.756 14.001 0.632 1.00 . A A . 84 ARG HH11 1 1
16 18726 1 1 10 ARG HH12 H -0.267 15.561 1.203 1.00 . A A . 84 ARG HH12 1 1
16 18727 1 1 10 ARG HH21 H 2.104 14.317 3.451 1.00 . A A . 84 ARG HH21 1 1
16 18728 1 1 10 ARG HH22 H 1.360 15.740 2.804 1.00 . A A . 84 ARG HH22 1 1
16 18729 1 1 10 ARG N N 0.417 7.944 -0.023 1.00 . A A . 84 ARG N 1 1
16 18730 1 1 10 ARG NE N 0.802 12.668 2.080 1.00 . A A . 84 ARG NE 1 1
16 18731 1 1 10 ARG NH1 N -0.183 14.565 1.226 1.00 . A A . 84 ARG NH1 1 1
16 18732 1 1 10 ARG NH2 N 1.446 14.745 2.832 1.00 . A A . 84 ARG NH2 1 1
16 18733 1 1 10 ARG O O 2.935 8.173 1.815 1.00 . A A . 84 ARG O 1 1
16 18734 1 1 11 SER C C 5.306 7.250 1.687 1.00 . A A . 85 SER C 1 1
16 18735 1 1 11 SER CA C 4.678 6.397 0.591 1.00 . A A . 85 SER CA 1 1
16 18736 1 1 11 SER CB C 5.741 5.997 -0.433 1.00 . A A . 85 SER CB 1 1
16 18737 1 1 11 SER H H 3.431 6.974 -1.021 1.00 . A A . 85 SER H 1 1
16 18738 1 1 11 SER HA H 4.268 5.505 1.036 1.00 . A A . 85 SER HA 1 1
16 18739 1 1 11 SER HB2 H 5.260 5.690 -1.350 1.00 . A A . 85 SER HB2 1 1
16 18740 1 1 11 SER HB3 H 6.384 6.842 -0.631 1.00 . A A . 85 SER HB3 1 1
16 18741 1 1 11 SER HG H 6.018 4.114 0.032 1.00 . A A . 85 SER HG 1 1
16 18742 1 1 11 SER N N 3.589 7.113 -0.062 1.00 . A A . 85 SER N 1 1
16 18743 1 1 11 SER O O 6.173 8.080 1.419 1.00 . A A . 85 SER O 1 1
16 18744 1 1 11 SER OG O 6.534 4.923 0.046 1.00 . A A . 85 SER OG 1 1
16 18745 1 1 12 PRO C C 6.896 7.628 4.247 1.00 . A A . 86 PRO C 1 1
16 18746 1 1 12 PRO CA C 5.394 7.813 4.084 1.00 . A A . 86 PRO CA 1 1
16 18747 1 1 12 PRO CB C 4.642 7.229 5.288 1.00 . A A . 86 PRO CB 1 1
16 18748 1 1 12 PRO CD C 3.844 6.088 3.346 1.00 . A A . 86 PRO CD 1 1
16 18749 1 1 12 PRO CG C 4.101 5.922 4.816 1.00 . A A . 86 PRO CG 1 1
16 18750 1 1 12 PRO HA H 5.172 8.867 3.993 1.00 . A A . 86 PRO HA 1 1
16 18751 1 1 12 PRO HB2 H 5.328 7.097 6.112 1.00 . A A . 86 PRO HB2 1 1
16 18752 1 1 12 PRO HB3 H 3.848 7.900 5.579 1.00 . A A . 86 PRO HB3 1 1
16 18753 1 1 12 PRO HD2 H 3.972 5.147 2.832 1.00 . A A . 86 PRO HD2 1 1
16 18754 1 1 12 PRO HD3 H 2.853 6.482 3.178 1.00 . A A . 86 PRO HD3 1 1
16 18755 1 1 12 PRO HG2 H 4.828 5.141 4.983 1.00 . A A . 86 PRO HG2 1 1
16 18756 1 1 12 PRO HG3 H 3.181 5.696 5.334 1.00 . A A . 86 PRO HG3 1 1
16 18757 1 1 12 PRO N N 4.871 7.058 2.942 1.00 . A A . 86 PRO N 1 1
16 18758 1 1 12 PRO O O 7.680 8.521 3.928 1.00 . A A . 86 PRO O 1 1
16 18759 1 1 13 MET C C 9.404 5.968 3.597 1.00 . A A . 87 MET C 1 1
16 18760 1 1 13 MET CA C 8.701 6.157 4.934 1.00 . A A . 87 MET CA 1 1
16 18761 1 1 13 MET CB C 8.860 4.900 5.788 1.00 . A A . 87 MET CB 1 1
16 18762 1 1 13 MET CE C 8.304 2.587 7.615 1.00 . A A . 87 MET CE 1 1
16 18763 1 1 13 MET CG C 9.154 5.200 7.245 1.00 . A A . 87 MET CG 1 1
16 18764 1 1 13 MET H H 6.622 5.784 4.970 1.00 . A A . 87 MET H 1 1
16 18765 1 1 13 MET HA H 9.151 6.991 5.450 1.00 . A A . 87 MET HA 1 1
16 18766 1 1 13 MET HB2 H 7.948 4.325 5.736 1.00 . A A . 87 MET HB2 1 1
16 18767 1 1 13 MET HB3 H 9.673 4.310 5.393 1.00 . A A . 87 MET HB3 1 1
16 18768 1 1 13 MET HE1 H 7.328 3.000 7.823 1.00 . A A . 87 MET HE1 1 1
16 18769 1 1 13 MET HE2 H 8.414 2.438 6.552 1.00 . A A . 87 MET HE2 1 1
16 18770 1 1 13 MET HE3 H 8.411 1.640 8.124 1.00 . A A . 87 MET HE3 1 1
16 18771 1 1 13 MET HG2 H 9.987 5.886 7.296 1.00 . A A . 87 MET HG2 1 1
16 18772 1 1 13 MET HG3 H 8.281 5.661 7.684 1.00 . A A . 87 MET HG3 1 1
16 18773 1 1 13 MET N N 7.292 6.459 4.738 1.00 . A A . 87 MET N 1 1
16 18774 1 1 13 MET O O 8.772 5.648 2.591 1.00 . A A . 87 MET O 1 1
16 18775 1 1 13 MET SD S 9.566 3.721 8.192 1.00 . A A . 87 MET SD 1 1
16 18776 1 1 14 VAL C C 11.791 4.548 2.088 1.00 . A A . 88 VAL C 1 1
16 18777 1 1 14 VAL CA C 11.504 6.018 2.377 1.00 . A A . 88 VAL CA 1 1
16 18778 1 1 14 VAL CB C 12.835 6.787 2.473 1.00 . A A . 88 VAL CB 1 1
16 18779 1 1 14 VAL CG1 C 13.553 6.457 3.772 1.00 . A A . 88 VAL CG1 1 1
16 18780 1 1 14 VAL CG2 C 13.718 6.480 1.272 1.00 . A A . 88 VAL CG2 1 1
16 18781 1 1 14 VAL H H 11.164 6.422 4.428 1.00 . A A . 88 VAL H 1 1
16 18782 1 1 14 VAL HA H 10.934 6.431 1.558 1.00 . A A . 88 VAL HA 1 1
16 18783 1 1 14 VAL HB H 12.617 7.845 2.469 1.00 . A A . 88 VAL HB 1 1
16 18784 1 1 14 VAL HG11 H 13.199 5.510 4.149 1.00 . A A . 88 VAL HG11 1 1
16 18785 1 1 14 VAL HG12 H 14.616 6.399 3.592 1.00 . A A . 88 VAL HG12 1 1
16 18786 1 1 14 VAL HG13 H 13.353 7.232 4.499 1.00 . A A . 88 VAL HG13 1 1
16 18787 1 1 14 VAL HG21 H 13.218 5.769 0.632 1.00 . A A . 88 VAL HG21 1 1
16 18788 1 1 14 VAL HG22 H 13.907 7.391 0.722 1.00 . A A . 88 VAL HG22 1 1
16 18789 1 1 14 VAL HG23 H 14.655 6.064 1.611 1.00 . A A . 88 VAL HG23 1 1
16 18790 1 1 14 VAL N N 10.716 6.168 3.593 1.00 . A A . 88 VAL N 1 1
16 18791 1 1 14 VAL O O 12.946 4.137 1.985 1.00 . A A . 88 VAL O 1 1
16 18792 1 1 15 GLY C C 10.337 1.961 0.316 1.00 . A A . 89 GLY C 1 1
16 18793 1 1 15 GLY CA C 10.878 2.343 1.680 1.00 . A A . 89 GLY CA 1 1
16 18794 1 1 15 GLY H H 9.830 4.145 2.050 1.00 . A A . 89 GLY H 1 1
16 18795 1 1 15 GLY HA2 H 11.928 2.089 1.723 1.00 . A A . 89 GLY HA2 1 1
16 18796 1 1 15 GLY HA3 H 10.351 1.780 2.436 1.00 . A A . 89 GLY HA3 1 1
16 18797 1 1 15 GLY N N 10.726 3.760 1.958 1.00 . A A . 89 GLY N 1 1
16 18798 1 1 15 GLY O O 10.380 2.760 -0.620 1.00 . A A . 89 GLY O 1 1
16 18799 1 1 16 THR C C 7.822 -0.176 -0.907 1.00 . A A . 90 THR C 1 1
16 18800 1 1 16 THR CA C 9.276 0.262 -1.065 1.00 . A A . 90 THR CA 1 1
16 18801 1 1 16 THR CB C 10.110 -0.899 -1.609 1.00 . A A . 90 THR CB 1 1
16 18802 1 1 16 THR CG2 C 9.438 -1.640 -2.743 1.00 . A A . 90 THR CG2 1 1
16 18803 1 1 16 THR H H 9.819 0.145 0.981 1.00 . A A . 90 THR H 1 1
16 18804 1 1 16 THR HA H 9.316 1.079 -1.770 1.00 . A A . 90 THR HA 1 1
16 18805 1 1 16 THR HB H 10.286 -1.604 -0.813 1.00 . A A . 90 THR HB 1 1
16 18806 1 1 16 THR HG1 H 12.020 -0.528 -1.384 1.00 . A A . 90 THR HG1 1 1
16 18807 1 1 16 THR HG21 H 8.572 -1.086 -3.073 1.00 . A A . 90 THR HG21 1 1
16 18808 1 1 16 THR HG22 H 10.131 -1.749 -3.564 1.00 . A A . 90 THR HG22 1 1
16 18809 1 1 16 THR HG23 H 9.129 -2.617 -2.401 1.00 . A A . 90 THR HG23 1 1
16 18810 1 1 16 THR N N 9.825 0.738 0.200 1.00 . A A . 90 THR N 1 1
16 18811 1 1 16 THR O O 7.432 -0.729 0.124 1.00 . A A . 90 THR O 1 1
16 18812 1 1 16 THR OG1 O 11.364 -0.439 -2.079 1.00 . A A . 90 THR OG1 1 1
16 18813 1 1 17 PHE C C 5.430 -1.738 -2.357 1.00 . A A . 91 PHE C 1 1
16 18814 1 1 17 PHE CA C 5.614 -0.279 -1.952 1.00 . A A . 91 PHE CA 1 1
16 18815 1 1 17 PHE CB C 4.859 0.641 -2.918 1.00 . A A . 91 PHE CB 1 1
16 18816 1 1 17 PHE CD1 C 3.215 -0.666 -4.314 1.00 . A A . 91 PHE CD1 1 1
16 18817 1 1 17 PHE CD2 C 2.374 0.665 -2.505 1.00 . A A . 91 PHE CD2 1 1
16 18818 1 1 17 PHE CE1 C 1.921 -1.054 -4.627 1.00 . A A . 91 PHE CE1 1 1
16 18819 1 1 17 PHE CE2 C 1.083 0.280 -2.819 1.00 . A A . 91 PHE CE2 1 1
16 18820 1 1 17 PHE CG C 3.458 0.199 -3.247 1.00 . A A . 91 PHE CG 1 1
16 18821 1 1 17 PHE CZ C 0.857 -0.579 -3.879 1.00 . A A . 91 PHE CZ 1 1
16 18822 1 1 17 PHE H H 7.410 0.519 -2.734 1.00 . A A . 91 PHE H 1 1
16 18823 1 1 17 PHE HA H 5.227 -0.138 -0.954 1.00 . A A . 91 PHE HA 1 1
16 18824 1 1 17 PHE HB2 H 4.796 1.626 -2.482 1.00 . A A . 91 PHE HB2 1 1
16 18825 1 1 17 PHE HB3 H 5.413 0.702 -3.845 1.00 . A A . 91 PHE HB3 1 1
16 18826 1 1 17 PHE HD1 H 4.042 -1.042 -4.900 1.00 . A A . 91 PHE HD1 1 1
16 18827 1 1 17 PHE HD2 H 2.544 1.337 -1.677 1.00 . A A . 91 PHE HD2 1 1
16 18828 1 1 17 PHE HE1 H 1.742 -1.722 -5.456 1.00 . A A . 91 PHE HE1 1 1
16 18829 1 1 17 PHE HE2 H 0.252 0.648 -2.236 1.00 . A A . 91 PHE HE2 1 1
16 18830 1 1 17 PHE HZ H -0.148 -0.875 -4.128 1.00 . A A . 91 PHE HZ 1 1
16 18831 1 1 17 PHE N N 7.030 0.078 -1.945 1.00 . A A . 91 PHE N 1 1
16 18832 1 1 17 PHE O O 6.149 -2.245 -3.217 1.00 . A A . 91 PHE O 1 1
16 18833 1 1 18 TYR C C 2.688 -4.096 -1.911 1.00 . A A . 92 TYR C 1 1
16 18834 1 1 18 TYR CA C 4.182 -3.809 -2.018 1.00 . A A . 92 TYR CA 1 1
16 18835 1 1 18 TYR CB C 4.952 -4.720 -1.062 1.00 . A A . 92 TYR CB 1 1
16 18836 1 1 18 TYR CD1 C 6.917 -4.703 -2.651 1.00 . A A . 92 TYR CD1 1 1
16 18837 1 1 18 TYR CD2 C 7.355 -4.916 -0.308 1.00 . A A . 92 TYR CD2 1 1
16 18838 1 1 18 TYR CE1 C 8.279 -4.756 -2.915 1.00 . A A . 92 TYR CE1 1 1
16 18839 1 1 18 TYR CE2 C 8.715 -4.969 -0.561 1.00 . A A . 92 TYR CE2 1 1
16 18840 1 1 18 TYR CG C 6.435 -4.782 -1.346 1.00 . A A . 92 TYR CG 1 1
16 18841 1 1 18 TYR CZ C 9.174 -4.888 -1.865 1.00 . A A . 92 TYR CZ 1 1
16 18842 1 1 18 TYR H H 3.931 -1.943 -1.046 1.00 . A A . 92 TYR H 1 1
16 18843 1 1 18 TYR HA H 4.501 -4.011 -3.027 1.00 . A A . 92 TYR HA 1 1
16 18844 1 1 18 TYR HB2 H 4.821 -4.359 -0.056 1.00 . A A . 92 TYR HB2 1 1
16 18845 1 1 18 TYR HB3 H 4.556 -5.722 -1.135 1.00 . A A . 92 TYR HB3 1 1
16 18846 1 1 18 TYR HD1 H 6.213 -4.604 -3.465 1.00 . A A . 92 TYR HD1 1 1
16 18847 1 1 18 TYR HD2 H 6.997 -4.979 0.707 1.00 . A A . 92 TYR HD2 1 1
16 18848 1 1 18 TYR HE1 H 8.636 -4.689 -3.933 1.00 . A A . 92 TYR HE1 1 1
16 18849 1 1 18 TYR HE2 H 9.411 -5.074 0.259 1.00 . A A . 92 TYR HE2 1 1
16 18850 1 1 18 TYR HH H 10.684 -5.492 -2.890 1.00 . A A . 92 TYR HH 1 1
16 18851 1 1 18 TYR N N 4.465 -2.406 -1.727 1.00 . A A . 92 TYR N 1 1
16 18852 1 1 18 TYR O O 1.966 -3.416 -1.183 1.00 . A A . 92 TYR O 1 1
16 18853 1 1 18 TYR OH O 10.524 -4.941 -2.121 1.00 . A A . 92 TYR OH 1 1
16 18854 1 1 19 ARG C C 0.675 -7.008 -2.624 1.00 . A A . 93 ARG C 1 1
16 18855 1 1 19 ARG CA C 0.827 -5.491 -2.624 1.00 . A A . 93 ARG CA 1 1
16 18856 1 1 19 ARG CB C 0.101 -4.893 -3.831 1.00 . A A . 93 ARG CB 1 1
16 18857 1 1 19 ARG CD C -0.116 -4.781 -6.332 1.00 . A A . 93 ARG CD 1 1
16 18858 1 1 19 ARG CG C 0.736 -5.252 -5.164 1.00 . A A . 93 ARG CG 1 1
16 18859 1 1 19 ARG CZ C -0.977 -5.720 -8.433 1.00 . A A . 93 ARG CZ 1 1
16 18860 1 1 19 ARG H H 2.859 -5.616 -3.198 1.00 . A A . 93 ARG H 1 1
16 18861 1 1 19 ARG HA H 0.387 -5.098 -1.720 1.00 . A A . 93 ARG HA 1 1
16 18862 1 1 19 ARG HB2 H -0.918 -5.248 -3.834 1.00 . A A . 93 ARG HB2 1 1
16 18863 1 1 19 ARG HB3 H 0.098 -3.817 -3.737 1.00 . A A . 93 ARG HB3 1 1
16 18864 1 1 19 ARG HD2 H -1.002 -4.301 -5.942 1.00 . A A . 93 ARG HD2 1 1
16 18865 1 1 19 ARG HD3 H 0.452 -4.068 -6.910 1.00 . A A . 93 ARG HD3 1 1
16 18866 1 1 19 ARG HE H -0.441 -6.794 -6.840 1.00 . A A . 93 ARG HE 1 1
16 18867 1 1 19 ARG HG2 H 1.706 -4.783 -5.228 1.00 . A A . 93 ARG HG2 1 1
16 18868 1 1 19 ARG HG3 H 0.849 -6.326 -5.221 1.00 . A A . 93 ARG HG3 1 1
16 18869 1 1 19 ARG HH11 H -0.834 -3.704 -8.396 1.00 . A A . 93 ARG HH11 1 1
16 18870 1 1 19 ARG HH12 H -1.437 -4.378 -9.873 1.00 . A A . 93 ARG HH12 1 1
16 18871 1 1 19 ARG HH21 H -1.237 -7.694 -8.781 1.00 . A A . 93 ARG HH21 1 1
16 18872 1 1 19 ARG HH22 H -1.668 -6.646 -10.091 1.00 . A A . 93 ARG HH22 1 1
16 18873 1 1 19 ARG N N 2.233 -5.111 -2.639 1.00 . A A . 93 ARG N 1 1
16 18874 1 1 19 ARG NE N -0.518 -5.885 -7.198 1.00 . A A . 93 ARG NE 1 1
16 18875 1 1 19 ARG NH1 N -1.092 -4.501 -8.943 1.00 . A A . 93 ARG NH1 1 1
16 18876 1 1 19 ARG NH2 N -1.322 -6.773 -9.162 1.00 . A A . 93 ARG NH2 1 1
16 18877 1 1 19 ARG O O -0.279 -7.547 -3.186 1.00 . A A . 93 ARG O 1 1
16 18878 1 1 20 THR C C 2.219 -9.635 -0.610 1.00 . A A . 94 THR C 1 1
16 18879 1 1 20 THR CA C 1.593 -9.148 -1.912 1.00 . A A . 94 THR CA 1 1
16 18880 1 1 20 THR CB C 2.329 -9.757 -3.106 1.00 . A A . 94 THR CB 1 1
16 18881 1 1 20 THR CG2 C 1.402 -10.225 -4.207 1.00 . A A . 94 THR CG2 1 1
16 18882 1 1 20 THR H H 2.355 -7.206 -1.559 1.00 . A A . 94 THR H 1 1
16 18883 1 1 20 THR HA H 0.560 -9.461 -1.942 1.00 . A A . 94 THR HA 1 1
16 18884 1 1 20 THR HB H 2.899 -10.611 -2.768 1.00 . A A . 94 THR HB 1 1
16 18885 1 1 20 THR HG1 H 4.002 -9.278 -4.005 1.00 . A A . 94 THR HG1 1 1
16 18886 1 1 20 THR HG21 H 0.814 -9.392 -4.562 1.00 . A A . 94 THR HG21 1 1
16 18887 1 1 20 THR HG22 H 1.984 -10.628 -5.022 1.00 . A A . 94 THR HG22 1 1
16 18888 1 1 20 THR HG23 H 0.745 -10.991 -3.822 1.00 . A A . 94 THR HG23 1 1
16 18889 1 1 20 THR N N 1.620 -7.692 -1.989 1.00 . A A . 94 THR N 1 1
16 18890 1 1 20 THR O O 3.431 -9.543 -0.419 1.00 . A A . 94 THR O 1 1
16 18891 1 1 20 THR OG1 O 3.227 -8.819 -3.672 1.00 . A A . 94 THR OG1 1 1
16 18892 1 1 21 PRO C C 2.751 -11.899 1.450 1.00 . A A . 95 PRO C 1 1
16 18893 1 1 21 PRO CA C 1.862 -10.669 1.599 1.00 . A A . 95 PRO CA 1 1
16 18894 1 1 21 PRO CB C 0.569 -11.030 2.336 1.00 . A A . 95 PRO CB 1 1
16 18895 1 1 21 PRO CD C -0.065 -10.308 0.149 1.00 . A A . 95 PRO CD 1 1
16 18896 1 1 21 PRO CG C -0.437 -11.250 1.259 1.00 . A A . 95 PRO CG 1 1
16 18897 1 1 21 PRO HA H 2.394 -9.908 2.151 1.00 . A A . 95 PRO HA 1 1
16 18898 1 1 21 PRO HB2 H 0.723 -11.925 2.921 1.00 . A A . 95 PRO HB2 1 1
16 18899 1 1 21 PRO HB3 H 0.281 -10.216 2.984 1.00 . A A . 95 PRO HB3 1 1
16 18900 1 1 21 PRO HD2 H -0.309 -10.740 -0.810 1.00 . A A . 95 PRO HD2 1 1
16 18901 1 1 21 PRO HD3 H -0.562 -9.358 0.276 1.00 . A A . 95 PRO HD3 1 1
16 18902 1 1 21 PRO HG2 H -0.390 -12.273 0.916 1.00 . A A . 95 PRO HG2 1 1
16 18903 1 1 21 PRO HG3 H -1.426 -11.021 1.628 1.00 . A A . 95 PRO HG3 1 1
16 18904 1 1 21 PRO N N 1.393 -10.162 0.305 1.00 . A A . 95 PRO N 1 1
16 18905 1 1 21 PRO O O 3.741 -12.052 2.165 1.00 . A A . 95 PRO O 1 1
16 18906 1 1 22 SER C C 3.483 -14.137 -1.209 1.00 . A A . 96 SER C 1 1
16 18907 1 1 22 SER CA C 3.154 -13.989 0.273 1.00 . A A . 96 SER CA 1 1
16 18908 1 1 22 SER CB C 2.376 -15.212 0.759 1.00 . A A . 96 SER CB 1 1
16 18909 1 1 22 SER H H 1.591 -12.594 -0.022 1.00 . A A . 96 SER H 1 1
16 18910 1 1 22 SER HA H 4.077 -13.916 0.829 1.00 . A A . 96 SER HA 1 1
16 18911 1 1 22 SER HB2 H 1.577 -14.891 1.411 1.00 . A A . 96 SER HB2 1 1
16 18912 1 1 22 SER HB3 H 1.961 -15.733 -0.090 1.00 . A A . 96 SER HB3 1 1
16 18913 1 1 22 SER HG H 3.359 -15.764 2.361 1.00 . A A . 96 SER HG 1 1
16 18914 1 1 22 SER N N 2.390 -12.772 0.517 1.00 . A A . 96 SER N 1 1
16 18915 1 1 22 SER O O 2.949 -13.415 -2.050 1.00 . A A . 96 SER O 1 1
16 18916 1 1 22 SER OG O 3.217 -16.100 1.474 1.00 . A A . 96 SER OG 1 1
16 18917 1 1 23 PRO C C 3.587 -15.544 -3.853 1.00 . A A . 97 PRO C 1 1
16 18918 1 1 23 PRO CA C 4.781 -15.333 -2.930 1.00 . A A . 97 PRO CA 1 1
16 18919 1 1 23 PRO CB C 5.614 -16.612 -2.830 1.00 . A A . 97 PRO CB 1 1
16 18920 1 1 23 PRO CD C 5.052 -15.981 -0.594 1.00 . A A . 97 PRO CD 1 1
16 18921 1 1 23 PRO CG C 6.122 -16.626 -1.430 1.00 . A A . 97 PRO CG 1 1
16 18922 1 1 23 PRO HA H 5.393 -14.529 -3.313 1.00 . A A . 97 PRO HA 1 1
16 18923 1 1 23 PRO HB2 H 4.987 -17.469 -3.033 1.00 . A A . 97 PRO HB2 1 1
16 18924 1 1 23 PRO HB3 H 6.423 -16.575 -3.542 1.00 . A A . 97 PRO HB3 1 1
16 18925 1 1 23 PRO HD2 H 4.370 -16.726 -0.213 1.00 . A A . 97 PRO HD2 1 1
16 18926 1 1 23 PRO HD3 H 5.493 -15.422 0.218 1.00 . A A . 97 PRO HD3 1 1
16 18927 1 1 23 PRO HG2 H 6.286 -17.645 -1.110 1.00 . A A . 97 PRO HG2 1 1
16 18928 1 1 23 PRO HG3 H 7.040 -16.060 -1.367 1.00 . A A . 97 PRO HG3 1 1
16 18929 1 1 23 PRO N N 4.373 -15.082 -1.544 1.00 . A A . 97 PRO N 1 1
16 18930 1 1 23 PRO O O 3.452 -14.870 -4.875 1.00 . A A . 97 PRO O 1 1
16 18931 1 1 24 ASP C C 0.271 -16.662 -3.438 1.00 . A A . 98 ASP C 1 1
16 18932 1 1 24 ASP CA C 1.536 -16.783 -4.281 1.00 . A A . 98 ASP CA 1 1
16 18933 1 1 24 ASP CB C 1.636 -18.190 -4.872 1.00 . A A . 98 ASP CB 1 1
16 18934 1 1 24 ASP CG C 1.316 -18.219 -6.354 1.00 . A A . 98 ASP CG 1 1
16 18935 1 1 24 ASP H H 2.882 -16.985 -2.661 1.00 . A A . 98 ASP H 1 1
16 18936 1 1 24 ASP HA H 1.486 -16.066 -5.088 1.00 . A A . 98 ASP HA 1 1
16 18937 1 1 24 ASP HB2 H 2.640 -18.562 -4.733 1.00 . A A . 98 ASP HB2 1 1
16 18938 1 1 24 ASP HB3 H 0.941 -18.839 -4.359 1.00 . A A . 98 ASP HB3 1 1
16 18939 1 1 24 ASP N N 2.721 -16.482 -3.486 1.00 . A A . 98 ASP N 1 1
16 18940 1 1 24 ASP O O -0.358 -17.663 -3.097 1.00 . A A . 98 ASP O 1 1
16 18941 1 1 24 ASP OD1 O 0.140 -17.998 -6.712 1.00 . A A . 98 ASP OD1 1 1
16 18942 1 1 24 ASP OD2 O 2.242 -18.464 -7.156 1.00 . A A . 98 ASP OD2 1 1
16 18943 1 1 25 ALA C C -2.293 -14.324 -3.063 1.00 . A A . 99 ALA C 1 1
16 18944 1 1 25 ALA CA C -1.285 -15.177 -2.300 1.00 . A A . 99 ALA CA 1 1
16 18945 1 1 25 ALA CB C -0.904 -14.502 -0.991 1.00 . A A . 99 ALA CB 1 1
16 18946 1 1 25 ALA H H 0.447 -14.670 -3.404 1.00 . A A . 99 ALA H 1 1
16 18947 1 1 25 ALA HA H -1.738 -16.130 -2.067 1.00 . A A . 99 ALA HA 1 1
16 18948 1 1 25 ALA HB1 H 0.153 -14.280 -0.996 1.00 . A A . 99 ALA HB1 1 1
16 18949 1 1 25 ALA HB2 H -1.463 -13.584 -0.884 1.00 . A A . 99 ALA HB2 1 1
16 18950 1 1 25 ALA HB3 H -1.130 -15.161 -0.166 1.00 . A A . 99 ALA HB3 1 1
16 18951 1 1 25 ALA N N -0.096 -15.429 -3.103 1.00 . A A . 99 ALA N 1 1
16 18952 1 1 25 ALA O O -2.172 -14.137 -4.273 1.00 . A A . 99 ALA O 1 1
16 18953 1 1 26 LYS C C -3.940 -11.497 -2.861 1.00 . A A . 100 LYS C 1 1
16 18954 1 1 26 LYS CA C -4.315 -12.973 -2.955 1.00 . A A . 100 LYS CA 1 1
16 18955 1 1 26 LYS CB C -5.665 -13.211 -2.276 1.00 . A A . 100 LYS CB 1 1
16 18956 1 1 26 LYS CD C -6.410 -14.952 -0.625 1.00 . A A . 100 LYS CD 1 1
16 18957 1 1 26 LYS CE C -7.911 -14.793 -0.448 1.00 . A A . 100 LYS CE 1 1
16 18958 1 1 26 LYS CG C -5.987 -14.680 -2.060 1.00 . A A . 100 LYS CG 1 1
16 18959 1 1 26 LYS H H -3.328 -13.992 -1.384 1.00 . A A . 100 LYS H 1 1
16 18960 1 1 26 LYS HA H -4.391 -13.247 -3.997 1.00 . A A . 100 LYS HA 1 1
16 18961 1 1 26 LYS HB2 H -5.664 -12.719 -1.315 1.00 . A A . 100 LYS HB2 1 1
16 18962 1 1 26 LYS HB3 H -6.443 -12.781 -2.890 1.00 . A A . 100 LYS HB3 1 1
16 18963 1 1 26 LYS HD2 H -6.131 -15.961 -0.362 1.00 . A A . 100 LYS HD2 1 1
16 18964 1 1 26 LYS HD3 H -5.903 -14.254 0.027 1.00 . A A . 100 LYS HD3 1 1
16 18965 1 1 26 LYS HE2 H -8.149 -14.886 0.602 1.00 . A A . 100 LYS HE2 1 1
16 18966 1 1 26 LYS HE3 H -8.201 -13.812 -0.795 1.00 . A A . 100 LYS HE3 1 1
16 18967 1 1 26 LYS HG2 H -6.792 -14.965 -2.721 1.00 . A A . 100 LYS HG2 1 1
16 18968 1 1 26 LYS HG3 H -5.109 -15.268 -2.284 1.00 . A A . 100 LYS HG3 1 1
16 18969 1 1 26 LYS HZ1 H -8.081 -16.212 -1.971 1.00 . A A . 100 LYS HZ1 1 1
16 18970 1 1 26 LYS HZ2 H -8.959 -16.596 -0.575 1.00 . A A . 100 LYS HZ2 1 1
16 18971 1 1 26 LYS HZ3 H -9.524 -15.399 -1.628 1.00 . A A . 100 LYS HZ3 1 1
16 18972 1 1 26 LYS N N -3.286 -13.808 -2.345 1.00 . A A . 100 LYS N 1 1
16 18973 1 1 26 LYS NZ N -8.672 -15.822 -1.209 1.00 . A A . 100 LYS NZ 1 1
16 18974 1 1 26 LYS O O -4.810 -10.628 -2.804 1.00 . A A . 100 LYS O 1 1
16 18975 1 1 27 ALA C C -2.622 -9.185 -1.468 1.00 . A A . 101 ALA C 1 1
16 18976 1 1 27 ALA CA C -2.152 -9.851 -2.756 1.00 . A A . 101 ALA CA 1 1
16 18977 1 1 27 ALA CB C -2.610 -9.050 -3.965 1.00 . A A . 101 ALA CB 1 1
16 18978 1 1 27 ALA H H -1.995 -11.957 -2.891 1.00 . A A . 101 ALA H 1 1
16 18979 1 1 27 ALA HA H -1.072 -9.882 -2.761 1.00 . A A . 101 ALA HA 1 1
16 18980 1 1 27 ALA HB1 H -3.332 -9.625 -4.526 1.00 . A A . 101 ALA HB1 1 1
16 18981 1 1 27 ALA HB2 H -3.063 -8.127 -3.635 1.00 . A A . 101 ALA HB2 1 1
16 18982 1 1 27 ALA HB3 H -1.759 -8.828 -4.593 1.00 . A A . 101 ALA HB3 1 1
16 18983 1 1 27 ALA N N -2.641 -11.222 -2.844 1.00 . A A . 101 ALA N 1 1
16 18984 1 1 27 ALA O O -3.454 -9.729 -0.743 1.00 . A A . 101 ALA O 1 1
16 18985 1 1 28 PHE C C -3.678 -6.392 -0.238 1.00 . A A . 102 PHE C 1 1
16 18986 1 1 28 PHE CA C -2.449 -7.261 0.012 1.00 . A A . 102 PHE CA 1 1
16 18987 1 1 28 PHE CB C -1.278 -6.392 0.476 1.00 . A A . 102 PHE CB 1 1
16 18988 1 1 28 PHE CD1 C -1.789 -7.099 2.831 1.00 . A A . 102 PHE CD1 1 1
16 18989 1 1 28 PHE CD2 C 0.458 -6.471 2.293 1.00 . A A . 102 PHE CD2 1 1
16 18990 1 1 28 PHE CE1 C -1.409 -7.347 4.141 1.00 . A A . 102 PHE CE1 1 1
16 18991 1 1 28 PHE CE2 C 0.844 -6.717 3.603 1.00 . A A . 102 PHE CE2 1 1
16 18992 1 1 28 PHE CG C -0.860 -6.659 1.894 1.00 . A A . 102 PHE CG 1 1
16 18993 1 1 28 PHE CZ C -0.092 -7.156 4.527 1.00 . A A . 102 PHE CZ 1 1
16 18994 1 1 28 PHE H H -1.427 -7.619 -1.806 1.00 . A A . 102 PHE H 1 1
16 18995 1 1 28 PHE HA H -2.682 -7.977 0.784 1.00 . A A . 102 PHE HA 1 1
16 18996 1 1 28 PHE HB2 H -0.427 -6.576 -0.161 1.00 . A A . 102 PHE HB2 1 1
16 18997 1 1 28 PHE HB3 H -1.559 -5.351 0.401 1.00 . A A . 102 PHE HB3 1 1
16 18998 1 1 28 PHE HD1 H -2.815 -7.249 2.531 1.00 . A A . 102 PHE HD1 1 1
16 18999 1 1 28 PHE HD2 H 1.188 -6.128 1.574 1.00 . A A . 102 PHE HD2 1 1
16 19000 1 1 28 PHE HE1 H -2.139 -7.689 4.859 1.00 . A A . 102 PHE HE1 1 1
16 19001 1 1 28 PHE HE2 H 1.871 -6.568 3.901 1.00 . A A . 102 PHE HE2 1 1
16 19002 1 1 28 PHE HZ H 0.206 -7.349 5.547 1.00 . A A . 102 PHE HZ 1 1
16 19003 1 1 28 PHE N N -2.084 -8.002 -1.190 1.00 . A A . 102 PHE N 1 1
16 19004 1 1 28 PHE O O -4.584 -6.330 0.592 1.00 . A A . 102 PHE O 1 1
16 19005 1 1 29 ILE C C -4.721 -4.419 -3.205 1.00 . A A . 103 ILE C 1 1
16 19006 1 1 29 ILE CA C -4.820 -4.862 -1.750 1.00 . A A . 103 ILE CA 1 1
16 19007 1 1 29 ILE CB C -4.883 -3.613 -0.850 1.00 . A A . 103 ILE CB 1 1
16 19008 1 1 29 ILE CD1 C -3.229 -1.746 -1.358 1.00 . A A . 103 ILE CD1 1 1
16 19009 1 1 29 ILE CG1 C -3.479 -3.047 -0.626 1.00 . A A . 103 ILE CG1 1 1
16 19010 1 1 29 ILE CG2 C -5.542 -3.950 0.479 1.00 . A A . 103 ILE CG2 1 1
16 19011 1 1 29 ILE H H -2.949 -5.818 -2.009 1.00 . A A . 103 ILE H 1 1
16 19012 1 1 29 ILE HA H -5.732 -5.424 -1.615 1.00 . A A . 103 ILE HA 1 1
16 19013 1 1 29 ILE HB H -5.488 -2.869 -1.346 1.00 . A A . 103 ILE HB 1 1
16 19014 1 1 29 ILE HD11 H -3.400 -1.888 -2.415 1.00 . A A . 103 ILE HD11 1 1
16 19015 1 1 29 ILE HD12 H -3.900 -0.987 -0.984 1.00 . A A . 103 ILE HD12 1 1
16 19016 1 1 29 ILE HD13 H -2.207 -1.434 -1.197 1.00 . A A . 103 ILE HD13 1 1
16 19017 1 1 29 ILE HG12 H -3.334 -2.866 0.428 1.00 . A A . 103 ILE HG12 1 1
16 19018 1 1 29 ILE HG13 H -2.749 -3.766 -0.968 1.00 . A A . 103 ILE HG13 1 1
16 19019 1 1 29 ILE HG21 H -6.130 -4.849 0.371 1.00 . A A . 103 ILE HG21 1 1
16 19020 1 1 29 ILE HG22 H -4.780 -4.106 1.229 1.00 . A A . 103 ILE HG22 1 1
16 19021 1 1 29 ILE HG23 H -6.182 -3.134 0.781 1.00 . A A . 103 ILE HG23 1 1
16 19022 1 1 29 ILE N N -3.701 -5.725 -1.388 1.00 . A A . 103 ILE N 1 1
16 19023 1 1 29 ILE O O -3.657 -4.010 -3.669 1.00 . A A . 103 ILE O 1 1
16 19024 1 1 30 GLU C C -7.139 -3.320 -5.636 1.00 . A A . 104 GLU C 1 1
16 19025 1 1 30 GLU CA C -5.874 -4.112 -5.324 1.00 . A A . 104 GLU CA 1 1
16 19026 1 1 30 GLU CB C -5.799 -5.348 -6.223 1.00 . A A . 104 GLU CB 1 1
16 19027 1 1 30 GLU CD C -4.365 -6.822 -7.688 1.00 . A A . 104 GLU CD 1 1
16 19028 1 1 30 GLU CG C -4.426 -5.572 -6.835 1.00 . A A . 104 GLU CG 1 1
16 19029 1 1 30 GLU H H -6.654 -4.839 -3.496 1.00 . A A . 104 GLU H 1 1
16 19030 1 1 30 GLU HA H -5.016 -3.486 -5.517 1.00 . A A . 104 GLU HA 1 1
16 19031 1 1 30 GLU HB2 H -6.057 -6.219 -5.639 1.00 . A A . 104 GLU HB2 1 1
16 19032 1 1 30 GLU HB3 H -6.514 -5.238 -7.026 1.00 . A A . 104 GLU HB3 1 1
16 19033 1 1 30 GLU HG2 H -4.177 -4.721 -7.452 1.00 . A A . 104 GLU HG2 1 1
16 19034 1 1 30 GLU HG3 H -3.702 -5.661 -6.038 1.00 . A A . 104 GLU HG3 1 1
16 19035 1 1 30 GLU N N -5.837 -4.504 -3.921 1.00 . A A . 104 GLU N 1 1
16 19036 1 1 30 GLU O O -8.138 -3.419 -4.923 1.00 . A A . 104 GLU O 1 1
16 19037 1 1 30 GLU OE1 O -5.116 -6.899 -8.683 1.00 . A A . 104 GLU OE1 1 1
16 19038 1 1 30 GLU OE2 O -3.567 -7.726 -7.361 1.00 . A A . 104 GLU OE2 1 1
16 19039 1 1 31 VAL C C -9.539 -2.483 -6.910 1.00 . A A . 105 VAL C 1 1
16 19040 1 1 31 VAL CA C -8.231 -1.726 -7.114 1.00 . A A . 105 VAL CA 1 1
16 19041 1 1 31 VAL CB C -8.123 -1.300 -8.589 1.00 . A A . 105 VAL CB 1 1
16 19042 1 1 31 VAL CG1 C -9.044 -0.124 -8.874 1.00 . A A . 105 VAL CG1 1 1
16 19043 1 1 31 VAL CG2 C -6.684 -0.959 -8.943 1.00 . A A . 105 VAL CG2 1 1
16 19044 1 1 31 VAL H H -6.264 -2.498 -7.235 1.00 . A A . 105 VAL H 1 1
16 19045 1 1 31 VAL HA H -8.243 -0.834 -6.504 1.00 . A A . 105 VAL HA 1 1
16 19046 1 1 31 VAL HB H -8.436 -2.130 -9.207 1.00 . A A . 105 VAL HB 1 1
16 19047 1 1 31 VAL HG11 H -9.043 0.545 -8.026 1.00 . A A . 105 VAL HG11 1 1
16 19048 1 1 31 VAL HG12 H -8.694 0.404 -9.748 1.00 . A A . 105 VAL HG12 1 1
16 19049 1 1 31 VAL HG13 H -10.046 -0.485 -9.047 1.00 . A A . 105 VAL HG13 1 1
16 19050 1 1 31 VAL HG21 H -6.117 -0.806 -8.037 1.00 . A A . 105 VAL HG21 1 1
16 19051 1 1 31 VAL HG22 H -6.250 -1.771 -9.507 1.00 . A A . 105 VAL HG22 1 1
16 19052 1 1 31 VAL HG23 H -6.665 -0.057 -9.537 1.00 . A A . 105 VAL HG23 1 1
16 19053 1 1 31 VAL N N -7.089 -2.534 -6.707 1.00 . A A . 105 VAL N 1 1
16 19054 1 1 31 VAL O O -9.708 -3.595 -7.411 1.00 . A A . 105 VAL O 1 1
16 19055 1 1 32 GLY C C -11.888 -2.955 -4.476 1.00 . A A . 106 GLY C 1 1
16 19056 1 1 32 GLY CA C -11.741 -2.508 -5.917 1.00 . A A . 106 GLY CA 1 1
16 19057 1 1 32 GLY H H -10.272 -0.989 -5.799 1.00 . A A . 106 GLY H 1 1
16 19058 1 1 32 GLY HA2 H -12.531 -1.807 -6.146 1.00 . A A . 106 GLY HA2 1 1
16 19059 1 1 32 GLY HA3 H -11.840 -3.369 -6.561 1.00 . A A . 106 GLY HA3 1 1
16 19060 1 1 32 GLY N N -10.462 -1.875 -6.173 1.00 . A A . 106 GLY N 1 1
16 19061 1 1 32 GLY O O -12.999 -3.025 -3.950 1.00 . A A . 106 GLY O 1 1
16 19062 1 1 33 GLN C C -11.105 -2.546 -1.509 1.00 . A A . 107 GLN C 1 1
16 19063 1 1 33 GLN CA C -10.768 -3.701 -2.446 1.00 . A A . 107 GLN CA 1 1
16 19064 1 1 33 GLN CB C -9.410 -4.299 -2.073 1.00 . A A . 107 GLN CB 1 1
16 19065 1 1 33 GLN CD C -9.759 -6.208 -0.456 1.00 . A A . 107 GLN CD 1 1
16 19066 1 1 33 GLN CG C -9.325 -4.766 -0.629 1.00 . A A . 107 GLN CG 1 1
16 19067 1 1 33 GLN H H -9.909 -3.182 -4.309 1.00 . A A . 107 GLN H 1 1
16 19068 1 1 33 GLN HA H -11.527 -4.464 -2.344 1.00 . A A . 107 GLN HA 1 1
16 19069 1 1 33 GLN HB2 H -9.215 -5.146 -2.714 1.00 . A A . 107 GLN HB2 1 1
16 19070 1 1 33 GLN HB3 H -8.646 -3.553 -2.234 1.00 . A A . 107 GLN HB3 1 1
16 19071 1 1 33 GLN HE21 H -8.283 -6.524 0.838 1.00 . A A . 107 GLN HE21 1 1
16 19072 1 1 33 GLN HE22 H -9.301 -7.882 0.515 1.00 . A A . 107 GLN HE22 1 1
16 19073 1 1 33 GLN HG2 H -8.303 -4.671 -0.293 1.00 . A A . 107 GLN HG2 1 1
16 19074 1 1 33 GLN HG3 H -9.962 -4.138 -0.023 1.00 . A A . 107 GLN HG3 1 1
16 19075 1 1 33 GLN N N -10.763 -3.258 -3.836 1.00 . A A . 107 GLN N 1 1
16 19076 1 1 33 GLN NE2 N -9.041 -6.946 0.384 1.00 . A A . 107 GLN NE2 1 1
16 19077 1 1 33 GLN O O -10.307 -1.626 -1.330 1.00 . A A . 107 GLN O 1 1
16 19078 1 1 33 GLN OE1 O -10.729 -6.655 -1.069 1.00 . A A . 107 GLN OE1 1 1
16 19079 1 1 34 LYS C C -12.023 -1.667 1.343 1.00 . A A . 108 LYS C 1 1
16 19080 1 1 34 LYS CA C -12.739 -1.558 0.000 1.00 . A A . 108 LYS CA 1 1
16 19081 1 1 34 LYS CB C -14.251 -1.650 0.209 1.00 . A A . 108 LYS CB 1 1
16 19082 1 1 34 LYS CD C -16.378 -0.778 -0.804 1.00 . A A . 108 LYS CD 1 1
16 19083 1 1 34 LYS CE C -17.544 -1.574 -1.368 1.00 . A A . 108 LYS CE 1 1
16 19084 1 1 34 LYS CG C -15.052 -1.471 -1.070 1.00 . A A . 108 LYS CG 1 1
16 19085 1 1 34 LYS H H -12.885 -3.359 -1.102 1.00 . A A . 108 LYS H 1 1
16 19086 1 1 34 LYS HA H -12.505 -0.604 -0.443 1.00 . A A . 108 LYS HA 1 1
16 19087 1 1 34 LYS HB2 H -14.488 -2.619 0.623 1.00 . A A . 108 LYS HB2 1 1
16 19088 1 1 34 LYS HB3 H -14.554 -0.885 0.908 1.00 . A A . 108 LYS HB3 1 1
16 19089 1 1 34 LYS HD2 H -16.510 -0.672 0.262 1.00 . A A . 108 LYS HD2 1 1
16 19090 1 1 34 LYS HD3 H -16.363 0.198 -1.267 1.00 . A A . 108 LYS HD3 1 1
16 19091 1 1 34 LYS HE2 H -18.054 -0.969 -2.103 1.00 . A A . 108 LYS HE2 1 1
16 19092 1 1 34 LYS HE3 H -17.159 -2.465 -1.841 1.00 . A A . 108 LYS HE3 1 1
16 19093 1 1 34 LYS HG2 H -14.478 -0.873 -1.763 1.00 . A A . 108 LYS HG2 1 1
16 19094 1 1 34 LYS HG3 H -15.243 -2.443 -1.503 1.00 . A A . 108 LYS HG3 1 1
16 19095 1 1 34 LYS HZ1 H -18.114 -1.765 0.632 1.00 . A A . 108 LYS HZ1 1 1
16 19096 1 1 34 LYS HZ2 H -19.398 -1.437 -0.418 1.00 . A A . 108 LYS HZ2 1 1
16 19097 1 1 34 LYS HZ3 H -18.719 -2.985 -0.373 1.00 . A A . 108 LYS HZ3 1 1
16 19098 1 1 34 LYS N N -12.292 -2.600 -0.917 1.00 . A A . 108 LYS N 1 1
16 19099 1 1 34 LYS NZ N -18.512 -1.967 -0.308 1.00 . A A . 108 LYS NZ 1 1
16 19100 1 1 34 LYS O O -12.479 -2.371 2.244 1.00 . A A . 108 LYS O 1 1
16 19101 1 1 35 VAL C C -11.021 -0.708 3.912 1.00 . A A . 109 VAL C 1 1
16 19102 1 1 35 VAL CA C -10.128 -0.984 2.707 1.00 . A A . 109 VAL CA 1 1
16 19103 1 1 35 VAL CB C -8.982 0.047 2.681 1.00 . A A . 109 VAL CB 1 1
16 19104 1 1 35 VAL CG1 C -7.696 -0.598 2.187 1.00 . A A . 109 VAL CG1 1 1
16 19105 1 1 35 VAL CG2 C -9.352 1.243 1.816 1.00 . A A . 109 VAL CG2 1 1
16 19106 1 1 35 VAL H H -10.588 -0.421 0.719 1.00 . A A . 109 VAL H 1 1
16 19107 1 1 35 VAL HA H -9.696 -1.970 2.813 1.00 . A A . 109 VAL HA 1 1
16 19108 1 1 35 VAL HB H -8.818 0.396 3.689 1.00 . A A . 109 VAL HB 1 1
16 19109 1 1 35 VAL HG11 H -7.935 -1.437 1.550 1.00 . A A . 109 VAL HG11 1 1
16 19110 1 1 35 VAL HG12 H -7.122 0.126 1.627 1.00 . A A . 109 VAL HG12 1 1
16 19111 1 1 35 VAL HG13 H -7.118 -0.941 3.032 1.00 . A A . 109 VAL HG13 1 1
16 19112 1 1 35 VAL HG21 H -10.341 1.583 2.078 1.00 . A A . 109 VAL HG21 1 1
16 19113 1 1 35 VAL HG22 H -8.641 2.039 1.982 1.00 . A A . 109 VAL HG22 1 1
16 19114 1 1 35 VAL HG23 H -9.333 0.954 0.775 1.00 . A A . 109 VAL HG23 1 1
16 19115 1 1 35 VAL N N -10.901 -0.964 1.471 1.00 . A A . 109 VAL N 1 1
16 19116 1 1 35 VAL O O -12.206 -0.411 3.761 1.00 . A A . 109 VAL O 1 1
16 19117 1 1 36 ASN C C -10.244 -0.316 7.499 1.00 . A A . 110 ASN C 1 1
16 19118 1 1 36 ASN CA C -11.191 -0.564 6.335 1.00 . A A . 110 ASN CA 1 1
16 19119 1 1 36 ASN CB C -12.098 -1.752 6.655 1.00 . A A . 110 ASN CB 1 1
16 19120 1 1 36 ASN CG C -12.952 -2.170 5.474 1.00 . A A . 110 ASN CG 1 1
16 19121 1 1 36 ASN H H -9.500 -1.041 5.166 1.00 . A A . 110 ASN H 1 1
16 19122 1 1 36 ASN HA H -11.801 0.314 6.186 1.00 . A A . 110 ASN HA 1 1
16 19123 1 1 36 ASN HB2 H -11.489 -2.593 6.949 1.00 . A A . 110 ASN HB2 1 1
16 19124 1 1 36 ASN HB3 H -12.752 -1.484 7.472 1.00 . A A . 110 ASN HB3 1 1
16 19125 1 1 36 ASN HD21 H -14.549 -1.315 6.294 1.00 . A A . 110 ASN HD21 1 1
16 19126 1 1 36 ASN HD22 H -14.806 -2.075 4.763 1.00 . A A . 110 ASN HD22 1 1
16 19127 1 1 36 ASN N N -10.446 -0.805 5.107 1.00 . A A . 110 ASN N 1 1
16 19128 1 1 36 ASN ND2 N -14.231 -1.818 5.514 1.00 . A A . 110 ASN ND2 1 1
16 19129 1 1 36 ASN O O -9.295 -1.069 7.718 1.00 . A A . 110 ASN O 1 1
16 19130 1 1 36 ASN OD1 O -12.467 -2.802 4.536 1.00 . A A . 110 ASN OD1 1 1
16 19131 1 1 37 VAL C C -9.172 -0.138 10.106 1.00 . A A . 111 VAL C 1 1
16 19132 1 1 37 VAL CA C -9.693 1.106 9.395 1.00 . A A . 111 VAL CA 1 1
16 19133 1 1 37 VAL CB C -10.481 1.967 10.401 1.00 . A A . 111 VAL CB 1 1
16 19134 1 1 37 VAL CG1 C -10.929 3.270 9.757 1.00 . A A . 111 VAL CG1 1 1
16 19135 1 1 37 VAL CG2 C -11.674 1.194 10.944 1.00 . A A . 111 VAL CG2 1 1
16 19136 1 1 37 VAL H H -11.283 1.301 8.013 1.00 . A A . 111 VAL H 1 1
16 19137 1 1 37 VAL HA H -8.852 1.685 9.038 1.00 . A A . 111 VAL HA 1 1
16 19138 1 1 37 VAL HB H -9.829 2.206 11.228 1.00 . A A . 111 VAL HB 1 1
16 19139 1 1 37 VAL HG11 H -11.123 3.106 8.708 1.00 . A A . 111 VAL HG11 1 1
16 19140 1 1 37 VAL HG12 H -11.830 3.618 10.240 1.00 . A A . 111 VAL HG12 1 1
16 19141 1 1 37 VAL HG13 H -10.152 4.012 9.868 1.00 . A A . 111 VAL HG13 1 1
16 19142 1 1 37 VAL HG21 H -12.219 0.751 10.124 1.00 . A A . 111 VAL HG21 1 1
16 19143 1 1 37 VAL HG22 H -11.328 0.417 11.608 1.00 . A A . 111 VAL HG22 1 1
16 19144 1 1 37 VAL HG23 H -12.322 1.868 11.486 1.00 . A A . 111 VAL HG23 1 1
16 19145 1 1 37 VAL N N -10.513 0.747 8.243 1.00 . A A . 111 VAL N 1 1
16 19146 1 1 37 VAL O O -9.906 -1.107 10.297 1.00 . A A . 111 VAL O 1 1
16 19147 1 1 38 GLY C C -7.216 -2.465 10.293 1.00 . A A . 112 GLY C 1 1
16 19148 1 1 38 GLY CA C -7.308 -1.238 11.178 1.00 . A A . 112 GLY CA 1 1
16 19149 1 1 38 GLY H H -7.364 0.694 10.314 1.00 . A A . 112 GLY H 1 1
16 19150 1 1 38 GLY HA2 H -6.315 -0.967 11.505 1.00 . A A . 112 GLY HA2 1 1
16 19151 1 1 38 GLY HA3 H -7.907 -1.477 12.044 1.00 . A A . 112 GLY HA3 1 1
16 19152 1 1 38 GLY N N -7.903 -0.104 10.495 1.00 . A A . 112 GLY N 1 1
16 19153 1 1 38 GLY O O -7.280 -3.595 10.776 1.00 . A A . 112 GLY O 1 1
16 19154 1 1 39 ASP C C -5.701 -3.202 7.191 1.00 . A A . 113 ASP C 1 1
16 19155 1 1 39 ASP CA C -6.966 -3.336 8.033 1.00 . A A . 113 ASP CA 1 1
16 19156 1 1 39 ASP CB C -8.197 -3.363 7.125 1.00 . A A . 113 ASP CB 1 1
16 19157 1 1 39 ASP CG C -8.336 -4.674 6.379 1.00 . A A . 113 ASP CG 1 1
16 19158 1 1 39 ASP H H -7.022 -1.319 8.667 1.00 . A A . 113 ASP H 1 1
16 19159 1 1 39 ASP HA H -6.918 -4.260 8.588 1.00 . A A . 113 ASP HA 1 1
16 19160 1 1 39 ASP HB2 H -9.082 -3.217 7.726 1.00 . A A . 113 ASP HB2 1 1
16 19161 1 1 39 ASP HB3 H -8.121 -2.564 6.403 1.00 . A A . 113 ASP HB3 1 1
16 19162 1 1 39 ASP N N -7.067 -2.241 8.991 1.00 . A A . 113 ASP N 1 1
16 19163 1 1 39 ASP O O -5.630 -2.365 6.290 1.00 . A A . 113 ASP O 1 1
16 19164 1 1 39 ASP OD1 O -7.719 -4.813 5.301 1.00 . A A . 113 ASP OD1 1 1
16 19165 1 1 39 ASP OD2 O -9.063 -5.564 6.870 1.00 . A A . 113 ASP OD2 1 1
16 19166 1 1 40 THR C C -3.657 -3.664 5.298 1.00 . A A . 114 THR C 1 1
16 19167 1 1 40 THR CA C -3.441 -4.009 6.768 1.00 . A A . 114 THR CA 1 1
16 19168 1 1 40 THR CB C -2.738 -5.361 6.888 1.00 . A A . 114 THR CB 1 1
16 19169 1 1 40 THR CG2 C -1.241 -5.277 6.672 1.00 . A A . 114 THR CG2 1 1
16 19170 1 1 40 THR H H -4.827 -4.672 8.223 1.00 . A A . 114 THR H 1 1
16 19171 1 1 40 THR HA H -2.818 -3.249 7.215 1.00 . A A . 114 THR HA 1 1
16 19172 1 1 40 THR HB H -3.142 -6.032 6.145 1.00 . A A . 114 THR HB 1 1
16 19173 1 1 40 THR HG1 H -2.822 -6.877 8.124 1.00 . A A . 114 THR HG1 1 1
16 19174 1 1 40 THR HG21 H -0.812 -4.596 7.391 1.00 . A A . 114 THR HG21 1 1
16 19175 1 1 40 THR HG22 H -0.805 -6.257 6.799 1.00 . A A . 114 THR HG22 1 1
16 19176 1 1 40 THR HG23 H -1.041 -4.920 5.673 1.00 . A A . 114 THR HG23 1 1
16 19177 1 1 40 THR N N -4.708 -4.031 7.493 1.00 . A A . 114 THR N 1 1
16 19178 1 1 40 THR O O -4.478 -4.279 4.620 1.00 . A A . 114 THR O 1 1
16 19179 1 1 40 THR OG1 O -2.956 -5.928 8.168 1.00 . A A . 114 THR OG1 1 1
16 19180 1 1 41 LEU C C -1.964 -2.938 2.564 1.00 . A A . 115 LEU C 1 1
16 19181 1 1 41 LEU CA C -3.017 -2.249 3.424 1.00 . A A . 115 LEU CA 1 1
16 19182 1 1 41 LEU CB C -2.857 -0.731 3.321 1.00 . A A . 115 LEU CB 1 1
16 19183 1 1 41 LEU CD1 C -3.536 1.428 4.397 1.00 . A A . 115 LEU CD1 1 1
16 19184 1 1 41 LEU CD2 C -5.092 0.279 2.811 1.00 . A A . 115 LEU CD2 1 1
16 19185 1 1 41 LEU CG C -4.024 0.085 3.878 1.00 . A A . 115 LEU CG 1 1
16 19186 1 1 41 LEU H H -2.273 -2.225 5.405 1.00 . A A . 115 LEU H 1 1
16 19187 1 1 41 LEU HA H -3.996 -2.524 3.064 1.00 . A A . 115 LEU HA 1 1
16 19188 1 1 41 LEU HB2 H -1.960 -0.448 3.855 1.00 . A A . 115 LEU HB2 1 1
16 19189 1 1 41 LEU HB3 H -2.731 -0.473 2.281 1.00 . A A . 115 LEU HB3 1 1
16 19190 1 1 41 LEU HD11 H -2.625 1.703 3.885 1.00 . A A . 115 LEU HD11 1 1
16 19191 1 1 41 LEU HD12 H -4.291 2.180 4.217 1.00 . A A . 115 LEU HD12 1 1
16 19192 1 1 41 LEU HD13 H -3.345 1.356 5.458 1.00 . A A . 115 LEU HD13 1 1
16 19193 1 1 41 LEU HD21 H -5.329 -0.675 2.363 1.00 . A A . 115 LEU HD21 1 1
16 19194 1 1 41 LEU HD22 H -5.979 0.696 3.262 1.00 . A A . 115 LEU HD22 1 1
16 19195 1 1 41 LEU HD23 H -4.723 0.951 2.052 1.00 . A A . 115 LEU HD23 1 1
16 19196 1 1 41 LEU HG H -4.468 -0.452 4.704 1.00 . A A . 115 LEU HG 1 1
16 19197 1 1 41 LEU N N -2.911 -2.677 4.814 1.00 . A A . 115 LEU N 1 1
16 19198 1 1 41 LEU O O -2.237 -3.950 1.920 1.00 . A A . 115 LEU O 1 1
16 19199 1 1 42 CYS C C 1.603 -3.043 2.636 1.00 . A A . 116 CYS C 1 1
16 19200 1 1 42 CYS CA C 0.342 -2.938 1.786 1.00 . A A . 116 CYS CA 1 1
16 19201 1 1 42 CYS CB C 0.611 -2.075 0.552 1.00 . A A . 116 CYS CB 1 1
16 19202 1 1 42 CYS H H -0.603 -1.576 3.100 1.00 . A A . 116 CYS H 1 1
16 19203 1 1 42 CYS HA H 0.055 -3.929 1.467 1.00 . A A . 116 CYS HA 1 1
16 19204 1 1 42 CYS HB2 H 1.676 -2.032 0.377 1.00 . A A . 116 CYS HB2 1 1
16 19205 1 1 42 CYS HB3 H 0.129 -2.523 -0.304 1.00 . A A . 116 CYS HB3 1 1
16 19206 1 1 42 CYS HG H -0.001 0.010 -0.184 1.00 . A A . 116 CYS HG 1 1
16 19207 1 1 42 CYS N N -0.757 -2.381 2.563 1.00 . A A . 116 CYS N 1 1
16 19208 1 1 42 CYS O O 1.558 -2.868 3.854 1.00 . A A . 116 CYS O 1 1
16 19209 1 1 42 CYS SG S 0.011 -0.375 0.695 1.00 . A A . 116 CYS SG 1 1
16 19210 1 1 43 ILE C C 4.945 -2.312 2.329 1.00 . A A . 117 ILE C 1 1
16 19211 1 1 43 ILE CA C 3.999 -3.451 2.693 1.00 . A A . 117 ILE CA 1 1
16 19212 1 1 43 ILE CB C 4.696 -4.790 2.378 1.00 . A A . 117 ILE CB 1 1
16 19213 1 1 43 ILE CD1 C 4.224 -7.223 1.793 1.00 . A A . 117 ILE CD1 1 1
16 19214 1 1 43 ILE CG1 C 3.687 -5.809 1.841 1.00 . A A . 117 ILE CG1 1 1
16 19215 1 1 43 ILE CG2 C 5.398 -5.332 3.614 1.00 . A A . 117 ILE CG2 1 1
16 19216 1 1 43 ILE H H 2.704 -3.455 1.019 1.00 . A A . 117 ILE H 1 1
16 19217 1 1 43 ILE HA H 3.798 -3.414 3.754 1.00 . A A . 117 ILE HA 1 1
16 19218 1 1 43 ILE HB H 5.445 -4.608 1.628 1.00 . A A . 117 ILE HB 1 1
16 19219 1 1 43 ILE HD11 H 5.298 -7.198 1.687 1.00 . A A . 117 ILE HD11 1 1
16 19220 1 1 43 ILE HD12 H 3.964 -7.739 2.705 1.00 . A A . 117 ILE HD12 1 1
16 19221 1 1 43 ILE HD13 H 3.792 -7.743 0.950 1.00 . A A . 117 ILE HD13 1 1
16 19222 1 1 43 ILE HG12 H 2.813 -5.808 2.474 1.00 . A A . 117 ILE HG12 1 1
16 19223 1 1 43 ILE HG13 H 3.401 -5.527 0.839 1.00 . A A . 117 ILE HG13 1 1
16 19224 1 1 43 ILE HG21 H 5.267 -4.642 4.434 1.00 . A A . 117 ILE HG21 1 1
16 19225 1 1 43 ILE HG22 H 4.973 -6.289 3.877 1.00 . A A . 117 ILE HG22 1 1
16 19226 1 1 43 ILE HG23 H 6.452 -5.448 3.405 1.00 . A A . 117 ILE HG23 1 1
16 19227 1 1 43 ILE N N 2.729 -3.327 1.989 1.00 . A A . 117 ILE N 1 1
16 19228 1 1 43 ILE O O 5.254 -2.097 1.156 1.00 . A A . 117 ILE O 1 1
16 19229 1 1 44 VAL C C 7.680 -0.802 3.764 1.00 . A A . 118 VAL C 1 1
16 19230 1 1 44 VAL CA C 6.326 -0.480 3.146 1.00 . A A . 118 VAL CA 1 1
16 19231 1 1 44 VAL CB C 5.783 0.822 3.767 1.00 . A A . 118 VAL CB 1 1
16 19232 1 1 44 VAL CG1 C 6.800 1.946 3.633 1.00 . A A . 118 VAL CG1 1 1
16 19233 1 1 44 VAL CG2 C 4.462 1.210 3.121 1.00 . A A . 118 VAL CG2 1 1
16 19234 1 1 44 VAL H H 5.123 -1.819 4.258 1.00 . A A . 118 VAL H 1 1
16 19235 1 1 44 VAL HA H 6.448 -0.330 2.083 1.00 . A A . 118 VAL HA 1 1
16 19236 1 1 44 VAL HB H 5.609 0.651 4.819 1.00 . A A . 118 VAL HB 1 1
16 19237 1 1 44 VAL HG11 H 7.791 1.525 3.534 1.00 . A A . 118 VAL HG11 1 1
16 19238 1 1 44 VAL HG12 H 6.571 2.535 2.757 1.00 . A A . 118 VAL HG12 1 1
16 19239 1 1 44 VAL HG13 H 6.761 2.574 4.510 1.00 . A A . 118 VAL HG13 1 1
16 19240 1 1 44 VAL HG21 H 4.601 1.326 2.056 1.00 . A A . 118 VAL HG21 1 1
16 19241 1 1 44 VAL HG22 H 3.729 0.438 3.307 1.00 . A A . 118 VAL HG22 1 1
16 19242 1 1 44 VAL HG23 H 4.115 2.143 3.542 1.00 . A A . 118 VAL HG23 1 1
16 19243 1 1 44 VAL N N 5.404 -1.591 3.346 1.00 . A A . 118 VAL N 1 1
16 19244 1 1 44 VAL O O 8.028 -0.283 4.825 1.00 . A A . 118 VAL O 1 1
16 19245 1 1 45 GLU C C 10.666 -0.869 3.766 1.00 . A A . 119 GLU C 1 1
16 19246 1 1 45 GLU CA C 9.747 -2.072 3.598 1.00 . A A . 119 GLU CA 1 1
16 19247 1 1 45 GLU CB C 10.389 -3.099 2.663 1.00 . A A . 119 GLU CB 1 1
16 19248 1 1 45 GLU CD C 11.334 -3.383 0.340 1.00 . A A . 119 GLU CD 1 1
16 19249 1 1 45 GLU CG C 10.247 -2.757 1.191 1.00 . A A . 119 GLU CG 1 1
16 19250 1 1 45 GLU H H 8.100 -2.056 2.263 1.00 . A A . 119 GLU H 1 1
16 19251 1 1 45 GLU HA H 9.604 -2.529 4.565 1.00 . A A . 119 GLU HA 1 1
16 19252 1 1 45 GLU HB2 H 11.442 -3.168 2.893 1.00 . A A . 119 GLU HB2 1 1
16 19253 1 1 45 GLU HB3 H 9.928 -4.060 2.833 1.00 . A A . 119 GLU HB3 1 1
16 19254 1 1 45 GLU HG2 H 9.289 -3.113 0.844 1.00 . A A . 119 GLU HG2 1 1
16 19255 1 1 45 GLU HG3 H 10.294 -1.684 1.078 1.00 . A A . 119 GLU HG3 1 1
16 19256 1 1 45 GLU N N 8.435 -1.671 3.101 1.00 . A A . 119 GLU N 1 1
16 19257 1 1 45 GLU O O 11.393 -0.495 2.845 1.00 . A A . 119 GLU O 1 1
16 19258 1 1 45 GLU OE1 O 11.463 -4.624 0.358 1.00 . A A . 119 GLU OE1 1 1
16 19259 1 1 45 GLU OE2 O 12.058 -2.630 -0.346 1.00 . A A . 119 GLU OE2 1 1
16 19260 1 1 46 ALA C C 12.762 0.440 5.923 1.00 . A A . 120 ALA C 1 1
16 19261 1 1 46 ALA CA C 11.466 0.880 5.253 1.00 . A A . 120 ALA CA 1 1
16 19262 1 1 46 ALA CB C 10.715 1.861 6.141 1.00 . A A . 120 ALA CB 1 1
16 19263 1 1 46 ALA H H 10.035 -0.625 5.645 1.00 . A A . 120 ALA H 1 1
16 19264 1 1 46 ALA HA H 11.702 1.377 4.322 1.00 . A A . 120 ALA HA 1 1
16 19265 1 1 46 ALA HB1 H 10.131 1.315 6.867 1.00 . A A . 120 ALA HB1 1 1
16 19266 1 1 46 ALA HB2 H 11.420 2.498 6.652 1.00 . A A . 120 ALA HB2 1 1
16 19267 1 1 46 ALA HB3 H 10.057 2.465 5.533 1.00 . A A . 120 ALA HB3 1 1
16 19268 1 1 46 ALA N N 10.632 -0.274 4.952 1.00 . A A . 120 ALA N 1 1
16 19269 1 1 46 ALA O O 12.741 -0.133 7.011 1.00 . A A . 120 ALA O 1 1
16 19270 1 1 47 MET C C 15.580 -1.075 5.294 1.00 . A A . 121 MET C 1 1
16 19271 1 1 47 MET CA C 15.196 0.322 5.772 1.00 . A A . 121 MET CA 1 1
16 19272 1 1 47 MET CB C 15.215 0.387 7.307 1.00 . A A . 121 MET CB 1 1
16 19273 1 1 47 MET CE C 16.905 -1.470 9.902 1.00 . A A . 121 MET CE 1 1
16 19274 1 1 47 MET CG C 14.965 -0.953 7.991 1.00 . A A . 121 MET CG 1 1
16 19275 1 1 47 MET H H 13.826 1.151 4.388 1.00 . A A . 121 MET H 1 1
16 19276 1 1 47 MET HA H 15.916 1.029 5.385 1.00 . A A . 121 MET HA 1 1
16 19277 1 1 47 MET HB2 H 16.181 0.751 7.626 1.00 . A A . 121 MET HB2 1 1
16 19278 1 1 47 MET HB3 H 14.454 1.080 7.634 1.00 . A A . 121 MET HB3 1 1
16 19279 1 1 47 MET HE1 H 16.122 -0.858 10.325 1.00 . A A . 121 MET HE1 1 1
16 19280 1 1 47 MET HE2 H 17.016 -2.370 10.491 1.00 . A A . 121 MET HE2 1 1
16 19281 1 1 47 MET HE3 H 17.835 -0.920 9.906 1.00 . A A . 121 MET HE3 1 1
16 19282 1 1 47 MET HG2 H 14.523 -0.771 8.960 1.00 . A A . 121 MET HG2 1 1
16 19283 1 1 47 MET HG3 H 14.279 -1.531 7.389 1.00 . A A . 121 MET HG3 1 1
16 19284 1 1 47 MET N N 13.884 0.700 5.256 1.00 . A A . 121 MET N 1 1
16 19285 1 1 47 MET O O 16.756 -1.358 5.064 1.00 . A A . 121 MET O 1 1
16 19286 1 1 47 MET SD S 16.478 -1.908 8.219 1.00 . A A . 121 MET SD 1 1
16 19287 1 1 48 LYS C C 13.716 -4.244 5.269 1.00 . A A . 122 LYS C 1 1
16 19288 1 1 48 LYS CA C 14.779 -3.312 4.691 1.00 . A A . 122 LYS CA 1 1
16 19289 1 1 48 LYS CB C 16.170 -3.813 5.092 1.00 . A A . 122 LYS CB 1 1
16 19290 1 1 48 LYS CD C 15.828 -5.938 6.389 1.00 . A A . 122 LYS CD 1 1
16 19291 1 1 48 LYS CE C 16.762 -7.041 6.859 1.00 . A A . 122 LYS CE 1 1
16 19292 1 1 48 LYS CG C 16.299 -5.328 5.078 1.00 . A A . 122 LYS CG 1 1
16 19293 1 1 48 LYS H H 13.662 -1.634 5.340 1.00 . A A . 122 LYS H 1 1
16 19294 1 1 48 LYS HA H 14.700 -3.320 3.614 1.00 . A A . 122 LYS HA 1 1
16 19295 1 1 48 LYS HB2 H 16.898 -3.405 4.406 1.00 . A A . 122 LYS HB2 1 1
16 19296 1 1 48 LYS HB3 H 16.392 -3.463 6.089 1.00 . A A . 122 LYS HB3 1 1
16 19297 1 1 48 LYS HD2 H 15.792 -5.165 7.142 1.00 . A A . 122 LYS HD2 1 1
16 19298 1 1 48 LYS HD3 H 14.840 -6.351 6.247 1.00 . A A . 122 LYS HD3 1 1
16 19299 1 1 48 LYS HE2 H 17.768 -6.650 6.899 1.00 . A A . 122 LYS HE2 1 1
16 19300 1 1 48 LYS HE3 H 16.459 -7.355 7.845 1.00 . A A . 122 LYS HE3 1 1
16 19301 1 1 48 LYS HG2 H 15.700 -5.724 4.273 1.00 . A A . 122 LYS HG2 1 1
16 19302 1 1 48 LYS HG3 H 17.336 -5.589 4.922 1.00 . A A . 122 LYS HG3 1 1
16 19303 1 1 48 LYS N N 14.573 -1.936 5.144 1.00 . A A . 122 LYS N 1 1
16 19304 1 1 48 LYS NZ N 16.738 -8.196 5.965 1.00 . A A . 122 LYS NZ 1 1
16 19305 1 1 48 LYS O O 13.570 -5.383 4.824 1.00 . A A . 122 LYS O 1 1
16 19306 1 1 49 MET C C 10.550 -4.085 6.493 1.00 . A A . 123 MET C 1 1
16 19307 1 1 49 MET CA C 11.939 -4.560 6.904 1.00 . A A . 123 MET CA 1 1
16 19308 1 1 49 MET CB C 12.083 -4.502 8.424 1.00 . A A . 123 MET CB 1 1
16 19309 1 1 49 MET CE C 11.119 -1.348 10.983 1.00 . A A . 123 MET CE 1 1
16 19310 1 1 49 MET CG C 11.344 -3.339 9.068 1.00 . A A . 123 MET CG 1 1
16 19311 1 1 49 MET H H 13.139 -2.849 6.585 1.00 . A A . 123 MET H 1 1
16 19312 1 1 49 MET HA H 12.066 -5.582 6.580 1.00 . A A . 123 MET HA 1 1
16 19313 1 1 49 MET HB2 H 11.699 -5.420 8.842 1.00 . A A . 123 MET HB2 1 1
16 19314 1 1 49 MET HB3 H 13.132 -4.412 8.670 1.00 . A A . 123 MET HB3 1 1
16 19315 1 1 49 MET HE1 H 10.293 -1.291 10.289 1.00 . A A . 123 MET HE1 1 1
16 19316 1 1 49 MET HE2 H 10.737 -1.454 11.988 1.00 . A A . 123 MET HE2 1 1
16 19317 1 1 49 MET HE3 H 11.710 -0.448 10.915 1.00 . A A . 123 MET HE3 1 1
16 19318 1 1 49 MET HG2 H 11.306 -2.520 8.364 1.00 . A A . 123 MET HG2 1 1
16 19319 1 1 49 MET HG3 H 10.339 -3.656 9.305 1.00 . A A . 123 MET HG3 1 1
16 19320 1 1 49 MET N N 12.979 -3.760 6.267 1.00 . A A . 123 MET N 1 1
16 19321 1 1 49 MET O O 10.267 -2.889 6.490 1.00 . A A . 123 MET O 1 1
16 19322 1 1 49 MET SD S 12.139 -2.764 10.580 1.00 . A A . 123 MET SD 1 1
16 19323 1 1 50 MET C C 7.605 -3.905 6.801 1.00 . A A . 124 MET C 1 1
16 19324 1 1 50 MET CA C 8.326 -4.729 5.741 1.00 . A A . 124 MET CA 1 1
16 19325 1 1 50 MET CB C 7.553 -6.021 5.471 1.00 . A A . 124 MET CB 1 1
16 19326 1 1 50 MET CE C 5.448 -7.450 7.511 1.00 . A A . 124 MET CE 1 1
16 19327 1 1 50 MET CG C 7.960 -7.173 6.376 1.00 . A A . 124 MET CG 1 1
16 19328 1 1 50 MET H H 9.978 -5.973 6.181 1.00 . A A . 124 MET H 1 1
16 19329 1 1 50 MET HA H 8.377 -4.155 4.828 1.00 . A A . 124 MET HA 1 1
16 19330 1 1 50 MET HB2 H 6.499 -5.834 5.615 1.00 . A A . 124 MET HB2 1 1
16 19331 1 1 50 MET HB3 H 7.721 -6.320 4.448 1.00 . A A . 124 MET HB3 1 1
16 19332 1 1 50 MET HE1 H 5.921 -7.032 8.387 1.00 . A A . 124 MET HE1 1 1
16 19333 1 1 50 MET HE2 H 5.061 -6.651 6.895 1.00 . A A . 124 MET HE2 1 1
16 19334 1 1 50 MET HE3 H 4.638 -8.097 7.812 1.00 . A A . 124 MET HE3 1 1
16 19335 1 1 50 MET HG2 H 8.824 -7.660 5.949 1.00 . A A . 124 MET HG2 1 1
16 19336 1 1 50 MET HG3 H 8.217 -6.776 7.347 1.00 . A A . 124 MET HG3 1 1
16 19337 1 1 50 MET N N 9.689 -5.038 6.153 1.00 . A A . 124 MET N 1 1
16 19338 1 1 50 MET O O 7.649 -4.226 7.989 1.00 . A A . 124 MET O 1 1
16 19339 1 1 50 MET SD S 6.649 -8.394 6.577 1.00 . A A . 124 MET SD 1 1
16 19340 1 1 51 ASN C C 4.722 -1.937 6.899 1.00 . A A . 125 ASN C 1 1
16 19341 1 1 51 ASN CA C 6.201 -1.973 7.269 1.00 . A A . 125 ASN CA 1 1
16 19342 1 1 51 ASN CB C 6.781 -0.559 7.239 1.00 . A A . 125 ASN CB 1 1
16 19343 1 1 51 ASN CG C 6.662 0.145 8.577 1.00 . A A . 125 ASN CG 1 1
16 19344 1 1 51 ASN H H 6.938 -2.643 5.403 1.00 . A A . 125 ASN H 1 1
16 19345 1 1 51 ASN HA H 6.301 -2.373 8.267 1.00 . A A . 125 ASN HA 1 1
16 19346 1 1 51 ASN HB2 H 7.827 -0.611 6.974 1.00 . A A . 125 ASN HB2 1 1
16 19347 1 1 51 ASN HB3 H 6.255 0.024 6.498 1.00 . A A . 125 ASN HB3 1 1
16 19348 1 1 51 ASN HD21 H 7.366 -1.461 9.514 1.00 . A A . 125 ASN HD21 1 1
16 19349 1 1 51 ASN HD22 H 6.970 -0.116 10.523 1.00 . A A . 125 ASN HD22 1 1
16 19350 1 1 51 ASN N N 6.937 -2.844 6.362 1.00 . A A . 125 ASN N 1 1
16 19351 1 1 51 ASN ND2 N 7.037 -0.548 9.646 1.00 . A A . 125 ASN ND2 1 1
16 19352 1 1 51 ASN O O 4.212 -0.918 6.436 1.00 . A A . 125 ASN O 1 1
16 19353 1 1 51 ASN OD1 O 6.238 1.298 8.649 1.00 . A A . 125 ASN OD1 1 1
16 19354 1 1 52 GLN C C 1.874 -1.910 7.244 1.00 . A A . 126 GLN C 1 1
16 19355 1 1 52 GLN CA C 2.621 -3.160 6.787 1.00 . A A . 126 GLN CA 1 1
16 19356 1 1 52 GLN CB C 2.017 -4.401 7.446 1.00 . A A . 126 GLN CB 1 1
16 19357 1 1 52 GLN CD C 2.562 -5.462 9.672 1.00 . A A . 126 GLN CD 1 1
16 19358 1 1 52 GLN CG C 1.907 -4.296 8.958 1.00 . A A . 126 GLN CG 1 1
16 19359 1 1 52 GLN H H 4.505 -3.840 7.471 1.00 . A A . 126 GLN H 1 1
16 19360 1 1 52 GLN HA H 2.525 -3.249 5.716 1.00 . A A . 126 GLN HA 1 1
16 19361 1 1 52 GLN HB2 H 1.028 -4.562 7.045 1.00 . A A . 126 GLN HB2 1 1
16 19362 1 1 52 GLN HB3 H 2.635 -5.255 7.211 1.00 . A A . 126 GLN HB3 1 1
16 19363 1 1 52 GLN HE21 H 1.866 -4.817 11.420 1.00 . A A . 126 GLN HE21 1 1
16 19364 1 1 52 GLN HE22 H 2.807 -6.264 11.475 1.00 . A A . 126 GLN HE22 1 1
16 19365 1 1 52 GLN HG2 H 2.387 -3.382 9.279 1.00 . A A . 126 GLN HG2 1 1
16 19366 1 1 52 GLN HG3 H 0.863 -4.266 9.229 1.00 . A A . 126 GLN HG3 1 1
16 19367 1 1 52 GLN N N 4.041 -3.060 7.102 1.00 . A A . 126 GLN N 1 1
16 19368 1 1 52 GLN NE2 N 2.395 -5.520 10.989 1.00 . A A . 126 GLN NE2 1 1
16 19369 1 1 52 GLN O O 2.039 -1.455 8.377 1.00 . A A . 126 GLN O 1 1
16 19370 1 1 52 GLN OE1 O 3.210 -6.302 9.048 1.00 . A A . 126 GLN OE1 1 1
16 19371 1 1 53 ILE C C -1.119 -0.518 7.142 1.00 . A A . 127 ILE C 1 1
16 19372 1 1 53 ILE CA C 0.285 -0.163 6.665 1.00 . A A . 127 ILE CA 1 1
16 19373 1 1 53 ILE CB C 0.178 0.768 5.441 1.00 . A A . 127 ILE CB 1 1
16 19374 1 1 53 ILE CD1 C 1.542 1.903 3.618 1.00 . A A . 127 ILE CD1 1 1
16 19375 1 1 53 ILE CG1 C 1.568 1.084 4.890 1.00 . A A . 127 ILE CG1 1 1
16 19376 1 1 53 ILE CG2 C -0.557 2.047 5.810 1.00 . A A . 127 ILE CG2 1 1
16 19377 1 1 53 ILE H H 0.968 -1.768 5.469 1.00 . A A . 127 ILE H 1 1
16 19378 1 1 53 ILE HA H 0.798 0.371 7.452 1.00 . A A . 127 ILE HA 1 1
16 19379 1 1 53 ILE HB H -0.396 0.260 4.681 1.00 . A A . 127 ILE HB 1 1
16 19380 1 1 53 ILE HD11 H 0.518 2.132 3.358 1.00 . A A . 127 ILE HD11 1 1
16 19381 1 1 53 ILE HD12 H 2.089 2.822 3.769 1.00 . A A . 127 ILE HD12 1 1
16 19382 1 1 53 ILE HD13 H 1.999 1.339 2.817 1.00 . A A . 127 ILE HD13 1 1
16 19383 1 1 53 ILE HG12 H 2.124 1.642 5.629 1.00 . A A . 127 ILE HG12 1 1
16 19384 1 1 53 ILE HG13 H 2.085 0.159 4.680 1.00 . A A . 127 ILE HG13 1 1
16 19385 1 1 53 ILE HG21 H -1.524 1.801 6.224 1.00 . A A . 127 ILE HG21 1 1
16 19386 1 1 53 ILE HG22 H 0.019 2.594 6.542 1.00 . A A . 127 ILE HG22 1 1
16 19387 1 1 53 ILE HG23 H -0.687 2.655 4.928 1.00 . A A . 127 ILE HG23 1 1
16 19388 1 1 53 ILE N N 1.056 -1.360 6.356 1.00 . A A . 127 ILE N 1 1
16 19389 1 1 53 ILE O O -1.684 -1.534 6.736 1.00 . A A . 127 ILE O 1 1
16 19390 1 1 54 GLU C C -4.006 1.102 7.950 1.00 . A A . 128 GLU C 1 1
16 19391 1 1 54 GLU CA C -3.016 0.102 8.535 1.00 . A A . 128 GLU CA 1 1
16 19392 1 1 54 GLU CB C -3.006 0.207 10.061 1.00 . A A . 128 GLU CB 1 1
16 19393 1 1 54 GLU CD C -1.543 -1.779 10.603 1.00 . A A . 128 GLU CD 1 1
16 19394 1 1 54 GLU CG C -2.907 -1.138 10.763 1.00 . A A . 128 GLU CG 1 1
16 19395 1 1 54 GLU H H -1.177 1.118 8.288 1.00 . A A . 128 GLU H 1 1
16 19396 1 1 54 GLU HA H -3.321 -0.896 8.253 1.00 . A A . 128 GLU HA 1 1
16 19397 1 1 54 GLU HB2 H -2.163 0.810 10.364 1.00 . A A . 128 GLU HB2 1 1
16 19398 1 1 54 GLU HB3 H -3.917 0.690 10.382 1.00 . A A . 128 GLU HB3 1 1
16 19399 1 1 54 GLU HG2 H -3.098 -0.995 11.816 1.00 . A A . 128 GLU HG2 1 1
16 19400 1 1 54 GLU HG3 H -3.652 -1.801 10.348 1.00 . A A . 128 GLU HG3 1 1
16 19401 1 1 54 GLU N N -1.677 0.325 8.004 1.00 . A A . 128 GLU N 1 1
16 19402 1 1 54 GLU O O -3.747 2.305 7.926 1.00 . A A . 128 GLU O 1 1
16 19403 1 1 54 GLU OE1 O -0.532 -1.046 10.645 1.00 . A A . 128 GLU OE1 1 1
16 19404 1 1 54 GLU OE2 O -1.484 -3.016 10.435 1.00 . A A . 128 GLU OE2 1 1
16 19405 1 1 55 ALA C C -6.416 2.684 7.750 1.00 . A A . 129 ALA C 1 1
16 19406 1 1 55 ALA CA C -6.170 1.447 6.893 1.00 . A A . 129 ALA CA 1 1
16 19407 1 1 55 ALA CB C -7.462 0.663 6.714 1.00 . A A . 129 ALA CB 1 1
16 19408 1 1 55 ALA H H -5.290 -0.371 7.526 1.00 . A A . 129 ALA H 1 1
16 19409 1 1 55 ALA HA H -5.829 1.760 5.917 1.00 . A A . 129 ALA HA 1 1
16 19410 1 1 55 ALA HB1 H -7.282 -0.380 6.929 1.00 . A A . 129 ALA HB1 1 1
16 19411 1 1 55 ALA HB2 H -8.212 1.046 7.389 1.00 . A A . 129 ALA HB2 1 1
16 19412 1 1 55 ALA HB3 H -7.806 0.766 5.695 1.00 . A A . 129 ALA HB3 1 1
16 19413 1 1 55 ALA N N -5.141 0.597 7.479 1.00 . A A . 129 ALA N 1 1
16 19414 1 1 55 ALA O O -6.963 2.592 8.849 1.00 . A A . 129 ALA O 1 1
16 19415 1 1 56 ASP C C -7.663 5.470 8.044 1.00 . A A . 130 ASP C 1 1
16 19416 1 1 56 ASP CA C -6.186 5.098 7.959 1.00 . A A . 130 ASP CA 1 1
16 19417 1 1 56 ASP CB C -5.404 6.219 7.271 1.00 . A A . 130 ASP CB 1 1
16 19418 1 1 56 ASP CG C -4.078 6.500 7.950 1.00 . A A . 130 ASP CG 1 1
16 19419 1 1 56 ASP H H -5.581 3.852 6.358 1.00 . A A . 130 ASP H 1 1
16 19420 1 1 56 ASP HA H -5.803 4.965 8.959 1.00 . A A . 130 ASP HA 1 1
16 19421 1 1 56 ASP HB2 H -5.210 5.938 6.247 1.00 . A A . 130 ASP HB2 1 1
16 19422 1 1 56 ASP HB3 H -5.995 7.123 7.286 1.00 . A A . 130 ASP HB3 1 1
16 19423 1 1 56 ASP N N -6.009 3.841 7.240 1.00 . A A . 130 ASP N 1 1
16 19424 1 1 56 ASP O O -8.069 6.258 8.898 1.00 . A A . 130 ASP O 1 1
16 19425 1 1 56 ASP OD1 O -3.810 5.889 9.006 1.00 . A A . 130 ASP OD1 1 1
16 19426 1 1 56 ASP OD2 O -3.307 7.331 7.425 1.00 . A A . 130 ASP OD2 1 1
16 19427 1 1 57 LYS C C -10.577 4.355 6.022 1.00 . A A . 131 LYS C 1 1
16 19428 1 1 57 LYS CA C -9.897 5.162 7.124 1.00 . A A . 131 LYS CA 1 1
16 19429 1 1 57 LYS CB C -10.155 6.655 6.913 1.00 . A A . 131 LYS CB 1 1
16 19430 1 1 57 LYS CD C -11.600 7.153 4.916 1.00 . A A . 131 LYS CD 1 1
16 19431 1 1 57 LYS CE C -12.226 8.508 5.207 1.00 . A A . 131 LYS CE 1 1
16 19432 1 1 57 LYS CG C -10.179 7.069 5.450 1.00 . A A . 131 LYS CG 1 1
16 19433 1 1 57 LYS H H -8.081 4.274 6.497 1.00 . A A . 131 LYS H 1 1
16 19434 1 1 57 LYS HA H -10.308 4.865 8.077 1.00 . A A . 131 LYS HA 1 1
16 19435 1 1 57 LYS HB2 H -11.109 6.909 7.351 1.00 . A A . 131 LYS HB2 1 1
16 19436 1 1 57 LYS HB3 H -9.380 7.217 7.411 1.00 . A A . 131 LYS HB3 1 1
16 19437 1 1 57 LYS HD2 H -11.583 6.999 3.848 1.00 . A A . 131 LYS HD2 1 1
16 19438 1 1 57 LYS HD3 H -12.196 6.383 5.383 1.00 . A A . 131 LYS HD3 1 1
16 19439 1 1 57 LYS HE2 H -12.477 8.557 6.256 1.00 . A A . 131 LYS HE2 1 1
16 19440 1 1 57 LYS HE3 H -11.508 9.280 4.973 1.00 . A A . 131 LYS HE3 1 1
16 19441 1 1 57 LYS HG2 H -9.709 8.035 5.350 1.00 . A A . 131 LYS HG2 1 1
16 19442 1 1 57 LYS HG3 H -9.630 6.339 4.873 1.00 . A A . 131 LYS HG3 1 1
16 19443 1 1 57 LYS HZ1 H -13.699 7.874 3.868 1.00 . A A . 131 LYS HZ1 1 1
16 19444 1 1 57 LYS HZ2 H -14.255 8.972 5.028 1.00 . A A . 131 LYS HZ2 1 1
16 19445 1 1 57 LYS HZ3 H -13.311 9.516 3.734 1.00 . A A . 131 LYS HZ3 1 1
16 19446 1 1 57 LYS N N -8.463 4.894 7.152 1.00 . A A . 131 LYS N 1 1
16 19447 1 1 57 LYS NZ N -13.459 8.734 4.403 1.00 . A A . 131 LYS NZ 1 1
16 19448 1 1 57 LYS O O -10.065 4.256 4.906 1.00 . A A . 131 LYS O 1 1
16 19449 1 1 58 SER C C -12.464 3.650 4.001 1.00 . A A . 132 SER C 1 1
16 19450 1 1 58 SER CA C -12.480 2.988 5.375 1.00 . A A . 132 SER CA 1 1
16 19451 1 1 58 SER CB C -13.923 2.798 5.848 1.00 . A A . 132 SER CB 1 1
16 19452 1 1 58 SER H H -12.090 3.898 7.246 1.00 . A A . 132 SER H 1 1
16 19453 1 1 58 SER HA H -12.004 2.021 5.302 1.00 . A A . 132 SER HA 1 1
16 19454 1 1 58 SER HB2 H -13.935 2.146 6.708 1.00 . A A . 132 SER HB2 1 1
16 19455 1 1 58 SER HB3 H -14.340 3.758 6.117 1.00 . A A . 132 SER HB3 1 1
16 19456 1 1 58 SER HG H -14.596 1.271 4.823 1.00 . A A . 132 SER HG 1 1
16 19457 1 1 58 SER N N -11.731 3.782 6.341 1.00 . A A . 132 SER N 1 1
16 19458 1 1 58 SER O O -12.800 4.826 3.863 1.00 . A A . 132 SER O 1 1
16 19459 1 1 58 SER OG O -14.722 2.223 4.829 1.00 . A A . 132 SER OG 1 1
16 19460 1 1 59 GLY C C -11.977 2.332 0.582 1.00 . A A . 133 GLY C 1 1
16 19461 1 1 59 GLY CA C -12.013 3.420 1.639 1.00 . A A . 133 GLY CA 1 1
16 19462 1 1 59 GLY H H -11.811 1.957 3.156 1.00 . A A . 133 GLY H 1 1
16 19463 1 1 59 GLY HA2 H -12.884 4.038 1.472 1.00 . A A . 133 GLY HA2 1 1
16 19464 1 1 59 GLY HA3 H -11.128 4.029 1.541 1.00 . A A . 133 GLY HA3 1 1
16 19465 1 1 59 GLY N N -12.068 2.887 2.987 1.00 . A A . 133 GLY N 1 1
16 19466 1 1 59 GLY O O -12.021 1.144 0.901 1.00 . A A . 133 GLY O 1 1
16 19467 1 1 60 THR C C -10.714 2.097 -2.742 1.00 . A A . 134 THR C 1 1
16 19468 1 1 60 THR CA C -11.868 1.795 -1.790 1.00 . A A . 134 THR CA 1 1
16 19469 1 1 60 THR CB C -13.187 1.839 -2.559 1.00 . A A . 134 THR CB 1 1
16 19470 1 1 60 THR CG2 C -13.327 0.720 -3.569 1.00 . A A . 134 THR CG2 1 1
16 19471 1 1 60 THR H H -11.879 3.702 -0.869 1.00 . A A . 134 THR H 1 1
16 19472 1 1 60 THR HA H -11.733 0.807 -1.381 1.00 . A A . 134 THR HA 1 1
16 19473 1 1 60 THR HB H -13.245 2.777 -3.094 1.00 . A A . 134 THR HB 1 1
16 19474 1 1 60 THR HG1 H -14.561 2.647 -1.422 1.00 . A A . 134 THR HG1 1 1
16 19475 1 1 60 THR HG21 H -12.467 0.069 -3.506 1.00 . A A . 134 THR HG21 1 1
16 19476 1 1 60 THR HG22 H -14.223 0.156 -3.357 1.00 . A A . 134 THR HG22 1 1
16 19477 1 1 60 THR HG23 H -13.391 1.139 -4.562 1.00 . A A . 134 THR HG23 1 1
16 19478 1 1 60 THR N N -11.904 2.741 -0.679 1.00 . A A . 134 THR N 1 1
16 19479 1 1 60 THR O O -10.753 3.079 -3.484 1.00 . A A . 134 THR O 1 1
16 19480 1 1 60 THR OG1 O -14.289 1.762 -1.672 1.00 . A A . 134 THR OG1 1 1
16 19481 1 1 61 VAL C C -9.017 1.671 -5.039 1.00 . A A . 135 VAL C 1 1
16 19482 1 1 61 VAL CA C -8.547 1.424 -3.610 1.00 . A A . 135 VAL CA 1 1
16 19483 1 1 61 VAL CB C -7.609 0.201 -3.585 1.00 . A A . 135 VAL CB 1 1
16 19484 1 1 61 VAL CG1 C -8.401 -1.090 -3.726 1.00 . A A . 135 VAL CG1 1 1
16 19485 1 1 61 VAL CG2 C -6.558 0.313 -4.679 1.00 . A A . 135 VAL CG2 1 1
16 19486 1 1 61 VAL H H -9.721 0.471 -2.126 1.00 . A A . 135 VAL H 1 1
16 19487 1 1 61 VAL HA H -7.994 2.286 -3.268 1.00 . A A . 135 VAL HA 1 1
16 19488 1 1 61 VAL HB H -7.103 0.181 -2.631 1.00 . A A . 135 VAL HB 1 1
16 19489 1 1 61 VAL HG11 H -9.252 -1.065 -3.062 1.00 . A A . 135 VAL HG11 1 1
16 19490 1 1 61 VAL HG12 H -8.742 -1.194 -4.745 1.00 . A A . 135 VAL HG12 1 1
16 19491 1 1 61 VAL HG13 H -7.770 -1.929 -3.471 1.00 . A A . 135 VAL HG13 1 1
16 19492 1 1 61 VAL HG21 H -6.593 1.302 -5.111 1.00 . A A . 135 VAL HG21 1 1
16 19493 1 1 61 VAL HG22 H -5.579 0.138 -4.257 1.00 . A A . 135 VAL HG22 1 1
16 19494 1 1 61 VAL HG23 H -6.756 -0.422 -5.446 1.00 . A A . 135 VAL HG23 1 1
16 19495 1 1 61 VAL N N -9.695 1.242 -2.731 1.00 . A A . 135 VAL N 1 1
16 19496 1 1 61 VAL O O -10.022 1.105 -5.472 1.00 . A A . 135 VAL O 1 1
16 19497 1 1 62 LYS C C -7.556 2.519 -8.111 1.00 . A A . 136 LYS C 1 1
16 19498 1 1 62 LYS CA C -8.681 2.837 -7.137 1.00 . A A . 136 LYS CA 1 1
16 19499 1 1 62 LYS CB C -9.069 4.309 -7.247 1.00 . A A . 136 LYS CB 1 1
16 19500 1 1 62 LYS CD C -11.572 4.098 -7.245 1.00 . A A . 136 LYS CD 1 1
16 19501 1 1 62 LYS CE C -12.612 5.179 -7.489 1.00 . A A . 136 LYS CE 1 1
16 19502 1 1 62 LYS CG C -10.357 4.648 -6.516 1.00 . A A . 136 LYS CG 1 1
16 19503 1 1 62 LYS H H -7.515 2.956 -5.376 1.00 . A A . 136 LYS H 1 1
16 19504 1 1 62 LYS HA H -9.539 2.231 -7.389 1.00 . A A . 136 LYS HA 1 1
16 19505 1 1 62 LYS HB2 H -8.274 4.910 -6.830 1.00 . A A . 136 LYS HB2 1 1
16 19506 1 1 62 LYS HB3 H -9.193 4.561 -8.289 1.00 . A A . 136 LYS HB3 1 1
16 19507 1 1 62 LYS HD2 H -11.257 3.694 -8.195 1.00 . A A . 136 LYS HD2 1 1
16 19508 1 1 62 LYS HD3 H -12.012 3.313 -6.647 1.00 . A A . 136 LYS HD3 1 1
16 19509 1 1 62 LYS HE2 H -12.399 6.017 -6.844 1.00 . A A . 136 LYS HE2 1 1
16 19510 1 1 62 LYS HE3 H -12.551 5.492 -8.520 1.00 . A A . 136 LYS HE3 1 1
16 19511 1 1 62 LYS HG2 H -10.319 4.218 -5.525 1.00 . A A . 136 LYS HG2 1 1
16 19512 1 1 62 LYS HG3 H -10.447 5.721 -6.442 1.00 . A A . 136 LYS HG3 1 1
16 19513 1 1 62 LYS HZ1 H -14.057 4.343 -6.232 1.00 . A A . 136 LYS HZ1 1 1
16 19514 1 1 62 LYS HZ2 H -14.676 5.467 -7.336 1.00 . A A . 136 LYS HZ2 1 1
16 19515 1 1 62 LYS HZ3 H -14.238 3.919 -7.859 1.00 . A A . 136 LYS HZ3 1 1
16 19516 1 1 62 LYS N N -8.304 2.522 -5.767 1.00 . A A . 136 LYS N 1 1
16 19517 1 1 62 LYS NZ N -13.992 4.693 -7.210 1.00 . A A . 136 LYS NZ 1 1
16 19518 1 1 62 LYS O O -7.791 2.365 -9.310 1.00 . A A . 136 LYS O 1 1
16 19519 1 1 63 ALA C C -3.880 2.181 -7.676 1.00 . A A . 137 ALA C 1 1
16 19520 1 1 63 ALA CA C -5.191 2.129 -8.451 1.00 . A A . 137 ALA CA 1 1
16 19521 1 1 63 ALA CB C -5.153 3.105 -9.614 1.00 . A A . 137 ALA CB 1 1
16 19522 1 1 63 ALA H H -6.200 2.560 -6.638 1.00 . A A . 137 ALA H 1 1
16 19523 1 1 63 ALA HA H -5.322 1.135 -8.852 1.00 . A A . 137 ALA HA 1 1
16 19524 1 1 63 ALA HB1 H -5.812 3.935 -9.403 1.00 . A A . 137 ALA HB1 1 1
16 19525 1 1 63 ALA HB2 H -4.145 3.469 -9.747 1.00 . A A . 137 ALA HB2 1 1
16 19526 1 1 63 ALA HB3 H -5.479 2.605 -10.513 1.00 . A A . 137 ALA HB3 1 1
16 19527 1 1 63 ALA N N -6.334 2.425 -7.600 1.00 . A A . 137 ALA N 1 1
16 19528 1 1 63 ALA O O -3.853 2.533 -6.497 1.00 . A A . 137 ALA O 1 1
16 19529 1 1 64 ILE C C -0.494 2.668 -8.565 1.00 . A A . 138 ILE C 1 1
16 19530 1 1 64 ILE CA C -1.470 1.831 -7.744 1.00 . A A . 138 ILE CA 1 1
16 19531 1 1 64 ILE CB C -0.914 0.402 -7.606 1.00 . A A . 138 ILE CB 1 1
16 19532 1 1 64 ILE CD1 C -2.925 -0.445 -6.298 1.00 . A A . 138 ILE CD1 1 1
16 19533 1 1 64 ILE CG1 C -2.059 -0.609 -7.528 1.00 . A A . 138 ILE CG1 1 1
16 19534 1 1 64 ILE CG2 C -0.024 0.298 -6.380 1.00 . A A . 138 ILE CG2 1 1
16 19535 1 1 64 ILE H H -2.883 1.559 -9.293 1.00 . A A . 138 ILE H 1 1
16 19536 1 1 64 ILE HA H -1.558 2.261 -6.757 1.00 . A A . 138 ILE HA 1 1
16 19537 1 1 64 ILE HB H -0.312 0.187 -8.474 1.00 . A A . 138 ILE HB 1 1
16 19538 1 1 64 ILE HD11 H -3.016 0.604 -6.058 1.00 . A A . 138 ILE HD11 1 1
16 19539 1 1 64 ILE HD12 H -3.905 -0.857 -6.490 1.00 . A A . 138 ILE HD12 1 1
16 19540 1 1 64 ILE HD13 H -2.473 -0.967 -5.467 1.00 . A A . 138 ILE HD13 1 1
16 19541 1 1 64 ILE HG12 H -2.691 -0.495 -8.395 1.00 . A A . 138 ILE HG12 1 1
16 19542 1 1 64 ILE HG13 H -1.648 -1.608 -7.516 1.00 . A A . 138 ILE HG13 1 1
16 19543 1 1 64 ILE HG21 H -0.535 0.718 -5.527 1.00 . A A . 138 ILE HG21 1 1
16 19544 1 1 64 ILE HG22 H 0.204 -0.740 -6.187 1.00 . A A . 138 ILE HG22 1 1
16 19545 1 1 64 ILE HG23 H 0.894 0.841 -6.554 1.00 . A A . 138 ILE HG23 1 1
16 19546 1 1 64 ILE N N -2.792 1.828 -8.355 1.00 . A A . 138 ILE N 1 1
16 19547 1 1 64 ILE O O 0.235 2.140 -9.406 1.00 . A A . 138 ILE O 1 1
16 19548 1 1 65 LEU C C 1.838 4.372 -9.006 1.00 . A A . 139 LEU C 1 1
16 19549 1 1 65 LEU CA C 0.402 4.881 -9.038 1.00 . A A . 139 LEU CA 1 1
16 19550 1 1 65 LEU CB C 0.336 6.284 -8.432 1.00 . A A . 139 LEU CB 1 1
16 19551 1 1 65 LEU CD1 C -1.066 8.247 -7.754 1.00 . A A . 139 LEU CD1 1 1
16 19552 1 1 65 LEU CD2 C -2.076 6.396 -9.101 1.00 . A A . 139 LEU CD2 1 1
16 19553 1 1 65 LEU CG C -1.061 6.750 -8.024 1.00 . A A . 139 LEU CG 1 1
16 19554 1 1 65 LEU H H -1.089 4.335 -7.636 1.00 . A A . 139 LEU H 1 1
16 19555 1 1 65 LEU HA H 0.070 4.925 -10.063 1.00 . A A . 139 LEU HA 1 1
16 19556 1 1 65 LEU HB2 H 0.970 6.305 -7.558 1.00 . A A . 139 LEU HB2 1 1
16 19557 1 1 65 LEU HB3 H 0.727 6.984 -9.155 1.00 . A A . 139 LEU HB3 1 1
16 19558 1 1 65 LEU HD11 H -0.060 8.630 -7.838 1.00 . A A . 139 LEU HD11 1 1
16 19559 1 1 65 LEU HD12 H -1.702 8.740 -8.473 1.00 . A A . 139 LEU HD12 1 1
16 19560 1 1 65 LEU HD13 H -1.439 8.431 -6.757 1.00 . A A . 139 LEU HD13 1 1
16 19561 1 1 65 LEU HD21 H -1.708 6.720 -10.062 1.00 . A A . 139 LEU HD21 1 1
16 19562 1 1 65 LEU HD22 H -2.229 5.327 -9.114 1.00 . A A . 139 LEU HD22 1 1
16 19563 1 1 65 LEU HD23 H -3.013 6.891 -8.889 1.00 . A A . 139 LEU HD23 1 1
16 19564 1 1 65 LEU HG H -1.349 6.246 -7.112 1.00 . A A . 139 LEU HG 1 1
16 19565 1 1 65 LEU N N -0.485 3.973 -8.318 1.00 . A A . 139 LEU N 1 1
16 19566 1 1 65 LEU O O 2.658 4.741 -9.848 1.00 . A A . 139 LEU O 1 1
16 19567 1 1 66 VAL C C 3.500 1.494 -8.263 1.00 . A A . 140 VAL C 1 1
16 19568 1 1 66 VAL CA C 3.473 2.967 -7.882 1.00 . A A . 140 VAL CA 1 1
16 19569 1 1 66 VAL CB C 3.979 3.108 -6.437 1.00 . A A . 140 VAL CB 1 1
16 19570 1 1 66 VAL CG1 C 5.281 2.345 -6.250 1.00 . A A . 140 VAL CG1 1 1
16 19571 1 1 66 VAL CG2 C 4.154 4.575 -6.073 1.00 . A A . 140 VAL CG2 1 1
16 19572 1 1 66 VAL H H 1.438 3.272 -7.387 1.00 . A A . 140 VAL H 1 1
16 19573 1 1 66 VAL HA H 4.140 3.514 -8.532 1.00 . A A . 140 VAL HA 1 1
16 19574 1 1 66 VAL HB H 3.237 2.680 -5.777 1.00 . A A . 140 VAL HB 1 1
16 19575 1 1 66 VAL HG11 H 5.873 2.417 -7.149 1.00 . A A . 140 VAL HG11 1 1
16 19576 1 1 66 VAL HG12 H 5.830 2.768 -5.421 1.00 . A A . 140 VAL HG12 1 1
16 19577 1 1 66 VAL HG13 H 5.062 1.307 -6.044 1.00 . A A . 140 VAL HG13 1 1
16 19578 1 1 66 VAL HG21 H 3.560 5.185 -6.737 1.00 . A A . 140 VAL HG21 1 1
16 19579 1 1 66 VAL HG22 H 3.834 4.735 -5.054 1.00 . A A . 140 VAL HG22 1 1
16 19580 1 1 66 VAL HG23 H 5.195 4.848 -6.170 1.00 . A A . 140 VAL HG23 1 1
16 19581 1 1 66 VAL N N 2.136 3.526 -8.029 1.00 . A A . 140 VAL N 1 1
16 19582 1 1 66 VAL O O 2.502 0.788 -8.121 1.00 . A A . 140 VAL O 1 1
16 19583 1 1 67 GLU C C 4.642 -1.258 -7.893 1.00 . A A . 141 GLU C 1 1
16 19584 1 1 67 GLU CA C 4.806 -0.365 -9.115 1.00 . A A . 141 GLU CA 1 1
16 19585 1 1 67 GLU CB C 6.173 -0.599 -9.762 1.00 . A A . 141 GLU CB 1 1
16 19586 1 1 67 GLU CD C 7.375 -0.648 -11.984 1.00 . A A . 141 GLU CD 1 1
16 19587 1 1 67 GLU CG C 6.308 0.024 -11.142 1.00 . A A . 141 GLU CG 1 1
16 19588 1 1 67 GLU H H 5.419 1.638 -8.814 1.00 . A A . 141 GLU H 1 1
16 19589 1 1 67 GLU HA H 4.030 -0.603 -9.828 1.00 . A A . 141 GLU HA 1 1
16 19590 1 1 67 GLU HB2 H 6.936 -0.180 -9.124 1.00 . A A . 141 GLU HB2 1 1
16 19591 1 1 67 GLU HB3 H 6.337 -1.663 -9.854 1.00 . A A . 141 GLU HB3 1 1
16 19592 1 1 67 GLU HG2 H 5.362 -0.060 -11.655 1.00 . A A . 141 GLU HG2 1 1
16 19593 1 1 67 GLU HG3 H 6.563 1.067 -11.028 1.00 . A A . 141 GLU HG3 1 1
16 19594 1 1 67 GLU N N 4.653 1.030 -8.734 1.00 . A A . 141 GLU N 1 1
16 19595 1 1 67 GLU O O 5.176 -0.961 -6.825 1.00 . A A . 141 GLU O 1 1
16 19596 1 1 67 GLU OE1 O 8.287 -1.270 -11.400 1.00 . A A . 141 GLU OE1 1 1
16 19597 1 1 67 GLU OE2 O 7.298 -0.552 -13.227 1.00 . A A . 141 GLU OE2 1 1
16 19598 1 1 68 SER C C 4.828 -3.343 -6.005 1.00 . A A . 142 SER C 1 1
16 19599 1 1 68 SER CA C 3.643 -3.270 -6.955 1.00 . A A . 142 SER CA 1 1
16 19600 1 1 68 SER CB C 3.336 -4.663 -7.487 1.00 . A A . 142 SER CB 1 1
16 19601 1 1 68 SER H H 3.483 -2.516 -8.927 1.00 . A A . 142 SER H 1 1
16 19602 1 1 68 SER HA H 2.785 -2.911 -6.410 1.00 . A A . 142 SER HA 1 1
16 19603 1 1 68 SER HB2 H 3.881 -5.390 -6.904 1.00 . A A . 142 SER HB2 1 1
16 19604 1 1 68 SER HB3 H 2.277 -4.851 -7.399 1.00 . A A . 142 SER HB3 1 1
16 19605 1 1 68 SER HG H 4.619 -4.489 -8.957 1.00 . A A . 142 SER HG 1 1
16 19606 1 1 68 SER N N 3.891 -2.342 -8.052 1.00 . A A . 142 SER N 1 1
16 19607 1 1 68 SER O O 4.702 -3.025 -4.827 1.00 . A A . 142 SER O 1 1
16 19608 1 1 68 SER OG O 3.714 -4.790 -8.847 1.00 . A A . 142 SER OG 1 1
16 19609 1 1 69 GLY C C 8.339 -3.113 -6.237 1.00 . A A . 143 GLY C 1 1
16 19610 1 1 69 GLY CA C 7.158 -3.879 -5.686 1.00 . A A . 143 GLY CA 1 1
16 19611 1 1 69 GLY H H 6.021 -4.013 -7.464 1.00 . A A . 143 GLY H 1 1
16 19612 1 1 69 GLY HA2 H 6.927 -3.494 -4.706 1.00 . A A . 143 GLY HA2 1 1
16 19613 1 1 69 GLY HA3 H 7.428 -4.921 -5.598 1.00 . A A . 143 GLY HA3 1 1
16 19614 1 1 69 GLY N N 5.977 -3.769 -6.518 1.00 . A A . 143 GLY N 1 1
16 19615 1 1 69 GLY O O 8.992 -3.558 -7.181 1.00 . A A . 143 GLY O 1 1
16 19616 1 1 70 GLN C C 9.974 0.018 -5.099 1.00 . A A . 144 GLN C 1 1
16 19617 1 1 70 GLN CA C 9.731 -1.131 -6.073 1.00 . A A . 144 GLN CA 1 1
16 19618 1 1 70 GLN CB C 9.476 -0.581 -7.478 1.00 . A A . 144 GLN CB 1 1
16 19619 1 1 70 GLN CD C 8.639 1.393 -8.812 1.00 . A A . 144 GLN CD 1 1
16 19620 1 1 70 GLN CG C 8.566 0.637 -7.500 1.00 . A A . 144 GLN CG 1 1
16 19621 1 1 70 GLN H H 8.056 -1.665 -4.890 1.00 . A A . 144 GLN H 1 1
16 19622 1 1 70 GLN HA H 10.611 -1.757 -6.096 1.00 . A A . 144 GLN HA 1 1
16 19623 1 1 70 GLN HB2 H 10.421 -0.305 -7.922 1.00 . A A . 144 GLN HB2 1 1
16 19624 1 1 70 GLN HB3 H 9.020 -1.355 -8.077 1.00 . A A . 144 GLN HB3 1 1
16 19625 1 1 70 GLN HE21 H 7.793 2.984 -7.972 1.00 . A A . 144 GLN HE21 1 1
16 19626 1 1 70 GLN HE22 H 8.196 3.145 -9.643 1.00 . A A . 144 GLN HE22 1 1
16 19627 1 1 70 GLN HG2 H 7.547 0.313 -7.346 1.00 . A A . 144 GLN HG2 1 1
16 19628 1 1 70 GLN HG3 H 8.855 1.303 -6.700 1.00 . A A . 144 GLN HG3 1 1
16 19629 1 1 70 GLN N N 8.615 -1.961 -5.641 1.00 . A A . 144 GLN N 1 1
16 19630 1 1 70 GLN NE2 N 8.161 2.632 -8.809 1.00 . A A . 144 GLN NE2 1 1
16 19631 1 1 70 GLN O O 9.061 0.460 -4.401 1.00 . A A . 144 GLN O 1 1
16 19632 1 1 70 GLN OE1 O 9.120 0.871 -9.817 1.00 . A A . 144 GLN OE1 1 1
16 19633 1 1 71 PRO C C 10.909 2.928 -4.522 1.00 . A A . 145 PRO C 1 1
16 19634 1 1 71 PRO CA C 11.594 1.618 -4.151 1.00 . A A . 145 PRO CA 1 1
16 19635 1 1 71 PRO CB C 13.110 1.735 -4.340 1.00 . A A . 145 PRO CB 1 1
16 19636 1 1 71 PRO CD C 12.357 0.038 -5.844 1.00 . A A . 145 PRO CD 1 1
16 19637 1 1 71 PRO CG C 13.377 1.127 -5.674 1.00 . A A . 145 PRO CG 1 1
16 19638 1 1 71 PRO HA H 11.377 1.382 -3.120 1.00 . A A . 145 PRO HA 1 1
16 19639 1 1 71 PRO HB2 H 13.398 2.776 -4.315 1.00 . A A . 145 PRO HB2 1 1
16 19640 1 1 71 PRO HB3 H 13.616 1.197 -3.554 1.00 . A A . 145 PRO HB3 1 1
16 19641 1 1 71 PRO HD2 H 12.081 -0.062 -6.883 1.00 . A A . 145 PRO HD2 1 1
16 19642 1 1 71 PRO HD3 H 12.734 -0.897 -5.459 1.00 . A A . 145 PRO HD3 1 1
16 19643 1 1 71 PRO HG2 H 13.262 1.873 -6.447 1.00 . A A . 145 PRO HG2 1 1
16 19644 1 1 71 PRO HG3 H 14.374 0.714 -5.696 1.00 . A A . 145 PRO HG3 1 1
16 19645 1 1 71 PRO N N 11.218 0.515 -5.042 1.00 . A A . 145 PRO N 1 1
16 19646 1 1 71 PRO O O 10.770 3.258 -5.701 1.00 . A A . 145 PRO O 1 1
16 19647 1 1 72 VAL C C 10.444 6.043 -2.860 1.00 . A A . 146 VAL C 1 1
16 19648 1 1 72 VAL CA C 9.817 4.951 -3.720 1.00 . A A . 146 VAL CA 1 1
16 19649 1 1 72 VAL CB C 8.314 4.859 -3.399 1.00 . A A . 146 VAL CB 1 1
16 19650 1 1 72 VAL CG1 C 7.625 3.887 -4.346 1.00 . A A . 146 VAL CG1 1 1
16 19651 1 1 72 VAL CG2 C 8.100 4.446 -1.950 1.00 . A A . 146 VAL CG2 1 1
16 19652 1 1 72 VAL H H 10.629 3.357 -2.591 1.00 . A A . 146 VAL H 1 1
16 19653 1 1 72 VAL HA H 9.928 5.217 -4.761 1.00 . A A . 146 VAL HA 1 1
16 19654 1 1 72 VAL HB H 7.875 5.836 -3.541 1.00 . A A . 146 VAL HB 1 1
16 19655 1 1 72 VAL HG11 H 8.370 3.349 -4.913 1.00 . A A . 146 VAL HG11 1 1
16 19656 1 1 72 VAL HG12 H 7.033 3.186 -3.774 1.00 . A A . 146 VAL HG12 1 1
16 19657 1 1 72 VAL HG13 H 6.984 4.434 -5.020 1.00 . A A . 146 VAL HG13 1 1
16 19658 1 1 72 VAL HG21 H 8.822 3.688 -1.683 1.00 . A A . 146 VAL HG21 1 1
16 19659 1 1 72 VAL HG22 H 8.227 5.306 -1.309 1.00 . A A . 146 VAL HG22 1 1
16 19660 1 1 72 VAL HG23 H 7.102 4.052 -1.832 1.00 . A A . 146 VAL HG23 1 1
16 19661 1 1 72 VAL N N 10.486 3.673 -3.507 1.00 . A A . 146 VAL N 1 1
16 19662 1 1 72 VAL O O 11.479 5.830 -2.228 1.00 . A A . 146 VAL O 1 1
16 19663 1 1 73 GLU C C 9.207 8.934 -1.192 1.00 . A A . 147 GLU C 1 1
16 19664 1 1 73 GLU CA C 10.313 8.334 -2.054 1.00 . A A . 147 GLU CA 1 1
16 19665 1 1 73 GLU CB C 10.897 9.407 -2.973 1.00 . A A . 147 GLU CB 1 1
16 19666 1 1 73 GLU CD C 11.862 11.361 -1.695 1.00 . A A . 147 GLU CD 1 1
16 19667 1 1 73 GLU CG C 12.152 10.062 -2.421 1.00 . A A . 147 GLU CG 1 1
16 19668 1 1 73 GLU H H 8.991 7.322 -3.363 1.00 . A A . 147 GLU H 1 1
16 19669 1 1 73 GLU HA H 11.094 7.962 -1.409 1.00 . A A . 147 GLU HA 1 1
16 19670 1 1 73 GLU HB2 H 11.140 8.958 -3.924 1.00 . A A . 147 GLU HB2 1 1
16 19671 1 1 73 GLU HB3 H 10.154 10.176 -3.128 1.00 . A A . 147 GLU HB3 1 1
16 19672 1 1 73 GLU HG2 H 12.624 9.380 -1.731 1.00 . A A . 147 GLU HG2 1 1
16 19673 1 1 73 GLU HG3 H 12.825 10.267 -3.241 1.00 . A A . 147 GLU HG3 1 1
16 19674 1 1 73 GLU N N 9.812 7.211 -2.839 1.00 . A A . 147 GLU N 1 1
16 19675 1 1 73 GLU O O 8.074 9.099 -1.644 1.00 . A A . 147 GLU O 1 1
16 19676 1 1 73 GLU OE1 O 10.948 12.093 -2.132 1.00 . A A . 147 GLU OE1 1 1
16 19677 1 1 73 GLU OE2 O 12.546 11.645 -0.689 1.00 . A A . 147 GLU OE2 1 1
16 19678 1 1 74 PHE C C 7.626 10.781 0.247 1.00 . A A . 148 PHE C 1 1
16 19679 1 1 74 PHE CA C 8.588 9.846 0.980 1.00 . A A . 148 PHE CA 1 1
16 19680 1 1 74 PHE CB C 9.329 10.605 2.083 1.00 . A A . 148 PHE CB 1 1
16 19681 1 1 74 PHE CD1 C 7.077 10.945 3.148 1.00 . A A . 148 PHE CD1 1 1
16 19682 1 1 74 PHE CD2 C 8.915 12.275 3.912 1.00 . A A . 148 PHE CD2 1 1
16 19683 1 1 74 PHE CE1 C 6.240 11.576 4.056 1.00 . A A . 148 PHE CE1 1 1
16 19684 1 1 74 PHE CE2 C 8.084 12.909 4.821 1.00 . A A . 148 PHE CE2 1 1
16 19685 1 1 74 PHE CG C 8.422 11.288 3.066 1.00 . A A . 148 PHE CG 1 1
16 19686 1 1 74 PHE CZ C 6.744 12.559 4.893 1.00 . A A . 148 PHE CZ 1 1
16 19687 1 1 74 PHE H H 10.467 9.106 0.350 1.00 . A A . 148 PHE H 1 1
16 19688 1 1 74 PHE HA H 8.023 9.043 1.426 1.00 . A A . 148 PHE HA 1 1
16 19689 1 1 74 PHE HB2 H 9.948 9.912 2.633 1.00 . A A . 148 PHE HB2 1 1
16 19690 1 1 74 PHE HB3 H 9.957 11.359 1.631 1.00 . A A . 148 PHE HB3 1 1
16 19691 1 1 74 PHE HD1 H 6.685 10.179 2.497 1.00 . A A . 148 PHE HD1 1 1
16 19692 1 1 74 PHE HD2 H 9.959 12.548 3.855 1.00 . A A . 148 PHE HD2 1 1
16 19693 1 1 74 PHE HE1 H 5.197 11.301 4.111 1.00 . A A . 148 PHE HE1 1 1
16 19694 1 1 74 PHE HE2 H 8.479 13.675 5.473 1.00 . A A . 148 PHE HE2 1 1
16 19695 1 1 74 PHE HZ H 6.094 13.052 5.602 1.00 . A A . 148 PHE HZ 1 1
16 19696 1 1 74 PHE N N 9.547 9.260 0.051 1.00 . A A . 148 PHE N 1 1
16 19697 1 1 74 PHE O O 8.051 11.757 -0.371 1.00 . A A . 148 PHE O 1 1
16 19698 1 1 75 ASP C C 5.144 10.836 -1.801 1.00 . A A . 149 ASP C 1 1
16 19699 1 1 75 ASP CA C 5.316 11.280 -0.354 1.00 . A A . 149 ASP CA 1 1
16 19700 1 1 75 ASP CB C 5.691 12.762 -0.298 1.00 . A A . 149 ASP CB 1 1
16 19701 1 1 75 ASP CG C 4.480 13.669 -0.401 1.00 . A A . 149 ASP CG 1 1
16 19702 1 1 75 ASP H H 6.056 9.676 0.815 1.00 . A A . 149 ASP H 1 1
16 19703 1 1 75 ASP HA H 4.380 11.132 0.164 1.00 . A A . 149 ASP HA 1 1
16 19704 1 1 75 ASP HB2 H 6.192 12.967 0.636 1.00 . A A . 149 ASP HB2 1 1
16 19705 1 1 75 ASP HB3 H 6.358 12.989 -1.117 1.00 . A A . 149 ASP HB3 1 1
16 19706 1 1 75 ASP N N 6.333 10.470 0.313 1.00 . A A . 149 ASP N 1 1
16 19707 1 1 75 ASP O O 4.824 11.641 -2.675 1.00 . A A . 149 ASP O 1 1
16 19708 1 1 75 ASP OD1 O 3.662 13.675 0.543 1.00 . A A . 149 ASP OD1 1 1
16 19709 1 1 75 ASP OD2 O 4.350 14.372 -1.425 1.00 . A A . 149 ASP OD2 1 1
16 19710 1 1 76 GLU C C 3.958 8.140 -3.482 1.00 . A A . 150 GLU C 1 1
16 19711 1 1 76 GLU CA C 5.221 8.988 -3.378 1.00 . A A . 150 GLU CA 1 1
16 19712 1 1 76 GLU CB C 6.449 8.144 -3.727 1.00 . A A . 150 GLU CB 1 1
16 19713 1 1 76 GLU CD C 5.464 8.024 -6.049 1.00 . A A . 150 GLU CD 1 1
16 19714 1 1 76 GLU CG C 6.278 7.312 -4.987 1.00 . A A . 150 GLU CG 1 1
16 19715 1 1 76 GLU H H 5.604 8.957 -1.299 1.00 . A A . 150 GLU H 1 1
16 19716 1 1 76 GLU HA H 5.148 9.808 -4.076 1.00 . A A . 150 GLU HA 1 1
16 19717 1 1 76 GLU HB2 H 7.294 8.801 -3.866 1.00 . A A . 150 GLU HB2 1 1
16 19718 1 1 76 GLU HB3 H 6.656 7.474 -2.905 1.00 . A A . 150 GLU HB3 1 1
16 19719 1 1 76 GLU HG2 H 7.255 7.092 -5.393 1.00 . A A . 150 GLU HG2 1 1
16 19720 1 1 76 GLU HG3 H 5.780 6.389 -4.730 1.00 . A A . 150 GLU HG3 1 1
16 19721 1 1 76 GLU N N 5.355 9.548 -2.041 1.00 . A A . 150 GLU N 1 1
16 19722 1 1 76 GLU O O 4.023 6.911 -3.498 1.00 . A A . 150 GLU O 1 1
16 19723 1 1 76 GLU OE1 O 5.650 9.247 -6.220 1.00 . A A . 150 GLU OE1 1 1
16 19724 1 1 76 GLU OE2 O 4.640 7.358 -6.712 1.00 . A A . 150 GLU OE2 1 1
16 19725 1 1 77 PRO C C 1.613 6.784 -4.404 1.00 . A A . 151 PRO C 1 1
16 19726 1 1 77 PRO CA C 1.506 8.115 -3.670 1.00 . A A . 151 PRO CA 1 1
16 19727 1 1 77 PRO CB C 0.686 9.124 -4.465 1.00 . A A . 151 PRO CB 1 1
16 19728 1 1 77 PRO CD C 2.627 10.255 -3.556 1.00 . A A . 151 PRO CD 1 1
16 19729 1 1 77 PRO CG C 1.198 10.458 -4.018 1.00 . A A . 151 PRO CG 1 1
16 19730 1 1 77 PRO HA H 1.052 7.958 -2.704 1.00 . A A . 151 PRO HA 1 1
16 19731 1 1 77 PRO HB2 H 0.847 8.969 -5.522 1.00 . A A . 151 PRO HB2 1 1
16 19732 1 1 77 PRO HB3 H -0.361 9.005 -4.231 1.00 . A A . 151 PRO HB3 1 1
16 19733 1 1 77 PRO HD2 H 3.316 10.719 -4.246 1.00 . A A . 151 PRO HD2 1 1
16 19734 1 1 77 PRO HD3 H 2.764 10.654 -2.558 1.00 . A A . 151 PRO HD3 1 1
16 19735 1 1 77 PRO HG2 H 1.171 11.153 -4.844 1.00 . A A . 151 PRO HG2 1 1
16 19736 1 1 77 PRO HG3 H 0.592 10.826 -3.203 1.00 . A A . 151 PRO HG3 1 1
16 19737 1 1 77 PRO N N 2.790 8.792 -3.560 1.00 . A A . 151 PRO N 1 1
16 19738 1 1 77 PRO O O 1.848 6.744 -5.612 1.00 . A A . 151 PRO O 1 1
16 19739 1 1 78 LEU C C 0.159 3.726 -4.384 1.00 . A A . 152 LEU C 1 1
16 19740 1 1 78 LEU CA C 1.539 4.355 -4.229 1.00 . A A . 152 LEU CA 1 1
16 19741 1 1 78 LEU CB C 2.408 3.459 -3.341 1.00 . A A . 152 LEU CB 1 1
16 19742 1 1 78 LEU CD1 C 3.415 3.711 -1.059 1.00 . A A . 152 LEU CD1 1 1
16 19743 1 1 78 LEU CD2 C 4.848 3.977 -3.090 1.00 . A A . 152 LEU CD2 1 1
16 19744 1 1 78 LEU CG C 3.461 4.187 -2.502 1.00 . A A . 152 LEU CG 1 1
16 19745 1 1 78 LEU H H 1.273 5.795 -2.701 1.00 . A A . 152 LEU H 1 1
16 19746 1 1 78 LEU HA H 1.997 4.436 -5.202 1.00 . A A . 152 LEU HA 1 1
16 19747 1 1 78 LEU HB2 H 1.758 2.919 -2.669 1.00 . A A . 152 LEU HB2 1 1
16 19748 1 1 78 LEU HB3 H 2.915 2.746 -3.971 1.00 . A A . 152 LEU HB3 1 1
16 19749 1 1 78 LEU HD11 H 2.390 3.681 -0.723 1.00 . A A . 152 LEU HD11 1 1
16 19750 1 1 78 LEU HD12 H 3.844 2.722 -0.993 1.00 . A A . 152 LEU HD12 1 1
16 19751 1 1 78 LEU HD13 H 3.979 4.391 -0.437 1.00 . A A . 152 LEU HD13 1 1
16 19752 1 1 78 LEU HD21 H 4.764 3.458 -4.033 1.00 . A A . 152 LEU HD21 1 1
16 19753 1 1 78 LEU HD22 H 5.322 4.935 -3.247 1.00 . A A . 152 LEU HD22 1 1
16 19754 1 1 78 LEU HD23 H 5.443 3.389 -2.407 1.00 . A A . 152 LEU HD23 1 1
16 19755 1 1 78 LEU HG H 3.251 5.246 -2.509 1.00 . A A . 152 LEU HG 1 1
16 19756 1 1 78 LEU N N 1.450 5.695 -3.660 1.00 . A A . 152 LEU N 1 1
16 19757 1 1 78 LEU O O -0.226 3.304 -5.476 1.00 . A A . 152 LEU O 1 1
16 19758 1 1 79 VAL C C -2.985 4.136 -3.228 1.00 . A A . 153 VAL C 1 1
16 19759 1 1 79 VAL CA C -1.899 3.065 -3.270 1.00 . A A . 153 VAL CA 1 1
16 19760 1 1 79 VAL CB C -2.063 2.112 -2.068 1.00 . A A . 153 VAL CB 1 1
16 19761 1 1 79 VAL CG1 C -1.389 2.692 -0.834 1.00 . A A . 153 VAL CG1 1 1
16 19762 1 1 79 VAL CG2 C -3.533 1.819 -1.795 1.00 . A A . 153 VAL CG2 1 1
16 19763 1 1 79 VAL H H -0.206 4.001 -2.444 1.00 . A A . 153 VAL H 1 1
16 19764 1 1 79 VAL HA H -2.012 2.488 -4.176 1.00 . A A . 153 VAL HA 1 1
16 19765 1 1 79 VAL HB H -1.569 1.179 -2.307 1.00 . A A . 153 VAL HB 1 1
16 19766 1 1 79 VAL HG11 H -1.509 3.765 -0.831 1.00 . A A . 153 VAL HG11 1 1
16 19767 1 1 79 VAL HG12 H -1.842 2.276 0.053 1.00 . A A . 153 VAL HG12 1 1
16 19768 1 1 79 VAL HG13 H -0.336 2.447 -0.851 1.00 . A A . 153 VAL HG13 1 1
16 19769 1 1 79 VAL HG21 H -4.022 1.543 -2.717 1.00 . A A . 153 VAL HG21 1 1
16 19770 1 1 79 VAL HG22 H -3.614 1.009 -1.087 1.00 . A A . 153 VAL HG22 1 1
16 19771 1 1 79 VAL HG23 H -4.007 2.702 -1.388 1.00 . A A . 153 VAL HG23 1 1
16 19772 1 1 79 VAL N N -0.573 3.654 -3.279 1.00 . A A . 153 VAL N 1 1
16 19773 1 1 79 VAL O O -3.147 4.838 -2.229 1.00 . A A . 153 VAL O 1 1
16 19774 1 1 80 VAL C C -6.130 4.610 -3.999 1.00 . A A . 154 VAL C 1 1
16 19775 1 1 80 VAL CA C -4.803 5.219 -4.437 1.00 . A A . 154 VAL CA 1 1
16 19776 1 1 80 VAL CB C -4.954 5.737 -5.880 1.00 . A A . 154 VAL CB 1 1
16 19777 1 1 80 VAL CG1 C -5.750 7.032 -5.902 1.00 . A A . 154 VAL CG1 1 1
16 19778 1 1 80 VAL CG2 C -3.591 5.931 -6.527 1.00 . A A . 154 VAL CG2 1 1
16 19779 1 1 80 VAL H H -3.533 3.652 -5.079 1.00 . A A . 154 VAL H 1 1
16 19780 1 1 80 VAL HA H -4.570 6.056 -3.795 1.00 . A A . 154 VAL HA 1 1
16 19781 1 1 80 VAL HB H -5.497 4.997 -6.450 1.00 . A A . 154 VAL HB 1 1
16 19782 1 1 80 VAL HG11 H -6.303 7.130 -4.979 1.00 . A A . 154 VAL HG11 1 1
16 19783 1 1 80 VAL HG12 H -5.075 7.868 -6.008 1.00 . A A . 154 VAL HG12 1 1
16 19784 1 1 80 VAL HG13 H -6.439 7.017 -6.734 1.00 . A A . 154 VAL HG13 1 1
16 19785 1 1 80 VAL HG21 H -2.842 5.400 -5.960 1.00 . A A . 154 VAL HG21 1 1
16 19786 1 1 80 VAL HG22 H -3.614 5.550 -7.537 1.00 . A A . 154 VAL HG22 1 1
16 19787 1 1 80 VAL HG23 H -3.348 6.983 -6.546 1.00 . A A . 154 VAL HG23 1 1
16 19788 1 1 80 VAL N N -3.722 4.245 -4.325 1.00 . A A . 154 VAL N 1 1
16 19789 1 1 80 VAL O O -6.382 3.424 -4.218 1.00 . A A . 154 VAL O 1 1
16 19790 1 1 81 ILE C C -9.366 5.997 -3.181 1.00 . A A . 155 ILE C 1 1
16 19791 1 1 81 ILE CA C -8.276 4.965 -2.907 1.00 . A A . 155 ILE CA 1 1
16 19792 1 1 81 ILE CB C -8.244 4.658 -1.397 1.00 . A A . 155 ILE CB 1 1
16 19793 1 1 81 ILE CD1 C -7.055 3.214 0.329 1.00 . A A . 155 ILE CD1 1 1
16 19794 1 1 81 ILE CG1 C -6.997 3.844 -1.045 1.00 . A A . 155 ILE CG1 1 1
16 19795 1 1 81 ILE CG2 C -9.503 3.918 -0.981 1.00 . A A . 155 ILE CG2 1 1
16 19796 1 1 81 ILE H H -6.719 6.361 -3.232 1.00 . A A . 155 ILE H 1 1
16 19797 1 1 81 ILE HA H -8.518 4.054 -3.433 1.00 . A A . 155 ILE HA 1 1
16 19798 1 1 81 ILE HB H -8.215 5.595 -0.864 1.00 . A A . 155 ILE HB 1 1
16 19799 1 1 81 ILE HD11 H -7.662 3.826 0.980 1.00 . A A . 155 ILE HD11 1 1
16 19800 1 1 81 ILE HD12 H -7.487 2.227 0.255 1.00 . A A . 155 ILE HD12 1 1
16 19801 1 1 81 ILE HD13 H -6.056 3.140 0.733 1.00 . A A . 155 ILE HD13 1 1
16 19802 1 1 81 ILE HG12 H -6.878 3.050 -1.768 1.00 . A A . 155 ILE HG12 1 1
16 19803 1 1 81 ILE HG13 H -6.133 4.489 -1.080 1.00 . A A . 155 ILE HG13 1 1
16 19804 1 1 81 ILE HG21 H -10.295 4.141 -1.677 1.00 . A A . 155 ILE HG21 1 1
16 19805 1 1 81 ILE HG22 H -9.312 2.855 -0.980 1.00 . A A . 155 ILE HG22 1 1
16 19806 1 1 81 ILE HG23 H -9.795 4.232 0.011 1.00 . A A . 155 ILE HG23 1 1
16 19807 1 1 81 ILE N N -6.976 5.426 -3.377 1.00 . A A . 155 ILE N 1 1
16 19808 1 1 81 ILE O O -9.112 7.201 -3.162 1.00 . A A . 155 ILE O 1 1
16 19809 1 1 82 GLU C C -12.089 7.200 -2.470 1.00 . A A . 156 GLU C 1 1
16 19810 1 1 82 GLU CA C -11.708 6.401 -3.712 1.00 . A A . 156 GLU CA 1 1
16 19811 1 1 82 GLU CB C -12.911 5.592 -4.200 1.00 . A A . 156 GLU CB 1 1
16 19812 1 1 82 GLU CD C -13.886 7.801 -4.942 1.00 . A A . 156 GLU CD 1 1
16 19813 1 1 82 GLU CG C -14.172 6.422 -4.381 1.00 . A A . 156 GLU CG 1 1
16 19814 1 1 82 GLU H H -10.725 4.546 -3.437 1.00 . A A . 156 GLU H 1 1
16 19815 1 1 82 GLU HA H -11.408 7.088 -4.489 1.00 . A A . 156 GLU HA 1 1
16 19816 1 1 82 GLU HB2 H -12.663 5.140 -5.150 1.00 . A A . 156 GLU HB2 1 1
16 19817 1 1 82 GLU HB3 H -13.119 4.811 -3.484 1.00 . A A . 156 GLU HB3 1 1
16 19818 1 1 82 GLU HG2 H -14.833 5.905 -5.061 1.00 . A A . 156 GLU HG2 1 1
16 19819 1 1 82 GLU HG3 H -14.655 6.531 -3.422 1.00 . A A . 156 GLU HG3 1 1
16 19820 1 1 82 GLU N N -10.582 5.517 -3.435 1.00 . A A . 156 GLU N 1 1
16 19821 1 1 82 GLU O O -11.821 8.420 -2.446 1.00 . A A . 156 GLU O 1 1
16 19822 1 1 82 GLU OXT O -12.652 6.599 -1.530 1.00 . A A . 156 GLU OXT 1 1
16 19823 1 1 82 GLU OE1 O -13.461 7.890 -6.113 1.00 . A A . 156 GLU OE1 1 1
16 19824 1 1 82 GLU OE2 O -14.088 8.793 -4.210 1.00 . A A . 156 GLU OE2 1 1
17 19825 1 1 1 ALA C C -7.231 21.236 -4.698 1.00 . A A . 75 ALA C 1 1
17 19826 1 1 1 ALA CA C -6.215 21.849 -3.742 1.00 . A A . 75 ALA CA 1 1
17 19827 1 1 1 ALA CB C -6.891 22.856 -2.824 1.00 . A A . 75 ALA CB 1 1
17 19828 1 1 1 ALA HA H -5.792 21.066 -3.130 1.00 . A A . 75 ALA HA 1 1
17 19829 1 1 1 ALA HB1 H -6.198 23.649 -2.586 1.00 . A A . 75 ALA HB1 1 1
17 19830 1 1 1 ALA HB2 H -7.757 23.271 -3.319 1.00 . A A . 75 ALA HB2 1 1
17 19831 1 1 1 ALA HB3 H -7.199 22.362 -1.914 1.00 . A A . 75 ALA HB3 1 1
17 19832 1 1 1 ALA N N -5.124 22.485 -4.472 1.00 . A A . 75 ALA N 1 1
17 19833 1 1 1 ALA O O -7.650 21.870 -5.666 1.00 . A A . 75 ALA O 1 1
17 19834 1 1 2 ALA C C -9.718 18.706 -4.419 1.00 . A A . 76 ALA C 1 1
17 19835 1 1 2 ALA CA C -8.590 19.296 -5.259 1.00 . A A . 76 ALA CA 1 1
17 19836 1 1 2 ALA CB C -7.899 18.204 -6.060 1.00 . A A . 76 ALA CB 1 1
17 19837 1 1 2 ALA H H -7.252 19.541 -3.637 1.00 . A A . 76 ALA H 1 1
17 19838 1 1 2 ALA HA H -9.007 20.010 -5.954 1.00 . A A . 76 ALA HA 1 1
17 19839 1 1 2 ALA HB1 H -6.856 18.160 -5.785 1.00 . A A . 76 ALA HB1 1 1
17 19840 1 1 2 ALA HB2 H -8.367 17.253 -5.852 1.00 . A A . 76 ALA HB2 1 1
17 19841 1 1 2 ALA HB3 H -7.985 18.422 -7.115 1.00 . A A . 76 ALA HB3 1 1
17 19842 1 1 2 ALA N N -7.623 19.996 -4.422 1.00 . A A . 76 ALA N 1 1
17 19843 1 1 2 ALA O O -9.650 18.696 -3.191 1.00 . A A . 76 ALA O 1 1
17 19844 1 1 3 GLU C C -12.260 16.275 -5.025 1.00 . A A . 77 GLU C 1 1
17 19845 1 1 3 GLU CA C -11.897 17.621 -4.408 1.00 . A A . 77 GLU CA 1 1
17 19846 1 1 3 GLU CB C -13.100 18.564 -4.468 1.00 . A A . 77 GLU CB 1 1
17 19847 1 1 3 GLU CD C -14.547 19.657 -2.710 1.00 . A A . 77 GLU CD 1 1
17 19848 1 1 3 GLU CG C -14.095 18.353 -3.338 1.00 . A A . 77 GLU CG 1 1
17 19849 1 1 3 GLU H H -10.750 18.251 -6.071 1.00 . A A . 77 GLU H 1 1
17 19850 1 1 3 GLU HA H -11.623 17.468 -3.375 1.00 . A A . 77 GLU HA 1 1
17 19851 1 1 3 GLU HB2 H -12.748 19.584 -4.423 1.00 . A A . 77 GLU HB2 1 1
17 19852 1 1 3 GLU HB3 H -13.615 18.412 -5.405 1.00 . A A . 77 GLU HB3 1 1
17 19853 1 1 3 GLU HG2 H -14.961 17.841 -3.728 1.00 . A A . 77 GLU HG2 1 1
17 19854 1 1 3 GLU HG3 H -13.630 17.746 -2.576 1.00 . A A . 77 GLU HG3 1 1
17 19855 1 1 3 GLU N N -10.753 18.215 -5.091 1.00 . A A . 77 GLU N 1 1
17 19856 1 1 3 GLU O O -13.330 16.118 -5.613 1.00 . A A . 77 GLU O 1 1
17 19857 1 1 3 GLU OE1 O -15.434 20.319 -3.289 1.00 . A A . 77 GLU OE1 1 1
17 19858 1 1 3 GLU OE2 O -14.015 20.016 -1.639 1.00 . A A . 77 GLU OE2 1 1
17 19859 1 1 4 ILE C C -11.937 12.977 -4.331 1.00 . A A . 78 ILE C 1 1
17 19860 1 1 4 ILE CA C -11.586 13.973 -5.429 1.00 . A A . 78 ILE CA 1 1
17 19861 1 1 4 ILE CB C -10.350 13.474 -6.203 1.00 . A A . 78 ILE CB 1 1
17 19862 1 1 4 ILE CD1 C -9.600 11.915 -8.070 1.00 . A A . 78 ILE CD1 1 1
17 19863 1 1 4 ILE CG1 C -10.765 12.480 -7.288 1.00 . A A . 78 ILE CG1 1 1
17 19864 1 1 4 ILE CG2 C -9.331 12.848 -5.259 1.00 . A A . 78 ILE CG2 1 1
17 19865 1 1 4 ILE H H -10.527 15.491 -4.407 1.00 . A A . 78 ILE H 1 1
17 19866 1 1 4 ILE HA H -12.414 14.034 -6.115 1.00 . A A . 78 ILE HA 1 1
17 19867 1 1 4 ILE HB H -9.888 14.328 -6.668 1.00 . A A . 78 ILE HB 1 1
17 19868 1 1 4 ILE HD11 H -8.859 11.531 -7.385 1.00 . A A . 78 ILE HD11 1 1
17 19869 1 1 4 ILE HD12 H -9.947 11.119 -8.710 1.00 . A A . 78 ILE HD12 1 1
17 19870 1 1 4 ILE HD13 H -9.160 12.696 -8.673 1.00 . A A . 78 ILE HD13 1 1
17 19871 1 1 4 ILE HG12 H -11.286 11.654 -6.828 1.00 . A A . 78 ILE HG12 1 1
17 19872 1 1 4 ILE HG13 H -11.426 12.973 -7.984 1.00 . A A . 78 ILE HG13 1 1
17 19873 1 1 4 ILE HG21 H -9.305 13.406 -4.335 1.00 . A A . 78 ILE HG21 1 1
17 19874 1 1 4 ILE HG22 H -9.611 11.825 -5.054 1.00 . A A . 78 ILE HG22 1 1
17 19875 1 1 4 ILE HG23 H -8.355 12.869 -5.719 1.00 . A A . 78 ILE HG23 1 1
17 19876 1 1 4 ILE N N -11.362 15.305 -4.886 1.00 . A A . 78 ILE N 1 1
17 19877 1 1 4 ILE O O -12.125 11.788 -4.588 1.00 . A A . 78 ILE O 1 1
17 19878 1 1 5 SER C C -11.586 11.321 -2.012 1.00 . A A . 79 SER C 1 1
17 19879 1 1 5 SER CA C -12.349 12.640 -1.959 1.00 . A A . 79 SER CA 1 1
17 19880 1 1 5 SER CB C -13.853 12.372 -1.908 1.00 . A A . 79 SER CB 1 1
17 19881 1 1 5 SER H H -11.859 14.430 -2.978 1.00 . A A . 79 SER H 1 1
17 19882 1 1 5 SER HA H -12.057 13.175 -1.068 1.00 . A A . 79 SER HA 1 1
17 19883 1 1 5 SER HB2 H -14.067 11.433 -2.397 1.00 . A A . 79 SER HB2 1 1
17 19884 1 1 5 SER HB3 H -14.173 12.323 -0.877 1.00 . A A . 79 SER HB3 1 1
17 19885 1 1 5 SER HG H -14.811 14.080 -1.927 1.00 . A A . 79 SER HG 1 1
17 19886 1 1 5 SER N N -12.022 13.476 -3.108 1.00 . A A . 79 SER N 1 1
17 19887 1 1 5 SER O O -12.093 10.282 -1.589 1.00 . A A . 79 SER O 1 1
17 19888 1 1 5 SER OG O -14.577 13.400 -2.562 1.00 . A A . 79 SER OG 1 1
17 19889 1 1 6 GLY C C -8.889 9.808 -1.317 1.00 . A A . 80 GLY C 1 1
17 19890 1 1 6 GLY CA C -9.552 10.170 -2.633 1.00 . A A . 80 GLY CA 1 1
17 19891 1 1 6 GLY H H -10.012 12.225 -2.855 1.00 . A A . 80 GLY H 1 1
17 19892 1 1 6 GLY HA2 H -10.179 9.348 -2.945 1.00 . A A . 80 GLY HA2 1 1
17 19893 1 1 6 GLY HA3 H -8.786 10.328 -3.378 1.00 . A A . 80 GLY HA3 1 1
17 19894 1 1 6 GLY N N -10.365 11.369 -2.534 1.00 . A A . 80 GLY N 1 1
17 19895 1 1 6 GLY O O -9.340 10.228 -0.252 1.00 . A A . 80 GLY O 1 1
17 19896 1 1 7 HIS C C -5.878 7.764 -0.567 1.00 . A A . 81 HIS C 1 1
17 19897 1 1 7 HIS CA C -7.091 8.610 -0.198 1.00 . A A . 81 HIS CA 1 1
17 19898 1 1 7 HIS CB C -8.009 7.819 0.737 1.00 . A A . 81 HIS CB 1 1
17 19899 1 1 7 HIS CD2 C -6.568 6.063 1.996 1.00 . A A . 81 HIS CD2 1 1
17 19900 1 1 7 HIS CE1 C -6.564 7.013 3.972 1.00 . A A . 81 HIS CE1 1 1
17 19901 1 1 7 HIS CG C -7.292 7.205 1.901 1.00 . A A . 81 HIS CG 1 1
17 19902 1 1 7 HIS H H -7.503 8.726 -2.271 1.00 . A A . 81 HIS H 1 1
17 19903 1 1 7 HIS HA H -6.752 9.499 0.313 1.00 . A A . 81 HIS HA 1 1
17 19904 1 1 7 HIS HB2 H -8.770 8.477 1.126 1.00 . A A . 81 HIS HB2 1 1
17 19905 1 1 7 HIS HB3 H -8.480 7.023 0.178 1.00 . A A . 81 HIS HB3 1 1
17 19906 1 1 7 HIS HD1 H -7.705 8.615 3.411 1.00 . A A . 81 HIS HD1 1 1
17 19907 1 1 7 HIS HD2 H -6.372 5.358 1.200 1.00 . A A . 81 HIS HD2 1 1
17 19908 1 1 7 HIS HE1 H -6.377 7.210 5.018 1.00 . A A . 81 HIS HE1 1 1
17 19909 1 1 7 HIS HE2 H -5.521 5.282 3.640 1.00 . A A . 81 HIS HE2 1 1
17 19910 1 1 7 HIS N N -7.816 9.027 -1.392 1.00 . A A . 81 HIS N 1 1
17 19911 1 1 7 HIS ND1 N -7.269 7.776 3.156 1.00 . A A . 81 HIS ND1 1 1
17 19912 1 1 7 HIS NE2 N -6.128 5.968 3.294 1.00 . A A . 81 HIS NE2 1 1
17 19913 1 1 7 HIS O O -5.915 6.537 -0.477 1.00 . A A . 81 HIS O 1 1
17 19914 1 1 8 ILE C C -2.601 7.670 -0.203 1.00 . A A . 82 ILE C 1 1
17 19915 1 1 8 ILE CA C -3.585 7.729 -1.363 1.00 . A A . 82 ILE CA 1 1
17 19916 1 1 8 ILE CB C -2.903 8.398 -2.569 1.00 . A A . 82 ILE CB 1 1
17 19917 1 1 8 ILE CD1 C -3.341 9.314 -4.901 1.00 . A A . 82 ILE CD1 1 1
17 19918 1 1 8 ILE CG1 C -3.932 8.685 -3.658 1.00 . A A . 82 ILE CG1 1 1
17 19919 1 1 8 ILE CG2 C -1.791 7.511 -3.108 1.00 . A A . 82 ILE CG2 1 1
17 19920 1 1 8 ILE H H -4.834 9.404 -1.033 1.00 . A A . 82 ILE H 1 1
17 19921 1 1 8 ILE HA H -3.853 6.720 -1.643 1.00 . A A . 82 ILE HA 1 1
17 19922 1 1 8 ILE HB H -2.465 9.328 -2.240 1.00 . A A . 82 ILE HB 1 1
17 19923 1 1 8 ILE HD11 H -2.340 8.940 -5.053 1.00 . A A . 82 ILE HD11 1 1
17 19924 1 1 8 ILE HD12 H -3.952 9.064 -5.757 1.00 . A A . 82 ILE HD12 1 1
17 19925 1 1 8 ILE HD13 H -3.311 10.387 -4.781 1.00 . A A . 82 ILE HD13 1 1
17 19926 1 1 8 ILE HG12 H -4.402 7.759 -3.947 1.00 . A A . 82 ILE HG12 1 1
17 19927 1 1 8 ILE HG13 H -4.681 9.359 -3.267 1.00 . A A . 82 ILE HG13 1 1
17 19928 1 1 8 ILE HG21 H -1.341 6.964 -2.293 1.00 . A A . 82 ILE HG21 1 1
17 19929 1 1 8 ILE HG22 H -2.201 6.816 -3.826 1.00 . A A . 82 ILE HG22 1 1
17 19930 1 1 8 ILE HG23 H -1.042 8.125 -3.587 1.00 . A A . 82 ILE HG23 1 1
17 19931 1 1 8 ILE N N -4.805 8.425 -0.982 1.00 . A A . 82 ILE N 1 1
17 19932 1 1 8 ILE O O -2.487 8.614 0.579 1.00 . A A . 82 ILE O 1 1
17 19933 1 1 9 VAL C C 0.503 6.534 0.450 1.00 . A A . 83 VAL C 1 1
17 19934 1 1 9 VAL CA C -0.919 6.360 0.968 1.00 . A A . 83 VAL CA 1 1
17 19935 1 1 9 VAL CB C -1.053 4.965 1.608 1.00 . A A . 83 VAL CB 1 1
17 19936 1 1 9 VAL CG1 C -0.465 4.962 3.011 1.00 . A A . 83 VAL CG1 1 1
17 19937 1 1 9 VAL CG2 C -2.509 4.527 1.631 1.00 . A A . 83 VAL CG2 1 1
17 19938 1 1 9 VAL H H -2.037 5.837 -0.755 1.00 . A A . 83 VAL H 1 1
17 19939 1 1 9 VAL HA H -1.108 7.103 1.730 1.00 . A A . 83 VAL HA 1 1
17 19940 1 1 9 VAL HB H -0.496 4.261 1.008 1.00 . A A . 83 VAL HB 1 1
17 19941 1 1 9 VAL HG11 H -0.479 5.965 3.410 1.00 . A A . 83 VAL HG11 1 1
17 19942 1 1 9 VAL HG12 H -1.052 4.314 3.646 1.00 . A A . 83 VAL HG12 1 1
17 19943 1 1 9 VAL HG13 H 0.553 4.604 2.975 1.00 . A A . 83 VAL HG13 1 1
17 19944 1 1 9 VAL HG21 H -3.131 5.322 1.249 1.00 . A A . 83 VAL HG21 1 1
17 19945 1 1 9 VAL HG22 H -2.629 3.647 1.015 1.00 . A A . 83 VAL HG22 1 1
17 19946 1 1 9 VAL HG23 H -2.800 4.298 2.645 1.00 . A A . 83 VAL HG23 1 1
17 19947 1 1 9 VAL N N -1.896 6.551 -0.098 1.00 . A A . 83 VAL N 1 1
17 19948 1 1 9 VAL O O 1.349 5.656 0.619 1.00 . A A . 83 VAL O 1 1
17 19949 1 1 10 ARG C C 3.176 7.449 0.210 1.00 . A A . 84 ARG C 1 1
17 19950 1 1 10 ARG CA C 2.084 7.964 -0.722 1.00 . A A . 84 ARG CA 1 1
17 19951 1 1 10 ARG CB C 2.253 9.469 -0.942 1.00 . A A . 84 ARG CB 1 1
17 19952 1 1 10 ARG CD C 1.731 11.766 -0.065 1.00 . A A . 84 ARG CD 1 1
17 19953 1 1 10 ARG CG C 1.282 10.316 -0.134 1.00 . A A . 84 ARG CG 1 1
17 19954 1 1 10 ARG CZ C 1.049 13.862 1.027 1.00 . A A . 84 ARG CZ 1 1
17 19955 1 1 10 ARG H H 0.047 8.337 -0.283 1.00 . A A . 84 ARG H 1 1
17 19956 1 1 10 ARG HA H 2.171 7.458 -1.670 1.00 . A A . 84 ARG HA 1 1
17 19957 1 1 10 ARG HB2 H 3.258 9.752 -0.667 1.00 . A A . 84 ARG HB2 1 1
17 19958 1 1 10 ARG HB3 H 2.100 9.687 -1.989 1.00 . A A . 84 ARG HB3 1 1
17 19959 1 1 10 ARG HD2 H 2.751 11.798 0.290 1.00 . A A . 84 ARG HD2 1 1
17 19960 1 1 10 ARG HD3 H 1.683 12.192 -1.056 1.00 . A A . 84 ARG HD3 1 1
17 19961 1 1 10 ARG HE H 0.179 12.090 1.314 1.00 . A A . 84 ARG HE 1 1
17 19962 1 1 10 ARG HG2 H 0.309 10.273 -0.598 1.00 . A A . 84 ARG HG2 1 1
17 19963 1 1 10 ARG HG3 H 1.224 9.918 0.869 1.00 . A A . 84 ARG HG3 1 1
17 19964 1 1 10 ARG HH11 H 2.617 14.034 -0.237 1.00 . A A . 84 ARG HH11 1 1
17 19965 1 1 10 ARG HH12 H 2.125 15.502 0.539 1.00 . A A . 84 ARG HH12 1 1
17 19966 1 1 10 ARG HH21 H -0.479 14.018 2.341 1.00 . A A . 84 ARG HH21 1 1
17 19967 1 1 10 ARG HH22 H 0.363 15.494 2.004 1.00 . A A . 84 ARG HH22 1 1
17 19968 1 1 10 ARG N N 0.762 7.675 -0.180 1.00 . A A . 84 ARG N 1 1
17 19969 1 1 10 ARG NE N 0.894 12.557 0.833 1.00 . A A . 84 ARG NE 1 1
17 19970 1 1 10 ARG NH1 N 2.009 14.520 0.391 1.00 . A A . 84 ARG NH1 1 1
17 19971 1 1 10 ARG NH2 N 0.246 14.512 1.859 1.00 . A A . 84 ARG NH2 1 1
17 19972 1 1 10 ARG O O 3.050 7.524 1.432 1.00 . A A . 84 ARG O 1 1
17 19973 1 1 11 SER C C 5.589 7.222 1.663 1.00 . A A . 85 SER C 1 1
17 19974 1 1 11 SER CA C 5.364 6.397 0.399 1.00 . A A . 85 SER CA 1 1
17 19975 1 1 11 SER CB C 6.638 6.379 -0.446 1.00 . A A . 85 SER CB 1 1
17 19976 1 1 11 SER H H 4.289 6.894 -1.355 1.00 . A A . 85 SER H 1 1
17 19977 1 1 11 SER HA H 5.119 5.385 0.685 1.00 . A A . 85 SER HA 1 1
17 19978 1 1 11 SER HB2 H 6.879 5.361 -0.710 1.00 . A A . 85 SER HB2 1 1
17 19979 1 1 11 SER HB3 H 6.479 6.956 -1.346 1.00 . A A . 85 SER HB3 1 1
17 19980 1 1 11 SER HG H 8.190 6.240 0.742 1.00 . A A . 85 SER HG 1 1
17 19981 1 1 11 SER N N 4.248 6.926 -0.377 1.00 . A A . 85 SER N 1 1
17 19982 1 1 11 SER O O 6.265 8.249 1.633 1.00 . A A . 85 SER O 1 1
17 19983 1 1 11 SER OG O 7.731 6.936 0.264 1.00 . A A . 85 SER OG 1 1
17 19984 1 1 12 PRO C C 6.612 7.786 4.405 1.00 . A A . 86 PRO C 1 1
17 19985 1 1 12 PRO CA C 5.157 7.471 4.074 1.00 . A A . 86 PRO CA 1 1
17 19986 1 1 12 PRO CB C 4.582 6.473 5.081 1.00 . A A . 86 PRO CB 1 1
17 19987 1 1 12 PRO CD C 4.201 5.557 2.903 1.00 . A A . 86 PRO CD 1 1
17 19988 1 1 12 PRO CG C 3.625 5.647 4.290 1.00 . A A . 86 PRO CG 1 1
17 19989 1 1 12 PRO HA H 4.579 8.382 4.094 1.00 . A A . 86 PRO HA 1 1
17 19990 1 1 12 PRO HB2 H 5.380 5.870 5.491 1.00 . A A . 86 PRO HB2 1 1
17 19991 1 1 12 PRO HB3 H 4.081 7.005 5.875 1.00 . A A . 86 PRO HB3 1 1
17 19992 1 1 12 PRO HD2 H 4.813 4.671 2.806 1.00 . A A . 86 PRO HD2 1 1
17 19993 1 1 12 PRO HD3 H 3.411 5.554 2.167 1.00 . A A . 86 PRO HD3 1 1
17 19994 1 1 12 PRO HG2 H 3.543 4.663 4.727 1.00 . A A . 86 PRO HG2 1 1
17 19995 1 1 12 PRO HG3 H 2.660 6.130 4.264 1.00 . A A . 86 PRO HG3 1 1
17 19996 1 1 12 PRO N N 5.020 6.776 2.791 1.00 . A A . 86 PRO N 1 1
17 19997 1 1 12 PRO O O 6.898 8.663 5.219 1.00 . A A . 86 PRO O 1 1
17 19998 1 1 13 MET C C 9.767 6.642 2.859 1.00 . A A . 87 MET C 1 1
17 19999 1 1 13 MET CA C 8.952 7.266 3.987 1.00 . A A . 87 MET CA 1 1
17 20000 1 1 13 MET CB C 9.372 6.667 5.330 1.00 . A A . 87 MET CB 1 1
17 20001 1 1 13 MET CE C 9.880 4.918 8.045 1.00 . A A . 87 MET CE 1 1
17 20002 1 1 13 MET CG C 9.490 5.152 5.310 1.00 . A A . 87 MET CG 1 1
17 20003 1 1 13 MET H H 7.233 6.381 3.127 1.00 . A A . 87 MET H 1 1
17 20004 1 1 13 MET HA H 9.138 8.330 4.003 1.00 . A A . 87 MET HA 1 1
17 20005 1 1 13 MET HB2 H 10.330 7.078 5.610 1.00 . A A . 87 MET HB2 1 1
17 20006 1 1 13 MET HB3 H 8.641 6.940 6.077 1.00 . A A . 87 MET HB3 1 1
17 20007 1 1 13 MET HE1 H 10.785 5.296 7.592 1.00 . A A . 87 MET HE1 1 1
17 20008 1 1 13 MET HE2 H 9.416 5.701 8.626 1.00 . A A . 87 MET HE2 1 1
17 20009 1 1 13 MET HE3 H 10.119 4.085 8.688 1.00 . A A . 87 MET HE3 1 1
17 20010 1 1 13 MET HG2 H 8.992 4.776 4.428 1.00 . A A . 87 MET HG2 1 1
17 20011 1 1 13 MET HG3 H 10.537 4.887 5.271 1.00 . A A . 87 MET HG3 1 1
17 20012 1 1 13 MET N N 7.526 7.065 3.765 1.00 . A A . 87 MET N 1 1
17 20013 1 1 13 MET O O 9.214 6.026 1.948 1.00 . A A . 87 MET O 1 1
17 20014 1 1 13 MET SD S 8.752 4.379 6.762 1.00 . A A . 87 MET SD 1 1
17 20015 1 1 14 VAL C C 12.044 4.738 1.997 1.00 . A A . 88 VAL C 1 1
17 20016 1 1 14 VAL CA C 11.972 6.259 1.906 1.00 . A A . 88 VAL CA 1 1
17 20017 1 1 14 VAL CB C 13.393 6.838 2.031 1.00 . A A . 88 VAL CB 1 1
17 20018 1 1 14 VAL CG1 C 14.322 6.200 1.010 1.00 . A A . 88 VAL CG1 1 1
17 20019 1 1 14 VAL CG2 C 13.369 8.351 1.868 1.00 . A A . 88 VAL CG2 1 1
17 20020 1 1 14 VAL H H 11.467 7.308 3.674 1.00 . A A . 88 VAL H 1 1
17 20021 1 1 14 VAL HA H 11.578 6.533 0.938 1.00 . A A . 88 VAL HA 1 1
17 20022 1 1 14 VAL HB H 13.767 6.611 3.017 1.00 . A A . 88 VAL HB 1 1
17 20023 1 1 14 VAL HG11 H 13.864 5.304 0.616 1.00 . A A . 88 VAL HG11 1 1
17 20024 1 1 14 VAL HG12 H 14.504 6.896 0.204 1.00 . A A . 88 VAL HG12 1 1
17 20025 1 1 14 VAL HG13 H 15.259 5.947 1.485 1.00 . A A . 88 VAL HG13 1 1
17 20026 1 1 14 VAL HG21 H 12.347 8.700 1.900 1.00 . A A . 88 VAL HG21 1 1
17 20027 1 1 14 VAL HG22 H 13.931 8.808 2.669 1.00 . A A . 88 VAL HG22 1 1
17 20028 1 1 14 VAL HG23 H 13.811 8.618 0.919 1.00 . A A . 88 VAL HG23 1 1
17 20029 1 1 14 VAL N N 11.084 6.805 2.924 1.00 . A A . 88 VAL N 1 1
17 20030 1 1 14 VAL O O 12.794 4.189 2.804 1.00 . A A . 88 VAL O 1 1
17 20031 1 1 15 GLY C C 10.653 2.039 -0.112 1.00 . A A . 89 GLY C 1 1
17 20032 1 1 15 GLY CA C 11.250 2.611 1.160 1.00 . A A . 89 GLY CA 1 1
17 20033 1 1 15 GLY H H 10.686 4.555 0.538 1.00 . A A . 89 GLY H 1 1
17 20034 1 1 15 GLY HA2 H 12.264 2.254 1.261 1.00 . A A . 89 GLY HA2 1 1
17 20035 1 1 15 GLY HA3 H 10.671 2.265 2.004 1.00 . A A . 89 GLY HA3 1 1
17 20036 1 1 15 GLY N N 11.261 4.063 1.161 1.00 . A A . 89 GLY N 1 1
17 20037 1 1 15 GLY O O 10.467 2.757 -1.094 1.00 . A A . 89 GLY O 1 1
17 20038 1 1 16 THR C C 8.315 -0.286 -1.006 1.00 . A A . 90 THR C 1 1
17 20039 1 1 16 THR CA C 9.774 0.081 -1.259 1.00 . A A . 90 THR CA 1 1
17 20040 1 1 16 THR CB C 10.575 -1.174 -1.607 1.00 . A A . 90 THR CB 1 1
17 20041 1 1 16 THR CG2 C 10.319 -1.678 -3.011 1.00 . A A . 90 THR CG2 1 1
17 20042 1 1 16 THR H H 10.525 0.222 0.718 1.00 . A A . 90 THR H 1 1
17 20043 1 1 16 THR HA H 9.820 0.769 -2.089 1.00 . A A . 90 THR HA 1 1
17 20044 1 1 16 THR HB H 10.303 -1.961 -0.921 1.00 . A A . 90 THR HB 1 1
17 20045 1 1 16 THR HG1 H 12.193 -0.123 -1.942 1.00 . A A . 90 THR HG1 1 1
17 20046 1 1 16 THR HG21 H 9.364 -1.315 -3.355 1.00 . A A . 90 THR HG21 1 1
17 20047 1 1 16 THR HG22 H 11.099 -1.324 -3.668 1.00 . A A . 90 THR HG22 1 1
17 20048 1 1 16 THR HG23 H 10.314 -2.759 -3.009 1.00 . A A . 90 THR HG23 1 1
17 20049 1 1 16 THR N N 10.353 0.744 -0.095 1.00 . A A . 90 THR N 1 1
17 20050 1 1 16 THR O O 7.992 -0.939 -0.012 1.00 . A A . 90 THR O 1 1
17 20051 1 1 16 THR OG1 O 11.965 -0.935 -1.483 1.00 . A A . 90 THR OG1 1 1
17 20052 1 1 17 PHE C C 5.694 -1.552 -2.301 1.00 . A A . 91 PHE C 1 1
17 20053 1 1 17 PHE CA C 6.013 -0.151 -1.786 1.00 . A A . 91 PHE CA 1 1
17 20054 1 1 17 PHE CB C 5.187 0.887 -2.551 1.00 . A A . 91 PHE CB 1 1
17 20055 1 1 17 PHE CD1 C 3.565 -0.399 -3.976 1.00 . A A . 91 PHE CD1 1 1
17 20056 1 1 17 PHE CD2 C 2.713 0.809 -2.090 1.00 . A A . 91 PHE CD2 1 1
17 20057 1 1 17 PHE CE1 C 2.284 -0.831 -4.281 1.00 . A A . 91 PHE CE1 1 1
17 20058 1 1 17 PHE CE2 C 1.432 0.379 -2.391 1.00 . A A . 91 PHE CE2 1 1
17 20059 1 1 17 PHE CG C 3.794 0.424 -2.879 1.00 . A A . 91 PHE CG 1 1
17 20060 1 1 17 PHE CZ C 1.217 -0.441 -3.487 1.00 . A A . 91 PHE CZ 1 1
17 20061 1 1 17 PHE H H 7.756 0.650 -2.683 1.00 . A A . 91 PHE H 1 1
17 20062 1 1 17 PHE HA H 5.757 -0.100 -0.739 1.00 . A A . 91 PHE HA 1 1
17 20063 1 1 17 PHE HB2 H 5.108 1.783 -1.955 1.00 . A A . 91 PHE HB2 1 1
17 20064 1 1 17 PHE HB3 H 5.688 1.121 -3.480 1.00 . A A . 91 PHE HB3 1 1
17 20065 1 1 17 PHE HD1 H 4.394 -0.704 -4.595 1.00 . A A . 91 PHE HD1 1 1
17 20066 1 1 17 PHE HD2 H 2.877 1.448 -1.237 1.00 . A A . 91 PHE HD2 1 1
17 20067 1 1 17 PHE HE1 H 2.116 -1.468 -5.135 1.00 . A A . 91 PHE HE1 1 1
17 20068 1 1 17 PHE HE2 H 0.602 0.683 -1.772 1.00 . A A . 91 PHE HE2 1 1
17 20069 1 1 17 PHE HZ H 0.218 -0.774 -3.723 1.00 . A A . 91 PHE HZ 1 1
17 20070 1 1 17 PHE N N 7.437 0.135 -1.912 1.00 . A A . 91 PHE N 1 1
17 20071 1 1 17 PHE O O 6.240 -1.995 -3.314 1.00 . A A . 91 PHE O 1 1
17 20072 1 1 18 TYR C C 2.902 -3.781 -1.815 1.00 . A A . 92 TYR C 1 1
17 20073 1 1 18 TYR CA C 4.407 -3.594 -1.971 1.00 . A A . 92 TYR CA 1 1
17 20074 1 1 18 TYR CB C 5.146 -4.624 -1.116 1.00 . A A . 92 TYR CB 1 1
17 20075 1 1 18 TYR CD1 C 7.135 -4.485 -2.670 1.00 . A A . 92 TYR CD1 1 1
17 20076 1 1 18 TYR CD2 C 7.534 -4.942 -0.355 1.00 . A A . 92 TYR CD2 1 1
17 20077 1 1 18 TYR CE1 C 8.500 -4.542 -2.918 1.00 . A A . 92 TYR CE1 1 1
17 20078 1 1 18 TYR CE2 C 8.896 -5.000 -0.596 1.00 . A A . 92 TYR CE2 1 1
17 20079 1 1 18 TYR CG C 6.632 -4.684 -1.385 1.00 . A A . 92 TYR CG 1 1
17 20080 1 1 18 TYR CZ C 9.374 -4.800 -1.878 1.00 . A A . 92 TYR CZ 1 1
17 20081 1 1 18 TYR H H 4.406 -1.835 -0.798 1.00 . A A . 92 TYR H 1 1
17 20082 1 1 18 TYR HA H 4.672 -3.742 -3.008 1.00 . A A . 92 TYR HA 1 1
17 20083 1 1 18 TYR HB2 H 5.010 -4.379 -0.073 1.00 . A A . 92 TYR HB2 1 1
17 20084 1 1 18 TYR HB3 H 4.733 -5.603 -1.308 1.00 . A A . 92 TYR HB3 1 1
17 20085 1 1 18 TYR HD1 H 6.447 -4.285 -3.480 1.00 . A A . 92 TYR HD1 1 1
17 20086 1 1 18 TYR HD2 H 7.160 -5.097 0.645 1.00 . A A . 92 TYR HD2 1 1
17 20087 1 1 18 TYR HE1 H 8.874 -4.384 -3.919 1.00 . A A . 92 TYR HE1 1 1
17 20088 1 1 18 TYR HE2 H 9.578 -5.202 0.216 1.00 . A A . 92 TYR HE2 1 1
17 20089 1 1 18 TYR HH H 10.899 -5.477 -2.833 1.00 . A A . 92 TYR HH 1 1
17 20090 1 1 18 TYR N N 4.806 -2.244 -1.593 1.00 . A A . 92 TYR N 1 1
17 20091 1 1 18 TYR O O 2.267 -3.119 -0.995 1.00 . A A . 92 TYR O 1 1
17 20092 1 1 18 TYR OH O 10.727 -4.857 -2.121 1.00 . A A . 92 TYR OH 1 1
17 20093 1 1 19 ARG C C 0.649 -6.471 -2.538 1.00 . A A . 93 ARG C 1 1
17 20094 1 1 19 ARG CA C 0.909 -4.968 -2.550 1.00 . A A . 93 ARG CA 1 1
17 20095 1 1 19 ARG CB C 0.196 -4.324 -3.741 1.00 . A A . 93 ARG CB 1 1
17 20096 1 1 19 ARG CD C -0.290 -4.388 -6.205 1.00 . A A . 93 ARG CD 1 1
17 20097 1 1 19 ARG CG C 0.271 -5.150 -5.015 1.00 . A A . 93 ARG CG 1 1
17 20098 1 1 19 ARG CZ C -1.620 -5.997 -7.507 1.00 . A A . 93 ARG CZ 1 1
17 20099 1 1 19 ARG H H 2.900 -5.188 -3.234 1.00 . A A . 93 ARG H 1 1
17 20100 1 1 19 ARG HA H 0.523 -4.540 -1.637 1.00 . A A . 93 ARG HA 1 1
17 20101 1 1 19 ARG HB2 H -0.845 -4.184 -3.489 1.00 . A A . 93 ARG HB2 1 1
17 20102 1 1 19 ARG HB3 H 0.643 -3.360 -3.935 1.00 . A A . 93 ARG HB3 1 1
17 20103 1 1 19 ARG HD2 H -0.459 -3.362 -5.913 1.00 . A A . 93 ARG HD2 1 1
17 20104 1 1 19 ARG HD3 H 0.432 -4.417 -7.007 1.00 . A A . 93 ARG HD3 1 1
17 20105 1 1 19 ARG HE H -2.380 -4.550 -6.362 1.00 . A A . 93 ARG HE 1 1
17 20106 1 1 19 ARG HG2 H 1.304 -5.396 -5.213 1.00 . A A . 93 ARG HG2 1 1
17 20107 1 1 19 ARG HG3 H -0.297 -6.058 -4.879 1.00 . A A . 93 ARG HG3 1 1
17 20108 1 1 19 ARG HH11 H 0.382 -6.229 -7.660 1.00 . A A . 93 ARG HH11 1 1
17 20109 1 1 19 ARG HH12 H -0.568 -7.353 -8.574 1.00 . A A . 93 ARG HH12 1 1
17 20110 1 1 19 ARG HH21 H -3.640 -6.025 -7.562 1.00 . A A . 93 ARG HH21 1 1
17 20111 1 1 19 ARG HH22 H -2.855 -7.237 -8.518 1.00 . A A . 93 ARG HH22 1 1
17 20112 1 1 19 ARG N N 2.339 -4.690 -2.603 1.00 . A A . 93 ARG N 1 1
17 20113 1 1 19 ARG NE N -1.548 -4.960 -6.679 1.00 . A A . 93 ARG NE 1 1
17 20114 1 1 19 ARG NH1 N -0.511 -6.573 -7.950 1.00 . A A . 93 ARG NH1 1 1
17 20115 1 1 19 ARG NH2 N -2.802 -6.457 -7.894 1.00 . A A . 93 ARG NH2 1 1
17 20116 1 1 19 ARG O O -0.458 -6.923 -2.830 1.00 . A A . 93 ARG O 1 1
17 20117 1 1 20 THR C C 2.421 -9.263 -1.015 1.00 . A A . 94 THR C 1 1
17 20118 1 1 20 THR CA C 1.564 -8.693 -2.141 1.00 . A A . 94 THR CA 1 1
17 20119 1 1 20 THR CB C 1.980 -9.310 -3.477 1.00 . A A . 94 THR CB 1 1
17 20120 1 1 20 THR CG2 C 0.902 -9.228 -4.536 1.00 . A A . 94 THR CG2 1 1
17 20121 1 1 20 THR H H 2.535 -6.820 -1.971 1.00 . A A . 94 THR H 1 1
17 20122 1 1 20 THR HA H 0.529 -8.937 -1.949 1.00 . A A . 94 THR HA 1 1
17 20123 1 1 20 THR HB H 2.214 -10.353 -3.323 1.00 . A A . 94 THR HB 1 1
17 20124 1 1 20 THR HG1 H 2.891 -7.807 -4.342 1.00 . A A . 94 THR HG1 1 1
17 20125 1 1 20 THR HG21 H 0.138 -8.533 -4.220 1.00 . A A . 94 THR HG21 1 1
17 20126 1 1 20 THR HG22 H 1.334 -8.889 -5.465 1.00 . A A . 94 THR HG22 1 1
17 20127 1 1 20 THR HG23 H 0.463 -10.205 -4.678 1.00 . A A . 94 THR HG23 1 1
17 20128 1 1 20 THR N N 1.678 -7.240 -2.194 1.00 . A A . 94 THR N 1 1
17 20129 1 1 20 THR O O 3.647 -9.306 -1.115 1.00 . A A . 94 THR O 1 1
17 20130 1 1 20 THR OG1 O 3.134 -8.666 -3.988 1.00 . A A . 94 THR OG1 1 1
17 20131 1 1 21 PRO C C 3.255 -11.539 0.880 1.00 . A A . 95 PRO C 1 1
17 20132 1 1 21 PRO CA C 2.477 -10.276 1.233 1.00 . A A . 95 PRO CA 1 1
17 20133 1 1 21 PRO CB C 1.346 -10.605 2.217 1.00 . A A . 95 PRO CB 1 1
17 20134 1 1 21 PRO CD C 0.322 -9.684 0.266 1.00 . A A . 95 PRO CD 1 1
17 20135 1 1 21 PRO CG C 0.179 -9.801 1.756 1.00 . A A . 95 PRO CG 1 1
17 20136 1 1 21 PRO HA H 3.148 -9.557 1.680 1.00 . A A . 95 PRO HA 1 1
17 20137 1 1 21 PRO HB2 H 1.134 -11.664 2.184 1.00 . A A . 95 PRO HB2 1 1
17 20138 1 1 21 PRO HB3 H 1.645 -10.324 3.217 1.00 . A A . 95 PRO HB3 1 1
17 20139 1 1 21 PRO HD2 H -0.146 -10.524 -0.227 1.00 . A A . 95 PRO HD2 1 1
17 20140 1 1 21 PRO HD3 H -0.099 -8.754 -0.084 1.00 . A A . 95 PRO HD3 1 1
17 20141 1 1 21 PRO HG2 H -0.741 -10.311 2.005 1.00 . A A . 95 PRO HG2 1 1
17 20142 1 1 21 PRO HG3 H 0.202 -8.824 2.212 1.00 . A A . 95 PRO HG3 1 1
17 20143 1 1 21 PRO N N 1.778 -9.707 0.075 1.00 . A A . 95 PRO N 1 1
17 20144 1 1 21 PRO O O 4.037 -12.043 1.686 1.00 . A A . 95 PRO O 1 1
17 20145 1 1 22 SER C C 3.441 -13.509 -2.264 1.00 . A A . 96 SER C 1 1
17 20146 1 1 22 SER CA C 3.721 -13.251 -0.786 1.00 . A A . 96 SER CA 1 1
17 20147 1 1 22 SER CB C 3.281 -14.459 0.045 1.00 . A A . 96 SER CB 1 1
17 20148 1 1 22 SER H H 2.402 -11.601 -0.928 1.00 . A A . 96 SER H 1 1
17 20149 1 1 22 SER HA H 4.781 -13.102 -0.655 1.00 . A A . 96 SER HA 1 1
17 20150 1 1 22 SER HB2 H 3.916 -14.545 0.914 1.00 . A A . 96 SER HB2 1 1
17 20151 1 1 22 SER HB3 H 2.257 -14.322 0.360 1.00 . A A . 96 SER HB3 1 1
17 20152 1 1 22 SER HG H 2.853 -16.342 -0.280 1.00 . A A . 96 SER HG 1 1
17 20153 1 1 22 SER N N 3.037 -12.046 -0.329 1.00 . A A . 96 SER N 1 1
17 20154 1 1 22 SER O O 2.410 -13.093 -2.793 1.00 . A A . 96 SER O 1 1
17 20155 1 1 22 SER OG O 3.373 -15.656 -0.706 1.00 . A A . 96 SER OG 1 1
17 20156 1 1 23 PRO C C 2.921 -15.263 -4.671 1.00 . A A . 97 PRO C 1 1
17 20157 1 1 23 PRO CA C 4.218 -14.519 -4.373 1.00 . A A . 97 PRO CA 1 1
17 20158 1 1 23 PRO CB C 5.427 -15.414 -4.668 1.00 . A A . 97 PRO CB 1 1
17 20159 1 1 23 PRO CD C 5.616 -14.731 -2.386 1.00 . A A . 97 PRO CD 1 1
17 20160 1 1 23 PRO CG C 6.419 -15.081 -3.607 1.00 . A A . 97 PRO CG 1 1
17 20161 1 1 23 PRO HA H 4.269 -13.630 -4.983 1.00 . A A . 97 PRO HA 1 1
17 20162 1 1 23 PRO HB2 H 5.128 -16.453 -4.618 1.00 . A A . 97 PRO HB2 1 1
17 20163 1 1 23 PRO HB3 H 5.812 -15.192 -5.651 1.00 . A A . 97 PRO HB3 1 1
17 20164 1 1 23 PRO HD2 H 5.430 -15.612 -1.790 1.00 . A A . 97 PRO HD2 1 1
17 20165 1 1 23 PRO HD3 H 6.124 -13.977 -1.803 1.00 . A A . 97 PRO HD3 1 1
17 20166 1 1 23 PRO HG2 H 7.047 -15.937 -3.410 1.00 . A A . 97 PRO HG2 1 1
17 20167 1 1 23 PRO HG3 H 7.017 -14.237 -3.917 1.00 . A A . 97 PRO HG3 1 1
17 20168 1 1 23 PRO N N 4.362 -14.202 -2.949 1.00 . A A . 97 PRO N 1 1
17 20169 1 1 23 PRO O O 2.162 -14.877 -5.560 1.00 . A A . 97 PRO O 1 1
17 20170 1 1 24 ASP C C 0.472 -16.880 -2.971 1.00 . A A . 98 ASP C 1 1
17 20171 1 1 24 ASP CA C 1.464 -17.129 -4.102 1.00 . A A . 98 ASP CA 1 1
17 20172 1 1 24 ASP CB C 1.816 -18.616 -4.168 1.00 . A A . 98 ASP CB 1 1
17 20173 1 1 24 ASP CG C 0.593 -19.492 -4.355 1.00 . A A . 98 ASP CG 1 1
17 20174 1 1 24 ASP H H 3.315 -16.588 -3.227 1.00 . A A . 98 ASP H 1 1
17 20175 1 1 24 ASP HA H 1.010 -16.834 -5.036 1.00 . A A . 98 ASP HA 1 1
17 20176 1 1 24 ASP HB2 H 2.486 -18.785 -4.999 1.00 . A A . 98 ASP HB2 1 1
17 20177 1 1 24 ASP HB3 H 2.307 -18.905 -3.250 1.00 . A A . 98 ASP HB3 1 1
17 20178 1 1 24 ASP N N 2.671 -16.331 -3.920 1.00 . A A . 98 ASP N 1 1
17 20179 1 1 24 ASP O O 0.054 -17.811 -2.282 1.00 . A A . 98 ASP O 1 1
17 20180 1 1 24 ASP OD1 O -0.176 -19.243 -5.307 1.00 . A A . 98 ASP OD1 1 1
17 20181 1 1 24 ASP OD2 O 0.402 -20.426 -3.547 1.00 . A A . 98 ASP OD2 1 1
17 20182 1 1 25 ALA C C -2.074 -14.562 -2.321 1.00 . A A . 99 ALA C 1 1
17 20183 1 1 25 ALA CA C -0.844 -15.247 -1.736 1.00 . A A . 99 ALA CA 1 1
17 20184 1 1 25 ALA CB C -0.169 -14.344 -0.716 1.00 . A A . 99 ALA CB 1 1
17 20185 1 1 25 ALA H H 0.466 -14.920 -3.365 1.00 . A A . 99 ALA H 1 1
17 20186 1 1 25 ALA HA H -1.154 -16.152 -1.231 1.00 . A A . 99 ALA HA 1 1
17 20187 1 1 25 ALA HB1 H 0.856 -14.173 -1.008 1.00 . A A . 99 ALA HB1 1 1
17 20188 1 1 25 ALA HB2 H -0.692 -13.399 -0.670 1.00 . A A . 99 ALA HB2 1 1
17 20189 1 1 25 ALA HB3 H -0.194 -14.815 0.256 1.00 . A A . 99 ALA HB3 1 1
17 20190 1 1 25 ALA N N 0.099 -15.618 -2.784 1.00 . A A . 99 ALA N 1 1
17 20191 1 1 25 ALA O O -2.360 -14.688 -3.512 1.00 . A A . 99 ALA O 1 1
17 20192 1 1 26 LYS C C -3.735 -11.637 -2.050 1.00 . A A . 100 LYS C 1 1
17 20193 1 1 26 LYS CA C -4.000 -13.134 -1.908 1.00 . A A . 100 LYS CA 1 1
17 20194 1 1 26 LYS CB C -5.141 -13.371 -0.917 1.00 . A A . 100 LYS CB 1 1
17 20195 1 1 26 LYS CD C -4.943 -15.851 -1.276 1.00 . A A . 100 LYS CD 1 1
17 20196 1 1 26 LYS CE C -6.233 -16.641 -1.432 1.00 . A A . 100 LYS CE 1 1
17 20197 1 1 26 LYS CG C -5.093 -14.737 -0.252 1.00 . A A . 100 LYS CG 1 1
17 20198 1 1 26 LYS H H -2.521 -13.777 -0.538 1.00 . A A . 100 LYS H 1 1
17 20199 1 1 26 LYS HA H -4.286 -13.528 -2.872 1.00 . A A . 100 LYS HA 1 1
17 20200 1 1 26 LYS HB2 H -5.094 -12.618 -0.145 1.00 . A A . 100 LYS HB2 1 1
17 20201 1 1 26 LYS HB3 H -6.081 -13.282 -1.439 1.00 . A A . 100 LYS HB3 1 1
17 20202 1 1 26 LYS HD2 H -4.681 -15.417 -2.229 1.00 . A A . 100 LYS HD2 1 1
17 20203 1 1 26 LYS HD3 H -4.159 -16.520 -0.954 1.00 . A A . 100 LYS HD3 1 1
17 20204 1 1 26 LYS HE2 H -6.290 -17.375 -0.642 1.00 . A A . 100 LYS HE2 1 1
17 20205 1 1 26 LYS HE3 H -7.069 -15.962 -1.354 1.00 . A A . 100 LYS HE3 1 1
17 20206 1 1 26 LYS HG2 H -4.251 -14.769 0.423 1.00 . A A . 100 LYS HG2 1 1
17 20207 1 1 26 LYS HG3 H -6.007 -14.890 0.302 1.00 . A A . 100 LYS HG3 1 1
17 20208 1 1 26 LYS HZ1 H -5.341 -17.583 -3.071 1.00 . A A . 100 LYS HZ1 1 1
17 20209 1 1 26 LYS HZ2 H -6.853 -18.216 -2.657 1.00 . A A . 100 LYS HZ2 1 1
17 20210 1 1 26 LYS HZ3 H -6.750 -16.728 -3.454 1.00 . A A . 100 LYS HZ3 1 1
17 20211 1 1 26 LYS N N -2.800 -13.838 -1.475 1.00 . A A . 100 LYS N 1 1
17 20212 1 1 26 LYS NZ N -6.299 -17.341 -2.745 1.00 . A A . 100 LYS NZ 1 1
17 20213 1 1 26 LYS O O -4.654 -10.823 -1.965 1.00 . A A . 100 LYS O 1 1
17 20214 1 1 27 ALA C C -2.483 -9.068 -1.194 1.00 . A A . 101 ALA C 1 1
17 20215 1 1 27 ALA CA C -2.086 -9.885 -2.419 1.00 . A A . 101 ALA CA 1 1
17 20216 1 1 27 ALA CB C -2.717 -9.299 -3.673 1.00 . A A . 101 ALA CB 1 1
17 20217 1 1 27 ALA H H -1.784 -11.978 -2.322 1.00 . A A . 101 ALA H 1 1
17 20218 1 1 27 ALA HA H -1.013 -9.846 -2.532 1.00 . A A . 101 ALA HA 1 1
17 20219 1 1 27 ALA HB1 H -3.583 -9.884 -3.946 1.00 . A A . 101 ALA HB1 1 1
17 20220 1 1 27 ALA HB2 H -3.016 -8.280 -3.482 1.00 . A A . 101 ALA HB2 1 1
17 20221 1 1 27 ALA HB3 H -2.000 -9.320 -4.480 1.00 . A A . 101 ALA HB3 1 1
17 20222 1 1 27 ALA N N -2.473 -11.283 -2.265 1.00 . A A . 101 ALA N 1 1
17 20223 1 1 27 ALA O O -3.315 -9.495 -0.393 1.00 . A A . 101 ALA O 1 1
17 20224 1 1 28 PHE C C -3.350 -6.092 -0.240 1.00 . A A . 102 PHE C 1 1
17 20225 1 1 28 PHE CA C -2.175 -7.013 0.074 1.00 . A A . 102 PHE CA 1 1
17 20226 1 1 28 PHE CB C -0.940 -6.184 0.438 1.00 . A A . 102 PHE CB 1 1
17 20227 1 1 28 PHE CD1 C -1.096 -6.953 2.825 1.00 . A A . 102 PHE CD1 1 1
17 20228 1 1 28 PHE CD2 C 1.078 -6.626 1.876 1.00 . A A . 102 PHE CD2 1 1
17 20229 1 1 28 PHE CE1 C -0.518 -7.335 4.025 1.00 . A A . 102 PHE CE1 1 1
17 20230 1 1 28 PHE CE2 C 1.662 -7.007 3.074 1.00 . A A . 102 PHE CE2 1 1
17 20231 1 1 28 PHE CG C -0.306 -6.595 1.738 1.00 . A A . 102 PHE CG 1 1
17 20232 1 1 28 PHE CZ C 0.862 -7.362 4.149 1.00 . A A . 102 PHE CZ 1 1
17 20233 1 1 28 PHE H H -1.229 -7.604 -1.725 1.00 . A A . 102 PHE H 1 1
17 20234 1 1 28 PHE HA H -2.438 -7.634 0.916 1.00 . A A . 102 PHE HA 1 1
17 20235 1 1 28 PHE HB2 H -0.200 -6.292 -0.340 1.00 . A A . 102 PHE HB2 1 1
17 20236 1 1 28 PHE HB3 H -1.223 -5.145 0.519 1.00 . A A . 102 PHE HB3 1 1
17 20237 1 1 28 PHE HD1 H -2.171 -6.933 2.730 1.00 . A A . 102 PHE HD1 1 1
17 20238 1 1 28 PHE HD2 H 1.703 -6.348 1.040 1.00 . A A . 102 PHE HD2 1 1
17 20239 1 1 28 PHE HE1 H -1.141 -7.611 4.863 1.00 . A A . 102 PHE HE1 1 1
17 20240 1 1 28 PHE HE2 H 2.739 -7.028 3.170 1.00 . A A . 102 PHE HE2 1 1
17 20241 1 1 28 PHE HZ H 1.314 -7.660 5.084 1.00 . A A . 102 PHE HZ 1 1
17 20242 1 1 28 PHE N N -1.883 -7.890 -1.054 1.00 . A A . 102 PHE N 1 1
17 20243 1 1 28 PHE O O -4.215 -5.865 0.605 1.00 . A A . 102 PHE O 1 1
17 20244 1 1 29 ILE C C -4.308 -4.303 -3.363 1.00 . A A . 103 ILE C 1 1
17 20245 1 1 29 ILE CA C -4.452 -4.676 -1.891 1.00 . A A . 103 ILE CA 1 1
17 20246 1 1 29 ILE CB C -4.493 -3.379 -1.056 1.00 . A A . 103 ILE CB 1 1
17 20247 1 1 29 ILE CD1 C -2.643 -1.670 -1.426 1.00 . A A . 103 ILE CD1 1 1
17 20248 1 1 29 ILE CG1 C -3.077 -2.922 -0.694 1.00 . A A . 103 ILE CG1 1 1
17 20249 1 1 29 ILE CG2 C -5.331 -3.580 0.198 1.00 . A A . 103 ILE CG2 1 1
17 20250 1 1 29 ILE H H -2.662 -5.788 -2.093 1.00 . A A . 103 ILE H 1 1
17 20251 1 1 29 ILE HA H -5.389 -5.195 -1.753 1.00 . A A . 103 ILE HA 1 1
17 20252 1 1 29 ILE HB H -4.968 -2.613 -1.651 1.00 . A A . 103 ILE HB 1 1
17 20253 1 1 29 ILE HD11 H -3.512 -1.075 -1.667 1.00 . A A . 103 ILE HD11 1 1
17 20254 1 1 29 ILE HD12 H -1.977 -1.097 -0.797 1.00 . A A . 103 ILE HD12 1 1
17 20255 1 1 29 ILE HD13 H -2.131 -1.944 -2.336 1.00 . A A . 103 ILE HD13 1 1
17 20256 1 1 29 ILE HG12 H -3.031 -2.716 0.365 1.00 . A A . 103 ILE HG12 1 1
17 20257 1 1 29 ILE HG13 H -2.377 -3.707 -0.935 1.00 . A A . 103 ILE HG13 1 1
17 20258 1 1 29 ILE HG21 H -5.793 -4.556 0.171 1.00 . A A . 103 ILE HG21 1 1
17 20259 1 1 29 ILE HG22 H -4.699 -3.506 1.070 1.00 . A A . 103 ILE HG22 1 1
17 20260 1 1 29 ILE HG23 H -6.097 -2.821 0.245 1.00 . A A . 103 ILE HG23 1 1
17 20261 1 1 29 ILE N N -3.378 -5.567 -1.463 1.00 . A A . 103 ILE N 1 1
17 20262 1 1 29 ILE O O -3.200 -4.243 -3.895 1.00 . A A . 103 ILE O 1 1
17 20263 1 1 30 GLU C C -6.660 -2.807 -5.745 1.00 . A A . 104 GLU C 1 1
17 20264 1 1 30 GLU CA C -5.446 -3.675 -5.423 1.00 . A A . 104 GLU CA 1 1
17 20265 1 1 30 GLU CB C -5.443 -4.926 -6.307 1.00 . A A . 104 GLU CB 1 1
17 20266 1 1 30 GLU CD C -6.796 -6.744 -7.423 1.00 . A A . 104 GLU CD 1 1
17 20267 1 1 30 GLU CG C -6.833 -5.454 -6.628 1.00 . A A . 104 GLU CG 1 1
17 20268 1 1 30 GLU H H -6.290 -4.109 -3.533 1.00 . A A . 104 GLU H 1 1
17 20269 1 1 30 GLU HA H -4.550 -3.105 -5.619 1.00 . A A . 104 GLU HA 1 1
17 20270 1 1 30 GLU HB2 H -4.947 -4.693 -7.237 1.00 . A A . 104 GLU HB2 1 1
17 20271 1 1 30 GLU HB3 H -4.893 -5.706 -5.803 1.00 . A A . 104 GLU HB3 1 1
17 20272 1 1 30 GLU HG2 H -7.357 -5.634 -5.702 1.00 . A A . 104 GLU HG2 1 1
17 20273 1 1 30 GLU HG3 H -7.362 -4.708 -7.202 1.00 . A A . 104 GLU HG3 1 1
17 20274 1 1 30 GLU N N -5.439 -4.048 -4.014 1.00 . A A . 104 GLU N 1 1
17 20275 1 1 30 GLU O O -7.654 -2.822 -5.018 1.00 . A A . 104 GLU O 1 1
17 20276 1 1 30 GLU OE1 O -6.654 -6.675 -8.662 1.00 . A A . 104 GLU OE1 1 1
17 20277 1 1 30 GLU OE2 O -6.911 -7.825 -6.807 1.00 . A A . 104 GLU OE2 1 1
17 20278 1 1 31 VAL C C -8.995 -1.918 -7.235 1.00 . A A . 105 VAL C 1 1
17 20279 1 1 31 VAL CA C -7.662 -1.177 -7.245 1.00 . A A . 105 VAL CA 1 1
17 20280 1 1 31 VAL CB C -7.419 -0.597 -8.651 1.00 . A A . 105 VAL CB 1 1
17 20281 1 1 31 VAL CG1 C -7.198 -1.712 -9.660 1.00 . A A . 105 VAL CG1 1 1
17 20282 1 1 31 VAL CG2 C -8.583 0.289 -9.068 1.00 . A A . 105 VAL CG2 1 1
17 20283 1 1 31 VAL H H -5.753 -2.081 -7.372 1.00 . A A . 105 VAL H 1 1
17 20284 1 1 31 VAL HA H -7.713 -0.357 -6.544 1.00 . A A . 105 VAL HA 1 1
17 20285 1 1 31 VAL HB H -6.527 0.010 -8.618 1.00 . A A . 105 VAL HB 1 1
17 20286 1 1 31 VAL HG11 H -7.167 -2.661 -9.146 1.00 . A A . 105 VAL HG11 1 1
17 20287 1 1 31 VAL HG12 H -8.006 -1.716 -10.376 1.00 . A A . 105 VAL HG12 1 1
17 20288 1 1 31 VAL HG13 H -6.262 -1.551 -10.174 1.00 . A A . 105 VAL HG13 1 1
17 20289 1 1 31 VAL HG21 H -8.883 0.905 -8.234 1.00 . A A . 105 VAL HG21 1 1
17 20290 1 1 31 VAL HG22 H -8.278 0.920 -9.891 1.00 . A A . 105 VAL HG22 1 1
17 20291 1 1 31 VAL HG23 H -9.413 -0.328 -9.378 1.00 . A A . 105 VAL HG23 1 1
17 20292 1 1 31 VAL N N -6.571 -2.051 -6.833 1.00 . A A . 105 VAL N 1 1
17 20293 1 1 31 VAL O O -9.271 -2.733 -8.115 1.00 . A A . 105 VAL O 1 1
17 20294 1 1 32 GLY C C -11.296 -2.979 -4.791 1.00 . A A . 106 GLY C 1 1
17 20295 1 1 32 GLY CA C -11.112 -2.277 -6.122 1.00 . A A . 106 GLY CA 1 1
17 20296 1 1 32 GLY H H -9.543 -0.973 -5.558 1.00 . A A . 106 GLY H 1 1
17 20297 1 1 32 GLY HA2 H -11.886 -1.532 -6.233 1.00 . A A . 106 GLY HA2 1 1
17 20298 1 1 32 GLY HA3 H -11.207 -3.003 -6.915 1.00 . A A . 106 GLY HA3 1 1
17 20299 1 1 32 GLY N N -9.817 -1.630 -6.231 1.00 . A A . 106 GLY N 1 1
17 20300 1 1 32 GLY O O -12.342 -3.577 -4.536 1.00 . A A . 106 GLY O 1 1
17 20301 1 1 33 GLN C C -11.159 -2.707 -1.653 1.00 . A A . 107 GLN C 1 1
17 20302 1 1 33 GLN CA C -10.330 -3.538 -2.627 1.00 . A A . 107 GLN CA 1 1
17 20303 1 1 33 GLN CB C -8.916 -3.731 -2.075 1.00 . A A . 107 GLN CB 1 1
17 20304 1 1 33 GLN CD C -8.755 -5.909 -0.808 1.00 . A A . 107 GLN CD 1 1
17 20305 1 1 33 GLN CG C -8.446 -5.176 -2.098 1.00 . A A . 107 GLN CG 1 1
17 20306 1 1 33 GLN H H -9.472 -2.413 -4.202 1.00 . A A . 107 GLN H 1 1
17 20307 1 1 33 GLN HA H -10.796 -4.506 -2.743 1.00 . A A . 107 GLN HA 1 1
17 20308 1 1 33 GLN HB2 H -8.229 -3.142 -2.665 1.00 . A A . 107 GLN HB2 1 1
17 20309 1 1 33 GLN HB3 H -8.890 -3.383 -1.053 1.00 . A A . 107 GLN HB3 1 1
17 20310 1 1 33 GLN HE21 H -8.085 -7.613 -1.585 1.00 . A A . 107 GLN HE21 1 1
17 20311 1 1 33 GLN HE22 H -8.663 -7.706 0.041 1.00 . A A . 107 GLN HE22 1 1
17 20312 1 1 33 GLN HG2 H -8.938 -5.689 -2.911 1.00 . A A . 107 GLN HG2 1 1
17 20313 1 1 33 GLN HG3 H -7.377 -5.192 -2.257 1.00 . A A . 107 GLN HG3 1 1
17 20314 1 1 33 GLN N N -10.278 -2.906 -3.939 1.00 . A A . 107 GLN N 1 1
17 20315 1 1 33 GLN NE2 N -8.473 -7.207 -0.781 1.00 . A A . 107 GLN NE2 1 1
17 20316 1 1 33 GLN O O -11.137 -1.477 -1.698 1.00 . A A . 107 GLN O 1 1
17 20317 1 1 33 GLN OE1 O -9.241 -5.316 0.155 1.00 . A A . 107 GLN OE1 1 1
17 20318 1 1 34 LYS C C -12.027 -2.641 1.564 1.00 . A A . 108 LYS C 1 1
17 20319 1 1 34 LYS CA C -12.727 -2.710 0.210 1.00 . A A . 108 LYS CA 1 1
17 20320 1 1 34 LYS CB C -14.067 -3.434 0.355 1.00 . A A . 108 LYS CB 1 1
17 20321 1 1 34 LYS CD C -15.768 -2.411 -1.186 1.00 . A A . 108 LYS CD 1 1
17 20322 1 1 34 LYS CE C -17.211 -2.794 -0.898 1.00 . A A . 108 LYS CE 1 1
17 20323 1 1 34 LYS CG C -14.825 -3.581 -0.954 1.00 . A A . 108 LYS CG 1 1
17 20324 1 1 34 LYS H H -11.865 -4.366 -0.790 1.00 . A A . 108 LYS H 1 1
17 20325 1 1 34 LYS HA H -12.906 -1.706 -0.142 1.00 . A A . 108 LYS HA 1 1
17 20326 1 1 34 LYS HB2 H -13.888 -4.421 0.754 1.00 . A A . 108 LYS HB2 1 1
17 20327 1 1 34 LYS HB3 H -14.688 -2.883 1.045 1.00 . A A . 108 LYS HB3 1 1
17 20328 1 1 34 LYS HD2 H -15.485 -1.598 -0.535 1.00 . A A . 108 LYS HD2 1 1
17 20329 1 1 34 LYS HD3 H -15.688 -2.095 -2.216 1.00 . A A . 108 LYS HD3 1 1
17 20330 1 1 34 LYS HE2 H -17.818 -2.527 -1.750 1.00 . A A . 108 LYS HE2 1 1
17 20331 1 1 34 LYS HE3 H -17.262 -3.862 -0.742 1.00 . A A . 108 LYS HE3 1 1
17 20332 1 1 34 LYS HG2 H -14.116 -3.625 -1.767 1.00 . A A . 108 LYS HG2 1 1
17 20333 1 1 34 LYS HG3 H -15.399 -4.495 -0.926 1.00 . A A . 108 LYS HG3 1 1
17 20334 1 1 34 LYS HZ1 H -17.281 -1.174 0.419 1.00 . A A . 108 LYS HZ1 1 1
17 20335 1 1 34 LYS HZ2 H -18.766 -1.960 0.220 1.00 . A A . 108 LYS HZ2 1 1
17 20336 1 1 34 LYS HZ3 H -17.551 -2.671 1.160 1.00 . A A . 108 LYS HZ3 1 1
17 20337 1 1 34 LYS N N -11.890 -3.387 -0.775 1.00 . A A . 108 LYS N 1 1
17 20338 1 1 34 LYS NZ N -17.739 -2.102 0.310 1.00 . A A . 108 LYS NZ 1 1
17 20339 1 1 34 LYS O O -12.160 -3.543 2.390 1.00 . A A . 108 LYS O 1 1
17 20340 1 1 35 VAL C C -11.443 -0.684 4.078 1.00 . A A . 109 VAL C 1 1
17 20341 1 1 35 VAL CA C -10.565 -1.375 3.041 1.00 . A A . 109 VAL CA 1 1
17 20342 1 1 35 VAL CB C -9.283 -0.545 2.837 1.00 . A A . 109 VAL CB 1 1
17 20343 1 1 35 VAL CG1 C -8.410 -1.165 1.757 1.00 . A A . 109 VAL CG1 1 1
17 20344 1 1 35 VAL CG2 C -9.630 0.895 2.493 1.00 . A A . 109 VAL CG2 1 1
17 20345 1 1 35 VAL H H -11.217 -0.875 1.090 1.00 . A A . 109 VAL H 1 1
17 20346 1 1 35 VAL HA H -10.284 -2.349 3.413 1.00 . A A . 109 VAL HA 1 1
17 20347 1 1 35 VAL HB H -8.727 -0.548 3.763 1.00 . A A . 109 VAL HB 1 1
17 20348 1 1 35 VAL HG11 H -9.032 -1.699 1.054 1.00 . A A . 109 VAL HG11 1 1
17 20349 1 1 35 VAL HG12 H -7.870 -0.386 1.241 1.00 . A A . 109 VAL HG12 1 1
17 20350 1 1 35 VAL HG13 H -7.709 -1.850 2.210 1.00 . A A . 109 VAL HG13 1 1
17 20351 1 1 35 VAL HG21 H -10.374 0.909 1.712 1.00 . A A . 109 VAL HG21 1 1
17 20352 1 1 35 VAL HG22 H -10.018 1.391 3.370 1.00 . A A . 109 VAL HG22 1 1
17 20353 1 1 35 VAL HG23 H -8.741 1.408 2.154 1.00 . A A . 109 VAL HG23 1 1
17 20354 1 1 35 VAL N N -11.283 -1.562 1.786 1.00 . A A . 109 VAL N 1 1
17 20355 1 1 35 VAL O O -12.429 -0.031 3.735 1.00 . A A . 109 VAL O 1 1
17 20356 1 1 36 ASN C C -10.992 -0.165 7.704 1.00 . A A . 110 ASN C 1 1
17 20357 1 1 36 ASN CA C -11.829 -0.220 6.434 1.00 . A A . 110 ASN CA 1 1
17 20358 1 1 36 ASN CB C -13.119 -0.994 6.697 1.00 . A A . 110 ASN CB 1 1
17 20359 1 1 36 ASN CG C -14.026 -1.041 5.484 1.00 . A A . 110 ASN CG 1 1
17 20360 1 1 36 ASN H H -10.282 -1.356 5.559 1.00 . A A . 110 ASN H 1 1
17 20361 1 1 36 ASN HA H -12.079 0.789 6.138 1.00 . A A . 110 ASN HA 1 1
17 20362 1 1 36 ASN HB2 H -12.873 -2.007 6.980 1.00 . A A . 110 ASN HB2 1 1
17 20363 1 1 36 ASN HB3 H -13.655 -0.519 7.506 1.00 . A A . 110 ASN HB3 1 1
17 20364 1 1 36 ASN HD21 H -13.140 -2.707 4.855 1.00 . A A . 110 ASN HD21 1 1
17 20365 1 1 36 ASN HD22 H -14.413 -2.110 3.851 1.00 . A A . 110 ASN HD22 1 1
17 20366 1 1 36 ASN N N -11.078 -0.829 5.347 1.00 . A A . 110 ASN N 1 1
17 20367 1 1 36 ASN ND2 N -13.841 -2.055 4.645 1.00 . A A . 110 ASN ND2 1 1
17 20368 1 1 36 ASN O O -10.401 -1.162 8.119 1.00 . A A . 110 ASN O 1 1
17 20369 1 1 36 ASN OD1 O -14.884 -0.177 5.300 1.00 . A A . 110 ASN OD1 1 1
17 20370 1 1 37 VAL C C -10.240 -0.028 10.432 1.00 . A A . 111 VAL C 1 1
17 20371 1 1 37 VAL CA C -10.190 1.210 9.542 1.00 . A A . 111 VAL CA 1 1
17 20372 1 1 37 VAL CB C -10.717 2.420 10.336 1.00 . A A . 111 VAL CB 1 1
17 20373 1 1 37 VAL CG1 C -10.467 3.711 9.573 1.00 . A A . 111 VAL CG1 1 1
17 20374 1 1 37 VAL CG2 C -12.197 2.250 10.642 1.00 . A A . 111 VAL CG2 1 1
17 20375 1 1 37 VAL H H -11.444 1.758 7.930 1.00 . A A . 111 VAL H 1 1
17 20376 1 1 37 VAL HA H -9.162 1.404 9.270 1.00 . A A . 111 VAL HA 1 1
17 20377 1 1 37 VAL HB H -10.181 2.471 11.272 1.00 . A A . 111 VAL HB 1 1
17 20378 1 1 37 VAL HG11 H -10.967 3.667 8.617 1.00 . A A . 111 VAL HG11 1 1
17 20379 1 1 37 VAL HG12 H -10.848 4.545 10.141 1.00 . A A . 111 VAL HG12 1 1
17 20380 1 1 37 VAL HG13 H -9.405 3.837 9.418 1.00 . A A . 111 VAL HG13 1 1
17 20381 1 1 37 VAL HG21 H -12.509 1.252 10.372 1.00 . A A . 111 VAL HG21 1 1
17 20382 1 1 37 VAL HG22 H -12.368 2.408 11.697 1.00 . A A . 111 VAL HG22 1 1
17 20383 1 1 37 VAL HG23 H -12.766 2.971 10.075 1.00 . A A . 111 VAL HG23 1 1
17 20384 1 1 37 VAL N N -10.950 1.009 8.316 1.00 . A A . 111 VAL N 1 1
17 20385 1 1 37 VAL O O -11.317 -0.495 10.802 1.00 . A A . 111 VAL O 1 1
17 20386 1 1 38 GLY C C -8.568 -2.968 10.857 1.00 . A A . 112 GLY C 1 1
17 20387 1 1 38 GLY CA C -9.002 -1.731 11.617 1.00 . A A . 112 GLY CA 1 1
17 20388 1 1 38 GLY H H -8.241 -0.138 10.449 1.00 . A A . 112 GLY H 1 1
17 20389 1 1 38 GLY HA2 H -8.298 -1.549 12.416 1.00 . A A . 112 GLY HA2 1 1
17 20390 1 1 38 GLY HA3 H -9.977 -1.909 12.045 1.00 . A A . 112 GLY HA3 1 1
17 20391 1 1 38 GLY N N -9.068 -0.553 10.772 1.00 . A A . 112 GLY N 1 1
17 20392 1 1 38 GLY O O -8.515 -4.063 11.417 1.00 . A A . 112 GLY O 1 1
17 20393 1 1 39 ASP C C -6.364 -3.732 8.322 1.00 . A A . 113 ASP C 1 1
17 20394 1 1 39 ASP CA C -7.824 -3.905 8.738 1.00 . A A . 113 ASP CA 1 1
17 20395 1 1 39 ASP CB C -8.719 -4.009 7.502 1.00 . A A . 113 ASP CB 1 1
17 20396 1 1 39 ASP CG C -8.943 -5.445 7.069 1.00 . A A . 113 ASP CG 1 1
17 20397 1 1 39 ASP H H -8.314 -1.901 9.184 1.00 . A A . 113 ASP H 1 1
17 20398 1 1 39 ASP HA H -7.916 -4.813 9.316 1.00 . A A . 113 ASP HA 1 1
17 20399 1 1 39 ASP HB2 H -9.678 -3.565 7.721 1.00 . A A . 113 ASP HB2 1 1
17 20400 1 1 39 ASP HB3 H -8.257 -3.473 6.685 1.00 . A A . 113 ASP HB3 1 1
17 20401 1 1 39 ASP N N -8.255 -2.795 9.576 1.00 . A A . 113 ASP N 1 1
17 20402 1 1 39 ASP O O -5.566 -3.148 9.054 1.00 . A A . 113 ASP O 1 1
17 20403 1 1 39 ASP OD1 O -9.772 -6.132 7.701 1.00 . A A . 113 ASP OD1 1 1
17 20404 1 1 39 ASP OD2 O -8.292 -5.880 6.097 1.00 . A A . 113 ASP OD2 1 1
17 20405 1 1 40 THR C C -4.665 -3.754 5.155 1.00 . A A . 114 THR C 1 1
17 20406 1 1 40 THR CA C -4.663 -4.140 6.629 1.00 . A A . 114 THR CA 1 1
17 20407 1 1 40 THR CB C -3.924 -5.467 6.819 1.00 . A A . 114 THR CB 1 1
17 20408 1 1 40 THR CG2 C -2.424 -5.345 6.658 1.00 . A A . 114 THR CG2 1 1
17 20409 1 1 40 THR H H -6.704 -4.692 6.604 1.00 . A A . 114 THR H 1 1
17 20410 1 1 40 THR HA H -4.152 -3.372 7.189 1.00 . A A . 114 THR HA 1 1
17 20411 1 1 40 THR HB H -4.280 -6.173 6.082 1.00 . A A . 114 THR HB 1 1
17 20412 1 1 40 THR HG1 H -4.216 -5.288 8.747 1.00 . A A . 114 THR HG1 1 1
17 20413 1 1 40 THR HG21 H -2.203 -4.705 5.817 1.00 . A A . 114 THR HG21 1 1
17 20414 1 1 40 THR HG22 H -2.000 -4.920 7.555 1.00 . A A . 114 THR HG22 1 1
17 20415 1 1 40 THR HG23 H -2.001 -6.323 6.488 1.00 . A A . 114 THR HG23 1 1
17 20416 1 1 40 THR N N -6.024 -4.240 7.143 1.00 . A A . 114 THR N 1 1
17 20417 1 1 40 THR O O -5.396 -4.333 4.351 1.00 . A A . 114 THR O 1 1
17 20418 1 1 40 THR OG1 O -4.176 -6.001 8.106 1.00 . A A . 114 THR OG1 1 1
17 20419 1 1 41 LEU C C -2.643 -3.043 2.681 1.00 . A A . 115 LEU C 1 1
17 20420 1 1 41 LEU CA C -3.749 -2.307 3.429 1.00 . A A . 115 LEU CA 1 1
17 20421 1 1 41 LEU CB C -3.491 -0.799 3.393 1.00 . A A . 115 LEU CB 1 1
17 20422 1 1 41 LEU CD1 C -4.245 1.511 4.008 1.00 . A A . 115 LEU CD1 1 1
17 20423 1 1 41 LEU CD2 C -5.774 -0.003 2.733 1.00 . A A . 115 LEU CD2 1 1
17 20424 1 1 41 LEU CG C -4.683 0.071 3.792 1.00 . A A . 115 LEU CG 1 1
17 20425 1 1 41 LEU H H -3.284 -2.348 5.492 1.00 . A A . 115 LEU H 1 1
17 20426 1 1 41 LEU HA H -4.693 -2.512 2.946 1.00 . A A . 115 LEU HA 1 1
17 20427 1 1 41 LEU HB2 H -2.671 -0.580 4.062 1.00 . A A . 115 LEU HB2 1 1
17 20428 1 1 41 LEU HB3 H -3.197 -0.529 2.390 1.00 . A A . 115 LEU HB3 1 1
17 20429 1 1 41 LEU HD11 H -3.362 1.710 3.420 1.00 . A A . 115 LEU HD11 1 1
17 20430 1 1 41 LEU HD12 H -5.038 2.178 3.704 1.00 . A A . 115 LEU HD12 1 1
17 20431 1 1 41 LEU HD13 H -4.024 1.667 5.054 1.00 . A A . 115 LEU HD13 1 1
17 20432 1 1 41 LEU HD21 H -6.023 -1.037 2.545 1.00 . A A . 115 LEU HD21 1 1
17 20433 1 1 41 LEU HD22 H -6.650 0.522 3.082 1.00 . A A . 115 LEU HD22 1 1
17 20434 1 1 41 LEU HD23 H -5.420 0.454 1.820 1.00 . A A . 115 LEU HD23 1 1
17 20435 1 1 41 LEU HG H -5.094 -0.295 4.722 1.00 . A A . 115 LEU HG 1 1
17 20436 1 1 41 LEU N N -3.842 -2.770 4.807 1.00 . A A . 115 LEU N 1 1
17 20437 1 1 41 LEU O O -2.896 -4.034 1.996 1.00 . A A . 115 LEU O 1 1
17 20438 1 1 42 CYS C C 0.972 -3.097 3.025 1.00 . A A . 116 CYS C 1 1
17 20439 1 1 42 CYS CA C -0.274 -3.165 2.149 1.00 . A A . 116 CYS CA 1 1
17 20440 1 1 42 CYS CB C -0.010 -2.477 0.808 1.00 . A A . 116 CYS CB 1 1
17 20441 1 1 42 CYS H H -1.277 -1.759 3.375 1.00 . A A . 116 CYS H 1 1
17 20442 1 1 42 CYS HA H -0.515 -4.202 1.969 1.00 . A A . 116 CYS HA 1 1
17 20443 1 1 42 CYS HB2 H 0.509 -3.162 0.156 1.00 . A A . 116 CYS HB2 1 1
17 20444 1 1 42 CYS HB3 H -0.954 -2.207 0.358 1.00 . A A . 116 CYS HB3 1 1
17 20445 1 1 42 CYS HG H 0.912 -0.640 1.828 1.00 . A A . 116 CYS HG 1 1
17 20446 1 1 42 CYS N N -1.417 -2.552 2.816 1.00 . A A . 116 CYS N 1 1
17 20447 1 1 42 CYS O O 0.892 -2.795 4.216 1.00 . A A . 116 CYS O 1 1
17 20448 1 1 42 CYS SG S 0.990 -0.975 0.933 1.00 . A A . 116 CYS SG 1 1
17 20449 1 1 43 ILE C C 4.438 -2.561 2.371 1.00 . A A . 117 ILE C 1 1
17 20450 1 1 43 ILE CA C 3.388 -3.353 3.147 1.00 . A A . 117 ILE CA 1 1
17 20451 1 1 43 ILE CB C 3.900 -4.791 3.425 1.00 . A A . 117 ILE CB 1 1
17 20452 1 1 43 ILE CD1 C 3.910 -6.639 5.174 1.00 . A A . 117 ILE CD1 1 1
17 20453 1 1 43 ILE CG1 C 3.336 -5.303 4.752 1.00 . A A . 117 ILE CG1 1 1
17 20454 1 1 43 ILE CG2 C 5.424 -4.859 3.442 1.00 . A A . 117 ILE CG2 1 1
17 20455 1 1 43 ILE H H 2.120 -3.614 1.474 1.00 . A A . 117 ILE H 1 1
17 20456 1 1 43 ILE HA H 3.217 -2.866 4.096 1.00 . A A . 117 ILE HA 1 1
17 20457 1 1 43 ILE HB H 3.550 -5.428 2.631 1.00 . A A . 117 ILE HB 1 1
17 20458 1 1 43 ILE HD11 H 4.478 -7.060 4.359 1.00 . A A . 117 ILE HD11 1 1
17 20459 1 1 43 ILE HD12 H 4.557 -6.499 6.028 1.00 . A A . 117 ILE HD12 1 1
17 20460 1 1 43 ILE HD13 H 3.106 -7.309 5.438 1.00 . A A . 117 ILE HD13 1 1
17 20461 1 1 43 ILE HG12 H 3.558 -4.588 5.530 1.00 . A A . 117 ILE HG12 1 1
17 20462 1 1 43 ILE HG13 H 2.266 -5.412 4.665 1.00 . A A . 117 ILE HG13 1 1
17 20463 1 1 43 ILE HG21 H 5.812 -4.454 2.520 1.00 . A A . 117 ILE HG21 1 1
17 20464 1 1 43 ILE HG22 H 5.802 -4.287 4.276 1.00 . A A . 117 ILE HG22 1 1
17 20465 1 1 43 ILE HG23 H 5.736 -5.888 3.542 1.00 . A A . 117 ILE HG23 1 1
17 20466 1 1 43 ILE N N 2.123 -3.380 2.426 1.00 . A A . 117 ILE N 1 1
17 20467 1 1 43 ILE O O 4.409 -2.505 1.141 1.00 . A A . 117 ILE O 1 1
17 20468 1 1 44 VAL C C 7.727 -1.319 3.278 1.00 . A A . 118 VAL C 1 1
17 20469 1 1 44 VAL CA C 6.426 -1.163 2.499 1.00 . A A . 118 VAL CA 1 1
17 20470 1 1 44 VAL CB C 6.055 0.331 2.437 1.00 . A A . 118 VAL CB 1 1
17 20471 1 1 44 VAL CG1 C 7.157 1.126 1.755 1.00 . A A . 118 VAL CG1 1 1
17 20472 1 1 44 VAL CG2 C 4.727 0.523 1.722 1.00 . A A . 118 VAL CG2 1 1
17 20473 1 1 44 VAL H H 5.326 -2.041 4.079 1.00 . A A . 118 VAL H 1 1
17 20474 1 1 44 VAL HA H 6.576 -1.519 1.489 1.00 . A A . 118 VAL HA 1 1
17 20475 1 1 44 VAL HB H 5.952 0.697 3.448 1.00 . A A . 118 VAL HB 1 1
17 20476 1 1 44 VAL HG11 H 8.054 0.527 1.702 1.00 . A A . 118 VAL HG11 1 1
17 20477 1 1 44 VAL HG12 H 6.843 1.392 0.756 1.00 . A A . 118 VAL HG12 1 1
17 20478 1 1 44 VAL HG13 H 7.356 2.024 2.321 1.00 . A A . 118 VAL HG13 1 1
17 20479 1 1 44 VAL HG21 H 4.533 -0.330 1.087 1.00 . A A . 118 VAL HG21 1 1
17 20480 1 1 44 VAL HG22 H 3.936 0.618 2.451 1.00 . A A . 118 VAL HG22 1 1
17 20481 1 1 44 VAL HG23 H 4.769 1.418 1.119 1.00 . A A . 118 VAL HG23 1 1
17 20482 1 1 44 VAL N N 5.361 -1.953 3.104 1.00 . A A . 118 VAL N 1 1
17 20483 1 1 44 VAL O O 7.894 -0.737 4.349 1.00 . A A . 118 VAL O 1 1
17 20484 1 1 45 GLU C C 10.685 -1.045 3.598 1.00 . A A . 119 GLU C 1 1
17 20485 1 1 45 GLU CA C 9.926 -2.351 3.386 1.00 . A A . 119 GLU CA 1 1
17 20486 1 1 45 GLU CB C 10.778 -3.321 2.565 1.00 . A A . 119 GLU CB 1 1
17 20487 1 1 45 GLU CD C 11.658 -3.970 0.290 1.00 . A A . 119 GLU CD 1 1
17 20488 1 1 45 GLU CG C 10.709 -3.079 1.068 1.00 . A A . 119 GLU CG 1 1
17 20489 1 1 45 GLU H H 8.449 -2.553 1.882 1.00 . A A . 119 GLU H 1 1
17 20490 1 1 45 GLU HA H 9.728 -2.794 4.348 1.00 . A A . 119 GLU HA 1 1
17 20491 1 1 45 GLU HB2 H 11.808 -3.225 2.874 1.00 . A A . 119 GLU HB2 1 1
17 20492 1 1 45 GLU HB3 H 10.445 -4.328 2.761 1.00 . A A . 119 GLU HB3 1 1
17 20493 1 1 45 GLU HG2 H 9.701 -3.271 0.731 1.00 . A A . 119 GLU HG2 1 1
17 20494 1 1 45 GLU HG3 H 10.963 -2.048 0.871 1.00 . A A . 119 GLU HG3 1 1
17 20495 1 1 45 GLU N N 8.643 -2.114 2.736 1.00 . A A . 119 GLU N 1 1
17 20496 1 1 45 GLU O O 11.565 -0.690 2.813 1.00 . A A . 119 GLU O 1 1
17 20497 1 1 45 GLU OE1 O 11.875 -5.123 0.719 1.00 . A A . 119 GLU OE1 1 1
17 20498 1 1 45 GLU OE2 O 12.183 -3.515 -0.747 1.00 . A A . 119 GLU OE2 1 1
17 20499 1 1 46 ALA C C 12.121 0.708 5.996 1.00 . A A . 120 ALA C 1 1
17 20500 1 1 46 ALA CA C 10.995 0.926 4.993 1.00 . A A . 120 ALA CA 1 1
17 20501 1 1 46 ALA CB C 9.983 1.921 5.538 1.00 . A A . 120 ALA CB 1 1
17 20502 1 1 46 ALA H H 9.638 -0.674 5.260 1.00 . A A . 120 ALA H 1 1
17 20503 1 1 46 ALA HA H 11.411 1.331 4.080 1.00 . A A . 120 ALA HA 1 1
17 20504 1 1 46 ALA HB1 H 9.188 2.058 4.819 1.00 . A A . 120 ALA HB1 1 1
17 20505 1 1 46 ALA HB2 H 9.569 1.544 6.462 1.00 . A A . 120 ALA HB2 1 1
17 20506 1 1 46 ALA HB3 H 10.470 2.867 5.722 1.00 . A A . 120 ALA HB3 1 1
17 20507 1 1 46 ALA N N 10.343 -0.337 4.669 1.00 . A A . 120 ALA N 1 1
17 20508 1 1 46 ALA O O 11.876 0.575 7.194 1.00 . A A . 120 ALA O 1 1
17 20509 1 1 47 MET C C 14.804 -1.044 6.500 1.00 . A A . 121 MET C 1 1
17 20510 1 1 47 MET CA C 14.523 0.449 6.339 1.00 . A A . 121 MET CA 1 1
17 20511 1 1 47 MET CB C 14.330 1.115 7.711 1.00 . A A . 121 MET CB 1 1
17 20512 1 1 47 MET CE C 11.618 -0.222 10.422 1.00 . A A . 121 MET CE 1 1
17 20513 1 1 47 MET CG C 13.828 0.175 8.799 1.00 . A A . 121 MET CG 1 1
17 20514 1 1 47 MET H H 13.476 0.768 4.528 1.00 . A A . 121 MET H 1 1
17 20515 1 1 47 MET HA H 15.369 0.905 5.846 1.00 . A A . 121 MET HA 1 1
17 20516 1 1 47 MET HB2 H 15.275 1.526 8.032 1.00 . A A . 121 MET HB2 1 1
17 20517 1 1 47 MET HB3 H 13.617 1.920 7.605 1.00 . A A . 121 MET HB3 1 1
17 20518 1 1 47 MET HE1 H 11.999 -1.195 10.150 1.00 . A A . 121 MET HE1 1 1
17 20519 1 1 47 MET HE2 H 11.395 -0.204 11.478 1.00 . A A . 121 MET HE2 1 1
17 20520 1 1 47 MET HE3 H 10.720 -0.017 9.859 1.00 . A A . 121 MET HE3 1 1
17 20521 1 1 47 MET HG2 H 13.215 -0.587 8.341 1.00 . A A . 121 MET HG2 1 1
17 20522 1 1 47 MET HG3 H 14.680 -0.287 9.275 1.00 . A A . 121 MET HG3 1 1
17 20523 1 1 47 MET N N 13.352 0.662 5.495 1.00 . A A . 121 MET N 1 1
17 20524 1 1 47 MET O O 15.315 -1.485 7.530 1.00 . A A . 121 MET O 1 1
17 20525 1 1 47 MET SD S 12.851 1.024 10.053 1.00 . A A . 121 MET SD 1 1
17 20526 1 1 48 LYS C C 13.632 -3.959 6.345 1.00 . A A . 122 LYS C 1 1
17 20527 1 1 48 LYS CA C 14.670 -3.257 5.476 1.00 . A A . 122 LYS CA 1 1
17 20528 1 1 48 LYS CB C 16.080 -3.603 5.962 1.00 . A A . 122 LYS CB 1 1
17 20529 1 1 48 LYS CD C 15.592 -5.792 4.803 1.00 . A A . 122 LYS CD 1 1
17 20530 1 1 48 LYS CE C 16.211 -7.124 4.410 1.00 . A A . 122 LYS CE 1 1
17 20531 1 1 48 LYS CG C 16.417 -5.087 5.871 1.00 . A A . 122 LYS CG 1 1
17 20532 1 1 48 LYS H H 14.061 -1.394 4.679 1.00 . A A . 122 LYS H 1 1
17 20533 1 1 48 LYS HA H 14.558 -3.606 4.459 1.00 . A A . 122 LYS HA 1 1
17 20534 1 1 48 LYS HB2 H 16.798 -3.058 5.368 1.00 . A A . 122 LYS HB2 1 1
17 20535 1 1 48 LYS HB3 H 16.177 -3.300 6.993 1.00 . A A . 122 LYS HB3 1 1
17 20536 1 1 48 LYS HD2 H 14.598 -5.967 5.188 1.00 . A A . 122 LYS HD2 1 1
17 20537 1 1 48 LYS HD3 H 15.536 -5.159 3.930 1.00 . A A . 122 LYS HD3 1 1
17 20538 1 1 48 LYS HE2 H 16.240 -7.189 3.333 1.00 . A A . 122 LYS HE2 1 1
17 20539 1 1 48 LYS HE3 H 17.217 -7.168 4.800 1.00 . A A . 122 LYS HE3 1 1
17 20540 1 1 48 LYS HG2 H 17.464 -5.194 5.630 1.00 . A A . 122 LYS HG2 1 1
17 20541 1 1 48 LYS HG3 H 16.219 -5.548 6.828 1.00 . A A . 122 LYS HG3 1 1
17 20542 1 1 48 LYS N N 14.463 -1.812 5.469 1.00 . A A . 122 LYS N 1 1
17 20543 1 1 48 LYS NZ N 15.450 -8.257 4.931 1.00 . A A . 122 LYS NZ 1 1
17 20544 1 1 48 LYS O O 13.904 -5.009 6.926 1.00 . A A . 122 LYS O 1 1
17 20545 1 1 49 MET C C 10.004 -3.622 6.608 1.00 . A A . 123 MET C 1 1
17 20546 1 1 49 MET CA C 11.360 -3.956 7.214 1.00 . A A . 123 MET CA 1 1
17 20547 1 1 49 MET CB C 11.419 -3.458 8.655 1.00 . A A . 123 MET CB 1 1
17 20548 1 1 49 MET CE C 14.743 -5.183 10.498 1.00 . A A . 123 MET CE 1 1
17 20549 1 1 49 MET CG C 12.781 -3.631 9.305 1.00 . A A . 123 MET CG 1 1
17 20550 1 1 49 MET H H 12.280 -2.545 5.932 1.00 . A A . 123 MET H 1 1
17 20551 1 1 49 MET HA H 11.487 -5.029 7.209 1.00 . A A . 123 MET HA 1 1
17 20552 1 1 49 MET HB2 H 11.163 -2.410 8.672 1.00 . A A . 123 MET HB2 1 1
17 20553 1 1 49 MET HB3 H 10.692 -4.007 9.237 1.00 . A A . 123 MET HB3 1 1
17 20554 1 1 49 MET HE1 H 14.681 -4.420 11.261 1.00 . A A . 123 MET HE1 1 1
17 20555 1 1 49 MET HE2 H 15.019 -6.124 10.951 1.00 . A A . 123 MET HE2 1 1
17 20556 1 1 49 MET HE3 H 15.486 -4.903 9.767 1.00 . A A . 123 MET HE3 1 1
17 20557 1 1 49 MET HG2 H 13.538 -3.260 8.630 1.00 . A A . 123 MET HG2 1 1
17 20558 1 1 49 MET HG3 H 12.804 -3.056 10.220 1.00 . A A . 123 MET HG3 1 1
17 20559 1 1 49 MET N N 12.440 -3.378 6.423 1.00 . A A . 123 MET N 1 1
17 20560 1 1 49 MET O O 9.676 -2.455 6.394 1.00 . A A . 123 MET O 1 1
17 20561 1 1 49 MET SD S 13.151 -5.352 9.695 1.00 . A A . 123 MET SD 1 1
17 20562 1 1 50 MET C C 7.004 -3.642 6.648 1.00 . A A . 124 MET C 1 1
17 20563 1 1 50 MET CA C 7.899 -4.489 5.750 1.00 . A A . 124 MET CA 1 1
17 20564 1 1 50 MET CB C 7.250 -5.852 5.504 1.00 . A A . 124 MET CB 1 1
17 20565 1 1 50 MET CE C 6.067 -8.058 8.520 1.00 . A A . 124 MET CE 1 1
17 20566 1 1 50 MET CG C 7.621 -6.900 6.540 1.00 . A A . 124 MET CG 1 1
17 20567 1 1 50 MET H H 9.546 -5.561 6.535 1.00 . A A . 124 MET H 1 1
17 20568 1 1 50 MET HA H 8.019 -3.983 4.804 1.00 . A A . 124 MET HA 1 1
17 20569 1 1 50 MET HB2 H 6.176 -5.733 5.513 1.00 . A A . 124 MET HB2 1 1
17 20570 1 1 50 MET HB3 H 7.554 -6.213 4.532 1.00 . A A . 124 MET HB3 1 1
17 20571 1 1 50 MET HE1 H 5.866 -7.034 8.799 1.00 . A A . 124 MET HE1 1 1
17 20572 1 1 50 MET HE2 H 5.224 -8.677 8.787 1.00 . A A . 124 MET HE2 1 1
17 20573 1 1 50 MET HE3 H 6.949 -8.406 9.039 1.00 . A A . 124 MET HE3 1 1
17 20574 1 1 50 MET HG2 H 8.532 -7.389 6.228 1.00 . A A . 124 MET HG2 1 1
17 20575 1 1 50 MET HG3 H 7.785 -6.408 7.487 1.00 . A A . 124 MET HG3 1 1
17 20576 1 1 50 MET N N 9.223 -4.658 6.336 1.00 . A A . 124 MET N 1 1
17 20577 1 1 50 MET O O 6.487 -4.121 7.657 1.00 . A A . 124 MET O 1 1
17 20578 1 1 50 MET SD S 6.341 -8.151 6.752 1.00 . A A . 124 MET SD 1 1
17 20579 1 1 51 ASN C C 4.516 -1.647 6.662 1.00 . A A . 125 ASN C 1 1
17 20580 1 1 51 ASN CA C 5.984 -1.468 7.035 1.00 . A A . 125 ASN CA 1 1
17 20581 1 1 51 ASN CB C 6.415 -0.021 6.792 1.00 . A A . 125 ASN CB 1 1
17 20582 1 1 51 ASN CG C 5.779 0.945 7.774 1.00 . A A . 125 ASN CG 1 1
17 20583 1 1 51 ASN H H 7.257 -2.060 5.452 1.00 . A A . 125 ASN H 1 1
17 20584 1 1 51 ASN HA H 6.108 -1.703 8.081 1.00 . A A . 125 ASN HA 1 1
17 20585 1 1 51 ASN HB2 H 7.487 0.051 6.891 1.00 . A A . 125 ASN HB2 1 1
17 20586 1 1 51 ASN HB3 H 6.129 0.271 5.793 1.00 . A A . 125 ASN HB3 1 1
17 20587 1 1 51 ASN HD21 H 4.702 1.760 6.314 1.00 . A A . 125 ASN HD21 1 1
17 20588 1 1 51 ASN HD22 H 4.466 2.434 7.887 1.00 . A A . 125 ASN HD22 1 1
17 20589 1 1 51 ASN N N 6.821 -2.381 6.269 1.00 . A A . 125 ASN N 1 1
17 20590 1 1 51 ASN ND2 N 4.893 1.799 7.274 1.00 . A A . 125 ASN ND2 1 1
17 20591 1 1 51 ASN O O 3.969 -0.880 5.868 1.00 . A A . 125 ASN O 1 1
17 20592 1 1 51 ASN OD1 O 6.080 0.923 8.967 1.00 . A A . 125 ASN OD1 1 1
17 20593 1 1 52 GLN C C 1.610 -1.739 7.278 1.00 . A A . 126 GLN C 1 1
17 20594 1 1 52 GLN CA C 2.482 -2.949 6.961 1.00 . A A . 126 GLN CA 1 1
17 20595 1 1 52 GLN CB C 2.016 -4.159 7.773 1.00 . A A . 126 GLN CB 1 1
17 20596 1 1 52 GLN CD C 0.080 -5.609 8.497 1.00 . A A . 126 GLN CD 1 1
17 20597 1 1 52 GLN CG C 0.508 -4.342 7.783 1.00 . A A . 126 GLN CG 1 1
17 20598 1 1 52 GLN H H 4.377 -3.243 7.855 1.00 . A A . 126 GLN H 1 1
17 20599 1 1 52 GLN HA H 2.390 -3.177 5.909 1.00 . A A . 126 GLN HA 1 1
17 20600 1 1 52 GLN HB2 H 2.464 -5.050 7.358 1.00 . A A . 126 GLN HB2 1 1
17 20601 1 1 52 GLN HB3 H 2.351 -4.042 8.794 1.00 . A A . 126 GLN HB3 1 1
17 20602 1 1 52 GLN HE21 H 0.693 -4.864 10.236 1.00 . A A . 126 GLN HE21 1 1
17 20603 1 1 52 GLN HE22 H 0.018 -6.452 10.297 1.00 . A A . 126 GLN HE22 1 1
17 20604 1 1 52 GLN HG2 H 0.059 -3.497 8.281 1.00 . A A . 126 GLN HG2 1 1
17 20605 1 1 52 GLN HG3 H 0.157 -4.386 6.762 1.00 . A A . 126 GLN HG3 1 1
17 20606 1 1 52 GLN N N 3.885 -2.666 7.235 1.00 . A A . 126 GLN N 1 1
17 20607 1 1 52 GLN NE2 N 0.284 -5.645 9.809 1.00 . A A . 126 GLN NE2 1 1
17 20608 1 1 52 GLN O O 1.627 -1.224 8.396 1.00 . A A . 126 GLN O 1 1
17 20609 1 1 52 GLN OE1 O -0.427 -6.544 7.878 1.00 . A A . 126 GLN OE1 1 1
17 20610 1 1 53 ILE C C -1.421 -0.574 6.908 1.00 . A A . 127 ILE C 1 1
17 20611 1 1 53 ILE CA C -0.030 -0.141 6.456 1.00 . A A . 127 ILE CA 1 1
17 20612 1 1 53 ILE CB C -0.156 0.667 5.150 1.00 . A A . 127 ILE CB 1 1
17 20613 1 1 53 ILE CD1 C 1.967 2.050 5.401 1.00 . A A . 127 ILE CD1 1 1
17 20614 1 1 53 ILE CG1 C 1.230 1.002 4.596 1.00 . A A . 127 ILE CG1 1 1
17 20615 1 1 53 ILE CG2 C -0.959 1.937 5.389 1.00 . A A . 127 ILE CG2 1 1
17 20616 1 1 53 ILE H H 0.880 -1.744 5.417 1.00 . A A . 127 ILE H 1 1
17 20617 1 1 53 ILE HA H 0.401 0.500 7.211 1.00 . A A . 127 ILE HA 1 1
17 20618 1 1 53 ILE HB H -0.689 0.064 4.430 1.00 . A A . 127 ILE HB 1 1
17 20619 1 1 53 ILE HD11 H 1.299 2.473 6.137 1.00 . A A . 127 ILE HD11 1 1
17 20620 1 1 53 ILE HD12 H 2.810 1.595 5.900 1.00 . A A . 127 ILE HD12 1 1
17 20621 1 1 53 ILE HD13 H 2.317 2.830 4.742 1.00 . A A . 127 ILE HD13 1 1
17 20622 1 1 53 ILE HG12 H 1.833 0.106 4.587 1.00 . A A . 127 ILE HG12 1 1
17 20623 1 1 53 ILE HG13 H 1.127 1.370 3.586 1.00 . A A . 127 ILE HG13 1 1
17 20624 1 1 53 ILE HG21 H -0.637 2.398 6.311 1.00 . A A . 127 ILE HG21 1 1
17 20625 1 1 53 ILE HG22 H -0.800 2.623 4.570 1.00 . A A . 127 ILE HG22 1 1
17 20626 1 1 53 ILE HG23 H -2.008 1.692 5.456 1.00 . A A . 127 ILE HG23 1 1
17 20627 1 1 53 ILE N N 0.849 -1.291 6.286 1.00 . A A . 127 ILE N 1 1
17 20628 1 1 53 ILE O O -2.101 -1.333 6.218 1.00 . A A . 127 ILE O 1 1
17 20629 1 1 54 GLU C C -4.198 0.589 8.162 1.00 . A A . 128 GLU C 1 1
17 20630 1 1 54 GLU CA C -3.148 -0.419 8.615 1.00 . A A . 128 GLU CA 1 1
17 20631 1 1 54 GLU CB C -3.092 -0.461 10.144 1.00 . A A . 128 GLU CB 1 1
17 20632 1 1 54 GLU CD C -2.864 -1.910 12.200 1.00 . A A . 128 GLU CD 1 1
17 20633 1 1 54 GLU CG C -3.181 -1.865 10.718 1.00 . A A . 128 GLU CG 1 1
17 20634 1 1 54 GLU H H -1.250 0.517 8.575 1.00 . A A . 128 GLU H 1 1
17 20635 1 1 54 GLU HA H -3.420 -1.396 8.247 1.00 . A A . 128 GLU HA 1 1
17 20636 1 1 54 GLU HB2 H -2.163 -0.018 10.472 1.00 . A A . 128 GLU HB2 1 1
17 20637 1 1 54 GLU HB3 H -3.915 0.117 10.538 1.00 . A A . 128 GLU HB3 1 1
17 20638 1 1 54 GLU HG2 H -4.181 -2.240 10.568 1.00 . A A . 128 GLU HG2 1 1
17 20639 1 1 54 GLU HG3 H -2.477 -2.498 10.195 1.00 . A A . 128 GLU HG3 1 1
17 20640 1 1 54 GLU N N -1.837 -0.084 8.071 1.00 . A A . 128 GLU N 1 1
17 20641 1 1 54 GLU O O -3.919 1.782 8.051 1.00 . A A . 128 GLU O 1 1
17 20642 1 1 54 GLU OE1 O -1.965 -1.161 12.638 1.00 . A A . 128 GLU OE1 1 1
17 20643 1 1 54 GLU OE2 O -3.515 -2.693 12.922 1.00 . A A . 128 GLU OE2 1 1
17 20644 1 1 55 ALA C C -6.755 2.076 8.468 1.00 . A A . 129 ALA C 1 1
17 20645 1 1 55 ALA CA C -6.497 0.960 7.461 1.00 . A A . 129 ALA CA 1 1
17 20646 1 1 55 ALA CB C -7.760 0.141 7.242 1.00 . A A . 129 ALA CB 1 1
17 20647 1 1 55 ALA H H -5.567 -0.860 8.009 1.00 . A A . 129 ALA H 1 1
17 20648 1 1 55 ALA HA H -6.213 1.401 6.516 1.00 . A A . 129 ALA HA 1 1
17 20649 1 1 55 ALA HB1 H -7.699 -0.774 7.812 1.00 . A A . 129 ALA HB1 1 1
17 20650 1 1 55 ALA HB2 H -8.619 0.711 7.565 1.00 . A A . 129 ALA HB2 1 1
17 20651 1 1 55 ALA HB3 H -7.858 -0.094 6.192 1.00 . A A . 129 ALA HB3 1 1
17 20652 1 1 55 ALA N N -5.406 0.100 7.901 1.00 . A A . 129 ALA N 1 1
17 20653 1 1 55 ALA O O -7.129 1.818 9.612 1.00 . A A . 129 ALA O 1 1
17 20654 1 1 56 ASP C C -7.873 5.363 8.349 1.00 . A A . 130 ASP C 1 1
17 20655 1 1 56 ASP CA C -6.765 4.471 8.899 1.00 . A A . 130 ASP CA 1 1
17 20656 1 1 56 ASP CB C -5.471 5.274 9.040 1.00 . A A . 130 ASP CB 1 1
17 20657 1 1 56 ASP CG C -5.540 6.290 10.164 1.00 . A A . 130 ASP CG 1 1
17 20658 1 1 56 ASP H H -6.255 3.458 7.112 1.00 . A A . 130 ASP H 1 1
17 20659 1 1 56 ASP HA H -7.060 4.108 9.871 1.00 . A A . 130 ASP HA 1 1
17 20660 1 1 56 ASP HB2 H -4.655 4.598 9.243 1.00 . A A . 130 ASP HB2 1 1
17 20661 1 1 56 ASP HB3 H -5.278 5.799 8.115 1.00 . A A . 130 ASP HB3 1 1
17 20662 1 1 56 ASP N N -6.553 3.316 8.035 1.00 . A A . 130 ASP N 1 1
17 20663 1 1 56 ASP O O -8.032 6.507 8.772 1.00 . A A . 130 ASP O 1 1
17 20664 1 1 56 ASP OD1 O -5.433 5.884 11.339 1.00 . A A . 130 ASP OD1 1 1
17 20665 1 1 56 ASP OD2 O -5.704 7.493 9.867 1.00 . A A . 130 ASP OD2 1 1
17 20666 1 1 57 LYS C C -10.448 4.717 5.749 1.00 . A A . 131 LYS C 1 1
17 20667 1 1 57 LYS CA C -9.732 5.572 6.790 1.00 . A A . 131 LYS CA 1 1
17 20668 1 1 57 LYS CB C -9.205 6.859 6.146 1.00 . A A . 131 LYS CB 1 1
17 20669 1 1 57 LYS CD C -11.545 7.384 5.388 1.00 . A A . 131 LYS CD 1 1
17 20670 1 1 57 LYS CE C -12.056 8.798 5.610 1.00 . A A . 131 LYS CE 1 1
17 20671 1 1 57 LYS CG C -10.072 7.378 5.010 1.00 . A A . 131 LYS CG 1 1
17 20672 1 1 57 LYS H H -8.459 3.911 7.106 1.00 . A A . 131 LYS H 1 1
17 20673 1 1 57 LYS HA H -10.433 5.831 7.570 1.00 . A A . 131 LYS HA 1 1
17 20674 1 1 57 LYS HB2 H -9.146 7.627 6.903 1.00 . A A . 131 LYS HB2 1 1
17 20675 1 1 57 LYS HB3 H -8.215 6.673 5.757 1.00 . A A . 131 LYS HB3 1 1
17 20676 1 1 57 LYS HD2 H -12.113 6.927 4.591 1.00 . A A . 131 LYS HD2 1 1
17 20677 1 1 57 LYS HD3 H -11.675 6.815 6.297 1.00 . A A . 131 LYS HD3 1 1
17 20678 1 1 57 LYS HE2 H -12.566 8.837 6.562 1.00 . A A . 131 LYS HE2 1 1
17 20679 1 1 57 LYS HE3 H -11.213 9.474 5.626 1.00 . A A . 131 LYS HE3 1 1
17 20680 1 1 57 LYS HG2 H -9.770 8.385 4.769 1.00 . A A . 131 LYS HG2 1 1
17 20681 1 1 57 LYS HG3 H -9.935 6.742 4.147 1.00 . A A . 131 LYS HG3 1 1
17 20682 1 1 57 LYS HZ1 H -12.652 8.905 3.611 1.00 . A A . 131 LYS HZ1 1 1
17 20683 1 1 57 LYS HZ2 H -13.939 8.810 4.704 1.00 . A A . 131 LYS HZ2 1 1
17 20684 1 1 57 LYS HZ3 H -13.084 10.260 4.529 1.00 . A A . 131 LYS HZ3 1 1
17 20685 1 1 57 LYS N N -8.637 4.829 7.402 1.00 . A A . 131 LYS N 1 1
17 20686 1 1 57 LYS NZ N -12.999 9.223 4.539 1.00 . A A . 131 LYS NZ 1 1
17 20687 1 1 57 LYS O O -9.955 4.532 4.637 1.00 . A A . 131 LYS O 1 1
17 20688 1 1 58 SER C C -12.409 3.959 3.809 1.00 . A A . 132 SER C 1 1
17 20689 1 1 58 SER CA C -12.399 3.366 5.214 1.00 . A A . 132 SER CA 1 1
17 20690 1 1 58 SER CB C -13.831 3.221 5.731 1.00 . A A . 132 SER CB 1 1
17 20691 1 1 58 SER H H -11.957 4.383 7.017 1.00 . A A . 132 SER H 1 1
17 20692 1 1 58 SER HA H -11.937 2.391 5.177 1.00 . A A . 132 SER HA 1 1
17 20693 1 1 58 SER HB2 H -14.161 2.203 5.590 1.00 . A A . 132 SER HB2 1 1
17 20694 1 1 58 SER HB3 H -13.858 3.466 6.783 1.00 . A A . 132 SER HB3 1 1
17 20695 1 1 58 SER HG H -15.339 3.565 4.529 1.00 . A A . 132 SER HG 1 1
17 20696 1 1 58 SER N N -11.615 4.199 6.117 1.00 . A A . 132 SER N 1 1
17 20697 1 1 58 SER O O -12.816 5.104 3.612 1.00 . A A . 132 SER O 1 1
17 20698 1 1 58 SER OG O -14.714 4.086 5.039 1.00 . A A . 132 SER OG 1 1
17 20699 1 1 59 GLY C C -11.941 2.515 0.458 1.00 . A A . 133 GLY C 1 1
17 20700 1 1 59 GLY CA C -11.922 3.647 1.464 1.00 . A A . 133 GLY CA 1 1
17 20701 1 1 59 GLY H H -11.643 2.271 3.051 1.00 . A A . 133 GLY H 1 1
17 20702 1 1 59 GLY HA2 H -12.781 4.280 1.293 1.00 . A A . 133 GLY HA2 1 1
17 20703 1 1 59 GLY HA3 H -11.025 4.229 1.319 1.00 . A A . 133 GLY HA3 1 1
17 20704 1 1 59 GLY N N -11.957 3.175 2.836 1.00 . A A . 133 GLY N 1 1
17 20705 1 1 59 GLY O O -12.217 1.367 0.807 1.00 . A A . 133 GLY O 1 1
17 20706 1 1 60 THR C C -10.477 2.082 -2.822 1.00 . A A . 134 THR C 1 1
17 20707 1 1 60 THR CA C -11.638 1.847 -1.862 1.00 . A A . 134 THR CA 1 1
17 20708 1 1 60 THR CB C -12.950 1.898 -2.639 1.00 . A A . 134 THR CB 1 1
17 20709 1 1 60 THR CG2 C -13.103 0.760 -3.623 1.00 . A A . 134 THR CG2 1 1
17 20710 1 1 60 THR H H -11.443 3.774 -1.012 1.00 . A A . 134 THR H 1 1
17 20711 1 1 60 THR HA H -11.532 0.872 -1.412 1.00 . A A . 134 THR HA 1 1
17 20712 1 1 60 THR HB H -12.986 2.825 -3.196 1.00 . A A . 134 THR HB 1 1
17 20713 1 1 60 THR HG1 H -13.986 2.577 -1.122 1.00 . A A . 134 THR HG1 1 1
17 20714 1 1 60 THR HG21 H -12.144 0.541 -4.069 1.00 . A A . 134 THR HG21 1 1
17 20715 1 1 60 THR HG22 H -13.470 -0.115 -3.107 1.00 . A A . 134 THR HG22 1 1
17 20716 1 1 60 THR HG23 H -13.804 1.043 -4.394 1.00 . A A . 134 THR HG23 1 1
17 20717 1 1 60 THR N N -11.650 2.842 -0.797 1.00 . A A . 134 THR N 1 1
17 20718 1 1 60 THR O O -10.462 3.071 -3.554 1.00 . A A . 134 THR O 1 1
17 20719 1 1 60 THR OG1 O -14.059 1.862 -1.757 1.00 . A A . 134 THR OG1 1 1
17 20720 1 1 61 VAL C C -8.830 1.689 -5.116 1.00 . A A . 135 VAL C 1 1
17 20721 1 1 61 VAL CA C -8.370 1.294 -3.720 1.00 . A A . 135 VAL CA 1 1
17 20722 1 1 61 VAL CB C -7.564 -0.015 -3.806 1.00 . A A . 135 VAL CB 1 1
17 20723 1 1 61 VAL CG1 C -6.307 0.193 -4.635 1.00 . A A . 135 VAL CG1 1 1
17 20724 1 1 61 VAL CG2 C -7.217 -0.522 -2.414 1.00 . A A . 135 VAL CG2 1 1
17 20725 1 1 61 VAL H H -9.581 0.392 -2.234 1.00 . A A . 135 VAL H 1 1
17 20726 1 1 61 VAL HA H -7.724 2.067 -3.329 1.00 . A A . 135 VAL HA 1 1
17 20727 1 1 61 VAL HB H -8.174 -0.760 -4.298 1.00 . A A . 135 VAL HB 1 1
17 20728 1 1 61 VAL HG11 H -6.554 0.748 -5.529 1.00 . A A . 135 VAL HG11 1 1
17 20729 1 1 61 VAL HG12 H -5.582 0.747 -4.056 1.00 . A A . 135 VAL HG12 1 1
17 20730 1 1 61 VAL HG13 H -5.892 -0.765 -4.909 1.00 . A A . 135 VAL HG13 1 1
17 20731 1 1 61 VAL HG21 H -6.708 0.255 -1.865 1.00 . A A . 135 VAL HG21 1 1
17 20732 1 1 61 VAL HG22 H -8.123 -0.795 -1.895 1.00 . A A . 135 VAL HG22 1 1
17 20733 1 1 61 VAL HG23 H -6.575 -1.386 -2.496 1.00 . A A . 135 VAL HG23 1 1
17 20734 1 1 61 VAL N N -9.515 1.168 -2.829 1.00 . A A . 135 VAL N 1 1
17 20735 1 1 61 VAL O O -9.856 1.209 -5.597 1.00 . A A . 135 VAL O 1 1
17 20736 1 1 62 LYS C C -7.314 2.764 -8.085 1.00 . A A . 136 LYS C 1 1
17 20737 1 1 62 LYS CA C -8.436 3.034 -7.093 1.00 . A A . 136 LYS CA 1 1
17 20738 1 1 62 LYS CB C -8.762 4.522 -7.055 1.00 . A A . 136 LYS CB 1 1
17 20739 1 1 62 LYS CD C -11.244 4.717 -6.739 1.00 . A A . 136 LYS CD 1 1
17 20740 1 1 62 LYS CE C -11.581 5.929 -7.593 1.00 . A A . 136 LYS CE 1 1
17 20741 1 1 62 LYS CG C -9.878 4.857 -6.086 1.00 . A A . 136 LYS CG 1 1
17 20742 1 1 62 LYS H H -7.276 2.935 -5.329 1.00 . A A . 136 LYS H 1 1
17 20743 1 1 62 LYS HA H -9.315 2.493 -7.406 1.00 . A A . 136 LYS HA 1 1
17 20744 1 1 62 LYS HB2 H -7.877 5.065 -6.757 1.00 . A A . 136 LYS HB2 1 1
17 20745 1 1 62 LYS HB3 H -9.059 4.843 -8.042 1.00 . A A . 136 LYS HB3 1 1
17 20746 1 1 62 LYS HD2 H -11.243 3.837 -7.365 1.00 . A A . 136 LYS HD2 1 1
17 20747 1 1 62 LYS HD3 H -11.992 4.612 -5.967 1.00 . A A . 136 LYS HD3 1 1
17 20748 1 1 62 LYS HE2 H -10.764 6.633 -7.533 1.00 . A A . 136 LYS HE2 1 1
17 20749 1 1 62 LYS HE3 H -11.703 5.608 -8.617 1.00 . A A . 136 LYS HE3 1 1
17 20750 1 1 62 LYS HG2 H -9.822 4.181 -5.245 1.00 . A A . 136 LYS HG2 1 1
17 20751 1 1 62 LYS HG3 H -9.753 5.874 -5.742 1.00 . A A . 136 LYS HG3 1 1
17 20752 1 1 62 LYS HZ1 H -13.487 5.896 -6.740 1.00 . A A . 136 LYS HZ1 1 1
17 20753 1 1 62 LYS HZ2 H -12.614 7.308 -6.414 1.00 . A A . 136 LYS HZ2 1 1
17 20754 1 1 62 LYS HZ3 H -13.295 7.068 -7.944 1.00 . A A . 136 LYS HZ3 1 1
17 20755 1 1 62 LYS N N -8.080 2.575 -5.761 1.00 . A A . 136 LYS N 1 1
17 20756 1 1 62 LYS NZ N -12.831 6.597 -7.141 1.00 . A A . 136 LYS NZ 1 1
17 20757 1 1 62 LYS O O -7.526 2.789 -9.297 1.00 . A A . 136 LYS O 1 1
17 20758 1 1 63 ALA C C -3.661 2.397 -7.661 1.00 . A A . 137 ALA C 1 1
17 20759 1 1 63 ALA CA C -4.972 2.235 -8.420 1.00 . A A . 137 ALA CA 1 1
17 20760 1 1 63 ALA CB C -5.000 3.159 -9.625 1.00 . A A . 137 ALA CB 1 1
17 20761 1 1 63 ALA H H -6.007 2.504 -6.594 1.00 . A A . 137 ALA H 1 1
17 20762 1 1 63 ALA HA H -5.051 1.219 -8.774 1.00 . A A . 137 ALA HA 1 1
17 20763 1 1 63 ALA HB1 H -5.656 3.993 -9.419 1.00 . A A . 137 ALA HB1 1 1
17 20764 1 1 63 ALA HB2 H -4.004 3.524 -9.822 1.00 . A A . 137 ALA HB2 1 1
17 20765 1 1 63 ALA HB3 H -5.365 2.618 -10.485 1.00 . A A . 137 ALA HB3 1 1
17 20766 1 1 63 ALA N N -6.119 2.508 -7.567 1.00 . A A . 137 ALA N 1 1
17 20767 1 1 63 ALA O O -3.553 3.224 -6.757 1.00 . A A . 137 ALA O 1 1
17 20768 1 1 64 ILE C C -0.422 2.578 -8.189 1.00 . A A . 138 ILE C 1 1
17 20769 1 1 64 ILE CA C -1.359 1.665 -7.404 1.00 . A A . 138 ILE CA 1 1
17 20770 1 1 64 ILE CB C -0.715 0.266 -7.283 1.00 . A A . 138 ILE CB 1 1
17 20771 1 1 64 ILE CD1 C -3.006 -0.726 -6.781 1.00 . A A . 138 ILE CD1 1 1
17 20772 1 1 64 ILE CG1 C -1.736 -0.830 -7.598 1.00 . A A . 138 ILE CG1 1 1
17 20773 1 1 64 ILE CG2 C -0.139 0.069 -5.890 1.00 . A A . 138 ILE CG2 1 1
17 20774 1 1 64 ILE H H -2.809 0.969 -8.772 1.00 . A A . 138 ILE H 1 1
17 20775 1 1 64 ILE HA H -1.491 2.066 -6.411 1.00 . A A . 138 ILE HA 1 1
17 20776 1 1 64 ILE HB H 0.097 0.204 -7.990 1.00 . A A . 138 ILE HB 1 1
17 20777 1 1 64 ILE HD11 H -2.848 -0.044 -5.958 1.00 . A A . 138 ILE HD11 1 1
17 20778 1 1 64 ILE HD12 H -3.807 -0.357 -7.405 1.00 . A A . 138 ILE HD12 1 1
17 20779 1 1 64 ILE HD13 H -3.268 -1.700 -6.398 1.00 . A A . 138 ILE HD13 1 1
17 20780 1 1 64 ILE HG12 H -2.008 -0.770 -8.641 1.00 . A A . 138 ILE HG12 1 1
17 20781 1 1 64 ILE HG13 H -1.292 -1.795 -7.400 1.00 . A A . 138 ILE HG13 1 1
17 20782 1 1 64 ILE HG21 H -0.568 0.797 -5.217 1.00 . A A . 138 ILE HG21 1 1
17 20783 1 1 64 ILE HG22 H -0.372 -0.926 -5.541 1.00 . A A . 138 ILE HG22 1 1
17 20784 1 1 64 ILE HG23 H 0.933 0.197 -5.922 1.00 . A A . 138 ILE HG23 1 1
17 20785 1 1 64 ILE N N -2.664 1.605 -8.042 1.00 . A A . 138 ILE N 1 1
17 20786 1 1 64 ILE O O 0.335 2.118 -9.044 1.00 . A A . 138 ILE O 1 1
17 20787 1 1 65 LEU C C 1.767 4.284 -8.769 1.00 . A A . 139 LEU C 1 1
17 20788 1 1 65 LEU CA C 0.368 4.846 -8.581 1.00 . A A . 139 LEU CA 1 1
17 20789 1 1 65 LEU CB C 0.436 6.155 -7.788 1.00 . A A . 139 LEU CB 1 1
17 20790 1 1 65 LEU CD1 C -0.381 8.517 -7.990 1.00 . A A . 139 LEU CD1 1 1
17 20791 1 1 65 LEU CD2 C -1.668 6.671 -9.077 1.00 . A A . 139 LEU CD2 1 1
17 20792 1 1 65 LEU CG C -0.799 7.060 -7.888 1.00 . A A . 139 LEU CG 1 1
17 20793 1 1 65 LEU H H -1.098 4.183 -7.204 1.00 . A A . 139 LEU H 1 1
17 20794 1 1 65 LEU HA H -0.065 5.040 -9.550 1.00 . A A . 139 LEU HA 1 1
17 20795 1 1 65 LEU HB2 H 0.591 5.911 -6.748 1.00 . A A . 139 LEU HB2 1 1
17 20796 1 1 65 LEU HB3 H 1.291 6.716 -8.138 1.00 . A A . 139 LEU HB3 1 1
17 20797 1 1 65 LEU HD11 H 0.639 8.577 -8.338 1.00 . A A . 139 LEU HD11 1 1
17 20798 1 1 65 LEU HD12 H -1.029 9.029 -8.686 1.00 . A A . 139 LEU HD12 1 1
17 20799 1 1 65 LEU HD13 H -0.458 8.982 -7.018 1.00 . A A . 139 LEU HD13 1 1
17 20800 1 1 65 LEU HD21 H -1.817 5.602 -9.081 1.00 . A A . 139 LEU HD21 1 1
17 20801 1 1 65 LEU HD22 H -2.624 7.167 -9.002 1.00 . A A . 139 LEU HD22 1 1
17 20802 1 1 65 LEU HD23 H -1.179 6.969 -9.993 1.00 . A A . 139 LEU HD23 1 1
17 20803 1 1 65 LEU HG H -1.390 6.946 -6.990 1.00 . A A . 139 LEU HG 1 1
17 20804 1 1 65 LEU N N -0.477 3.875 -7.896 1.00 . A A . 139 LEU N 1 1
17 20805 1 1 65 LEU O O 2.465 4.623 -9.724 1.00 . A A . 139 LEU O 1 1
17 20806 1 1 66 VAL C C 3.366 1.331 -8.306 1.00 . A A . 140 VAL C 1 1
17 20807 1 1 66 VAL CA C 3.476 2.793 -7.897 1.00 . A A . 140 VAL CA 1 1
17 20808 1 1 66 VAL CB C 4.176 2.872 -6.533 1.00 . A A . 140 VAL CB 1 1
17 20809 1 1 66 VAL CG1 C 5.438 2.025 -6.530 1.00 . A A . 140 VAL CG1 1 1
17 20810 1 1 66 VAL CG2 C 4.492 4.318 -6.178 1.00 . A A . 140 VAL CG2 1 1
17 20811 1 1 66 VAL H H 1.557 3.189 -7.114 1.00 . A A . 140 VAL H 1 1
17 20812 1 1 66 VAL HA H 4.075 3.322 -8.623 1.00 . A A . 140 VAL HA 1 1
17 20813 1 1 66 VAL HB H 3.502 2.478 -5.787 1.00 . A A . 140 VAL HB 1 1
17 20814 1 1 66 VAL HG11 H 5.730 1.809 -7.548 1.00 . A A . 140 VAL HG11 1 1
17 20815 1 1 66 VAL HG12 H 6.232 2.562 -6.035 1.00 . A A . 140 VAL HG12 1 1
17 20816 1 1 66 VAL HG13 H 5.249 1.099 -6.007 1.00 . A A . 140 VAL HG13 1 1
17 20817 1 1 66 VAL HG21 H 4.254 4.955 -7.017 1.00 . A A . 140 VAL HG21 1 1
17 20818 1 1 66 VAL HG22 H 3.903 4.614 -5.322 1.00 . A A . 140 VAL HG22 1 1
17 20819 1 1 66 VAL HG23 H 5.541 4.410 -5.943 1.00 . A A . 140 VAL HG23 1 1
17 20820 1 1 66 VAL N N 2.164 3.417 -7.848 1.00 . A A . 140 VAL N 1 1
17 20821 1 1 66 VAL O O 2.483 0.611 -7.841 1.00 . A A . 140 VAL O 1 1
17 20822 1 1 67 GLU C C 4.645 -1.419 -8.485 1.00 . A A . 141 GLU C 1 1
17 20823 1 1 67 GLU CA C 4.280 -0.485 -9.630 1.00 . A A . 141 GLU CA 1 1
17 20824 1 1 67 GLU CB C 5.267 -0.659 -10.785 1.00 . A A . 141 GLU CB 1 1
17 20825 1 1 67 GLU CD C 5.196 -1.506 -13.162 1.00 . A A . 141 GLU CD 1 1
17 20826 1 1 67 GLU CG C 4.625 -0.527 -12.155 1.00 . A A . 141 GLU CG 1 1
17 20827 1 1 67 GLU H H 4.956 1.516 -9.499 1.00 . A A . 141 GLU H 1 1
17 20828 1 1 67 GLU HA H 3.285 -0.726 -9.975 1.00 . A A . 141 GLU HA 1 1
17 20829 1 1 67 GLU HB2 H 6.040 0.089 -10.698 1.00 . A A . 141 GLU HB2 1 1
17 20830 1 1 67 GLU HB3 H 5.716 -1.639 -10.714 1.00 . A A . 141 GLU HB3 1 1
17 20831 1 1 67 GLU HG2 H 3.565 -0.709 -12.062 1.00 . A A . 141 GLU HG2 1 1
17 20832 1 1 67 GLU HG3 H 4.787 0.477 -12.520 1.00 . A A . 141 GLU HG3 1 1
17 20833 1 1 67 GLU N N 4.273 0.896 -9.170 1.00 . A A . 141 GLU N 1 1
17 20834 1 1 67 GLU O O 5.822 -1.588 -8.166 1.00 . A A . 141 GLU O 1 1
17 20835 1 1 67 GLU OE1 O 6.228 -2.139 -12.855 1.00 . A A . 141 GLU OE1 1 1
17 20836 1 1 67 GLU OE2 O 4.612 -1.641 -14.257 1.00 . A A . 141 GLU OE2 1 1
17 20837 1 1 68 SER C C 5.139 -3.709 -6.930 1.00 . A A . 142 SER C 1 1
17 20838 1 1 68 SER CA C 3.849 -2.922 -6.745 1.00 . A A . 142 SER CA 1 1
17 20839 1 1 68 SER CB C 2.673 -3.885 -6.594 1.00 . A A . 142 SER CB 1 1
17 20840 1 1 68 SER H H 2.714 -1.829 -8.160 1.00 . A A . 142 SER H 1 1
17 20841 1 1 68 SER HA H 3.927 -2.324 -5.849 1.00 . A A . 142 SER HA 1 1
17 20842 1 1 68 SER HB2 H 2.925 -4.643 -5.867 1.00 . A A . 142 SER HB2 1 1
17 20843 1 1 68 SER HB3 H 1.803 -3.339 -6.257 1.00 . A A . 142 SER HB3 1 1
17 20844 1 1 68 SER HG H 2.452 -5.468 -7.726 1.00 . A A . 142 SER HG 1 1
17 20845 1 1 68 SER N N 3.630 -2.012 -7.863 1.00 . A A . 142 SER N 1 1
17 20846 1 1 68 SER O O 5.425 -4.200 -8.023 1.00 . A A . 142 SER O 1 1
17 20847 1 1 68 SER OG O 2.368 -4.517 -7.825 1.00 . A A . 142 SER OG 1 1
17 20848 1 1 69 GLY C C 8.302 -3.685 -6.458 1.00 . A A . 143 GLY C 1 1
17 20849 1 1 69 GLY CA C 7.170 -4.547 -5.938 1.00 . A A . 143 GLY CA 1 1
17 20850 1 1 69 GLY H H 5.642 -3.407 -5.018 1.00 . A A . 143 GLY H 1 1
17 20851 1 1 69 GLY HA2 H 7.425 -4.908 -4.954 1.00 . A A . 143 GLY HA2 1 1
17 20852 1 1 69 GLY HA3 H 7.043 -5.393 -6.598 1.00 . A A . 143 GLY HA3 1 1
17 20853 1 1 69 GLY N N 5.917 -3.823 -5.862 1.00 . A A . 143 GLY N 1 1
17 20854 1 1 69 GLY O O 9.186 -4.169 -7.165 1.00 . A A . 143 GLY O 1 1
17 20855 1 1 70 GLN C C 9.575 -0.403 -5.501 1.00 . A A . 144 GLN C 1 1
17 20856 1 1 70 GLN CA C 9.304 -1.468 -6.559 1.00 . A A . 144 GLN CA 1 1
17 20857 1 1 70 GLN CB C 8.888 -0.805 -7.873 1.00 . A A . 144 GLN CB 1 1
17 20858 1 1 70 GLN CD C 9.434 -2.532 -9.634 1.00 . A A . 144 GLN CD 1 1
17 20859 1 1 70 GLN CG C 8.339 -1.780 -8.901 1.00 . A A . 144 GLN CG 1 1
17 20860 1 1 70 GLN H H 7.539 -2.072 -5.551 1.00 . A A . 144 GLN H 1 1
17 20861 1 1 70 GLN HA H 10.210 -2.033 -6.723 1.00 . A A . 144 GLN HA 1 1
17 20862 1 1 70 GLN HB2 H 8.126 -0.068 -7.665 1.00 . A A . 144 GLN HB2 1 1
17 20863 1 1 70 GLN HB3 H 9.747 -0.310 -8.300 1.00 . A A . 144 GLN HB3 1 1
17 20864 1 1 70 GLN HE21 H 8.144 -3.951 -10.158 1.00 . A A . 144 GLN HE21 1 1
17 20865 1 1 70 GLN HE22 H 9.766 -4.172 -10.708 1.00 . A A . 144 GLN HE22 1 1
17 20866 1 1 70 GLN HG2 H 7.708 -2.498 -8.397 1.00 . A A . 144 GLN HG2 1 1
17 20867 1 1 70 GLN HG3 H 7.753 -1.231 -9.623 1.00 . A A . 144 GLN HG3 1 1
17 20868 1 1 70 GLN N N 8.272 -2.401 -6.115 1.00 . A A . 144 GLN N 1 1
17 20869 1 1 70 GLN NE2 N 9.078 -3.666 -10.227 1.00 . A A . 144 GLN NE2 1 1
17 20870 1 1 70 GLN O O 8.664 0.038 -4.800 1.00 . A A . 144 GLN O 1 1
17 20871 1 1 70 GLN OE1 O 10.584 -2.096 -9.670 1.00 . A A . 144 GLN OE1 1 1
17 20872 1 1 71 PRO C C 10.442 2.332 -4.547 1.00 . A A . 145 PRO C 1 1
17 20873 1 1 71 PRO CA C 11.245 1.045 -4.405 1.00 . A A . 145 PRO CA 1 1
17 20874 1 1 71 PRO CB C 12.718 1.295 -4.738 1.00 . A A . 145 PRO CB 1 1
17 20875 1 1 71 PRO CD C 11.976 -0.455 -6.183 1.00 . A A . 145 PRO CD 1 1
17 20876 1 1 71 PRO CG C 13.171 0.053 -5.426 1.00 . A A . 145 PRO CG 1 1
17 20877 1 1 71 PRO HA H 11.159 0.679 -3.392 1.00 . A A . 145 PRO HA 1 1
17 20878 1 1 71 PRO HB2 H 12.803 2.157 -5.384 1.00 . A A . 145 PRO HB2 1 1
17 20879 1 1 71 PRO HB3 H 13.274 1.465 -3.828 1.00 . A A . 145 PRO HB3 1 1
17 20880 1 1 71 PRO HD2 H 11.952 -0.035 -7.177 1.00 . A A . 145 PRO HD2 1 1
17 20881 1 1 71 PRO HD3 H 11.989 -1.535 -6.227 1.00 . A A . 145 PRO HD3 1 1
17 20882 1 1 71 PRO HG2 H 13.977 0.283 -6.107 1.00 . A A . 145 PRO HG2 1 1
17 20883 1 1 71 PRO HG3 H 13.490 -0.676 -4.696 1.00 . A A . 145 PRO HG3 1 1
17 20884 1 1 71 PRO N N 10.840 0.025 -5.379 1.00 . A A . 145 PRO N 1 1
17 20885 1 1 71 PRO O O 9.600 2.455 -5.437 1.00 . A A . 145 PRO O 1 1
17 20886 1 1 72 VAL C C 10.607 5.547 -2.686 1.00 . A A . 146 VAL C 1 1
17 20887 1 1 72 VAL CA C 10.008 4.571 -3.691 1.00 . A A . 146 VAL CA 1 1
17 20888 1 1 72 VAL CB C 8.508 4.397 -3.390 1.00 . A A . 146 VAL CB 1 1
17 20889 1 1 72 VAL CG1 C 7.736 4.110 -4.667 1.00 . A A . 146 VAL CG1 1 1
17 20890 1 1 72 VAL CG2 C 8.294 3.292 -2.367 1.00 . A A . 146 VAL CG2 1 1
17 20891 1 1 72 VAL H H 11.389 3.133 -2.978 1.00 . A A . 146 VAL H 1 1
17 20892 1 1 72 VAL HA H 10.109 4.984 -4.684 1.00 . A A . 146 VAL HA 1 1
17 20893 1 1 72 VAL HB H 8.137 5.322 -2.972 1.00 . A A . 146 VAL HB 1 1
17 20894 1 1 72 VAL HG11 H 8.401 4.180 -5.514 1.00 . A A . 146 VAL HG11 1 1
17 20895 1 1 72 VAL HG12 H 7.318 3.115 -4.618 1.00 . A A . 146 VAL HG12 1 1
17 20896 1 1 72 VAL HG13 H 6.938 4.831 -4.774 1.00 . A A . 146 VAL HG13 1 1
17 20897 1 1 72 VAL HG21 H 8.923 2.449 -2.610 1.00 . A A . 146 VAL HG21 1 1
17 20898 1 1 72 VAL HG22 H 8.547 3.658 -1.383 1.00 . A A . 146 VAL HG22 1 1
17 20899 1 1 72 VAL HG23 H 7.258 2.985 -2.381 1.00 . A A . 146 VAL HG23 1 1
17 20900 1 1 72 VAL N N 10.707 3.291 -3.664 1.00 . A A . 146 VAL N 1 1
17 20901 1 1 72 VAL O O 11.621 5.256 -2.051 1.00 . A A . 146 VAL O 1 1
17 20902 1 1 73 GLU C C 9.301 8.647 -1.194 1.00 . A A . 147 GLU C 1 1
17 20903 1 1 73 GLU CA C 10.443 7.728 -1.616 1.00 . A A . 147 GLU CA 1 1
17 20904 1 1 73 GLU CB C 11.566 8.550 -2.252 1.00 . A A . 147 GLU CB 1 1
17 20905 1 1 73 GLU CD C 13.674 9.894 -1.886 1.00 . A A . 147 GLU CD 1 1
17 20906 1 1 73 GLU CG C 12.660 8.945 -1.275 1.00 . A A . 147 GLU CG 1 1
17 20907 1 1 73 GLU H H 9.171 6.881 -3.079 1.00 . A A . 147 GLU H 1 1
17 20908 1 1 73 GLU HA H 10.828 7.227 -0.740 1.00 . A A . 147 GLU HA 1 1
17 20909 1 1 73 GLU HB2 H 12.014 7.971 -3.047 1.00 . A A . 147 GLU HB2 1 1
17 20910 1 1 73 GLU HB3 H 11.144 9.452 -2.671 1.00 . A A . 147 GLU HB3 1 1
17 20911 1 1 73 GLU HG2 H 12.207 9.429 -0.423 1.00 . A A . 147 GLU HG2 1 1
17 20912 1 1 73 GLU HG3 H 13.175 8.053 -0.950 1.00 . A A . 147 GLU HG3 1 1
17 20913 1 1 73 GLU N N 9.973 6.707 -2.545 1.00 . A A . 147 GLU N 1 1
17 20914 1 1 73 GLU O O 8.287 8.751 -1.884 1.00 . A A . 147 GLU O 1 1
17 20915 1 1 73 GLU OE1 O 13.884 9.826 -3.115 1.00 . A A . 147 GLU OE1 1 1
17 20916 1 1 73 GLU OE2 O 14.258 10.704 -1.135 1.00 . A A . 147 GLU OE2 1 1
17 20917 1 1 74 PHE C C 7.868 11.074 -0.664 1.00 . A A . 148 PHE C 1 1
17 20918 1 1 74 PHE CA C 8.456 10.222 0.458 1.00 . A A . 148 PHE CA 1 1
17 20919 1 1 74 PHE CB C 9.049 11.123 1.542 1.00 . A A . 148 PHE CB 1 1
17 20920 1 1 74 PHE CD1 C 7.396 11.279 3.429 1.00 . A A . 148 PHE CD1 1 1
17 20921 1 1 74 PHE CD2 C 7.656 13.168 1.981 1.00 . A A . 148 PHE CD2 1 1
17 20922 1 1 74 PHE CE1 C 6.441 11.966 4.160 1.00 . A A . 148 PHE CE1 1 1
17 20923 1 1 74 PHE CE2 C 6.702 13.861 2.709 1.00 . A A . 148 PHE CE2 1 1
17 20924 1 1 74 PHE CG C 8.014 11.872 2.332 1.00 . A A . 148 PHE CG 1 1
17 20925 1 1 74 PHE CZ C 6.093 13.259 3.800 1.00 . A A . 148 PHE CZ 1 1
17 20926 1 1 74 PHE H H 10.303 9.187 0.451 1.00 . A A . 148 PHE H 1 1
17 20927 1 1 74 PHE HA H 7.667 9.626 0.891 1.00 . A A . 148 PHE HA 1 1
17 20928 1 1 74 PHE HB2 H 9.618 10.517 2.231 1.00 . A A . 148 PHE HB2 1 1
17 20929 1 1 74 PHE HB3 H 9.704 11.847 1.080 1.00 . A A . 148 PHE HB3 1 1
17 20930 1 1 74 PHE HD1 H 7.668 10.273 3.710 1.00 . A A . 148 PHE HD1 1 1
17 20931 1 1 74 PHE HD2 H 8.131 13.637 1.132 1.00 . A A . 148 PHE HD2 1 1
17 20932 1 1 74 PHE HE1 H 5.968 11.497 5.009 1.00 . A A . 148 PHE HE1 1 1
17 20933 1 1 74 PHE HE2 H 6.432 14.868 2.426 1.00 . A A . 148 PHE HE2 1 1
17 20934 1 1 74 PHE HZ H 5.349 13.797 4.368 1.00 . A A . 148 PHE HZ 1 1
17 20935 1 1 74 PHE N N 9.473 9.312 -0.056 1.00 . A A . 148 PHE N 1 1
17 20936 1 1 74 PHE O O 8.591 11.547 -1.541 1.00 . A A . 148 PHE O 1 1
17 20937 1 1 75 ASP C C 5.756 11.292 -2.953 1.00 . A A . 149 ASP C 1 1
17 20938 1 1 75 ASP CA C 5.867 12.060 -1.642 1.00 . A A . 149 ASP CA 1 1
17 20939 1 1 75 ASP CB C 6.606 13.380 -1.872 1.00 . A A . 149 ASP CB 1 1
17 20940 1 1 75 ASP CG C 5.662 14.560 -1.989 1.00 . A A . 149 ASP CG 1 1
17 20941 1 1 75 ASP H H 6.030 10.862 0.095 1.00 . A A . 149 ASP H 1 1
17 20942 1 1 75 ASP HA H 4.872 12.273 -1.281 1.00 . A A . 149 ASP HA 1 1
17 20943 1 1 75 ASP HB2 H 7.275 13.560 -1.044 1.00 . A A . 149 ASP HB2 1 1
17 20944 1 1 75 ASP HB3 H 7.180 13.310 -2.784 1.00 . A A . 149 ASP HB3 1 1
17 20945 1 1 75 ASP N N 6.552 11.265 -0.629 1.00 . A A . 149 ASP N 1 1
17 20946 1 1 75 ASP O O 5.628 11.887 -4.024 1.00 . A A . 149 ASP O 1 1
17 20947 1 1 75 ASP OD1 O 5.040 14.926 -0.971 1.00 . A A . 149 ASP OD1 1 1
17 20948 1 1 75 ASP OD2 O 5.545 15.118 -3.100 1.00 . A A . 149 ASP OD2 1 1
17 20949 1 1 76 GLU C C 4.437 8.276 -4.004 1.00 . A A . 150 GLU C 1 1
17 20950 1 1 76 GLU CA C 5.706 9.120 -4.045 1.00 . A A . 150 GLU CA 1 1
17 20951 1 1 76 GLU CB C 6.933 8.214 -4.152 1.00 . A A . 150 GLU CB 1 1
17 20952 1 1 76 GLU CD C 8.275 9.493 -5.866 1.00 . A A . 150 GLU CD 1 1
17 20953 1 1 76 GLU CG C 8.220 8.967 -4.446 1.00 . A A . 150 GLU CG 1 1
17 20954 1 1 76 GLU H H 5.906 9.551 -1.983 1.00 . A A . 150 GLU H 1 1
17 20955 1 1 76 GLU HA H 5.668 9.764 -4.911 1.00 . A A . 150 GLU HA 1 1
17 20956 1 1 76 GLU HB2 H 7.057 7.683 -3.219 1.00 . A A . 150 GLU HB2 1 1
17 20957 1 1 76 GLU HB3 H 6.770 7.499 -4.945 1.00 . A A . 150 GLU HB3 1 1
17 20958 1 1 76 GLU HG2 H 8.297 9.802 -3.767 1.00 . A A . 150 GLU HG2 1 1
17 20959 1 1 76 GLU HG3 H 9.056 8.300 -4.293 1.00 . A A . 150 GLU HG3 1 1
17 20960 1 1 76 GLU N N 5.803 9.968 -2.864 1.00 . A A . 150 GLU N 1 1
17 20961 1 1 76 GLU O O 4.490 7.068 -3.774 1.00 . A A . 150 GLU O 1 1
17 20962 1 1 76 GLU OE1 O 7.975 8.719 -6.799 1.00 . A A . 150 GLU OE1 1 1
17 20963 1 1 76 GLU OE2 O 8.617 10.682 -6.046 1.00 . A A . 150 GLU OE2 1 1
17 20964 1 1 77 PRO C C 2.094 6.795 -4.760 1.00 . A A . 151 PRO C 1 1
17 20965 1 1 77 PRO CA C 1.988 8.222 -4.233 1.00 . A A . 151 PRO CA 1 1
17 20966 1 1 77 PRO CB C 1.159 9.093 -5.169 1.00 . A A . 151 PRO CB 1 1
17 20967 1 1 77 PRO CD C 3.128 10.342 -4.527 1.00 . A A . 151 PRO CD 1 1
17 20968 1 1 77 PRO CG C 1.683 10.478 -4.955 1.00 . A A . 151 PRO CG 1 1
17 20969 1 1 77 PRO HA H 1.541 8.214 -3.250 1.00 . A A . 151 PRO HA 1 1
17 20970 1 1 77 PRO HB2 H 1.303 8.768 -6.190 1.00 . A A . 151 PRO HB2 1 1
17 20971 1 1 77 PRO HB3 H 0.116 9.021 -4.904 1.00 . A A . 151 PRO HB3 1 1
17 20972 1 1 77 PRO HD2 H 3.787 10.640 -5.329 1.00 . A A . 151 PRO HD2 1 1
17 20973 1 1 77 PRO HD3 H 3.317 10.935 -3.643 1.00 . A A . 151 PRO HD3 1 1
17 20974 1 1 77 PRO HG2 H 1.619 11.037 -5.877 1.00 . A A . 151 PRO HG2 1 1
17 20975 1 1 77 PRO HG3 H 1.109 10.968 -4.182 1.00 . A A . 151 PRO HG3 1 1
17 20976 1 1 77 PRO N N 3.276 8.906 -4.234 1.00 . A A . 151 PRO N 1 1
17 20977 1 1 77 PRO O O 2.659 6.560 -5.829 1.00 . A A . 151 PRO O 1 1
17 20978 1 1 78 LEU C C 0.226 3.808 -4.417 1.00 . A A . 152 LEU C 1 1
17 20979 1 1 78 LEU CA C 1.614 4.441 -4.394 1.00 . A A . 152 LEU CA 1 1
17 20980 1 1 78 LEU CB C 2.519 3.653 -3.441 1.00 . A A . 152 LEU CB 1 1
17 20981 1 1 78 LEU CD1 C 3.557 4.203 -1.225 1.00 . A A . 152 LEU CD1 1 1
17 20982 1 1 78 LEU CD2 C 4.967 4.169 -3.290 1.00 . A A . 152 LEU CD2 1 1
17 20983 1 1 78 LEU CG C 3.591 4.477 -2.721 1.00 . A A . 152 LEU CG 1 1
17 20984 1 1 78 LEU H H 1.133 6.089 -3.154 1.00 . A A . 152 LEU H 1 1
17 20985 1 1 78 LEU HA H 2.032 4.393 -5.387 1.00 . A A . 152 LEU HA 1 1
17 20986 1 1 78 LEU HB2 H 1.895 3.184 -2.694 1.00 . A A . 152 LEU HB2 1 1
17 20987 1 1 78 LEU HB3 H 3.014 2.879 -4.008 1.00 . A A . 152 LEU HB3 1 1
17 20988 1 1 78 LEU HD11 H 2.976 3.313 -1.034 1.00 . A A . 152 LEU HD11 1 1
17 20989 1 1 78 LEU HD12 H 4.564 4.060 -0.863 1.00 . A A . 152 LEU HD12 1 1
17 20990 1 1 78 LEU HD13 H 3.108 5.043 -0.715 1.00 . A A . 152 LEU HD13 1 1
17 20991 1 1 78 LEU HD21 H 4.954 3.196 -3.758 1.00 . A A . 152 LEU HD21 1 1
17 20992 1 1 78 LEU HD22 H 5.228 4.917 -4.023 1.00 . A A . 152 LEU HD22 1 1
17 20993 1 1 78 LEU HD23 H 5.696 4.176 -2.493 1.00 . A A . 152 LEU HD23 1 1
17 20994 1 1 78 LEU HG H 3.392 5.527 -2.871 1.00 . A A . 152 LEU HG 1 1
17 20995 1 1 78 LEU N N 1.561 5.844 -4.000 1.00 . A A . 152 LEU N 1 1
17 20996 1 1 78 LEU O O -0.312 3.510 -5.481 1.00 . A A . 152 LEU O 1 1
17 20997 1 1 79 VAL C C -2.763 4.017 -3.023 1.00 . A A . 153 VAL C 1 1
17 20998 1 1 79 VAL CA C -1.653 2.975 -3.110 1.00 . A A . 153 VAL CA 1 1
17 20999 1 1 79 VAL CB C -1.721 2.060 -1.871 1.00 . A A . 153 VAL CB 1 1
17 21000 1 1 79 VAL CG1 C -1.086 2.742 -0.670 1.00 . A A . 153 VAL CG1 1 1
17 21001 1 1 79 VAL CG2 C -3.160 1.665 -1.571 1.00 . A A . 153 VAL CG2 1 1
17 21002 1 1 79 VAL H H 0.142 3.840 -2.424 1.00 . A A . 153 VAL H 1 1
17 21003 1 1 79 VAL HA H -1.817 2.365 -3.987 1.00 . A A . 153 VAL HA 1 1
17 21004 1 1 79 VAL HB H -1.160 1.162 -2.083 1.00 . A A . 153 VAL HB 1 1
17 21005 1 1 79 VAL HG11 H -1.296 3.801 -0.703 1.00 . A A . 153 VAL HG11 1 1
17 21006 1 1 79 VAL HG12 H -1.493 2.323 0.239 1.00 . A A . 153 VAL HG12 1 1
17 21007 1 1 79 VAL HG13 H -0.017 2.586 -0.690 1.00 . A A . 153 VAL HG13 1 1
17 21008 1 1 79 VAL HG21 H -3.704 1.555 -2.498 1.00 . A A . 153 VAL HG21 1 1
17 21009 1 1 79 VAL HG22 H -3.172 0.728 -1.034 1.00 . A A . 153 VAL HG22 1 1
17 21010 1 1 79 VAL HG23 H -3.627 2.432 -0.970 1.00 . A A . 153 VAL HG23 1 1
17 21011 1 1 79 VAL N N -0.339 3.591 -3.234 1.00 . A A . 153 VAL N 1 1
17 21012 1 1 79 VAL O O -2.968 4.639 -1.982 1.00 . A A . 153 VAL O 1 1
17 21013 1 1 80 VAL C C -5.891 4.480 -3.753 1.00 . A A . 154 VAL C 1 1
17 21014 1 1 80 VAL CA C -4.584 5.138 -4.183 1.00 . A A . 154 VAL CA 1 1
17 21015 1 1 80 VAL CB C -4.763 5.711 -5.600 1.00 . A A . 154 VAL CB 1 1
17 21016 1 1 80 VAL CG1 C -5.780 6.844 -5.595 1.00 . A A . 154 VAL CG1 1 1
17 21017 1 1 80 VAL CG2 C -3.430 6.182 -6.159 1.00 . A A . 154 VAL CG2 1 1
17 21018 1 1 80 VAL H H -3.266 3.651 -4.914 1.00 . A A . 154 VAL H 1 1
17 21019 1 1 80 VAL HA H -4.361 5.952 -3.510 1.00 . A A . 154 VAL HA 1 1
17 21020 1 1 80 VAL HB H -5.138 4.925 -6.237 1.00 . A A . 154 VAL HB 1 1
17 21021 1 1 80 VAL HG11 H -6.077 7.057 -4.579 1.00 . A A . 154 VAL HG11 1 1
17 21022 1 1 80 VAL HG12 H -5.337 7.726 -6.034 1.00 . A A . 154 VAL HG12 1 1
17 21023 1 1 80 VAL HG13 H -6.646 6.551 -6.170 1.00 . A A . 154 VAL HG13 1 1
17 21024 1 1 80 VAL HG21 H -2.672 5.440 -5.956 1.00 . A A . 154 VAL HG21 1 1
17 21025 1 1 80 VAL HG22 H -3.517 6.325 -7.225 1.00 . A A . 154 VAL HG22 1 1
17 21026 1 1 80 VAL HG23 H -3.153 7.116 -5.692 1.00 . A A . 154 VAL HG23 1 1
17 21027 1 1 80 VAL N N -3.481 4.186 -4.125 1.00 . A A . 154 VAL N 1 1
17 21028 1 1 80 VAL O O -6.219 3.378 -4.196 1.00 . A A . 154 VAL O 1 1
17 21029 1 1 81 ILE C C -8.976 5.725 -2.390 1.00 . A A . 155 ILE C 1 1
17 21030 1 1 81 ILE CA C -7.901 4.643 -2.387 1.00 . A A . 155 ILE CA 1 1
17 21031 1 1 81 ILE CB C -7.748 4.082 -0.959 1.00 . A A . 155 ILE CB 1 1
17 21032 1 1 81 ILE CD1 C -6.471 2.365 0.419 1.00 . A A . 155 ILE CD1 1 1
17 21033 1 1 81 ILE CG1 C -6.824 2.864 -0.965 1.00 . A A . 155 ILE CG1 1 1
17 21034 1 1 81 ILE CG2 C -9.105 3.721 -0.378 1.00 . A A . 155 ILE CG2 1 1
17 21035 1 1 81 ILE H H -6.314 6.032 -2.566 1.00 . A A . 155 ILE H 1 1
17 21036 1 1 81 ILE HA H -8.211 3.839 -3.037 1.00 . A A . 155 ILE HA 1 1
17 21037 1 1 81 ILE HB H -7.313 4.851 -0.340 1.00 . A A . 155 ILE HB 1 1
17 21038 1 1 81 ILE HD11 H -6.049 3.176 0.997 1.00 . A A . 155 ILE HD11 1 1
17 21039 1 1 81 ILE HD12 H -7.362 2.001 0.909 1.00 . A A . 155 ILE HD12 1 1
17 21040 1 1 81 ILE HD13 H -5.750 1.565 0.341 1.00 . A A . 155 ILE HD13 1 1
17 21041 1 1 81 ILE HG12 H -7.307 2.056 -1.494 1.00 . A A . 155 ILE HG12 1 1
17 21042 1 1 81 ILE HG13 H -5.904 3.119 -1.471 1.00 . A A . 155 ILE HG13 1 1
17 21043 1 1 81 ILE HG21 H -9.802 4.525 -0.562 1.00 . A A . 155 ILE HG21 1 1
17 21044 1 1 81 ILE HG22 H -9.466 2.817 -0.844 1.00 . A A . 155 ILE HG22 1 1
17 21045 1 1 81 ILE HG23 H -9.010 3.564 0.686 1.00 . A A . 155 ILE HG23 1 1
17 21046 1 1 81 ILE N N -6.632 5.161 -2.884 1.00 . A A . 155 ILE N 1 1
17 21047 1 1 81 ILE O O -8.737 6.850 -1.952 1.00 . A A . 155 ILE O 1 1
17 21048 1 1 82 GLU C C -12.029 6.356 -1.613 1.00 . A A . 156 GLU C 1 1
17 21049 1 1 82 GLU CA C -11.271 6.328 -2.937 1.00 . A A . 156 GLU CA 1 1
17 21050 1 1 82 GLU CB C -12.225 5.968 -4.076 1.00 . A A . 156 GLU CB 1 1
17 21051 1 1 82 GLU CD C -14.698 5.592 -3.724 1.00 . A A . 156 GLU CD 1 1
17 21052 1 1 82 GLU CG C -13.597 6.610 -3.949 1.00 . A A . 156 GLU CG 1 1
17 21053 1 1 82 GLU H H -10.300 4.466 -3.219 1.00 . A A . 156 GLU H 1 1
17 21054 1 1 82 GLU HA H -10.858 7.308 -3.122 1.00 . A A . 156 GLU HA 1 1
17 21055 1 1 82 GLU HB2 H -11.788 6.287 -5.011 1.00 . A A . 156 GLU HB2 1 1
17 21056 1 1 82 GLU HB3 H -12.355 4.896 -4.097 1.00 . A A . 156 GLU HB3 1 1
17 21057 1 1 82 GLU HG2 H -13.585 7.293 -3.113 1.00 . A A . 156 GLU HG2 1 1
17 21058 1 1 82 GLU HG3 H -13.811 7.156 -4.856 1.00 . A A . 156 GLU HG3 1 1
17 21059 1 1 82 GLU N N -10.165 5.380 -2.883 1.00 . A A . 156 GLU N 1 1
17 21060 1 1 82 GLU O O -12.412 5.271 -1.128 1.00 . A A . 156 GLU O 1 1
17 21061 1 1 82 GLU OXT O -12.231 7.464 -1.071 1.00 . A A . 156 GLU OXT 1 1
17 21062 1 1 82 GLU OE1 O -14.781 4.624 -4.510 1.00 . A A . 156 GLU OE1 1 1
17 21063 1 1 82 GLU OE2 O -15.477 5.761 -2.764 1.00 . A A . 156 GLU OE2 1 1
18 21064 1 1 1 ALA C C -13.542 20.337 -0.517 1.00 . A A . 75 ALA C 1 1
18 21065 1 1 1 ALA CA C -14.634 20.482 -1.570 1.00 . A A . 75 ALA CA 1 1
18 21066 1 1 1 ALA CB C -14.375 19.539 -2.736 1.00 . A A . 75 ALA CB 1 1
18 21067 1 1 1 ALA HA H -15.584 20.216 -1.128 1.00 . A A . 75 ALA HA 1 1
18 21068 1 1 1 ALA HB1 H -14.649 20.027 -3.661 1.00 . A A . 75 ALA HB1 1 1
18 21069 1 1 1 ALA HB2 H -13.327 19.279 -2.762 1.00 . A A . 75 ALA HB2 1 1
18 21070 1 1 1 ALA HB3 H -14.964 18.643 -2.613 1.00 . A A . 75 ALA HB3 1 1
18 21071 1 1 1 ALA N N -14.729 21.857 -2.044 1.00 . A A . 75 ALA N 1 1
18 21072 1 1 1 ALA O O -12.902 21.316 -0.132 1.00 . A A . 75 ALA O 1 1
18 21073 1 1 2 ALA C C -12.057 17.336 1.075 1.00 . A A . 76 ALA C 1 1
18 21074 1 1 2 ALA CA C -12.319 18.834 0.955 1.00 . A A . 76 ALA CA 1 1
18 21075 1 1 2 ALA CB C -12.742 19.406 2.300 1.00 . A A . 76 ALA CB 1 1
18 21076 1 1 2 ALA H H -13.876 18.369 -0.400 1.00 . A A . 76 ALA H 1 1
18 21077 1 1 2 ALA HA H -11.405 19.325 0.653 1.00 . A A . 76 ALA HA 1 1
18 21078 1 1 2 ALA HB1 H -13.707 19.005 2.574 1.00 . A A . 76 ALA HB1 1 1
18 21079 1 1 2 ALA HB2 H -12.014 19.138 3.051 1.00 . A A . 76 ALA HB2 1 1
18 21080 1 1 2 ALA HB3 H -12.806 20.482 2.229 1.00 . A A . 76 ALA HB3 1 1
18 21081 1 1 2 ALA N N -13.334 19.109 -0.054 1.00 . A A . 76 ALA N 1 1
18 21082 1 1 2 ALA O O -11.901 16.810 2.177 1.00 . A A . 76 ALA O 1 1
18 21083 1 1 3 GLU C C -11.559 14.721 -1.514 1.00 . A A . 77 GLU C 1 1
18 21084 1 1 3 GLU CA C -11.770 15.218 -0.087 1.00 . A A . 77 GLU CA 1 1
18 21085 1 1 3 GLU CB C -12.942 14.473 0.556 1.00 . A A . 77 GLU CB 1 1
18 21086 1 1 3 GLU CD C -13.712 12.409 1.793 1.00 . A A . 77 GLU CD 1 1
18 21087 1 1 3 GLU CG C -12.593 13.065 1.008 1.00 . A A . 77 GLU CG 1 1
18 21088 1 1 3 GLU H H -12.144 17.131 -0.912 1.00 . A A . 77 GLU H 1 1
18 21089 1 1 3 GLU HA H -10.875 15.023 0.485 1.00 . A A . 77 GLU HA 1 1
18 21090 1 1 3 GLU HB2 H -13.279 15.031 1.417 1.00 . A A . 77 GLU HB2 1 1
18 21091 1 1 3 GLU HB3 H -13.749 14.409 -0.159 1.00 . A A . 77 GLU HB3 1 1
18 21092 1 1 3 GLU HG2 H -12.385 12.461 0.136 1.00 . A A . 77 GLU HG2 1 1
18 21093 1 1 3 GLU HG3 H -11.713 13.108 1.632 1.00 . A A . 77 GLU HG3 1 1
18 21094 1 1 3 GLU N N -12.012 16.655 -0.065 1.00 . A A . 77 GLU N 1 1
18 21095 1 1 3 GLU O O -11.874 13.575 -1.835 1.00 . A A . 77 GLU O 1 1
18 21096 1 1 3 GLU OE1 O -14.611 13.137 2.264 1.00 . A A . 77 GLU OE1 1 1
18 21097 1 1 3 GLU OE2 O -13.689 11.169 1.938 1.00 . A A . 77 GLU OE2 1 1
18 21098 1 1 4 ILE C C -9.474 14.472 -3.916 1.00 . A A . 78 ILE C 1 1
18 21099 1 1 4 ILE CA C -10.778 15.243 -3.759 1.00 . A A . 78 ILE CA 1 1
18 21100 1 1 4 ILE CB C -10.735 16.502 -4.643 1.00 . A A . 78 ILE CB 1 1
18 21101 1 1 4 ILE CD1 C -12.300 15.271 -6.226 1.00 . A A . 78 ILE CD1 1 1
18 21102 1 1 4 ILE CG1 C -11.074 16.147 -6.090 1.00 . A A . 78 ILE CG1 1 1
18 21103 1 1 4 ILE CG2 C -9.372 17.176 -4.560 1.00 . A A . 78 ILE CG2 1 1
18 21104 1 1 4 ILE H H -10.800 16.491 -2.053 1.00 . A A . 78 ILE H 1 1
18 21105 1 1 4 ILE HA H -11.589 14.621 -4.092 1.00 . A A . 78 ILE HA 1 1
18 21106 1 1 4 ILE HB H -11.470 17.195 -4.269 1.00 . A A . 78 ILE HB 1 1
18 21107 1 1 4 ILE HD11 H -13.038 15.568 -5.497 1.00 . A A . 78 ILE HD11 1 1
18 21108 1 1 4 ILE HD12 H -12.711 15.380 -7.220 1.00 . A A . 78 ILE HD12 1 1
18 21109 1 1 4 ILE HD13 H -12.026 14.240 -6.061 1.00 . A A . 78 ILE HD13 1 1
18 21110 1 1 4 ILE HG12 H -11.252 17.056 -6.643 1.00 . A A . 78 ILE HG12 1 1
18 21111 1 1 4 ILE HG13 H -10.239 15.621 -6.527 1.00 . A A . 78 ILE HG13 1 1
18 21112 1 1 4 ILE HG21 H -8.880 16.881 -3.644 1.00 . A A . 78 ILE HG21 1 1
18 21113 1 1 4 ILE HG22 H -8.769 16.875 -5.404 1.00 . A A . 78 ILE HG22 1 1
18 21114 1 1 4 ILE HG23 H -9.498 18.248 -4.572 1.00 . A A . 78 ILE HG23 1 1
18 21115 1 1 4 ILE N N -11.028 15.592 -2.367 1.00 . A A . 78 ILE N 1 1
18 21116 1 1 4 ILE O O -9.110 14.058 -5.017 1.00 . A A . 78 ILE O 1 1
18 21117 1 1 5 SER C C -7.718 12.101 -2.432 1.00 . A A . 79 SER C 1 1
18 21118 1 1 5 SER CA C -7.511 13.563 -2.808 1.00 . A A . 79 SER CA 1 1
18 21119 1 1 5 SER CB C -6.526 14.217 -1.838 1.00 . A A . 79 SER CB 1 1
18 21120 1 1 5 SER H H -9.128 14.641 -1.967 1.00 . A A . 79 SER H 1 1
18 21121 1 1 5 SER HA H -7.104 13.611 -3.807 1.00 . A A . 79 SER HA 1 1
18 21122 1 1 5 SER HB2 H -6.620 15.290 -1.900 1.00 . A A . 79 SER HB2 1 1
18 21123 1 1 5 SER HB3 H -6.747 13.893 -0.832 1.00 . A A . 79 SER HB3 1 1
18 21124 1 1 5 SER HG H -5.074 13.853 -3.102 1.00 . A A . 79 SER HG 1 1
18 21125 1 1 5 SER N N -8.779 14.284 -2.808 1.00 . A A . 79 SER N 1 1
18 21126 1 1 5 SER O O -6.818 11.454 -1.896 1.00 . A A . 79 SER O 1 1
18 21127 1 1 5 SER OG O -5.191 13.858 -2.149 1.00 . A A . 79 SER OG 1 1
18 21128 1 1 6 GLY C C -8.578 9.756 -1.093 1.00 . A A . 80 GLY C 1 1
18 21129 1 1 6 GLY CA C -9.210 10.201 -2.397 1.00 . A A . 80 GLY CA 1 1
18 21130 1 1 6 GLY H H -9.588 12.146 -3.143 1.00 . A A . 80 GLY H 1 1
18 21131 1 1 6 GLY HA2 H -10.281 10.085 -2.324 1.00 . A A . 80 GLY HA2 1 1
18 21132 1 1 6 GLY HA3 H -8.844 9.571 -3.195 1.00 . A A . 80 GLY HA3 1 1
18 21133 1 1 6 GLY N N -8.909 11.584 -2.716 1.00 . A A . 80 GLY N 1 1
18 21134 1 1 6 GLY O O -8.926 10.259 -0.025 1.00 . A A . 80 GLY O 1 1
18 21135 1 1 7 HIS C C -5.772 7.437 -0.391 1.00 . A A . 81 HIS C 1 1
18 21136 1 1 7 HIS CA C -6.959 8.306 0.003 1.00 . A A . 81 HIS CA 1 1
18 21137 1 1 7 HIS CB C -7.924 7.503 0.878 1.00 . A A . 81 HIS CB 1 1
18 21138 1 1 7 HIS CD2 C -6.574 5.665 2.117 1.00 . A A . 81 HIS CD2 1 1
18 21139 1 1 7 HIS CE1 C -6.591 6.555 4.122 1.00 . A A . 81 HIS CE1 1 1
18 21140 1 1 7 HIS CG C -7.258 6.832 2.039 1.00 . A A . 81 HIS CG 1 1
18 21141 1 1 7 HIS H H -7.407 8.455 -2.062 1.00 . A A . 81 HIS H 1 1
18 21142 1 1 7 HIS HA H -6.598 9.154 0.565 1.00 . A A . 81 HIS HA 1 1
18 21143 1 1 7 HIS HB2 H -8.682 8.167 1.268 1.00 . A A . 81 HIS HB2 1 1
18 21144 1 1 7 HIS HB3 H -8.395 6.741 0.277 1.00 . A A . 81 HIS HB3 1 1
18 21145 1 1 7 HIS HD1 H -7.668 8.209 3.582 1.00 . A A . 81 HIS HD1 1 1
18 21146 1 1 7 HIS HD2 H -6.380 4.978 1.304 1.00 . A A . 81 HIS HD2 1 1
18 21147 1 1 7 HIS HE1 H -6.424 6.714 5.176 1.00 . A A . 81 HIS HE1 1 1
18 21148 1 1 7 HIS HE2 H -5.746 4.718 3.798 1.00 . A A . 81 HIS HE2 1 1
18 21149 1 1 7 HIS N N -7.644 8.815 -1.180 1.00 . A A . 81 HIS N 1 1
18 21150 1 1 7 HIS ND1 N -7.252 7.364 3.312 1.00 . A A . 81 HIS ND1 1 1
18 21151 1 1 7 HIS NE2 N -6.171 5.516 3.422 1.00 . A A . 81 HIS NE2 1 1
18 21152 1 1 7 HIS O O -5.832 6.211 -0.304 1.00 . A A . 81 HIS O 1 1
18 21153 1 1 8 ILE C C -2.514 7.231 -0.070 1.00 . A A . 82 ILE C 1 1
18 21154 1 1 8 ILE CA C -3.493 7.362 -1.229 1.00 . A A . 82 ILE CA 1 1
18 21155 1 1 8 ILE CB C -2.788 8.058 -2.406 1.00 . A A . 82 ILE CB 1 1
18 21156 1 1 8 ILE CD1 C -3.198 9.038 -4.717 1.00 . A A . 82 ILE CD1 1 1
18 21157 1 1 8 ILE CG1 C -3.816 8.507 -3.442 1.00 . A A . 82 ILE CG1 1 1
18 21158 1 1 8 ILE CG2 C -1.767 7.125 -3.039 1.00 . A A . 82 ILE CG2 1 1
18 21159 1 1 8 ILE H H -4.705 9.058 -0.870 1.00 . A A . 82 ILE H 1 1
18 21160 1 1 8 ILE HA H -3.789 6.373 -1.549 1.00 . A A . 82 ILE HA 1 1
18 21161 1 1 8 ILE HB H -2.266 8.923 -2.027 1.00 . A A . 82 ILE HB 1 1
18 21162 1 1 8 ILE HD11 H -2.523 8.301 -5.125 1.00 . A A . 82 ILE HD11 1 1
18 21163 1 1 8 ILE HD12 H -3.979 9.248 -5.434 1.00 . A A . 82 ILE HD12 1 1
18 21164 1 1 8 ILE HD13 H -2.654 9.946 -4.502 1.00 . A A . 82 ILE HD13 1 1
18 21165 1 1 8 ILE HG12 H -4.440 7.666 -3.700 1.00 . A A . 82 ILE HG12 1 1
18 21166 1 1 8 ILE HG13 H -4.428 9.287 -3.015 1.00 . A A . 82 ILE HG13 1 1
18 21167 1 1 8 ILE HG21 H -1.250 6.578 -2.265 1.00 . A A . 82 ILE HG21 1 1
18 21168 1 1 8 ILE HG22 H -2.272 6.431 -3.695 1.00 . A A . 82 ILE HG22 1 1
18 21169 1 1 8 ILE HG23 H -1.054 7.704 -3.608 1.00 . A A . 82 ILE HG23 1 1
18 21170 1 1 8 ILE N N -4.693 8.079 -0.823 1.00 . A A . 82 ILE N 1 1
18 21171 1 1 8 ILE O O -2.468 8.081 0.818 1.00 . A A . 82 ILE O 1 1
18 21172 1 1 9 VAL C C 0.654 6.265 0.488 1.00 . A A . 83 VAL C 1 1
18 21173 1 1 9 VAL CA C -0.751 5.911 0.960 1.00 . A A . 83 VAL CA 1 1
18 21174 1 1 9 VAL CB C -0.771 4.442 1.419 1.00 . A A . 83 VAL CB 1 1
18 21175 1 1 9 VAL CG1 C -0.090 4.293 2.771 1.00 . A A . 83 VAL CG1 1 1
18 21176 1 1 9 VAL CG2 C -2.199 3.919 1.471 1.00 . A A . 83 VAL CG2 1 1
18 21177 1 1 9 VAL H H -1.820 5.521 -0.828 1.00 . A A . 83 VAL H 1 1
18 21178 1 1 9 VAL HA H -1.003 6.535 1.806 1.00 . A A . 83 VAL HA 1 1
18 21179 1 1 9 VAL HB H -0.221 3.854 0.699 1.00 . A A . 83 VAL HB 1 1
18 21180 1 1 9 VAL HG11 H -0.046 5.256 3.259 1.00 . A A . 83 VAL HG11 1 1
18 21181 1 1 9 VAL HG12 H -0.651 3.604 3.384 1.00 . A A . 83 VAL HG12 1 1
18 21182 1 1 9 VAL HG13 H 0.912 3.915 2.630 1.00 . A A . 83 VAL HG13 1 1
18 21183 1 1 9 VAL HG21 H -2.815 4.611 2.027 1.00 . A A . 83 VAL HG21 1 1
18 21184 1 1 9 VAL HG22 H -2.583 3.820 0.468 1.00 . A A . 83 VAL HG22 1 1
18 21185 1 1 9 VAL HG23 H -2.212 2.955 1.959 1.00 . A A . 83 VAL HG23 1 1
18 21186 1 1 9 VAL N N -1.733 6.159 -0.088 1.00 . A A . 83 VAL N 1 1
18 21187 1 1 9 VAL O O 1.598 5.496 0.682 1.00 . A A . 83 VAL O 1 1
18 21188 1 1 10 ARG C C 3.206 7.459 0.296 1.00 . A A . 84 ARG C 1 1
18 21189 1 1 10 ARG CA C 2.077 7.892 -0.633 1.00 . A A . 84 ARG CA 1 1
18 21190 1 1 10 ARG CB C 2.075 9.414 -0.779 1.00 . A A . 84 ARG CB 1 1
18 21191 1 1 10 ARG CD C 2.019 9.954 1.673 1.00 . A A . 84 ARG CD 1 1
18 21192 1 1 10 ARG CG C 1.326 10.129 0.333 1.00 . A A . 84 ARG CG 1 1
18 21193 1 1 10 ARG CZ C 0.654 11.365 3.153 1.00 . A A . 84 ARG CZ 1 1
18 21194 1 1 10 ARG H H -0.003 8.000 -0.255 1.00 . A A . 84 ARG H 1 1
18 21195 1 1 10 ARG HA H 2.234 7.446 -1.603 1.00 . A A . 84 ARG HA 1 1
18 21196 1 1 10 ARG HB2 H 3.095 9.766 -0.781 1.00 . A A . 84 ARG HB2 1 1
18 21197 1 1 10 ARG HB3 H 1.613 9.673 -1.720 1.00 . A A . 84 ARG HB3 1 1
18 21198 1 1 10 ARG HD2 H 1.629 9.068 2.153 1.00 . A A . 84 ARG HD2 1 1
18 21199 1 1 10 ARG HD3 H 3.079 9.832 1.502 1.00 . A A . 84 ARG HD3 1 1
18 21200 1 1 10 ARG HE H 2.568 11.700 2.706 1.00 . A A . 84 ARG HE 1 1
18 21201 1 1 10 ARG HG2 H 1.274 11.182 0.100 1.00 . A A . 84 ARG HG2 1 1
18 21202 1 1 10 ARG HG3 H 0.326 9.724 0.398 1.00 . A A . 84 ARG HG3 1 1
18 21203 1 1 10 ARG HH11 H -0.311 9.771 2.369 1.00 . A A . 84 ARG HH11 1 1
18 21204 1 1 10 ARG HH12 H -1.261 10.771 3.416 1.00 . A A . 84 ARG HH12 1 1
18 21205 1 1 10 ARG HH21 H 1.327 13.025 4.088 1.00 . A A . 84 ARG HH21 1 1
18 21206 1 1 10 ARG HH22 H -0.329 12.622 4.393 1.00 . A A . 84 ARG HH22 1 1
18 21207 1 1 10 ARG N N 0.787 7.432 -0.132 1.00 . A A . 84 ARG N 1 1
18 21208 1 1 10 ARG NE N 1.809 11.099 2.553 1.00 . A A . 84 ARG NE 1 1
18 21209 1 1 10 ARG NH1 N -0.392 10.571 2.963 1.00 . A A . 84 ARG NH1 1 1
18 21210 1 1 10 ARG NH2 N 0.542 12.424 3.943 1.00 . A A . 84 ARG NH2 1 1
18 21211 1 1 10 ARG O O 3.124 7.633 1.512 1.00 . A A . 84 ARG O 1 1
18 21212 1 1 11 SER C C 5.683 7.375 1.658 1.00 . A A . 85 SER C 1 1
18 21213 1 1 11 SER CA C 5.403 6.436 0.490 1.00 . A A . 85 SER CA 1 1
18 21214 1 1 11 SER CB C 6.642 6.333 -0.403 1.00 . A A . 85 SER CB 1 1
18 21215 1 1 11 SER H H 4.264 6.783 -1.259 1.00 . A A . 85 SER H 1 1
18 21216 1 1 11 SER HA H 5.170 5.456 0.878 1.00 . A A . 85 SER HA 1 1
18 21217 1 1 11 SER HB2 H 7.464 5.932 0.169 1.00 . A A . 85 SER HB2 1 1
18 21218 1 1 11 SER HB3 H 6.429 5.679 -1.235 1.00 . A A . 85 SER HB3 1 1
18 21219 1 1 11 SER HG H 7.274 8.174 -0.178 1.00 . A A . 85 SER HG 1 1
18 21220 1 1 11 SER N N 4.258 6.895 -0.285 1.00 . A A . 85 SER N 1 1
18 21221 1 1 11 SER O O 6.306 8.423 1.490 1.00 . A A . 85 SER O 1 1
18 21222 1 1 11 SER OG O 7.015 7.605 -0.906 1.00 . A A . 85 SER OG 1 1
18 21223 1 1 12 PRO C C 6.905 8.006 4.388 1.00 . A A . 86 PRO C 1 1
18 21224 1 1 12 PRO CA C 5.427 7.819 4.069 1.00 . A A . 86 PRO CA 1 1
18 21225 1 1 12 PRO CB C 4.735 7.013 5.175 1.00 . A A . 86 PRO CB 1 1
18 21226 1 1 12 PRO CD C 4.476 5.773 3.148 1.00 . A A . 86 PRO CD 1 1
18 21227 1 1 12 PRO CG C 4.618 5.627 4.636 1.00 . A A . 86 PRO CG 1 1
18 21228 1 1 12 PRO HA H 4.955 8.787 3.976 1.00 . A A . 86 PRO HA 1 1
18 21229 1 1 12 PRO HB2 H 5.338 7.037 6.072 1.00 . A A . 86 PRO HB2 1 1
18 21230 1 1 12 PRO HB3 H 3.762 7.438 5.379 1.00 . A A . 86 PRO HB3 1 1
18 21231 1 1 12 PRO HD2 H 4.919 4.927 2.642 1.00 . A A . 86 PRO HD2 1 1
18 21232 1 1 12 PRO HD3 H 3.437 5.879 2.875 1.00 . A A . 86 PRO HD3 1 1
18 21233 1 1 12 PRO HG2 H 5.509 5.065 4.875 1.00 . A A . 86 PRO HG2 1 1
18 21234 1 1 12 PRO HG3 H 3.747 5.144 5.050 1.00 . A A . 86 PRO HG3 1 1
18 21235 1 1 12 PRO N N 5.224 7.007 2.864 1.00 . A A . 86 PRO N 1 1
18 21236 1 1 12 PRO O O 7.272 8.833 5.224 1.00 . A A . 86 PRO O 1 1
18 21237 1 1 13 MET C C 9.931 6.703 2.731 1.00 . A A . 87 MET C 1 1
18 21238 1 1 13 MET CA C 9.189 7.310 3.917 1.00 . A A . 87 MET CA 1 1
18 21239 1 1 13 MET CB C 9.587 6.590 5.207 1.00 . A A . 87 MET CB 1 1
18 21240 1 1 13 MET CE C 9.738 5.388 7.809 1.00 . A A . 87 MET CE 1 1
18 21241 1 1 13 MET CG C 9.693 5.081 5.054 1.00 . A A . 87 MET CG 1 1
18 21242 1 1 13 MET H H 7.393 6.596 3.061 1.00 . A A . 87 MET H 1 1
18 21243 1 1 13 MET HA H 9.458 8.353 3.999 1.00 . A A . 87 MET HA 1 1
18 21244 1 1 13 MET HB2 H 10.545 6.966 5.535 1.00 . A A . 87 MET HB2 1 1
18 21245 1 1 13 MET HB3 H 8.848 6.802 5.967 1.00 . A A . 87 MET HB3 1 1
18 21246 1 1 13 MET HE1 H 10.753 5.707 7.626 1.00 . A A . 87 MET HE1 1 1
18 21247 1 1 13 MET HE2 H 9.079 6.243 7.765 1.00 . A A . 87 MET HE2 1 1
18 21248 1 1 13 MET HE3 H 9.673 4.933 8.786 1.00 . A A . 87 MET HE3 1 1
18 21249 1 1 13 MET HG2 H 9.031 4.765 4.262 1.00 . A A . 87 MET HG2 1 1
18 21250 1 1 13 MET HG3 H 10.710 4.832 4.790 1.00 . A A . 87 MET HG3 1 1
18 21251 1 1 13 MET N N 7.749 7.234 3.714 1.00 . A A . 87 MET N 1 1
18 21252 1 1 13 MET O O 9.330 6.040 1.885 1.00 . A A . 87 MET O 1 1
18 21253 1 1 13 MET SD S 9.252 4.197 6.563 1.00 . A A . 87 MET SD 1 1
18 21254 1 1 14 VAL C C 12.124 4.883 1.643 1.00 . A A . 88 VAL C 1 1
18 21255 1 1 14 VAL CA C 12.056 6.406 1.587 1.00 . A A . 88 VAL CA 1 1
18 21256 1 1 14 VAL CB C 13.486 6.973 1.634 1.00 . A A . 88 VAL CB 1 1
18 21257 1 1 14 VAL CG1 C 13.462 8.492 1.555 1.00 . A A . 88 VAL CG1 1 1
18 21258 1 1 14 VAL CG2 C 14.203 6.508 2.892 1.00 . A A . 88 VAL CG2 1 1
18 21259 1 1 14 VAL H H 11.662 7.468 3.375 1.00 . A A . 88 VAL H 1 1
18 21260 1 1 14 VAL HA H 11.601 6.704 0.652 1.00 . A A . 88 VAL HA 1 1
18 21261 1 1 14 VAL HB H 14.028 6.599 0.777 1.00 . A A . 88 VAL HB 1 1
18 21262 1 1 14 VAL HG11 H 12.481 8.852 1.826 1.00 . A A . 88 VAL HG11 1 1
18 21263 1 1 14 VAL HG12 H 14.196 8.899 2.235 1.00 . A A . 88 VAL HG12 1 1
18 21264 1 1 14 VAL HG13 H 13.695 8.804 0.548 1.00 . A A . 88 VAL HG13 1 1
18 21265 1 1 14 VAL HG21 H 13.505 5.995 3.536 1.00 . A A . 88 VAL HG21 1 1
18 21266 1 1 14 VAL HG22 H 15.003 5.835 2.622 1.00 . A A . 88 VAL HG22 1 1
18 21267 1 1 14 VAL HG23 H 14.611 7.363 3.411 1.00 . A A . 88 VAL HG23 1 1
18 21268 1 1 14 VAL N N 11.238 6.933 2.673 1.00 . A A . 88 VAL N 1 1
18 21269 1 1 14 VAL O O 13.171 4.311 1.948 1.00 . A A . 88 VAL O 1 1
18 21270 1 1 15 GLY C C 10.554 2.182 0.044 1.00 . A A . 89 GLY C 1 1
18 21271 1 1 15 GLY CA C 10.961 2.779 1.377 1.00 . A A . 89 GLY CA 1 1
18 21272 1 1 15 GLY H H 10.198 4.738 1.115 1.00 . A A . 89 GLY H 1 1
18 21273 1 1 15 GLY HA2 H 11.940 2.407 1.641 1.00 . A A . 89 GLY HA2 1 1
18 21274 1 1 15 GLY HA3 H 10.253 2.465 2.130 1.00 . A A . 89 GLY HA3 1 1
18 21275 1 1 15 GLY N N 11.003 4.230 1.350 1.00 . A A . 89 GLY N 1 1
18 21276 1 1 15 GLY O O 10.808 2.767 -1.010 1.00 . A A . 89 GLY O 1 1
18 21277 1 1 16 THR C C 8.032 -0.124 -1.001 1.00 . A A . 90 THR C 1 1
18 21278 1 1 16 THR CA C 9.480 0.336 -1.127 1.00 . A A . 90 THR CA 1 1
18 21279 1 1 16 THR CB C 10.380 -0.865 -1.426 1.00 . A A . 90 THR CB 1 1
18 21280 1 1 16 THR CG2 C 9.938 -1.656 -2.639 1.00 . A A . 90 THR CG2 1 1
18 21281 1 1 16 THR H H 9.749 0.595 0.957 1.00 . A A . 90 THR H 1 1
18 21282 1 1 16 THR HA H 9.553 1.039 -1.943 1.00 . A A . 90 THR HA 1 1
18 21283 1 1 16 THR HB H 10.368 -1.532 -0.574 1.00 . A A . 90 THR HB 1 1
18 21284 1 1 16 THR HG1 H 12.132 -0.248 -0.805 1.00 . A A . 90 THR HG1 1 1
18 21285 1 1 16 THR HG21 H 9.075 -1.182 -3.084 1.00 . A A . 90 THR HG21 1 1
18 21286 1 1 16 THR HG22 H 10.741 -1.691 -3.360 1.00 . A A . 90 THR HG22 1 1
18 21287 1 1 16 THR HG23 H 9.681 -2.661 -2.339 1.00 . A A . 90 THR HG23 1 1
18 21288 1 1 16 THR N N 9.922 1.013 0.088 1.00 . A A . 90 THR N 1 1
18 21289 1 1 16 THR O O 7.662 -0.793 -0.037 1.00 . A A . 90 THR O 1 1
18 21290 1 1 16 THR OG1 O 11.716 -0.450 -1.646 1.00 . A A . 90 THR OG1 1 1
18 21291 1 1 17 PHE C C 5.660 -1.647 -2.206 1.00 . A A . 91 PHE C 1 1
18 21292 1 1 17 PHE CA C 5.809 -0.144 -1.997 1.00 . A A . 91 PHE CA 1 1
18 21293 1 1 17 PHE CB C 5.068 0.615 -3.101 1.00 . A A . 91 PHE CB 1 1
18 21294 1 1 17 PHE CD1 C 2.618 0.686 -2.533 1.00 . A A . 91 PHE CD1 1 1
18 21295 1 1 17 PHE CD2 C 3.339 -0.778 -4.289 1.00 . A A . 91 PHE CD2 1 1
18 21296 1 1 17 PHE CE1 C 1.311 0.280 -2.729 1.00 . A A . 91 PHE CE1 1 1
18 21297 1 1 17 PHE CE2 C 2.030 -1.185 -4.487 1.00 . A A . 91 PHE CE2 1 1
18 21298 1 1 17 PHE CG C 3.649 0.163 -3.310 1.00 . A A . 91 PHE CG 1 1
18 21299 1 1 17 PHE CZ C 1.016 -0.656 -3.705 1.00 . A A . 91 PHE CZ 1 1
18 21300 1 1 17 PHE H H 7.573 0.764 -2.731 1.00 . A A . 91 PHE H 1 1
18 21301 1 1 17 PHE HA H 5.386 0.121 -1.040 1.00 . A A . 91 PHE HA 1 1
18 21302 1 1 17 PHE HB2 H 5.047 1.666 -2.851 1.00 . A A . 91 PHE HB2 1 1
18 21303 1 1 17 PHE HB3 H 5.599 0.486 -4.032 1.00 . A A . 91 PHE HB3 1 1
18 21304 1 1 17 PHE HD1 H 2.840 1.416 -1.772 1.00 . A A . 91 PHE HD1 1 1
18 21305 1 1 17 PHE HD2 H 4.129 -1.195 -4.898 1.00 . A A . 91 PHE HD2 1 1
18 21306 1 1 17 PHE HE1 H 0.522 0.691 -2.119 1.00 . A A . 91 PHE HE1 1 1
18 21307 1 1 17 PHE HE2 H 1.799 -1.915 -5.250 1.00 . A A . 91 PHE HE2 1 1
18 21308 1 1 17 PHE HZ H -0.002 -0.971 -3.857 1.00 . A A . 91 PHE HZ 1 1
18 21309 1 1 17 PHE N N 7.218 0.234 -1.988 1.00 . A A . 91 PHE N 1 1
18 21310 1 1 17 PHE O O 6.427 -2.252 -2.953 1.00 . A A . 91 PHE O 1 1
18 21311 1 1 18 TYR C C 2.940 -3.986 -1.489 1.00 . A A . 92 TYR C 1 1
18 21312 1 1 18 TYR CA C 4.423 -3.676 -1.659 1.00 . A A . 92 TYR CA 1 1
18 21313 1 1 18 TYR CB C 5.238 -4.453 -0.621 1.00 . A A . 92 TYR CB 1 1
18 21314 1 1 18 TYR CD1 C 7.128 -4.632 -2.301 1.00 . A A . 92 TYR CD1 1 1
18 21315 1 1 18 TYR CD2 C 7.667 -4.698 0.030 1.00 . A A . 92 TYR CD2 1 1
18 21316 1 1 18 TYR CE1 C 8.474 -4.760 -2.619 1.00 . A A . 92 TYR CE1 1 1
18 21317 1 1 18 TYR CE2 C 9.012 -4.828 -0.280 1.00 . A A . 92 TYR CE2 1 1
18 21318 1 1 18 TYR CG C 6.704 -4.598 -0.971 1.00 . A A . 92 TYR CG 1 1
18 21319 1 1 18 TYR CZ C 9.409 -4.858 -1.604 1.00 . A A . 92 TYR CZ 1 1
18 21320 1 1 18 TYR H H 4.095 -1.702 -0.962 1.00 . A A . 92 TYR H 1 1
18 21321 1 1 18 TYR HA H 4.726 -3.985 -2.645 1.00 . A A . 92 TYR HA 1 1
18 21322 1 1 18 TYR HB2 H 5.176 -3.941 0.328 1.00 . A A . 92 TYR HB2 1 1
18 21323 1 1 18 TYR HB3 H 4.821 -5.444 -0.516 1.00 . A A . 92 TYR HB3 1 1
18 21324 1 1 18 TYR HD1 H 6.395 -4.561 -3.088 1.00 . A A . 92 TYR HD1 1 1
18 21325 1 1 18 TYR HD2 H 7.355 -4.674 1.063 1.00 . A A . 92 TYR HD2 1 1
18 21326 1 1 18 TYR HE1 H 8.786 -4.779 -3.655 1.00 . A A . 92 TYR HE1 1 1
18 21327 1 1 18 TYR HE2 H 9.742 -4.906 0.512 1.00 . A A . 92 TYR HE2 1 1
18 21328 1 1 18 TYR HH H 11.267 -4.468 -1.299 1.00 . A A . 92 TYR HH 1 1
18 21329 1 1 18 TYR N N 4.671 -2.241 -1.542 1.00 . A A . 92 TYR N 1 1
18 21330 1 1 18 TYR O O 2.324 -3.603 -0.494 1.00 . A A . 92 TYR O 1 1
18 21331 1 1 18 TYR OH O 10.744 -4.985 -1.915 1.00 . A A . 92 TYR OH 1 1
18 21332 1 1 19 ARG C C 0.792 -6.564 -2.400 1.00 . A A . 93 ARG C 1 1
18 21333 1 1 19 ARG CA C 0.962 -5.048 -2.430 1.00 . A A . 93 ARG CA 1 1
18 21334 1 1 19 ARG CB C 0.231 -4.466 -3.641 1.00 . A A . 93 ARG CB 1 1
18 21335 1 1 19 ARG CD C -0.366 -4.684 -6.073 1.00 . A A . 93 ARG CD 1 1
18 21336 1 1 19 ARG CG C 0.381 -5.302 -4.902 1.00 . A A . 93 ARG CG 1 1
18 21337 1 1 19 ARG CZ C -0.674 -6.557 -7.637 1.00 . A A . 93 ARG CZ 1 1
18 21338 1 1 19 ARG H H 2.917 -4.960 -3.235 1.00 . A A . 93 ARG H 1 1
18 21339 1 1 19 ARG HA H 0.536 -4.632 -1.530 1.00 . A A . 93 ARG HA 1 1
18 21340 1 1 19 ARG HB2 H -0.821 -4.389 -3.409 1.00 . A A . 93 ARG HB2 1 1
18 21341 1 1 19 ARG HB3 H 0.619 -3.478 -3.842 1.00 . A A . 93 ARG HB3 1 1
18 21342 1 1 19 ARG HD2 H -1.425 -4.715 -5.864 1.00 . A A . 93 ARG HD2 1 1
18 21343 1 1 19 ARG HD3 H -0.051 -3.656 -6.183 1.00 . A A . 93 ARG HD3 1 1
18 21344 1 1 19 ARG HE H 0.516 -4.987 -7.956 1.00 . A A . 93 ARG HE 1 1
18 21345 1 1 19 ARG HG2 H 1.430 -5.370 -5.153 1.00 . A A . 93 ARG HG2 1 1
18 21346 1 1 19 ARG HG3 H -0.011 -6.290 -4.716 1.00 . A A . 93 ARG HG3 1 1
18 21347 1 1 19 ARG HH11 H -1.743 -6.690 -5.928 1.00 . A A . 93 ARG HH11 1 1
18 21348 1 1 19 ARG HH12 H -1.949 -8.004 -7.038 1.00 . A A . 93 ARG HH12 1 1
18 21349 1 1 19 ARG HH21 H 0.253 -6.714 -9.425 1.00 . A A . 93 ARG HH21 1 1
18 21350 1 1 19 ARG HH22 H -0.814 -8.019 -9.026 1.00 . A A . 93 ARG HH22 1 1
18 21351 1 1 19 ARG N N 2.373 -4.684 -2.468 1.00 . A A . 93 ARG N 1 1
18 21352 1 1 19 ARG NE N -0.109 -5.395 -7.322 1.00 . A A . 93 ARG NE 1 1
18 21353 1 1 19 ARG NH1 N -1.525 -7.132 -6.799 1.00 . A A . 93 ARG NH1 1 1
18 21354 1 1 19 ARG NH2 N -0.388 -7.145 -8.790 1.00 . A A . 93 ARG NH2 1 1
18 21355 1 1 19 ARG O O -0.257 -7.088 -2.772 1.00 . A A . 93 ARG O 1 1
18 21356 1 1 20 THR C C 2.568 -9.220 -0.659 1.00 . A A . 94 THR C 1 1
18 21357 1 1 20 THR CA C 1.797 -8.719 -1.877 1.00 . A A . 94 THR CA 1 1
18 21358 1 1 20 THR CB C 2.381 -9.331 -3.150 1.00 . A A . 94 THR CB 1 1
18 21359 1 1 20 THR CG2 C 1.420 -10.255 -3.866 1.00 . A A . 94 THR CG2 1 1
18 21360 1 1 20 THR H H 2.641 -6.788 -1.671 1.00 . A A . 94 THR H 1 1
18 21361 1 1 20 THR HA H 0.765 -9.021 -1.784 1.00 . A A . 94 THR HA 1 1
18 21362 1 1 20 THR HB H 3.260 -9.904 -2.891 1.00 . A A . 94 THR HB 1 1
18 21363 1 1 20 THR HG1 H 2.016 -7.741 -4.233 1.00 . A A . 94 THR HG1 1 1
18 21364 1 1 20 THR HG21 H 0.585 -10.480 -3.218 1.00 . A A . 94 THR HG21 1 1
18 21365 1 1 20 THR HG22 H 1.058 -9.774 -4.763 1.00 . A A . 94 THR HG22 1 1
18 21366 1 1 20 THR HG23 H 1.928 -11.171 -4.129 1.00 . A A . 94 THR HG23 1 1
18 21367 1 1 20 THR N N 1.832 -7.263 -1.954 1.00 . A A . 94 THR N 1 1
18 21368 1 1 20 THR O O 3.791 -9.100 -0.594 1.00 . A A . 94 THR O 1 1
18 21369 1 1 20 THR OG1 O 2.763 -8.318 -4.063 1.00 . A A . 94 THR OG1 1 1
18 21370 1 1 21 PRO C C 3.248 -11.606 1.296 1.00 . A A . 95 PRO C 1 1
18 21371 1 1 21 PRO CA C 2.472 -10.317 1.545 1.00 . A A . 95 PRO CA 1 1
18 21372 1 1 21 PRO CB C 1.273 -10.583 2.456 1.00 . A A . 95 PRO CB 1 1
18 21373 1 1 21 PRO CD C 0.393 -9.974 0.317 1.00 . A A . 95 PRO CD 1 1
18 21374 1 1 21 PRO CG C 0.141 -10.838 1.523 1.00 . A A . 95 PRO CG 1 1
18 21375 1 1 21 PRO HA H 3.124 -9.589 2.005 1.00 . A A . 95 PRO HA 1 1
18 21376 1 1 21 PRO HB2 H 1.474 -11.443 3.080 1.00 . A A . 95 PRO HB2 1 1
18 21377 1 1 21 PRO HB3 H 1.088 -9.718 3.074 1.00 . A A . 95 PRO HB3 1 1
18 21378 1 1 21 PRO HD2 H 0.072 -10.478 -0.583 1.00 . A A . 95 PRO HD2 1 1
18 21379 1 1 21 PRO HD3 H -0.112 -9.025 0.420 1.00 . A A . 95 PRO HD3 1 1
18 21380 1 1 21 PRO HG2 H 0.125 -11.880 1.240 1.00 . A A . 95 PRO HG2 1 1
18 21381 1 1 21 PRO HG3 H -0.792 -10.561 1.992 1.00 . A A . 95 PRO HG3 1 1
18 21382 1 1 21 PRO N N 1.856 -9.793 0.323 1.00 . A A . 95 PRO N 1 1
18 21383 1 1 21 PRO O O 4.320 -11.818 1.864 1.00 . A A . 95 PRO O 1 1
18 21384 1 1 22 SER C C 3.414 -13.932 -1.396 1.00 . A A . 96 SER C 1 1
18 21385 1 1 22 SER CA C 3.343 -13.733 0.114 1.00 . A A . 96 SER CA 1 1
18 21386 1 1 22 SER CB C 2.583 -14.894 0.758 1.00 . A A . 96 SER CB 1 1
18 21387 1 1 22 SER H H 1.846 -12.240 0.019 1.00 . A A . 96 SER H 1 1
18 21388 1 1 22 SER HA H 4.347 -13.708 0.510 1.00 . A A . 96 SER HA 1 1
18 21389 1 1 22 SER HB2 H 2.013 -15.413 0.002 1.00 . A A . 96 SER HB2 1 1
18 21390 1 1 22 SER HB3 H 3.288 -15.577 1.210 1.00 . A A . 96 SER HB3 1 1
18 21391 1 1 22 SER HG H 2.049 -14.641 2.626 1.00 . A A . 96 SER HG 1 1
18 21392 1 1 22 SER N N 2.701 -12.464 0.441 1.00 . A A . 96 SER N 1 1
18 21393 1 1 22 SER O O 2.692 -13.282 -2.154 1.00 . A A . 96 SER O 1 1
18 21394 1 1 22 SER OG O 1.694 -14.430 1.760 1.00 . A A . 96 SER OG 1 1
18 21395 1 1 23 PRO C C 3.227 -15.787 -3.889 1.00 . A A . 97 PRO C 1 1
18 21396 1 1 23 PRO CA C 4.460 -15.128 -3.280 1.00 . A A . 97 PRO CA 1 1
18 21397 1 1 23 PRO CB C 5.652 -16.090 -3.312 1.00 . A A . 97 PRO CB 1 1
18 21398 1 1 23 PRO CD C 5.183 -15.651 -1.010 1.00 . A A . 97 PRO CD 1 1
18 21399 1 1 23 PRO CG C 5.681 -16.707 -1.957 1.00 . A A . 97 PRO CG 1 1
18 21400 1 1 23 PRO HA H 4.701 -14.235 -3.838 1.00 . A A . 97 PRO HA 1 1
18 21401 1 1 23 PRO HB2 H 5.496 -16.832 -4.082 1.00 . A A . 97 PRO HB2 1 1
18 21402 1 1 23 PRO HB3 H 6.558 -15.538 -3.515 1.00 . A A . 97 PRO HB3 1 1
18 21403 1 1 23 PRO HD2 H 4.639 -16.102 -0.194 1.00 . A A . 97 PRO HD2 1 1
18 21404 1 1 23 PRO HD3 H 6.006 -15.059 -0.638 1.00 . A A . 97 PRO HD3 1 1
18 21405 1 1 23 PRO HG2 H 5.033 -17.570 -1.931 1.00 . A A . 97 PRO HG2 1 1
18 21406 1 1 23 PRO HG3 H 6.693 -16.989 -1.704 1.00 . A A . 97 PRO HG3 1 1
18 21407 1 1 23 PRO N N 4.290 -14.838 -1.852 1.00 . A A . 97 PRO N 1 1
18 21408 1 1 23 PRO O O 2.989 -16.979 -3.697 1.00 . A A . 97 PRO O 1 1
18 21409 1 1 24 ASP C C 0.087 -15.587 -4.265 1.00 . A A . 98 ASP C 1 1
18 21410 1 1 24 ASP CA C 1.237 -15.508 -5.263 1.00 . A A . 98 ASP CA 1 1
18 21411 1 1 24 ASP CB C 1.495 -16.886 -5.871 1.00 . A A . 98 ASP CB 1 1
18 21412 1 1 24 ASP CG C 0.424 -17.290 -6.864 1.00 . A A . 98 ASP CG 1 1
18 21413 1 1 24 ASP H H 2.690 -14.060 -4.741 1.00 . A A . 98 ASP H 1 1
18 21414 1 1 24 ASP HA H 0.967 -14.822 -6.051 1.00 . A A . 98 ASP HA 1 1
18 21415 1 1 24 ASP HB2 H 2.447 -16.876 -6.382 1.00 . A A . 98 ASP HB2 1 1
18 21416 1 1 24 ASP HB3 H 1.523 -17.623 -5.080 1.00 . A A . 98 ASP HB3 1 1
18 21417 1 1 24 ASP N N 2.446 -15.001 -4.624 1.00 . A A . 98 ASP N 1 1
18 21418 1 1 24 ASP O O -0.742 -16.495 -4.328 1.00 . A A . 98 ASP O 1 1
18 21419 1 1 24 ASP OD1 O -0.711 -17.580 -6.429 1.00 . A A . 98 ASP OD1 1 1
18 21420 1 1 24 ASP OD2 O 0.718 -17.315 -8.078 1.00 . A A . 98 ASP OD2 1 1
18 21421 1 1 25 ALA C C -2.216 -13.809 -2.827 1.00 . A A . 99 ALA C 1 1
18 21422 1 1 25 ALA CA C -1.006 -14.593 -2.331 1.00 . A A . 99 ALA CA 1 1
18 21423 1 1 25 ALA CB C -0.475 -13.987 -1.041 1.00 . A A . 99 ALA CB 1 1
18 21424 1 1 25 ALA H H 0.731 -13.934 -3.343 1.00 . A A . 99 ALA H 1 1
18 21425 1 1 25 ALA HA H -1.309 -15.609 -2.127 1.00 . A A . 99 ALA HA 1 1
18 21426 1 1 25 ALA HB1 H 0.602 -13.913 -1.096 1.00 . A A . 99 ALA HB1 1 1
18 21427 1 1 25 ALA HB2 H -0.897 -13.002 -0.906 1.00 . A A . 99 ALA HB2 1 1
18 21428 1 1 25 ALA HB3 H -0.750 -14.615 -0.208 1.00 . A A . 99 ALA HB3 1 1
18 21429 1 1 25 ALA N N 0.043 -14.631 -3.343 1.00 . A A . 99 ALA N 1 1
18 21430 1 1 25 ALA O O -2.443 -13.693 -4.032 1.00 . A A . 99 ALA O 1 1
18 21431 1 1 26 LYS C C -3.867 -11.006 -2.252 1.00 . A A . 100 LYS C 1 1
18 21432 1 1 26 LYS CA C -4.179 -12.499 -2.235 1.00 . A A . 100 LYS CA 1 1
18 21433 1 1 26 LYS CB C -5.305 -12.784 -1.241 1.00 . A A . 100 LYS CB 1 1
18 21434 1 1 26 LYS CD C -4.653 -13.640 1.030 1.00 . A A . 100 LYS CD 1 1
18 21435 1 1 26 LYS CE C -5.886 -14.508 1.224 1.00 . A A . 100 LYS CE 1 1
18 21436 1 1 26 LYS CG C -4.963 -12.410 0.192 1.00 . A A . 100 LYS CG 1 1
18 21437 1 1 26 LYS H H -2.760 -13.399 -0.948 1.00 . A A . 100 LYS H 1 1
18 21438 1 1 26 LYS HA H -4.496 -12.799 -3.221 1.00 . A A . 100 LYS HA 1 1
18 21439 1 1 26 LYS HB2 H -6.182 -12.227 -1.537 1.00 . A A . 100 LYS HB2 1 1
18 21440 1 1 26 LYS HB3 H -5.535 -13.840 -1.269 1.00 . A A . 100 LYS HB3 1 1
18 21441 1 1 26 LYS HD2 H -3.892 -14.220 0.532 1.00 . A A . 100 LYS HD2 1 1
18 21442 1 1 26 LYS HD3 H -4.292 -13.323 1.997 1.00 . A A . 100 LYS HD3 1 1
18 21443 1 1 26 LYS HE2 H -6.760 -13.933 0.957 1.00 . A A . 100 LYS HE2 1 1
18 21444 1 1 26 LYS HE3 H -5.810 -15.368 0.575 1.00 . A A . 100 LYS HE3 1 1
18 21445 1 1 26 LYS HG2 H -4.100 -11.763 0.188 1.00 . A A . 100 LYS HG2 1 1
18 21446 1 1 26 LYS HG3 H -5.804 -11.890 0.628 1.00 . A A . 100 LYS HG3 1 1
18 21447 1 1 26 LYS HZ1 H -5.163 -14.744 3.168 1.00 . A A . 100 LYS HZ1 1 1
18 21448 1 1 26 LYS HZ2 H -6.835 -14.504 3.085 1.00 . A A . 100 LYS HZ2 1 1
18 21449 1 1 26 LYS HZ3 H -6.173 -16.001 2.655 1.00 . A A . 100 LYS HZ3 1 1
18 21450 1 1 26 LYS N N -2.992 -13.272 -1.891 1.00 . A A . 100 LYS N 1 1
18 21451 1 1 26 LYS NZ N -6.024 -14.972 2.632 1.00 . A A . 100 LYS NZ 1 1
18 21452 1 1 26 LYS O O -4.743 -10.176 -2.010 1.00 . A A . 100 LYS O 1 1
18 21453 1 1 27 ALA C C -2.521 -8.559 -1.286 1.00 . A A . 101 ALA C 1 1
18 21454 1 1 27 ALA CA C -2.185 -9.279 -2.586 1.00 . A A . 101 ALA CA 1 1
18 21455 1 1 27 ALA CB C -2.830 -8.570 -3.767 1.00 . A A . 101 ALA CB 1 1
18 21456 1 1 27 ALA H H -1.960 -11.379 -2.722 1.00 . A A . 101 ALA H 1 1
18 21457 1 1 27 ALA HA H -1.115 -9.265 -2.729 1.00 . A A . 101 ALA HA 1 1
18 21458 1 1 27 ALA HB1 H -2.611 -9.111 -4.675 1.00 . A A . 101 ALA HB1 1 1
18 21459 1 1 27 ALA HB2 H -3.899 -8.527 -3.623 1.00 . A A . 101 ALA HB2 1 1
18 21460 1 1 27 ALA HB3 H -2.437 -7.566 -3.842 1.00 . A A . 101 ALA HB3 1 1
18 21461 1 1 27 ALA N N -2.613 -10.672 -2.539 1.00 . A A . 101 ALA N 1 1
18 21462 1 1 27 ALA O O -3.167 -9.122 -0.402 1.00 . A A . 101 ALA O 1 1
18 21463 1 1 28 PHE C C -3.505 -5.563 -0.204 1.00 . A A . 102 PHE C 1 1
18 21464 1 1 28 PHE CA C -2.334 -6.514 0.018 1.00 . A A . 102 PHE CA 1 1
18 21465 1 1 28 PHE CB C -1.083 -5.721 0.402 1.00 . A A . 102 PHE CB 1 1
18 21466 1 1 28 PHE CD1 C -1.227 -6.541 2.771 1.00 . A A . 102 PHE CD1 1 1
18 21467 1 1 28 PHE CD2 C 0.939 -6.297 1.780 1.00 . A A . 102 PHE CD2 1 1
18 21468 1 1 28 PHE CE1 C -0.642 -6.981 3.948 1.00 . A A . 102 PHE CE1 1 1
18 21469 1 1 28 PHE CE2 C 1.529 -6.736 2.954 1.00 . A A . 102 PHE CE2 1 1
18 21470 1 1 28 PHE CG C -0.445 -6.195 1.675 1.00 . A A . 102 PHE CG 1 1
18 21471 1 1 28 PHE CZ C 0.737 -7.079 4.039 1.00 . A A . 102 PHE CZ 1 1
18 21472 1 1 28 PHE H H -1.570 -6.917 -1.915 1.00 . A A . 102 PHE H 1 1
18 21473 1 1 28 PHE HA H -2.582 -7.191 0.822 1.00 . A A . 102 PHE HA 1 1
18 21474 1 1 28 PHE HB2 H -0.353 -5.809 -0.388 1.00 . A A . 102 PHE HB2 1 1
18 21475 1 1 28 PHE HB3 H -1.348 -4.682 0.528 1.00 . A A . 102 PHE HB3 1 1
18 21476 1 1 28 PHE HD1 H -2.301 -6.465 2.699 1.00 . A A . 102 PHE HD1 1 1
18 21477 1 1 28 PHE HD2 H 1.558 -6.029 0.935 1.00 . A A . 102 PHE HD2 1 1
18 21478 1 1 28 PHE HE1 H -1.261 -7.246 4.792 1.00 . A A . 102 PHE HE1 1 1
18 21479 1 1 28 PHE HE2 H 2.604 -6.810 3.021 1.00 . A A . 102 PHE HE2 1 1
18 21480 1 1 28 PHE HZ H 1.194 -7.421 4.956 1.00 . A A . 102 PHE HZ 1 1
18 21481 1 1 28 PHE N N -2.079 -7.311 -1.175 1.00 . A A . 102 PHE N 1 1
18 21482 1 1 28 PHE O O -4.282 -5.296 0.713 1.00 . A A . 102 PHE O 1 1
18 21483 1 1 29 ILE C C -4.612 -3.724 -3.239 1.00 . A A . 103 ILE C 1 1
18 21484 1 1 29 ILE CA C -4.696 -4.133 -1.773 1.00 . A A . 103 ILE CA 1 1
18 21485 1 1 29 ILE CB C -4.663 -2.864 -0.897 1.00 . A A . 103 ILE CB 1 1
18 21486 1 1 29 ILE CD1 C -2.547 -1.618 -1.553 1.00 . A A . 103 ILE CD1 1 1
18 21487 1 1 29 ILE CG1 C -3.226 -2.496 -0.527 1.00 . A A . 103 ILE CG1 1 1
18 21488 1 1 29 ILE CG2 C -5.500 -3.060 0.355 1.00 . A A . 103 ILE CG2 1 1
18 21489 1 1 29 ILE H H -2.970 -5.307 -2.112 1.00 . A A . 103 ILE H 1 1
18 21490 1 1 29 ILE HA H -5.637 -4.638 -1.604 1.00 . A A . 103 ILE HA 1 1
18 21491 1 1 29 ILE HB H -5.098 -2.054 -1.464 1.00 . A A . 103 ILE HB 1 1
18 21492 1 1 29 ILE HD11 H -3.299 -1.100 -2.132 1.00 . A A . 103 ILE HD11 1 1
18 21493 1 1 29 ILE HD12 H -1.920 -0.896 -1.051 1.00 . A A . 103 ILE HD12 1 1
18 21494 1 1 29 ILE HD13 H -1.944 -2.228 -2.208 1.00 . A A . 103 ILE HD13 1 1
18 21495 1 1 29 ILE HG12 H -3.227 -1.965 0.412 1.00 . A A . 103 ILE HG12 1 1
18 21496 1 1 29 ILE HG13 H -2.640 -3.398 -0.423 1.00 . A A . 103 ILE HG13 1 1
18 21497 1 1 29 ILE HG21 H -5.934 -4.049 0.348 1.00 . A A . 103 ILE HG21 1 1
18 21498 1 1 29 ILE HG22 H -4.872 -2.948 1.227 1.00 . A A . 103 ILE HG22 1 1
18 21499 1 1 29 ILE HG23 H -6.287 -2.322 0.380 1.00 . A A . 103 ILE HG23 1 1
18 21500 1 1 29 ILE N N -3.622 -5.056 -1.426 1.00 . A A . 103 ILE N 1 1
18 21501 1 1 29 ILE O O -3.589 -3.211 -3.693 1.00 . A A . 103 ILE O 1 1
18 21502 1 1 30 GLU C C -7.112 -3.065 -5.773 1.00 . A A . 104 GLU C 1 1
18 21503 1 1 30 GLU CA C -5.740 -3.611 -5.390 1.00 . A A . 104 GLU CA 1 1
18 21504 1 1 30 GLU CB C -5.409 -4.836 -6.246 1.00 . A A . 104 GLU CB 1 1
18 21505 1 1 30 GLU CD C -4.005 -5.697 -8.162 1.00 . A A . 104 GLU CD 1 1
18 21506 1 1 30 GLU CG C -4.110 -4.700 -7.025 1.00 . A A . 104 GLU CG 1 1
18 21507 1 1 30 GLU H H -6.478 -4.368 -3.557 1.00 . A A . 104 GLU H 1 1
18 21508 1 1 30 GLU HA H -5.000 -2.847 -5.570 1.00 . A A . 104 GLU HA 1 1
18 21509 1 1 30 GLU HB2 H -5.329 -5.699 -5.602 1.00 . A A . 104 GLU HB2 1 1
18 21510 1 1 30 GLU HB3 H -6.211 -4.996 -6.952 1.00 . A A . 104 GLU HB3 1 1
18 21511 1 1 30 GLU HG2 H -4.054 -3.702 -7.435 1.00 . A A . 104 GLU HG2 1 1
18 21512 1 1 30 GLU HG3 H -3.283 -4.858 -6.349 1.00 . A A . 104 GLU HG3 1 1
18 21513 1 1 30 GLU N N -5.693 -3.956 -3.975 1.00 . A A . 104 GLU N 1 1
18 21514 1 1 30 GLU O O -8.080 -3.216 -5.029 1.00 . A A . 104 GLU O 1 1
18 21515 1 1 30 GLU OE1 O -4.853 -6.611 -8.231 1.00 . A A . 104 GLU OE1 1 1
18 21516 1 1 30 GLU OE2 O -3.075 -5.562 -8.986 1.00 . A A . 104 GLU OE2 1 1
18 21517 1 1 31 VAL C C -9.622 -2.749 -7.054 1.00 . A A . 105 VAL C 1 1
18 21518 1 1 31 VAL CA C -8.438 -1.860 -7.418 1.00 . A A . 105 VAL CA 1 1
18 21519 1 1 31 VAL CB C -8.413 -1.659 -8.945 1.00 . A A . 105 VAL CB 1 1
18 21520 1 1 31 VAL CG1 C -9.672 -0.944 -9.410 1.00 . A A . 105 VAL CG1 1 1
18 21521 1 1 31 VAL CG2 C -7.168 -0.892 -9.362 1.00 . A A . 105 VAL CG2 1 1
18 21522 1 1 31 VAL H H -6.378 -2.342 -7.486 1.00 . A A . 105 VAL H 1 1
18 21523 1 1 31 VAL HA H -8.567 -0.896 -6.951 1.00 . A A . 105 VAL HA 1 1
18 21524 1 1 31 VAL HB H -8.384 -2.632 -9.415 1.00 . A A . 105 VAL HB 1 1
18 21525 1 1 31 VAL HG11 H -10.052 -0.327 -8.610 1.00 . A A . 105 VAL HG11 1 1
18 21526 1 1 31 VAL HG12 H -9.439 -0.325 -10.264 1.00 . A A . 105 VAL HG12 1 1
18 21527 1 1 31 VAL HG13 H -10.418 -1.673 -9.688 1.00 . A A . 105 VAL HG13 1 1
18 21528 1 1 31 VAL HG21 H -6.855 -0.247 -8.553 1.00 . A A . 105 VAL HG21 1 1
18 21529 1 1 31 VAL HG22 H -6.376 -1.588 -9.593 1.00 . A A . 105 VAL HG22 1 1
18 21530 1 1 31 VAL HG23 H -7.388 -0.294 -10.234 1.00 . A A . 105 VAL HG23 1 1
18 21531 1 1 31 VAL N N -7.186 -2.430 -6.937 1.00 . A A . 105 VAL N 1 1
18 21532 1 1 31 VAL O O -9.567 -3.970 -7.211 1.00 . A A . 105 VAL O 1 1
18 21533 1 1 32 GLY C C -11.819 -3.368 -4.756 1.00 . A A . 106 GLY C 1 1
18 21534 1 1 32 GLY CA C -11.875 -2.881 -6.191 1.00 . A A . 106 GLY CA 1 1
18 21535 1 1 32 GLY H H -10.681 -1.156 -6.467 1.00 . A A . 106 GLY H 1 1
18 21536 1 1 32 GLY HA2 H -12.743 -2.251 -6.311 1.00 . A A . 106 GLY HA2 1 1
18 21537 1 1 32 GLY HA3 H -11.971 -3.736 -6.845 1.00 . A A . 106 GLY HA3 1 1
18 21538 1 1 32 GLY N N -10.694 -2.130 -6.570 1.00 . A A . 106 GLY N 1 1
18 21539 1 1 32 GLY O O -12.853 -3.610 -4.135 1.00 . A A . 106 GLY O 1 1
18 21540 1 1 33 GLN C C -10.831 -2.895 -1.861 1.00 . A A . 107 GLN C 1 1
18 21541 1 1 33 GLN CA C -10.418 -3.973 -2.859 1.00 . A A . 107 GLN CA 1 1
18 21542 1 1 33 GLN CB C -8.959 -4.367 -2.629 1.00 . A A . 107 GLN CB 1 1
18 21543 1 1 33 GLN CD C -8.569 -6.215 -0.950 1.00 . A A . 107 GLN CD 1 1
18 21544 1 1 33 GLN CG C -8.643 -4.718 -1.184 1.00 . A A . 107 GLN CG 1 1
18 21545 1 1 33 GLN H H -9.821 -3.302 -4.777 1.00 . A A . 107 GLN H 1 1
18 21546 1 1 33 GLN HA H -11.043 -4.840 -2.714 1.00 . A A . 107 GLN HA 1 1
18 21547 1 1 33 GLN HB2 H -8.728 -5.224 -3.243 1.00 . A A . 107 GLN HB2 1 1
18 21548 1 1 33 GLN HB3 H -8.324 -3.543 -2.923 1.00 . A A . 107 GLN HB3 1 1
18 21549 1 1 33 GLN HE21 H -10.337 -6.465 -1.824 1.00 . A A . 107 GLN HE21 1 1
18 21550 1 1 33 GLN HE22 H -9.575 -7.904 -1.244 1.00 . A A . 107 GLN HE22 1 1
18 21551 1 1 33 GLN HG2 H -7.693 -4.280 -0.919 1.00 . A A . 107 GLN HG2 1 1
18 21552 1 1 33 GLN HG3 H -9.417 -4.307 -0.550 1.00 . A A . 107 GLN HG3 1 1
18 21553 1 1 33 GLN N N -10.607 -3.511 -4.230 1.00 . A A . 107 GLN N 1 1
18 21554 1 1 33 GLN NE2 N -9.598 -6.934 -1.383 1.00 . A A . 107 GLN NE2 1 1
18 21555 1 1 33 GLN O O -10.040 -2.016 -1.518 1.00 . A A . 107 GLN O 1 1
18 21556 1 1 33 GLN OE1 O -7.599 -6.718 -0.385 1.00 . A A . 107 GLN OE1 1 1
18 21557 1 1 34 LYS C C -12.038 -2.269 0.957 1.00 . A A . 108 LYS C 1 1
18 21558 1 1 34 LYS CA C -12.593 -2.003 -0.438 1.00 . A A . 108 LYS CA 1 1
18 21559 1 1 34 LYS CB C -14.123 -2.053 -0.410 1.00 . A A . 108 LYS CB 1 1
18 21560 1 1 34 LYS CD C -16.234 -1.889 -1.763 1.00 . A A . 108 LYS CD 1 1
18 21561 1 1 34 LYS CE C -17.044 -2.909 -2.545 1.00 . A A . 108 LYS CE 1 1
18 21562 1 1 34 LYS CG C -14.751 -2.220 -1.784 1.00 . A A . 108 LYS CG 1 1
18 21563 1 1 34 LYS H H -12.657 -3.695 -1.708 1.00 . A A . 108 LYS H 1 1
18 21564 1 1 34 LYS HA H -12.280 -1.020 -0.757 1.00 . A A . 108 LYS HA 1 1
18 21565 1 1 34 LYS HB2 H -14.433 -2.883 0.207 1.00 . A A . 108 LYS HB2 1 1
18 21566 1 1 34 LYS HB3 H -14.493 -1.135 0.022 1.00 . A A . 108 LYS HB3 1 1
18 21567 1 1 34 LYS HD2 H -16.577 -1.879 -0.739 1.00 . A A . 108 LYS HD2 1 1
18 21568 1 1 34 LYS HD3 H -16.381 -0.912 -2.203 1.00 . A A . 108 LYS HD3 1 1
18 21569 1 1 34 LYS HE2 H -16.918 -3.878 -2.086 1.00 . A A . 108 LYS HE2 1 1
18 21570 1 1 34 LYS HE3 H -18.087 -2.628 -2.508 1.00 . A A . 108 LYS HE3 1 1
18 21571 1 1 34 LYS HG2 H -14.255 -1.559 -2.479 1.00 . A A . 108 LYS HG2 1 1
18 21572 1 1 34 LYS HG3 H -14.625 -3.244 -2.105 1.00 . A A . 108 LYS HG3 1 1
18 21573 1 1 34 LYS HZ1 H -16.376 -2.041 -4.323 1.00 . A A . 108 LYS HZ1 1 1
18 21574 1 1 34 LYS HZ2 H -15.775 -3.600 -4.054 1.00 . A A . 108 LYS HZ2 1 1
18 21575 1 1 34 LYS HZ3 H -17.377 -3.384 -4.552 1.00 . A A . 108 LYS HZ3 1 1
18 21576 1 1 34 LYS N N -12.074 -2.971 -1.398 1.00 . A A . 108 LYS N 1 1
18 21577 1 1 34 LYS NZ N -16.613 -2.989 -3.968 1.00 . A A . 108 LYS NZ 1 1
18 21578 1 1 34 LYS O O -12.452 -3.212 1.631 1.00 . A A . 108 LYS O 1 1
18 21579 1 1 35 VAL C C -11.379 -1.003 3.791 1.00 . A A . 109 VAL C 1 1
18 21580 1 1 35 VAL CA C -10.484 -1.579 2.699 1.00 . A A . 109 VAL CA 1 1
18 21581 1 1 35 VAL CB C -9.111 -0.886 2.760 1.00 . A A . 109 VAL CB 1 1
18 21582 1 1 35 VAL CG1 C -8.067 -1.702 2.013 1.00 . A A . 109 VAL CG1 1 1
18 21583 1 1 35 VAL CG2 C -9.198 0.524 2.199 1.00 . A A . 109 VAL CG2 1 1
18 21584 1 1 35 VAL H H -10.807 -0.700 0.801 1.00 . A A . 109 VAL H 1 1
18 21585 1 1 35 VAL HA H -10.341 -2.634 2.884 1.00 . A A . 109 VAL HA 1 1
18 21586 1 1 35 VAL HB H -8.809 -0.821 3.795 1.00 . A A . 109 VAL HB 1 1
18 21587 1 1 35 VAL HG11 H -8.513 -2.618 1.655 1.00 . A A . 109 VAL HG11 1 1
18 21588 1 1 35 VAL HG12 H -7.696 -1.131 1.175 1.00 . A A . 109 VAL HG12 1 1
18 21589 1 1 35 VAL HG13 H -7.249 -1.937 2.679 1.00 . A A . 109 VAL HG13 1 1
18 21590 1 1 35 VAL HG21 H -10.064 1.022 2.609 1.00 . A A . 109 VAL HG21 1 1
18 21591 1 1 35 VAL HG22 H -8.308 1.074 2.466 1.00 . A A . 109 VAL HG22 1 1
18 21592 1 1 35 VAL HG23 H -9.284 0.479 1.123 1.00 . A A . 109 VAL HG23 1 1
18 21593 1 1 35 VAL N N -11.097 -1.433 1.384 1.00 . A A . 109 VAL N 1 1
18 21594 1 1 35 VAL O O -12.407 -0.388 3.505 1.00 . A A . 109 VAL O 1 1
18 21595 1 1 36 ASN C C -10.826 -0.455 7.366 1.00 . A A . 110 ASN C 1 1
18 21596 1 1 36 ASN CA C -11.738 -0.707 6.175 1.00 . A A . 110 ASN CA 1 1
18 21597 1 1 36 ASN CB C -12.832 -1.696 6.562 1.00 . A A . 110 ASN CB 1 1
18 21598 1 1 36 ASN CG C -12.291 -2.888 7.328 1.00 . A A . 110 ASN CG 1 1
18 21599 1 1 36 ASN H H -10.153 -1.695 5.208 1.00 . A A . 110 ASN H 1 1
18 21600 1 1 36 ASN HA H -12.196 0.226 5.884 1.00 . A A . 110 ASN HA 1 1
18 21601 1 1 36 ASN HB2 H -13.557 -1.191 7.183 1.00 . A A . 110 ASN HB2 1 1
18 21602 1 1 36 ASN HB3 H -13.316 -2.055 5.666 1.00 . A A . 110 ASN HB3 1 1
18 21603 1 1 36 ASN HD21 H -13.037 -2.169 9.025 1.00 . A A . 110 ASN HD21 1 1
18 21604 1 1 36 ASN HD22 H -12.192 -3.671 9.153 1.00 . A A . 110 ASN HD22 1 1
18 21605 1 1 36 ASN N N -10.979 -1.204 5.042 1.00 . A A . 110 ASN N 1 1
18 21606 1 1 36 ASN ND2 N -12.530 -2.911 8.633 1.00 . A A . 110 ASN ND2 1 1
18 21607 1 1 36 ASN O O -10.032 -1.313 7.752 1.00 . A A . 110 ASN O 1 1
18 21608 1 1 36 ASN OD1 O -11.663 -3.777 6.752 1.00 . A A . 110 ASN OD1 1 1
18 21609 1 1 37 VAL C C -10.051 -0.022 10.100 1.00 . A A . 111 VAL C 1 1
18 21610 1 1 37 VAL CA C -10.143 1.115 9.089 1.00 . A A . 111 VAL CA 1 1
18 21611 1 1 37 VAL CB C -10.722 2.362 9.784 1.00 . A A . 111 VAL CB 1 1
18 21612 1 1 37 VAL CG1 C -12.161 2.116 10.208 1.00 . A A . 111 VAL CG1 1 1
18 21613 1 1 37 VAL CG2 C -9.866 2.756 10.978 1.00 . A A . 111 VAL CG2 1 1
18 21614 1 1 37 VAL H H -11.602 1.359 7.574 1.00 . A A . 111 VAL H 1 1
18 21615 1 1 37 VAL HA H -9.150 1.353 8.737 1.00 . A A . 111 VAL HA 1 1
18 21616 1 1 37 VAL HB H -10.713 3.179 9.078 1.00 . A A . 111 VAL HB 1 1
18 21617 1 1 37 VAL HG11 H -12.310 1.060 10.381 1.00 . A A . 111 VAL HG11 1 1
18 21618 1 1 37 VAL HG12 H -12.367 2.663 11.117 1.00 . A A . 111 VAL HG12 1 1
18 21619 1 1 37 VAL HG13 H -12.829 2.451 9.428 1.00 . A A . 111 VAL HG13 1 1
18 21620 1 1 37 VAL HG21 H -9.381 1.878 11.380 1.00 . A A . 111 VAL HG21 1 1
18 21621 1 1 37 VAL HG22 H -9.117 3.468 10.665 1.00 . A A . 111 VAL HG22 1 1
18 21622 1 1 37 VAL HG23 H -10.490 3.201 11.739 1.00 . A A . 111 VAL HG23 1 1
18 21623 1 1 37 VAL N N -10.949 0.729 7.938 1.00 . A A . 111 VAL N 1 1
18 21624 1 1 37 VAL O O -11.013 -0.761 10.309 1.00 . A A . 111 VAL O 1 1
18 21625 1 1 38 GLY C C -8.166 -2.489 11.083 1.00 . A A . 112 GLY C 1 1
18 21626 1 1 38 GLY CA C -8.689 -1.211 11.705 1.00 . A A . 112 GLY CA 1 1
18 21627 1 1 38 GLY H H -8.153 0.458 10.518 1.00 . A A . 112 GLY H 1 1
18 21628 1 1 38 GLY HA2 H -7.984 -0.869 12.448 1.00 . A A . 112 GLY HA2 1 1
18 21629 1 1 38 GLY HA3 H -9.633 -1.418 12.189 1.00 . A A . 112 GLY HA3 1 1
18 21630 1 1 38 GLY N N -8.886 -0.159 10.725 1.00 . A A . 112 GLY N 1 1
18 21631 1 1 38 GLY O O -7.906 -3.468 11.781 1.00 . A A . 112 GLY O 1 1
18 21632 1 1 39 ASP C C -6.073 -3.419 8.591 1.00 . A A . 113 ASP C 1 1
18 21633 1 1 39 ASP CA C -7.515 -3.640 9.041 1.00 . A A . 113 ASP CA 1 1
18 21634 1 1 39 ASP CB C -8.411 -3.928 7.834 1.00 . A A . 113 ASP CB 1 1
18 21635 1 1 39 ASP CG C -8.504 -5.409 7.521 1.00 . A A . 113 ASP CG 1 1
18 21636 1 1 39 ASP H H -8.234 -1.669 9.261 1.00 . A A . 113 ASP H 1 1
18 21637 1 1 39 ASP HA H -7.545 -4.487 9.710 1.00 . A A . 113 ASP HA 1 1
18 21638 1 1 39 ASP HB2 H -9.406 -3.560 8.036 1.00 . A A . 113 ASP HB2 1 1
18 21639 1 1 39 ASP HB3 H -8.013 -3.420 6.969 1.00 . A A . 113 ASP HB3 1 1
18 21640 1 1 39 ASP N N -8.010 -2.479 9.763 1.00 . A A . 113 ASP N 1 1
18 21641 1 1 39 ASP O O -5.298 -2.751 9.277 1.00 . A A . 113 ASP O 1 1
18 21642 1 1 39 ASP OD1 O -7.803 -6.201 8.186 1.00 . A A . 113 ASP OD1 1 1
18 21643 1 1 39 ASP OD2 O -9.277 -5.776 6.612 1.00 . A A . 113 ASP OD2 1 1
18 21644 1 1 40 THR C C -4.399 -3.392 5.450 1.00 . A A . 114 THR C 1 1
18 21645 1 1 40 THR CA C -4.368 -3.836 6.909 1.00 . A A . 114 THR CA 1 1
18 21646 1 1 40 THR CB C -3.605 -5.156 7.036 1.00 . A A . 114 THR CB 1 1
18 21647 1 1 40 THR CG2 C -2.105 -4.995 6.903 1.00 . A A . 114 THR CG2 1 1
18 21648 1 1 40 THR H H -6.375 -4.499 6.937 1.00 . A A . 114 THR H 1 1
18 21649 1 1 40 THR HA H -3.860 -3.081 7.490 1.00 . A A . 114 THR HA 1 1
18 21650 1 1 40 THR HB H -3.935 -5.828 6.257 1.00 . A A . 114 THR HB 1 1
18 21651 1 1 40 THR HG1 H -3.260 -5.411 8.948 1.00 . A A . 114 THR HG1 1 1
18 21652 1 1 40 THR HG21 H -1.821 -4.000 7.211 1.00 . A A . 114 THR HG21 1 1
18 21653 1 1 40 THR HG22 H -1.609 -5.721 7.530 1.00 . A A . 114 THR HG22 1 1
18 21654 1 1 40 THR HG23 H -1.816 -5.149 5.874 1.00 . A A . 114 THR HG23 1 1
18 21655 1 1 40 THR N N -5.716 -3.979 7.440 1.00 . A A . 114 THR N 1 1
18 21656 1 1 40 THR O O -4.959 -4.078 4.594 1.00 . A A . 114 THR O 1 1
18 21657 1 1 40 THR OG1 O -3.862 -5.766 8.288 1.00 . A A . 114 THR OG1 1 1
18 21658 1 1 41 LEU C C -2.713 -2.438 2.979 1.00 . A A . 115 LEU C 1 1
18 21659 1 1 41 LEU CA C -3.753 -1.705 3.819 1.00 . A A . 115 LEU CA 1 1
18 21660 1 1 41 LEU CB C -3.437 -0.209 3.849 1.00 . A A . 115 LEU CB 1 1
18 21661 1 1 41 LEU CD1 C -4.210 2.160 4.122 1.00 . A A . 115 LEU CD1 1 1
18 21662 1 1 41 LEU CD2 C -5.645 0.509 2.909 1.00 . A A . 115 LEU CD2 1 1
18 21663 1 1 41 LEU CG C -4.648 0.706 4.040 1.00 . A A . 115 LEU CG 1 1
18 21664 1 1 41 LEU H H -3.366 -1.741 5.899 1.00 . A A . 115 LEU H 1 1
18 21665 1 1 41 LEU HA H -4.726 -1.850 3.374 1.00 . A A . 115 LEU HA 1 1
18 21666 1 1 41 LEU HB2 H -2.742 -0.026 4.657 1.00 . A A . 115 LEU HB2 1 1
18 21667 1 1 41 LEU HB3 H -2.957 0.056 2.919 1.00 . A A . 115 LEU HB3 1 1
18 21668 1 1 41 LEU HD11 H -3.179 2.208 4.440 1.00 . A A . 115 LEU HD11 1 1
18 21669 1 1 41 LEU HD12 H -4.309 2.621 3.150 1.00 . A A . 115 LEU HD12 1 1
18 21670 1 1 41 LEU HD13 H -4.831 2.683 4.834 1.00 . A A . 115 LEU HD13 1 1
18 21671 1 1 41 LEU HD21 H -5.118 0.236 2.008 1.00 . A A . 115 LEU HD21 1 1
18 21672 1 1 41 LEU HD22 H -6.338 -0.277 3.172 1.00 . A A . 115 LEU HD22 1 1
18 21673 1 1 41 LEU HD23 H -6.188 1.428 2.744 1.00 . A A . 115 LEU HD23 1 1
18 21674 1 1 41 LEU HG H -5.138 0.453 4.969 1.00 . A A . 115 LEU HG 1 1
18 21675 1 1 41 LEU N N -3.795 -2.241 5.174 1.00 . A A . 115 LEU N 1 1
18 21676 1 1 41 LEU O O -3.033 -3.390 2.267 1.00 . A A . 115 LEU O 1 1
18 21677 1 1 42 CYS C C 0.934 -2.507 3.094 1.00 . A A . 116 CYS C 1 1
18 21678 1 1 42 CYS CA C -0.376 -2.603 2.320 1.00 . A A . 116 CYS CA 1 1
18 21679 1 1 42 CYS CB C -0.225 -1.930 0.953 1.00 . A A . 116 CYS CB 1 1
18 21680 1 1 42 CYS H H -1.274 -1.228 3.655 1.00 . A A . 116 CYS H 1 1
18 21681 1 1 42 CYS HA H -0.619 -3.645 2.175 1.00 . A A . 116 CYS HA 1 1
18 21682 1 1 42 CYS HB2 H 0.278 -2.608 0.279 1.00 . A A . 116 CYS HB2 1 1
18 21683 1 1 42 CYS HB3 H -1.207 -1.705 0.561 1.00 . A A . 116 CYS HB3 1 1
18 21684 1 1 42 CYS HG H 0.358 0.164 1.683 1.00 . A A . 116 CYS HG 1 1
18 21685 1 1 42 CYS N N -1.466 -1.989 3.069 1.00 . A A . 116 CYS N 1 1
18 21686 1 1 42 CYS O O 1.014 -1.829 4.118 1.00 . A A . 116 CYS O 1 1
18 21687 1 1 42 CYS SG S 0.720 -0.390 0.988 1.00 . A A . 116 CYS SG 1 1
18 21688 1 1 43 ILE C C 4.252 -2.317 2.465 1.00 . A A . 117 ILE C 1 1
18 21689 1 1 43 ILE CA C 3.265 -3.186 3.243 1.00 . A A . 117 ILE CA 1 1
18 21690 1 1 43 ILE CB C 3.816 -4.630 3.388 1.00 . A A . 117 ILE CB 1 1
18 21691 1 1 43 ILE CD1 C 3.867 -6.636 4.961 1.00 . A A . 117 ILE CD1 1 1
18 21692 1 1 43 ILE CG1 C 3.319 -5.250 4.696 1.00 . A A . 117 ILE CG1 1 1
18 21693 1 1 43 ILE CG2 C 5.338 -4.663 3.332 1.00 . A A . 117 ILE CG2 1 1
18 21694 1 1 43 ILE H H 1.832 -3.714 1.779 1.00 . A A . 117 ILE H 1 1
18 21695 1 1 43 ILE HA H 3.143 -2.772 4.233 1.00 . A A . 117 ILE HA 1 1
18 21696 1 1 43 ILE HB H 3.442 -5.212 2.562 1.00 . A A . 117 ILE HB 1 1
18 21697 1 1 43 ILE HD11 H 4.528 -6.922 4.156 1.00 . A A . 117 ILE HD11 1 1
18 21698 1 1 43 ILE HD12 H 4.414 -6.635 5.892 1.00 . A A . 117 ILE HD12 1 1
18 21699 1 1 43 ILE HD13 H 3.051 -7.341 5.023 1.00 . A A . 117 ILE HD13 1 1
18 21700 1 1 43 ILE HG12 H 3.613 -4.617 5.519 1.00 . A A . 117 ILE HG12 1 1
18 21701 1 1 43 ILE HG13 H 2.241 -5.317 4.668 1.00 . A A . 117 ILE HG13 1 1
18 21702 1 1 43 ILE HG21 H 5.676 -4.175 2.429 1.00 . A A . 117 ILE HG21 1 1
18 21703 1 1 43 ILE HG22 H 5.743 -4.150 4.192 1.00 . A A . 117 ILE HG22 1 1
18 21704 1 1 43 ILE HG23 H 5.674 -5.689 3.333 1.00 . A A . 117 ILE HG23 1 1
18 21705 1 1 43 ILE N N 1.959 -3.191 2.598 1.00 . A A . 117 ILE N 1 1
18 21706 1 1 43 ILE O O 4.125 -2.143 1.254 1.00 . A A . 117 ILE O 1 1
18 21707 1 1 44 VAL C C 7.609 -1.138 3.212 1.00 . A A . 118 VAL C 1 1
18 21708 1 1 44 VAL CA C 6.247 -0.923 2.564 1.00 . A A . 118 VAL CA 1 1
18 21709 1 1 44 VAL CB C 5.869 0.566 2.672 1.00 . A A . 118 VAL CB 1 1
18 21710 1 1 44 VAL CG1 C 7.041 1.447 2.268 1.00 . A A . 118 VAL CG1 1 1
18 21711 1 1 44 VAL CG2 C 4.646 0.870 1.819 1.00 . A A . 118 VAL CG2 1 1
18 21712 1 1 44 VAL H H 5.280 -1.954 4.139 1.00 . A A . 118 VAL H 1 1
18 21713 1 1 44 VAL HA H 6.311 -1.183 1.518 1.00 . A A . 118 VAL HA 1 1
18 21714 1 1 44 VAL HB H 5.624 0.782 3.702 1.00 . A A . 118 VAL HB 1 1
18 21715 1 1 44 VAL HG11 H 7.695 0.896 1.609 1.00 . A A . 118 VAL HG11 1 1
18 21716 1 1 44 VAL HG12 H 6.674 2.325 1.759 1.00 . A A . 118 VAL HG12 1 1
18 21717 1 1 44 VAL HG13 H 7.587 1.746 3.150 1.00 . A A . 118 VAL HG13 1 1
18 21718 1 1 44 VAL HG21 H 3.880 0.136 2.013 1.00 . A A . 118 VAL HG21 1 1
18 21719 1 1 44 VAL HG22 H 4.273 1.855 2.063 1.00 . A A . 118 VAL HG22 1 1
18 21720 1 1 44 VAL HG23 H 4.919 0.839 0.774 1.00 . A A . 118 VAL HG23 1 1
18 21721 1 1 44 VAL N N 5.235 -1.775 3.177 1.00 . A A . 118 VAL N 1 1
18 21722 1 1 44 VAL O O 7.868 -0.654 4.315 1.00 . A A . 118 VAL O 1 1
18 21723 1 1 45 GLU C C 10.646 -0.878 3.134 1.00 . A A . 119 GLU C 1 1
18 21724 1 1 45 GLU CA C 9.815 -2.153 3.031 1.00 . A A . 119 GLU CA 1 1
18 21725 1 1 45 GLU CB C 10.521 -3.162 2.124 1.00 . A A . 119 GLU CB 1 1
18 21726 1 1 45 GLU CD C 11.752 -5.365 2.221 1.00 . A A . 119 GLU CD 1 1
18 21727 1 1 45 GLU CG C 10.547 -4.573 2.688 1.00 . A A . 119 GLU CG 1 1
18 21728 1 1 45 GLU H H 8.212 -2.229 1.651 1.00 . A A . 119 GLU H 1 1
18 21729 1 1 45 GLU HA H 9.711 -2.581 4.016 1.00 . A A . 119 GLU HA 1 1
18 21730 1 1 45 GLU HB2 H 10.012 -3.187 1.172 1.00 . A A . 119 GLU HB2 1 1
18 21731 1 1 45 GLU HB3 H 11.540 -2.839 1.971 1.00 . A A . 119 GLU HB3 1 1
18 21732 1 1 45 GLU HG2 H 10.569 -4.516 3.767 1.00 . A A . 119 GLU HG2 1 1
18 21733 1 1 45 GLU HG3 H 9.651 -5.090 2.375 1.00 . A A . 119 GLU HG3 1 1
18 21734 1 1 45 GLU N N 8.478 -1.870 2.522 1.00 . A A . 119 GLU N 1 1
18 21735 1 1 45 GLU O O 11.180 -0.390 2.138 1.00 . A A . 119 GLU O 1 1
18 21736 1 1 45 GLU OE1 O 12.751 -4.737 1.810 1.00 . A A . 119 GLU OE1 1 1
18 21737 1 1 45 GLU OE2 O 11.697 -6.612 2.268 1.00 . A A . 119 GLU OE2 1 1
18 21738 1 1 46 ALA C C 13.001 0.558 4.748 1.00 . A A . 120 ALA C 1 1
18 21739 1 1 46 ALA CA C 11.524 0.870 4.584 1.00 . A A . 120 ALA CA 1 1
18 21740 1 1 46 ALA CB C 10.997 1.597 5.813 1.00 . A A . 120 ALA CB 1 1
18 21741 1 1 46 ALA H H 10.308 -0.782 5.102 1.00 . A A . 120 ALA H 1 1
18 21742 1 1 46 ALA HA H 11.402 1.514 3.739 1.00 . A A . 120 ALA HA 1 1
18 21743 1 1 46 ALA HB1 H 10.926 0.904 6.638 1.00 . A A . 120 ALA HB1 1 1
18 21744 1 1 46 ALA HB2 H 11.672 2.399 6.074 1.00 . A A . 120 ALA HB2 1 1
18 21745 1 1 46 ALA HB3 H 10.021 2.004 5.599 1.00 . A A . 120 ALA HB3 1 1
18 21746 1 1 46 ALA N N 10.755 -0.345 4.347 1.00 . A A . 120 ALA N 1 1
18 21747 1 1 46 ALA O O 13.804 0.759 3.836 1.00 . A A . 120 ALA O 1 1
18 21748 1 1 47 MET C C 14.977 -1.763 5.889 1.00 . A A . 121 MET C 1 1
18 21749 1 1 47 MET CA C 14.717 -0.303 6.238 1.00 . A A . 121 MET CA 1 1
18 21750 1 1 47 MET CB C 14.997 -0.066 7.723 1.00 . A A . 121 MET CB 1 1
18 21751 1 1 47 MET CE C 15.811 -2.704 10.061 1.00 . A A . 121 MET CE 1 1
18 21752 1 1 47 MET CG C 14.185 -0.963 8.644 1.00 . A A . 121 MET CG 1 1
18 21753 1 1 47 MET H H 12.643 -0.075 6.585 1.00 . A A . 121 MET H 1 1
18 21754 1 1 47 MET HA H 15.373 0.321 5.649 1.00 . A A . 121 MET HA 1 1
18 21755 1 1 47 MET HB2 H 16.045 -0.244 7.912 1.00 . A A . 121 MET HB2 1 1
18 21756 1 1 47 MET HB3 H 14.766 0.962 7.961 1.00 . A A . 121 MET HB3 1 1
18 21757 1 1 47 MET HE1 H 16.111 -2.812 9.029 1.00 . A A . 121 MET HE1 1 1
18 21758 1 1 47 MET HE2 H 16.686 -2.715 10.694 1.00 . A A . 121 MET HE2 1 1
18 21759 1 1 47 MET HE3 H 15.159 -3.521 10.334 1.00 . A A . 121 MET HE3 1 1
18 21760 1 1 47 MET HG2 H 13.203 -0.533 8.769 1.00 . A A . 121 MET HG2 1 1
18 21761 1 1 47 MET HG3 H 14.096 -1.938 8.189 1.00 . A A . 121 MET HG3 1 1
18 21762 1 1 47 MET N N 13.341 0.058 5.918 1.00 . A A . 121 MET N 1 1
18 21763 1 1 47 MET O O 15.755 -2.443 6.558 1.00 . A A . 121 MET O 1 1
18 21764 1 1 47 MET SD S 14.942 -1.152 10.271 1.00 . A A . 121 MET SD 1 1
18 21765 1 1 48 LYS C C 13.415 -4.513 5.067 1.00 . A A . 122 LYS C 1 1
18 21766 1 1 48 LYS CA C 14.446 -3.614 4.387 1.00 . A A . 122 LYS CA 1 1
18 21767 1 1 48 LYS CB C 15.867 -4.136 4.645 1.00 . A A . 122 LYS CB 1 1
18 21768 1 1 48 LYS CD C 15.712 -6.391 5.747 1.00 . A A . 122 LYS CD 1 1
18 21769 1 1 48 LYS CE C 16.770 -7.272 6.392 1.00 . A A . 122 LYS CE 1 1
18 21770 1 1 48 LYS CG C 16.019 -4.915 5.944 1.00 . A A . 122 LYS CG 1 1
18 21771 1 1 48 LYS H H 13.702 -1.637 4.357 1.00 . A A . 122 LYS H 1 1
18 21772 1 1 48 LYS HA H 14.260 -3.624 3.324 1.00 . A A . 122 LYS HA 1 1
18 21773 1 1 48 LYS HB2 H 16.151 -4.784 3.829 1.00 . A A . 122 LYS HB2 1 1
18 21774 1 1 48 LYS HB3 H 16.544 -3.294 4.674 1.00 . A A . 122 LYS HB3 1 1
18 21775 1 1 48 LYS HD2 H 14.754 -6.612 6.195 1.00 . A A . 122 LYS HD2 1 1
18 21776 1 1 48 LYS HD3 H 15.675 -6.604 4.689 1.00 . A A . 122 LYS HD3 1 1
18 21777 1 1 48 LYS HE2 H 17.725 -6.773 6.324 1.00 . A A . 122 LYS HE2 1 1
18 21778 1 1 48 LYS HE3 H 16.514 -7.418 7.431 1.00 . A A . 122 LYS HE3 1 1
18 21779 1 1 48 LYS HG2 H 17.033 -4.813 6.297 1.00 . A A . 122 LYS HG2 1 1
18 21780 1 1 48 LYS HG3 H 15.338 -4.509 6.677 1.00 . A A . 122 LYS HG3 1 1
18 21781 1 1 48 LYS N N 14.310 -2.235 4.840 1.00 . A A . 122 LYS N 1 1
18 21782 1 1 48 LYS NZ N 16.868 -8.575 5.739 1.00 . A A . 122 LYS NZ 1 1
18 21783 1 1 48 LYS O O 13.395 -5.724 4.852 1.00 . A A . 122 LYS O 1 1
18 21784 1 1 49 MET C C 10.134 -4.203 6.151 1.00 . A A . 123 MET C 1 1
18 21785 1 1 49 MET CA C 11.522 -4.654 6.590 1.00 . A A . 123 MET CA 1 1
18 21786 1 1 49 MET CB C 11.671 -4.474 8.100 1.00 . A A . 123 MET CB 1 1
18 21787 1 1 49 MET CE C 11.357 -4.465 10.947 1.00 . A A . 123 MET CE 1 1
18 21788 1 1 49 MET CG C 11.439 -3.047 8.569 1.00 . A A . 123 MET CG 1 1
18 21789 1 1 49 MET H H 12.618 -2.940 6.014 1.00 . A A . 123 MET H 1 1
18 21790 1 1 49 MET HA H 11.641 -5.699 6.347 1.00 . A A . 123 MET HA 1 1
18 21791 1 1 49 MET HB2 H 10.957 -5.114 8.598 1.00 . A A . 123 MET HB2 1 1
18 21792 1 1 49 MET HB3 H 12.669 -4.768 8.390 1.00 . A A . 123 MET HB3 1 1
18 21793 1 1 49 MET HE1 H 10.337 -4.705 10.685 1.00 . A A . 123 MET HE1 1 1
18 21794 1 1 49 MET HE2 H 12.023 -5.192 10.508 1.00 . A A . 123 MET HE2 1 1
18 21795 1 1 49 MET HE3 H 11.466 -4.480 12.021 1.00 . A A . 123 MET HE3 1 1
18 21796 1 1 49 MET HG2 H 12.093 -2.390 8.015 1.00 . A A . 123 MET HG2 1 1
18 21797 1 1 49 MET HG3 H 10.412 -2.780 8.371 1.00 . A A . 123 MET HG3 1 1
18 21798 1 1 49 MET N N 12.556 -3.909 5.885 1.00 . A A . 123 MET N 1 1
18 21799 1 1 49 MET O O 9.856 -3.007 6.068 1.00 . A A . 123 MET O 1 1
18 21800 1 1 49 MET SD S 11.763 -2.833 10.329 1.00 . A A . 123 MET SD 1 1
18 21801 1 1 50 MET C C 7.196 -3.985 6.461 1.00 . A A . 124 MET C 1 1
18 21802 1 1 50 MET CA C 7.906 -4.875 5.445 1.00 . A A . 124 MET CA 1 1
18 21803 1 1 50 MET CB C 7.122 -6.174 5.251 1.00 . A A . 124 MET CB 1 1
18 21804 1 1 50 MET CE C 7.608 -9.456 5.242 1.00 . A A . 124 MET CE 1 1
18 21805 1 1 50 MET CG C 7.550 -6.966 4.026 1.00 . A A . 124 MET CG 1 1
18 21806 1 1 50 MET H H 9.548 -6.102 5.962 1.00 . A A . 124 MET H 1 1
18 21807 1 1 50 MET HA H 7.961 -4.353 4.503 1.00 . A A . 124 MET HA 1 1
18 21808 1 1 50 MET HB2 H 7.258 -6.797 6.123 1.00 . A A . 124 MET HB2 1 1
18 21809 1 1 50 MET HB3 H 6.075 -5.935 5.151 1.00 . A A . 124 MET HB3 1 1
18 21810 1 1 50 MET HE1 H 6.607 -9.053 5.266 1.00 . A A . 124 MET HE1 1 1
18 21811 1 1 50 MET HE2 H 7.606 -10.390 4.699 1.00 . A A . 124 MET HE2 1 1
18 21812 1 1 50 MET HE3 H 7.951 -9.627 6.251 1.00 . A A . 124 MET HE3 1 1
18 21813 1 1 50 MET HG2 H 6.672 -7.396 3.568 1.00 . A A . 124 MET HG2 1 1
18 21814 1 1 50 MET HG3 H 8.026 -6.294 3.327 1.00 . A A . 124 MET HG3 1 1
18 21815 1 1 50 MET N N 9.267 -5.169 5.874 1.00 . A A . 124 MET N 1 1
18 21816 1 1 50 MET O O 7.038 -4.357 7.624 1.00 . A A . 124 MET O 1 1
18 21817 1 1 50 MET SD S 8.701 -8.295 4.426 1.00 . A A . 124 MET SD 1 1
18 21818 1 1 51 ASN C C 4.571 -1.894 6.626 1.00 . A A . 125 ASN C 1 1
18 21819 1 1 51 ASN CA C 6.074 -1.866 6.883 1.00 . A A . 125 ASN CA 1 1
18 21820 1 1 51 ASN CB C 6.615 -0.451 6.671 1.00 . A A . 125 ASN CB 1 1
18 21821 1 1 51 ASN CG C 6.403 0.438 7.881 1.00 . A A . 125 ASN CG 1 1
18 21822 1 1 51 ASN H H 6.923 -2.568 5.076 1.00 . A A . 125 ASN H 1 1
18 21823 1 1 51 ASN HA H 6.257 -2.162 7.906 1.00 . A A . 125 ASN HA 1 1
18 21824 1 1 51 ASN HB2 H 7.674 -0.504 6.468 1.00 . A A . 125 ASN HB2 1 1
18 21825 1 1 51 ASN HB3 H 6.112 -0.003 5.827 1.00 . A A . 125 ASN HB3 1 1
18 21826 1 1 51 ASN HD21 H 5.759 1.914 6.716 1.00 . A A . 125 ASN HD21 1 1
18 21827 1 1 51 ASN HD22 H 5.792 2.255 8.409 1.00 . A A . 125 ASN HD22 1 1
18 21828 1 1 51 ASN N N 6.769 -2.808 6.014 1.00 . A A . 125 ASN N 1 1
18 21829 1 1 51 ASN ND2 N 5.938 1.658 7.645 1.00 . A A . 125 ASN ND2 1 1
18 21830 1 1 51 ASN O O 4.016 -0.971 6.029 1.00 . A A . 125 ASN O 1 1
18 21831 1 1 51 ASN OD1 O 6.656 0.032 9.016 1.00 . A A . 125 ASN OD1 1 1
18 21832 1 1 52 GLN C C 1.734 -1.870 7.380 1.00 . A A . 126 GLN C 1 1
18 21833 1 1 52 GLN CA C 2.479 -3.109 6.896 1.00 . A A . 126 GLN CA 1 1
18 21834 1 1 52 GLN CB C 1.977 -4.346 7.644 1.00 . A A . 126 GLN CB 1 1
18 21835 1 1 52 GLN CD C 1.115 -5.264 9.835 1.00 . A A . 126 GLN CD 1 1
18 21836 1 1 52 GLN CG C 1.885 -4.153 9.149 1.00 . A A . 126 GLN CG 1 1
18 21837 1 1 52 GLN H H 4.416 -3.662 7.546 1.00 . A A . 126 GLN H 1 1
18 21838 1 1 52 GLN HA H 2.291 -3.239 5.841 1.00 . A A . 126 GLN HA 1 1
18 21839 1 1 52 GLN HB2 H 0.995 -4.602 7.275 1.00 . A A . 126 GLN HB2 1 1
18 21840 1 1 52 GLN HB3 H 2.649 -5.168 7.448 1.00 . A A . 126 GLN HB3 1 1
18 21841 1 1 52 GLN HE21 H 2.755 -5.840 10.800 1.00 . A A . 126 GLN HE21 1 1
18 21842 1 1 52 GLN HE22 H 1.330 -6.757 11.129 1.00 . A A . 126 GLN HE22 1 1
18 21843 1 1 52 GLN HG2 H 2.885 -4.125 9.557 1.00 . A A . 126 GLN HG2 1 1
18 21844 1 1 52 GLN HG3 H 1.388 -3.214 9.348 1.00 . A A . 126 GLN HG3 1 1
18 21845 1 1 52 GLN N N 3.918 -2.959 7.078 1.00 . A A . 126 GLN N 1 1
18 21846 1 1 52 GLN NE2 N 1.803 -6.031 10.673 1.00 . A A . 126 GLN NE2 1 1
18 21847 1 1 52 GLN O O 1.967 -1.385 8.487 1.00 . A A . 126 GLN O 1 1
18 21848 1 1 52 GLN OE1 O -0.084 -5.432 9.614 1.00 . A A . 126 GLN OE1 1 1
18 21849 1 1 53 ILE C C -1.371 -0.557 7.274 1.00 . A A . 127 ILE C 1 1
18 21850 1 1 53 ILE CA C 0.054 -0.180 6.882 1.00 . A A . 127 ILE CA 1 1
18 21851 1 1 53 ILE CB C 0.005 0.816 5.708 1.00 . A A . 127 ILE CB 1 1
18 21852 1 1 53 ILE CD1 C 2.379 1.558 6.240 1.00 . A A . 127 ILE CD1 1 1
18 21853 1 1 53 ILE CG1 C 1.413 1.083 5.176 1.00 . A A . 127 ILE CG1 1 1
18 21854 1 1 53 ILE CG2 C -0.658 2.115 6.143 1.00 . A A . 127 ILE CG2 1 1
18 21855 1 1 53 ILE H H 0.694 -1.795 5.673 1.00 . A A . 127 ILE H 1 1
18 21856 1 1 53 ILE HA H 0.532 0.306 7.719 1.00 . A A . 127 ILE HA 1 1
18 21857 1 1 53 ILE HB H -0.594 0.382 4.921 1.00 . A A . 127 ILE HB 1 1
18 21858 1 1 53 ILE HD11 H 1.852 2.167 6.959 1.00 . A A . 127 ILE HD11 1 1
18 21859 1 1 53 ILE HD12 H 2.813 0.703 6.740 1.00 . A A . 127 ILE HD12 1 1
18 21860 1 1 53 ILE HD13 H 3.163 2.140 5.780 1.00 . A A . 127 ILE HD13 1 1
18 21861 1 1 53 ILE HG12 H 1.809 0.173 4.752 1.00 . A A . 127 ILE HG12 1 1
18 21862 1 1 53 ILE HG13 H 1.363 1.842 4.410 1.00 . A A . 127 ILE HG13 1 1
18 21863 1 1 53 ILE HG21 H -1.251 1.938 7.029 1.00 . A A . 127 ILE HG21 1 1
18 21864 1 1 53 ILE HG22 H 0.101 2.852 6.359 1.00 . A A . 127 ILE HG22 1 1
18 21865 1 1 53 ILE HG23 H -1.297 2.477 5.350 1.00 . A A . 127 ILE HG23 1 1
18 21866 1 1 53 ILE N N 0.835 -1.363 6.542 1.00 . A A . 127 ILE N 1 1
18 21867 1 1 53 ILE O O -2.002 -1.393 6.627 1.00 . A A . 127 ILE O 1 1
18 21868 1 1 54 GLU C C -4.211 0.811 8.247 1.00 . A A . 128 GLU C 1 1
18 21869 1 1 54 GLU CA C -3.222 -0.204 8.811 1.00 . A A . 128 GLU CA 1 1
18 21870 1 1 54 GLU CB C -3.262 -0.175 10.341 1.00 . A A . 128 GLU CB 1 1
18 21871 1 1 54 GLU CD C -2.136 -0.824 12.506 1.00 . A A . 128 GLU CD 1 1
18 21872 1 1 54 GLU CG C -2.044 -0.809 10.993 1.00 . A A . 128 GLU CG 1 1
18 21873 1 1 54 GLU H H -1.319 0.724 8.808 1.00 . A A . 128 GLU H 1 1
18 21874 1 1 54 GLU HA H -3.503 -1.189 8.472 1.00 . A A . 128 GLU HA 1 1
18 21875 1 1 54 GLU HB2 H -3.324 0.852 10.668 1.00 . A A . 128 GLU HB2 1 1
18 21876 1 1 54 GLU HB3 H -4.140 -0.705 10.676 1.00 . A A . 128 GLU HB3 1 1
18 21877 1 1 54 GLU HG2 H -1.955 -1.828 10.644 1.00 . A A . 128 GLU HG2 1 1
18 21878 1 1 54 GLU HG3 H -1.166 -0.252 10.704 1.00 . A A . 128 GLU HG3 1 1
18 21879 1 1 54 GLU N N -1.871 0.067 8.335 1.00 . A A . 128 GLU N 1 1
18 21880 1 1 54 GLU O O -3.878 1.982 8.063 1.00 . A A . 128 GLU O 1 1
18 21881 1 1 54 GLU OE1 O -2.491 0.222 13.089 1.00 . A A . 128 GLU OE1 1 1
18 21882 1 1 54 GLU OE2 O -1.851 -1.880 13.108 1.00 . A A . 128 GLU OE2 1 1
18 21883 1 1 55 ALA C C -6.846 2.312 8.430 1.00 . A A . 129 ALA C 1 1
18 21884 1 1 55 ALA CA C -6.466 1.222 7.433 1.00 . A A . 129 ALA CA 1 1
18 21885 1 1 55 ALA CB C -7.690 0.403 7.050 1.00 . A A . 129 ALA CB 1 1
18 21886 1 1 55 ALA H H -5.634 -0.589 8.144 1.00 . A A . 129 ALA H 1 1
18 21887 1 1 55 ALA HA H -6.078 1.687 6.537 1.00 . A A . 129 ALA HA 1 1
18 21888 1 1 55 ALA HB1 H -7.886 -0.332 7.817 1.00 . A A . 129 ALA HB1 1 1
18 21889 1 1 55 ALA HB2 H -8.545 1.057 6.952 1.00 . A A . 129 ALA HB2 1 1
18 21890 1 1 55 ALA HB3 H -7.509 -0.096 6.110 1.00 . A A . 129 ALA HB3 1 1
18 21891 1 1 55 ALA N N -5.429 0.354 7.976 1.00 . A A . 129 ALA N 1 1
18 21892 1 1 55 ALA O O -7.266 2.023 9.550 1.00 . A A . 129 ALA O 1 1
18 21893 1 1 56 ASP C C -8.442 5.193 8.606 1.00 . A A . 130 ASP C 1 1
18 21894 1 1 56 ASP CA C -7.023 4.698 8.872 1.00 . A A . 130 ASP CA 1 1
18 21895 1 1 56 ASP CB C -6.024 5.836 8.652 1.00 . A A . 130 ASP CB 1 1
18 21896 1 1 56 ASP CG C -5.076 6.006 9.824 1.00 . A A . 130 ASP CG 1 1
18 21897 1 1 56 ASP H H -6.356 3.732 7.111 1.00 . A A . 130 ASP H 1 1
18 21898 1 1 56 ASP HA H -6.957 4.367 9.898 1.00 . A A . 130 ASP HA 1 1
18 21899 1 1 56 ASP HB2 H -5.439 5.627 7.770 1.00 . A A . 130 ASP HB2 1 1
18 21900 1 1 56 ASP HB3 H -6.565 6.760 8.512 1.00 . A A . 130 ASP HB3 1 1
18 21901 1 1 56 ASP N N -6.696 3.565 8.015 1.00 . A A . 130 ASP N 1 1
18 21902 1 1 56 ASP O O -8.963 6.036 9.337 1.00 . A A . 130 ASP O 1 1
18 21903 1 1 56 ASP OD1 O -5.324 5.390 10.882 1.00 . A A . 130 ASP OD1 1 1
18 21904 1 1 56 ASP OD2 O -4.086 6.755 9.683 1.00 . A A . 130 ASP OD2 1 1
18 21905 1 1 57 LYS C C -10.943 4.197 6.047 1.00 . A A . 131 LYS C 1 1
18 21906 1 1 57 LYS CA C -10.420 5.055 7.194 1.00 . A A . 131 LYS CA 1 1
18 21907 1 1 57 LYS CB C -10.462 6.534 6.803 1.00 . A A . 131 LYS CB 1 1
18 21908 1 1 57 LYS CD C -9.550 8.176 5.132 1.00 . A A . 131 LYS CD 1 1
18 21909 1 1 57 LYS CE C -10.423 9.246 5.768 1.00 . A A . 131 LYS CE 1 1
18 21910 1 1 57 LYS CG C -10.131 6.787 5.341 1.00 . A A . 131 LYS CG 1 1
18 21911 1 1 57 LYS H H -8.595 3.998 7.009 1.00 . A A . 131 LYS H 1 1
18 21912 1 1 57 LYS HA H -11.048 4.903 8.058 1.00 . A A . 131 LYS HA 1 1
18 21913 1 1 57 LYS HB2 H -11.452 6.917 6.997 1.00 . A A . 131 LYS HB2 1 1
18 21914 1 1 57 LYS HB3 H -9.750 7.076 7.410 1.00 . A A . 131 LYS HB3 1 1
18 21915 1 1 57 LYS HD2 H -8.568 8.216 5.578 1.00 . A A . 131 LYS HD2 1 1
18 21916 1 1 57 LYS HD3 H -9.475 8.368 4.071 1.00 . A A . 131 LYS HD3 1 1
18 21917 1 1 57 LYS HE2 H -10.846 9.859 4.986 1.00 . A A . 131 LYS HE2 1 1
18 21918 1 1 57 LYS HE3 H -11.219 8.763 6.316 1.00 . A A . 131 LYS HE3 1 1
18 21919 1 1 57 LYS HG2 H -9.410 6.054 5.012 1.00 . A A . 131 LYS HG2 1 1
18 21920 1 1 57 LYS HG3 H -11.035 6.693 4.757 1.00 . A A . 131 LYS HG3 1 1
18 21921 1 1 57 LYS HZ1 H -8.639 9.874 6.654 1.00 . A A . 131 LYS HZ1 1 1
18 21922 1 1 57 LYS HZ2 H -9.769 11.114 6.436 1.00 . A A . 131 LYS HZ2 1 1
18 21923 1 1 57 LYS HZ3 H -9.984 9.980 7.674 1.00 . A A . 131 LYS HZ3 1 1
18 21924 1 1 57 LYS N N -9.061 4.665 7.556 1.00 . A A . 131 LYS N 1 1
18 21925 1 1 57 LYS NZ N -9.650 10.114 6.697 1.00 . A A . 131 LYS NZ 1 1
18 21926 1 1 57 LYS O O -10.248 3.977 5.056 1.00 . A A . 131 LYS O 1 1
18 21927 1 1 58 SER C C -12.656 3.540 3.788 1.00 . A A . 132 SER C 1 1
18 21928 1 1 58 SER CA C -12.791 2.887 5.159 1.00 . A A . 132 SER CA 1 1
18 21929 1 1 58 SER CB C -14.266 2.647 5.480 1.00 . A A . 132 SER CB 1 1
18 21930 1 1 58 SER H H -12.682 3.929 6.999 1.00 . A A . 132 SER H 1 1
18 21931 1 1 58 SER HA H -12.274 1.939 5.145 1.00 . A A . 132 SER HA 1 1
18 21932 1 1 58 SER HB2 H -14.696 2.001 4.730 1.00 . A A . 132 SER HB2 1 1
18 21933 1 1 58 SER HB3 H -14.349 2.177 6.451 1.00 . A A . 132 SER HB3 1 1
18 21934 1 1 58 SER HG H -14.681 4.432 4.790 1.00 . A A . 132 SER HG 1 1
18 21935 1 1 58 SER N N -12.176 3.718 6.187 1.00 . A A . 132 SER N 1 1
18 21936 1 1 58 SER O O -13.155 4.644 3.564 1.00 . A A . 132 SER O 1 1
18 21937 1 1 58 SER OG O -14.990 3.866 5.501 1.00 . A A . 132 SER OG 1 1
18 21938 1 1 59 GLY C C -11.881 2.322 0.466 1.00 . A A . 133 GLY C 1 1
18 21939 1 1 59 GLY CA C -11.791 3.388 1.538 1.00 . A A . 133 GLY CA 1 1
18 21940 1 1 59 GLY H H -11.602 1.980 3.109 1.00 . A A . 133 GLY H 1 1
18 21941 1 1 59 GLY HA2 H -12.550 4.134 1.352 1.00 . A A . 133 GLY HA2 1 1
18 21942 1 1 59 GLY HA3 H -10.819 3.858 1.484 1.00 . A A . 133 GLY HA3 1 1
18 21943 1 1 59 GLY N N -11.979 2.854 2.873 1.00 . A A . 133 GLY N 1 1
18 21944 1 1 59 GLY O O -12.152 1.158 0.759 1.00 . A A . 133 GLY O 1 1
18 21945 1 1 60 THR C C -10.542 2.014 -2.859 1.00 . A A . 134 THR C 1 1
18 21946 1 1 60 THR CA C -11.711 1.795 -1.904 1.00 . A A . 134 THR CA 1 1
18 21947 1 1 60 THR CB C -13.025 1.970 -2.660 1.00 . A A . 134 THR CB 1 1
18 21948 1 1 60 THR CG2 C -13.251 0.913 -3.719 1.00 . A A . 134 THR CG2 1 1
18 21949 1 1 60 THR H H -11.444 3.664 -0.950 1.00 . A A . 134 THR H 1 1
18 21950 1 1 60 THR HA H -11.661 0.791 -1.512 1.00 . A A . 134 THR HA 1 1
18 21951 1 1 60 THR HB H -13.017 2.933 -3.151 1.00 . A A . 134 THR HB 1 1
18 21952 1 1 60 THR HG1 H -14.945 1.967 -2.272 1.00 . A A . 134 THR HG1 1 1
18 21953 1 1 60 THR HG21 H -12.510 0.134 -3.613 1.00 . A A . 134 THR HG21 1 1
18 21954 1 1 60 THR HG22 H -14.238 0.490 -3.601 1.00 . A A . 134 THR HG22 1 1
18 21955 1 1 60 THR HG23 H -13.166 1.360 -4.698 1.00 . A A . 134 THR HG23 1 1
18 21956 1 1 60 THR N N -11.653 2.722 -0.781 1.00 . A A . 134 THR N 1 1
18 21957 1 1 60 THR O O -10.494 3.016 -3.572 1.00 . A A . 134 THR O 1 1
18 21958 1 1 60 THR OG1 O -14.127 1.932 -1.770 1.00 . A A . 134 THR OG1 1 1
18 21959 1 1 61 VAL C C -8.902 1.521 -5.178 1.00 . A A . 135 VAL C 1 1
18 21960 1 1 61 VAL CA C -8.455 1.169 -3.765 1.00 . A A . 135 VAL CA 1 1
18 21961 1 1 61 VAL CB C -7.652 -0.143 -3.803 1.00 . A A . 135 VAL CB 1 1
18 21962 1 1 61 VAL CG1 C -6.463 -0.008 -4.741 1.00 . A A . 135 VAL CG1 1 1
18 21963 1 1 61 VAL CG2 C -7.199 -0.532 -2.406 1.00 . A A . 135 VAL CG2 1 1
18 21964 1 1 61 VAL H H -9.702 0.286 -2.298 1.00 . A A . 135 VAL H 1 1
18 21965 1 1 61 VAL HA H -7.814 1.954 -3.394 1.00 . A A . 135 VAL HA 1 1
18 21966 1 1 61 VAL HB H -8.294 -0.924 -4.183 1.00 . A A . 135 VAL HB 1 1
18 21967 1 1 61 VAL HG11 H -6.546 0.914 -5.297 1.00 . A A . 135 VAL HG11 1 1
18 21968 1 1 61 VAL HG12 H -5.549 -0.001 -4.166 1.00 . A A . 135 VAL HG12 1 1
18 21969 1 1 61 VAL HG13 H -6.448 -0.842 -5.427 1.00 . A A . 135 VAL HG13 1 1
18 21970 1 1 61 VAL HG21 H -7.724 0.067 -1.677 1.00 . A A . 135 VAL HG21 1 1
18 21971 1 1 61 VAL HG22 H -7.415 -1.577 -2.235 1.00 . A A . 135 VAL HG22 1 1
18 21972 1 1 61 VAL HG23 H -6.136 -0.364 -2.311 1.00 . A A . 135 VAL HG23 1 1
18 21973 1 1 61 VAL N N -9.608 1.068 -2.881 1.00 . A A . 135 VAL N 1 1
18 21974 1 1 61 VAL O O -9.946 1.057 -5.638 1.00 . A A . 135 VAL O 1 1
18 21975 1 1 62 LYS C C -7.327 2.514 -8.189 1.00 . A A . 136 LYS C 1 1
18 21976 1 1 62 LYS CA C -8.471 2.761 -7.214 1.00 . A A . 136 LYS CA 1 1
18 21977 1 1 62 LYS CB C -8.861 4.236 -7.221 1.00 . A A . 136 LYS CB 1 1
18 21978 1 1 62 LYS CD C -10.395 6.013 -6.333 1.00 . A A . 136 LYS CD 1 1
18 21979 1 1 62 LYS CE C -10.907 6.579 -7.648 1.00 . A A . 136 LYS CE 1 1
18 21980 1 1 62 LYS CG C -10.127 4.523 -6.434 1.00 . A A . 136 LYS CG 1 1
18 21981 1 1 62 LYS H H -7.308 2.704 -5.447 1.00 . A A . 136 LYS H 1 1
18 21982 1 1 62 LYS HA H -9.322 2.176 -7.525 1.00 . A A . 136 LYS HA 1 1
18 21983 1 1 62 LYS HB2 H -8.054 4.811 -6.789 1.00 . A A . 136 LYS HB2 1 1
18 21984 1 1 62 LYS HB3 H -9.015 4.554 -8.241 1.00 . A A . 136 LYS HB3 1 1
18 21985 1 1 62 LYS HD2 H -11.137 6.184 -5.567 1.00 . A A . 136 LYS HD2 1 1
18 21986 1 1 62 LYS HD3 H -9.477 6.516 -6.067 1.00 . A A . 136 LYS HD3 1 1
18 21987 1 1 62 LYS HE2 H -10.079 6.660 -8.337 1.00 . A A . 136 LYS HE2 1 1
18 21988 1 1 62 LYS HE3 H -11.646 5.904 -8.053 1.00 . A A . 136 LYS HE3 1 1
18 21989 1 1 62 LYS HG2 H -10.962 4.049 -6.929 1.00 . A A . 136 LYS HG2 1 1
18 21990 1 1 62 LYS HG3 H -10.019 4.116 -5.438 1.00 . A A . 136 LYS HG3 1 1
18 21991 1 1 62 LYS HZ1 H -11.157 8.375 -6.610 1.00 . A A . 136 LYS HZ1 1 1
18 21992 1 1 62 LYS HZ2 H -11.299 8.528 -8.289 1.00 . A A . 136 LYS HZ2 1 1
18 21993 1 1 62 LYS HZ3 H -12.556 7.835 -7.391 1.00 . A A . 136 LYS HZ3 1 1
18 21994 1 1 62 LYS N N -8.124 2.350 -5.862 1.00 . A A . 136 LYS N 1 1
18 21995 1 1 62 LYS NZ N -11.522 7.924 -7.472 1.00 . A A . 136 LYS NZ 1 1
18 21996 1 1 62 LYS O O -7.539 2.454 -9.400 1.00 . A A . 136 LYS O 1 1
18 21997 1 1 63 ALA C C -3.656 2.163 -7.726 1.00 . A A . 137 ALA C 1 1
18 21998 1 1 63 ALA CA C -4.956 2.137 -8.518 1.00 . A A . 137 ALA CA 1 1
18 21999 1 1 63 ALA CB C -4.918 3.172 -9.628 1.00 . A A . 137 ALA CB 1 1
18 22000 1 1 63 ALA H H -5.994 2.433 -6.695 1.00 . A A . 137 ALA H 1 1
18 22001 1 1 63 ALA HA H -5.070 1.163 -8.972 1.00 . A A . 137 ALA HA 1 1
18 22002 1 1 63 ALA HB1 H -5.640 3.947 -9.417 1.00 . A A . 137 ALA HB1 1 1
18 22003 1 1 63 ALA HB2 H -3.931 3.604 -9.685 1.00 . A A . 137 ALA HB2 1 1
18 22004 1 1 63 ALA HB3 H -5.161 2.701 -10.569 1.00 . A A . 137 ALA HB3 1 1
18 22005 1 1 63 ALA N N -6.112 2.373 -7.666 1.00 . A A . 137 ALA N 1 1
18 22006 1 1 63 ALA O O -3.605 2.673 -6.607 1.00 . A A . 137 ALA O 1 1
18 22007 1 1 64 ILE C C -0.280 2.381 -8.487 1.00 . A A . 138 ILE C 1 1
18 22008 1 1 64 ILE CA C -1.294 1.572 -7.687 1.00 . A A . 138 ILE CA 1 1
18 22009 1 1 64 ILE CB C -0.780 0.125 -7.546 1.00 . A A . 138 ILE CB 1 1
18 22010 1 1 64 ILE CD1 C -3.002 -0.609 -6.544 1.00 . A A . 138 ILE CD1 1 1
18 22011 1 1 64 ILE CG1 C -1.945 -0.865 -7.596 1.00 . A A . 138 ILE CG1 1 1
18 22012 1 1 64 ILE CG2 C 0.002 -0.035 -6.251 1.00 . A A . 138 ILE CG2 1 1
18 22013 1 1 64 ILE H H -2.709 1.226 -9.217 1.00 . A A . 138 ILE H 1 1
18 22014 1 1 64 ILE HA H -1.388 1.999 -6.700 1.00 . A A . 138 ILE HA 1 1
18 22015 1 1 64 ILE HB H -0.110 -0.077 -8.367 1.00 . A A . 138 ILE HB 1 1
18 22016 1 1 64 ILE HD11 H -2.923 0.411 -6.197 1.00 . A A . 138 ILE HD11 1 1
18 22017 1 1 64 ILE HD12 H -3.981 -0.770 -6.969 1.00 . A A . 138 ILE HD12 1 1
18 22018 1 1 64 ILE HD13 H -2.854 -1.283 -5.714 1.00 . A A . 138 ILE HD13 1 1
18 22019 1 1 64 ILE HG12 H -2.421 -0.803 -8.563 1.00 . A A . 138 ILE HG12 1 1
18 22020 1 1 64 ILE HG13 H -1.565 -1.866 -7.449 1.00 . A A . 138 ILE HG13 1 1
18 22021 1 1 64 ILE HG21 H 0.009 0.902 -5.716 1.00 . A A . 138 ILE HG21 1 1
18 22022 1 1 64 ILE HG22 H -0.466 -0.795 -5.644 1.00 . A A . 138 ILE HG22 1 1
18 22023 1 1 64 ILE HG23 H 1.016 -0.329 -6.477 1.00 . A A . 138 ILE HG23 1 1
18 22024 1 1 64 ILE N N -2.603 1.612 -8.323 1.00 . A A . 138 ILE N 1 1
18 22025 1 1 64 ILE O O 0.510 1.826 -9.251 1.00 . A A . 138 ILE O 1 1
18 22026 1 1 65 LEU C C 2.038 4.071 -8.927 1.00 . A A . 139 LEU C 1 1
18 22027 1 1 65 LEU CA C 0.605 4.584 -9.017 1.00 . A A . 139 LEU CA 1 1
18 22028 1 1 65 LEU CB C 0.521 6.002 -8.448 1.00 . A A . 139 LEU CB 1 1
18 22029 1 1 65 LEU CD1 C -0.811 8.115 -8.247 1.00 . A A . 139 LEU CD1 1 1
18 22030 1 1 65 LEU CD2 C -1.633 6.256 -9.703 1.00 . A A . 139 LEU CD2 1 1
18 22031 1 1 65 LEU CG C -0.884 6.607 -8.427 1.00 . A A . 139 LEU CG 1 1
18 22032 1 1 65 LEU H H -0.962 4.082 -7.688 1.00 . A A . 139 LEU H 1 1
18 22033 1 1 65 LEU HA H 0.310 4.605 -10.055 1.00 . A A . 139 LEU HA 1 1
18 22034 1 1 65 LEU HB2 H 0.898 5.982 -7.435 1.00 . A A . 139 LEU HB2 1 1
18 22035 1 1 65 LEU HB3 H 1.156 6.644 -9.039 1.00 . A A . 139 LEU HB3 1 1
18 22036 1 1 65 LEU HD11 H 0.223 8.423 -8.196 1.00 . A A . 139 LEU HD11 1 1
18 22037 1 1 65 LEU HD12 H -1.290 8.601 -9.083 1.00 . A A . 139 LEU HD12 1 1
18 22038 1 1 65 LEU HD13 H -1.314 8.393 -7.333 1.00 . A A . 139 LEU HD13 1 1
18 22039 1 1 65 LEU HD21 H -0.929 5.947 -10.461 1.00 . A A . 139 LEU HD21 1 1
18 22040 1 1 65 LEU HD22 H -2.326 5.452 -9.505 1.00 . A A . 139 LEU HD22 1 1
18 22041 1 1 65 LEU HD23 H -2.178 7.122 -10.050 1.00 . A A . 139 LEU HD23 1 1
18 22042 1 1 65 LEU HG H -1.433 6.198 -7.592 1.00 . A A . 139 LEU HG 1 1
18 22043 1 1 65 LEU N N -0.309 3.697 -8.309 1.00 . A A . 139 LEU N 1 1
18 22044 1 1 65 LEU O O 2.880 4.397 -9.764 1.00 . A A . 139 LEU O 1 1
18 22045 1 1 66 VAL C C 3.663 1.221 -8.012 1.00 . A A . 140 VAL C 1 1
18 22046 1 1 66 VAL CA C 3.638 2.711 -7.702 1.00 . A A . 140 VAL CA 1 1
18 22047 1 1 66 VAL CB C 4.118 2.918 -6.255 1.00 . A A . 140 VAL CB 1 1
18 22048 1 1 66 VAL CG1 C 5.393 2.127 -5.999 1.00 . A A . 140 VAL CG1 1 1
18 22049 1 1 66 VAL CG2 C 4.333 4.397 -5.968 1.00 . A A . 140 VAL CG2 1 1
18 22050 1 1 66 VAL H H 1.596 3.047 -7.268 1.00 . A A . 140 VAL H 1 1
18 22051 1 1 66 VAL HA H 4.321 3.222 -8.364 1.00 . A A . 140 VAL HA 1 1
18 22052 1 1 66 VAL HB H 3.350 2.548 -5.589 1.00 . A A . 140 VAL HB 1 1
18 22053 1 1 66 VAL HG11 H 6.041 2.202 -6.860 1.00 . A A . 140 VAL HG11 1 1
18 22054 1 1 66 VAL HG12 H 5.898 2.528 -5.133 1.00 . A A . 140 VAL HG12 1 1
18 22055 1 1 66 VAL HG13 H 5.145 1.091 -5.825 1.00 . A A . 140 VAL HG13 1 1
18 22056 1 1 66 VAL HG21 H 3.834 4.986 -6.724 1.00 . A A . 140 VAL HG21 1 1
18 22057 1 1 66 VAL HG22 H 3.927 4.638 -4.997 1.00 . A A . 140 VAL HG22 1 1
18 22058 1 1 66 VAL HG23 H 5.390 4.616 -5.982 1.00 . A A . 140 VAL HG23 1 1
18 22059 1 1 66 VAL N N 2.309 3.269 -7.903 1.00 . A A . 140 VAL N 1 1
18 22060 1 1 66 VAL O O 2.709 0.500 -7.718 1.00 . A A . 140 VAL O 1 1
18 22061 1 1 67 GLU C C 4.802 -1.491 -7.659 1.00 . A A . 141 GLU C 1 1
18 22062 1 1 67 GLU CA C 4.912 -0.647 -8.922 1.00 . A A . 141 GLU CA 1 1
18 22063 1 1 67 GLU CB C 6.254 -0.897 -9.612 1.00 . A A . 141 GLU CB 1 1
18 22064 1 1 67 GLU CD C 7.499 -1.074 -11.803 1.00 . A A . 141 GLU CD 1 1
18 22065 1 1 67 GLU CG C 6.145 -1.014 -11.123 1.00 . A A . 141 GLU CG 1 1
18 22066 1 1 67 GLU H H 5.497 1.381 -8.792 1.00 . A A . 141 GLU H 1 1
18 22067 1 1 67 GLU HA H 4.113 -0.917 -9.594 1.00 . A A . 141 GLU HA 1 1
18 22068 1 1 67 GLU HB2 H 6.921 -0.079 -9.385 1.00 . A A . 141 GLU HB2 1 1
18 22069 1 1 67 GLU HB3 H 6.678 -1.814 -9.232 1.00 . A A . 141 GLU HB3 1 1
18 22070 1 1 67 GLU HG2 H 5.598 -1.913 -11.364 1.00 . A A . 141 GLU HG2 1 1
18 22071 1 1 67 GLU HG3 H 5.608 -0.155 -11.498 1.00 . A A . 141 GLU HG3 1 1
18 22072 1 1 67 GLU N N 4.765 0.762 -8.591 1.00 . A A . 141 GLU N 1 1
18 22073 1 1 67 GLU O O 5.369 -1.148 -6.622 1.00 . A A . 141 GLU O 1 1
18 22074 1 1 67 GLU OE1 O 8.067 -2.183 -11.897 1.00 . A A . 141 GLU OE1 1 1
18 22075 1 1 67 GLU OE2 O 7.991 -0.013 -12.241 1.00 . A A . 141 GLU OE2 1 1
18 22076 1 1 68 SER C C 5.051 -3.486 -5.675 1.00 . A A . 142 SER C 1 1
18 22077 1 1 68 SER CA C 3.851 -3.479 -6.615 1.00 . A A . 142 SER CA 1 1
18 22078 1 1 68 SER CB C 3.575 -4.899 -7.097 1.00 . A A . 142 SER CB 1 1
18 22079 1 1 68 SER H H 3.623 -2.796 -8.604 1.00 . A A . 142 SER H 1 1
18 22080 1 1 68 SER HA H 2.990 -3.123 -6.071 1.00 . A A . 142 SER HA 1 1
18 22081 1 1 68 SER HB2 H 4.182 -5.589 -6.530 1.00 . A A . 142 SER HB2 1 1
18 22082 1 1 68 SER HB3 H 2.531 -5.129 -6.945 1.00 . A A . 142 SER HB3 1 1
18 22083 1 1 68 SER HG H 4.677 -5.572 -8.570 1.00 . A A . 142 SER HG 1 1
18 22084 1 1 68 SER N N 4.057 -2.586 -7.751 1.00 . A A . 142 SER N 1 1
18 22085 1 1 68 SER O O 4.939 -3.096 -4.516 1.00 . A A . 142 SER O 1 1
18 22086 1 1 68 SER OG O 3.882 -5.042 -8.473 1.00 . A A . 142 SER OG 1 1
18 22087 1 1 69 GLY C C 8.551 -3.248 -5.951 1.00 . A A . 143 GLY C 1 1
18 22088 1 1 69 GLY CA C 7.385 -3.999 -5.354 1.00 . A A . 143 GLY CA 1 1
18 22089 1 1 69 GLY H H 6.228 -4.247 -7.103 1.00 . A A . 143 GLY H 1 1
18 22090 1 1 69 GLY HA2 H 7.162 -3.573 -4.391 1.00 . A A . 143 GLY HA2 1 1
18 22091 1 1 69 GLY HA3 H 7.668 -5.033 -5.221 1.00 . A A . 143 GLY HA3 1 1
18 22092 1 1 69 GLY N N 6.195 -3.942 -6.175 1.00 . A A . 143 GLY N 1 1
18 22093 1 1 69 GLY O O 9.202 -3.727 -6.880 1.00 . A A . 143 GLY O 1 1
18 22094 1 1 70 GLN C C 10.178 -0.069 -4.949 1.00 . A A . 144 GLN C 1 1
18 22095 1 1 70 GLN CA C 9.924 -1.248 -5.885 1.00 . A A . 144 GLN CA 1 1
18 22096 1 1 70 GLN CB C 9.638 -0.740 -7.300 1.00 . A A . 144 GLN CB 1 1
18 22097 1 1 70 GLN CD C 9.205 1.577 -8.213 1.00 . A A . 144 GLN CD 1 1
18 22098 1 1 70 GLN CG C 8.688 0.447 -7.343 1.00 . A A . 144 GLN CG 1 1
18 22099 1 1 70 GLN H H 8.266 -1.746 -4.667 1.00 . A A . 144 GLN H 1 1
18 22100 1 1 70 GLN HA H 10.806 -1.871 -5.907 1.00 . A A . 144 GLN HA 1 1
18 22101 1 1 70 GLN HB2 H 10.570 -0.443 -7.758 1.00 . A A . 144 GLN HB2 1 1
18 22102 1 1 70 GLN HB3 H 9.203 -1.542 -7.877 1.00 . A A . 144 GLN HB3 1 1
18 22103 1 1 70 GLN HE21 H 8.607 0.622 -9.852 1.00 . A A . 144 GLN HE21 1 1
18 22104 1 1 70 GLN HE22 H 9.369 2.152 -10.109 1.00 . A A . 144 GLN HE22 1 1
18 22105 1 1 70 GLN HG2 H 7.738 0.118 -7.736 1.00 . A A . 144 GLN HG2 1 1
18 22106 1 1 70 GLN HG3 H 8.549 0.821 -6.340 1.00 . A A . 144 GLN HG3 1 1
18 22107 1 1 70 GLN N N 8.821 -2.069 -5.408 1.00 . A A . 144 GLN N 1 1
18 22108 1 1 70 GLN NE2 N 9.045 1.436 -9.524 1.00 . A A . 144 GLN NE2 1 1
18 22109 1 1 70 GLN O O 9.248 0.484 -4.362 1.00 . A A . 144 GLN O 1 1
18 22110 1 1 70 GLN OE1 O 9.742 2.565 -7.712 1.00 . A A . 144 GLN OE1 1 1
18 22111 1 1 71 PRO C C 11.117 2.742 -4.322 1.00 . A A . 145 PRO C 1 1
18 22112 1 1 71 PRO CA C 11.837 1.452 -3.943 1.00 . A A . 145 PRO CA 1 1
18 22113 1 1 71 PRO CB C 13.344 1.592 -4.183 1.00 . A A . 145 PRO CB 1 1
18 22114 1 1 71 PRO CD C 12.610 -0.278 -5.476 1.00 . A A . 145 PRO CD 1 1
18 22115 1 1 71 PRO CG C 13.776 0.262 -4.698 1.00 . A A . 145 PRO CG 1 1
18 22116 1 1 71 PRO HA H 11.652 1.233 -2.901 1.00 . A A . 145 PRO HA 1 1
18 22117 1 1 71 PRO HB2 H 13.524 2.374 -4.906 1.00 . A A . 145 PRO HB2 1 1
18 22118 1 1 71 PRO HB3 H 13.838 1.834 -3.253 1.00 . A A . 145 PRO HB3 1 1
18 22119 1 1 71 PRO HD2 H 12.667 0.034 -6.508 1.00 . A A . 145 PRO HD2 1 1
18 22120 1 1 71 PRO HD3 H 12.574 -1.354 -5.405 1.00 . A A . 145 PRO HD3 1 1
18 22121 1 1 71 PRO HG2 H 14.634 0.379 -5.342 1.00 . A A . 145 PRO HG2 1 1
18 22122 1 1 71 PRO HG3 H 14.012 -0.393 -3.872 1.00 . A A . 145 PRO HG3 1 1
18 22123 1 1 71 PRO N N 11.450 0.331 -4.806 1.00 . A A . 145 PRO N 1 1
18 22124 1 1 71 PRO O O 10.863 2.998 -5.499 1.00 . A A . 145 PRO O 1 1
18 22125 1 1 72 VAL C C 10.702 5.934 -2.718 1.00 . A A . 146 VAL C 1 1
18 22126 1 1 72 VAL CA C 10.097 4.811 -3.552 1.00 . A A . 146 VAL CA 1 1
18 22127 1 1 72 VAL CB C 8.597 4.695 -3.222 1.00 . A A . 146 VAL CB 1 1
18 22128 1 1 72 VAL CG1 C 7.816 4.224 -4.439 1.00 . A A . 146 VAL CG1 1 1
18 22129 1 1 72 VAL CG2 C 8.384 3.757 -2.045 1.00 . A A . 146 VAL CG2 1 1
18 22130 1 1 72 VAL H H 11.018 3.291 -2.402 1.00 . A A . 146 VAL H 1 1
18 22131 1 1 72 VAL HA H 10.196 5.059 -4.599 1.00 . A A . 146 VAL HA 1 1
18 22132 1 1 72 VAL HB H 8.233 5.674 -2.946 1.00 . A A . 146 VAL HB 1 1
18 22133 1 1 72 VAL HG11 H 8.429 3.553 -5.022 1.00 . A A . 146 VAL HG11 1 1
18 22134 1 1 72 VAL HG12 H 6.925 3.707 -4.115 1.00 . A A . 146 VAL HG12 1 1
18 22135 1 1 72 VAL HG13 H 7.540 5.076 -5.042 1.00 . A A . 146 VAL HG13 1 1
18 22136 1 1 72 VAL HG21 H 9.084 4.000 -1.258 1.00 . A A . 146 VAL HG21 1 1
18 22137 1 1 72 VAL HG22 H 7.375 3.868 -1.674 1.00 . A A . 146 VAL HG22 1 1
18 22138 1 1 72 VAL HG23 H 8.541 2.737 -2.363 1.00 . A A . 146 VAL HG23 1 1
18 22139 1 1 72 VAL N N 10.789 3.550 -3.319 1.00 . A A . 146 VAL N 1 1
18 22140 1 1 72 VAL O O 11.717 5.747 -2.048 1.00 . A A . 146 VAL O 1 1
18 22141 1 1 73 GLU C C 9.373 9.083 -1.488 1.00 . A A . 147 GLU C 1 1
18 22142 1 1 73 GLU CA C 10.543 8.258 -2.012 1.00 . A A . 147 GLU CA 1 1
18 22143 1 1 73 GLU CB C 11.445 9.130 -2.888 1.00 . A A . 147 GLU CB 1 1
18 22144 1 1 73 GLU CD C 13.048 10.304 -1.329 1.00 . A A . 147 GLU CD 1 1
18 22145 1 1 73 GLU CG C 12.875 9.226 -2.383 1.00 . A A . 147 GLU CG 1 1
18 22146 1 1 73 GLU H H 9.265 7.190 -3.316 1.00 . A A . 147 GLU H 1 1
18 22147 1 1 73 GLU HA H 11.116 7.894 -1.172 1.00 . A A . 147 GLU HA 1 1
18 22148 1 1 73 GLU HB2 H 11.466 8.717 -3.886 1.00 . A A . 147 GLU HB2 1 1
18 22149 1 1 73 GLU HB3 H 11.032 10.127 -2.930 1.00 . A A . 147 GLU HB3 1 1
18 22150 1 1 73 GLU HG2 H 13.157 8.277 -1.952 1.00 . A A . 147 GLU HG2 1 1
18 22151 1 1 73 GLU HG3 H 13.524 9.450 -3.216 1.00 . A A . 147 GLU HG3 1 1
18 22152 1 1 73 GLU N N 10.070 7.103 -2.764 1.00 . A A . 147 GLU N 1 1
18 22153 1 1 73 GLU O O 8.355 9.233 -2.163 1.00 . A A . 147 GLU O 1 1
18 22154 1 1 73 GLU OE1 O 12.046 10.662 -0.676 1.00 . A A . 147 GLU OE1 1 1
18 22155 1 1 73 GLU OE2 O 14.185 10.791 -1.160 1.00 . A A . 147 GLU OE2 1 1
18 22156 1 1 74 PHE C C 7.736 11.250 -0.703 1.00 . A A . 148 PHE C 1 1
18 22157 1 1 74 PHE CA C 8.484 10.426 0.342 1.00 . A A . 148 PHE CA 1 1
18 22158 1 1 74 PHE CB C 9.094 11.353 1.396 1.00 . A A . 148 PHE CB 1 1
18 22159 1 1 74 PHE CD1 C 6.806 12.158 2.053 1.00 . A A . 148 PHE CD1 1 1
18 22160 1 1 74 PHE CD2 C 8.625 13.712 2.125 1.00 . A A . 148 PHE CD2 1 1
18 22161 1 1 74 PHE CE1 C 5.939 13.147 2.488 1.00 . A A . 148 PHE CE1 1 1
18 22162 1 1 74 PHE CE2 C 7.763 14.706 2.559 1.00 . A A . 148 PHE CE2 1 1
18 22163 1 1 74 PHE CG C 8.157 12.428 1.867 1.00 . A A . 148 PHE CG 1 1
18 22164 1 1 74 PHE CZ C 6.418 14.423 2.741 1.00 . A A . 148 PHE CZ 1 1
18 22165 1 1 74 PHE H H 10.362 9.455 0.209 1.00 . A A . 148 PHE H 1 1
18 22166 1 1 74 PHE HA H 7.787 9.759 0.823 1.00 . A A . 148 PHE HA 1 1
18 22167 1 1 74 PHE HB2 H 9.385 10.766 2.255 1.00 . A A . 148 PHE HB2 1 1
18 22168 1 1 74 PHE HB3 H 9.970 11.831 0.981 1.00 . A A . 148 PHE HB3 1 1
18 22169 1 1 74 PHE HD1 H 6.433 11.163 1.855 1.00 . A A . 148 PHE HD1 1 1
18 22170 1 1 74 PHE HD2 H 9.674 13.932 1.983 1.00 . A A . 148 PHE HD2 1 1
18 22171 1 1 74 PHE HE1 H 4.891 12.925 2.628 1.00 . A A . 148 PHE HE1 1 1
18 22172 1 1 74 PHE HE2 H 8.138 15.699 2.758 1.00 . A A . 148 PHE HE2 1 1
18 22173 1 1 74 PHE HZ H 5.744 15.196 3.080 1.00 . A A . 148 PHE HZ 1 1
18 22174 1 1 74 PHE N N 9.527 9.614 -0.278 1.00 . A A . 148 PHE N 1 1
18 22175 1 1 74 PHE O O 8.347 11.934 -1.524 1.00 . A A . 148 PHE O 1 1
18 22176 1 1 75 ASP C C 5.442 11.155 -2.927 1.00 . A A . 149 ASP C 1 1
18 22177 1 1 75 ASP CA C 5.574 11.913 -1.612 1.00 . A A . 149 ASP CA 1 1
18 22178 1 1 75 ASP CB C 6.159 13.304 -1.867 1.00 . A A . 149 ASP CB 1 1
18 22179 1 1 75 ASP CG C 5.088 14.341 -2.138 1.00 . A A . 149 ASP CG 1 1
18 22180 1 1 75 ASP H H 5.979 10.613 0.009 1.00 . A A . 149 ASP H 1 1
18 22181 1 1 75 ASP HA H 4.592 12.020 -1.176 1.00 . A A . 149 ASP HA 1 1
18 22182 1 1 75 ASP HB2 H 6.724 13.615 -1.001 1.00 . A A . 149 ASP HB2 1 1
18 22183 1 1 75 ASP HB3 H 6.816 13.259 -2.723 1.00 . A A . 149 ASP HB3 1 1
18 22184 1 1 75 ASP N N 6.408 11.177 -0.668 1.00 . A A . 149 ASP N 1 1
18 22185 1 1 75 ASP O O 5.170 11.745 -3.972 1.00 . A A . 149 ASP O 1 1
18 22186 1 1 75 ASP OD1 O 4.558 14.366 -3.269 1.00 . A A . 149 ASP OD1 1 1
18 22187 1 1 75 ASP OD2 O 4.776 15.128 -1.220 1.00 . A A . 149 ASP OD2 1 1
18 22188 1 1 76 GLU C C 4.294 8.120 -3.987 1.00 . A A . 150 GLU C 1 1
18 22189 1 1 76 GLU CA C 5.537 9.000 -4.051 1.00 . A A . 150 GLU CA 1 1
18 22190 1 1 76 GLU CB C 6.787 8.130 -4.190 1.00 . A A . 150 GLU CB 1 1
18 22191 1 1 76 GLU CD C 7.607 9.037 -6.399 1.00 . A A . 150 GLU CD 1 1
18 22192 1 1 76 GLU CG C 7.923 8.812 -4.933 1.00 . A A . 150 GLU CG 1 1
18 22193 1 1 76 GLU H H 5.851 9.430 -2.003 1.00 . A A . 150 GLU H 1 1
18 22194 1 1 76 GLU HA H 5.462 9.648 -4.912 1.00 . A A . 150 GLU HA 1 1
18 22195 1 1 76 GLU HB2 H 7.139 7.864 -3.204 1.00 . A A . 150 GLU HB2 1 1
18 22196 1 1 76 GLU HB3 H 6.526 7.228 -4.724 1.00 . A A . 150 GLU HB3 1 1
18 22197 1 1 76 GLU HG2 H 8.116 9.768 -4.471 1.00 . A A . 150 GLU HG2 1 1
18 22198 1 1 76 GLU HG3 H 8.806 8.193 -4.861 1.00 . A A . 150 GLU HG3 1 1
18 22199 1 1 76 GLU N N 5.637 9.843 -2.866 1.00 . A A . 150 GLU N 1 1
18 22200 1 1 76 GLU O O 4.385 6.915 -3.749 1.00 . A A . 150 GLU O 1 1
18 22201 1 1 76 GLU OE1 O 6.609 8.466 -6.886 1.00 . A A . 150 GLU OE1 1 1
18 22202 1 1 76 GLU OE2 O 8.356 9.787 -7.060 1.00 . A A . 150 GLU OE2 1 1
18 22203 1 1 77 PRO C C 1.991 6.563 -4.701 1.00 . A A . 151 PRO C 1 1
18 22204 1 1 77 PRO CA C 1.846 7.990 -4.183 1.00 . A A . 151 PRO CA 1 1
18 22205 1 1 77 PRO CB C 0.978 8.828 -5.113 1.00 . A A . 151 PRO CB 1 1
18 22206 1 1 77 PRO CD C 2.913 10.142 -4.508 1.00 . A A . 151 PRO CD 1 1
18 22207 1 1 77 PRO CG C 1.455 10.230 -4.902 1.00 . A A . 151 PRO CG 1 1
18 22208 1 1 77 PRO HA H 1.413 7.975 -3.194 1.00 . A A . 151 PRO HA 1 1
18 22209 1 1 77 PRO HB2 H 1.124 8.507 -6.135 1.00 . A A . 151 PRO HB2 1 1
18 22210 1 1 77 PRO HB3 H -0.061 8.720 -4.839 1.00 . A A . 151 PRO HB3 1 1
18 22211 1 1 77 PRO HD2 H 3.544 10.452 -5.328 1.00 . A A . 151 PRO HD2 1 1
18 22212 1 1 77 PRO HD3 H 3.106 10.750 -3.633 1.00 . A A . 151 PRO HD3 1 1
18 22213 1 1 77 PRO HG2 H 1.350 10.792 -5.818 1.00 . A A . 151 PRO HG2 1 1
18 22214 1 1 77 PRO HG3 H 0.883 10.694 -4.113 1.00 . A A . 151 PRO HG3 1 1
18 22215 1 1 77 PRO N N 3.111 8.714 -4.206 1.00 . A A . 151 PRO N 1 1
18 22216 1 1 77 PRO O O 2.507 6.340 -5.796 1.00 . A A . 151 PRO O 1 1
18 22217 1 1 78 LEU C C 0.270 3.547 -4.389 1.00 . A A . 152 LEU C 1 1
18 22218 1 1 78 LEU CA C 1.645 4.194 -4.273 1.00 . A A . 152 LEU CA 1 1
18 22219 1 1 78 LEU CB C 2.486 3.429 -3.245 1.00 . A A . 152 LEU CB 1 1
18 22220 1 1 78 LEU CD1 C 3.389 3.983 -0.975 1.00 . A A . 152 LEU CD1 1 1
18 22221 1 1 78 LEU CD2 C 4.909 4.005 -2.959 1.00 . A A . 152 LEU CD2 1 1
18 22222 1 1 78 LEU CG C 3.496 4.272 -2.464 1.00 . A A . 152 LEU CG 1 1
18 22223 1 1 78 LEU H H 1.156 5.839 -3.034 1.00 . A A . 152 LEU H 1 1
18 22224 1 1 78 LEU HA H 2.135 4.140 -5.233 1.00 . A A . 152 LEU HA 1 1
18 22225 1 1 78 LEU HB2 H 1.813 2.966 -2.538 1.00 . A A . 152 LEU HB2 1 1
18 22226 1 1 78 LEU HB3 H 3.027 2.650 -3.762 1.00 . A A . 152 LEU HB3 1 1
18 22227 1 1 78 LEU HD11 H 2.506 3.391 -0.786 1.00 . A A . 152 LEU HD11 1 1
18 22228 1 1 78 LEU HD12 H 4.263 3.440 -0.649 1.00 . A A . 152 LEU HD12 1 1
18 22229 1 1 78 LEU HD13 H 3.320 4.913 -0.431 1.00 . A A . 152 LEU HD13 1 1
18 22230 1 1 78 LEU HD21 H 4.875 3.307 -3.782 1.00 . A A . 152 LEU HD21 1 1
18 22231 1 1 78 LEU HD22 H 5.357 4.930 -3.290 1.00 . A A . 152 LEU HD22 1 1
18 22232 1 1 78 LEU HD23 H 5.498 3.586 -2.157 1.00 . A A . 152 LEU HD23 1 1
18 22233 1 1 78 LEU HG H 3.280 5.319 -2.615 1.00 . A A . 152 LEU HG 1 1
18 22234 1 1 78 LEU N N 1.547 5.600 -3.900 1.00 . A A . 152 LEU N 1 1
18 22235 1 1 78 LEU O O -0.165 3.180 -5.481 1.00 . A A . 152 LEU O 1 1
18 22236 1 1 79 VAL C C -2.821 3.828 -3.086 1.00 . A A . 153 VAL C 1 1
18 22237 1 1 79 VAL CA C -1.719 2.782 -3.217 1.00 . A A . 153 VAL CA 1 1
18 22238 1 1 79 VAL CB C -1.827 1.778 -2.051 1.00 . A A . 153 VAL CB 1 1
18 22239 1 1 79 VAL CG1 C -1.160 2.338 -0.806 1.00 . A A . 153 VAL CG1 1 1
18 22240 1 1 79 VAL CG2 C -3.281 1.421 -1.774 1.00 . A A . 153 VAL CG2 1 1
18 22241 1 1 79 VAL H H 0.001 3.702 -2.420 1.00 . A A . 153 VAL H 1 1
18 22242 1 1 79 VAL HA H -1.860 2.241 -4.142 1.00 . A A . 153 VAL HA 1 1
18 22243 1 1 79 VAL HB H -1.303 0.876 -2.333 1.00 . A A . 153 VAL HB 1 1
18 22244 1 1 79 VAL HG11 H -1.261 3.413 -0.795 1.00 . A A . 153 VAL HG11 1 1
18 22245 1 1 79 VAL HG12 H -1.632 1.923 0.072 1.00 . A A . 153 VAL HG12 1 1
18 22246 1 1 79 VAL HG13 H -0.111 2.076 -0.809 1.00 . A A . 153 VAL HG13 1 1
18 22247 1 1 79 VAL HG21 H -3.785 1.214 -2.707 1.00 . A A . 153 VAL HG21 1 1
18 22248 1 1 79 VAL HG22 H -3.324 0.548 -1.140 1.00 . A A . 153 VAL HG22 1 1
18 22249 1 1 79 VAL HG23 H -3.767 2.249 -1.279 1.00 . A A . 153 VAL HG23 1 1
18 22250 1 1 79 VAL N N -0.403 3.399 -3.254 1.00 . A A . 153 VAL N 1 1
18 22251 1 1 79 VAL O O -3.020 4.410 -2.020 1.00 . A A . 153 VAL O 1 1
18 22252 1 1 80 VAL C C -5.937 4.373 -3.780 1.00 . A A . 154 VAL C 1 1
18 22253 1 1 80 VAL CA C -4.624 5.020 -4.204 1.00 . A A . 154 VAL CA 1 1
18 22254 1 1 80 VAL CB C -4.803 5.633 -5.603 1.00 . A A . 154 VAL CB 1 1
18 22255 1 1 80 VAL CG1 C -5.662 6.887 -5.533 1.00 . A A . 154 VAL CG1 1 1
18 22256 1 1 80 VAL CG2 C -3.451 5.934 -6.230 1.00 . A A . 154 VAL CG2 1 1
18 22257 1 1 80 VAL H H -3.322 3.551 -4.993 1.00 . A A . 154 VAL H 1 1
18 22258 1 1 80 VAL HA H -4.383 5.814 -3.512 1.00 . A A . 154 VAL HA 1 1
18 22259 1 1 80 VAL HB H -5.312 4.910 -6.224 1.00 . A A . 154 VAL HB 1 1
18 22260 1 1 80 VAL HG11 H -6.002 7.036 -4.518 1.00 . A A . 154 VAL HG11 1 1
18 22261 1 1 80 VAL HG12 H -5.077 7.740 -5.845 1.00 . A A . 154 VAL HG12 1 1
18 22262 1 1 80 VAL HG13 H -6.514 6.776 -6.187 1.00 . A A . 154 VAL HG13 1 1
18 22263 1 1 80 VAL HG21 H -2.665 5.592 -5.573 1.00 . A A . 154 VAL HG21 1 1
18 22264 1 1 80 VAL HG22 H -3.373 5.426 -7.179 1.00 . A A . 154 VAL HG22 1 1
18 22265 1 1 80 VAL HG23 H -3.354 6.998 -6.384 1.00 . A A . 154 VAL HG23 1 1
18 22266 1 1 80 VAL N N -3.533 4.054 -4.181 1.00 . A A . 154 VAL N 1 1
18 22267 1 1 80 VAL O O -6.313 3.315 -4.287 1.00 . A A . 154 VAL O 1 1
18 22268 1 1 81 ILE C C -8.958 5.602 -2.297 1.00 . A A . 155 ILE C 1 1
18 22269 1 1 81 ILE CA C -7.900 4.503 -2.345 1.00 . A A . 155 ILE CA 1 1
18 22270 1 1 81 ILE CB C -7.737 3.898 -0.937 1.00 . A A . 155 ILE CB 1 1
18 22271 1 1 81 ILE CD1 C -6.499 2.100 0.373 1.00 . A A . 155 ILE CD1 1 1
18 22272 1 1 81 ILE CG1 C -6.830 2.667 -0.990 1.00 . A A . 155 ILE CG1 1 1
18 22273 1 1 81 ILE CG2 C -9.092 3.537 -0.349 1.00 . A A . 155 ILE CG2 1 1
18 22274 1 1 81 ILE H H -6.276 5.852 -2.478 1.00 . A A . 155 ILE H 1 1
18 22275 1 1 81 ILE HA H -8.233 3.724 -3.013 1.00 . A A . 155 ILE HA 1 1
18 22276 1 1 81 ILE HB H -7.283 4.641 -0.300 1.00 . A A . 155 ILE HB 1 1
18 22277 1 1 81 ILE HD11 H -7.410 1.974 0.941 1.00 . A A . 155 ILE HD11 1 1
18 22278 1 1 81 ILE HD12 H -6.013 1.143 0.257 1.00 . A A . 155 ILE HD12 1 1
18 22279 1 1 81 ILE HD13 H -5.840 2.777 0.895 1.00 . A A . 155 ILE HD13 1 1
18 22280 1 1 81 ILE HG12 H -7.318 1.892 -1.561 1.00 . A A . 155 ILE HG12 1 1
18 22281 1 1 81 ILE HG13 H -5.901 2.934 -1.473 1.00 . A A . 155 ILE HG13 1 1
18 22282 1 1 81 ILE HG21 H -9.777 4.357 -0.495 1.00 . A A . 155 ILE HG21 1 1
18 22283 1 1 81 ILE HG22 H -9.472 2.655 -0.842 1.00 . A A . 155 ILE HG22 1 1
18 22284 1 1 81 ILE HG23 H -8.984 3.340 0.708 1.00 . A A . 155 ILE HG23 1 1
18 22285 1 1 81 ILE N N -6.630 5.015 -2.844 1.00 . A A . 155 ILE N 1 1
18 22286 1 1 81 ILE O O -8.708 6.695 -1.790 1.00 . A A . 155 ILE O 1 1
18 22287 1 1 82 GLU C C -12.472 5.684 -3.513 1.00 . A A . 156 GLU C 1 1
18 22288 1 1 82 GLU CA C -11.236 6.269 -2.839 1.00 . A A . 156 GLU CA 1 1
18 22289 1 1 82 GLU CB C -10.805 7.553 -3.553 1.00 . A A . 156 GLU CB 1 1
18 22290 1 1 82 GLU CD C -11.542 9.781 -4.488 1.00 . A A . 156 GLU CD 1 1
18 22291 1 1 82 GLU CG C -11.968 8.389 -4.061 1.00 . A A . 156 GLU CG 1 1
18 22292 1 1 82 GLU H H -10.285 4.414 -3.217 1.00 . A A . 156 GLU H 1 1
18 22293 1 1 82 GLU HA H -11.479 6.505 -1.813 1.00 . A A . 156 GLU HA 1 1
18 22294 1 1 82 GLU HB2 H -10.230 8.155 -2.866 1.00 . A A . 156 GLU HB2 1 1
18 22295 1 1 82 GLU HB3 H -10.182 7.291 -4.394 1.00 . A A . 156 GLU HB3 1 1
18 22296 1 1 82 GLU HG2 H -12.411 7.890 -4.910 1.00 . A A . 156 GLU HG2 1 1
18 22297 1 1 82 GLU HG3 H -12.702 8.480 -3.274 1.00 . A A . 156 GLU HG3 1 1
18 22298 1 1 82 GLU N N -10.143 5.304 -2.826 1.00 . A A . 156 GLU N 1 1
18 22299 1 1 82 GLU O O -12.341 4.638 -4.183 1.00 . A A . 156 GLU O 1 1
18 22300 1 1 82 GLU OXT O -13.562 6.276 -3.366 1.00 . A A . 156 GLU OXT 1 1
18 22301 1 1 82 GLU OE1 O -10.826 9.897 -5.504 1.00 . A A . 156 GLU OE1 1 1
18 22302 1 1 82 GLU OE2 O -11.923 10.754 -3.804 1.00 . A A . 156 GLU OE2 1 1
19 22303 1 1 1 ALA C C -14.226 22.609 -6.540 1.00 . A A . 75 ALA C 1 1
19 22304 1 1 1 ALA CA C -13.273 23.792 -6.670 1.00 . A A . 75 ALA CA 1 1
19 22305 1 1 1 ALA CB C -12.616 24.089 -5.330 1.00 . A A . 75 ALA CB 1 1
19 22306 1 1 1 ALA HA H -12.497 23.540 -7.377 1.00 . A A . 75 ALA HA 1 1
19 22307 1 1 1 ALA HB1 H -12.252 25.106 -5.326 1.00 . A A . 75 ALA HB1 1 1
19 22308 1 1 1 ALA HB2 H -13.340 23.962 -4.538 1.00 . A A . 75 ALA HB2 1 1
19 22309 1 1 1 ALA HB3 H -11.790 23.411 -5.176 1.00 . A A . 75 ALA HB3 1 1
19 22310 1 1 1 ALA N N -13.969 24.973 -7.165 1.00 . A A . 75 ALA N 1 1
19 22311 1 1 1 ALA O O -15.442 22.762 -6.658 1.00 . A A . 75 ALA O 1 1
19 22312 1 1 2 ALA C C -13.755 19.201 -5.260 1.00 . A A . 76 ALA C 1 1
19 22313 1 1 2 ALA CA C -14.463 20.220 -6.147 1.00 . A A . 76 ALA CA 1 1
19 22314 1 1 2 ALA CB C -14.765 19.616 -7.511 1.00 . A A . 76 ALA CB 1 1
19 22315 1 1 2 ALA H H -12.690 21.372 -6.210 1.00 . A A . 76 ALA H 1 1
19 22316 1 1 2 ALA HA H -15.401 20.493 -5.685 1.00 . A A . 76 ALA HA 1 1
19 22317 1 1 2 ALA HB1 H -14.813 20.402 -8.249 1.00 . A A . 76 ALA HB1 1 1
19 22318 1 1 2 ALA HB2 H -13.983 18.920 -7.777 1.00 . A A . 76 ALA HB2 1 1
19 22319 1 1 2 ALA HB3 H -15.711 19.097 -7.474 1.00 . A A . 76 ALA HB3 1 1
19 22320 1 1 2 ALA N N -13.665 21.429 -6.295 1.00 . A A . 76 ALA N 1 1
19 22321 1 1 2 ALA O O -12.843 19.546 -4.509 1.00 . A A . 76 ALA O 1 1
19 22322 1 1 3 GLU C C -14.251 15.538 -4.868 1.00 . A A . 77 GLU C 1 1
19 22323 1 1 3 GLU CA C -13.584 16.876 -4.563 1.00 . A A . 77 GLU CA 1 1
19 22324 1 1 3 GLU CB C -13.702 17.191 -3.071 1.00 . A A . 77 GLU CB 1 1
19 22325 1 1 3 GLU CD C -13.258 16.038 -0.867 1.00 . A A . 77 GLU CD 1 1
19 22326 1 1 3 GLU CG C -12.690 16.451 -2.211 1.00 . A A . 77 GLU CG 1 1
19 22327 1 1 3 GLU H H -14.909 17.733 -5.974 1.00 . A A . 77 GLU H 1 1
19 22328 1 1 3 GLU HA H -12.539 16.811 -4.826 1.00 . A A . 77 GLU HA 1 1
19 22329 1 1 3 GLU HB2 H -13.557 18.253 -2.926 1.00 . A A . 77 GLU HB2 1 1
19 22330 1 1 3 GLU HB3 H -14.693 16.924 -2.735 1.00 . A A . 77 GLU HB3 1 1
19 22331 1 1 3 GLU HG2 H -12.372 15.564 -2.737 1.00 . A A . 77 GLU HG2 1 1
19 22332 1 1 3 GLU HG3 H -11.839 17.095 -2.044 1.00 . A A . 77 GLU HG3 1 1
19 22333 1 1 3 GLU N N -14.179 17.945 -5.355 1.00 . A A . 77 GLU N 1 1
19 22334 1 1 3 GLU O O -15.475 15.451 -4.965 1.00 . A A . 77 GLU O 1 1
19 22335 1 1 3 GLU OE1 O -14.097 15.113 -0.835 1.00 . A A . 77 GLU OE1 1 1
19 22336 1 1 3 GLU OE2 O -12.864 16.640 0.154 1.00 . A A . 77 GLU OE2 1 1
19 22337 1 1 4 ILE C C -13.564 12.178 -4.215 1.00 . A A . 78 ILE C 1 1
19 22338 1 1 4 ILE CA C -13.948 13.165 -5.312 1.00 . A A . 78 ILE CA 1 1
19 22339 1 1 4 ILE CB C -13.419 12.646 -6.662 1.00 . A A . 78 ILE CB 1 1
19 22340 1 1 4 ILE CD1 C -11.869 14.317 -7.795 1.00 . A A . 78 ILE CD1 1 1
19 22341 1 1 4 ILE CG1 C -13.283 13.799 -7.658 1.00 . A A . 78 ILE CG1 1 1
19 22342 1 1 4 ILE CG2 C -14.339 11.566 -7.214 1.00 . A A . 78 ILE CG2 1 1
19 22343 1 1 4 ILE H H -12.471 14.631 -4.929 1.00 . A A . 78 ILE H 1 1
19 22344 1 1 4 ILE HA H -15.025 13.224 -5.368 1.00 . A A . 78 ILE HA 1 1
19 22345 1 1 4 ILE HB H -12.447 12.205 -6.498 1.00 . A A . 78 ILE HB 1 1
19 22346 1 1 4 ILE HD11 H -11.227 13.800 -7.097 1.00 . A A . 78 ILE HD11 1 1
19 22347 1 1 4 ILE HD12 H -11.519 14.145 -8.802 1.00 . A A . 78 ILE HD12 1 1
19 22348 1 1 4 ILE HD13 H -11.852 15.376 -7.583 1.00 . A A . 78 ILE HD13 1 1
19 22349 1 1 4 ILE HG12 H -13.610 13.465 -8.632 1.00 . A A . 78 ILE HG12 1 1
19 22350 1 1 4 ILE HG13 H -13.909 14.618 -7.335 1.00 . A A . 78 ILE HG13 1 1
19 22351 1 1 4 ILE HG21 H -14.594 10.873 -6.425 1.00 . A A . 78 ILE HG21 1 1
19 22352 1 1 4 ILE HG22 H -15.240 12.023 -7.597 1.00 . A A . 78 ILE HG22 1 1
19 22353 1 1 4 ILE HG23 H -13.837 11.037 -8.009 1.00 . A A . 78 ILE HG23 1 1
19 22354 1 1 4 ILE N N -13.438 14.499 -5.018 1.00 . A A . 78 ILE N 1 1
19 22355 1 1 4 ILE O O -13.513 10.969 -4.443 1.00 . A A . 78 ILE O 1 1
19 22356 1 1 5 SER C C -11.812 10.887 -2.278 1.00 . A A . 79 SER C 1 1
19 22357 1 1 5 SER CA C -12.913 11.869 -1.889 1.00 . A A . 79 SER CA 1 1
19 22358 1 1 5 SER CB C -14.130 11.107 -1.360 1.00 . A A . 79 SER CB 1 1
19 22359 1 1 5 SER H H -13.351 13.673 -2.906 1.00 . A A . 79 SER H 1 1
19 22360 1 1 5 SER HA H -12.541 12.519 -1.111 1.00 . A A . 79 SER HA 1 1
19 22361 1 1 5 SER HB2 H -14.810 11.801 -0.890 1.00 . A A . 79 SER HB2 1 1
19 22362 1 1 5 SER HB3 H -14.628 10.615 -2.182 1.00 . A A . 79 SER HB3 1 1
19 22363 1 1 5 SER HG H -14.300 10.208 0.372 1.00 . A A . 79 SER HG 1 1
19 22364 1 1 5 SER N N -13.293 12.702 -3.025 1.00 . A A . 79 SER N 1 1
19 22365 1 1 5 SER O O -12.083 9.828 -2.843 1.00 . A A . 79 SER O 1 1
19 22366 1 1 5 SER OG O -13.745 10.130 -0.408 1.00 . A A . 79 SER OG 1 1
19 22367 1 1 6 GLY C C -8.706 9.923 -1.053 1.00 . A A . 80 GLY C 1 1
19 22368 1 1 6 GLY CA C -9.448 10.387 -2.290 1.00 . A A . 80 GLY CA 1 1
19 22369 1 1 6 GLY H H -10.417 12.103 -1.516 1.00 . A A . 80 GLY H 1 1
19 22370 1 1 6 GLY HA2 H -9.812 9.523 -2.825 1.00 . A A . 80 GLY HA2 1 1
19 22371 1 1 6 GLY HA3 H -8.763 10.930 -2.925 1.00 . A A . 80 GLY HA3 1 1
19 22372 1 1 6 GLY N N -10.571 11.247 -1.969 1.00 . A A . 80 GLY N 1 1
19 22373 1 1 6 GLY O O -9.129 10.194 0.071 1.00 . A A . 80 GLY O 1 1
19 22374 1 1 7 HIS C C -5.644 7.861 -0.649 1.00 . A A . 81 HIS C 1 1
19 22375 1 1 7 HIS CA C -6.797 8.720 -0.146 1.00 . A A . 81 HIS CA 1 1
19 22376 1 1 7 HIS CB C -7.668 7.906 0.813 1.00 . A A . 81 HIS CB 1 1
19 22377 1 1 7 HIS CD2 C -6.117 6.141 1.923 1.00 . A A . 81 HIS CD2 1 1
19 22378 1 1 7 HIS CE1 C -6.088 6.975 3.950 1.00 . A A . 81 HIS CE1 1 1
19 22379 1 1 7 HIS CG C -6.891 7.256 1.916 1.00 . A A . 81 HIS CG 1 1
19 22380 1 1 7 HIS H H -7.308 9.035 -2.176 1.00 . A A . 81 HIS H 1 1
19 22381 1 1 7 HIS HA H -6.393 9.571 0.382 1.00 . A A . 81 HIS HA 1 1
19 22382 1 1 7 HIS HB2 H -8.400 8.558 1.264 1.00 . A A . 81 HIS HB2 1 1
19 22383 1 1 7 HIS HB3 H -8.173 7.130 0.259 1.00 . A A . 81 HIS HB3 1 1
19 22384 1 1 7 HIS HD1 H -7.313 8.556 3.520 1.00 . A A . 81 HIS HD1 1 1
19 22385 1 1 7 HIS HD2 H -5.920 5.493 1.081 1.00 . A A . 81 HIS HD2 1 1
19 22386 1 1 7 HIS HE1 H -5.874 7.120 4.999 1.00 . A A . 81 HIS HE1 1 1
19 22387 1 1 7 HIS HE2 H -5.114 5.225 3.523 1.00 . A A . 81 HIS HE2 1 1
19 22388 1 1 7 HIS N N -7.596 9.222 -1.257 1.00 . A A . 81 HIS N 1 1
19 22389 1 1 7 HIS ND1 N -6.851 7.753 3.203 1.00 . A A . 81 HIS ND1 1 1
19 22390 1 1 7 HIS NE2 N -5.632 5.990 3.198 1.00 . A A . 81 HIS NE2 1 1
19 22391 1 1 7 HIS O O -5.735 6.634 -0.668 1.00 . A A . 81 HIS O 1 1
19 22392 1 1 8 ILE C C -2.336 7.663 -0.465 1.00 . A A . 82 ILE C 1 1
19 22393 1 1 8 ILE CA C -3.392 7.799 -1.549 1.00 . A A . 82 ILE CA 1 1
19 22394 1 1 8 ILE CB C -2.778 8.498 -2.772 1.00 . A A . 82 ILE CB 1 1
19 22395 1 1 8 ILE CD1 C -3.332 9.293 -5.124 1.00 . A A . 82 ILE CD1 1 1
19 22396 1 1 8 ILE CG1 C -3.867 8.802 -3.796 1.00 . A A . 82 ILE CG1 1 1
19 22397 1 1 8 ILE CG2 C -1.694 7.628 -3.389 1.00 . A A . 82 ILE CG2 1 1
19 22398 1 1 8 ILE H H -4.545 9.490 -1.012 1.00 . A A . 82 ILE H 1 1
19 22399 1 1 8 ILE HA H -3.710 6.811 -1.849 1.00 . A A . 82 ILE HA 1 1
19 22400 1 1 8 ILE HB H -2.327 9.423 -2.447 1.00 . A A . 82 ILE HB 1 1
19 22401 1 1 8 ILE HD11 H -2.685 8.542 -5.551 1.00 . A A . 82 ILE HD11 1 1
19 22402 1 1 8 ILE HD12 H -4.156 9.484 -5.795 1.00 . A A . 82 ILE HD12 1 1
19 22403 1 1 8 ILE HD13 H -2.773 10.205 -4.972 1.00 . A A . 82 ILE HD13 1 1
19 22404 1 1 8 ILE HG12 H -4.433 7.902 -3.978 1.00 . A A . 82 ILE HG12 1 1
19 22405 1 1 8 ILE HG13 H -4.523 9.560 -3.397 1.00 . A A . 82 ILE HG13 1 1
19 22406 1 1 8 ILE HG21 H -1.059 7.236 -2.609 1.00 . A A . 82 ILE HG21 1 1
19 22407 1 1 8 ILE HG22 H -2.153 6.809 -3.926 1.00 . A A . 82 ILE HG22 1 1
19 22408 1 1 8 ILE HG23 H -1.103 8.219 -4.072 1.00 . A A . 82 ILE HG23 1 1
19 22409 1 1 8 ILE N N -4.560 8.510 -1.052 1.00 . A A . 82 ILE N 1 1
19 22410 1 1 8 ILE O O -1.882 8.654 0.108 1.00 . A A . 82 ILE O 1 1
19 22411 1 1 9 VAL C C 0.451 6.462 0.339 1.00 . A A . 83 VAL C 1 1
19 22412 1 1 9 VAL CA C -0.954 6.147 0.838 1.00 . A A . 83 VAL CA 1 1
19 22413 1 1 9 VAL CB C -1.008 4.677 1.291 1.00 . A A . 83 VAL CB 1 1
19 22414 1 1 9 VAL CG1 C -0.449 4.532 2.697 1.00 . A A . 83 VAL CG1 1 1
19 22415 1 1 9 VAL CG2 C -2.433 4.147 1.219 1.00 . A A . 83 VAL CG2 1 1
19 22416 1 1 9 VAL H H -2.361 5.682 -0.678 1.00 . A A . 83 VAL H 1 1
19 22417 1 1 9 VAL HA H -1.169 6.772 1.692 1.00 . A A . 83 VAL HA 1 1
19 22418 1 1 9 VAL HB H -0.394 4.091 0.622 1.00 . A A . 83 VAL HB 1 1
19 22419 1 1 9 VAL HG11 H -0.346 5.509 3.146 1.00 . A A . 83 VAL HG11 1 1
19 22420 1 1 9 VAL HG12 H -1.121 3.931 3.293 1.00 . A A . 83 VAL HG12 1 1
19 22421 1 1 9 VAL HG13 H 0.518 4.052 2.654 1.00 . A A . 83 VAL HG13 1 1
19 22422 1 1 9 VAL HG21 H -3.124 4.940 1.463 1.00 . A A . 83 VAL HG21 1 1
19 22423 1 1 9 VAL HG22 H -2.634 3.788 0.220 1.00 . A A . 83 VAL HG22 1 1
19 22424 1 1 9 VAL HG23 H -2.552 3.337 1.923 1.00 . A A . 83 VAL HG23 1 1
19 22425 1 1 9 VAL N N -1.955 6.427 -0.185 1.00 . A A . 83 VAL N 1 1
19 22426 1 1 9 VAL O O 1.324 5.593 0.325 1.00 . A A . 83 VAL O 1 1
19 22427 1 1 10 ARG C C 3.093 7.440 0.182 1.00 . A A . 84 ARG C 1 1
19 22428 1 1 10 ARG CA C 1.969 8.137 -0.575 1.00 . A A . 84 ARG CA 1 1
19 22429 1 1 10 ARG CB C 2.138 9.659 -0.467 1.00 . A A . 84 ARG CB 1 1
19 22430 1 1 10 ARG CD C 1.191 11.877 0.237 1.00 . A A . 84 ARG CD 1 1
19 22431 1 1 10 ARG CG C 0.972 10.373 0.196 1.00 . A A . 84 ARG CG 1 1
19 22432 1 1 10 ARG CZ C 2.103 13.634 -1.225 1.00 . A A . 84 ARG CZ 1 1
19 22433 1 1 10 ARG H H -0.074 8.351 -0.040 1.00 . A A . 84 ARG H 1 1
19 22434 1 1 10 ARG HA H 2.028 7.852 -1.615 1.00 . A A . 84 ARG HA 1 1
19 22435 1 1 10 ARG HB2 H 3.029 9.868 0.106 1.00 . A A . 84 ARG HB2 1 1
19 22436 1 1 10 ARG HB3 H 2.260 10.064 -1.462 1.00 . A A . 84 ARG HB3 1 1
19 22437 1 1 10 ARG HD2 H 0.259 12.356 0.500 1.00 . A A . 84 ARG HD2 1 1
19 22438 1 1 10 ARG HD3 H 1.934 12.099 0.988 1.00 . A A . 84 ARG HD3 1 1
19 22439 1 1 10 ARG HE H 1.607 11.796 -1.823 1.00 . A A . 84 ARG HE 1 1
19 22440 1 1 10 ARG HG2 H 0.071 10.168 -0.361 1.00 . A A . 84 ARG HG2 1 1
19 22441 1 1 10 ARG HG3 H 0.865 10.006 1.207 1.00 . A A . 84 ARG HG3 1 1
19 22442 1 1 10 ARG HH11 H 1.866 14.176 0.707 1.00 . A A . 84 ARG HH11 1 1
19 22443 1 1 10 ARG HH12 H 2.511 15.401 -0.333 1.00 . A A . 84 ARG HH12 1 1
19 22444 1 1 10 ARG HH21 H 2.454 13.402 -3.201 1.00 . A A . 84 ARG HH21 1 1
19 22445 1 1 10 ARG HH22 H 2.845 14.961 -2.556 1.00 . A A . 84 ARG HH22 1 1
19 22446 1 1 10 ARG N N 0.664 7.709 -0.073 1.00 . A A . 84 ARG N 1 1
19 22447 1 1 10 ARG NE N 1.645 12.398 -1.050 1.00 . A A . 84 ARG NE 1 1
19 22448 1 1 10 ARG NH1 N 2.165 14.472 -0.199 1.00 . A A . 84 ARG NH1 1 1
19 22449 1 1 10 ARG NH2 N 2.500 14.031 -2.426 1.00 . A A . 84 ARG NH2 1 1
19 22450 1 1 10 ARG O O 3.217 7.580 1.399 1.00 . A A . 84 ARG O 1 1
19 22451 1 1 11 SER C C 5.642 6.747 1.194 1.00 . A A . 85 SER C 1 1
19 22452 1 1 11 SER CA C 5.019 5.957 0.050 1.00 . A A . 85 SER CA 1 1
19 22453 1 1 11 SER CB C 6.080 5.651 -1.007 1.00 . A A . 85 SER CB 1 1
19 22454 1 1 11 SER H H 3.751 6.611 -1.511 1.00 . A A . 85 SER H 1 1
19 22455 1 1 11 SER HA H 4.635 5.027 0.441 1.00 . A A . 85 SER HA 1 1
19 22456 1 1 11 SER HB2 H 6.368 4.612 -0.935 1.00 . A A . 85 SER HB2 1 1
19 22457 1 1 11 SER HB3 H 5.673 5.843 -1.990 1.00 . A A . 85 SER HB3 1 1
19 22458 1 1 11 SER HG H 8.018 5.906 -0.870 1.00 . A A . 85 SER HG 1 1
19 22459 1 1 11 SER N N 3.906 6.684 -0.547 1.00 . A A . 85 SER N 1 1
19 22460 1 1 11 SER O O 6.372 7.712 0.970 1.00 . A A . 85 SER O 1 1
19 22461 1 1 11 SER OG O 7.232 6.455 -0.824 1.00 . A A . 85 SER OG 1 1
19 22462 1 1 12 PRO C C 7.428 6.886 3.693 1.00 . A A . 86 PRO C 1 1
19 22463 1 1 12 PRO CA C 5.910 7.000 3.629 1.00 . A A . 86 PRO CA 1 1
19 22464 1 1 12 PRO CB C 5.261 6.245 4.794 1.00 . A A . 86 PRO CB 1 1
19 22465 1 1 12 PRO CD C 4.516 5.188 2.786 1.00 . A A . 86 PRO CD 1 1
19 22466 1 1 12 PRO CG C 4.860 4.928 4.225 1.00 . A A . 86 PRO CG 1 1
19 22467 1 1 12 PRO HA H 5.626 8.042 3.664 1.00 . A A . 86 PRO HA 1 1
19 22468 1 1 12 PRO HB2 H 5.978 6.130 5.594 1.00 . A A . 86 PRO HB2 1 1
19 22469 1 1 12 PRO HB3 H 4.403 6.796 5.150 1.00 . A A . 86 PRO HB3 1 1
19 22470 1 1 12 PRO HD2 H 4.759 4.329 2.178 1.00 . A A . 86 PRO HD2 1 1
19 22471 1 1 12 PRO HD3 H 3.470 5.439 2.687 1.00 . A A . 86 PRO HD3 1 1
19 22472 1 1 12 PRO HG2 H 5.685 4.233 4.293 1.00 . A A . 86 PRO HG2 1 1
19 22473 1 1 12 PRO HG3 H 4.000 4.545 4.752 1.00 . A A . 86 PRO HG3 1 1
19 22474 1 1 12 PRO N N 5.367 6.336 2.439 1.00 . A A . 86 PRO N 1 1
19 22475 1 1 12 PRO O O 7.992 5.833 3.396 1.00 . A A . 86 PRO O 1 1
19 22476 1 1 13 MET C C 10.152 7.269 2.964 1.00 . A A . 87 MET C 1 1
19 22477 1 1 13 MET CA C 9.540 7.985 4.166 1.00 . A A . 87 MET CA 1 1
19 22478 1 1 13 MET CB C 9.990 7.315 5.465 1.00 . A A . 87 MET CB 1 1
19 22479 1 1 13 MET CE C 8.442 5.054 8.101 1.00 . A A . 87 MET CE 1 1
19 22480 1 1 13 MET CG C 9.414 5.925 5.655 1.00 . A A . 87 MET CG 1 1
19 22481 1 1 13 MET H H 7.586 8.785 4.298 1.00 . A A . 87 MET H 1 1
19 22482 1 1 13 MET HA H 9.867 9.013 4.166 1.00 . A A . 87 MET HA 1 1
19 22483 1 1 13 MET HB2 H 11.067 7.240 5.467 1.00 . A A . 87 MET HB2 1 1
19 22484 1 1 13 MET HB3 H 9.679 7.927 6.298 1.00 . A A . 87 MET HB3 1 1
19 22485 1 1 13 MET HE1 H 7.634 5.433 7.492 1.00 . A A . 87 MET HE1 1 1
19 22486 1 1 13 MET HE2 H 8.241 4.027 8.369 1.00 . A A . 87 MET HE2 1 1
19 22487 1 1 13 MET HE3 H 8.526 5.651 8.997 1.00 . A A . 87 MET HE3 1 1
19 22488 1 1 13 MET HG2 H 8.335 5.998 5.680 1.00 . A A . 87 MET HG2 1 1
19 22489 1 1 13 MET HG3 H 9.712 5.309 4.819 1.00 . A A . 87 MET HG3 1 1
19 22490 1 1 13 MET N N 8.086 7.974 4.076 1.00 . A A . 87 MET N 1 1
19 22491 1 1 13 MET O O 9.462 6.982 1.987 1.00 . A A . 87 MET O 1 1
19 22492 1 1 13 MET SD S 9.975 5.142 7.179 1.00 . A A . 87 MET SD 1 1
19 22493 1 1 14 VAL C C 12.061 4.790 2.109 1.00 . A A . 88 VAL C 1 1
19 22494 1 1 14 VAL CA C 12.142 6.306 1.953 1.00 . A A . 88 VAL CA 1 1
19 22495 1 1 14 VAL CB C 13.622 6.727 1.883 1.00 . A A . 88 VAL CB 1 1
19 22496 1 1 14 VAL CG1 C 14.395 5.822 0.935 1.00 . A A . 88 VAL CG1 1 1
19 22497 1 1 14 VAL CG2 C 13.743 8.183 1.457 1.00 . A A . 88 VAL CG2 1 1
19 22498 1 1 14 VAL H H 11.948 7.239 3.842 1.00 . A A . 88 VAL H 1 1
19 22499 1 1 14 VAL HA H 11.665 6.587 1.025 1.00 . A A . 88 VAL HA 1 1
19 22500 1 1 14 VAL HB H 14.051 6.627 2.869 1.00 . A A . 88 VAL HB 1 1
19 22501 1 1 14 VAL HG11 H 13.706 5.162 0.428 1.00 . A A . 88 VAL HG11 1 1
19 22502 1 1 14 VAL HG12 H 14.917 6.424 0.207 1.00 . A A . 88 VAL HG12 1 1
19 22503 1 1 14 VAL HG13 H 15.108 5.237 1.496 1.00 . A A . 88 VAL HG13 1 1
19 22504 1 1 14 VAL HG21 H 12.760 8.628 1.411 1.00 . A A . 88 VAL HG21 1 1
19 22505 1 1 14 VAL HG22 H 14.347 8.719 2.175 1.00 . A A . 88 VAL HG22 1 1
19 22506 1 1 14 VAL HG23 H 14.208 8.237 0.485 1.00 . A A . 88 VAL HG23 1 1
19 22507 1 1 14 VAL N N 11.447 6.986 3.040 1.00 . A A . 88 VAL N 1 1
19 22508 1 1 14 VAL O O 12.719 4.208 2.972 1.00 . A A . 88 VAL O 1 1
19 22509 1 1 15 GLY C C 10.604 2.123 0.019 1.00 . A A . 89 GLY C 1 1
19 22510 1 1 15 GLY CA C 11.099 2.712 1.327 1.00 . A A . 89 GLY CA 1 1
19 22511 1 1 15 GLY H H 10.752 4.671 0.599 1.00 . A A . 89 GLY H 1 1
19 22512 1 1 15 GLY HA2 H 12.054 2.271 1.569 1.00 . A A . 89 GLY HA2 1 1
19 22513 1 1 15 GLY HA3 H 10.393 2.468 2.107 1.00 . A A . 89 GLY HA3 1 1
19 22514 1 1 15 GLY N N 11.250 4.155 1.267 1.00 . A A . 89 GLY N 1 1
19 22515 1 1 15 GLY O O 10.752 2.736 -1.039 1.00 . A A . 89 GLY O 1 1
19 22516 1 1 16 THR C C 8.021 -0.072 -0.937 1.00 . A A . 90 THR C 1 1
19 22517 1 1 16 THR CA C 9.498 0.263 -1.097 1.00 . A A . 90 THR CA 1 1
19 22518 1 1 16 THR CB C 10.285 -1.022 -1.374 1.00 . A A . 90 THR CB 1 1
19 22519 1 1 16 THR CG2 C 9.570 -1.969 -2.319 1.00 . A A . 90 THR CG2 1 1
19 22520 1 1 16 THR H H 9.928 0.496 0.964 1.00 . A A . 90 THR H 1 1
19 22521 1 1 16 THR HA H 9.616 0.933 -1.935 1.00 . A A . 90 THR HA 1 1
19 22522 1 1 16 THR HB H 10.440 -1.543 -0.441 1.00 . A A . 90 THR HB 1 1
19 22523 1 1 16 THR HG1 H 12.139 -0.406 -1.247 1.00 . A A . 90 THR HG1 1 1
19 22524 1 1 16 THR HG21 H 8.937 -1.403 -2.988 1.00 . A A . 90 THR HG21 1 1
19 22525 1 1 16 THR HG22 H 10.297 -2.520 -2.896 1.00 . A A . 90 THR HG22 1 1
19 22526 1 1 16 THR HG23 H 8.965 -2.658 -1.751 1.00 . A A . 90 THR HG23 1 1
19 22527 1 1 16 THR N N 10.016 0.933 0.091 1.00 . A A . 90 THR N 1 1
19 22528 1 1 16 THR O O 7.550 -0.340 0.167 1.00 . A A . 90 THR O 1 1
19 22529 1 1 16 THR OG1 O 11.551 -0.728 -1.933 1.00 . A A . 90 THR OG1 1 1
19 22530 1 1 17 PHE C C 5.676 -1.876 -2.273 1.00 . A A . 91 PHE C 1 1
19 22531 1 1 17 PHE CA C 5.876 -0.384 -2.045 1.00 . A A . 91 PHE CA 1 1
19 22532 1 1 17 PHE CB C 5.155 0.416 -3.132 1.00 . A A . 91 PHE CB 1 1
19 22533 1 1 17 PHE CD1 C 2.690 0.546 -2.642 1.00 . A A . 91 PHE CD1 1 1
19 22534 1 1 17 PHE CD2 C 3.434 -0.974 -4.340 1.00 . A A . 91 PHE CD2 1 1
19 22535 1 1 17 PHE CE1 C 1.381 0.160 -2.867 1.00 . A A . 91 PHE CE1 1 1
19 22536 1 1 17 PHE CE2 C 2.123 -1.358 -4.569 1.00 . A A . 91 PHE CE2 1 1
19 22537 1 1 17 PHE CG C 3.733 -0.015 -3.373 1.00 . A A . 91 PHE CG 1 1
19 22538 1 1 17 PHE CZ C 1.098 -0.791 -3.830 1.00 . A A . 91 PHE CZ 1 1
19 22539 1 1 17 PHE H H 7.735 0.145 -2.901 1.00 . A A . 91 PHE H 1 1
19 22540 1 1 17 PHE HA H 5.475 -0.117 -1.078 1.00 . A A . 91 PHE HA 1 1
19 22541 1 1 17 PHE HB2 H 5.138 1.458 -2.849 1.00 . A A . 91 PHE HB2 1 1
19 22542 1 1 17 PHE HB3 H 5.695 0.311 -4.062 1.00 . A A . 91 PHE HB3 1 1
19 22543 1 1 17 PHE HD1 H 2.906 1.288 -1.890 1.00 . A A . 91 PHE HD1 1 1
19 22544 1 1 17 PHE HD2 H 4.233 -1.421 -4.915 1.00 . A A . 91 PHE HD2 1 1
19 22545 1 1 17 PHE HE1 H 0.582 0.603 -2.292 1.00 . A A . 91 PHE HE1 1 1
19 22546 1 1 17 PHE HE2 H 1.900 -2.099 -5.322 1.00 . A A . 91 PHE HE2 1 1
19 22547 1 1 17 PHE HZ H 0.078 -1.085 -4.011 1.00 . A A . 91 PHE HZ 1 1
19 22548 1 1 17 PHE N N 7.298 -0.067 -2.051 1.00 . A A . 91 PHE N 1 1
19 22549 1 1 17 PHE O O 6.385 -2.480 -3.073 1.00 . A A . 91 PHE O 1 1
19 22550 1 1 18 TYR C C 2.956 -4.183 -1.520 1.00 . A A . 92 TYR C 1 1
19 22551 1 1 18 TYR CA C 4.440 -3.892 -1.698 1.00 . A A . 92 TYR CA 1 1
19 22552 1 1 18 TYR CB C 5.258 -4.696 -0.684 1.00 . A A . 92 TYR CB 1 1
19 22553 1 1 18 TYR CD1 C 7.154 -4.816 -2.357 1.00 . A A . 92 TYR CD1 1 1
19 22554 1 1 18 TYR CD2 C 7.694 -4.840 -0.025 1.00 . A A . 92 TYR CD2 1 1
19 22555 1 1 18 TYR CE1 C 8.503 -4.893 -2.674 1.00 . A A . 92 TYR CE1 1 1
19 22556 1 1 18 TYR CE2 C 9.042 -4.918 -0.333 1.00 . A A . 92 TYR CE2 1 1
19 22557 1 1 18 TYR CG C 6.728 -4.789 -1.028 1.00 . A A . 92 TYR CG 1 1
19 22558 1 1 18 TYR CZ C 9.441 -4.945 -1.658 1.00 . A A . 92 TYR CZ 1 1
19 22559 1 1 18 TYR H H 4.187 -1.931 -0.937 1.00 . A A . 92 TYR H 1 1
19 22560 1 1 18 TYR HA H 4.730 -4.191 -2.693 1.00 . A A . 92 TYR HA 1 1
19 22561 1 1 18 TYR HB2 H 5.174 -4.229 0.286 1.00 . A A . 92 TYR HB2 1 1
19 22562 1 1 18 TYR HB3 H 4.864 -5.701 -0.630 1.00 . A A . 92 TYR HB3 1 1
19 22563 1 1 18 TYR HD1 H 6.417 -4.782 -3.144 1.00 . A A . 92 TYR HD1 1 1
19 22564 1 1 18 TYR HD2 H 7.379 -4.821 1.008 1.00 . A A . 92 TYR HD2 1 1
19 22565 1 1 18 TYR HE1 H 8.817 -4.909 -3.709 1.00 . A A . 92 TYR HE1 1 1
19 22566 1 1 18 TYR HE2 H 9.775 -4.959 0.459 1.00 . A A . 92 TYR HE2 1 1
19 22567 1 1 18 TYR HH H 11.270 -4.399 -1.423 1.00 . A A . 92 TYR HH 1 1
19 22568 1 1 18 TYR N N 4.717 -2.466 -1.564 1.00 . A A . 92 TYR N 1 1
19 22569 1 1 18 TYR O O 2.364 -3.851 -0.493 1.00 . A A . 92 TYR O 1 1
19 22570 1 1 18 TYR OH O 10.780 -5.018 -1.968 1.00 . A A . 92 TYR OH 1 1
19 22571 1 1 19 ARG C C 0.756 -6.663 -2.517 1.00 . A A . 93 ARG C 1 1
19 22572 1 1 19 ARG CA C 0.946 -5.150 -2.493 1.00 . A A . 93 ARG CA 1 1
19 22573 1 1 19 ARG CB C 0.214 -4.512 -3.675 1.00 . A A . 93 ARG CB 1 1
19 22574 1 1 19 ARG CD C 0.007 -4.268 -6.166 1.00 . A A . 93 ARG CD 1 1
19 22575 1 1 19 ARG CG C 0.777 -4.916 -5.027 1.00 . A A . 93 ARG CG 1 1
19 22576 1 1 19 ARG CZ C -0.011 -6.042 -7.868 1.00 . A A . 93 ARG CZ 1 1
19 22577 1 1 19 ARG H H 2.889 -5.047 -3.321 1.00 . A A . 93 ARG H 1 1
19 22578 1 1 19 ARG HA H 0.536 -4.761 -1.574 1.00 . A A . 93 ARG HA 1 1
19 22579 1 1 19 ARG HB2 H -0.825 -4.803 -3.639 1.00 . A A . 93 ARG HB2 1 1
19 22580 1 1 19 ARG HB3 H 0.282 -3.438 -3.587 1.00 . A A . 93 ARG HB3 1 1
19 22581 1 1 19 ARG HD2 H -1.050 -4.415 -6.000 1.00 . A A . 93 ARG HD2 1 1
19 22582 1 1 19 ARG HD3 H 0.225 -3.210 -6.173 1.00 . A A . 93 ARG HD3 1 1
19 22583 1 1 19 ARG HE H 0.916 -4.287 -8.061 1.00 . A A . 93 ARG HE 1 1
19 22584 1 1 19 ARG HG2 H 1.810 -4.608 -5.082 1.00 . A A . 93 ARG HG2 1 1
19 22585 1 1 19 ARG HG3 H 0.714 -5.991 -5.127 1.00 . A A . 93 ARG HG3 1 1
19 22586 1 1 19 ARG HH11 H -1.032 -6.474 -6.177 1.00 . A A . 93 ARG HH11 1 1
19 22587 1 1 19 ARG HH12 H -1.037 -7.716 -7.384 1.00 . A A . 93 ARG HH12 1 1
19 22588 1 1 19 ARG HH21 H 0.914 -5.914 -9.659 1.00 . A A . 93 ARG HH21 1 1
19 22589 1 1 19 ARG HH22 H 0.069 -7.398 -9.365 1.00 . A A . 93 ARG HH22 1 1
19 22590 1 1 19 ARG N N 2.361 -4.809 -2.530 1.00 . A A . 93 ARG N 1 1
19 22591 1 1 19 ARG NE N 0.366 -4.834 -7.463 1.00 . A A . 93 ARG NE 1 1
19 22592 1 1 19 ARG NH1 N -0.755 -6.807 -7.079 1.00 . A A . 93 ARG NH1 1 1
19 22593 1 1 19 ARG NH2 N 0.353 -6.488 -9.062 1.00 . A A . 93 ARG NH2 1 1
19 22594 1 1 19 ARG O O -0.154 -7.174 -3.170 1.00 . A A . 93 ARG O 1 1
19 22595 1 1 20 THR C C 2.090 -9.351 -0.412 1.00 . A A . 94 THR C 1 1
19 22596 1 1 20 THR CA C 1.548 -8.831 -1.740 1.00 . A A . 94 THR CA 1 1
19 22597 1 1 20 THR CB C 2.331 -9.451 -2.899 1.00 . A A . 94 THR CB 1 1
19 22598 1 1 20 THR CG2 C 1.681 -9.230 -4.248 1.00 . A A . 94 THR CG2 1 1
19 22599 1 1 20 THR H H 2.325 -6.910 -1.302 1.00 . A A . 94 THR H 1 1
19 22600 1 1 20 THR HA H 0.511 -9.113 -1.829 1.00 . A A . 94 THR HA 1 1
19 22601 1 1 20 THR HB H 2.407 -10.516 -2.738 1.00 . A A . 94 THR HB 1 1
19 22602 1 1 20 THR HG1 H 3.596 -7.972 -3.122 1.00 . A A . 94 THR HG1 1 1
19 22603 1 1 20 THR HG21 H 0.609 -9.216 -4.133 1.00 . A A . 94 THR HG21 1 1
19 22604 1 1 20 THR HG22 H 2.012 -8.287 -4.657 1.00 . A A . 94 THR HG22 1 1
19 22605 1 1 20 THR HG23 H 1.961 -10.031 -4.917 1.00 . A A . 94 THR HG23 1 1
19 22606 1 1 20 THR N N 1.621 -7.375 -1.801 1.00 . A A . 94 THR N 1 1
19 22607 1 1 20 THR O O 3.273 -9.201 -0.112 1.00 . A A . 94 THR O 1 1
19 22608 1 1 20 THR OG1 O 3.642 -8.917 -2.961 1.00 . A A . 94 THR OG1 1 1
19 22609 1 1 21 PRO C C 2.475 -11.776 1.566 1.00 . A A . 95 PRO C 1 1
19 22610 1 1 21 PRO CA C 1.611 -10.526 1.702 1.00 . A A . 95 PRO CA 1 1
19 22611 1 1 21 PRO CB C 0.271 -10.874 2.351 1.00 . A A . 95 PRO CB 1 1
19 22612 1 1 21 PRO CD C -0.205 -10.196 0.108 1.00 . A A . 95 PRO CD 1 1
19 22613 1 1 21 PRO CG C -0.647 -11.125 1.206 1.00 . A A . 95 PRO CG 1 1
19 22614 1 1 21 PRO HA H 2.130 -9.794 2.304 1.00 . A A . 95 PRO HA 1 1
19 22615 1 1 21 PRO HB2 H 0.384 -11.752 2.971 1.00 . A A . 95 PRO HB2 1 1
19 22616 1 1 21 PRO HB3 H -0.068 -10.043 2.953 1.00 . A A . 95 PRO HB3 1 1
19 22617 1 1 21 PRO HD2 H -0.334 -10.663 -0.856 1.00 . A A . 95 PRO HD2 1 1
19 22618 1 1 21 PRO HD3 H -0.756 -9.268 0.157 1.00 . A A . 95 PRO HD3 1 1
19 22619 1 1 21 PRO HG2 H -0.559 -12.153 0.885 1.00 . A A . 95 PRO HG2 1 1
19 22620 1 1 21 PRO HG3 H -1.664 -10.908 1.495 1.00 . A A . 95 PRO HG3 1 1
19 22621 1 1 21 PRO N N 1.223 -9.976 0.399 1.00 . A A . 95 PRO N 1 1
19 22622 1 1 21 PRO O O 3.313 -12.061 2.421 1.00 . A A . 95 PRO O 1 1
19 22623 1 1 22 SER C C 3.310 -13.899 -1.257 1.00 . A A . 96 SER C 1 1
19 22624 1 1 22 SER CA C 3.022 -13.737 0.231 1.00 . A A . 96 SER CA 1 1
19 22625 1 1 22 SER CB C 2.255 -14.953 0.751 1.00 . A A . 96 SER CB 1 1
19 22626 1 1 22 SER H H 1.582 -12.237 -0.162 1.00 . A A . 96 SER H 1 1
19 22627 1 1 22 SER HA H 3.960 -13.660 0.761 1.00 . A A . 96 SER HA 1 1
19 22628 1 1 22 SER HB2 H 1.801 -15.473 -0.080 1.00 . A A . 96 SER HB2 1 1
19 22629 1 1 22 SER HB3 H 2.940 -15.616 1.259 1.00 . A A . 96 SER HB3 1 1
19 22630 1 1 22 SER HG H 1.634 -14.286 2.485 1.00 . A A . 96 SER HG 1 1
19 22631 1 1 22 SER N N 2.265 -12.516 0.484 1.00 . A A . 96 SER N 1 1
19 22632 1 1 22 SER O O 2.626 -13.317 -2.101 1.00 . A A . 96 SER O 1 1
19 22633 1 1 22 SER OG O 1.236 -14.566 1.657 1.00 . A A . 96 SER OG 1 1
19 22634 1 1 23 PRO C C 3.535 -15.393 -3.846 1.00 . A A . 97 PRO C 1 1
19 22635 1 1 23 PRO CA C 4.715 -14.941 -2.992 1.00 . A A . 97 PRO CA 1 1
19 22636 1 1 23 PRO CB C 5.757 -16.058 -2.884 1.00 . A A . 97 PRO CB 1 1
19 22637 1 1 23 PRO CD C 5.191 -15.425 -0.650 1.00 . A A . 97 PRO CD 1 1
19 22638 1 1 23 PRO CG C 6.321 -15.918 -1.512 1.00 . A A . 97 PRO CG 1 1
19 22639 1 1 23 PRO HA H 5.166 -14.066 -3.437 1.00 . A A . 97 PRO HA 1 1
19 22640 1 1 23 PRO HB2 H 5.278 -17.016 -3.020 1.00 . A A . 97 PRO HB2 1 1
19 22641 1 1 23 PRO HB3 H 6.517 -15.918 -3.638 1.00 . A A . 97 PRO HB3 1 1
19 22642 1 1 23 PRO HD2 H 4.662 -16.258 -0.210 1.00 . A A . 97 PRO HD2 1 1
19 22643 1 1 23 PRO HD3 H 5.563 -14.764 0.119 1.00 . A A . 97 PRO HD3 1 1
19 22644 1 1 23 PRO HG2 H 6.671 -16.877 -1.159 1.00 . A A . 97 PRO HG2 1 1
19 22645 1 1 23 PRO HG3 H 7.127 -15.201 -1.517 1.00 . A A . 97 PRO HG3 1 1
19 22646 1 1 23 PRO N N 4.331 -14.698 -1.598 1.00 . A A . 97 PRO N 1 1
19 22647 1 1 23 PRO O O 3.406 -14.995 -5.004 1.00 . A A . 97 PRO O 1 1
19 22648 1 1 24 ASP C C 0.239 -16.523 -3.150 1.00 . A A . 98 ASP C 1 1
19 22649 1 1 24 ASP CA C 1.505 -16.729 -3.975 1.00 . A A . 98 ASP CA 1 1
19 22650 1 1 24 ASP CB C 1.681 -18.214 -4.299 1.00 . A A . 98 ASP CB 1 1
19 22651 1 1 24 ASP CG C 2.961 -18.491 -5.064 1.00 . A A . 98 ASP CG 1 1
19 22652 1 1 24 ASP H H 2.832 -16.506 -2.341 1.00 . A A . 98 ASP H 1 1
19 22653 1 1 24 ASP HA H 1.413 -16.177 -4.898 1.00 . A A . 98 ASP HA 1 1
19 22654 1 1 24 ASP HB2 H 1.706 -18.777 -3.379 1.00 . A A . 98 ASP HB2 1 1
19 22655 1 1 24 ASP HB3 H 0.846 -18.547 -4.898 1.00 . A A . 98 ASP HB3 1 1
19 22656 1 1 24 ASP N N 2.676 -16.224 -3.267 1.00 . A A . 98 ASP N 1 1
19 22657 1 1 24 ASP O O -0.447 -17.482 -2.797 1.00 . A A . 98 ASP O 1 1
19 22658 1 1 24 ASP OD1 O 3.457 -17.568 -5.745 1.00 . A A . 98 ASP OD1 1 1
19 22659 1 1 24 ASP OD2 O 3.468 -19.629 -4.981 1.00 . A A . 98 ASP OD2 1 1
19 22660 1 1 25 ALA C C -2.232 -14.102 -2.871 1.00 . A A . 99 ALA C 1 1
19 22661 1 1 25 ALA CA C -1.247 -14.932 -2.057 1.00 . A A . 99 ALA CA 1 1
19 22662 1 1 25 ALA CB C -0.846 -14.191 -0.791 1.00 . A A . 99 ALA CB 1 1
19 22663 1 1 25 ALA H H 0.523 -14.542 -3.152 1.00 . A A . 99 ALA H 1 1
19 22664 1 1 25 ALA HA H -1.724 -15.858 -1.768 1.00 . A A . 99 ALA HA 1 1
19 22665 1 1 25 ALA HB1 H 0.225 -14.055 -0.777 1.00 . A A . 99 ALA HB1 1 1
19 22666 1 1 25 ALA HB2 H -1.331 -13.226 -0.771 1.00 . A A . 99 ALA HB2 1 1
19 22667 1 1 25 ALA HB3 H -1.148 -14.765 0.073 1.00 . A A . 99 ALA HB3 1 1
19 22668 1 1 25 ALA N N -0.063 -15.264 -2.843 1.00 . A A . 99 ALA N 1 1
19 22669 1 1 25 ALA O O -2.087 -13.961 -4.086 1.00 . A A . 99 ALA O 1 1
19 22670 1 1 26 LYS C C -3.849 -11.260 -2.843 1.00 . A A . 100 LYS C 1 1
19 22671 1 1 26 LYS CA C -4.246 -12.733 -2.855 1.00 . A A . 100 LYS CA 1 1
19 22672 1 1 26 LYS CB C -5.604 -12.915 -2.175 1.00 . A A . 100 LYS CB 1 1
19 22673 1 1 26 LYS CD C -6.353 -14.791 -0.678 1.00 . A A . 100 LYS CD 1 1
19 22674 1 1 26 LYS CE C -7.170 -13.745 0.062 1.00 . A A . 100 LYS CE 1 1
19 22675 1 1 26 LYS CG C -6.063 -14.363 -2.108 1.00 . A A . 100 LYS CG 1 1
19 22676 1 1 26 LYS H H -3.298 -13.699 -1.228 1.00 . A A . 100 LYS H 1 1
19 22677 1 1 26 LYS HA H -4.321 -13.064 -3.881 1.00 . A A . 100 LYS HA 1 1
19 22678 1 1 26 LYS HB2 H -5.543 -12.533 -1.166 1.00 . A A . 100 LYS HB2 1 1
19 22679 1 1 26 LYS HB3 H -6.346 -12.350 -2.720 1.00 . A A . 100 LYS HB3 1 1
19 22680 1 1 26 LYS HD2 H -6.905 -15.719 -0.695 1.00 . A A . 100 LYS HD2 1 1
19 22681 1 1 26 LYS HD3 H -5.416 -14.937 -0.159 1.00 . A A . 100 LYS HD3 1 1
19 22682 1 1 26 LYS HE2 H -7.699 -13.142 -0.660 1.00 . A A . 100 LYS HE2 1 1
19 22683 1 1 26 LYS HE3 H -7.882 -14.248 0.700 1.00 . A A . 100 LYS HE3 1 1
19 22684 1 1 26 LYS HG2 H -6.963 -14.472 -2.695 1.00 . A A . 100 LYS HG2 1 1
19 22685 1 1 26 LYS HG3 H -5.287 -14.995 -2.513 1.00 . A A . 100 LYS HG3 1 1
19 22686 1 1 26 LYS HZ1 H -5.309 -13.056 0.713 1.00 . A A . 100 LYS HZ1 1 1
19 22687 1 1 26 LYS HZ2 H -6.505 -11.862 0.674 1.00 . A A . 100 LYS HZ2 1 1
19 22688 1 1 26 LYS HZ3 H -6.507 -13.021 1.906 1.00 . A A . 100 LYS HZ3 1 1
19 22689 1 1 26 LYS N N -3.235 -13.552 -2.194 1.00 . A A . 100 LYS N 1 1
19 22690 1 1 26 LYS NZ N -6.312 -12.860 0.897 1.00 . A A . 100 LYS NZ 1 1
19 22691 1 1 26 LYS O O -4.704 -10.376 -2.879 1.00 . A A . 100 LYS O 1 1
19 22692 1 1 27 ALA C C -2.444 -8.913 -1.500 1.00 . A A . 101 ALA C 1 1
19 22693 1 1 27 ALA CA C -2.034 -9.639 -2.776 1.00 . A A . 101 ALA CA 1 1
19 22694 1 1 27 ALA CB C -2.525 -8.877 -3.998 1.00 . A A . 101 ALA CB 1 1
19 22695 1 1 27 ALA H H -1.913 -11.752 -2.766 1.00 . A A . 101 ALA H 1 1
19 22696 1 1 27 ALA HA H -0.956 -9.688 -2.822 1.00 . A A . 101 ALA HA 1 1
19 22697 1 1 27 ALA HB1 H -2.510 -9.529 -4.859 1.00 . A A . 101 ALA HB1 1 1
19 22698 1 1 27 ALA HB2 H -3.534 -8.533 -3.827 1.00 . A A . 101 ALA HB2 1 1
19 22699 1 1 27 ALA HB3 H -1.880 -8.029 -4.177 1.00 . A A . 101 ALA HB3 1 1
19 22700 1 1 27 ALA N N -2.545 -11.004 -2.793 1.00 . A A . 101 ALA N 1 1
19 22701 1 1 27 ALA O O -3.144 -9.468 -0.654 1.00 . A A . 101 ALA O 1 1
19 22702 1 1 28 PHE C C -3.548 -5.981 -0.462 1.00 . A A . 102 PHE C 1 1
19 22703 1 1 28 PHE CA C -2.327 -6.859 -0.195 1.00 . A A . 102 PHE CA 1 1
19 22704 1 1 28 PHE CB C -1.130 -5.990 0.201 1.00 . A A . 102 PHE CB 1 1
19 22705 1 1 28 PHE CD1 C -1.246 -6.725 2.603 1.00 . A A . 102 PHE CD1 1 1
19 22706 1 1 28 PHE CD2 C 0.910 -6.500 1.585 1.00 . A A . 102 PHE CD2 1 1
19 22707 1 1 28 PHE CE1 C -0.646 -7.116 3.790 1.00 . A A . 102 PHE CE1 1 1
19 22708 1 1 28 PHE CE2 C 1.514 -6.890 2.768 1.00 . A A . 102 PHE CE2 1 1
19 22709 1 1 28 PHE CG C -0.476 -6.413 1.487 1.00 . A A . 102 PHE CG 1 1
19 22710 1 1 28 PHE CZ C 0.734 -7.199 3.872 1.00 . A A . 102 PHE CZ 1 1
19 22711 1 1 28 PHE H H -1.453 -7.276 -2.078 1.00 . A A . 102 PHE H 1 1
19 22712 1 1 28 PHE HA H -2.555 -7.534 0.616 1.00 . A A . 102 PHE HA 1 1
19 22713 1 1 28 PHE HB2 H -0.387 -6.039 -0.579 1.00 . A A . 102 PHE HB2 1 1
19 22714 1 1 28 PHE HB3 H -1.459 -4.967 0.314 1.00 . A A . 102 PHE HB3 1 1
19 22715 1 1 28 PHE HD1 H -2.323 -6.662 2.540 1.00 . A A . 102 PHE HD1 1 1
19 22716 1 1 28 PHE HD2 H 1.519 -6.257 0.726 1.00 . A A . 102 PHE HD2 1 1
19 22717 1 1 28 PHE HE1 H -1.254 -7.355 4.650 1.00 . A A . 102 PHE HE1 1 1
19 22718 1 1 28 PHE HE2 H 2.590 -6.954 2.831 1.00 . A A . 102 PHE HE2 1 1
19 22719 1 1 28 PHE HZ H 1.204 -7.504 4.796 1.00 . A A . 102 PHE HZ 1 1
19 22720 1 1 28 PHE N N -2.004 -7.664 -1.368 1.00 . A A . 102 PHE N 1 1
19 22721 1 1 28 PHE O O -4.331 -5.698 0.445 1.00 . A A . 102 PHE O 1 1
19 22722 1 1 29 ILE C C -4.652 -4.171 -3.518 1.00 . A A . 103 ILE C 1 1
19 22723 1 1 29 ILE CA C -4.838 -4.722 -2.109 1.00 . A A . 103 ILE CA 1 1
19 22724 1 1 29 ILE CB C -5.039 -3.547 -1.136 1.00 . A A . 103 ILE CB 1 1
19 22725 1 1 29 ILE CD1 C -3.494 -1.678 -0.389 1.00 . A A . 103 ILE CD1 1 1
19 22726 1 1 29 ILE CG1 C -3.715 -3.170 -0.476 1.00 . A A . 103 ILE CG1 1 1
19 22727 1 1 29 ILE CG2 C -6.083 -3.899 -0.087 1.00 . A A . 103 ILE CG2 1 1
19 22728 1 1 29 ILE H H -3.052 -5.826 -2.394 1.00 . A A . 103 ILE H 1 1
19 22729 1 1 29 ILE HA H -5.727 -5.332 -2.087 1.00 . A A . 103 ILE HA 1 1
19 22730 1 1 29 ILE HB H -5.404 -2.701 -1.702 1.00 . A A . 103 ILE HB 1 1
19 22731 1 1 29 ILE HD11 H -4.445 -1.180 -0.284 1.00 . A A . 103 ILE HD11 1 1
19 22732 1 1 29 ILE HD12 H -2.872 -1.454 0.465 1.00 . A A . 103 ILE HD12 1 1
19 22733 1 1 29 ILE HD13 H -3.006 -1.334 -1.290 1.00 . A A . 103 ILE HD13 1 1
19 22734 1 1 29 ILE HG12 H -3.694 -3.567 0.527 1.00 . A A . 103 ILE HG12 1 1
19 22735 1 1 29 ILE HG13 H -2.901 -3.595 -1.045 1.00 . A A . 103 ILE HG13 1 1
19 22736 1 1 29 ILE HG21 H -6.324 -4.949 -0.156 1.00 . A A . 103 ILE HG21 1 1
19 22737 1 1 29 ILE HG22 H -5.692 -3.683 0.896 1.00 . A A . 103 ILE HG22 1 1
19 22738 1 1 29 ILE HG23 H -6.974 -3.313 -0.256 1.00 . A A . 103 ILE HG23 1 1
19 22739 1 1 29 ILE N N -3.708 -5.561 -1.716 1.00 . A A . 103 ILE N 1 1
19 22740 1 1 29 ILE O O -3.555 -3.758 -3.894 1.00 . A A . 103 ILE O 1 1
19 22741 1 1 30 GLU C C -6.953 -2.885 -6.000 1.00 . A A . 104 GLU C 1 1
19 22742 1 1 30 GLU CA C -5.687 -3.667 -5.663 1.00 . A A . 104 GLU CA 1 1
19 22743 1 1 30 GLU CB C -5.507 -4.823 -6.649 1.00 . A A . 104 GLU CB 1 1
19 22744 1 1 30 GLU CD C -6.626 -6.518 -8.151 1.00 . A A . 104 GLU CD 1 1
19 22745 1 1 30 GLU CG C -6.815 -5.478 -7.064 1.00 . A A . 104 GLU CG 1 1
19 22746 1 1 30 GLU H H -6.578 -4.511 -3.938 1.00 . A A . 104 GLU H 1 1
19 22747 1 1 30 GLU HA H -4.839 -3.004 -5.744 1.00 . A A . 104 GLU HA 1 1
19 22748 1 1 30 GLU HB2 H -5.019 -4.451 -7.537 1.00 . A A . 104 GLU HB2 1 1
19 22749 1 1 30 GLU HB3 H -4.882 -5.577 -6.193 1.00 . A A . 104 GLU HB3 1 1
19 22750 1 1 30 GLU HG2 H -7.253 -5.956 -6.202 1.00 . A A . 104 GLU HG2 1 1
19 22751 1 1 30 GLU HG3 H -7.484 -4.712 -7.430 1.00 . A A . 104 GLU HG3 1 1
19 22752 1 1 30 GLU N N -5.731 -4.168 -4.294 1.00 . A A . 104 GLU N 1 1
19 22753 1 1 30 GLU O O -7.981 -3.037 -5.342 1.00 . A A . 104 GLU O 1 1
19 22754 1 1 30 GLU OE1 O -5.756 -7.398 -7.985 1.00 . A A . 104 GLU OE1 1 1
19 22755 1 1 30 GLU OE2 O -7.348 -6.452 -9.168 1.00 . A A . 104 GLU OE2 1 1
19 22756 1 1 31 VAL C C -9.290 -2.064 -7.473 1.00 . A A . 105 VAL C 1 1
19 22757 1 1 31 VAL CA C -8.005 -1.243 -7.458 1.00 . A A . 105 VAL CA 1 1
19 22758 1 1 31 VAL CB C -7.773 -0.646 -8.858 1.00 . A A . 105 VAL CB 1 1
19 22759 1 1 31 VAL CG1 C -7.484 -1.746 -9.867 1.00 . A A . 105 VAL CG1 1 1
19 22760 1 1 31 VAL CG2 C -8.975 0.184 -9.291 1.00 . A A . 105 VAL CG2 1 1
19 22761 1 1 31 VAL H H -6.020 -1.975 -7.515 1.00 . A A . 105 VAL H 1 1
19 22762 1 1 31 VAL HA H -8.118 -0.428 -6.756 1.00 . A A . 105 VAL HA 1 1
19 22763 1 1 31 VAL HB H -6.912 0.005 -8.812 1.00 . A A . 105 VAL HB 1 1
19 22764 1 1 31 VAL HG11 H -7.264 -2.665 -9.343 1.00 . A A . 105 VAL HG11 1 1
19 22765 1 1 31 VAL HG12 H -8.346 -1.890 -10.501 1.00 . A A . 105 VAL HG12 1 1
19 22766 1 1 31 VAL HG13 H -6.635 -1.466 -10.472 1.00 . A A . 105 VAL HG13 1 1
19 22767 1 1 31 VAL HG21 H -9.303 0.799 -8.466 1.00 . A A . 105 VAL HG21 1 1
19 22768 1 1 31 VAL HG22 H -8.694 0.815 -10.121 1.00 . A A . 105 VAL HG22 1 1
19 22769 1 1 31 VAL HG23 H -9.776 -0.474 -9.592 1.00 . A A . 105 VAL HG23 1 1
19 22770 1 1 31 VAL N N -6.868 -2.050 -7.030 1.00 . A A . 105 VAL N 1 1
19 22771 1 1 31 VAL O O -9.371 -3.095 -8.139 1.00 . A A . 105 VAL O 1 1
19 22772 1 1 32 GLY C C -11.811 -2.928 -5.317 1.00 . A A . 106 GLY C 1 1
19 22773 1 1 32 GLY CA C -11.558 -2.303 -6.674 1.00 . A A . 106 GLY CA 1 1
19 22774 1 1 32 GLY H H -10.167 -0.772 -6.221 1.00 . A A . 106 GLY H 1 1
19 22775 1 1 32 GLY HA2 H -12.354 -1.607 -6.892 1.00 . A A . 106 GLY HA2 1 1
19 22776 1 1 32 GLY HA3 H -11.560 -3.082 -7.423 1.00 . A A . 106 GLY HA3 1 1
19 22777 1 1 32 GLY N N -10.291 -1.599 -6.732 1.00 . A A . 106 GLY N 1 1
19 22778 1 1 32 GLY O O -12.951 -3.235 -4.970 1.00 . A A . 106 GLY O 1 1
19 22779 1 1 33 GLN C C -11.135 -2.637 -2.169 1.00 . A A . 107 GLN C 1 1
19 22780 1 1 33 GLN CA C -10.853 -3.707 -3.219 1.00 . A A . 107 GLN CA 1 1
19 22781 1 1 33 GLN CB C -9.569 -4.460 -2.866 1.00 . A A . 107 GLN CB 1 1
19 22782 1 1 33 GLN CD C -9.333 -6.604 -1.551 1.00 . A A . 107 GLN CD 1 1
19 22783 1 1 33 GLN CG C -9.603 -5.113 -1.495 1.00 . A A . 107 GLN CG 1 1
19 22784 1 1 33 GLN H H -9.861 -2.849 -4.880 1.00 . A A . 107 GLN H 1 1
19 22785 1 1 33 GLN HA H -11.677 -4.406 -3.235 1.00 . A A . 107 GLN HA 1 1
19 22786 1 1 33 GLN HB2 H -9.403 -5.231 -3.604 1.00 . A A . 107 GLN HB2 1 1
19 22787 1 1 33 GLN HB3 H -8.741 -3.766 -2.890 1.00 . A A . 107 GLN HB3 1 1
19 22788 1 1 33 GLN HE21 H -11.263 -6.969 -1.859 1.00 . A A . 107 GLN HE21 1 1
19 22789 1 1 33 GLN HE22 H -10.237 -8.358 -1.799 1.00 . A A . 107 GLN HE22 1 1
19 22790 1 1 33 GLN HG2 H -8.852 -4.651 -0.870 1.00 . A A . 107 GLN HG2 1 1
19 22791 1 1 33 GLN HG3 H -10.579 -4.955 -1.059 1.00 . A A . 107 GLN HG3 1 1
19 22792 1 1 33 GLN N N -10.743 -3.115 -4.547 1.00 . A A . 107 GLN N 1 1
19 22793 1 1 33 GLN NE2 N -10.384 -7.389 -1.757 1.00 . A A . 107 GLN NE2 1 1
19 22794 1 1 33 GLN O O -10.295 -1.777 -1.904 1.00 . A A . 107 GLN O 1 1
19 22795 1 1 33 GLN OE1 O -8.192 -7.045 -1.412 1.00 . A A . 107 GLN OE1 1 1
19 22796 1 1 34 LYS C C -12.022 -2.031 0.771 1.00 . A A . 108 LYS C 1 1
19 22797 1 1 34 LYS CA C -12.714 -1.732 -0.554 1.00 . A A . 108 LYS CA 1 1
19 22798 1 1 34 LYS CB C -14.232 -1.746 -0.366 1.00 . A A . 108 LYS CB 1 1
19 22799 1 1 34 LYS CD C -15.898 -3.506 -1.031 1.00 . A A . 108 LYS CD 1 1
19 22800 1 1 34 LYS CE C -16.695 -4.700 -0.530 1.00 . A A . 108 LYS CE 1 1
19 22801 1 1 34 LYS CG C -14.794 -3.125 -0.057 1.00 . A A . 108 LYS CG 1 1
19 22802 1 1 34 LYS H H -12.950 -3.406 -1.828 1.00 . A A . 108 LYS H 1 1
19 22803 1 1 34 LYS HA H -12.412 -0.752 -0.892 1.00 . A A . 108 LYS HA 1 1
19 22804 1 1 34 LYS HB2 H -14.488 -1.087 0.450 1.00 . A A . 108 LYS HB2 1 1
19 22805 1 1 34 LYS HB3 H -14.699 -1.385 -1.269 1.00 . A A . 108 LYS HB3 1 1
19 22806 1 1 34 LYS HD2 H -16.565 -2.666 -1.151 1.00 . A A . 108 LYS HD2 1 1
19 22807 1 1 34 LYS HD3 H -15.454 -3.755 -1.984 1.00 . A A . 108 LYS HD3 1 1
19 22808 1 1 34 LYS HE2 H -16.009 -5.492 -0.271 1.00 . A A . 108 LYS HE2 1 1
19 22809 1 1 34 LYS HE3 H -17.249 -4.404 0.349 1.00 . A A . 108 LYS HE3 1 1
19 22810 1 1 34 LYS HG2 H -13.999 -3.852 -0.129 1.00 . A A . 108 LYS HG2 1 1
19 22811 1 1 34 LYS HG3 H -15.196 -3.124 0.946 1.00 . A A . 108 LYS HG3 1 1
19 22812 1 1 34 LYS HZ1 H -18.075 -4.405 -2.070 1.00 . A A . 108 LYS HZ1 1 1
19 22813 1 1 34 LYS HZ2 H -17.152 -5.813 -2.238 1.00 . A A . 108 LYS HZ2 1 1
19 22814 1 1 34 LYS HZ3 H -18.405 -5.753 -1.104 1.00 . A A . 108 LYS HZ3 1 1
19 22815 1 1 34 LYS N N -12.322 -2.697 -1.575 1.00 . A A . 108 LYS N 1 1
19 22816 1 1 34 LYS NZ N -17.648 -5.203 -1.557 1.00 . A A . 108 LYS NZ 1 1
19 22817 1 1 34 LYS O O -12.233 -3.086 1.369 1.00 . A A . 108 LYS O 1 1
19 22818 1 1 35 VAL C C -11.314 -0.785 3.664 1.00 . A A . 109 VAL C 1 1
19 22819 1 1 35 VAL CA C -10.475 -1.260 2.483 1.00 . A A . 109 VAL CA 1 1
19 22820 1 1 35 VAL CB C -9.140 -0.488 2.473 1.00 . A A . 109 VAL CB 1 1
19 22821 1 1 35 VAL CG1 C -8.225 -1.016 1.380 1.00 . A A . 109 VAL CG1 1 1
19 22822 1 1 35 VAL CG2 C -9.385 1.003 2.301 1.00 . A A . 109 VAL CG2 1 1
19 22823 1 1 35 VAL H H -11.069 -0.274 0.706 1.00 . A A . 109 VAL H 1 1
19 22824 1 1 35 VAL HA H -10.258 -2.311 2.607 1.00 . A A . 109 VAL HA 1 1
19 22825 1 1 35 VAL HB H -8.652 -0.644 3.425 1.00 . A A . 109 VAL HB 1 1
19 22826 1 1 35 VAL HG11 H -8.822 -1.381 0.556 1.00 . A A . 109 VAL HG11 1 1
19 22827 1 1 35 VAL HG12 H -7.582 -0.220 1.034 1.00 . A A . 109 VAL HG12 1 1
19 22828 1 1 35 VAL HG13 H -7.622 -1.822 1.772 1.00 . A A . 109 VAL HG13 1 1
19 22829 1 1 35 VAL HG21 H -10.429 1.173 2.084 1.00 . A A . 109 VAL HG21 1 1
19 22830 1 1 35 VAL HG22 H -9.116 1.520 3.210 1.00 . A A . 109 VAL HG22 1 1
19 22831 1 1 35 VAL HG23 H -8.783 1.374 1.484 1.00 . A A . 109 VAL HG23 1 1
19 22832 1 1 35 VAL N N -11.196 -1.094 1.227 1.00 . A A . 109 VAL N 1 1
19 22833 1 1 35 VAL O O -12.348 -0.143 3.486 1.00 . A A . 109 VAL O 1 1
19 22834 1 1 36 ASN C C -10.628 -0.762 7.283 1.00 . A A . 110 ASN C 1 1
19 22835 1 1 36 ASN CA C -11.561 -0.715 6.082 1.00 . A A . 110 ASN CA 1 1
19 22836 1 1 36 ASN CB C -12.762 -1.625 6.321 1.00 . A A . 110 ASN CB 1 1
19 22837 1 1 36 ASN CG C -12.375 -2.936 6.977 1.00 . A A . 110 ASN CG 1 1
19 22838 1 1 36 ASN H H -10.032 -1.615 4.952 1.00 . A A . 110 ASN H 1 1
19 22839 1 1 36 ASN HA H -11.909 0.298 5.951 1.00 . A A . 110 ASN HA 1 1
19 22840 1 1 36 ASN HB2 H -13.464 -1.116 6.962 1.00 . A A . 110 ASN HB2 1 1
19 22841 1 1 36 ASN HB3 H -13.234 -1.842 5.374 1.00 . A A . 110 ASN HB3 1 1
19 22842 1 1 36 ASN HD21 H -13.095 -2.304 8.719 1.00 . A A . 110 ASN HD21 1 1
19 22843 1 1 36 ASN HD22 H -12.420 -3.895 8.718 1.00 . A A . 110 ASN HD22 1 1
19 22844 1 1 36 ASN N N -10.860 -1.106 4.872 1.00 . A A . 110 ASN N 1 1
19 22845 1 1 36 ASN ND2 N -12.659 -3.057 8.269 1.00 . A A . 110 ASN ND2 1 1
19 22846 1 1 36 ASN O O -9.908 -1.739 7.492 1.00 . A A . 110 ASN O 1 1
19 22847 1 1 36 ASN OD1 O -11.828 -3.830 6.331 1.00 . A A . 110 ASN OD1 1 1
19 22848 1 1 37 VAL C C -9.688 -0.956 9.944 1.00 . A A . 111 VAL C 1 1
19 22849 1 1 37 VAL CA C -9.810 0.397 9.254 1.00 . A A . 111 VAL CA 1 1
19 22850 1 1 37 VAL CB C -10.362 1.428 10.257 1.00 . A A . 111 VAL CB 1 1
19 22851 1 1 37 VAL CG1 C -9.303 1.793 11.285 1.00 . A A . 111 VAL CG1 1 1
19 22852 1 1 37 VAL CG2 C -10.861 2.667 9.531 1.00 . A A . 111 VAL CG2 1 1
19 22853 1 1 37 VAL H H -11.247 1.043 7.840 1.00 . A A . 111 VAL H 1 1
19 22854 1 1 37 VAL HA H -8.827 0.721 8.941 1.00 . A A . 111 VAL HA 1 1
19 22855 1 1 37 VAL HB H -11.197 0.981 10.778 1.00 . A A . 111 VAL HB 1 1
19 22856 1 1 37 VAL HG11 H -8.788 0.900 11.607 1.00 . A A . 111 VAL HG11 1 1
19 22857 1 1 37 VAL HG12 H -8.593 2.477 10.844 1.00 . A A . 111 VAL HG12 1 1
19 22858 1 1 37 VAL HG13 H -9.774 2.263 12.137 1.00 . A A . 111 VAL HG13 1 1
19 22859 1 1 37 VAL HG21 H -10.201 2.890 8.705 1.00 . A A . 111 VAL HG21 1 1
19 22860 1 1 37 VAL HG22 H -11.859 2.489 9.157 1.00 . A A . 111 VAL HG22 1 1
19 22861 1 1 37 VAL HG23 H -10.876 3.503 10.214 1.00 . A A . 111 VAL HG23 1 1
19 22862 1 1 37 VAL N N -10.650 0.303 8.067 1.00 . A A . 111 VAL N 1 1
19 22863 1 1 37 VAL O O -10.660 -1.705 10.039 1.00 . A A . 111 VAL O 1 1
19 22864 1 1 38 GLY C C -7.861 -3.629 10.129 1.00 . A A . 112 GLY C 1 1
19 22865 1 1 38 GLY CA C -8.262 -2.530 11.093 1.00 . A A . 112 GLY CA 1 1
19 22866 1 1 38 GLY H H -7.749 -0.631 10.314 1.00 . A A . 112 GLY H 1 1
19 22867 1 1 38 GLY HA2 H -7.476 -2.402 11.824 1.00 . A A . 112 GLY HA2 1 1
19 22868 1 1 38 GLY HA3 H -9.168 -2.824 11.601 1.00 . A A . 112 GLY HA3 1 1
19 22869 1 1 38 GLY N N -8.488 -1.265 10.421 1.00 . A A . 112 GLY N 1 1
19 22870 1 1 38 GLY O O -7.763 -4.796 10.512 1.00 . A A . 112 GLY O 1 1
19 22871 1 1 39 ASP C C -5.916 -3.808 7.203 1.00 . A A . 113 ASP C 1 1
19 22872 1 1 39 ASP CA C -7.236 -4.216 7.852 1.00 . A A . 113 ASP CA 1 1
19 22873 1 1 39 ASP CB C -8.327 -4.334 6.788 1.00 . A A . 113 ASP CB 1 1
19 22874 1 1 39 ASP CG C -9.445 -5.267 7.210 1.00 . A A . 113 ASP CG 1 1
19 22875 1 1 39 ASP H H -7.723 -2.311 8.633 1.00 . A A . 113 ASP H 1 1
19 22876 1 1 39 ASP HA H -7.106 -5.176 8.329 1.00 . A A . 113 ASP HA 1 1
19 22877 1 1 39 ASP HB2 H -8.749 -3.357 6.603 1.00 . A A . 113 ASP HB2 1 1
19 22878 1 1 39 ASP HB3 H -7.893 -4.712 5.874 1.00 . A A . 113 ASP HB3 1 1
19 22879 1 1 39 ASP N N -7.629 -3.256 8.875 1.00 . A A . 113 ASP N 1 1
19 22880 1 1 39 ASP O O -5.875 -2.901 6.371 1.00 . A A . 113 ASP O 1 1
19 22881 1 1 39 ASP OD1 O -9.663 -5.418 8.430 1.00 . A A . 113 ASP OD1 1 1
19 22882 1 1 39 ASP OD2 O -10.103 -5.846 6.320 1.00 . A A . 113 ASP OD2 1 1
19 22883 1 1 40 THR C C -3.601 -3.839 5.569 1.00 . A A . 114 THR C 1 1
19 22884 1 1 40 THR CA C -3.517 -4.192 7.050 1.00 . A A . 114 THR CA 1 1
19 22885 1 1 40 THR CB C -2.585 -5.388 7.247 1.00 . A A . 114 THR CB 1 1
19 22886 1 1 40 THR CG2 C -1.122 -5.038 7.083 1.00 . A A . 114 THR CG2 1 1
19 22887 1 1 40 THR H H -4.937 -5.193 8.259 1.00 . A A . 114 THR H 1 1
19 22888 1 1 40 THR HA H -3.118 -3.345 7.587 1.00 . A A . 114 THR HA 1 1
19 22889 1 1 40 THR HB H -2.829 -6.145 6.515 1.00 . A A . 114 THR HB 1 1
19 22890 1 1 40 THR HG1 H -3.246 -6.768 8.470 1.00 . A A . 114 THR HG1 1 1
19 22891 1 1 40 THR HG21 H -1.010 -4.333 6.273 1.00 . A A . 114 THR HG21 1 1
19 22892 1 1 40 THR HG22 H -0.752 -4.598 7.997 1.00 . A A . 114 THR HG22 1 1
19 22893 1 1 40 THR HG23 H -0.560 -5.933 6.861 1.00 . A A . 114 THR HG23 1 1
19 22894 1 1 40 THR N N -4.840 -4.484 7.592 1.00 . A A . 114 THR N 1 1
19 22895 1 1 40 THR O O -3.597 -4.720 4.710 1.00 . A A . 114 THR O 1 1
19 22896 1 1 40 THR OG1 O -2.753 -5.948 8.538 1.00 . A A . 114 THR OG1 1 1
19 22897 1 1 41 LEU C C -2.702 -2.762 3.035 1.00 . A A . 115 LEU C 1 1
19 22898 1 1 41 LEU CA C -3.756 -2.078 3.899 1.00 . A A . 115 LEU CA 1 1
19 22899 1 1 41 LEU CB C -3.577 -0.559 3.839 1.00 . A A . 115 LEU CB 1 1
19 22900 1 1 41 LEU CD1 C -4.577 1.717 4.166 1.00 . A A . 115 LEU CD1 1 1
19 22901 1 1 41 LEU CD2 C -5.680 0.076 2.635 1.00 . A A . 115 LEU CD2 1 1
19 22902 1 1 41 LEU CG C -4.874 0.248 3.915 1.00 . A A . 115 LEU CG 1 1
19 22903 1 1 41 LEU H H -3.671 -1.888 6.005 1.00 . A A . 115 LEU H 1 1
19 22904 1 1 41 LEU HA H -4.735 -2.333 3.521 1.00 . A A . 115 LEU HA 1 1
19 22905 1 1 41 LEU HB2 H -2.942 -0.260 4.660 1.00 . A A . 115 LEU HB2 1 1
19 22906 1 1 41 LEU HB3 H -3.080 -0.313 2.912 1.00 . A A . 115 LEU HB3 1 1
19 22907 1 1 41 LEU HD11 H -3.590 1.954 3.796 1.00 . A A . 115 LEU HD11 1 1
19 22908 1 1 41 LEU HD12 H -5.307 2.326 3.653 1.00 . A A . 115 LEU HD12 1 1
19 22909 1 1 41 LEU HD13 H -4.622 1.918 5.226 1.00 . A A . 115 LEU HD13 1 1
19 22910 1 1 41 LEU HD21 H -5.008 -0.041 1.799 1.00 . A A . 115 LEU HD21 1 1
19 22911 1 1 41 LEU HD22 H -6.306 -0.801 2.720 1.00 . A A . 115 LEU HD22 1 1
19 22912 1 1 41 LEU HD23 H -6.300 0.947 2.481 1.00 . A A . 115 LEU HD23 1 1
19 22913 1 1 41 LEU HG H -5.471 -0.118 4.738 1.00 . A A . 115 LEU HG 1 1
19 22914 1 1 41 LEU N N -3.674 -2.544 5.277 1.00 . A A . 115 LEU N 1 1
19 22915 1 1 41 LEU O O -2.944 -3.831 2.472 1.00 . A A . 115 LEU O 1 1
19 22916 1 1 42 CYS C C 0.890 -2.535 2.869 1.00 . A A . 116 CYS C 1 1
19 22917 1 1 42 CYS CA C -0.440 -2.691 2.142 1.00 . A A . 116 CYS CA 1 1
19 22918 1 1 42 CYS CB C -0.373 -2.002 0.778 1.00 . A A . 116 CYS CB 1 1
19 22919 1 1 42 CYS H H -1.399 -1.295 3.408 1.00 . A A . 116 CYS H 1 1
19 22920 1 1 42 CYS HA H -0.634 -3.744 1.995 1.00 . A A . 116 CYS HA 1 1
19 22921 1 1 42 CYS HB2 H 0.595 -2.188 0.336 1.00 . A A . 116 CYS HB2 1 1
19 22922 1 1 42 CYS HB3 H -1.140 -2.414 0.137 1.00 . A A . 116 CYS HB3 1 1
19 22923 1 1 42 CYS HG H -0.318 0.095 1.705 1.00 . A A . 116 CYS HG 1 1
19 22924 1 1 42 CYS N N -1.532 -2.142 2.935 1.00 . A A . 116 CYS N 1 1
19 22925 1 1 42 CYS O O 1.045 -1.661 3.722 1.00 . A A . 116 CYS O 1 1
19 22926 1 1 42 CYS SG S -0.612 -0.212 0.844 1.00 . A A . 116 CYS SG 1 1
19 22927 1 1 43 ILE C C 4.104 -2.430 2.372 1.00 . A A . 117 ILE C 1 1
19 22928 1 1 43 ILE CA C 3.163 -3.352 3.144 1.00 . A A . 117 ILE CA 1 1
19 22929 1 1 43 ILE CB C 3.765 -4.778 3.241 1.00 . A A . 117 ILE CB 1 1
19 22930 1 1 43 ILE CD1 C 3.908 -6.823 4.752 1.00 . A A . 117 ILE CD1 1 1
19 22931 1 1 43 ILE CG1 C 3.317 -5.446 4.542 1.00 . A A . 117 ILE CG1 1 1
19 22932 1 1 43 ILE CG2 C 5.286 -4.758 3.153 1.00 . A A . 117 ILE CG2 1 1
19 22933 1 1 43 ILE H H 1.659 -4.064 1.840 1.00 . A A . 117 ILE H 1 1
19 22934 1 1 43 ILE HA H 3.046 -2.967 4.147 1.00 . A A . 117 ILE HA 1 1
19 22935 1 1 43 ILE HB H 3.394 -5.350 2.408 1.00 . A A . 117 ILE HB 1 1
19 22936 1 1 43 ILE HD11 H 4.417 -7.139 3.854 1.00 . A A . 117 ILE HD11 1 1
19 22937 1 1 43 ILE HD12 H 4.612 -6.790 5.571 1.00 . A A . 117 ILE HD12 1 1
19 22938 1 1 43 ILE HD13 H 3.119 -7.523 4.984 1.00 . A A . 117 ILE HD13 1 1
19 22939 1 1 43 ILE HG12 H 3.612 -4.828 5.376 1.00 . A A . 117 ILE HG12 1 1
19 22940 1 1 43 ILE HG13 H 2.241 -5.543 4.536 1.00 . A A . 117 ILE HG13 1 1
19 22941 1 1 43 ILE HG21 H 5.588 -4.249 2.249 1.00 . A A . 117 ILE HG21 1 1
19 22942 1 1 43 ILE HG22 H 5.692 -4.242 4.010 1.00 . A A . 117 ILE HG22 1 1
19 22943 1 1 43 ILE HG23 H 5.656 -5.772 3.135 1.00 . A A . 117 ILE HG23 1 1
19 22944 1 1 43 ILE N N 1.846 -3.390 2.526 1.00 . A A . 117 ILE N 1 1
19 22945 1 1 43 ILE O O 3.942 -2.221 1.170 1.00 . A A . 117 ILE O 1 1
19 22946 1 1 44 VAL C C 7.436 -1.163 3.106 1.00 . A A . 118 VAL C 1 1
19 22947 1 1 44 VAL CA C 6.061 -0.983 2.471 1.00 . A A . 118 VAL CA 1 1
19 22948 1 1 44 VAL CB C 5.629 0.490 2.610 1.00 . A A . 118 VAL CB 1 1
19 22949 1 1 44 VAL CG1 C 6.684 1.414 2.023 1.00 . A A . 118 VAL CG1 1 1
19 22950 1 1 44 VAL CG2 C 4.282 0.715 1.942 1.00 . A A . 118 VAL CG2 1 1
19 22951 1 1 44 VAL H H 5.161 -2.092 4.032 1.00 . A A . 118 VAL H 1 1
19 22952 1 1 44 VAL HA H 6.125 -1.222 1.420 1.00 . A A . 118 VAL HA 1 1
19 22953 1 1 44 VAL HB H 5.529 0.717 3.662 1.00 . A A . 118 VAL HB 1 1
19 22954 1 1 44 VAL HG11 H 7.650 0.934 2.069 1.00 . A A . 118 VAL HG11 1 1
19 22955 1 1 44 VAL HG12 H 6.439 1.632 0.993 1.00 . A A . 118 VAL HG12 1 1
19 22956 1 1 44 VAL HG13 H 6.712 2.335 2.588 1.00 . A A . 118 VAL HG13 1 1
19 22957 1 1 44 VAL HG21 H 4.112 -0.057 1.207 1.00 . A A . 118 VAL HG21 1 1
19 22958 1 1 44 VAL HG22 H 3.501 0.680 2.688 1.00 . A A . 118 VAL HG22 1 1
19 22959 1 1 44 VAL HG23 H 4.276 1.681 1.459 1.00 . A A . 118 VAL HG23 1 1
19 22960 1 1 44 VAL N N 5.087 -1.883 3.078 1.00 . A A . 118 VAL N 1 1
19 22961 1 1 44 VAL O O 7.697 -0.660 4.198 1.00 . A A . 118 VAL O 1 1
19 22962 1 1 45 GLU C C 10.382 -0.838 3.228 1.00 . A A . 119 GLU C 1 1
19 22963 1 1 45 GLU CA C 9.656 -2.141 2.912 1.00 . A A . 119 GLU CA 1 1
19 22964 1 1 45 GLU CB C 10.456 -2.949 1.889 1.00 . A A . 119 GLU CB 1 1
19 22965 1 1 45 GLU CD C 11.697 -4.216 3.686 1.00 . A A . 119 GLU CD 1 1
19 22966 1 1 45 GLU CG C 10.897 -4.310 2.401 1.00 . A A . 119 GLU CG 1 1
19 22967 1 1 45 GLU H H 8.039 -2.266 1.552 1.00 . A A . 119 GLU H 1 1
19 22968 1 1 45 GLU HA H 9.569 -2.719 3.820 1.00 . A A . 119 GLU HA 1 1
19 22969 1 1 45 GLU HB2 H 9.847 -3.100 1.010 1.00 . A A . 119 GLU HB2 1 1
19 22970 1 1 45 GLU HB3 H 11.337 -2.389 1.614 1.00 . A A . 119 GLU HB3 1 1
19 22971 1 1 45 GLU HG2 H 10.020 -4.913 2.585 1.00 . A A . 119 GLU HG2 1 1
19 22972 1 1 45 GLU HG3 H 11.508 -4.784 1.648 1.00 . A A . 119 GLU HG3 1 1
19 22973 1 1 45 GLU N N 8.308 -1.888 2.416 1.00 . A A . 119 GLU N 1 1
19 22974 1 1 45 GLU O O 11.138 -0.321 2.407 1.00 . A A . 119 GLU O 1 1
19 22975 1 1 45 GLU OE1 O 12.560 -3.318 3.783 1.00 . A A . 119 GLU OE1 1 1
19 22976 1 1 45 GLU OE2 O 11.458 -5.039 4.595 1.00 . A A . 119 GLU OE2 1 1
19 22977 1 1 46 ALA C C 11.935 0.635 5.820 1.00 . A A . 120 ALA C 1 1
19 22978 1 1 46 ALA CA C 10.788 0.923 4.859 1.00 . A A . 120 ALA CA 1 1
19 22979 1 1 46 ALA CB C 9.766 1.844 5.510 1.00 . A A . 120 ALA CB 1 1
19 22980 1 1 46 ALA H H 9.542 -0.778 5.041 1.00 . A A . 120 ALA H 1 1
19 22981 1 1 46 ALA HA H 11.179 1.419 3.982 1.00 . A A . 120 ALA HA 1 1
19 22982 1 1 46 ALA HB1 H 9.309 1.339 6.349 1.00 . A A . 120 ALA HB1 1 1
19 22983 1 1 46 ALA HB2 H 10.259 2.741 5.855 1.00 . A A . 120 ALA HB2 1 1
19 22984 1 1 46 ALA HB3 H 9.006 2.104 4.789 1.00 . A A . 120 ALA HB3 1 1
19 22985 1 1 46 ALA N N 10.152 -0.316 4.429 1.00 . A A . 120 ALA N 1 1
19 22986 1 1 46 ALA O O 11.873 -0.310 6.607 1.00 . A A . 120 ALA O 1 1
19 22987 1 1 47 MET C C 14.549 -0.202 6.654 1.00 . A A . 121 MET C 1 1
19 22988 1 1 47 MET CA C 14.144 1.266 6.617 1.00 . A A . 121 MET CA 1 1
19 22989 1 1 47 MET CB C 13.838 1.763 8.032 1.00 . A A . 121 MET CB 1 1
19 22990 1 1 47 MET CE C 12.320 0.975 11.144 1.00 . A A . 121 MET CE 1 1
19 22991 1 1 47 MET CG C 12.386 1.582 8.442 1.00 . A A . 121 MET CG 1 1
19 22992 1 1 47 MET H H 12.981 2.180 5.102 1.00 . A A . 121 MET H 1 1
19 22993 1 1 47 MET HA H 14.959 1.843 6.207 1.00 . A A . 121 MET HA 1 1
19 22994 1 1 47 MET HB2 H 14.458 1.222 8.731 1.00 . A A . 121 MET HB2 1 1
19 22995 1 1 47 MET HB3 H 14.079 2.815 8.091 1.00 . A A . 121 MET HB3 1 1
19 22996 1 1 47 MET HE1 H 12.046 0.050 10.659 1.00 . A A . 121 MET HE1 1 1
19 22997 1 1 47 MET HE2 H 13.367 0.950 11.403 1.00 . A A . 121 MET HE2 1 1
19 22998 1 1 47 MET HE3 H 11.730 1.100 12.040 1.00 . A A . 121 MET HE3 1 1
19 22999 1 1 47 MET HG2 H 11.754 2.029 7.688 1.00 . A A . 121 MET HG2 1 1
19 23000 1 1 47 MET HG3 H 12.173 0.525 8.507 1.00 . A A . 121 MET HG3 1 1
19 23001 1 1 47 MET N N 12.985 1.448 5.752 1.00 . A A . 121 MET N 1 1
19 23002 1 1 47 MET O O 15.128 -0.676 7.631 1.00 . A A . 121 MET O 1 1
19 23003 1 1 47 MET SD S 12.013 2.346 10.032 1.00 . A A . 121 MET SD 1 1
19 23004 1 1 48 LYS C C 13.560 -3.167 6.281 1.00 . A A . 122 LYS C 1 1
19 23005 1 1 48 LYS CA C 14.545 -2.332 5.473 1.00 . A A . 122 LYS CA 1 1
19 23006 1 1 48 LYS CB C 15.973 -2.605 5.950 1.00 . A A . 122 LYS CB 1 1
19 23007 1 1 48 LYS CD C 15.773 -5.009 5.224 1.00 . A A . 122 LYS CD 1 1
19 23008 1 1 48 LYS CE C 15.861 -5.747 6.551 1.00 . A A . 122 LYS CE 1 1
19 23009 1 1 48 LYS CG C 16.644 -3.760 5.222 1.00 . A A . 122 LYS CG 1 1
19 23010 1 1 48 LYS H H 13.764 -0.475 4.838 1.00 . A A . 122 LYS H 1 1
19 23011 1 1 48 LYS HA H 14.464 -2.609 4.433 1.00 . A A . 122 LYS HA 1 1
19 23012 1 1 48 LYS HB2 H 16.567 -1.717 5.795 1.00 . A A . 122 LYS HB2 1 1
19 23013 1 1 48 LYS HB3 H 15.951 -2.835 7.004 1.00 . A A . 122 LYS HB3 1 1
19 23014 1 1 48 LYS HD2 H 14.746 -4.726 5.049 1.00 . A A . 122 LYS HD2 1 1
19 23015 1 1 48 LYS HD3 H 16.105 -5.668 4.435 1.00 . A A . 122 LYS HD3 1 1
19 23016 1 1 48 LYS HE2 H 16.677 -6.451 6.503 1.00 . A A . 122 LYS HE2 1 1
19 23017 1 1 48 LYS HE3 H 16.051 -5.029 7.336 1.00 . A A . 122 LYS HE3 1 1
19 23018 1 1 48 LYS HG2 H 16.833 -3.469 4.201 1.00 . A A . 122 LYS HG2 1 1
19 23019 1 1 48 LYS HG3 H 17.580 -3.985 5.713 1.00 . A A . 122 LYS HG3 1 1
19 23020 1 1 48 LYS N N 14.229 -0.915 5.580 1.00 . A A . 122 LYS N 1 1
19 23021 1 1 48 LYS NZ N 14.630 -6.470 6.857 1.00 . A A . 122 LYS NZ 1 1
19 23022 1 1 48 LYS O O 13.953 -4.085 7.001 1.00 . A A . 122 LYS O 1 1
19 23023 1 1 49 MET C C 9.874 -3.330 6.240 1.00 . A A . 123 MET C 1 1
19 23024 1 1 49 MET CA C 11.239 -3.575 6.866 1.00 . A A . 123 MET CA 1 1
19 23025 1 1 49 MET CB C 11.211 -3.168 8.337 1.00 . A A . 123 MET CB 1 1
19 23026 1 1 49 MET CE C 14.000 -3.392 11.341 1.00 . A A . 123 MET CE 1 1
19 23027 1 1 49 MET CG C 12.588 -3.088 8.976 1.00 . A A . 123 MET CG 1 1
19 23028 1 1 49 MET H H 12.026 -2.110 5.559 1.00 . A A . 123 MET H 1 1
19 23029 1 1 49 MET HA H 11.467 -4.629 6.799 1.00 . A A . 123 MET HA 1 1
19 23030 1 1 49 MET HB2 H 10.742 -2.198 8.420 1.00 . A A . 123 MET HB2 1 1
19 23031 1 1 49 MET HB3 H 10.624 -3.891 8.883 1.00 . A A . 123 MET HB3 1 1
19 23032 1 1 49 MET HE1 H 14.072 -4.394 10.945 1.00 . A A . 123 MET HE1 1 1
19 23033 1 1 49 MET HE2 H 14.866 -2.821 11.037 1.00 . A A . 123 MET HE2 1 1
19 23034 1 1 49 MET HE3 H 13.956 -3.433 12.419 1.00 . A A . 123 MET HE3 1 1
19 23035 1 1 49 MET HG2 H 13.059 -4.056 8.904 1.00 . A A . 123 MET HG2 1 1
19 23036 1 1 49 MET HG3 H 13.177 -2.359 8.439 1.00 . A A . 123 MET HG3 1 1
19 23037 1 1 49 MET N N 12.279 -2.848 6.151 1.00 . A A . 123 MET N 1 1
19 23038 1 1 49 MET O O 9.464 -2.186 6.044 1.00 . A A . 123 MET O 1 1
19 23039 1 1 49 MET SD S 12.518 -2.608 10.713 1.00 . A A . 123 MET SD 1 1
19 23040 1 1 50 MET C C 6.912 -3.517 6.232 1.00 . A A . 124 MET C 1 1
19 23041 1 1 50 MET CA C 7.848 -4.321 5.337 1.00 . A A . 124 MET CA 1 1
19 23042 1 1 50 MET CB C 7.274 -5.719 5.098 1.00 . A A . 124 MET CB 1 1
19 23043 1 1 50 MET CE C 7.325 -9.077 7.575 1.00 . A A . 124 MET CE 1 1
19 23044 1 1 50 MET CG C 7.709 -6.740 6.136 1.00 . A A . 124 MET CG 1 1
19 23045 1 1 50 MET H H 9.558 -5.294 6.121 1.00 . A A . 124 MET H 1 1
19 23046 1 1 50 MET HA H 7.946 -3.813 4.388 1.00 . A A . 124 MET HA 1 1
19 23047 1 1 50 MET HB2 H 6.196 -5.661 5.113 1.00 . A A . 124 MET HB2 1 1
19 23048 1 1 50 MET HB3 H 7.594 -6.066 4.127 1.00 . A A . 124 MET HB3 1 1
19 23049 1 1 50 MET HE1 H 8.306 -8.683 7.798 1.00 . A A . 124 MET HE1 1 1
19 23050 1 1 50 MET HE2 H 6.689 -8.968 8.441 1.00 . A A . 124 MET HE2 1 1
19 23051 1 1 50 MET HE3 H 7.408 -10.122 7.316 1.00 . A A . 124 MET HE3 1 1
19 23052 1 1 50 MET HG2 H 8.706 -7.076 5.896 1.00 . A A . 124 MET HG2 1 1
19 23053 1 1 50 MET HG3 H 7.714 -6.267 7.107 1.00 . A A . 124 MET HG3 1 1
19 23054 1 1 50 MET N N 9.174 -4.412 5.934 1.00 . A A . 124 MET N 1 1
19 23055 1 1 50 MET O O 6.204 -4.078 7.070 1.00 . A A . 124 MET O 1 1
19 23056 1 1 50 MET SD S 6.619 -8.175 6.198 1.00 . A A . 124 MET SD 1 1
19 23057 1 1 51 ASN C C 4.596 -1.571 6.558 1.00 . A A . 125 ASN C 1 1
19 23058 1 1 51 ASN CA C 6.070 -1.319 6.849 1.00 . A A . 125 ASN CA 1 1
19 23059 1 1 51 ASN CB C 6.415 0.145 6.568 1.00 . A A . 125 ASN CB 1 1
19 23060 1 1 51 ASN CG C 5.614 1.102 7.428 1.00 . A A . 125 ASN CG 1 1
19 23061 1 1 51 ASN H H 7.504 -1.812 5.373 1.00 . A A . 125 ASN H 1 1
19 23062 1 1 51 ASN HA H 6.260 -1.529 7.891 1.00 . A A . 125 ASN HA 1 1
19 23063 1 1 51 ASN HB2 H 7.464 0.306 6.765 1.00 . A A . 125 ASN HB2 1 1
19 23064 1 1 51 ASN HB3 H 6.210 0.363 5.530 1.00 . A A . 125 ASN HB3 1 1
19 23065 1 1 51 ASN HD21 H 6.161 0.125 9.070 1.00 . A A . 125 ASN HD21 1 1
19 23066 1 1 51 ASN HD22 H 5.126 1.486 9.317 1.00 . A A . 125 ASN HD22 1 1
19 23067 1 1 51 ASN N N 6.916 -2.200 6.054 1.00 . A A . 125 ASN N 1 1
19 23068 1 1 51 ASN ND2 N 5.636 0.882 8.737 1.00 . A A . 125 ASN ND2 1 1
19 23069 1 1 51 ASN O O 3.966 -0.832 5.802 1.00 . A A . 125 ASN O 1 1
19 23070 1 1 51 ASN OD1 O 4.981 2.029 6.921 1.00 . A A . 125 ASN OD1 1 1
19 23071 1 1 52 GLN C C 1.740 -1.805 7.349 1.00 . A A . 126 GLN C 1 1
19 23072 1 1 52 GLN CA C 2.648 -2.970 6.971 1.00 . A A . 126 GLN CA 1 1
19 23073 1 1 52 GLN CB C 2.291 -4.206 7.800 1.00 . A A . 126 GLN CB 1 1
19 23074 1 1 52 GLN CD C 3.588 -3.479 9.844 1.00 . A A . 126 GLN CD 1 1
19 23075 1 1 52 GLN CG C 2.253 -3.947 9.298 1.00 . A A . 126 GLN CG 1 1
19 23076 1 1 52 GLN H H 4.604 -3.171 7.757 1.00 . A A . 126 GLN H 1 1
19 23077 1 1 52 GLN HA H 2.506 -3.197 5.925 1.00 . A A . 126 GLN HA 1 1
19 23078 1 1 52 GLN HB2 H 1.318 -4.560 7.494 1.00 . A A . 126 GLN HB2 1 1
19 23079 1 1 52 GLN HB3 H 3.022 -4.978 7.609 1.00 . A A . 126 GLN HB3 1 1
19 23080 1 1 52 GLN HE21 H 4.237 -5.358 9.931 1.00 . A A . 126 GLN HE21 1 1
19 23081 1 1 52 GLN HE22 H 5.356 -4.151 10.457 1.00 . A A . 126 GLN HE22 1 1
19 23082 1 1 52 GLN HG2 H 1.513 -3.188 9.501 1.00 . A A . 126 GLN HG2 1 1
19 23083 1 1 52 GLN HG3 H 1.975 -4.862 9.801 1.00 . A A . 126 GLN HG3 1 1
19 23084 1 1 52 GLN N N 4.050 -2.620 7.165 1.00 . A A . 126 GLN N 1 1
19 23085 1 1 52 GLN NE2 N 4.484 -4.425 10.103 1.00 . A A . 126 GLN NE2 1 1
19 23086 1 1 52 GLN O O 1.732 -1.358 8.497 1.00 . A A . 126 GLN O 1 1
19 23087 1 1 52 GLN OE1 O 3.811 -2.283 10.030 1.00 . A A . 126 GLN OE1 1 1
19 23088 1 1 53 ILE C C -1.267 -0.696 7.169 1.00 . A A . 127 ILE C 1 1
19 23089 1 1 53 ILE CA C 0.064 -0.205 6.610 1.00 . A A . 127 ILE CA 1 1
19 23090 1 1 53 ILE CB C -0.199 0.587 5.317 1.00 . A A . 127 ILE CB 1 1
19 23091 1 1 53 ILE CD1 C 1.907 2.003 5.529 1.00 . A A . 127 ILE CD1 1 1
19 23092 1 1 53 ILE CG1 C 1.123 1.024 4.682 1.00 . A A . 127 ILE CG1 1 1
19 23093 1 1 53 ILE CG2 C -1.080 1.794 5.604 1.00 . A A . 127 ILE CG2 1 1
19 23094 1 1 53 ILE H H 1.027 -1.715 5.484 1.00 . A A . 127 ILE H 1 1
19 23095 1 1 53 ILE HA H 0.523 0.459 7.330 1.00 . A A . 127 ILE HA 1 1
19 23096 1 1 53 ILE HB H -0.725 -0.054 4.628 1.00 . A A . 127 ILE HB 1 1
19 23097 1 1 53 ILE HD11 H 1.243 2.770 5.900 1.00 . A A . 127 ILE HD11 1 1
19 23098 1 1 53 ILE HD12 H 2.354 1.481 6.362 1.00 . A A . 127 ILE HD12 1 1
19 23099 1 1 53 ILE HD13 H 2.683 2.457 4.930 1.00 . A A . 127 ILE HD13 1 1
19 23100 1 1 53 ILE HG12 H 1.743 0.155 4.522 1.00 . A A . 127 ILE HG12 1 1
19 23101 1 1 53 ILE HG13 H 0.920 1.496 3.731 1.00 . A A . 127 ILE HG13 1 1
19 23102 1 1 53 ILE HG21 H -0.952 2.096 6.633 1.00 . A A . 127 ILE HG21 1 1
19 23103 1 1 53 ILE HG22 H -0.801 2.608 4.952 1.00 . A A . 127 ILE HG22 1 1
19 23104 1 1 53 ILE HG23 H -2.115 1.533 5.431 1.00 . A A . 127 ILE HG23 1 1
19 23105 1 1 53 ILE N N 0.976 -1.317 6.378 1.00 . A A . 127 ILE N 1 1
19 23106 1 1 53 ILE O O -1.836 -1.670 6.676 1.00 . A A . 127 ILE O 1 1
19 23107 1 1 54 GLU C C -4.110 0.627 8.500 1.00 . A A . 128 GLU C 1 1
19 23108 1 1 54 GLU CA C -3.020 -0.389 8.829 1.00 . A A . 128 GLU CA 1 1
19 23109 1 1 54 GLU CB C -2.848 -0.495 10.346 1.00 . A A . 128 GLU CB 1 1
19 23110 1 1 54 GLU CD C -1.263 -2.461 10.279 1.00 . A A . 128 GLU CD 1 1
19 23111 1 1 54 GLU CG C -1.495 -1.045 10.767 1.00 . A A . 128 GLU CG 1 1
19 23112 1 1 54 GLU H H -1.255 0.748 8.552 1.00 . A A . 128 GLU H 1 1
19 23113 1 1 54 GLU HA H -3.313 -1.352 8.441 1.00 . A A . 128 GLU HA 1 1
19 23114 1 1 54 GLU HB2 H -2.966 0.486 10.781 1.00 . A A . 128 GLU HB2 1 1
19 23115 1 1 54 GLU HB3 H -3.614 -1.146 10.739 1.00 . A A . 128 GLU HB3 1 1
19 23116 1 1 54 GLU HG2 H -0.721 -0.410 10.363 1.00 . A A . 128 GLU HG2 1 1
19 23117 1 1 54 GLU HG3 H -1.438 -1.037 11.846 1.00 . A A . 128 GLU HG3 1 1
19 23118 1 1 54 GLU N N -1.756 -0.019 8.203 1.00 . A A . 128 GLU N 1 1
19 23119 1 1 54 GLU O O -4.017 1.796 8.874 1.00 . A A . 128 GLU O 1 1
19 23120 1 1 54 GLU OE1 O -2.063 -2.943 9.449 1.00 . A A . 128 GLU OE1 1 1
19 23121 1 1 54 GLU OE2 O -0.279 -3.090 10.727 1.00 . A A . 128 GLU OE2 1 1
19 23122 1 1 55 ALA C C -6.581 2.027 8.530 1.00 . A A . 129 ALA C 1 1
19 23123 1 1 55 ALA CA C -6.249 1.041 7.416 1.00 . A A . 129 ALA CA 1 1
19 23124 1 1 55 ALA CB C -7.474 0.210 7.063 1.00 . A A . 129 ALA CB 1 1
19 23125 1 1 55 ALA H H -5.160 -0.771 7.526 1.00 . A A . 129 ALA H 1 1
19 23126 1 1 55 ALA HA H -5.954 1.594 6.536 1.00 . A A . 129 ALA HA 1 1
19 23127 1 1 55 ALA HB1 H -7.571 -0.603 7.767 1.00 . A A . 129 ALA HB1 1 1
19 23128 1 1 55 ALA HB2 H -8.356 0.832 7.108 1.00 . A A . 129 ALA HB2 1 1
19 23129 1 1 55 ALA HB3 H -7.365 -0.187 6.065 1.00 . A A . 129 ALA HB3 1 1
19 23130 1 1 55 ALA N N -5.142 0.172 7.796 1.00 . A A . 129 ALA N 1 1
19 23131 1 1 55 ALA O O -7.038 1.635 9.604 1.00 . A A . 129 ALA O 1 1
19 23132 1 1 56 ASP C C -8.012 4.945 9.044 1.00 . A A . 130 ASP C 1 1
19 23133 1 1 56 ASP CA C -6.623 4.352 9.253 1.00 . A A . 130 ASP CA 1 1
19 23134 1 1 56 ASP CB C -5.567 5.454 9.167 1.00 . A A . 130 ASP CB 1 1
19 23135 1 1 56 ASP CG C -5.469 6.054 7.779 1.00 . A A . 130 ASP CG 1 1
19 23136 1 1 56 ASP H H -5.982 3.562 7.396 1.00 . A A . 130 ASP H 1 1
19 23137 1 1 56 ASP HA H -6.581 3.902 10.234 1.00 . A A . 130 ASP HA 1 1
19 23138 1 1 56 ASP HB2 H -5.820 6.242 9.861 1.00 . A A . 130 ASP HB2 1 1
19 23139 1 1 56 ASP HB3 H -4.603 5.045 9.431 1.00 . A A . 130 ASP HB3 1 1
19 23140 1 1 56 ASP N N -6.348 3.309 8.270 1.00 . A A . 130 ASP N 1 1
19 23141 1 1 56 ASP O O -8.538 5.641 9.912 1.00 . A A . 130 ASP O 1 1
19 23142 1 1 56 ASP OD1 O -6.128 5.528 6.857 1.00 . A A . 130 ASP OD1 1 1
19 23143 1 1 56 ASP OD2 O -4.735 7.050 7.612 1.00 . A A . 130 ASP OD2 1 1
19 23144 1 1 57 LYS C C -10.547 4.375 6.415 1.00 . A A . 131 LYS C 1 1
19 23145 1 1 57 LYS CA C -9.931 5.168 7.563 1.00 . A A . 131 LYS CA 1 1
19 23146 1 1 57 LYS CB C -9.862 6.651 7.195 1.00 . A A . 131 LYS CB 1 1
19 23147 1 1 57 LYS CD C -9.204 8.369 5.486 1.00 . A A . 131 LYS CD 1 1
19 23148 1 1 57 LYS CE C -10.404 9.243 5.808 1.00 . A A . 131 LYS CE 1 1
19 23149 1 1 57 LYS CG C -9.500 6.901 5.741 1.00 . A A . 131 LYS CG 1 1
19 23150 1 1 57 LYS H H -8.132 4.103 7.235 1.00 . A A . 131 LYS H 1 1
19 23151 1 1 57 LYS HA H -10.552 5.051 8.438 1.00 . A A . 131 LYS HA 1 1
19 23152 1 1 57 LYS HB2 H -10.825 7.103 7.387 1.00 . A A . 131 LYS HB2 1 1
19 23153 1 1 57 LYS HB3 H -9.120 7.129 7.817 1.00 . A A . 131 LYS HB3 1 1
19 23154 1 1 57 LYS HD2 H -8.373 8.672 6.106 1.00 . A A . 131 LYS HD2 1 1
19 23155 1 1 57 LYS HD3 H -8.943 8.498 4.445 1.00 . A A . 131 LYS HD3 1 1
19 23156 1 1 57 LYS HE2 H -11.288 8.788 5.388 1.00 . A A . 131 LYS HE2 1 1
19 23157 1 1 57 LYS HE3 H -10.509 9.307 6.881 1.00 . A A . 131 LYS HE3 1 1
19 23158 1 1 57 LYS HG2 H -8.624 6.319 5.493 1.00 . A A . 131 LYS HG2 1 1
19 23159 1 1 57 LYS HG3 H -10.326 6.595 5.117 1.00 . A A . 131 LYS HG3 1 1
19 23160 1 1 57 LYS HZ1 H -9.372 10.692 4.712 1.00 . A A . 131 LYS HZ1 1 1
19 23161 1 1 57 LYS HZ2 H -11.055 10.835 4.622 1.00 . A A . 131 LYS HZ2 1 1
19 23162 1 1 57 LYS HZ3 H -10.238 11.314 6.025 1.00 . A A . 131 LYS HZ3 1 1
19 23163 1 1 57 LYS N N -8.602 4.663 7.886 1.00 . A A . 131 LYS N 1 1
19 23164 1 1 57 LYS NZ N -10.257 10.617 5.253 1.00 . A A . 131 LYS NZ 1 1
19 23165 1 1 57 LYS O O -9.945 4.239 5.349 1.00 . A A . 131 LYS O 1 1
19 23166 1 1 58 SER C C -12.392 3.772 4.269 1.00 . A A . 132 SER C 1 1
19 23167 1 1 58 SER CA C -12.444 3.074 5.623 1.00 . A A . 132 SER CA 1 1
19 23168 1 1 58 SER CB C -13.898 2.841 6.036 1.00 . A A . 132 SER CB 1 1
19 23169 1 1 58 SER H H -12.176 3.995 7.510 1.00 . A A . 132 SER H 1 1
19 23170 1 1 58 SER HA H -11.947 2.119 5.541 1.00 . A A . 132 SER HA 1 1
19 23171 1 1 58 SER HB2 H -14.470 2.534 5.175 1.00 . A A . 132 SER HB2 1 1
19 23172 1 1 58 SER HB3 H -13.936 2.067 6.789 1.00 . A A . 132 SER HB3 1 1
19 23173 1 1 58 SER HG H -15.267 4.241 6.076 1.00 . A A . 132 SER HG 1 1
19 23174 1 1 58 SER N N -11.748 3.853 6.639 1.00 . A A . 132 SER N 1 1
19 23175 1 1 58 SER O O -12.871 4.897 4.121 1.00 . A A . 132 SER O 1 1
19 23176 1 1 58 SER OG O -14.473 4.023 6.567 1.00 . A A . 132 SER OG 1 1
19 23177 1 1 59 GLY C C -11.862 2.628 0.865 1.00 . A A . 133 GLY C 1 1
19 23178 1 1 59 GLY CA C -11.702 3.669 1.954 1.00 . A A . 133 GLY CA 1 1
19 23179 1 1 59 GLY H H -11.444 2.206 3.463 1.00 . A A . 133 GLY H 1 1
19 23180 1 1 59 GLY HA2 H -12.469 4.421 1.836 1.00 . A A . 133 GLY HA2 1 1
19 23181 1 1 59 GLY HA3 H -10.735 4.137 1.851 1.00 . A A . 133 GLY HA3 1 1
19 23182 1 1 59 GLY N N -11.807 3.099 3.285 1.00 . A A . 133 GLY N 1 1
19 23183 1 1 59 GLY O O -12.266 1.496 1.133 1.00 . A A . 133 GLY O 1 1
19 23184 1 1 60 THR C C -10.547 2.326 -2.511 1.00 . A A . 134 THR C 1 1
19 23185 1 1 60 THR CA C -11.666 2.098 -1.500 1.00 . A A . 134 THR CA 1 1
19 23186 1 1 60 THR CB C -13.017 2.276 -2.187 1.00 . A A . 134 THR CB 1 1
19 23187 1 1 60 THR CG2 C -13.305 1.204 -3.212 1.00 . A A . 134 THR CG2 1 1
19 23188 1 1 60 THR H H -11.238 3.927 -0.522 1.00 . A A . 134 THR H 1 1
19 23189 1 1 60 THR HA H -11.593 1.091 -1.123 1.00 . A A . 134 THR HA 1 1
19 23190 1 1 60 THR HB H -13.026 3.231 -2.694 1.00 . A A . 134 THR HB 1 1
19 23191 1 1 60 THR HG1 H -14.101 1.407 -0.807 1.00 . A A . 134 THR HG1 1 1
19 23192 1 1 60 THR HG21 H -12.491 0.494 -3.230 1.00 . A A . 134 THR HG21 1 1
19 23193 1 1 60 THR HG22 H -14.222 0.693 -2.951 1.00 . A A . 134 THR HG22 1 1
19 23194 1 1 60 THR HG23 H -13.410 1.657 -4.187 1.00 . A A . 134 THR HG23 1 1
19 23195 1 1 60 THR N N -11.550 3.010 -0.369 1.00 . A A . 134 THR N 1 1
19 23196 1 1 60 THR O O -10.551 3.318 -3.239 1.00 . A A . 134 THR O 1 1
19 23197 1 1 60 THR OG1 O -14.069 2.264 -1.238 1.00 . A A . 134 THR OG1 1 1
19 23198 1 1 61 VAL C C -8.996 1.887 -4.881 1.00 . A A . 135 VAL C 1 1
19 23199 1 1 61 VAL CA C -8.487 1.504 -3.496 1.00 . A A . 135 VAL CA 1 1
19 23200 1 1 61 VAL CB C -7.705 0.181 -3.594 1.00 . A A . 135 VAL CB 1 1
19 23201 1 1 61 VAL CG1 C -8.634 -0.960 -3.976 1.00 . A A . 135 VAL CG1 1 1
19 23202 1 1 61 VAL CG2 C -6.564 0.308 -4.591 1.00 . A A . 135 VAL CG2 1 1
19 23203 1 1 61 VAL H H -9.652 0.624 -1.963 1.00 . A A . 135 VAL H 1 1
19 23204 1 1 61 VAL HA H -7.818 2.272 -3.141 1.00 . A A . 135 VAL HA 1 1
19 23205 1 1 61 VAL HB H -7.284 -0.037 -2.624 1.00 . A A . 135 VAL HB 1 1
19 23206 1 1 61 VAL HG11 H -9.629 -0.749 -3.617 1.00 . A A . 135 VAL HG11 1 1
19 23207 1 1 61 VAL HG12 H -8.653 -1.063 -5.051 1.00 . A A . 135 VAL HG12 1 1
19 23208 1 1 61 VAL HG13 H -8.277 -1.878 -3.532 1.00 . A A . 135 VAL HG13 1 1
19 23209 1 1 61 VAL HG21 H -5.931 1.137 -4.310 1.00 . A A . 135 VAL HG21 1 1
19 23210 1 1 61 VAL HG22 H -5.985 -0.604 -4.594 1.00 . A A . 135 VAL HG22 1 1
19 23211 1 1 61 VAL HG23 H -6.968 0.482 -5.578 1.00 . A A . 135 VAL HG23 1 1
19 23212 1 1 61 VAL N N -9.598 1.398 -2.561 1.00 . A A . 135 VAL N 1 1
19 23213 1 1 61 VAL O O -10.050 1.421 -5.310 1.00 . A A . 135 VAL O 1 1
19 23214 1 1 62 LYS C C -7.597 2.832 -7.935 1.00 . A A . 136 LYS C 1 1
19 23215 1 1 62 LYS CA C -8.654 3.182 -6.901 1.00 . A A . 136 LYS CA 1 1
19 23216 1 1 62 LYS CB C -8.910 4.688 -6.897 1.00 . A A . 136 LYS CB 1 1
19 23217 1 1 62 LYS CD C -10.220 6.586 -5.905 1.00 . A A . 136 LYS CD 1 1
19 23218 1 1 62 LYS CE C -11.321 7.219 -6.741 1.00 . A A . 136 LYS CE 1 1
19 23219 1 1 62 LYS CG C -10.152 5.084 -6.119 1.00 . A A . 136 LYS CG 1 1
19 23220 1 1 62 LYS H H -7.423 3.092 -5.186 1.00 . A A . 136 LYS H 1 1
19 23221 1 1 62 LYS HA H -9.572 2.673 -7.155 1.00 . A A . 136 LYS HA 1 1
19 23222 1 1 62 LYS HB2 H -8.060 5.183 -6.452 1.00 . A A . 136 LYS HB2 1 1
19 23223 1 1 62 LYS HB3 H -9.024 5.027 -7.915 1.00 . A A . 136 LYS HB3 1 1
19 23224 1 1 62 LYS HD2 H -10.415 6.783 -4.861 1.00 . A A . 136 LYS HD2 1 1
19 23225 1 1 62 LYS HD3 H -9.272 7.023 -6.184 1.00 . A A . 136 LYS HD3 1 1
19 23226 1 1 62 LYS HE2 H -11.080 7.092 -7.785 1.00 . A A . 136 LYS HE2 1 1
19 23227 1 1 62 LYS HE3 H -12.253 6.718 -6.524 1.00 . A A . 136 LYS HE3 1 1
19 23228 1 1 62 LYS HG2 H -11.025 4.769 -6.670 1.00 . A A . 136 LYS HG2 1 1
19 23229 1 1 62 LYS HG3 H -10.133 4.591 -5.158 1.00 . A A . 136 LYS HG3 1 1
19 23230 1 1 62 LYS HZ1 H -10.537 9.114 -6.344 1.00 . A A . 136 LYS HZ1 1 1
19 23231 1 1 62 LYS HZ2 H -11.975 9.141 -7.234 1.00 . A A . 136 LYS HZ2 1 1
19 23232 1 1 62 LYS HZ3 H -12.014 8.808 -5.576 1.00 . A A . 136 LYS HZ3 1 1
19 23233 1 1 62 LYS N N -8.254 2.743 -5.574 1.00 . A A . 136 LYS N 1 1
19 23234 1 1 62 LYS NZ N -11.473 8.673 -6.454 1.00 . A A . 136 LYS NZ 1 1
19 23235 1 1 62 LYS O O -7.875 2.805 -9.134 1.00 . A A . 136 LYS O 1 1
19 23236 1 1 63 ALA C C -3.937 2.346 -7.699 1.00 . A A . 137 ALA C 1 1
19 23237 1 1 63 ALA CA C -5.295 2.220 -8.375 1.00 . A A . 137 ALA CA 1 1
19 23238 1 1 63 ALA CB C -5.352 3.109 -9.603 1.00 . A A . 137 ALA CB 1 1
19 23239 1 1 63 ALA H H -6.213 2.605 -6.505 1.00 . A A . 137 ALA H 1 1
19 23240 1 1 63 ALA HA H -5.436 1.198 -8.694 1.00 . A A . 137 ALA HA 1 1
19 23241 1 1 63 ALA HB1 H -6.020 3.936 -9.413 1.00 . A A . 137 ALA HB1 1 1
19 23242 1 1 63 ALA HB2 H -4.364 3.486 -9.822 1.00 . A A . 137 ALA HB2 1 1
19 23243 1 1 63 ALA HB3 H -5.716 2.537 -10.444 1.00 . A A . 137 ALA HB3 1 1
19 23244 1 1 63 ALA N N -6.381 2.566 -7.472 1.00 . A A . 137 ALA N 1 1
19 23245 1 1 63 ALA O O -3.764 3.130 -6.765 1.00 . A A . 137 ALA O 1 1
19 23246 1 1 64 ILE C C -0.662 2.271 -8.613 1.00 . A A . 138 ILE C 1 1
19 23247 1 1 64 ILE CA C -1.623 1.597 -7.639 1.00 . A A . 138 ILE CA 1 1
19 23248 1 1 64 ILE CB C -1.110 0.177 -7.323 1.00 . A A . 138 ILE CB 1 1
19 23249 1 1 64 ILE CD1 C -3.304 -0.489 -6.216 1.00 . A A . 138 ILE CD1 1 1
19 23250 1 1 64 ILE CG1 C -2.273 -0.817 -7.275 1.00 . A A . 138 ILE CG1 1 1
19 23251 1 1 64 ILE CG2 C -0.353 0.175 -6.008 1.00 . A A . 138 ILE CG2 1 1
19 23252 1 1 64 ILE H H -3.171 0.973 -8.935 1.00 . A A . 138 ILE H 1 1
19 23253 1 1 64 ILE HA H -1.645 2.164 -6.720 1.00 . A A . 138 ILE HA 1 1
19 23254 1 1 64 ILE HB H -0.426 -0.119 -8.104 1.00 . A A . 138 ILE HB 1 1
19 23255 1 1 64 ILE HD11 H -3.255 0.563 -5.978 1.00 . A A . 138 ILE HD11 1 1
19 23256 1 1 64 ILE HD12 H -4.290 -0.729 -6.587 1.00 . A A . 138 ILE HD12 1 1
19 23257 1 1 64 ILE HD13 H -3.103 -1.069 -5.327 1.00 . A A . 138 ILE HD13 1 1
19 23258 1 1 64 ILE HG12 H -2.773 -0.824 -8.232 1.00 . A A . 138 ILE HG12 1 1
19 23259 1 1 64 ILE HG13 H -1.887 -1.804 -7.068 1.00 . A A . 138 ILE HG13 1 1
19 23260 1 1 64 ILE HG21 H 0.005 1.171 -5.796 1.00 . A A . 138 ILE HG21 1 1
19 23261 1 1 64 ILE HG22 H -1.010 -0.148 -5.214 1.00 . A A . 138 ILE HG22 1 1
19 23262 1 1 64 ILE HG23 H 0.486 -0.502 -6.077 1.00 . A A . 138 ILE HG23 1 1
19 23263 1 1 64 ILE N N -2.971 1.573 -8.186 1.00 . A A . 138 ILE N 1 1
19 23264 1 1 64 ILE O O 0.077 1.602 -9.336 1.00 . A A . 138 ILE O 1 1
19 23265 1 1 65 LEU C C 1.603 3.811 -9.494 1.00 . A A . 139 LEU C 1 1
19 23266 1 1 65 LEU CA C 0.186 4.367 -9.514 1.00 . A A . 139 LEU CA 1 1
19 23267 1 1 65 LEU CB C 0.196 5.841 -9.104 1.00 . A A . 139 LEU CB 1 1
19 23268 1 1 65 LEU CD1 C -1.106 7.978 -8.930 1.00 . A A . 139 LEU CD1 1 1
19 23269 1 1 65 LEU CD2 C -2.174 5.941 -9.910 1.00 . A A . 139 LEU CD2 1 1
19 23270 1 1 65 LEU CG C -1.184 6.460 -8.879 1.00 . A A . 139 LEU CG 1 1
19 23271 1 1 65 LEU H H -1.292 4.077 -8.028 1.00 . A A . 139 LEU H 1 1
19 23272 1 1 65 LEU HA H -0.206 4.284 -10.516 1.00 . A A . 139 LEU HA 1 1
19 23273 1 1 65 LEU HB2 H 0.764 5.935 -8.189 1.00 . A A . 139 LEU HB2 1 1
19 23274 1 1 65 LEU HB3 H 0.696 6.405 -9.877 1.00 . A A . 139 LEU HB3 1 1
19 23275 1 1 65 LEU HD11 H -0.192 8.307 -8.459 1.00 . A A . 139 LEU HD11 1 1
19 23276 1 1 65 LEU HD12 H -1.118 8.305 -9.959 1.00 . A A . 139 LEU HD12 1 1
19 23277 1 1 65 LEU HD13 H -1.952 8.400 -8.408 1.00 . A A . 139 LEU HD13 1 1
19 23278 1 1 65 LEU HD21 H -2.183 4.860 -9.889 1.00 . A A . 139 LEU HD21 1 1
19 23279 1 1 65 LEU HD22 H -3.162 6.313 -9.682 1.00 . A A . 139 LEU HD22 1 1
19 23280 1 1 65 LEU HD23 H -1.881 6.279 -10.893 1.00 . A A . 139 LEU HD23 1 1
19 23281 1 1 65 LEU HG H -1.543 6.178 -7.899 1.00 . A A . 139 LEU HG 1 1
19 23282 1 1 65 LEU N N -0.681 3.601 -8.628 1.00 . A A . 139 LEU N 1 1
19 23283 1 1 65 LEU O O 2.356 3.959 -10.457 1.00 . A A . 139 LEU O 1 1
19 23284 1 1 66 VAL C C 3.236 1.077 -8.428 1.00 . A A . 140 VAL C 1 1
19 23285 1 1 66 VAL CA C 3.280 2.584 -8.233 1.00 . A A . 140 VAL CA 1 1
19 23286 1 1 66 VAL CB C 3.854 2.874 -6.836 1.00 . A A . 140 VAL CB 1 1
19 23287 1 1 66 VAL CG1 C 5.132 2.081 -6.609 1.00 . A A . 140 VAL CG1 1 1
19 23288 1 1 66 VAL CG2 C 4.102 4.364 -6.658 1.00 . A A . 140 VAL CG2 1 1
19 23289 1 1 66 VAL H H 1.310 3.084 -7.657 1.00 . A A . 140 VAL H 1 1
19 23290 1 1 66 VAL HA H 3.935 3.020 -8.971 1.00 . A A . 140 VAL HA 1 1
19 23291 1 1 66 VAL HB H 3.124 2.558 -6.102 1.00 . A A . 140 VAL HB 1 1
19 23292 1 1 66 VAL HG11 H 5.695 2.031 -7.530 1.00 . A A . 140 VAL HG11 1 1
19 23293 1 1 66 VAL HG12 H 5.727 2.567 -5.849 1.00 . A A . 140 VAL HG12 1 1
19 23294 1 1 66 VAL HG13 H 4.883 1.081 -6.286 1.00 . A A . 140 VAL HG13 1 1
19 23295 1 1 66 VAL HG21 H 3.408 4.920 -7.271 1.00 . A A . 140 VAL HG21 1 1
19 23296 1 1 66 VAL HG22 H 3.960 4.631 -5.621 1.00 . A A . 140 VAL HG22 1 1
19 23297 1 1 66 VAL HG23 H 5.113 4.599 -6.956 1.00 . A A . 140 VAL HG23 1 1
19 23298 1 1 66 VAL N N 1.957 3.169 -8.389 1.00 . A A . 140 VAL N 1 1
19 23299 1 1 66 VAL O O 2.254 0.425 -8.073 1.00 . A A . 140 VAL O 1 1
19 23300 1 1 67 GLU C C 4.040 -1.644 -7.903 1.00 . A A . 141 GLU C 1 1
19 23301 1 1 67 GLU CA C 4.380 -0.915 -9.195 1.00 . A A . 141 GLU CA 1 1
19 23302 1 1 67 GLU CB C 5.776 -1.316 -9.673 1.00 . A A . 141 GLU CB 1 1
19 23303 1 1 67 GLU CD C 7.105 -1.675 -11.790 1.00 . A A . 141 GLU CD 1 1
19 23304 1 1 67 GLU CG C 6.121 -0.786 -11.056 1.00 . A A . 141 GLU CG 1 1
19 23305 1 1 67 GLU H H 5.068 1.085 -9.233 1.00 . A A . 141 GLU H 1 1
19 23306 1 1 67 GLU HA H 3.654 -1.178 -9.950 1.00 . A A . 141 GLU HA 1 1
19 23307 1 1 67 GLU HB2 H 6.507 -0.935 -8.974 1.00 . A A . 141 GLU HB2 1 1
19 23308 1 1 67 GLU HB3 H 5.841 -2.394 -9.697 1.00 . A A . 141 GLU HB3 1 1
19 23309 1 1 67 GLU HG2 H 5.214 -0.720 -11.638 1.00 . A A . 141 GLU HG2 1 1
19 23310 1 1 67 GLU HG3 H 6.553 0.197 -10.952 1.00 . A A . 141 GLU HG3 1 1
19 23311 1 1 67 GLU N N 4.308 0.520 -8.979 1.00 . A A . 141 GLU N 1 1
19 23312 1 1 67 GLU O O 3.671 -1.017 -6.910 1.00 . A A . 141 GLU O 1 1
19 23313 1 1 67 GLU OE1 O 6.658 -2.623 -12.470 1.00 . A A . 141 GLU OE1 1 1
19 23314 1 1 67 GLU OE2 O 8.324 -1.422 -11.688 1.00 . A A . 141 GLU OE2 1 1
19 23315 1 1 68 SER C C 5.045 -3.751 -5.758 1.00 . A A . 142 SER C 1 1
19 23316 1 1 68 SER CA C 3.863 -3.745 -6.719 1.00 . A A . 142 SER CA 1 1
19 23317 1 1 68 SER CB C 3.496 -5.176 -7.089 1.00 . A A . 142 SER CB 1 1
19 23318 1 1 68 SER H H 4.464 -3.417 -8.723 1.00 . A A . 142 SER H 1 1
19 23319 1 1 68 SER HA H 3.019 -3.282 -6.229 1.00 . A A . 142 SER HA 1 1
19 23320 1 1 68 SER HB2 H 4.148 -5.857 -6.563 1.00 . A A . 142 SER HB2 1 1
19 23321 1 1 68 SER HB3 H 2.473 -5.365 -6.803 1.00 . A A . 142 SER HB3 1 1
19 23322 1 1 68 SER HG H 4.562 -5.411 -8.716 1.00 . A A . 142 SER HG 1 1
19 23323 1 1 68 SER N N 4.164 -2.962 -7.908 1.00 . A A . 142 SER N 1 1
19 23324 1 1 68 SER O O 4.905 -3.390 -4.593 1.00 . A A . 142 SER O 1 1
19 23325 1 1 68 SER OG O 3.632 -5.398 -8.482 1.00 . A A . 142 SER OG 1 1
19 23326 1 1 69 GLY C C 8.557 -3.469 -6.029 1.00 . A A . 143 GLY C 1 1
19 23327 1 1 69 GLY CA C 7.392 -4.216 -5.422 1.00 . A A . 143 GLY CA 1 1
19 23328 1 1 69 GLY H H 6.258 -4.443 -7.189 1.00 . A A . 143 GLY H 1 1
19 23329 1 1 69 GLY HA2 H 7.164 -3.781 -4.466 1.00 . A A . 143 GLY HA2 1 1
19 23330 1 1 69 GLY HA3 H 7.676 -5.248 -5.279 1.00 . A A . 143 GLY HA3 1 1
19 23331 1 1 69 GLY N N 6.206 -4.167 -6.253 1.00 . A A . 143 GLY N 1 1
19 23332 1 1 69 GLY O O 9.210 -3.962 -6.949 1.00 . A A . 143 GLY O 1 1
19 23333 1 1 70 GLN C C 10.262 -0.331 -5.047 1.00 . A A . 144 GLN C 1 1
19 23334 1 1 70 GLN CA C 9.922 -1.464 -6.012 1.00 . A A . 144 GLN CA 1 1
19 23335 1 1 70 GLN CB C 9.574 -0.891 -7.386 1.00 . A A . 144 GLN CB 1 1
19 23336 1 1 70 GLN CD C 9.087 1.463 -8.162 1.00 . A A . 144 GLN CD 1 1
19 23337 1 1 70 GLN CG C 8.615 0.286 -7.330 1.00 . A A . 144 GLN CG 1 1
19 23338 1 1 70 GLN H H 8.267 -1.937 -4.777 1.00 . A A . 144 GLN H 1 1
19 23339 1 1 70 GLN HA H 10.784 -2.107 -6.108 1.00 . A A . 144 GLN HA 1 1
19 23340 1 1 70 GLN HB2 H 10.483 -0.564 -7.870 1.00 . A A . 144 GLN HB2 1 1
19 23341 1 1 70 GLN HB3 H 9.119 -1.668 -7.983 1.00 . A A . 144 GLN HB3 1 1
19 23342 1 1 70 GLN HE21 H 10.261 2.071 -6.676 1.00 . A A . 144 GLN HE21 1 1
19 23343 1 1 70 GLN HE22 H 10.292 3.044 -8.104 1.00 . A A . 144 GLN HE22 1 1
19 23344 1 1 70 GLN HG2 H 7.651 -0.033 -7.701 1.00 . A A . 144 GLN HG2 1 1
19 23345 1 1 70 GLN HG3 H 8.517 0.605 -6.303 1.00 . A A . 144 GLN HG3 1 1
19 23346 1 1 70 GLN N N 8.822 -2.276 -5.510 1.00 . A A . 144 GLN N 1 1
19 23347 1 1 70 GLN NE2 N 9.968 2.275 -7.590 1.00 . A A . 144 GLN NE2 1 1
19 23348 1 1 70 GLN O O 9.401 0.155 -4.312 1.00 . A A . 144 GLN O 1 1
19 23349 1 1 70 GLN OE1 O 8.664 1.641 -9.303 1.00 . A A . 144 GLN OE1 1 1
19 23350 1 1 71 PRO C C 11.326 2.519 -4.483 1.00 . A A . 145 PRO C 1 1
19 23351 1 1 71 PRO CA C 12.001 1.187 -4.175 1.00 . A A . 145 PRO CA 1 1
19 23352 1 1 71 PRO CB C 13.502 1.267 -4.475 1.00 . A A . 145 PRO CB 1 1
19 23353 1 1 71 PRO CD C 12.605 -0.426 -5.899 1.00 . A A . 145 PRO CD 1 1
19 23354 1 1 71 PRO CG C 13.662 0.636 -5.814 1.00 . A A . 145 PRO CG 1 1
19 23355 1 1 71 PRO HA H 11.853 0.948 -3.133 1.00 . A A . 145 PRO HA 1 1
19 23356 1 1 71 PRO HB2 H 13.813 2.302 -4.486 1.00 . A A . 145 PRO HB2 1 1
19 23357 1 1 71 PRO HB3 H 14.051 0.730 -3.718 1.00 . A A . 145 PRO HB3 1 1
19 23358 1 1 71 PRO HD2 H 12.267 -0.544 -6.918 1.00 . A A . 145 PRO HD2 1 1
19 23359 1 1 71 PRO HD3 H 12.977 -1.362 -5.511 1.00 . A A . 145 PRO HD3 1 1
19 23360 1 1 71 PRO HG2 H 13.516 1.374 -6.589 1.00 . A A . 145 PRO HG2 1 1
19 23361 1 1 71 PRO HG3 H 14.644 0.194 -5.896 1.00 . A A . 145 PRO HG3 1 1
19 23362 1 1 71 PRO N N 11.529 0.104 -5.046 1.00 . A A . 145 PRO N 1 1
19 23363 1 1 71 PRO O O 11.253 2.938 -5.638 1.00 . A A . 145 PRO O 1 1
19 23364 1 1 72 VAL C C 10.684 5.473 -2.572 1.00 . A A . 146 VAL C 1 1
19 23365 1 1 72 VAL CA C 10.168 4.467 -3.594 1.00 . A A . 146 VAL CA 1 1
19 23366 1 1 72 VAL CB C 8.642 4.332 -3.441 1.00 . A A . 146 VAL CB 1 1
19 23367 1 1 72 VAL CG1 C 7.996 4.010 -4.780 1.00 . A A . 146 VAL CG1 1 1
19 23368 1 1 72 VAL CG2 C 8.300 3.270 -2.407 1.00 . A A . 146 VAL CG2 1 1
19 23369 1 1 72 VAL H H 10.928 2.794 -2.545 1.00 . A A . 146 VAL H 1 1
19 23370 1 1 72 VAL HA H 10.379 4.835 -4.588 1.00 . A A . 146 VAL HA 1 1
19 23371 1 1 72 VAL HB H 8.250 5.278 -3.097 1.00 . A A . 146 VAL HB 1 1
19 23372 1 1 72 VAL HG11 H 8.744 4.048 -5.558 1.00 . A A . 146 VAL HG11 1 1
19 23373 1 1 72 VAL HG12 H 7.566 3.020 -4.742 1.00 . A A . 146 VAL HG12 1 1
19 23374 1 1 72 VAL HG13 H 7.221 4.732 -4.989 1.00 . A A . 146 VAL HG13 1 1
19 23375 1 1 72 VAL HG21 H 8.803 3.497 -1.479 1.00 . A A . 146 VAL HG21 1 1
19 23376 1 1 72 VAL HG22 H 7.232 3.256 -2.245 1.00 . A A . 146 VAL HG22 1 1
19 23377 1 1 72 VAL HG23 H 8.623 2.303 -2.764 1.00 . A A . 146 VAL HG23 1 1
19 23378 1 1 72 VAL N N 10.836 3.180 -3.440 1.00 . A A . 146 VAL N 1 1
19 23379 1 1 72 VAL O O 11.510 5.141 -1.722 1.00 . A A . 146 VAL O 1 1
19 23380 1 1 73 GLU C C 9.399 8.523 -1.206 1.00 . A A . 147 GLU C 1 1
19 23381 1 1 73 GLU CA C 10.607 7.758 -1.740 1.00 . A A . 147 GLU CA 1 1
19 23382 1 1 73 GLU CB C 11.568 8.723 -2.437 1.00 . A A . 147 GLU CB 1 1
19 23383 1 1 73 GLU CD C 13.857 9.761 -2.193 1.00 . A A . 147 GLU CD 1 1
19 23384 1 1 73 GLU CG C 13.027 8.498 -2.078 1.00 . A A . 147 GLU CG 1 1
19 23385 1 1 73 GLU H H 9.537 6.911 -3.359 1.00 . A A . 147 GLU H 1 1
19 23386 1 1 73 GLU HA H 11.118 7.292 -0.911 1.00 . A A . 147 GLU HA 1 1
19 23387 1 1 73 GLU HB2 H 11.462 8.610 -3.506 1.00 . A A . 147 GLU HB2 1 1
19 23388 1 1 73 GLU HB3 H 11.305 9.734 -2.164 1.00 . A A . 147 GLU HB3 1 1
19 23389 1 1 73 GLU HG2 H 13.084 8.140 -1.061 1.00 . A A . 147 GLU HG2 1 1
19 23390 1 1 73 GLU HG3 H 13.438 7.753 -2.744 1.00 . A A . 147 GLU HG3 1 1
19 23391 1 1 73 GLU N N 10.193 6.705 -2.659 1.00 . A A . 147 GLU N 1 1
19 23392 1 1 73 GLU O O 8.337 8.539 -1.826 1.00 . A A . 147 GLU O 1 1
19 23393 1 1 73 GLU OE1 O 13.412 10.813 -1.686 1.00 . A A . 147 GLU OE1 1 1
19 23394 1 1 73 GLU OE2 O 14.953 9.700 -2.790 1.00 . A A . 147 GLU OE2 1 1
19 23395 1 1 74 PHE C C 7.714 10.708 -0.487 1.00 . A A . 148 PHE C 1 1
19 23396 1 1 74 PHE CA C 8.491 9.919 0.565 1.00 . A A . 148 PHE CA 1 1
19 23397 1 1 74 PHE CB C 9.053 10.870 1.622 1.00 . A A . 148 PHE CB 1 1
19 23398 1 1 74 PHE CD1 C 6.882 10.797 2.886 1.00 . A A . 148 PHE CD1 1 1
19 23399 1 1 74 PHE CD2 C 8.113 12.850 2.852 1.00 . A A . 148 PHE CD2 1 1
19 23400 1 1 74 PHE CE1 C 5.905 11.393 3.669 1.00 . A A . 148 PHE CE1 1 1
19 23401 1 1 74 PHE CE2 C 7.140 13.451 3.635 1.00 . A A . 148 PHE CE2 1 1
19 23402 1 1 74 PHE CG C 7.995 11.518 2.469 1.00 . A A . 148 PHE CG 1 1
19 23403 1 1 74 PHE CZ C 6.035 12.721 4.044 1.00 . A A . 148 PHE CZ 1 1
19 23404 1 1 74 PHE H H 10.438 9.103 0.400 1.00 . A A . 148 PHE H 1 1
19 23405 1 1 74 PHE HA H 7.821 9.222 1.042 1.00 . A A . 148 PHE HA 1 1
19 23406 1 1 74 PHE HB2 H 9.712 10.320 2.277 1.00 . A A . 148 PHE HB2 1 1
19 23407 1 1 74 PHE HB3 H 9.614 11.652 1.131 1.00 . A A . 148 PHE HB3 1 1
19 23408 1 1 74 PHE HD1 H 6.781 9.762 2.594 1.00 . A A . 148 PHE HD1 1 1
19 23409 1 1 74 PHE HD2 H 8.975 13.420 2.534 1.00 . A A . 148 PHE HD2 1 1
19 23410 1 1 74 PHE HE1 H 5.045 10.823 3.986 1.00 . A A . 148 PHE HE1 1 1
19 23411 1 1 74 PHE HE2 H 7.243 14.486 3.926 1.00 . A A . 148 PHE HE2 1 1
19 23412 1 1 74 PHE HZ H 5.275 13.187 4.654 1.00 . A A . 148 PHE HZ 1 1
19 23413 1 1 74 PHE N N 9.569 9.154 -0.050 1.00 . A A . 148 PHE N 1 1
19 23414 1 1 74 PHE O O 8.251 11.056 -1.537 1.00 . A A . 148 PHE O 1 1
19 23415 1 1 75 ASP C C 5.543 11.096 -2.485 1.00 . A A . 149 ASP C 1 1
19 23416 1 1 75 ASP CA C 5.590 11.740 -1.103 1.00 . A A . 149 ASP CA 1 1
19 23417 1 1 75 ASP CB C 6.073 13.189 -1.216 1.00 . A A . 149 ASP CB 1 1
19 23418 1 1 75 ASP CG C 7.255 13.336 -2.153 1.00 . A A . 149 ASP CG 1 1
19 23419 1 1 75 ASP H H 6.080 10.685 0.665 1.00 . A A . 149 ASP H 1 1
19 23420 1 1 75 ASP HA H 4.591 11.739 -0.693 1.00 . A A . 149 ASP HA 1 1
19 23421 1 1 75 ASP HB2 H 5.266 13.802 -1.587 1.00 . A A . 149 ASP HB2 1 1
19 23422 1 1 75 ASP HB3 H 6.366 13.540 -0.238 1.00 . A A . 149 ASP HB3 1 1
19 23423 1 1 75 ASP N N 6.447 10.989 -0.191 1.00 . A A . 149 ASP N 1 1
19 23424 1 1 75 ASP O O 5.327 11.776 -3.489 1.00 . A A . 149 ASP O 1 1
19 23425 1 1 75 ASP OD1 O 7.038 13.364 -3.384 1.00 . A A . 149 ASP OD1 1 1
19 23426 1 1 75 ASP OD2 O 8.398 13.423 -1.657 1.00 . A A . 149 ASP OD2 1 1
19 23427 1 1 76 GLU C C 4.430 8.221 -3.905 1.00 . A A . 150 GLU C 1 1
19 23428 1 1 76 GLU CA C 5.703 9.053 -3.796 1.00 . A A . 150 GLU CA 1 1
19 23429 1 1 76 GLU CB C 6.929 8.146 -3.924 1.00 . A A . 150 GLU CB 1 1
19 23430 1 1 76 GLU CD C 6.963 8.229 -6.448 1.00 . A A . 150 GLU CD 1 1
19 23431 1 1 76 GLU CG C 6.962 7.346 -5.215 1.00 . A A . 150 GLU CG 1 1
19 23432 1 1 76 GLU H H 5.899 9.290 -1.700 1.00 . A A . 150 GLU H 1 1
19 23433 1 1 76 GLU HA H 5.716 9.777 -4.597 1.00 . A A . 150 GLU HA 1 1
19 23434 1 1 76 GLU HB2 H 7.819 8.756 -3.881 1.00 . A A . 150 GLU HB2 1 1
19 23435 1 1 76 GLU HB3 H 6.937 7.454 -3.096 1.00 . A A . 150 GLU HB3 1 1
19 23436 1 1 76 GLU HG2 H 7.855 6.739 -5.226 1.00 . A A . 150 GLU HG2 1 1
19 23437 1 1 76 GLU HG3 H 6.092 6.706 -5.249 1.00 . A A . 150 GLU HG3 1 1
19 23438 1 1 76 GLU N N 5.736 9.782 -2.533 1.00 . A A . 150 GLU N 1 1
19 23439 1 1 76 GLU O O 4.464 6.998 -3.771 1.00 . A A . 150 GLU O 1 1
19 23440 1 1 76 GLU OE1 O 8.056 8.670 -6.861 1.00 . A A . 150 GLU OE1 1 1
19 23441 1 1 76 GLU OE2 O 5.871 8.479 -7.000 1.00 . A A . 150 GLU OE2 1 1
19 23442 1 1 77 PRO C C 2.130 6.804 -4.870 1.00 . A A . 151 PRO C 1 1
19 23443 1 1 77 PRO CA C 1.999 8.212 -4.292 1.00 . A A . 151 PRO CA 1 1
19 23444 1 1 77 PRO CB C 1.267 9.136 -5.257 1.00 . A A . 151 PRO CB 1 1
19 23445 1 1 77 PRO CD C 3.162 10.334 -4.340 1.00 . A A . 151 PRO CD 1 1
19 23446 1 1 77 PRO CG C 1.775 10.505 -4.924 1.00 . A A . 151 PRO CG 1 1
19 23447 1 1 77 PRO HA H 1.469 8.171 -3.354 1.00 . A A . 151 PRO HA 1 1
19 23448 1 1 77 PRO HB2 H 1.503 8.861 -6.274 1.00 . A A . 151 PRO HB2 1 1
19 23449 1 1 77 PRO HB3 H 0.202 9.062 -5.095 1.00 . A A . 151 PRO HB3 1 1
19 23450 1 1 77 PRO HD2 H 3.909 10.699 -5.030 1.00 . A A . 151 PRO HD2 1 1
19 23451 1 1 77 PRO HD3 H 3.240 10.849 -3.393 1.00 . A A . 151 PRO HD3 1 1
19 23452 1 1 77 PRO HG2 H 1.821 11.103 -5.822 1.00 . A A . 151 PRO HG2 1 1
19 23453 1 1 77 PRO HG3 H 1.122 10.970 -4.202 1.00 . A A . 151 PRO HG3 1 1
19 23454 1 1 77 PRO N N 3.288 8.878 -4.157 1.00 . A A . 151 PRO N 1 1
19 23455 1 1 77 PRO O O 2.778 6.603 -5.896 1.00 . A A . 151 PRO O 1 1
19 23456 1 1 78 LEU C C 0.199 3.804 -4.693 1.00 . A A . 152 LEU C 1 1
19 23457 1 1 78 LEU CA C 1.583 4.442 -4.642 1.00 . A A . 152 LEU CA 1 1
19 23458 1 1 78 LEU CB C 2.480 3.620 -3.711 1.00 . A A . 152 LEU CB 1 1
19 23459 1 1 78 LEU CD1 C 3.464 4.021 -1.445 1.00 . A A . 152 LEU CD1 1 1
19 23460 1 1 78 LEU CD2 C 4.906 4.199 -3.481 1.00 . A A . 152 LEU CD2 1 1
19 23461 1 1 78 LEU CG C 3.511 4.417 -2.912 1.00 . A A . 152 LEU CG 1 1
19 23462 1 1 78 LEU H H 1.026 6.050 -3.378 1.00 . A A . 152 LEU H 1 1
19 23463 1 1 78 LEU HA H 2.007 4.432 -5.633 1.00 . A A . 152 LEU HA 1 1
19 23464 1 1 78 LEU HB2 H 1.847 3.093 -3.013 1.00 . A A . 152 LEU HB2 1 1
19 23465 1 1 78 LEU HB3 H 3.009 2.892 -4.306 1.00 . A A . 152 LEU HB3 1 1
19 23466 1 1 78 LEU HD11 H 2.970 3.066 -1.348 1.00 . A A . 152 LEU HD11 1 1
19 23467 1 1 78 LEU HD12 H 4.469 3.947 -1.060 1.00 . A A . 152 LEU HD12 1 1
19 23468 1 1 78 LEU HD13 H 2.917 4.766 -0.889 1.00 . A A . 152 LEU HD13 1 1
19 23469 1 1 78 LEU HD21 H 4.911 3.303 -4.085 1.00 . A A . 152 LEU HD21 1 1
19 23470 1 1 78 LEU HD22 H 5.183 5.046 -4.090 1.00 . A A . 152 LEU HD22 1 1
19 23471 1 1 78 LEU HD23 H 5.612 4.091 -2.672 1.00 . A A . 152 LEU HD23 1 1
19 23472 1 1 78 LEU HG H 3.281 5.469 -2.979 1.00 . A A . 152 LEU HG 1 1
19 23473 1 1 78 LEU N N 1.521 5.830 -4.196 1.00 . A A . 152 LEU N 1 1
19 23474 1 1 78 LEU O O -0.314 3.491 -5.769 1.00 . A A . 152 LEU O 1 1
19 23475 1 1 79 VAL C C -2.799 4.011 -3.214 1.00 . A A . 153 VAL C 1 1
19 23476 1 1 79 VAL CA C -1.700 2.973 -3.414 1.00 . A A . 153 VAL CA 1 1
19 23477 1 1 79 VAL CB C -1.734 1.963 -2.251 1.00 . A A . 153 VAL CB 1 1
19 23478 1 1 79 VAL CG1 C -1.044 2.539 -1.025 1.00 . A A . 153 VAL CG1 1 1
19 23479 1 1 79 VAL CG2 C -3.165 1.558 -1.927 1.00 . A A . 153 VAL CG2 1 1
19 23480 1 1 79 VAL H H 0.079 3.855 -2.703 1.00 . A A . 153 VAL H 1 1
19 23481 1 1 79 VAL HA H -1.889 2.437 -4.331 1.00 . A A . 153 VAL HA 1 1
19 23482 1 1 79 VAL HB H -1.192 1.079 -2.555 1.00 . A A . 153 VAL HB 1 1
19 23483 1 1 79 VAL HG11 H -1.218 3.605 -0.982 1.00 . A A . 153 VAL HG11 1 1
19 23484 1 1 79 VAL HG12 H -1.441 2.073 -0.135 1.00 . A A . 153 VAL HG12 1 1
19 23485 1 1 79 VAL HG13 H 0.019 2.350 -1.086 1.00 . A A . 153 VAL HG13 1 1
19 23486 1 1 79 VAL HG21 H -3.799 1.764 -2.777 1.00 . A A . 153 VAL HG21 1 1
19 23487 1 1 79 VAL HG22 H -3.200 0.503 -1.701 1.00 . A A . 153 VAL HG22 1 1
19 23488 1 1 79 VAL HG23 H -3.515 2.121 -1.073 1.00 . A A . 153 VAL HG23 1 1
19 23489 1 1 79 VAL N N -0.388 3.595 -3.520 1.00 . A A . 153 VAL N 1 1
19 23490 1 1 79 VAL O O -2.999 4.519 -2.110 1.00 . A A . 153 VAL O 1 1
19 23491 1 1 80 VAL C C -5.885 4.638 -3.719 1.00 . A A . 154 VAL C 1 1
19 23492 1 1 80 VAL CA C -4.605 5.278 -4.248 1.00 . A A . 154 VAL CA 1 1
19 23493 1 1 80 VAL CB C -4.891 5.865 -5.640 1.00 . A A . 154 VAL CB 1 1
19 23494 1 1 80 VAL CG1 C -5.906 6.995 -5.546 1.00 . A A . 154 VAL CG1 1 1
19 23495 1 1 80 VAL CG2 C -3.605 6.345 -6.297 1.00 . A A . 154 VAL CG2 1 1
19 23496 1 1 80 VAL H H -3.304 3.863 -5.135 1.00 . A A . 154 VAL H 1 1
19 23497 1 1 80 VAL HA H -4.315 6.082 -3.589 1.00 . A A . 154 VAL HA 1 1
19 23498 1 1 80 VAL HB H -5.313 5.084 -6.254 1.00 . A A . 154 VAL HB 1 1
19 23499 1 1 80 VAL HG11 H -6.138 7.187 -4.509 1.00 . A A . 154 VAL HG11 1 1
19 23500 1 1 80 VAL HG12 H -5.493 7.888 -5.993 1.00 . A A . 154 VAL HG12 1 1
19 23501 1 1 80 VAL HG13 H -6.807 6.714 -6.071 1.00 . A A . 154 VAL HG13 1 1
19 23502 1 1 80 VAL HG21 H -2.789 6.261 -5.594 1.00 . A A . 154 VAL HG21 1 1
19 23503 1 1 80 VAL HG22 H -3.396 5.737 -7.165 1.00 . A A . 154 VAL HG22 1 1
19 23504 1 1 80 VAL HG23 H -3.716 7.376 -6.596 1.00 . A A . 154 VAL HG23 1 1
19 23505 1 1 80 VAL N N -3.515 4.309 -4.291 1.00 . A A . 154 VAL N 1 1
19 23506 1 1 80 VAL O O -6.218 3.507 -4.076 1.00 . A A . 154 VAL O 1 1
19 23507 1 1 81 ILE C C -8.903 5.972 -2.240 1.00 . A A . 155 ILE C 1 1
19 23508 1 1 81 ILE CA C -7.843 4.877 -2.290 1.00 . A A . 155 ILE CA 1 1
19 23509 1 1 81 ILE CB C -7.615 4.334 -0.867 1.00 . A A . 155 ILE CB 1 1
19 23510 1 1 81 ILE CD1 C -6.146 2.723 0.444 1.00 . A A . 155 ILE CD1 1 1
19 23511 1 1 81 ILE CG1 C -6.714 3.098 -0.907 1.00 . A A . 155 ILE CG1 1 1
19 23512 1 1 81 ILE CG2 C -8.941 4.007 -0.202 1.00 . A A . 155 ILE CG2 1 1
19 23513 1 1 81 ILE H H -6.281 6.266 -2.626 1.00 . A A . 155 ILE H 1 1
19 23514 1 1 81 ILE HA H -8.202 4.069 -2.910 1.00 . A A . 155 ILE HA 1 1
19 23515 1 1 81 ILE HB H -7.131 5.103 -0.286 1.00 . A A . 155 ILE HB 1 1
19 23516 1 1 81 ILE HD11 H -6.946 2.665 1.167 1.00 . A A . 155 ILE HD11 1 1
19 23517 1 1 81 ILE HD12 H -5.652 1.765 0.374 1.00 . A A . 155 ILE HD12 1 1
19 23518 1 1 81 ILE HD13 H -5.433 3.473 0.755 1.00 . A A . 155 ILE HD13 1 1
19 23519 1 1 81 ILE HG12 H -7.283 2.257 -1.271 1.00 . A A . 155 ILE HG12 1 1
19 23520 1 1 81 ILE HG13 H -5.886 3.284 -1.575 1.00 . A A . 155 ILE HG13 1 1
19 23521 1 1 81 ILE HG21 H -9.619 4.838 -0.324 1.00 . A A . 155 ILE HG21 1 1
19 23522 1 1 81 ILE HG22 H -9.365 3.126 -0.658 1.00 . A A . 155 ILE HG22 1 1
19 23523 1 1 81 ILE HG23 H -8.780 3.825 0.851 1.00 . A A . 155 ILE HG23 1 1
19 23524 1 1 81 ILE N N -6.598 5.371 -2.869 1.00 . A A . 155 ILE N 1 1
19 23525 1 1 81 ILE O O -8.615 7.111 -1.876 1.00 . A A . 155 ILE O 1 1
19 23526 1 1 82 GLU C C -11.713 6.848 -1.180 1.00 . A A . 156 GLU C 1 1
19 23527 1 1 82 GLU CA C -11.235 6.577 -2.602 1.00 . A A . 156 GLU CA 1 1
19 23528 1 1 82 GLU CB C -12.396 6.057 -3.451 1.00 . A A . 156 GLU CB 1 1
19 23529 1 1 82 GLU CD C -14.874 6.463 -3.179 1.00 . A A . 156 GLU CD 1 1
19 23530 1 1 82 GLU CG C -13.538 7.049 -3.591 1.00 . A A . 156 GLU CG 1 1
19 23531 1 1 82 GLU H H -10.305 4.694 -2.889 1.00 . A A . 156 GLU H 1 1
19 23532 1 1 82 GLU HA H -10.873 7.500 -3.030 1.00 . A A . 156 GLU HA 1 1
19 23533 1 1 82 GLU HB2 H -12.028 5.821 -4.438 1.00 . A A . 156 GLU HB2 1 1
19 23534 1 1 82 GLU HB3 H -12.784 5.157 -2.997 1.00 . A A . 156 GLU HB3 1 1
19 23535 1 1 82 GLU HG2 H -13.332 7.907 -2.968 1.00 . A A . 156 GLU HG2 1 1
19 23536 1 1 82 GLU HG3 H -13.602 7.362 -4.624 1.00 . A A . 156 GLU HG3 1 1
19 23537 1 1 82 GLU N N -10.133 5.621 -2.608 1.00 . A A . 156 GLU N 1 1
19 23538 1 1 82 GLU O O -12.927 6.706 -0.927 1.00 . A A . 156 GLU O 1 1
19 23539 1 1 82 GLU OXT O -10.867 7.199 -0.329 1.00 . A A . 156 GLU OXT 1 1
19 23540 1 1 82 GLU OE1 O -15.163 6.442 -1.963 1.00 . A A . 156 GLU OE1 1 1
19 23541 1 1 82 GLU OE2 O -15.631 6.024 -4.070 1.00 . A A . 156 GLU OE2 1 1
20 23542 1 1 1 ALA C C -20.016 10.870 -2.546 1.00 . A A . 75 ALA C 1 1
20 23543 1 1 1 ALA CA C -20.586 10.850 -1.131 1.00 . A A . 75 ALA CA 1 1
20 23544 1 1 1 ALA CB C -21.920 10.120 -1.108 1.00 . A A . 75 ALA CB 1 1
20 23545 1 1 1 ALA HA H -19.900 10.321 -0.486 1.00 . A A . 75 ALA HA 1 1
20 23546 1 1 1 ALA HB1 H -22.661 10.739 -0.625 1.00 . A A . 75 ALA HB1 1 1
20 23547 1 1 1 ALA HB2 H -22.231 9.906 -2.119 1.00 . A A . 75 ALA HB2 1 1
20 23548 1 1 1 ALA HB3 H -21.813 9.193 -0.562 1.00 . A A . 75 ALA HB3 1 1
20 23549 1 1 1 ALA N N -20.740 12.202 -0.611 1.00 . A A . 75 ALA N 1 1
20 23550 1 1 1 ALA O O -19.720 11.933 -3.091 1.00 . A A . 75 ALA O 1 1
20 23551 1 1 2 ALA C C -17.886 10.059 -4.548 1.00 . A A . 76 ALA C 1 1
20 23552 1 1 2 ALA CA C -19.330 9.571 -4.486 1.00 . A A . 76 ALA CA 1 1
20 23553 1 1 2 ALA CB C -20.194 10.352 -5.465 1.00 . A A . 76 ALA CB 1 1
20 23554 1 1 2 ALA H H -20.118 8.876 -2.649 1.00 . A A . 76 ALA H 1 1
20 23555 1 1 2 ALA HA H -19.360 8.529 -4.767 1.00 . A A . 76 ALA HA 1 1
20 23556 1 1 2 ALA HB1 H -20.691 11.157 -4.943 1.00 . A A . 76 ALA HB1 1 1
20 23557 1 1 2 ALA HB2 H -19.573 10.760 -6.247 1.00 . A A . 76 ALA HB2 1 1
20 23558 1 1 2 ALA HB3 H -20.932 9.693 -5.897 1.00 . A A . 76 ALA HB3 1 1
20 23559 1 1 2 ALA N N -19.865 9.688 -3.135 1.00 . A A . 76 ALA N 1 1
20 23560 1 1 2 ALA O O -16.950 9.260 -4.517 1.00 . A A . 76 ALA O 1 1
20 23561 1 1 3 GLU C C -15.873 12.315 -3.307 1.00 . A A . 77 GLU C 1 1
20 23562 1 1 3 GLU CA C -16.382 11.967 -4.701 1.00 . A A . 77 GLU CA 1 1
20 23563 1 1 3 GLU CB C -16.403 13.221 -5.577 1.00 . A A . 77 GLU CB 1 1
20 23564 1 1 3 GLU CD C -17.897 15.232 -5.900 1.00 . A A . 77 GLU CD 1 1
20 23565 1 1 3 GLU CG C -17.081 14.412 -4.920 1.00 . A A . 77 GLU CG 1 1
20 23566 1 1 3 GLU H H -18.499 11.959 -4.655 1.00 . A A . 77 GLU H 1 1
20 23567 1 1 3 GLU HA H -15.718 11.240 -5.144 1.00 . A A . 77 GLU HA 1 1
20 23568 1 1 3 GLU HB2 H -15.386 13.499 -5.812 1.00 . A A . 77 GLU HB2 1 1
20 23569 1 1 3 GLU HB3 H -16.926 12.997 -6.495 1.00 . A A . 77 GLU HB3 1 1
20 23570 1 1 3 GLU HG2 H -17.738 14.052 -4.143 1.00 . A A . 77 GLU HG2 1 1
20 23571 1 1 3 GLU HG3 H -16.323 15.047 -4.486 1.00 . A A . 77 GLU HG3 1 1
20 23572 1 1 3 GLU N N -17.714 11.374 -4.636 1.00 . A A . 77 GLU N 1 1
20 23573 1 1 3 GLU O O -16.581 12.934 -2.512 1.00 . A A . 77 GLU O 1 1
20 23574 1 1 3 GLU OE1 O -18.463 14.639 -6.843 1.00 . A A . 77 GLU OE1 1 1
20 23575 1 1 3 GLU OE2 O -17.971 16.466 -5.725 1.00 . A A . 77 GLU OE2 1 1
20 23576 1 1 4 ILE C C -12.572 12.575 -1.860 1.00 . A A . 78 ILE C 1 1
20 23577 1 1 4 ILE CA C -14.037 12.179 -1.715 1.00 . A A . 78 ILE CA 1 1
20 23578 1 1 4 ILE CB C -14.135 10.954 -0.786 1.00 . A A . 78 ILE CB 1 1
20 23579 1 1 4 ILE CD1 C -15.559 8.890 -0.351 1.00 . A A . 78 ILE CD1 1 1
20 23580 1 1 4 ILE CG1 C -15.505 10.287 -0.927 1.00 . A A . 78 ILE CG1 1 1
20 23581 1 1 4 ILE CG2 C -13.885 11.362 0.658 1.00 . A A . 78 ILE CG2 1 1
20 23582 1 1 4 ILE H H -14.126 11.420 -3.688 1.00 . A A . 78 ILE H 1 1
20 23583 1 1 4 ILE HA H -14.577 12.996 -1.259 1.00 . A A . 78 ILE HA 1 1
20 23584 1 1 4 ILE HB H -13.369 10.250 -1.073 1.00 . A A . 78 ILE HB 1 1
20 23585 1 1 4 ILE HD11 H -14.556 8.505 -0.243 1.00 . A A . 78 ILE HD11 1 1
20 23586 1 1 4 ILE HD12 H -16.038 8.916 0.616 1.00 . A A . 78 ILE HD12 1 1
20 23587 1 1 4 ILE HD13 H -16.122 8.248 -1.013 1.00 . A A . 78 ILE HD13 1 1
20 23588 1 1 4 ILE HG12 H -16.244 10.885 -0.415 1.00 . A A . 78 ILE HG12 1 1
20 23589 1 1 4 ILE HG13 H -15.762 10.226 -1.975 1.00 . A A . 78 ILE HG13 1 1
20 23590 1 1 4 ILE HG21 H -13.962 12.436 0.746 1.00 . A A . 78 ILE HG21 1 1
20 23591 1 1 4 ILE HG22 H -14.621 10.896 1.296 1.00 . A A . 78 ILE HG22 1 1
20 23592 1 1 4 ILE HG23 H -12.897 11.046 0.956 1.00 . A A . 78 ILE HG23 1 1
20 23593 1 1 4 ILE N N -14.641 11.911 -3.015 1.00 . A A . 78 ILE N 1 1
20 23594 1 1 4 ILE O O -11.781 12.420 -0.930 1.00 . A A . 78 ILE O 1 1
20 23595 1 1 5 SER C C -9.894 12.317 -3.263 1.00 . A A . 79 SER C 1 1
20 23596 1 1 5 SER CA C -10.846 13.507 -3.303 1.00 . A A . 79 SER CA 1 1
20 23597 1 1 5 SER CB C -10.404 14.563 -2.288 1.00 . A A . 79 SER CB 1 1
20 23598 1 1 5 SER H H -12.893 13.187 -3.736 1.00 . A A . 79 SER H 1 1
20 23599 1 1 5 SER HA H -10.821 13.939 -4.291 1.00 . A A . 79 SER HA 1 1
20 23600 1 1 5 SER HB2 H -11.213 14.758 -1.599 1.00 . A A . 79 SER HB2 1 1
20 23601 1 1 5 SER HB3 H -9.548 14.198 -1.741 1.00 . A A . 79 SER HB3 1 1
20 23602 1 1 5 SER HG H -10.109 15.659 -3.883 1.00 . A A . 79 SER HG 1 1
20 23603 1 1 5 SER N N -12.216 13.089 -3.034 1.00 . A A . 79 SER N 1 1
20 23604 1 1 5 SER O O -8.691 12.477 -3.056 1.00 . A A . 79 SER O 1 1
20 23605 1 1 5 SER OG O -10.052 15.774 -2.932 1.00 . A A . 79 SER OG 1 1
20 23606 1 1 6 GLY C C -9.067 9.616 -2.072 1.00 . A A . 80 GLY C 1 1
20 23607 1 1 6 GLY CA C -9.626 9.922 -3.447 1.00 . A A . 80 GLY CA 1 1
20 23608 1 1 6 GLY H H -11.404 11.056 -3.624 1.00 . A A . 80 GLY H 1 1
20 23609 1 1 6 GLY HA2 H -10.228 9.087 -3.772 1.00 . A A . 80 GLY HA2 1 1
20 23610 1 1 6 GLY HA3 H -8.804 10.049 -4.137 1.00 . A A . 80 GLY HA3 1 1
20 23611 1 1 6 GLY N N -10.441 11.123 -3.463 1.00 . A A . 80 GLY N 1 1
20 23612 1 1 6 GLY O O -9.683 9.944 -1.057 1.00 . A A . 80 GLY O 1 1
20 23613 1 1 7 HIS C C -6.049 7.729 -1.020 1.00 . A A . 81 HIS C 1 1
20 23614 1 1 7 HIS CA C -7.256 8.629 -0.778 1.00 . A A . 81 HIS CA 1 1
20 23615 1 1 7 HIS CB C -8.248 7.923 0.146 1.00 . A A . 81 HIS CB 1 1
20 23616 1 1 7 HIS CD2 C -6.883 6.272 1.613 1.00 . A A . 81 HIS CD2 1 1
20 23617 1 1 7 HIS CE1 C -7.071 7.321 3.528 1.00 . A A . 81 HIS CE1 1 1
20 23618 1 1 7 HIS CG C -7.623 7.387 1.396 1.00 . A A . 81 HIS CG 1 1
20 23619 1 1 7 HIS H H -7.458 8.748 -2.880 1.00 . A A . 81 HIS H 1 1
20 23620 1 1 7 HIS HA H -6.923 9.541 -0.306 1.00 . A A . 81 HIS HA 1 1
20 23621 1 1 7 HIS HB2 H -9.020 8.621 0.434 1.00 . A A . 81 HIS HB2 1 1
20 23622 1 1 7 HIS HB3 H -8.696 7.095 -0.385 1.00 . A A . 81 HIS HB3 1 1
20 23623 1 1 7 HIS HD1 H -8.196 8.862 2.788 1.00 . A A . 81 HIS HD1 1 1
20 23624 1 1 7 HIS HD2 H -6.604 5.533 0.873 1.00 . A A . 81 HIS HD2 1 1
20 23625 1 1 7 HIS HE1 H -6.980 7.577 4.573 1.00 . A A . 81 HIS HE1 1 1
20 23626 1 1 7 HIS HE2 H -5.944 5.619 3.373 1.00 . A A . 81 HIS HE2 1 1
20 23627 1 1 7 HIS N N -7.898 8.983 -2.037 1.00 . A A . 81 HIS N 1 1
20 23628 1 1 7 HIS ND1 N -7.722 8.021 2.616 1.00 . A A . 81 HIS ND1 1 1
20 23629 1 1 7 HIS NE2 N -6.555 6.255 2.946 1.00 . A A . 81 HIS NE2 1 1
20 23630 1 1 7 HIS O O -6.148 6.506 -0.932 1.00 . A A . 81 HIS O 1 1
20 23631 1 1 8 ILE C C -2.927 7.335 -0.279 1.00 . A A . 82 ILE C 1 1
20 23632 1 1 8 ILE CA C -3.688 7.587 -1.573 1.00 . A A . 82 ILE CA 1 1
20 23633 1 1 8 ILE CB C -2.757 8.321 -2.558 1.00 . A A . 82 ILE CB 1 1
20 23634 1 1 8 ILE CD1 C -4.819 8.859 -3.934 1.00 . A A . 82 ILE CD1 1 1
20 23635 1 1 8 ILE CG1 C -3.529 9.376 -3.344 1.00 . A A . 82 ILE CG1 1 1
20 23636 1 1 8 ILE CG2 C -2.092 7.330 -3.502 1.00 . A A . 82 ILE CG2 1 1
20 23637 1 1 8 ILE H H -4.890 9.318 -1.378 1.00 . A A . 82 ILE H 1 1
20 23638 1 1 8 ILE HA H -3.964 6.637 -2.010 1.00 . A A . 82 ILE HA 1 1
20 23639 1 1 8 ILE HB H -1.984 8.807 -1.988 1.00 . A A . 82 ILE HB 1 1
20 23640 1 1 8 ILE HD11 H -5.001 7.859 -3.569 1.00 . A A . 82 ILE HD11 1 1
20 23641 1 1 8 ILE HD12 H -5.632 9.505 -3.641 1.00 . A A . 82 ILE HD12 1 1
20 23642 1 1 8 ILE HD13 H -4.740 8.842 -5.010 1.00 . A A . 82 ILE HD13 1 1
20 23643 1 1 8 ILE HG12 H -3.769 10.199 -2.690 1.00 . A A . 82 ILE HG12 1 1
20 23644 1 1 8 ILE HG13 H -2.912 9.733 -4.155 1.00 . A A . 82 ILE HG13 1 1
20 23645 1 1 8 ILE HG21 H -2.288 6.323 -3.164 1.00 . A A . 82 ILE HG21 1 1
20 23646 1 1 8 ILE HG22 H -2.488 7.460 -4.497 1.00 . A A . 82 ILE HG22 1 1
20 23647 1 1 8 ILE HG23 H -1.026 7.505 -3.514 1.00 . A A . 82 ILE HG23 1 1
20 23648 1 1 8 ILE N N -4.910 8.339 -1.322 1.00 . A A . 82 ILE N 1 1
20 23649 1 1 8 ILE O O -3.375 7.713 0.804 1.00 . A A . 82 ILE O 1 1
20 23650 1 1 9 VAL C C 0.540 6.595 0.420 1.00 . A A . 83 VAL C 1 1
20 23651 1 1 9 VAL CA C -0.933 6.401 0.756 1.00 . A A . 83 VAL CA 1 1
20 23652 1 1 9 VAL CB C -1.151 4.963 1.261 1.00 . A A . 83 VAL CB 1 1
20 23653 1 1 9 VAL CG1 C -0.826 4.864 2.744 1.00 . A A . 83 VAL CG1 1 1
20 23654 1 1 9 VAL CG2 C -2.578 4.511 0.990 1.00 . A A . 83 VAL CG2 1 1
20 23655 1 1 9 VAL H H -1.465 6.431 -1.294 1.00 . A A . 83 VAL H 1 1
20 23656 1 1 9 VAL HA H -1.204 7.085 1.548 1.00 . A A . 83 VAL HA 1 1
20 23657 1 1 9 VAL HB H -0.479 4.308 0.725 1.00 . A A . 83 VAL HB 1 1
20 23658 1 1 9 VAL HG11 H -1.200 5.740 3.253 1.00 . A A . 83 VAL HG11 1 1
20 23659 1 1 9 VAL HG12 H -1.293 3.981 3.156 1.00 . A A . 83 VAL HG12 1 1
20 23660 1 1 9 VAL HG13 H 0.244 4.801 2.875 1.00 . A A . 83 VAL HG13 1 1
20 23661 1 1 9 VAL HG21 H -3.267 5.170 1.497 1.00 . A A . 83 VAL HG21 1 1
20 23662 1 1 9 VAL HG22 H -2.769 4.537 -0.072 1.00 . A A . 83 VAL HG22 1 1
20 23663 1 1 9 VAL HG23 H -2.710 3.503 1.355 1.00 . A A . 83 VAL HG23 1 1
20 23664 1 1 9 VAL N N -1.769 6.700 -0.400 1.00 . A A . 83 VAL N 1 1
20 23665 1 1 9 VAL O O 1.393 5.818 0.850 1.00 . A A . 83 VAL O 1 1
20 23666 1 1 10 ARG C C 3.182 7.582 0.346 1.00 . A A . 84 ARG C 1 1
20 23667 1 1 10 ARG CA C 2.194 7.946 -0.755 1.00 . A A . 84 ARG CA 1 1
20 23668 1 1 10 ARG CB C 2.320 9.431 -1.101 1.00 . A A . 84 ARG CB 1 1
20 23669 1 1 10 ARG CD C 1.514 11.775 -0.687 1.00 . A A . 84 ARG CD 1 1
20 23670 1 1 10 ARG CG C 1.234 10.295 -0.480 1.00 . A A . 84 ARG CG 1 1
20 23671 1 1 10 ARG CZ C -0.760 12.691 -0.486 1.00 . A A . 84 ARG CZ 1 1
20 23672 1 1 10 ARG H H 0.099 8.215 -0.661 1.00 . A A . 84 ARG H 1 1
20 23673 1 1 10 ARG HA H 2.421 7.360 -1.633 1.00 . A A . 84 ARG HA 1 1
20 23674 1 1 10 ARG HB2 H 3.278 9.789 -0.754 1.00 . A A . 84 ARG HB2 1 1
20 23675 1 1 10 ARG HB3 H 2.271 9.544 -2.173 1.00 . A A . 84 ARG HB3 1 1
20 23676 1 1 10 ARG HD2 H 2.477 12.009 -0.256 1.00 . A A . 84 ARG HD2 1 1
20 23677 1 1 10 ARG HD3 H 1.538 11.980 -1.747 1.00 . A A . 84 ARG HD3 1 1
20 23678 1 1 10 ARG HE H 0.767 13.157 0.710 1.00 . A A . 84 ARG HE 1 1
20 23679 1 1 10 ARG HG2 H 0.287 10.052 -0.940 1.00 . A A . 84 ARG HG2 1 1
20 23680 1 1 10 ARG HG3 H 1.186 10.091 0.579 1.00 . A A . 84 ARG HG3 1 1
20 23681 1 1 10 ARG HH11 H -0.505 11.377 -2.000 1.00 . A A . 84 ARG HH11 1 1
20 23682 1 1 10 ARG HH12 H -2.102 12.031 -1.845 1.00 . A A . 84 ARG HH12 1 1
20 23683 1 1 10 ARG HH21 H -1.331 14.022 0.922 1.00 . A A . 84 ARG HH21 1 1
20 23684 1 1 10 ARG HH22 H -2.571 13.535 -0.184 1.00 . A A . 84 ARG HH22 1 1
20 23685 1 1 10 ARG N N 0.826 7.638 -0.352 1.00 . A A . 84 ARG N 1 1
20 23686 1 1 10 ARG NE N 0.499 12.618 -0.064 1.00 . A A . 84 ARG NE 1 1
20 23687 1 1 10 ARG NH1 N -1.154 11.974 -1.530 1.00 . A A . 84 ARG NH1 1 1
20 23688 1 1 10 ARG NH2 N -1.625 13.481 0.135 1.00 . A A . 84 ARG NH2 1 1
20 23689 1 1 10 ARG O O 3.029 7.998 1.494 1.00 . A A . 84 ARG O 1 1
20 23690 1 1 11 SER C C 5.544 7.515 1.913 1.00 . A A . 85 SER C 1 1
20 23691 1 1 11 SER CA C 5.210 6.384 0.946 1.00 . A A . 85 SER CA 1 1
20 23692 1 1 11 SER CB C 6.476 5.932 0.217 1.00 . A A . 85 SER CB 1 1
20 23693 1 1 11 SER H H 4.265 6.505 -0.944 1.00 . A A . 85 SER H 1 1
20 23694 1 1 11 SER HA H 4.812 5.552 1.507 1.00 . A A . 85 SER HA 1 1
20 23695 1 1 11 SER HB2 H 6.855 5.032 0.679 1.00 . A A . 85 SER HB2 1 1
20 23696 1 1 11 SER HB3 H 6.240 5.731 -0.818 1.00 . A A . 85 SER HB3 1 1
20 23697 1 1 11 SER HG H 8.265 6.571 0.692 1.00 . A A . 85 SER HG 1 1
20 23698 1 1 11 SER N N 4.197 6.803 -0.013 1.00 . A A . 85 SER N 1 1
20 23699 1 1 11 SER O O 6.125 8.528 1.523 1.00 . A A . 85 SER O 1 1
20 23700 1 1 11 SER OG O 7.480 6.929 0.270 1.00 . A A . 85 SER OG 1 1
20 23701 1 1 12 PRO C C 6.936 8.605 4.415 1.00 . A A . 86 PRO C 1 1
20 23702 1 1 12 PRO CA C 5.444 8.363 4.224 1.00 . A A . 86 PRO CA 1 1
20 23703 1 1 12 PRO CB C 4.830 7.759 5.493 1.00 . A A . 86 PRO CB 1 1
20 23704 1 1 12 PRO CD C 4.489 6.176 3.738 1.00 . A A . 86 PRO CD 1 1
20 23705 1 1 12 PRO CG C 4.726 6.298 5.215 1.00 . A A . 86 PRO CG 1 1
20 23706 1 1 12 PRO HA H 4.956 9.299 3.994 1.00 . A A . 86 PRO HA 1 1
20 23707 1 1 12 PRO HB2 H 5.475 7.956 6.336 1.00 . A A . 86 PRO HB2 1 1
20 23708 1 1 12 PRO HB3 H 3.857 8.195 5.667 1.00 . A A . 86 PRO HB3 1 1
20 23709 1 1 12 PRO HD2 H 4.924 5.263 3.358 1.00 . A A . 86 PRO HD2 1 1
20 23710 1 1 12 PRO HD3 H 3.432 6.214 3.519 1.00 . A A . 86 PRO HD3 1 1
20 23711 1 1 12 PRO HG2 H 5.648 5.806 5.488 1.00 . A A . 86 PRO HG2 1 1
20 23712 1 1 12 PRO HG3 H 3.897 5.877 5.764 1.00 . A A . 86 PRO HG3 1 1
20 23713 1 1 12 PRO N N 5.180 7.354 3.193 1.00 . A A . 86 PRO N 1 1
20 23714 1 1 12 PRO O O 7.344 9.555 5.084 1.00 . A A . 86 PRO O 1 1
20 23715 1 1 13 MET C C 9.866 7.139 2.743 1.00 . A A . 87 MET C 1 1
20 23716 1 1 13 MET CA C 9.196 7.846 3.916 1.00 . A A . 87 MET CA 1 1
20 23717 1 1 13 MET CB C 9.689 7.249 5.236 1.00 . A A . 87 MET CB 1 1
20 23718 1 1 13 MET CE C 10.677 5.740 7.844 1.00 . A A . 87 MET CE 1 1
20 23719 1 1 13 MET CG C 9.738 5.730 5.237 1.00 . A A . 87 MET CG 1 1
20 23720 1 1 13 MET H H 7.357 7.001 3.302 1.00 . A A . 87 MET H 1 1
20 23721 1 1 13 MET HA H 9.451 8.893 3.886 1.00 . A A . 87 MET HA 1 1
20 23722 1 1 13 MET HB2 H 10.683 7.620 5.436 1.00 . A A . 87 MET HB2 1 1
20 23723 1 1 13 MET HB3 H 9.029 7.567 6.031 1.00 . A A . 87 MET HB3 1 1
20 23724 1 1 13 MET HE1 H 11.489 6.044 7.200 1.00 . A A . 87 MET HE1 1 1
20 23725 1 1 13 MET HE2 H 10.298 6.599 8.376 1.00 . A A . 87 MET HE2 1 1
20 23726 1 1 13 MET HE3 H 11.035 5.007 8.552 1.00 . A A . 87 MET HE3 1 1
20 23727 1 1 13 MET HG2 H 9.017 5.358 4.525 1.00 . A A . 87 MET HG2 1 1
20 23728 1 1 13 MET HG3 H 10.729 5.415 4.942 1.00 . A A . 87 MET HG3 1 1
20 23729 1 1 13 MET N N 7.745 7.735 3.821 1.00 . A A . 87 MET N 1 1
20 23730 1 1 13 MET O O 9.197 6.534 1.907 1.00 . A A . 87 MET O 1 1
20 23731 1 1 13 MET SD S 9.367 5.024 6.855 1.00 . A A . 87 MET SD 1 1
20 23732 1 1 14 VAL C C 12.137 5.099 1.883 1.00 . A A . 88 VAL C 1 1
20 23733 1 1 14 VAL CA C 11.947 6.588 1.614 1.00 . A A . 88 VAL CA 1 1
20 23734 1 1 14 VAL CB C 13.327 7.252 1.434 1.00 . A A . 88 VAL CB 1 1
20 23735 1 1 14 VAL CG1 C 13.988 7.483 2.784 1.00 . A A . 88 VAL CG1 1 1
20 23736 1 1 14 VAL CG2 C 14.216 6.408 0.533 1.00 . A A . 88 VAL CG2 1 1
20 23737 1 1 14 VAL H H 11.670 7.719 3.382 1.00 . A A . 88 VAL H 1 1
20 23738 1 1 14 VAL HA H 11.390 6.711 0.696 1.00 . A A . 88 VAL HA 1 1
20 23739 1 1 14 VAL HB H 13.182 8.213 0.962 1.00 . A A . 88 VAL HB 1 1
20 23740 1 1 14 VAL HG11 H 13.787 6.643 3.432 1.00 . A A . 88 VAL HG11 1 1
20 23741 1 1 14 VAL HG12 H 15.054 7.587 2.649 1.00 . A A . 88 VAL HG12 1 1
20 23742 1 1 14 VAL HG13 H 13.591 8.383 3.230 1.00 . A A . 88 VAL HG13 1 1
20 23743 1 1 14 VAL HG21 H 13.646 5.582 0.136 1.00 . A A . 88 VAL HG21 1 1
20 23744 1 1 14 VAL HG22 H 14.584 7.016 -0.281 1.00 . A A . 88 VAL HG22 1 1
20 23745 1 1 14 VAL HG23 H 15.050 6.028 1.104 1.00 . A A . 88 VAL HG23 1 1
20 23746 1 1 14 VAL N N 11.190 7.222 2.686 1.00 . A A . 88 VAL N 1 1
20 23747 1 1 14 VAL O O 13.074 4.697 2.573 1.00 . A A . 88 VAL O 1 1
20 23748 1 1 15 GLY C C 10.909 2.071 0.294 1.00 . A A . 89 GLY C 1 1
20 23749 1 1 15 GLY CA C 11.326 2.850 1.526 1.00 . A A . 89 GLY CA 1 1
20 23750 1 1 15 GLY H H 10.515 4.663 0.794 1.00 . A A . 89 GLY H 1 1
20 23751 1 1 15 GLY HA2 H 12.345 2.591 1.774 1.00 . A A . 89 GLY HA2 1 1
20 23752 1 1 15 GLY HA3 H 10.685 2.570 2.349 1.00 . A A . 89 GLY HA3 1 1
20 23753 1 1 15 GLY N N 11.240 4.285 1.334 1.00 . A A . 89 GLY N 1 1
20 23754 1 1 15 GLY O O 11.470 2.259 -0.786 1.00 . A A . 89 GLY O 1 1
20 23755 1 1 16 THR C C 7.964 0.026 -0.466 1.00 . A A . 90 THR C 1 1
20 23756 1 1 16 THR CA C 9.437 0.380 -0.654 1.00 . A A . 90 THR CA 1 1
20 23757 1 1 16 THR CB C 10.269 -0.897 -0.780 1.00 . A A . 90 THR CB 1 1
20 23758 1 1 16 THR CG2 C 9.706 -1.884 -1.779 1.00 . A A . 90 THR CG2 1 1
20 23759 1 1 16 THR H H 9.518 1.086 1.341 1.00 . A A . 90 THR H 1 1
20 23760 1 1 16 THR HA H 9.542 0.959 -1.559 1.00 . A A . 90 THR HA 1 1
20 23761 1 1 16 THR HB H 10.306 -1.385 0.184 1.00 . A A . 90 THR HB 1 1
20 23762 1 1 16 THR HG1 H 12.015 -1.384 -1.520 1.00 . A A . 90 THR HG1 1 1
20 23763 1 1 16 THR HG21 H 9.345 -1.353 -2.646 1.00 . A A . 90 THR HG21 1 1
20 23764 1 1 16 THR HG22 H 10.480 -2.575 -2.077 1.00 . A A . 90 THR HG22 1 1
20 23765 1 1 16 THR HG23 H 8.891 -2.429 -1.326 1.00 . A A . 90 THR HG23 1 1
20 23766 1 1 16 THR N N 9.925 1.192 0.455 1.00 . A A . 90 THR N 1 1
20 23767 1 1 16 THR O O 7.479 -0.080 0.660 1.00 . A A . 90 THR O 1 1
20 23768 1 1 16 THR OG1 O 11.595 -0.592 -1.175 1.00 . A A . 90 THR OG1 1 1
20 23769 1 1 17 PHE C C 5.593 -1.870 -2.157 1.00 . A A . 91 PHE C 1 1
20 23770 1 1 17 PHE CA C 5.840 -0.497 -1.539 1.00 . A A . 91 PHE CA 1 1
20 23771 1 1 17 PHE CB C 5.017 0.568 -2.272 1.00 . A A . 91 PHE CB 1 1
20 23772 1 1 17 PHE CD1 C 3.590 -0.718 -3.892 1.00 . A A . 91 PHE CD1 1 1
20 23773 1 1 17 PHE CD2 C 2.513 0.407 -2.072 1.00 . A A . 91 PHE CD2 1 1
20 23774 1 1 17 PHE CE1 C 2.361 -1.174 -4.342 1.00 . A A . 91 PHE CE1 1 1
20 23775 1 1 17 PHE CE2 C 1.283 -0.046 -2.518 1.00 . A A . 91 PHE CE2 1 1
20 23776 1 1 17 PHE CG C 3.681 0.077 -2.754 1.00 . A A . 91 PHE CG 1 1
20 23777 1 1 17 PHE CZ C 1.207 -0.837 -3.652 1.00 . A A . 91 PHE CZ 1 1
20 23778 1 1 17 PHE H H 7.701 -0.056 -2.447 1.00 . A A . 91 PHE H 1 1
20 23779 1 1 17 PHE HA H 5.536 -0.522 -0.503 1.00 . A A . 91 PHE HA 1 1
20 23780 1 1 17 PHE HB2 H 4.843 1.400 -1.606 1.00 . A A . 91 PHE HB2 1 1
20 23781 1 1 17 PHE HB3 H 5.575 0.913 -3.131 1.00 . A A . 91 PHE HB3 1 1
20 23782 1 1 17 PHE HD1 H 4.488 -0.982 -4.429 1.00 . A A . 91 PHE HD1 1 1
20 23783 1 1 17 PHE HD2 H 2.571 1.024 -1.189 1.00 . A A . 91 PHE HD2 1 1
20 23784 1 1 17 PHE HE1 H 2.303 -1.789 -5.228 1.00 . A A . 91 PHE HE1 1 1
20 23785 1 1 17 PHE HE2 H 0.382 0.217 -1.979 1.00 . A A . 91 PHE HE2 1 1
20 23786 1 1 17 PHE HZ H 0.248 -1.190 -4.001 1.00 . A A . 91 PHE HZ 1 1
20 23787 1 1 17 PHE N N 7.257 -0.155 -1.579 1.00 . A A . 91 PHE N 1 1
20 23788 1 1 17 PHE O O 6.239 -2.250 -3.136 1.00 . A A . 91 PHE O 1 1
20 23789 1 1 18 TYR C C 2.816 -4.203 -1.950 1.00 . A A . 92 TYR C 1 1
20 23790 1 1 18 TYR CA C 4.314 -3.943 -2.063 1.00 . A A . 92 TYR CA 1 1
20 23791 1 1 18 TYR CB C 5.083 -5.005 -1.275 1.00 . A A . 92 TYR CB 1 1
20 23792 1 1 18 TYR CD1 C 7.132 -4.622 -2.693 1.00 . A A . 92 TYR CD1 1 1
20 23793 1 1 18 TYR CD2 C 7.443 -5.139 -0.379 1.00 . A A . 92 TYR CD2 1 1
20 23794 1 1 18 TYR CE1 C 8.506 -4.543 -2.865 1.00 . A A . 92 TYR CE1 1 1
20 23795 1 1 18 TYR CE2 C 8.817 -5.062 -0.541 1.00 . A A . 92 TYR CE2 1 1
20 23796 1 1 18 TYR CG C 6.580 -4.921 -1.452 1.00 . A A . 92 TYR CG 1 1
20 23797 1 1 18 TYR CZ C 9.343 -4.763 -1.786 1.00 . A A . 92 TYR CZ 1 1
20 23798 1 1 18 TYR H H 4.174 -2.251 -0.799 1.00 . A A . 92 TYR H 1 1
20 23799 1 1 18 TYR HA H 4.602 -4.000 -3.102 1.00 . A A . 92 TYR HA 1 1
20 23800 1 1 18 TYR HB2 H 4.866 -4.892 -0.225 1.00 . A A . 92 TYR HB2 1 1
20 23801 1 1 18 TYR HB3 H 4.764 -5.984 -1.600 1.00 . A A . 92 TYR HB3 1 1
20 23802 1 1 18 TYR HD1 H 6.474 -4.451 -3.533 1.00 . A A . 92 TYR HD1 1 1
20 23803 1 1 18 TYR HD2 H 7.028 -5.373 0.591 1.00 . A A . 92 TYR HD2 1 1
20 23804 1 1 18 TYR HE1 H 8.916 -4.308 -3.836 1.00 . A A . 92 TYR HE1 1 1
20 23805 1 1 18 TYR HE2 H 9.470 -5.235 0.301 1.00 . A A . 92 TYR HE2 1 1
20 23806 1 1 18 TYR HH H 11.126 -5.427 -1.508 1.00 . A A . 92 TYR HH 1 1
20 23807 1 1 18 TYR N N 4.652 -2.611 -1.576 1.00 . A A . 92 TYR N 1 1
20 23808 1 1 18 TYR O O 2.107 -3.504 -1.228 1.00 . A A . 92 TYR O 1 1
20 23809 1 1 18 TYR OH O 10.707 -4.685 -1.951 1.00 . A A . 92 TYR OH 1 1
20 23810 1 1 19 ARG C C 0.756 -7.090 -2.728 1.00 . A A . 93 ARG C 1 1
20 23811 1 1 19 ARG CA C 0.930 -5.577 -2.642 1.00 . A A . 93 ARG CA 1 1
20 23812 1 1 19 ARG CB C 0.187 -4.896 -3.793 1.00 . A A . 93 ARG CB 1 1
20 23813 1 1 19 ARG CD C -0.112 -4.630 -6.272 1.00 . A A . 93 ARG CD 1 1
20 23814 1 1 19 ARG CG C 0.614 -5.381 -5.168 1.00 . A A . 93 ARG CG 1 1
20 23815 1 1 19 ARG CZ C -0.621 -5.025 -8.646 1.00 . A A . 93 ARG CZ 1 1
20 23816 1 1 19 ARG H H 2.961 -5.740 -3.219 1.00 . A A . 93 ARG H 1 1
20 23817 1 1 19 ARG HA H 0.518 -5.232 -1.706 1.00 . A A . 93 ARG HA 1 1
20 23818 1 1 19 ARG HB2 H -0.871 -5.081 -3.682 1.00 . A A . 93 ARG HB2 1 1
20 23819 1 1 19 ARG HB3 H 0.365 -3.832 -3.740 1.00 . A A . 93 ARG HB3 1 1
20 23820 1 1 19 ARG HD2 H -1.174 -4.689 -6.091 1.00 . A A . 93 ARG HD2 1 1
20 23821 1 1 19 ARG HD3 H 0.199 -3.596 -6.250 1.00 . A A . 93 ARG HD3 1 1
20 23822 1 1 19 ARG HE H 1.001 -5.701 -7.699 1.00 . A A . 93 ARG HE 1 1
20 23823 1 1 19 ARG HG2 H 1.677 -5.228 -5.279 1.00 . A A . 93 ARG HG2 1 1
20 23824 1 1 19 ARG HG3 H 0.390 -6.435 -5.252 1.00 . A A . 93 ARG HG3 1 1
20 23825 1 1 19 ARG HH11 H -1.995 -3.927 -7.650 1.00 . A A . 93 ARG HH11 1 1
20 23826 1 1 19 ARG HH12 H -2.342 -4.212 -9.323 1.00 . A A . 93 ARG HH12 1 1
20 23827 1 1 19 ARG HH21 H 0.555 -6.082 -9.904 1.00 . A A . 93 ARG HH21 1 1
20 23828 1 1 19 ARG HH22 H -0.892 -5.437 -10.605 1.00 . A A . 93 ARG HH22 1 1
20 23829 1 1 19 ARG N N 2.344 -5.217 -2.665 1.00 . A A . 93 ARG N 1 1
20 23830 1 1 19 ARG NE N 0.175 -5.184 -7.592 1.00 . A A . 93 ARG NE 1 1
20 23831 1 1 19 ARG NH1 N -1.745 -4.331 -8.530 1.00 . A A . 93 ARG NH1 1 1
20 23832 1 1 19 ARG NH2 N -0.291 -5.559 -9.813 1.00 . A A . 93 ARG NH2 1 1
20 23833 1 1 19 ARG O O -0.284 -7.582 -3.166 1.00 . A A . 93 ARG O 1 1
20 23834 1 1 20 THR C C 2.724 -9.858 -1.309 1.00 . A A . 94 THR C 1 1
20 23835 1 1 20 THR CA C 1.748 -9.278 -2.328 1.00 . A A . 94 THR CA 1 1
20 23836 1 1 20 THR CB C 2.086 -9.796 -3.727 1.00 . A A . 94 THR CB 1 1
20 23837 1 1 20 THR CG2 C 0.878 -10.299 -4.488 1.00 . A A . 94 THR CG2 1 1
20 23838 1 1 20 THR H H 2.583 -7.368 -1.965 1.00 . A A . 94 THR H 1 1
20 23839 1 1 20 THR HA H 0.747 -9.591 -2.070 1.00 . A A . 94 THR HA 1 1
20 23840 1 1 20 THR HB H 2.785 -10.616 -3.637 1.00 . A A . 94 THR HB 1 1
20 23841 1 1 20 THR HG1 H 2.144 -7.991 -4.484 1.00 . A A . 94 THR HG1 1 1
20 23842 1 1 20 THR HG21 H -0.010 -10.149 -3.893 1.00 . A A . 94 THR HG21 1 1
20 23843 1 1 20 THR HG22 H 0.785 -9.755 -5.416 1.00 . A A . 94 THR HG22 1 1
20 23844 1 1 20 THR HG23 H 0.997 -11.351 -4.697 1.00 . A A . 94 THR HG23 1 1
20 23845 1 1 20 THR N N 1.782 -7.821 -2.305 1.00 . A A . 94 THR N 1 1
20 23846 1 1 20 THR O O 3.899 -10.069 -1.608 1.00 . A A . 94 THR O 1 1
20 23847 1 1 20 THR OG1 O 2.691 -8.779 -4.505 1.00 . A A . 94 THR OG1 1 1
20 23848 1 1 21 PRO C C 3.494 -12.116 0.721 1.00 . A A . 95 PRO C 1 1
20 23849 1 1 21 PRO CA C 3.069 -10.676 0.992 1.00 . A A . 95 PRO CA 1 1
20 23850 1 1 21 PRO CB C 2.151 -10.612 2.216 1.00 . A A . 95 PRO CB 1 1
20 23851 1 1 21 PRO CD C 0.852 -9.893 0.345 1.00 . A A . 95 PRO CD 1 1
20 23852 1 1 21 PRO CG C 0.771 -10.622 1.657 1.00 . A A . 95 PRO CG 1 1
20 23853 1 1 21 PRO HA H 3.947 -10.071 1.166 1.00 . A A . 95 PRO HA 1 1
20 23854 1 1 21 PRO HB2 H 2.329 -11.470 2.848 1.00 . A A . 95 PRO HB2 1 1
20 23855 1 1 21 PRO HB3 H 2.346 -9.705 2.768 1.00 . A A . 95 PRO HB3 1 1
20 23856 1 1 21 PRO HD2 H 0.154 -10.313 -0.365 1.00 . A A . 95 PRO HD2 1 1
20 23857 1 1 21 PRO HD3 H 0.660 -8.839 0.485 1.00 . A A . 95 PRO HD3 1 1
20 23858 1 1 21 PRO HG2 H 0.446 -11.640 1.501 1.00 . A A . 95 PRO HG2 1 1
20 23859 1 1 21 PRO HG3 H 0.099 -10.110 2.328 1.00 . A A . 95 PRO HG3 1 1
20 23860 1 1 21 PRO N N 2.242 -10.121 -0.085 1.00 . A A . 95 PRO N 1 1
20 23861 1 1 21 PRO O O 4.515 -12.578 1.230 1.00 . A A . 95 PRO O 1 1
20 23862 1 1 22 SER C C 2.815 -14.469 -1.908 1.00 . A A . 96 SER C 1 1
20 23863 1 1 22 SER CA C 3.005 -14.210 -0.417 1.00 . A A . 96 SER CA 1 1
20 23864 1 1 22 SER CB C 2.116 -15.155 0.394 1.00 . A A . 96 SER CB 1 1
20 23865 1 1 22 SER H H 1.904 -12.401 -0.459 1.00 . A A . 96 SER H 1 1
20 23866 1 1 22 SER HA H 4.037 -14.396 -0.162 1.00 . A A . 96 SER HA 1 1
20 23867 1 1 22 SER HB2 H 1.191 -15.321 -0.138 1.00 . A A . 96 SER HB2 1 1
20 23868 1 1 22 SER HB3 H 2.626 -16.097 0.531 1.00 . A A . 96 SER HB3 1 1
20 23869 1 1 22 SER HG H 2.492 -13.967 1.905 1.00 . A A . 96 SER HG 1 1
20 23870 1 1 22 SER N N 2.706 -12.822 -0.084 1.00 . A A . 96 SER N 1 1
20 23871 1 1 22 SER O O 1.807 -14.078 -2.495 1.00 . A A . 96 SER O 1 1
20 23872 1 1 22 SER OG O 1.818 -14.608 1.666 1.00 . A A . 96 SER OG 1 1
20 23873 1 1 23 PRO C C 2.463 -16.203 -4.349 1.00 . A A . 97 PRO C 1 1
20 23874 1 1 23 PRO CA C 3.737 -15.456 -3.971 1.00 . A A . 97 PRO CA 1 1
20 23875 1 1 23 PRO CB C 4.962 -16.348 -4.185 1.00 . A A . 97 PRO CB 1 1
20 23876 1 1 23 PRO CD C 5.022 -15.635 -1.906 1.00 . A A . 97 PRO CD 1 1
20 23877 1 1 23 PRO CG C 5.893 -15.992 -3.078 1.00 . A A . 97 PRO CG 1 1
20 23878 1 1 23 PRO HA H 3.824 -14.567 -4.577 1.00 . A A . 97 PRO HA 1 1
20 23879 1 1 23 PRO HB2 H 4.667 -17.387 -4.135 1.00 . A A . 97 PRO HB2 1 1
20 23880 1 1 23 PRO HB3 H 5.400 -16.138 -5.149 1.00 . A A . 97 PRO HB3 1 1
20 23881 1 1 23 PRO HD2 H 4.821 -16.510 -1.304 1.00 . A A . 97 PRO HD2 1 1
20 23882 1 1 23 PRO HD3 H 5.488 -14.863 -1.310 1.00 . A A . 97 PRO HD3 1 1
20 23883 1 1 23 PRO HG2 H 6.518 -16.839 -2.836 1.00 . A A . 97 PRO HG2 1 1
20 23884 1 1 23 PRO HG3 H 6.499 -15.146 -3.365 1.00 . A A . 97 PRO HG3 1 1
20 23885 1 1 23 PRO N N 3.790 -15.138 -2.540 1.00 . A A . 97 PRO N 1 1
20 23886 1 1 23 PRO O O 2.281 -17.365 -3.984 1.00 . A A . 97 PRO O 1 1
20 23887 1 1 24 ASP C C -0.716 -16.065 -4.392 1.00 . A A . 98 ASP C 1 1
20 23888 1 1 24 ASP CA C 0.323 -16.130 -5.508 1.00 . A A . 98 ASP CA 1 1
20 23889 1 1 24 ASP CB C 0.546 -17.584 -5.930 1.00 . A A . 98 ASP CB 1 1
20 23890 1 1 24 ASP CG C -0.609 -18.132 -6.746 1.00 . A A . 98 ASP CG 1 1
20 23891 1 1 24 ASP H H 1.782 -14.606 -5.339 1.00 . A A . 98 ASP H 1 1
20 23892 1 1 24 ASP HA H -0.041 -15.570 -6.356 1.00 . A A . 98 ASP HA 1 1
20 23893 1 1 24 ASP HB2 H 1.445 -17.646 -6.526 1.00 . A A . 98 ASP HB2 1 1
20 23894 1 1 24 ASP HB3 H 0.662 -18.195 -5.046 1.00 . A A . 98 ASP HB3 1 1
20 23895 1 1 24 ASP N N 1.582 -15.530 -5.080 1.00 . A A . 98 ASP N 1 1
20 23896 1 1 24 ASP O O -1.390 -17.053 -4.101 1.00 . A A . 98 ASP O 1 1
20 23897 1 1 24 ASP OD1 O -1.591 -18.608 -6.139 1.00 . A A . 98 ASP OD1 1 1
20 23898 1 1 24 ASP OD2 O -0.529 -18.087 -7.992 1.00 . A A . 98 ASP OD2 1 1
20 23899 1 1 25 ALA C C -2.975 -13.851 -3.146 1.00 . A A . 99 ALA C 1 1
20 23900 1 1 25 ALA CA C -1.795 -14.702 -2.690 1.00 . A A . 99 ALA CA 1 1
20 23901 1 1 25 ALA CB C -1.113 -14.059 -1.492 1.00 . A A . 99 ALA CB 1 1
20 23902 1 1 25 ALA H H -0.273 -14.147 -4.051 1.00 . A A . 99 ALA H 1 1
20 23903 1 1 25 ALA HA H -2.160 -15.674 -2.388 1.00 . A A . 99 ALA HA 1 1
20 23904 1 1 25 ALA HB1 H -0.128 -13.719 -1.778 1.00 . A A . 99 ALA HB1 1 1
20 23905 1 1 25 ALA HB2 H -1.699 -13.217 -1.154 1.00 . A A . 99 ALA HB2 1 1
20 23906 1 1 25 ALA HB3 H -1.028 -14.782 -0.695 1.00 . A A . 99 ALA HB3 1 1
20 23907 1 1 25 ALA N N -0.839 -14.896 -3.773 1.00 . A A . 99 ALA N 1 1
20 23908 1 1 25 ALA O O -3.168 -13.628 -4.340 1.00 . A A . 99 ALA O 1 1
20 23909 1 1 26 LYS C C -4.546 -11.073 -2.499 1.00 . A A . 100 LYS C 1 1
20 23910 1 1 26 LYS CA C -4.923 -12.550 -2.485 1.00 . A A . 100 LYS CA 1 1
20 23911 1 1 26 LYS CB C -6.031 -12.798 -1.460 1.00 . A A . 100 LYS CB 1 1
20 23912 1 1 26 LYS CD C -6.060 -12.848 1.052 1.00 . A A . 100 LYS CD 1 1
20 23913 1 1 26 LYS CE C -7.512 -13.259 1.232 1.00 . A A . 100 LYS CE 1 1
20 23914 1 1 26 LYS CG C -5.874 -11.985 -0.185 1.00 . A A . 100 LYS CG 1 1
20 23915 1 1 26 LYS H H -3.555 -13.590 -1.251 1.00 . A A . 100 LYS H 1 1
20 23916 1 1 26 LYS HA H -5.282 -12.827 -3.465 1.00 . A A . 100 LYS HA 1 1
20 23917 1 1 26 LYS HB2 H -6.982 -12.546 -1.907 1.00 . A A . 100 LYS HB2 1 1
20 23918 1 1 26 LYS HB3 H -6.034 -13.844 -1.195 1.00 . A A . 100 LYS HB3 1 1
20 23919 1 1 26 LYS HD2 H -5.454 -13.736 0.954 1.00 . A A . 100 LYS HD2 1 1
20 23920 1 1 26 LYS HD3 H -5.744 -12.288 1.920 1.00 . A A . 100 LYS HD3 1 1
20 23921 1 1 26 LYS HE2 H -8.134 -12.608 0.636 1.00 . A A . 100 LYS HE2 1 1
20 23922 1 1 26 LYS HE3 H -7.628 -14.278 0.891 1.00 . A A . 100 LYS HE3 1 1
20 23923 1 1 26 LYS HG2 H -4.884 -11.553 -0.165 1.00 . A A . 100 LYS HG2 1 1
20 23924 1 1 26 LYS HG3 H -6.613 -11.197 -0.179 1.00 . A A . 100 LYS HG3 1 1
20 23925 1 1 26 LYS HZ1 H -7.321 -13.751 3.252 1.00 . A A . 100 LYS HZ1 1 1
20 23926 1 1 26 LYS HZ2 H -7.897 -12.184 2.981 1.00 . A A . 100 LYS HZ2 1 1
20 23927 1 1 26 LYS HZ3 H -8.920 -13.514 2.754 1.00 . A A . 100 LYS HZ3 1 1
20 23928 1 1 26 LYS N N -3.761 -13.378 -2.185 1.00 . A A . 100 LYS N 1 1
20 23929 1 1 26 LYS NZ N -7.943 -13.172 2.654 1.00 . A A . 100 LYS NZ 1 1
20 23930 1 1 26 LYS O O -5.396 -10.203 -2.305 1.00 . A A . 100 LYS O 1 1
20 23931 1 1 27 ALA C C -3.085 -8.691 -1.471 1.00 . A A . 101 ALA C 1 1
20 23932 1 1 27 ALA CA C -2.776 -9.424 -2.772 1.00 . A A . 101 ALA CA 1 1
20 23933 1 1 27 ALA CB C -3.382 -8.683 -3.955 1.00 . A A . 101 ALA CB 1 1
20 23934 1 1 27 ALA H H -2.637 -11.533 -2.879 1.00 . A A . 101 ALA H 1 1
20 23935 1 1 27 ALA HA H -1.704 -9.457 -2.909 1.00 . A A . 101 ALA HA 1 1
20 23936 1 1 27 ALA HB1 H -4.437 -8.904 -4.016 1.00 . A A . 101 ALA HB1 1 1
20 23937 1 1 27 ALA HB2 H -3.244 -7.620 -3.822 1.00 . A A . 101 ALA HB2 1 1
20 23938 1 1 27 ALA HB3 H -2.895 -8.998 -4.865 1.00 . A A . 101 ALA HB3 1 1
20 23939 1 1 27 ALA N N -3.267 -10.796 -2.732 1.00 . A A . 101 ALA N 1 1
20 23940 1 1 27 ALA O O -3.969 -9.094 -0.715 1.00 . A A . 101 ALA O 1 1
20 23941 1 1 28 PHE C C -3.615 -5.757 -0.221 1.00 . A A . 102 PHE C 1 1
20 23942 1 1 28 PHE CA C -2.547 -6.824 -0.005 1.00 . A A . 102 PHE CA 1 1
20 23943 1 1 28 PHE CB C -1.232 -6.167 0.420 1.00 . A A . 102 PHE CB 1 1
20 23944 1 1 28 PHE CD1 C -1.802 -6.782 2.791 1.00 . A A . 102 PHE CD1 1 1
20 23945 1 1 28 PHE CD2 C 0.499 -6.444 2.222 1.00 . A A . 102 PHE CD2 1 1
20 23946 1 1 28 PHE CE1 C -1.440 -7.064 4.099 1.00 . A A . 102 PHE CE1 1 1
20 23947 1 1 28 PHE CE2 C 0.867 -6.724 3.529 1.00 . A A . 102 PHE CE2 1 1
20 23948 1 1 28 PHE CG C -0.838 -6.470 1.839 1.00 . A A . 102 PHE CG 1 1
20 23949 1 1 28 PHE CZ C -0.103 -7.034 4.468 1.00 . A A . 102 PHE CZ 1 1
20 23950 1 1 28 PHE H H -1.660 -7.342 -1.857 1.00 . A A . 102 PHE H 1 1
20 23951 1 1 28 PHE HA H -2.875 -7.493 0.776 1.00 . A A . 102 PHE HA 1 1
20 23952 1 1 28 PHE HB2 H -0.440 -6.514 -0.225 1.00 . A A . 102 PHE HB2 1 1
20 23953 1 1 28 PHE HB3 H -1.326 -5.096 0.322 1.00 . A A . 102 PHE HB3 1 1
20 23954 1 1 28 PHE HD1 H -2.843 -6.805 2.505 1.00 . A A . 102 PHE HD1 1 1
20 23955 1 1 28 PHE HD2 H 1.256 -6.202 1.490 1.00 . A A . 102 PHE HD2 1 1
20 23956 1 1 28 PHE HE1 H -2.197 -7.305 4.830 1.00 . A A . 102 PHE HE1 1 1
20 23957 1 1 28 PHE HE2 H 1.908 -6.701 3.814 1.00 . A A . 102 PHE HE2 1 1
20 23958 1 1 28 PHE HZ H 0.181 -7.253 5.487 1.00 . A A . 102 PHE HZ 1 1
20 23959 1 1 28 PHE N N -2.350 -7.613 -1.216 1.00 . A A . 102 PHE N 1 1
20 23960 1 1 28 PHE O O -4.411 -5.472 0.673 1.00 . A A . 102 PHE O 1 1
20 23961 1 1 29 ILE C C -4.554 -3.804 -3.237 1.00 . A A . 103 ILE C 1 1
20 23962 1 1 29 ILE CA C -4.596 -4.136 -1.750 1.00 . A A . 103 ILE CA 1 1
20 23963 1 1 29 ILE CB C -4.344 -2.850 -0.940 1.00 . A A . 103 ILE CB 1 1
20 23964 1 1 29 ILE CD1 C -2.376 -1.323 -1.467 1.00 . A A . 103 ILE CD1 1 1
20 23965 1 1 29 ILE CG1 C -2.842 -2.598 -0.797 1.00 . A A . 103 ILE CG1 1 1
20 23966 1 1 29 ILE CG2 C -5.005 -2.944 0.426 1.00 . A A . 103 ILE CG2 1 1
20 23967 1 1 29 ILE H H -2.966 -5.443 -2.086 1.00 . A A . 103 ILE H 1 1
20 23968 1 1 29 ILE HA H -5.580 -4.507 -1.500 1.00 . A A . 103 ILE HA 1 1
20 23969 1 1 29 ILE HB H -4.791 -2.023 -1.473 1.00 . A A . 103 ILE HB 1 1
20 23970 1 1 29 ILE HD11 H -3.174 -0.923 -2.074 1.00 . A A . 103 ILE HD11 1 1
20 23971 1 1 29 ILE HD12 H -2.098 -0.601 -0.713 1.00 . A A . 103 ILE HD12 1 1
20 23972 1 1 29 ILE HD13 H -1.521 -1.538 -2.092 1.00 . A A . 103 ILE HD13 1 1
20 23973 1 1 29 ILE HG12 H -2.594 -2.529 0.252 1.00 . A A . 103 ILE HG12 1 1
20 23974 1 1 29 ILE HG13 H -2.301 -3.423 -1.237 1.00 . A A . 103 ILE HG13 1 1
20 23975 1 1 29 ILE HG21 H -5.681 -3.787 0.442 1.00 . A A . 103 ILE HG21 1 1
20 23976 1 1 29 ILE HG22 H -4.247 -3.077 1.184 1.00 . A A . 103 ILE HG22 1 1
20 23977 1 1 29 ILE HG23 H -5.556 -2.036 0.623 1.00 . A A . 103 ILE HG23 1 1
20 23978 1 1 29 ILE N N -3.626 -5.172 -1.415 1.00 . A A . 103 ILE N 1 1
20 23979 1 1 29 ILE O O -3.589 -3.213 -3.723 1.00 . A A . 103 ILE O 1 1
20 23980 1 1 30 GLU C C -6.926 -3.102 -5.719 1.00 . A A . 104 GLU C 1 1
20 23981 1 1 30 GLU CA C -5.687 -3.926 -5.387 1.00 . A A . 104 GLU CA 1 1
20 23982 1 1 30 GLU CB C -5.709 -5.245 -6.166 1.00 . A A . 104 GLU CB 1 1
20 23983 1 1 30 GLU CD C -7.651 -6.391 -5.026 1.00 . A A . 104 GLU CD 1 1
20 23984 1 1 30 GLU CG C -7.100 -5.837 -6.325 1.00 . A A . 104 GLU CG 1 1
20 23985 1 1 30 GLU H H -6.343 -4.652 -3.510 1.00 . A A . 104 GLU H 1 1
20 23986 1 1 30 GLU HA H -4.810 -3.365 -5.672 1.00 . A A . 104 GLU HA 1 1
20 23987 1 1 30 GLU HB2 H -5.299 -5.073 -7.150 1.00 . A A . 104 GLU HB2 1 1
20 23988 1 1 30 GLU HB3 H -5.092 -5.964 -5.649 1.00 . A A . 104 GLU HB3 1 1
20 23989 1 1 30 GLU HG2 H -7.767 -5.066 -6.681 1.00 . A A . 104 GLU HG2 1 1
20 23990 1 1 30 GLU HG3 H -7.055 -6.636 -7.050 1.00 . A A . 104 GLU HG3 1 1
20 23991 1 1 30 GLU N N -5.605 -4.186 -3.954 1.00 . A A . 104 GLU N 1 1
20 23992 1 1 30 GLU O O -7.860 -3.018 -4.920 1.00 . A A . 104 GLU O 1 1
20 23993 1 1 30 GLU OE1 O -7.017 -6.173 -3.971 1.00 . A A . 104 GLU OE1 1 1
20 23994 1 1 30 GLU OE2 O -8.715 -7.043 -5.062 1.00 . A A . 104 GLU OE2 1 1
20 23995 1 1 31 VAL C C -9.381 -2.378 -7.055 1.00 . A A . 105 VAL C 1 1
20 23996 1 1 31 VAL CA C -8.055 -1.680 -7.336 1.00 . A A . 105 VAL CA 1 1
20 23997 1 1 31 VAL CB C -7.968 -1.355 -8.839 1.00 . A A . 105 VAL CB 1 1
20 23998 1 1 31 VAL CG1 C -8.912 -0.218 -9.196 1.00 . A A . 105 VAL CG1 1 1
20 23999 1 1 31 VAL CG2 C -6.538 -1.013 -9.229 1.00 . A A . 105 VAL CG2 1 1
20 24000 1 1 31 VAL H H -6.157 -2.600 -7.495 1.00 . A A . 105 VAL H 1 1
20 24001 1 1 31 VAL HA H -8.026 -0.750 -6.785 1.00 . A A . 105 VAL HA 1 1
20 24002 1 1 31 VAL HB H -8.271 -2.230 -9.394 1.00 . A A . 105 VAL HB 1 1
20 24003 1 1 31 VAL HG11 H -8.931 0.501 -8.391 1.00 . A A . 105 VAL HG11 1 1
20 24004 1 1 31 VAL HG12 H -8.569 0.264 -10.100 1.00 . A A . 105 VAL HG12 1 1
20 24005 1 1 31 VAL HG13 H -9.906 -0.609 -9.352 1.00 . A A . 105 VAL HG13 1 1
20 24006 1 1 31 VAL HG21 H -6.080 -0.430 -8.443 1.00 . A A . 105 VAL HG21 1 1
20 24007 1 1 31 VAL HG22 H -5.977 -1.924 -9.375 1.00 . A A . 105 VAL HG22 1 1
20 24008 1 1 31 VAL HG23 H -6.542 -0.442 -10.146 1.00 . A A . 105 VAL HG23 1 1
20 24009 1 1 31 VAL N N -6.930 -2.497 -6.901 1.00 . A A . 105 VAL N 1 1
20 24010 1 1 31 VAL O O -9.822 -3.230 -7.826 1.00 . A A . 105 VAL O 1 1
20 24011 1 1 32 GLY C C -11.299 -3.108 -4.145 1.00 . A A . 106 GLY C 1 1
20 24012 1 1 32 GLY CA C -11.281 -2.614 -5.579 1.00 . A A . 106 GLY CA 1 1
20 24013 1 1 32 GLY H H -9.613 -1.329 -5.366 1.00 . A A . 106 GLY H 1 1
20 24014 1 1 32 GLY HA2 H -12.065 -1.881 -5.704 1.00 . A A . 106 GLY HA2 1 1
20 24015 1 1 32 GLY HA3 H -11.475 -3.448 -6.237 1.00 . A A . 106 GLY HA3 1 1
20 24016 1 1 32 GLY N N -10.013 -2.012 -5.943 1.00 . A A . 106 GLY N 1 1
20 24017 1 1 32 GLY O O -12.346 -3.495 -3.627 1.00 . A A . 106 GLY O 1 1
20 24018 1 1 33 GLN C C -10.689 -2.561 -1.168 1.00 . A A . 107 GLN C 1 1
20 24019 1 1 33 GLN CA C -10.020 -3.547 -2.119 1.00 . A A . 107 GLN CA 1 1
20 24020 1 1 33 GLN CB C -8.549 -3.723 -1.739 1.00 . A A . 107 GLN CB 1 1
20 24021 1 1 33 GLN CD C -9.192 -5.850 -0.538 1.00 . A A . 107 GLN CD 1 1
20 24022 1 1 33 GLN CG C -8.337 -4.599 -0.514 1.00 . A A . 107 GLN CG 1 1
20 24023 1 1 33 GLN H H -9.335 -2.777 -3.969 1.00 . A A . 107 GLN H 1 1
20 24024 1 1 33 GLN HA H -10.520 -4.501 -2.040 1.00 . A A . 107 GLN HA 1 1
20 24025 1 1 33 GLN HB2 H -8.025 -4.172 -2.571 1.00 . A A . 107 GLN HB2 1 1
20 24026 1 1 33 GLN HB3 H -8.122 -2.752 -1.538 1.00 . A A . 107 GLN HB3 1 1
20 24027 1 1 33 GLN HE21 H -10.098 -5.293 1.142 1.00 . A A . 107 GLN HE21 1 1
20 24028 1 1 33 GLN HE22 H -10.625 -6.793 0.467 1.00 . A A . 107 GLN HE22 1 1
20 24029 1 1 33 GLN HG2 H -7.299 -4.892 -0.473 1.00 . A A . 107 GLN HG2 1 1
20 24030 1 1 33 GLN HG3 H -8.585 -4.027 0.368 1.00 . A A . 107 GLN HG3 1 1
20 24031 1 1 33 GLN N N -10.136 -3.096 -3.502 1.00 . A A . 107 GLN N 1 1
20 24032 1 1 33 GLN NE2 N -10.059 -5.993 0.457 1.00 . A A . 107 GLN NE2 1 1
20 24033 1 1 33 GLN O O -10.111 -1.532 -0.818 1.00 . A A . 107 GLN O 1 1
20 24034 1 1 33 GLN OE1 O -9.076 -6.679 -1.441 1.00 . A A . 107 GLN OE1 1 1
20 24035 1 1 34 LYS C C -12.009 -1.994 1.537 1.00 . A A . 108 LYS C 1 1
20 24036 1 1 34 LYS CA C -12.659 -2.024 0.157 1.00 . A A . 108 LYS CA 1 1
20 24037 1 1 34 LYS CB C -14.106 -2.508 0.274 1.00 . A A . 108 LYS CB 1 1
20 24038 1 1 34 LYS CD C -14.927 -4.082 -1.504 1.00 . A A . 108 LYS CD 1 1
20 24039 1 1 34 LYS CE C -16.345 -4.605 -1.348 1.00 . A A . 108 LYS CE 1 1
20 24040 1 1 34 LYS CG C -14.817 -2.631 -1.063 1.00 . A A . 108 LYS CG 1 1
20 24041 1 1 34 LYS H H -12.318 -3.716 -1.069 1.00 . A A . 108 LYS H 1 1
20 24042 1 1 34 LYS HA H -12.655 -1.025 -0.251 1.00 . A A . 108 LYS HA 1 1
20 24043 1 1 34 LYS HB2 H -14.112 -3.477 0.751 1.00 . A A . 108 LYS HB2 1 1
20 24044 1 1 34 LYS HB3 H -14.657 -1.811 0.888 1.00 . A A . 108 LYS HB3 1 1
20 24045 1 1 34 LYS HD2 H -14.639 -4.155 -2.542 1.00 . A A . 108 LYS HD2 1 1
20 24046 1 1 34 LYS HD3 H -14.262 -4.683 -0.900 1.00 . A A . 108 LYS HD3 1 1
20 24047 1 1 34 LYS HE2 H -17.032 -3.870 -1.740 1.00 . A A . 108 LYS HE2 1 1
20 24048 1 1 34 LYS HE3 H -16.440 -5.522 -1.912 1.00 . A A . 108 LYS HE3 1 1
20 24049 1 1 34 LYS HG2 H -15.810 -2.218 -0.972 1.00 . A A . 108 LYS HG2 1 1
20 24050 1 1 34 LYS HG3 H -14.261 -2.078 -1.807 1.00 . A A . 108 LYS HG3 1 1
20 24051 1 1 34 LYS HZ1 H -16.115 -4.267 0.700 1.00 . A A . 108 LYS HZ1 1 1
20 24052 1 1 34 LYS HZ2 H -17.692 -4.681 0.247 1.00 . A A . 108 LYS HZ2 1 1
20 24053 1 1 34 LYS HZ3 H -16.491 -5.869 0.309 1.00 . A A . 108 LYS HZ3 1 1
20 24054 1 1 34 LYS N N -11.910 -2.882 -0.754 1.00 . A A . 108 LYS N 1 1
20 24055 1 1 34 LYS NZ N -16.684 -4.874 0.077 1.00 . A A . 108 LYS NZ 1 1
20 24056 1 1 34 LYS O O -12.620 -2.387 2.530 1.00 . A A . 108 LYS O 1 1
20 24057 1 1 35 VAL C C -10.932 -0.934 3.972 1.00 . A A . 109 VAL C 1 1
20 24058 1 1 35 VAL CA C -10.035 -1.444 2.850 1.00 . A A . 109 VAL CA 1 1
20 24059 1 1 35 VAL CB C -8.807 -0.521 2.729 1.00 . A A . 109 VAL CB 1 1
20 24060 1 1 35 VAL CG1 C -7.914 -0.967 1.582 1.00 . A A . 109 VAL CG1 1 1
20 24061 1 1 35 VAL CG2 C -9.243 0.925 2.543 1.00 . A A . 109 VAL CG2 1 1
20 24062 1 1 35 VAL H H -10.331 -1.227 0.765 1.00 . A A . 109 VAL H 1 1
20 24063 1 1 35 VAL HA H -9.690 -2.436 3.100 1.00 . A A . 109 VAL HA 1 1
20 24064 1 1 35 VAL HB H -8.239 -0.589 3.645 1.00 . A A . 109 VAL HB 1 1
20 24065 1 1 35 VAL HG11 H -8.453 -1.660 0.954 1.00 . A A . 109 VAL HG11 1 1
20 24066 1 1 35 VAL HG12 H -7.619 -0.107 0.999 1.00 . A A . 109 VAL HG12 1 1
20 24067 1 1 35 VAL HG13 H -7.034 -1.451 1.979 1.00 . A A . 109 VAL HG13 1 1
20 24068 1 1 35 VAL HG21 H -10.218 1.067 2.984 1.00 . A A . 109 VAL HG21 1 1
20 24069 1 1 35 VAL HG22 H -8.532 1.580 3.026 1.00 . A A . 109 VAL HG22 1 1
20 24070 1 1 35 VAL HG23 H -9.287 1.156 1.489 1.00 . A A . 109 VAL HG23 1 1
20 24071 1 1 35 VAL N N -10.766 -1.525 1.591 1.00 . A A . 109 VAL N 1 1
20 24072 1 1 35 VAL O O -12.035 -0.446 3.725 1.00 . A A . 109 VAL O 1 1
20 24073 1 1 36 ASN C C -10.313 -0.554 7.602 1.00 . A A . 110 ASN C 1 1
20 24074 1 1 36 ASN CA C -11.206 -0.599 6.368 1.00 . A A . 110 ASN CA 1 1
20 24075 1 1 36 ASN CB C -12.398 -1.520 6.628 1.00 . A A . 110 ASN CB 1 1
20 24076 1 1 36 ASN CG C -13.518 -1.318 5.626 1.00 . A A . 110 ASN CG 1 1
20 24077 1 1 36 ASN H H -9.566 -1.441 5.341 1.00 . A A . 110 ASN H 1 1
20 24078 1 1 36 ASN HA H -11.567 0.397 6.164 1.00 . A A . 110 ASN HA 1 1
20 24079 1 1 36 ASN HB2 H -12.072 -2.547 6.571 1.00 . A A . 110 ASN HB2 1 1
20 24080 1 1 36 ASN HB3 H -12.785 -1.323 7.617 1.00 . A A . 110 ASN HB3 1 1
20 24081 1 1 36 ASN HD21 H -14.033 0.388 6.510 1.00 . A A . 110 ASN HD21 1 1
20 24082 1 1 36 ASN HD22 H -14.984 -0.064 5.140 1.00 . A A . 110 ASN HD22 1 1
20 24083 1 1 36 ASN N N -10.452 -1.048 5.207 1.00 . A A . 110 ASN N 1 1
20 24084 1 1 36 ASN ND2 N -14.253 -0.221 5.774 1.00 . A A . 110 ASN ND2 1 1
20 24085 1 1 36 ASN O O -9.570 -1.496 7.880 1.00 . A A . 110 ASN O 1 1
20 24086 1 1 36 ASN OD1 O -13.721 -2.136 4.730 1.00 . A A . 110 ASN OD1 1 1
20 24087 1 1 37 VAL C C -9.394 -0.593 10.272 1.00 . A A . 111 VAL C 1 1
20 24088 1 1 37 VAL CA C -9.596 0.730 9.541 1.00 . A A . 111 VAL CA 1 1
20 24089 1 1 37 VAL CB C -10.252 1.739 10.501 1.00 . A A . 111 VAL CB 1 1
20 24090 1 1 37 VAL CG1 C -10.502 3.063 9.797 1.00 . A A . 111 VAL CG1 1 1
20 24091 1 1 37 VAL CG2 C -11.545 1.174 11.067 1.00 . A A . 111 VAL CG2 1 1
20 24092 1 1 37 VAL H H -11.003 1.257 8.052 1.00 . A A . 111 VAL H 1 1
20 24093 1 1 37 VAL HA H -8.631 1.118 9.248 1.00 . A A . 111 VAL HA 1 1
20 24094 1 1 37 VAL HB H -9.572 1.918 11.323 1.00 . A A . 111 VAL HB 1 1
20 24095 1 1 37 VAL HG11 H -9.934 3.096 8.879 1.00 . A A . 111 VAL HG11 1 1
20 24096 1 1 37 VAL HG12 H -11.555 3.159 9.573 1.00 . A A . 111 VAL HG12 1 1
20 24097 1 1 37 VAL HG13 H -10.195 3.876 10.439 1.00 . A A . 111 VAL HG13 1 1
20 24098 1 1 37 VAL HG21 H -11.944 0.436 10.388 1.00 . A A . 111 VAL HG21 1 1
20 24099 1 1 37 VAL HG22 H -11.349 0.713 12.024 1.00 . A A . 111 VAL HG22 1 1
20 24100 1 1 37 VAL HG23 H -12.263 1.972 11.193 1.00 . A A . 111 VAL HG23 1 1
20 24101 1 1 37 VAL N N -10.392 0.548 8.333 1.00 . A A . 111 VAL N 1 1
20 24102 1 1 37 VAL O O -10.328 -1.381 10.418 1.00 . A A . 111 VAL O 1 1
20 24103 1 1 38 GLY C C -7.620 -3.222 10.492 1.00 . A A . 112 GLY C 1 1
20 24104 1 1 38 GLY CA C -7.866 -2.061 11.435 1.00 . A A . 112 GLY CA 1 1
20 24105 1 1 38 GLY H H -7.463 -0.167 10.580 1.00 . A A . 112 GLY H 1 1
20 24106 1 1 38 GLY HA2 H -6.984 -1.908 12.040 1.00 . A A . 112 GLY HA2 1 1
20 24107 1 1 38 GLY HA3 H -8.696 -2.305 12.081 1.00 . A A . 112 GLY HA3 1 1
20 24108 1 1 38 GLY N N -8.168 -0.831 10.727 1.00 . A A . 112 GLY N 1 1
20 24109 1 1 38 GLY O O -7.623 -4.381 10.909 1.00 . A A . 112 GLY O 1 1
20 24110 1 1 39 ASP C C -5.897 -3.613 7.415 1.00 . A A . 113 ASP C 1 1
20 24111 1 1 39 ASP CA C -7.157 -3.933 8.210 1.00 . A A . 113 ASP CA 1 1
20 24112 1 1 39 ASP CB C -8.354 -4.051 7.266 1.00 . A A . 113 ASP CB 1 1
20 24113 1 1 39 ASP CG C -8.569 -5.471 6.779 1.00 . A A . 113 ASP CG 1 1
20 24114 1 1 39 ASP H H -7.417 -1.968 8.950 1.00 . A A . 113 ASP H 1 1
20 24115 1 1 39 ASP HA H -7.017 -4.875 8.720 1.00 . A A . 113 ASP HA 1 1
20 24116 1 1 39 ASP HB2 H -9.247 -3.729 7.782 1.00 . A A . 113 ASP HB2 1 1
20 24117 1 1 39 ASP HB3 H -8.192 -3.415 6.407 1.00 . A A . 113 ASP HB3 1 1
20 24118 1 1 39 ASP N N -7.407 -2.911 9.218 1.00 . A A . 113 ASP N 1 1
20 24119 1 1 39 ASP O O -5.892 -2.713 6.575 1.00 . A A . 113 ASP O 1 1
20 24120 1 1 39 ASP OD1 O -9.091 -6.294 7.560 1.00 . A A . 113 ASP OD1 1 1
20 24121 1 1 39 ASP OD2 O -8.215 -5.760 5.616 1.00 . A A . 113 ASP OD2 1 1
20 24122 1 1 40 THR C C -3.781 -3.751 5.547 1.00 . A A . 114 THR C 1 1
20 24123 1 1 40 THR CA C -3.558 -4.151 7.002 1.00 . A A . 114 THR CA 1 1
20 24124 1 1 40 THR CB C -2.709 -5.422 7.070 1.00 . A A . 114 THR CB 1 1
20 24125 1 1 40 THR CG2 C -1.225 -5.160 6.932 1.00 . A A . 114 THR CG2 1 1
20 24126 1 1 40 THR H H -4.895 -5.054 8.370 1.00 . A A . 114 THR H 1 1
20 24127 1 1 40 THR HA H -3.032 -3.352 7.504 1.00 . A A . 114 THR HA 1 1
20 24128 1 1 40 THR HB H -3.005 -6.083 6.267 1.00 . A A . 114 THR HB 1 1
20 24129 1 1 40 THR HG1 H -2.567 -6.989 8.237 1.00 . A A . 114 THR HG1 1 1
20 24130 1 1 40 THR HG21 H -1.062 -4.383 6.201 1.00 . A A . 114 THR HG21 1 1
20 24131 1 1 40 THR HG22 H -0.825 -4.846 7.885 1.00 . A A . 114 THR HG22 1 1
20 24132 1 1 40 THR HG23 H -0.728 -6.064 6.614 1.00 . A A . 114 THR HG23 1 1
20 24133 1 1 40 THR N N -4.827 -4.354 7.689 1.00 . A A . 114 THR N 1 1
20 24134 1 1 40 THR O O -4.508 -4.421 4.813 1.00 . A A . 114 THR O 1 1
20 24135 1 1 40 THR OG1 O -2.916 -6.097 8.299 1.00 . A A . 114 THR OG1 1 1
20 24136 1 1 41 LEU C C -2.247 -2.816 2.857 1.00 . A A . 115 LEU C 1 1
20 24137 1 1 41 LEU CA C -3.281 -2.165 3.769 1.00 . A A . 115 LEU CA 1 1
20 24138 1 1 41 LEU CB C -3.124 -0.643 3.734 1.00 . A A . 115 LEU CB 1 1
20 24139 1 1 41 LEU CD1 C -3.876 1.497 4.799 1.00 . A A . 115 LEU CD1 1 1
20 24140 1 1 41 LEU CD2 C -5.372 0.316 3.180 1.00 . A A . 115 LEU CD2 1 1
20 24141 1 1 41 LEU CG C -4.321 0.144 4.267 1.00 . A A . 115 LEU CG 1 1
20 24142 1 1 41 LEU H H -2.585 -2.164 5.768 1.00 . A A . 115 LEU H 1 1
20 24143 1 1 41 LEU HA H -4.268 -2.424 3.417 1.00 . A A . 115 LEU HA 1 1
20 24144 1 1 41 LEU HB2 H -2.255 -0.379 4.319 1.00 . A A . 115 LEU HB2 1 1
20 24145 1 1 41 LEU HB3 H -2.952 -0.344 2.711 1.00 . A A . 115 LEU HB3 1 1
20 24146 1 1 41 LEU HD11 H -2.877 1.711 4.449 1.00 . A A . 115 LEU HD11 1 1
20 24147 1 1 41 LEU HD12 H -4.553 2.263 4.448 1.00 . A A . 115 LEU HD12 1 1
20 24148 1 1 41 LEU HD13 H -3.882 1.479 5.880 1.00 . A A . 115 LEU HD13 1 1
20 24149 1 1 41 LEU HD21 H -5.028 -0.154 2.270 1.00 . A A . 115 LEU HD21 1 1
20 24150 1 1 41 LEU HD22 H -6.297 -0.143 3.496 1.00 . A A . 115 LEU HD22 1 1
20 24151 1 1 41 LEU HD23 H -5.535 1.370 3.001 1.00 . A A . 115 LEU HD23 1 1
20 24152 1 1 41 LEU HG H -4.770 -0.404 5.082 1.00 . A A . 115 LEU HG 1 1
20 24153 1 1 41 LEU N N -3.151 -2.655 5.136 1.00 . A A . 115 LEU N 1 1
20 24154 1 1 41 LEU O O -2.536 -3.803 2.180 1.00 . A A . 115 LEU O 1 1
20 24155 1 1 42 CYS C C 1.342 -2.860 2.797 1.00 . A A . 116 CYS C 1 1
20 24156 1 1 42 CYS CA C 0.035 -2.785 2.013 1.00 . A A . 116 CYS CA 1 1
20 24157 1 1 42 CYS CB C 0.221 -1.913 0.771 1.00 . A A . 116 CYS CB 1 1
20 24158 1 1 42 CYS H H -0.872 -1.473 3.405 1.00 . A A . 116 CYS H 1 1
20 24159 1 1 42 CYS HA H -0.243 -3.781 1.704 1.00 . A A . 116 CYS HA 1 1
20 24160 1 1 42 CYS HB2 H 0.902 -2.404 0.094 1.00 . A A . 116 CYS HB2 1 1
20 24161 1 1 42 CYS HB3 H -0.735 -1.784 0.285 1.00 . A A . 116 CYS HB3 1 1
20 24162 1 1 42 CYS HG H 0.685 0.297 0.368 1.00 . A A . 116 CYS HG 1 1
20 24163 1 1 42 CYS N N -1.041 -2.258 2.844 1.00 . A A . 116 CYS N 1 1
20 24164 1 1 42 CYS O O 1.348 -2.760 4.024 1.00 . A A . 116 CYS O 1 1
20 24165 1 1 42 CYS SG S 0.887 -0.267 1.118 1.00 . A A . 116 CYS SG 1 1
20 24166 1 1 43 ILE C C 4.635 -1.938 2.321 1.00 . A A . 117 ILE C 1 1
20 24167 1 1 43 ILE CA C 3.760 -3.126 2.704 1.00 . A A . 117 ILE CA 1 1
20 24168 1 1 43 ILE CB C 4.488 -4.425 2.308 1.00 . A A . 117 ILE CB 1 1
20 24169 1 1 43 ILE CD1 C 4.037 -6.896 1.893 1.00 . A A . 117 ILE CD1 1 1
20 24170 1 1 43 ILE CG1 C 3.479 -5.489 1.870 1.00 . A A . 117 ILE CG1 1 1
20 24171 1 1 43 ILE CG2 C 5.336 -4.933 3.464 1.00 . A A . 117 ILE CG2 1 1
20 24172 1 1 43 ILE H H 2.376 -3.110 1.103 1.00 . A A . 117 ILE H 1 1
20 24173 1 1 43 ILE HA H 3.620 -3.128 3.775 1.00 . A A . 117 ILE HA 1 1
20 24174 1 1 43 ILE HB H 5.147 -4.203 1.484 1.00 . A A . 117 ILE HB 1 1
20 24175 1 1 43 ILE HD11 H 4.980 -6.918 1.367 1.00 . A A . 117 ILE HD11 1 1
20 24176 1 1 43 ILE HD12 H 4.188 -7.207 2.916 1.00 . A A . 117 ILE HD12 1 1
20 24177 1 1 43 ILE HD13 H 3.340 -7.566 1.412 1.00 . A A . 117 ILE HD13 1 1
20 24178 1 1 43 ILE HG12 H 2.627 -5.461 2.531 1.00 . A A . 117 ILE HG12 1 1
20 24179 1 1 43 ILE HG13 H 3.156 -5.275 0.862 1.00 . A A . 117 ILE HG13 1 1
20 24180 1 1 43 ILE HG21 H 5.465 -4.144 4.191 1.00 . A A . 117 ILE HG21 1 1
20 24181 1 1 43 ILE HG22 H 4.842 -5.773 3.931 1.00 . A A . 117 ILE HG22 1 1
20 24182 1 1 43 ILE HG23 H 6.302 -5.243 3.095 1.00 . A A . 117 ILE HG23 1 1
20 24183 1 1 43 ILE N N 2.446 -3.037 2.078 1.00 . A A . 117 ILE N 1 1
20 24184 1 1 43 ILE O O 5.012 -1.780 1.159 1.00 . A A . 117 ILE O 1 1
20 24185 1 1 44 VAL C C 7.213 -0.177 3.571 1.00 . A A . 118 VAL C 1 1
20 24186 1 1 44 VAL CA C 5.795 0.063 3.070 1.00 . A A . 118 VAL CA 1 1
20 24187 1 1 44 VAL CB C 5.221 1.314 3.761 1.00 . A A . 118 VAL CB 1 1
20 24188 1 1 44 VAL CG1 C 6.015 2.551 3.371 1.00 . A A . 118 VAL CG1 1 1
20 24189 1 1 44 VAL CG2 C 3.749 1.486 3.417 1.00 . A A . 118 VAL CG2 1 1
20 24190 1 1 44 VAL H H 4.630 -1.287 4.211 1.00 . A A . 118 VAL H 1 1
20 24191 1 1 44 VAL HA H 5.824 0.244 2.005 1.00 . A A . 118 VAL HA 1 1
20 24192 1 1 44 VAL HB H 5.306 1.182 4.829 1.00 . A A . 118 VAL HB 1 1
20 24193 1 1 44 VAL HG11 H 6.154 2.567 2.300 1.00 . A A . 118 VAL HG11 1 1
20 24194 1 1 44 VAL HG12 H 5.477 3.436 3.677 1.00 . A A . 118 VAL HG12 1 1
20 24195 1 1 44 VAL HG13 H 6.978 2.529 3.859 1.00 . A A . 118 VAL HG13 1 1
20 24196 1 1 44 VAL HG21 H 3.631 1.511 2.343 1.00 . A A . 118 VAL HG21 1 1
20 24197 1 1 44 VAL HG22 H 3.185 0.658 3.821 1.00 . A A . 118 VAL HG22 1 1
20 24198 1 1 44 VAL HG23 H 3.385 2.410 3.841 1.00 . A A . 118 VAL HG23 1 1
20 24199 1 1 44 VAL N N 4.958 -1.106 3.305 1.00 . A A . 118 VAL N 1 1
20 24200 1 1 44 VAL O O 7.737 0.590 4.380 1.00 . A A . 118 VAL O 1 1
20 24201 1 1 45 GLU C C 10.033 -0.355 3.702 1.00 . A A . 119 GLU C 1 1
20 24202 1 1 45 GLU CA C 9.185 -1.603 3.485 1.00 . A A . 119 GLU CA 1 1
20 24203 1 1 45 GLU CB C 9.834 -2.496 2.425 1.00 . A A . 119 GLU CB 1 1
20 24204 1 1 45 GLU CD C 11.404 -4.302 3.231 1.00 . A A . 119 GLU CD 1 1
20 24205 1 1 45 GLU CG C 9.978 -3.945 2.858 1.00 . A A . 119 GLU CG 1 1
20 24206 1 1 45 GLU H H 7.354 -1.824 2.449 1.00 . A A . 119 GLU H 1 1
20 24207 1 1 45 GLU HA H 9.126 -2.149 4.414 1.00 . A A . 119 GLU HA 1 1
20 24208 1 1 45 GLU HB2 H 9.231 -2.468 1.530 1.00 . A A . 119 GLU HB2 1 1
20 24209 1 1 45 GLU HB3 H 10.817 -2.110 2.199 1.00 . A A . 119 GLU HB3 1 1
20 24210 1 1 45 GLU HG2 H 9.345 -4.116 3.716 1.00 . A A . 119 GLU HG2 1 1
20 24211 1 1 45 GLU HG3 H 9.663 -4.583 2.046 1.00 . A A . 119 GLU HG3 1 1
20 24212 1 1 45 GLU N N 7.827 -1.252 3.088 1.00 . A A . 119 GLU N 1 1
20 24213 1 1 45 GLU O O 10.547 0.234 2.752 1.00 . A A . 119 GLU O 1 1
20 24214 1 1 45 GLU OE1 O 12.329 -3.885 2.505 1.00 . A A . 119 GLU OE1 1 1
20 24215 1 1 45 GLU OE2 O 11.594 -4.998 4.251 1.00 . A A . 119 GLU OE2 1 1
20 24216 1 1 46 ALA C C 12.140 0.838 6.200 1.00 . A A . 120 ALA C 1 1
20 24217 1 1 46 ALA CA C 10.962 1.216 5.310 1.00 . A A . 120 ALA CA 1 1
20 24218 1 1 46 ALA CB C 10.087 2.251 6.000 1.00 . A A . 120 ALA CB 1 1
20 24219 1 1 46 ALA H H 9.743 -0.473 5.676 1.00 . A A . 120 ALA H 1 1
20 24220 1 1 46 ALA HA H 11.339 1.648 4.395 1.00 . A A . 120 ALA HA 1 1
20 24221 1 1 46 ALA HB1 H 9.132 1.809 6.243 1.00 . A A . 120 ALA HB1 1 1
20 24222 1 1 46 ALA HB2 H 10.571 2.586 6.905 1.00 . A A . 120 ALA HB2 1 1
20 24223 1 1 46 ALA HB3 H 9.936 3.092 5.339 1.00 . A A . 120 ALA HB3 1 1
20 24224 1 1 46 ALA N N 10.175 0.041 4.962 1.00 . A A . 120 ALA N 1 1
20 24225 1 1 46 ALA O O 11.959 0.469 7.360 1.00 . A A . 120 ALA O 1 1
20 24226 1 1 47 MET C C 14.871 -0.892 6.275 1.00 . A A . 121 MET C 1 1
20 24227 1 1 47 MET CA C 14.558 0.599 6.387 1.00 . A A . 121 MET CA 1 1
20 24228 1 1 47 MET CB C 14.421 1.014 7.859 1.00 . A A . 121 MET CB 1 1
20 24229 1 1 47 MET CE C 15.562 0.510 10.998 1.00 . A A . 121 MET CE 1 1
20 24230 1 1 47 MET CG C 14.003 -0.112 8.795 1.00 . A A . 121 MET CG 1 1
20 24231 1 1 47 MET H H 13.421 1.231 4.718 1.00 . A A . 121 MET H 1 1
20 24232 1 1 47 MET HA H 15.373 1.154 5.944 1.00 . A A . 121 MET HA 1 1
20 24233 1 1 47 MET HB2 H 15.370 1.398 8.201 1.00 . A A . 121 MET HB2 1 1
20 24234 1 1 47 MET HB3 H 13.682 1.802 7.928 1.00 . A A . 121 MET HB3 1 1
20 24235 1 1 47 MET HE1 H 14.631 0.624 11.533 1.00 . A A . 121 MET HE1 1 1
20 24236 1 1 47 MET HE2 H 16.343 0.231 11.690 1.00 . A A . 121 MET HE2 1 1
20 24237 1 1 47 MET HE3 H 15.820 1.445 10.522 1.00 . A A . 121 MET HE3 1 1
20 24238 1 1 47 MET HG2 H 13.256 0.266 9.479 1.00 . A A . 121 MET HG2 1 1
20 24239 1 1 47 MET HG3 H 13.577 -0.912 8.209 1.00 . A A . 121 MET HG3 1 1
20 24240 1 1 47 MET N N 13.345 0.932 5.648 1.00 . A A . 121 MET N 1 1
20 24241 1 1 47 MET O O 15.591 -1.448 7.104 1.00 . A A . 121 MET O 1 1
20 24242 1 1 47 MET SD S 15.383 -0.765 9.754 1.00 . A A . 121 MET SD 1 1
20 24243 1 1 48 LYS C C 13.478 -3.796 5.710 1.00 . A A . 122 LYS C 1 1
20 24244 1 1 48 LYS CA C 14.539 -2.953 5.004 1.00 . A A . 122 LYS CA 1 1
20 24245 1 1 48 LYS CB C 15.946 -3.371 5.458 1.00 . A A . 122 LYS CB 1 1
20 24246 1 1 48 LYS CD C 15.736 -5.466 6.835 1.00 . A A . 122 LYS CD 1 1
20 24247 1 1 48 LYS CE C 16.742 -6.222 7.686 1.00 . A A . 122 LYS CE 1 1
20 24248 1 1 48 LYS CG C 15.999 -3.968 6.858 1.00 . A A . 122 LYS CG 1 1
20 24249 1 1 48 LYS H H 13.764 -1.022 4.617 1.00 . A A . 122 LYS H 1 1
20 24250 1 1 48 LYS HA H 14.456 -3.121 3.940 1.00 . A A . 122 LYS HA 1 1
20 24251 1 1 48 LYS HB2 H 16.330 -4.105 4.765 1.00 . A A . 122 LYS HB2 1 1
20 24252 1 1 48 LYS HB3 H 16.589 -2.503 5.437 1.00 . A A . 122 LYS HB3 1 1
20 24253 1 1 48 LYS HD2 H 14.744 -5.653 7.217 1.00 . A A . 122 LYS HD2 1 1
20 24254 1 1 48 LYS HD3 H 15.803 -5.817 5.815 1.00 . A A . 122 LYS HD3 1 1
20 24255 1 1 48 LYS HE2 H 17.691 -5.710 7.640 1.00 . A A . 122 LYS HE2 1 1
20 24256 1 1 48 LYS HE3 H 16.392 -6.236 8.708 1.00 . A A . 122 LYS HE3 1 1
20 24257 1 1 48 LYS HG2 H 16.978 -3.793 7.277 1.00 . A A . 122 LYS HG2 1 1
20 24258 1 1 48 LYS HG3 H 15.250 -3.490 7.472 1.00 . A A . 122 LYS HG3 1 1
20 24259 1 1 48 LYS N N 14.326 -1.528 5.240 1.00 . A A . 122 LYS N 1 1
20 24260 1 1 48 LYS NZ N 16.922 -7.597 7.227 1.00 . A A . 122 LYS NZ 1 1
20 24261 1 1 48 LYS O O 13.502 -5.024 5.638 1.00 . A A . 122 LYS O 1 1
20 24262 1 1 49 MET C C 10.111 -3.426 6.576 1.00 . A A . 123 MET C 1 1
20 24263 1 1 49 MET CA C 11.484 -3.830 7.104 1.00 . A A . 123 MET CA 1 1
20 24264 1 1 49 MET CB C 11.568 -3.544 8.604 1.00 . A A . 123 MET CB 1 1
20 24265 1 1 49 MET CE C 13.568 -3.281 11.850 1.00 . A A . 123 MET CE 1 1
20 24266 1 1 49 MET CG C 12.971 -3.678 9.172 1.00 . A A . 123 MET CG 1 1
20 24267 1 1 49 MET H H 12.578 -2.153 6.413 1.00 . A A . 123 MET H 1 1
20 24268 1 1 49 MET HA H 11.619 -4.890 6.943 1.00 . A A . 123 MET HA 1 1
20 24269 1 1 49 MET HB2 H 11.224 -2.536 8.785 1.00 . A A . 123 MET HB2 1 1
20 24270 1 1 49 MET HB3 H 10.922 -4.234 9.126 1.00 . A A . 123 MET HB3 1 1
20 24271 1 1 49 MET HE1 H 13.935 -2.445 11.274 1.00 . A A . 123 MET HE1 1 1
20 24272 1 1 49 MET HE2 H 12.747 -2.956 12.473 1.00 . A A . 123 MET HE2 1 1
20 24273 1 1 49 MET HE3 H 14.362 -3.666 12.472 1.00 . A A . 123 MET HE3 1 1
20 24274 1 1 49 MET HG2 H 13.583 -4.213 8.461 1.00 . A A . 123 MET HG2 1 1
20 24275 1 1 49 MET HG3 H 13.379 -2.690 9.327 1.00 . A A . 123 MET HG3 1 1
20 24276 1 1 49 MET N N 12.548 -3.132 6.391 1.00 . A A . 123 MET N 1 1
20 24277 1 1 49 MET O O 9.828 -2.242 6.394 1.00 . A A . 123 MET O 1 1
20 24278 1 1 49 MET SD S 13.001 -4.568 10.741 1.00 . A A . 123 MET SD 1 1
20 24279 1 1 50 MET C C 7.087 -3.392 6.844 1.00 . A A . 124 MET C 1 1
20 24280 1 1 50 MET CA C 7.916 -4.175 5.833 1.00 . A A . 124 MET CA 1 1
20 24281 1 1 50 MET CB C 7.217 -5.498 5.506 1.00 . A A . 124 MET CB 1 1
20 24282 1 1 50 MET CE C 7.303 -9.401 6.341 1.00 . A A . 124 MET CE 1 1
20 24283 1 1 50 MET CG C 7.631 -6.650 6.408 1.00 . A A . 124 MET CG 1 1
20 24284 1 1 50 MET H H 9.548 -5.340 6.504 1.00 . A A . 124 MET H 1 1
20 24285 1 1 50 MET HA H 8.002 -3.592 4.928 1.00 . A A . 124 MET HA 1 1
20 24286 1 1 50 MET HB2 H 6.151 -5.361 5.605 1.00 . A A . 124 MET HB2 1 1
20 24287 1 1 50 MET HB3 H 7.444 -5.769 4.485 1.00 . A A . 124 MET HB3 1 1
20 24288 1 1 50 MET HE1 H 8.352 -9.181 6.469 1.00 . A A . 124 MET HE1 1 1
20 24289 1 1 50 MET HE2 H 6.998 -10.137 7.070 1.00 . A A . 124 MET HE2 1 1
20 24290 1 1 50 MET HE3 H 7.137 -9.789 5.346 1.00 . A A . 124 MET HE3 1 1
20 24291 1 1 50 MET HG2 H 8.516 -7.112 5.997 1.00 . A A . 124 MET HG2 1 1
20 24292 1 1 50 MET HG3 H 7.855 -6.258 7.389 1.00 . A A . 124 MET HG3 1 1
20 24293 1 1 50 MET N N 9.262 -4.420 6.337 1.00 . A A . 124 MET N 1 1
20 24294 1 1 50 MET O O 6.755 -3.899 7.916 1.00 . A A . 124 MET O 1 1
20 24295 1 1 50 MET SD S 6.346 -7.905 6.565 1.00 . A A . 124 MET SD 1 1
20 24296 1 1 51 ASN C C 4.465 -1.545 7.146 1.00 . A A . 125 ASN C 1 1
20 24297 1 1 51 ASN CA C 5.954 -1.304 7.371 1.00 . A A . 125 ASN CA 1 1
20 24298 1 1 51 ASN CB C 6.287 0.169 7.130 1.00 . A A . 125 ASN CB 1 1
20 24299 1 1 51 ASN CG C 6.530 0.925 8.422 1.00 . A A . 125 ASN CG 1 1
20 24300 1 1 51 ASN H H 7.042 -1.807 5.626 1.00 . A A . 125 ASN H 1 1
20 24301 1 1 51 ASN HA H 6.198 -1.559 8.391 1.00 . A A . 125 ASN HA 1 1
20 24302 1 1 51 ASN HB2 H 7.177 0.237 6.523 1.00 . A A . 125 ASN HB2 1 1
20 24303 1 1 51 ASN HB3 H 5.464 0.637 6.610 1.00 . A A . 125 ASN HB3 1 1
20 24304 1 1 51 ASN HD21 H 8.496 0.816 8.144 1.00 . A A . 125 ASN HD21 1 1
20 24305 1 1 51 ASN HD22 H 7.986 1.634 9.577 1.00 . A A . 125 ASN HD22 1 1
20 24306 1 1 51 ASN N N 6.751 -2.154 6.494 1.00 . A A . 125 ASN N 1 1
20 24307 1 1 51 ASN ND2 N 7.799 1.147 8.747 1.00 . A A . 125 ASN ND2 1 1
20 24308 1 1 51 ASN O O 3.781 -0.731 6.526 1.00 . A A . 125 ASN O 1 1
20 24309 1 1 51 ASN OD1 O 5.590 1.306 9.119 1.00 . A A . 125 ASN OD1 1 1
20 24310 1 1 52 GLN C C 1.664 -1.855 7.890 1.00 . A A . 126 GLN C 1 1
20 24311 1 1 52 GLN CA C 2.564 -3.024 7.503 1.00 . A A . 126 GLN CA 1 1
20 24312 1 1 52 GLN CB C 2.231 -4.246 8.361 1.00 . A A . 126 GLN CB 1 1
20 24313 1 1 52 GLN CD C 3.914 -5.210 9.980 1.00 . A A . 126 GLN CD 1 1
20 24314 1 1 52 GLN CG C 2.819 -4.184 9.761 1.00 . A A . 126 GLN CG 1 1
20 24315 1 1 52 GLN H H 4.569 -3.281 8.132 1.00 . A A . 126 GLN H 1 1
20 24316 1 1 52 GLN HA H 2.391 -3.267 6.465 1.00 . A A . 126 GLN HA 1 1
20 24317 1 1 52 GLN HB2 H 1.158 -4.328 8.448 1.00 . A A . 126 GLN HB2 1 1
20 24318 1 1 52 GLN HB3 H 2.612 -5.130 7.873 1.00 . A A . 126 GLN HB3 1 1
20 24319 1 1 52 GLN HE21 H 2.768 -6.635 9.201 1.00 . A A . 126 GLN HE21 1 1
20 24320 1 1 52 GLN HE22 H 4.336 -7.136 9.726 1.00 . A A . 126 GLN HE22 1 1
20 24321 1 1 52 GLN HG2 H 3.232 -3.200 9.922 1.00 . A A . 126 GLN HG2 1 1
20 24322 1 1 52 GLN HG3 H 2.030 -4.363 10.478 1.00 . A A . 126 GLN HG3 1 1
20 24323 1 1 52 GLN N N 3.972 -2.671 7.650 1.00 . A A . 126 GLN N 1 1
20 24324 1 1 52 GLN NE2 N 3.646 -6.452 9.597 1.00 . A A . 126 GLN NE2 1 1
20 24325 1 1 52 GLN O O 1.597 -1.470 9.057 1.00 . A A . 126 GLN O 1 1
20 24326 1 1 52 GLN OE1 O 4.989 -4.888 10.487 1.00 . A A . 126 GLN OE1 1 1
20 24327 1 1 53 ILE C C -1.339 -0.657 7.445 1.00 . A A . 127 ILE C 1 1
20 24328 1 1 53 ILE CA C 0.074 -0.173 7.141 1.00 . A A . 127 ILE CA 1 1
20 24329 1 1 53 ILE CB C 0.029 0.779 5.929 1.00 . A A . 127 ILE CB 1 1
20 24330 1 1 53 ILE CD1 C 2.088 2.242 6.238 1.00 . A A . 127 ILE CD1 1 1
20 24331 1 1 53 ILE CG1 C 1.447 1.113 5.462 1.00 . A A . 127 ILE CG1 1 1
20 24332 1 1 53 ILE CG2 C -0.731 2.049 6.280 1.00 . A A . 127 ILE CG2 1 1
20 24333 1 1 53 ILE H H 1.067 -1.648 5.992 1.00 . A A . 127 ILE H 1 1
20 24334 1 1 53 ILE HA H 0.446 0.379 7.992 1.00 . A A . 127 ILE HA 1 1
20 24335 1 1 53 ILE HB H -0.499 0.283 5.129 1.00 . A A . 127 ILE HB 1 1
20 24336 1 1 53 ILE HD11 H 1.553 2.393 7.163 1.00 . A A . 127 ILE HD11 1 1
20 24337 1 1 53 ILE HD12 H 3.117 1.994 6.453 1.00 . A A . 127 ILE HD12 1 1
20 24338 1 1 53 ILE HD13 H 2.053 3.148 5.651 1.00 . A A . 127 ILE HD13 1 1
20 24339 1 1 53 ILE HG12 H 2.071 0.238 5.574 1.00 . A A . 127 ILE HG12 1 1
20 24340 1 1 53 ILE HG13 H 1.419 1.398 4.420 1.00 . A A . 127 ILE HG13 1 1
20 24341 1 1 53 ILE HG21 H -0.554 2.301 7.315 1.00 . A A . 127 ILE HG21 1 1
20 24342 1 1 53 ILE HG22 H -0.394 2.858 5.649 1.00 . A A . 127 ILE HG22 1 1
20 24343 1 1 53 ILE HG23 H -1.789 1.890 6.124 1.00 . A A . 127 ILE HG23 1 1
20 24344 1 1 53 ILE N N 0.972 -1.296 6.903 1.00 . A A . 127 ILE N 1 1
20 24345 1 1 53 ILE O O -1.791 -1.666 6.903 1.00 . A A . 127 ILE O 1 1
20 24346 1 1 54 GLU C C -4.362 0.853 8.408 1.00 . A A . 128 GLU C 1 1
20 24347 1 1 54 GLU CA C -3.396 -0.292 8.695 1.00 . A A . 128 GLU CA 1 1
20 24348 1 1 54 GLU CB C -3.454 -0.665 10.177 1.00 . A A . 128 GLU CB 1 1
20 24349 1 1 54 GLU CD C -1.749 -1.839 11.625 1.00 . A A . 128 GLU CD 1 1
20 24350 1 1 54 GLU CG C -2.758 -1.977 10.501 1.00 . A A . 128 GLU CG 1 1
20 24351 1 1 54 GLU H H -1.620 0.860 8.718 1.00 . A A . 128 GLU H 1 1
20 24352 1 1 54 GLU HA H -3.688 -1.149 8.106 1.00 . A A . 128 GLU HA 1 1
20 24353 1 1 54 GLU HB2 H -2.985 0.119 10.752 1.00 . A A . 128 GLU HB2 1 1
20 24354 1 1 54 GLU HB3 H -4.489 -0.749 10.475 1.00 . A A . 128 GLU HB3 1 1
20 24355 1 1 54 GLU HG2 H -3.501 -2.702 10.793 1.00 . A A . 128 GLU HG2 1 1
20 24356 1 1 54 GLU HG3 H -2.243 -2.325 9.617 1.00 . A A . 128 GLU HG3 1 1
20 24357 1 1 54 GLU N N -2.033 0.067 8.317 1.00 . A A . 128 GLU N 1 1
20 24358 1 1 54 GLU O O -4.178 1.969 8.895 1.00 . A A . 128 GLU O 1 1
20 24359 1 1 54 GLU OE1 O -0.693 -1.210 11.402 1.00 . A A . 128 GLU OE1 1 1
20 24360 1 1 54 GLU OE2 O -2.016 -2.360 12.728 1.00 . A A . 128 GLU OE2 1 1
20 24361 1 1 55 ALA C C -6.706 2.468 8.462 1.00 . A A . 129 ALA C 1 1
20 24362 1 1 55 ALA CA C -6.387 1.573 7.269 1.00 . A A . 129 ALA CA 1 1
20 24363 1 1 55 ALA CB C -7.653 0.904 6.756 1.00 . A A . 129 ALA CB 1 1
20 24364 1 1 55 ALA H H -5.485 -0.340 7.263 1.00 . A A . 129 ALA H 1 1
20 24365 1 1 55 ALA HA H -5.982 2.181 6.474 1.00 . A A . 129 ALA HA 1 1
20 24366 1 1 55 ALA HB1 H -7.873 0.037 7.360 1.00 . A A . 129 ALA HB1 1 1
20 24367 1 1 55 ALA HB2 H -8.477 1.601 6.814 1.00 . A A . 129 ALA HB2 1 1
20 24368 1 1 55 ALA HB3 H -7.510 0.602 5.729 1.00 . A A . 129 ALA HB3 1 1
20 24369 1 1 55 ALA N N -5.391 0.568 7.618 1.00 . A A . 129 ALA N 1 1
20 24370 1 1 55 ALA O O -6.758 2.004 9.602 1.00 . A A . 129 ALA O 1 1
20 24371 1 1 56 ASP C C -8.575 5.388 8.987 1.00 . A A . 130 ASP C 1 1
20 24372 1 1 56 ASP CA C -7.232 4.711 9.246 1.00 . A A . 130 ASP CA 1 1
20 24373 1 1 56 ASP CB C -6.128 5.766 9.346 1.00 . A A . 130 ASP CB 1 1
20 24374 1 1 56 ASP CG C -5.352 5.669 10.646 1.00 . A A . 130 ASP CG 1 1
20 24375 1 1 56 ASP H H -6.861 4.061 7.266 1.00 . A A . 130 ASP H 1 1
20 24376 1 1 56 ASP HA H -7.288 4.173 10.180 1.00 . A A . 130 ASP HA 1 1
20 24377 1 1 56 ASP HB2 H -5.438 5.636 8.526 1.00 . A A . 130 ASP HB2 1 1
20 24378 1 1 56 ASP HB3 H -6.572 6.749 9.285 1.00 . A A . 130 ASP HB3 1 1
20 24379 1 1 56 ASP N N -6.918 3.751 8.194 1.00 . A A . 130 ASP N 1 1
20 24380 1 1 56 ASP O O -9.081 6.128 9.831 1.00 . A A . 130 ASP O 1 1
20 24381 1 1 56 ASP OD1 O -5.670 4.780 11.462 1.00 . A A . 130 ASP OD1 1 1
20 24382 1 1 56 ASP OD2 O -4.425 6.482 10.846 1.00 . A A . 130 ASP OD2 1 1
20 24383 1 1 57 LYS C C -11.089 4.916 6.327 1.00 . A A . 131 LYS C 1 1
20 24384 1 1 57 LYS CA C -10.432 5.715 7.447 1.00 . A A . 131 LYS CA 1 1
20 24385 1 1 57 LYS CB C -10.247 7.167 7.008 1.00 . A A . 131 LYS CB 1 1
20 24386 1 1 57 LYS CD C -10.296 8.272 4.749 1.00 . A A . 131 LYS CD 1 1
20 24387 1 1 57 LYS CE C -11.508 7.612 4.112 1.00 . A A . 131 LYS CE 1 1
20 24388 1 1 57 LYS CG C -9.552 7.311 5.663 1.00 . A A . 131 LYS CG 1 1
20 24389 1 1 57 LYS H H -8.697 4.533 7.183 1.00 . A A . 131 LYS H 1 1
20 24390 1 1 57 LYS HA H -11.072 5.689 8.317 1.00 . A A . 131 LYS HA 1 1
20 24391 1 1 57 LYS HB2 H -11.217 7.638 6.939 1.00 . A A . 131 LYS HB2 1 1
20 24392 1 1 57 LYS HB3 H -9.657 7.684 7.750 1.00 . A A . 131 LYS HB3 1 1
20 24393 1 1 57 LYS HD2 H -10.626 9.122 5.327 1.00 . A A . 131 LYS HD2 1 1
20 24394 1 1 57 LYS HD3 H -9.626 8.603 3.969 1.00 . A A . 131 LYS HD3 1 1
20 24395 1 1 57 LYS HE2 H -11.720 8.106 3.175 1.00 . A A . 131 LYS HE2 1 1
20 24396 1 1 57 LYS HE3 H -11.279 6.573 3.926 1.00 . A A . 131 LYS HE3 1 1
20 24397 1 1 57 LYS HG2 H -8.552 7.685 5.823 1.00 . A A . 131 LYS HG2 1 1
20 24398 1 1 57 LYS HG3 H -9.505 6.342 5.188 1.00 . A A . 131 LYS HG3 1 1
20 24399 1 1 57 LYS HZ1 H -12.714 8.596 5.504 1.00 . A A . 131 LYS HZ1 1 1
20 24400 1 1 57 LYS HZ2 H -13.576 7.636 4.408 1.00 . A A . 131 LYS HZ2 1 1
20 24401 1 1 57 LYS HZ3 H -12.711 6.913 5.670 1.00 . A A . 131 LYS HZ3 1 1
20 24402 1 1 57 LYS N N -9.148 5.130 7.815 1.00 . A A . 131 LYS N 1 1
20 24403 1 1 57 LYS NZ N -12.711 7.695 4.984 1.00 . A A . 131 LYS NZ 1 1
20 24404 1 1 57 LYS O O -11.916 5.439 5.580 1.00 . A A . 131 LYS O 1 1
20 24405 1 1 58 SER C C -11.100 3.408 3.803 1.00 . A A . 132 SER C 1 1
20 24406 1 1 58 SER CA C -11.265 2.777 5.181 1.00 . A A . 132 SER CA 1 1
20 24407 1 1 58 SER CB C -12.743 2.496 5.454 1.00 . A A . 132 SER CB 1 1
20 24408 1 1 58 SER H H -10.050 3.287 6.838 1.00 . A A . 132 SER H 1 1
20 24409 1 1 58 SER HA H -10.719 1.846 5.207 1.00 . A A . 132 SER HA 1 1
20 24410 1 1 58 SER HB2 H -12.977 1.486 5.156 1.00 . A A . 132 SER HB2 1 1
20 24411 1 1 58 SER HB3 H -12.941 2.614 6.510 1.00 . A A . 132 SER HB3 1 1
20 24412 1 1 58 SER HG H -13.266 4.288 4.857 1.00 . A A . 132 SER HG 1 1
20 24413 1 1 58 SER N N -10.714 3.647 6.214 1.00 . A A . 132 SER N 1 1
20 24414 1 1 58 SER O O -10.507 4.477 3.666 1.00 . A A . 132 SER O 1 1
20 24415 1 1 58 SER OG O -13.575 3.388 4.733 1.00 . A A . 132 SER OG 1 1
20 24416 1 1 59 GLY C C -11.497 2.153 0.392 1.00 . A A . 133 GLY C 1 1
20 24417 1 1 59 GLY CA C -11.527 3.254 1.432 1.00 . A A . 133 GLY CA 1 1
20 24418 1 1 59 GLY H H -12.090 1.892 2.952 1.00 . A A . 133 GLY H 1 1
20 24419 1 1 59 GLY HA2 H -12.375 3.893 1.238 1.00 . A A . 133 GLY HA2 1 1
20 24420 1 1 59 GLY HA3 H -10.623 3.838 1.348 1.00 . A A . 133 GLY HA3 1 1
20 24421 1 1 59 GLY N N -11.628 2.740 2.784 1.00 . A A . 133 GLY N 1 1
20 24422 1 1 59 GLY O O -11.321 0.980 0.721 1.00 . A A . 133 GLY O 1 1
20 24423 1 1 60 THR C C -10.512 1.841 -2.925 1.00 . A A . 134 THR C 1 1
20 24424 1 1 60 THR CA C -11.669 1.576 -1.968 1.00 . A A . 134 THR CA 1 1
20 24425 1 1 60 THR CB C -12.988 1.650 -2.733 1.00 . A A . 134 THR CB 1 1
20 24426 1 1 60 THR CG2 C -13.158 0.535 -3.742 1.00 . A A . 134 THR CG2 1 1
20 24427 1 1 60 THR H H -11.811 3.484 -1.065 1.00 . A A . 134 THR H 1 1
20 24428 1 1 60 THR HA H -11.560 0.588 -1.549 1.00 . A A . 134 THR HA 1 1
20 24429 1 1 60 THR HB H -13.027 2.589 -3.268 1.00 . A A . 134 THR HB 1 1
20 24430 1 1 60 THR HG1 H -13.800 1.840 -0.961 1.00 . A A . 134 THR HG1 1 1
20 24431 1 1 60 THR HG21 H -12.196 0.088 -3.949 1.00 . A A . 134 THR HG21 1 1
20 24432 1 1 60 THR HG22 H -13.824 -0.214 -3.342 1.00 . A A . 134 THR HG22 1 1
20 24433 1 1 60 THR HG23 H -13.572 0.936 -4.655 1.00 . A A . 134 THR HG23 1 1
20 24434 1 1 60 THR N N -11.673 2.533 -0.869 1.00 . A A . 134 THR N 1 1
20 24435 1 1 60 THR O O -10.508 2.840 -3.643 1.00 . A A . 134 THR O 1 1
20 24436 1 1 60 THR OG1 O -14.090 1.598 -1.844 1.00 . A A . 134 THR OG1 1 1
20 24437 1 1 61 VAL C C -8.843 1.438 -5.238 1.00 . A A . 135 VAL C 1 1
20 24438 1 1 61 VAL CA C -8.387 1.089 -3.827 1.00 . A A . 135 VAL CA 1 1
20 24439 1 1 61 VAL CB C -7.538 -0.196 -3.875 1.00 . A A . 135 VAL CB 1 1
20 24440 1 1 61 VAL CG1 C -6.374 -0.027 -4.838 1.00 . A A . 135 VAL CG1 1 1
20 24441 1 1 61 VAL CG2 C -7.041 -0.562 -2.484 1.00 . A A . 135 VAL CG2 1 1
20 24442 1 1 61 VAL H H -9.592 0.157 -2.354 1.00 . A A . 135 VAL H 1 1
20 24443 1 1 61 VAL HA H -7.773 1.891 -3.447 1.00 . A A . 135 VAL HA 1 1
20 24444 1 1 61 VAL HB H -8.160 -1.002 -4.235 1.00 . A A . 135 VAL HB 1 1
20 24445 1 1 61 VAL HG11 H -6.451 0.931 -5.331 1.00 . A A . 135 VAL HG11 1 1
20 24446 1 1 61 VAL HG12 H -5.444 -0.077 -4.292 1.00 . A A . 135 VAL HG12 1 1
20 24447 1 1 61 VAL HG13 H -6.401 -0.815 -5.577 1.00 . A A . 135 VAL HG13 1 1
20 24448 1 1 61 VAL HG21 H -6.492 0.271 -2.067 1.00 . A A . 135 VAL HG21 1 1
20 24449 1 1 61 VAL HG22 H -7.883 -0.792 -1.850 1.00 . A A . 135 VAL HG22 1 1
20 24450 1 1 61 VAL HG23 H -6.392 -1.423 -2.549 1.00 . A A . 135 VAL HG23 1 1
20 24451 1 1 61 VAL N N -9.536 0.940 -2.942 1.00 . A A . 135 VAL N 1 1
20 24452 1 1 61 VAL O O -9.872 0.949 -5.704 1.00 . A A . 135 VAL O 1 1
20 24453 1 1 62 LYS C C -7.285 2.448 -8.238 1.00 . A A . 136 LYS C 1 1
20 24454 1 1 62 LYS CA C -8.430 2.708 -7.265 1.00 . A A . 136 LYS CA 1 1
20 24455 1 1 62 LYS CB C -8.802 4.189 -7.276 1.00 . A A . 136 LYS CB 1 1
20 24456 1 1 62 LYS CD C -11.309 4.185 -7.128 1.00 . A A . 136 LYS CD 1 1
20 24457 1 1 62 LYS CE C -11.631 5.217 -8.197 1.00 . A A . 136 LYS CE 1 1
20 24458 1 1 62 LYS CG C -10.007 4.511 -6.412 1.00 . A A . 136 LYS CG 1 1
20 24459 1 1 62 LYS H H -7.278 2.660 -5.493 1.00 . A A . 136 LYS H 1 1
20 24460 1 1 62 LYS HA H -9.288 2.132 -7.578 1.00 . A A . 136 LYS HA 1 1
20 24461 1 1 62 LYS HB2 H -7.960 4.761 -6.912 1.00 . A A . 136 LYS HB2 1 1
20 24462 1 1 62 LYS HB3 H -9.019 4.489 -8.290 1.00 . A A . 136 LYS HB3 1 1
20 24463 1 1 62 LYS HD2 H -11.217 3.215 -7.594 1.00 . A A . 136 LYS HD2 1 1
20 24464 1 1 62 LYS HD3 H -12.110 4.166 -6.404 1.00 . A A . 136 LYS HD3 1 1
20 24465 1 1 62 LYS HE2 H -11.344 4.821 -9.159 1.00 . A A . 136 LYS HE2 1 1
20 24466 1 1 62 LYS HE3 H -12.694 5.405 -8.188 1.00 . A A . 136 LYS HE3 1 1
20 24467 1 1 62 LYS HG2 H -9.953 3.929 -5.505 1.00 . A A . 136 LYS HG2 1 1
20 24468 1 1 62 LYS HG3 H -9.993 5.564 -6.169 1.00 . A A . 136 LYS HG3 1 1
20 24469 1 1 62 LYS HZ1 H -9.883 6.332 -7.946 1.00 . A A . 136 LYS HZ1 1 1
20 24470 1 1 62 LYS HZ2 H -11.125 7.173 -8.729 1.00 . A A . 136 LYS HZ2 1 1
20 24471 1 1 62 LYS HZ3 H -11.199 6.915 -7.059 1.00 . A A . 136 LYS HZ3 1 1
20 24472 1 1 62 LYS N N -8.084 2.293 -5.914 1.00 . A A . 136 LYS N 1 1
20 24473 1 1 62 LYS NZ N -10.909 6.499 -7.966 1.00 . A A . 136 LYS NZ 1 1
20 24474 1 1 62 LYS O O -7.490 2.404 -9.451 1.00 . A A . 136 LYS O 1 1
20 24475 1 1 63 ALA C C -3.621 2.194 -7.750 1.00 . A A . 137 ALA C 1 1
20 24476 1 1 63 ALA CA C -4.913 2.037 -8.541 1.00 . A A . 137 ALA CA 1 1
20 24477 1 1 63 ALA CB C -4.925 2.981 -9.728 1.00 . A A . 137 ALA CB 1 1
20 24478 1 1 63 ALA H H -5.971 2.334 -6.733 1.00 . A A . 137 ALA H 1 1
20 24479 1 1 63 ALA HA H -4.977 1.025 -8.914 1.00 . A A . 137 ALA HA 1 1
20 24480 1 1 63 ALA HB1 H -5.643 3.768 -9.550 1.00 . A A . 137 ALA HB1 1 1
20 24481 1 1 63 ALA HB2 H -3.942 3.411 -9.856 1.00 . A A . 137 ALA HB2 1 1
20 24482 1 1 63 ALA HB3 H -5.200 2.437 -10.620 1.00 . A A . 137 ALA HB3 1 1
20 24483 1 1 63 ALA N N -6.080 2.284 -7.705 1.00 . A A . 137 ALA N 1 1
20 24484 1 1 63 ALA O O -3.582 2.893 -6.738 1.00 . A A . 137 ALA O 1 1
20 24485 1 1 64 ILE C C -0.293 2.467 -8.359 1.00 . A A . 138 ILE C 1 1
20 24486 1 1 64 ILE CA C -1.268 1.611 -7.559 1.00 . A A . 138 ILE CA 1 1
20 24487 1 1 64 ILE CB C -0.656 0.209 -7.355 1.00 . A A . 138 ILE CB 1 1
20 24488 1 1 64 ILE CD1 C -2.973 -0.722 -6.858 1.00 . A A . 138 ILE CD1 1 1
20 24489 1 1 64 ILE CG1 C -1.690 -0.883 -7.644 1.00 . A A . 138 ILE CG1 1 1
20 24490 1 1 64 ILE CG2 C -0.120 0.071 -5.941 1.00 . A A . 138 ILE CG2 1 1
20 24491 1 1 64 ILE H H -2.653 1.000 -9.032 1.00 . A A . 138 ILE H 1 1
20 24492 1 1 64 ILE HA H -1.416 2.061 -6.589 1.00 . A A . 138 ILE HA 1 1
20 24493 1 1 64 ILE HB H 0.174 0.098 -8.037 1.00 . A A . 138 ILE HB 1 1
20 24494 1 1 64 ILE HD11 H -2.871 0.102 -6.167 1.00 . A A . 138 ILE HD11 1 1
20 24495 1 1 64 ILE HD12 H -3.789 -0.525 -7.536 1.00 . A A . 138 ILE HD12 1 1
20 24496 1 1 64 ILE HD13 H -3.173 -1.631 -6.308 1.00 . A A . 138 ILE HD13 1 1
20 24497 1 1 64 ILE HG12 H -1.941 -0.863 -8.694 1.00 . A A . 138 ILE HG12 1 1
20 24498 1 1 64 ILE HG13 H -1.266 -1.845 -7.397 1.00 . A A . 138 ILE HG13 1 1
20 24499 1 1 64 ILE HG21 H 0.416 0.967 -5.669 1.00 . A A . 138 ILE HG21 1 1
20 24500 1 1 64 ILE HG22 H -0.943 -0.078 -5.257 1.00 . A A . 138 ILE HG22 1 1
20 24501 1 1 64 ILE HG23 H 0.546 -0.777 -5.892 1.00 . A A . 138 ILE HG23 1 1
20 24502 1 1 64 ILE N N -2.562 1.541 -8.220 1.00 . A A . 138 ILE N 1 1
20 24503 1 1 64 ILE O O 0.518 1.945 -9.124 1.00 . A A . 138 ILE O 1 1
20 24504 1 1 65 LEU C C 1.925 4.129 -8.930 1.00 . A A . 139 LEU C 1 1
20 24505 1 1 65 LEU CA C 0.516 4.698 -8.891 1.00 . A A . 139 LEU CA 1 1
20 24506 1 1 65 LEU CB C 0.531 6.073 -8.219 1.00 . A A . 139 LEU CB 1 1
20 24507 1 1 65 LEU CD1 C -0.767 8.109 -7.553 1.00 . A A . 139 LEU CD1 1 1
20 24508 1 1 65 LEU CD2 C -1.874 6.299 -8.879 1.00 . A A . 139 LEU CD2 1 1
20 24509 1 1 65 LEU CG C -0.837 6.612 -7.809 1.00 . A A . 139 LEU CG 1 1
20 24510 1 1 65 LEU H H -1.032 4.146 -7.554 1.00 . A A . 139 LEU H 1 1
20 24511 1 1 65 LEU HA H 0.150 4.800 -9.902 1.00 . A A . 139 LEU HA 1 1
20 24512 1 1 65 LEU HB2 H 1.150 6.012 -7.336 1.00 . A A . 139 LEU HB2 1 1
20 24513 1 1 65 LEU HB3 H 0.980 6.779 -8.902 1.00 . A A . 139 LEU HB3 1 1
20 24514 1 1 65 LEU HD11 H 0.117 8.513 -8.025 1.00 . A A . 139 LEU HD11 1 1
20 24515 1 1 65 LEU HD12 H -1.644 8.587 -7.964 1.00 . A A . 139 LEU HD12 1 1
20 24516 1 1 65 LEU HD13 H -0.722 8.291 -6.490 1.00 . A A . 139 LEU HD13 1 1
20 24517 1 1 65 LEU HD21 H -1.887 5.235 -9.067 1.00 . A A . 139 LEU HD21 1 1
20 24518 1 1 65 LEU HD22 H -2.849 6.617 -8.539 1.00 . A A . 139 LEU HD22 1 1
20 24519 1 1 65 LEU HD23 H -1.621 6.823 -9.788 1.00 . A A . 139 LEU HD23 1 1
20 24520 1 1 65 LEU HG H -1.144 6.132 -6.892 1.00 . A A . 139 LEU HG 1 1
20 24521 1 1 65 LEU N N -0.371 3.784 -8.179 1.00 . A A . 139 LEU N 1 1
20 24522 1 1 65 LEU O O 2.653 4.298 -9.907 1.00 . A A . 139 LEU O 1 1
20 24523 1 1 66 VAL C C 3.576 1.399 -8.242 1.00 . A A . 140 VAL C 1 1
20 24524 1 1 66 VAL CA C 3.609 2.837 -7.748 1.00 . A A . 140 VAL CA 1 1
20 24525 1 1 66 VAL CB C 4.116 2.854 -6.297 1.00 . A A . 140 VAL CB 1 1
20 24526 1 1 66 VAL CG1 C 5.381 2.021 -6.161 1.00 . A A . 140 VAL CG1 1 1
20 24527 1 1 66 VAL CG2 C 4.353 4.282 -5.830 1.00 . A A . 140 VAL CG2 1 1
20 24528 1 1 66 VAL H H 1.661 3.347 -7.112 1.00 . A A . 140 VAL H 1 1
20 24529 1 1 66 VAL HA H 4.296 3.406 -8.357 1.00 . A A . 140 VAL HA 1 1
20 24530 1 1 66 VAL HB H 3.353 2.414 -5.671 1.00 . A A . 140 VAL HB 1 1
20 24531 1 1 66 VAL HG11 H 5.686 1.669 -7.136 1.00 . A A . 140 VAL HG11 1 1
20 24532 1 1 66 VAL HG12 H 6.166 2.627 -5.735 1.00 . A A . 140 VAL HG12 1 1
20 24533 1 1 66 VAL HG13 H 5.188 1.177 -5.516 1.00 . A A . 140 VAL HG13 1 1
20 24534 1 1 66 VAL HG21 H 3.887 4.969 -6.520 1.00 . A A . 140 VAL HG21 1 1
20 24535 1 1 66 VAL HG22 H 3.928 4.415 -4.846 1.00 . A A . 140 VAL HG22 1 1
20 24536 1 1 66 VAL HG23 H 5.415 4.475 -5.791 1.00 . A A . 140 VAL HG23 1 1
20 24537 1 1 66 VAL N N 2.295 3.447 -7.855 1.00 . A A . 140 VAL N 1 1
20 24538 1 1 66 VAL O O 2.653 0.646 -7.930 1.00 . A A . 140 VAL O 1 1
20 24539 1 1 67 GLU C C 4.967 -1.323 -8.424 1.00 . A A . 141 GLU C 1 1
20 24540 1 1 67 GLU CA C 4.671 -0.332 -9.539 1.00 . A A . 141 GLU CA 1 1
20 24541 1 1 67 GLU CB C 5.754 -0.417 -10.616 1.00 . A A . 141 GLU CB 1 1
20 24542 1 1 67 GLU CD C 6.043 -0.953 -13.067 1.00 . A A . 141 GLU CD 1 1
20 24543 1 1 67 GLU CG C 5.226 -0.213 -12.026 1.00 . A A . 141 GLU CG 1 1
20 24544 1 1 67 GLU H H 5.295 1.664 -9.217 1.00 . A A . 141 GLU H 1 1
20 24545 1 1 67 GLU HA H 3.716 -0.577 -9.977 1.00 . A A . 141 GLU HA 1 1
20 24546 1 1 67 GLU HB2 H 6.500 0.339 -10.420 1.00 . A A . 141 GLU HB2 1 1
20 24547 1 1 67 GLU HB3 H 6.220 -1.390 -10.566 1.00 . A A . 141 GLU HB3 1 1
20 24548 1 1 67 GLU HG2 H 4.208 -0.569 -12.071 1.00 . A A . 141 GLU HG2 1 1
20 24549 1 1 67 GLU HG3 H 5.248 0.842 -12.256 1.00 . A A . 141 GLU HG3 1 1
20 24550 1 1 67 GLU N N 4.588 1.021 -9.008 1.00 . A A . 141 GLU N 1 1
20 24551 1 1 67 GLU O O 6.112 -1.463 -7.994 1.00 . A A . 141 GLU O 1 1
20 24552 1 1 67 GLU OE1 O 6.788 -1.881 -12.687 1.00 . A A . 141 GLU OE1 1 1
20 24553 1 1 67 GLU OE2 O 5.937 -0.606 -14.262 1.00 . A A . 141 GLU OE2 1 1
20 24554 1 1 68 SER C C 5.409 -3.718 -7.015 1.00 . A A . 142 SER C 1 1
20 24555 1 1 68 SER CA C 4.083 -2.977 -6.882 1.00 . A A . 142 SER CA 1 1
20 24556 1 1 68 SER CB C 2.928 -3.976 -6.888 1.00 . A A . 142 SER CB 1 1
20 24557 1 1 68 SER H H 3.038 -1.846 -8.333 1.00 . A A . 142 SER H 1 1
20 24558 1 1 68 SER HA H 4.073 -2.436 -5.948 1.00 . A A . 142 SER HA 1 1
20 24559 1 1 68 SER HB2 H 3.198 -4.835 -6.290 1.00 . A A . 142 SER HB2 1 1
20 24560 1 1 68 SER HB3 H 2.049 -3.509 -6.471 1.00 . A A . 142 SER HB3 1 1
20 24561 1 1 68 SER HG H 1.913 -3.889 -8.561 1.00 . A A . 142 SER HG 1 1
20 24562 1 1 68 SER N N 3.928 -2.005 -7.953 1.00 . A A . 142 SER N 1 1
20 24563 1 1 68 SER O O 5.896 -3.943 -8.123 1.00 . A A . 142 SER O 1 1
20 24564 1 1 68 SER OG O 2.634 -4.412 -8.205 1.00 . A A . 142 SER OG 1 1
20 24565 1 1 69 GLY C C 8.415 -3.910 -6.293 1.00 . A A . 143 GLY C 1 1
20 24566 1 1 69 GLY CA C 7.255 -4.806 -5.905 1.00 . A A . 143 GLY CA 1 1
20 24567 1 1 69 GLY H H 5.557 -3.889 -5.029 1.00 . A A . 143 GLY H 1 1
20 24568 1 1 69 GLY HA2 H 7.443 -5.217 -4.926 1.00 . A A . 143 GLY HA2 1 1
20 24569 1 1 69 GLY HA3 H 7.187 -5.616 -6.616 1.00 . A A . 143 GLY HA3 1 1
20 24570 1 1 69 GLY N N 5.989 -4.096 -5.884 1.00 . A A . 143 GLY N 1 1
20 24571 1 1 69 GLY O O 9.347 -4.350 -6.966 1.00 . A A . 143 GLY O 1 1
20 24572 1 1 70 GLN C C 9.563 -0.658 -5.072 1.00 . A A . 144 GLN C 1 1
20 24573 1 1 70 GLN CA C 9.414 -1.694 -6.182 1.00 . A A . 144 GLN CA 1 1
20 24574 1 1 70 GLN CB C 9.123 -0.996 -7.512 1.00 . A A . 144 GLN CB 1 1
20 24575 1 1 70 GLN CD C 8.975 1.525 -7.573 1.00 . A A . 144 GLN CD 1 1
20 24576 1 1 70 GLN CG C 8.224 0.221 -7.378 1.00 . A A . 144 GLN CG 1 1
20 24577 1 1 70 GLN H H 7.587 -2.357 -5.337 1.00 . A A . 144 GLN H 1 1
20 24578 1 1 70 GLN HA H 10.341 -2.242 -6.270 1.00 . A A . 144 GLN HA 1 1
20 24579 1 1 70 GLN HB2 H 10.057 -0.680 -7.952 1.00 . A A . 144 GLN HB2 1 1
20 24580 1 1 70 GLN HB3 H 8.642 -1.700 -8.175 1.00 . A A . 144 GLN HB3 1 1
20 24581 1 1 70 GLN HE21 H 7.273 2.476 -7.957 1.00 . A A . 144 GLN HE21 1 1
20 24582 1 1 70 GLN HE22 H 8.702 3.445 -8.009 1.00 . A A . 144 GLN HE22 1 1
20 24583 1 1 70 GLN HG2 H 7.443 0.161 -8.119 1.00 . A A . 144 GLN HG2 1 1
20 24584 1 1 70 GLN HG3 H 7.783 0.221 -6.391 1.00 . A A . 144 GLN HG3 1 1
20 24585 1 1 70 GLN N N 8.358 -2.650 -5.870 1.00 . A A . 144 GLN N 1 1
20 24586 1 1 70 GLN NE2 N 8.242 2.590 -7.877 1.00 . A A . 144 GLN NE2 1 1
20 24587 1 1 70 GLN O O 8.611 -0.367 -4.347 1.00 . A A . 144 GLN O 1 1
20 24588 1 1 70 GLN OE1 O 10.199 1.573 -7.451 1.00 . A A . 144 GLN OE1 1 1
20 24589 1 1 71 PRO C C 10.368 2.256 -4.200 1.00 . A A . 145 PRO C 1 1
20 24590 1 1 71 PRO CA C 11.053 0.925 -3.905 1.00 . A A . 145 PRO CA 1 1
20 24591 1 1 71 PRO CB C 12.573 1.081 -3.974 1.00 . A A . 145 PRO CB 1 1
20 24592 1 1 71 PRO CD C 11.949 -0.380 -5.759 1.00 . A A . 145 PRO CD 1 1
20 24593 1 1 71 PRO CG C 12.926 0.695 -5.369 1.00 . A A . 145 PRO CG 1 1
20 24594 1 1 71 PRO HA H 10.766 0.584 -2.922 1.00 . A A . 145 PRO HA 1 1
20 24595 1 1 71 PRO HB2 H 12.842 2.106 -3.766 1.00 . A A . 145 PRO HB2 1 1
20 24596 1 1 71 PRO HB3 H 13.038 0.426 -3.254 1.00 . A A . 145 PRO HB3 1 1
20 24597 1 1 71 PRO HD2 H 11.710 -0.310 -6.809 1.00 . A A . 145 PRO HD2 1 1
20 24598 1 1 71 PRO HD3 H 12.350 -1.356 -5.526 1.00 . A A . 145 PRO HD3 1 1
20 24599 1 1 71 PRO HG2 H 12.824 1.549 -6.023 1.00 . A A . 145 PRO HG2 1 1
20 24600 1 1 71 PRO HG3 H 13.935 0.315 -5.400 1.00 . A A . 145 PRO HG3 1 1
20 24601 1 1 71 PRO N N 10.768 -0.085 -4.928 1.00 . A A . 145 PRO N 1 1
20 24602 1 1 71 PRO O O 9.918 2.499 -5.320 1.00 . A A . 145 PRO O 1 1
20 24603 1 1 72 VAL C C 10.394 5.483 -2.524 1.00 . A A . 146 VAL C 1 1
20 24604 1 1 72 VAL CA C 9.666 4.421 -3.342 1.00 . A A . 146 VAL CA 1 1
20 24605 1 1 72 VAL CB C 8.186 4.385 -2.915 1.00 . A A . 146 VAL CB 1 1
20 24606 1 1 72 VAL CG1 C 7.387 3.481 -3.839 1.00 . A A . 146 VAL CG1 1 1
20 24607 1 1 72 VAL CG2 C 8.060 3.928 -1.469 1.00 . A A . 146 VAL CG2 1 1
20 24608 1 1 72 VAL H H 10.673 2.866 -2.319 1.00 . A A . 146 VAL H 1 1
20 24609 1 1 72 VAL HA H 9.710 4.693 -4.387 1.00 . A A . 146 VAL HA 1 1
20 24610 1 1 72 VAL HB H 7.786 5.385 -2.990 1.00 . A A . 146 VAL HB 1 1
20 24611 1 1 72 VAL HG11 H 8.032 3.100 -4.617 1.00 . A A . 146 VAL HG11 1 1
20 24612 1 1 72 VAL HG12 H 6.980 2.656 -3.274 1.00 . A A . 146 VAL HG12 1 1
20 24613 1 1 72 VAL HG13 H 6.580 4.044 -4.285 1.00 . A A . 146 VAL HG13 1 1
20 24614 1 1 72 VAL HG21 H 8.594 4.612 -0.827 1.00 . A A . 146 VAL HG21 1 1
20 24615 1 1 72 VAL HG22 H 7.018 3.909 -1.187 1.00 . A A . 146 VAL HG22 1 1
20 24616 1 1 72 VAL HG23 H 8.478 2.937 -1.367 1.00 . A A . 146 VAL HG23 1 1
20 24617 1 1 72 VAL N N 10.295 3.115 -3.189 1.00 . A A . 146 VAL N 1 1
20 24618 1 1 72 VAL O O 11.388 5.194 -1.859 1.00 . A A . 146 VAL O 1 1
20 24619 1 1 73 GLU C C 9.433 8.692 -1.194 1.00 . A A . 147 GLU C 1 1
20 24620 1 1 73 GLU CA C 10.499 7.819 -1.848 1.00 . A A . 147 GLU CA 1 1
20 24621 1 1 73 GLU CB C 11.365 8.667 -2.783 1.00 . A A . 147 GLU CB 1 1
20 24622 1 1 73 GLU CD C 12.065 9.142 -5.163 1.00 . A A . 147 GLU CD 1 1
20 24623 1 1 73 GLU CG C 11.075 8.436 -4.257 1.00 . A A . 147 GLU CG 1 1
20 24624 1 1 73 GLU H H 9.100 6.883 -3.131 1.00 . A A . 147 GLU H 1 1
20 24625 1 1 73 GLU HA H 11.127 7.399 -1.076 1.00 . A A . 147 GLU HA 1 1
20 24626 1 1 73 GLU HB2 H 11.195 9.711 -2.563 1.00 . A A . 147 GLU HB2 1 1
20 24627 1 1 73 GLU HB3 H 12.404 8.434 -2.602 1.00 . A A . 147 GLU HB3 1 1
20 24628 1 1 73 GLU HG2 H 11.121 7.376 -4.458 1.00 . A A . 147 GLU HG2 1 1
20 24629 1 1 73 GLU HG3 H 10.083 8.801 -4.476 1.00 . A A . 147 GLU HG3 1 1
20 24630 1 1 73 GLU N N 9.894 6.714 -2.581 1.00 . A A . 147 GLU N 1 1
20 24631 1 1 73 GLU O O 8.266 8.664 -1.586 1.00 . A A . 147 GLU O 1 1
20 24632 1 1 73 GLU OE1 O 13.198 9.409 -4.712 1.00 . A A . 147 GLU OE1 1 1
20 24633 1 1 73 GLU OE2 O 11.704 9.430 -6.324 1.00 . A A . 147 GLU OE2 1 1
20 24634 1 1 74 PHE C C 8.022 11.098 -0.462 1.00 . A A . 148 PHE C 1 1
20 24635 1 1 74 PHE CA C 8.927 10.352 0.516 1.00 . A A . 148 PHE CA 1 1
20 24636 1 1 74 PHE CB C 9.716 11.350 1.365 1.00 . A A . 148 PHE CB 1 1
20 24637 1 1 74 PHE CD1 C 7.557 11.713 2.601 1.00 . A A . 148 PHE CD1 1 1
20 24638 1 1 74 PHE CD2 C 9.408 13.149 3.092 1.00 . A A . 148 PHE CD2 1 1
20 24639 1 1 74 PHE CE1 C 6.781 12.390 3.530 1.00 . A A . 148 PHE CE1 1 1
20 24640 1 1 74 PHE CE2 C 8.637 13.830 4.022 1.00 . A A . 148 PHE CE2 1 1
20 24641 1 1 74 PHE CG C 8.877 12.084 2.373 1.00 . A A . 148 PHE CG 1 1
20 24642 1 1 74 PHE CZ C 7.323 13.450 4.240 1.00 . A A . 148 PHE CZ 1 1
20 24643 1 1 74 PHE H H 10.786 9.444 0.069 1.00 . A A . 148 PHE H 1 1
20 24644 1 1 74 PHE HA H 8.315 9.744 1.164 1.00 . A A . 148 PHE HA 1 1
20 24645 1 1 74 PHE HB2 H 10.490 10.821 1.902 1.00 . A A . 148 PHE HB2 1 1
20 24646 1 1 74 PHE HB3 H 10.173 12.082 0.715 1.00 . A A . 148 PHE HB3 1 1
20 24647 1 1 74 PHE HD1 H 7.135 10.887 2.049 1.00 . A A . 148 PHE HD1 1 1
20 24648 1 1 74 PHE HD2 H 10.433 13.444 2.922 1.00 . A A . 148 PHE HD2 1 1
20 24649 1 1 74 PHE HE1 H 5.757 12.092 3.699 1.00 . A A . 148 PHE HE1 1 1
20 24650 1 1 74 PHE HE2 H 9.061 14.655 4.575 1.00 . A A . 148 PHE HE2 1 1
20 24651 1 1 74 PHE HZ H 6.721 13.979 4.964 1.00 . A A . 148 PHE HZ 1 1
20 24652 1 1 74 PHE N N 9.843 9.467 -0.196 1.00 . A A . 148 PHE N 1 1
20 24653 1 1 74 PHE O O 8.500 11.810 -1.345 1.00 . A A . 148 PHE O 1 1
20 24654 1 1 75 ASP C C 5.636 10.854 -2.502 1.00 . A A . 149 ASP C 1 1
20 24655 1 1 75 ASP CA C 5.743 11.583 -1.170 1.00 . A A . 149 ASP CA 1 1
20 24656 1 1 75 ASP CB C 6.136 13.044 -1.402 1.00 . A A . 149 ASP CB 1 1
20 24657 1 1 75 ASP CG C 4.933 13.965 -1.450 1.00 . A A . 149 ASP CG 1 1
20 24658 1 1 75 ASP H H 6.392 10.346 0.421 1.00 . A A . 149 ASP H 1 1
20 24659 1 1 75 ASP HA H 4.781 11.552 -0.681 1.00 . A A . 149 ASP HA 1 1
20 24660 1 1 75 ASP HB2 H 6.782 13.368 -0.600 1.00 . A A . 149 ASP HB2 1 1
20 24661 1 1 75 ASP HB3 H 6.666 13.122 -2.340 1.00 . A A . 149 ASP HB3 1 1
20 24662 1 1 75 ASP N N 6.713 10.928 -0.299 1.00 . A A . 149 ASP N 1 1
20 24663 1 1 75 ASP O O 5.438 11.472 -3.547 1.00 . A A . 149 ASP O 1 1
20 24664 1 1 75 ASP OD1 O 3.825 13.478 -1.760 1.00 . A A . 149 ASP OD1 1 1
20 24665 1 1 75 ASP OD2 O 5.099 15.173 -1.179 1.00 . A A . 149 ASP OD2 1 1
20 24666 1 1 76 GLU C C 4.379 7.933 -3.691 1.00 . A A . 150 GLU C 1 1
20 24667 1 1 76 GLU CA C 5.686 8.717 -3.655 1.00 . A A . 150 GLU CA 1 1
20 24668 1 1 76 GLU CB C 6.874 7.755 -3.725 1.00 . A A . 150 GLU CB 1 1
20 24669 1 1 76 GLU CD C 7.315 7.831 -6.211 1.00 . A A . 150 GLU CD 1 1
20 24670 1 1 76 GLU CG C 6.942 6.966 -5.023 1.00 . A A . 150 GLU CG 1 1
20 24671 1 1 76 GLU H H 5.925 9.100 -1.590 1.00 . A A . 150 GLU H 1 1
20 24672 1 1 76 GLU HA H 5.720 9.378 -4.509 1.00 . A A . 150 GLU HA 1 1
20 24673 1 1 76 GLU HB2 H 7.788 8.322 -3.626 1.00 . A A . 150 GLU HB2 1 1
20 24674 1 1 76 GLU HB3 H 6.805 7.054 -2.906 1.00 . A A . 150 GLU HB3 1 1
20 24675 1 1 76 GLU HG2 H 7.682 6.187 -4.918 1.00 . A A . 150 GLU HG2 1 1
20 24676 1 1 76 GLU HG3 H 5.975 6.522 -5.209 1.00 . A A . 150 GLU HG3 1 1
20 24677 1 1 76 GLU N N 5.769 9.535 -2.454 1.00 . A A . 150 GLU N 1 1
20 24678 1 1 76 GLU O O 4.364 6.722 -3.472 1.00 . A A . 150 GLU O 1 1
20 24679 1 1 76 GLU OE1 O 6.845 8.987 -6.276 1.00 . A A . 150 GLU OE1 1 1
20 24680 1 1 76 GLU OE2 O 8.079 7.353 -7.076 1.00 . A A . 150 GLU OE2 1 1
20 24681 1 1 77 PRO C C 2.024 6.578 -4.611 1.00 . A A . 151 PRO C 1 1
20 24682 1 1 77 PRO CA C 1.948 7.994 -4.053 1.00 . A A . 151 PRO CA 1 1
20 24683 1 1 77 PRO CB C 1.202 8.920 -5.006 1.00 . A A . 151 PRO CB 1 1
20 24684 1 1 77 PRO CD C 3.195 10.064 -4.259 1.00 . A A . 151 PRO CD 1 1
20 24685 1 1 77 PRO CG C 1.773 10.275 -4.733 1.00 . A A . 151 PRO CG 1 1
20 24686 1 1 77 PRO HA H 1.454 7.981 -3.093 1.00 . A A . 151 PRO HA 1 1
20 24687 1 1 77 PRO HB2 H 1.380 8.611 -6.026 1.00 . A A . 151 PRO HB2 1 1
20 24688 1 1 77 PRO HB3 H 0.144 8.888 -4.792 1.00 . A A . 151 PRO HB3 1 1
20 24689 1 1 77 PRO HD2 H 3.894 10.336 -5.035 1.00 . A A . 151 PRO HD2 1 1
20 24690 1 1 77 PRO HD3 H 3.383 10.640 -3.362 1.00 . A A . 151 PRO HD3 1 1
20 24691 1 1 77 PRO HG2 H 1.766 10.862 -5.639 1.00 . A A . 151 PRO HG2 1 1
20 24692 1 1 77 PRO HG3 H 1.193 10.766 -3.965 1.00 . A A . 151 PRO HG3 1 1
20 24693 1 1 77 PRO N N 3.262 8.620 -3.977 1.00 . A A . 151 PRO N 1 1
20 24694 1 1 77 PRO O O 2.481 6.368 -5.735 1.00 . A A . 151 PRO O 1 1
20 24695 1 1 78 LEU C C 0.230 3.614 -4.342 1.00 . A A . 152 LEU C 1 1
20 24696 1 1 78 LEU CA C 1.630 4.210 -4.231 1.00 . A A . 152 LEU CA 1 1
20 24697 1 1 78 LEU CB C 2.463 3.380 -3.248 1.00 . A A . 152 LEU CB 1 1
20 24698 1 1 78 LEU CD1 C 3.150 3.841 -0.881 1.00 . A A . 152 LEU CD1 1 1
20 24699 1 1 78 LEU CD2 C 4.856 3.887 -2.707 1.00 . A A . 152 LEU CD2 1 1
20 24700 1 1 78 LEU CG C 3.408 4.174 -2.342 1.00 . A A . 152 LEU CG 1 1
20 24701 1 1 78 LEU H H 1.248 5.831 -2.925 1.00 . A A . 152 LEU H 1 1
20 24702 1 1 78 LEU HA H 2.100 4.169 -5.202 1.00 . A A . 152 LEU HA 1 1
20 24703 1 1 78 LEU HB2 H 1.783 2.822 -2.620 1.00 . A A . 152 LEU HB2 1 1
20 24704 1 1 78 LEU HB3 H 3.054 2.678 -3.816 1.00 . A A . 152 LEU HB3 1 1
20 24705 1 1 78 LEU HD11 H 3.270 2.778 -0.729 1.00 . A A . 152 LEU HD11 1 1
20 24706 1 1 78 LEU HD12 H 3.854 4.375 -0.260 1.00 . A A . 152 LEU HD12 1 1
20 24707 1 1 78 LEU HD13 H 2.144 4.131 -0.618 1.00 . A A . 152 LEU HD13 1 1
20 24708 1 1 78 LEU HD21 H 4.890 3.329 -3.631 1.00 . A A . 152 LEU HD21 1 1
20 24709 1 1 78 LEU HD22 H 5.388 4.819 -2.829 1.00 . A A . 152 LEU HD22 1 1
20 24710 1 1 78 LEU HD23 H 5.317 3.309 -1.920 1.00 . A A . 152 LEU HD23 1 1
20 24711 1 1 78 LEU HG H 3.232 5.231 -2.478 1.00 . A A . 152 LEU HG 1 1
20 24712 1 1 78 LEU N N 1.591 5.606 -3.816 1.00 . A A . 152 LEU N 1 1
20 24713 1 1 78 LEU O O -0.248 3.331 -5.439 1.00 . A A . 152 LEU O 1 1
20 24714 1 1 79 VAL C C -2.830 3.903 -3.148 1.00 . A A . 153 VAL C 1 1
20 24715 1 1 79 VAL CA C -1.747 2.832 -3.152 1.00 . A A . 153 VAL CA 1 1
20 24716 1 1 79 VAL CB C -1.919 1.931 -1.911 1.00 . A A . 153 VAL CB 1 1
20 24717 1 1 79 VAL CG1 C -1.288 2.583 -0.691 1.00 . A A . 153 VAL CG1 1 1
20 24718 1 1 79 VAL CG2 C -3.389 1.621 -1.661 1.00 . A A . 153 VAL CG2 1 1
20 24719 1 1 79 VAL H H 0.024 3.648 -2.358 1.00 . A A . 153 VAL H 1 1
20 24720 1 1 79 VAL HA H -1.869 2.216 -4.031 1.00 . A A . 153 VAL HA 1 1
20 24721 1 1 79 VAL HB H -1.403 0.999 -2.096 1.00 . A A . 153 VAL HB 1 1
20 24722 1 1 79 VAL HG11 H -1.296 3.655 -0.812 1.00 . A A . 153 VAL HG11 1 1
20 24723 1 1 79 VAL HG12 H -1.852 2.315 0.191 1.00 . A A . 153 VAL HG12 1 1
20 24724 1 1 79 VAL HG13 H -0.269 2.238 -0.585 1.00 . A A . 153 VAL HG13 1 1
20 24725 1 1 79 VAL HG21 H -3.868 1.369 -2.595 1.00 . A A . 153 VAL HG21 1 1
20 24726 1 1 79 VAL HG22 H -3.470 0.787 -0.978 1.00 . A A . 153 VAL HG22 1 1
20 24727 1 1 79 VAL HG23 H -3.872 2.487 -1.230 1.00 . A A . 153 VAL HG23 1 1
20 24728 1 1 79 VAL N N -0.414 3.411 -3.195 1.00 . A A . 153 VAL N 1 1
20 24729 1 1 79 VAL O O -3.015 4.619 -2.162 1.00 . A A . 153 VAL O 1 1
20 24730 1 1 80 VAL C C -5.963 4.337 -3.987 1.00 . A A . 154 VAL C 1 1
20 24731 1 1 80 VAL CA C -4.633 4.957 -4.401 1.00 . A A . 154 VAL CA 1 1
20 24732 1 1 80 VAL CB C -4.756 5.460 -5.850 1.00 . A A . 154 VAL CB 1 1
20 24733 1 1 80 VAL CG1 C -5.605 6.719 -5.910 1.00 . A A . 154 VAL CG1 1 1
20 24734 1 1 80 VAL CG2 C -3.382 5.708 -6.447 1.00 . A A . 154 VAL CG2 1 1
20 24735 1 1 80 VAL H H -3.347 3.384 -4.996 1.00 . A A . 154 VAL H 1 1
20 24736 1 1 80 VAL HA H -4.421 5.801 -3.761 1.00 . A A . 154 VAL HA 1 1
20 24737 1 1 80 VAL HB H -5.247 4.695 -6.435 1.00 . A A . 154 VAL HB 1 1
20 24738 1 1 80 VAL HG11 H -5.956 6.965 -4.918 1.00 . A A . 154 VAL HG11 1 1
20 24739 1 1 80 VAL HG12 H -5.011 7.535 -6.293 1.00 . A A . 154 VAL HG12 1 1
20 24740 1 1 80 VAL HG13 H -6.451 6.552 -6.560 1.00 . A A . 154 VAL HG13 1 1
20 24741 1 1 80 VAL HG21 H -2.622 5.384 -5.752 1.00 . A A . 154 VAL HG21 1 1
20 24742 1 1 80 VAL HG22 H -3.285 5.155 -7.370 1.00 . A A . 154 VAL HG22 1 1
20 24743 1 1 80 VAL HG23 H -3.260 6.763 -6.646 1.00 . A A . 154 VAL HG23 1 1
20 24744 1 1 80 VAL N N -3.548 3.991 -4.257 1.00 . A A . 154 VAL N 1 1
20 24745 1 1 80 VAL O O -6.292 3.224 -4.397 1.00 . A A . 154 VAL O 1 1
20 24746 1 1 81 ILE C C -9.097 5.643 -2.854 1.00 . A A . 155 ILE C 1 1
20 24747 1 1 81 ILE CA C -8.018 4.573 -2.708 1.00 . A A . 155 ILE CA 1 1
20 24748 1 1 81 ILE CB C -7.945 4.124 -1.234 1.00 . A A . 155 ILE CB 1 1
20 24749 1 1 81 ILE CD1 C -6.486 2.675 0.265 1.00 . A A . 155 ILE CD1 1 1
20 24750 1 1 81 ILE CG1 C -7.098 2.856 -1.107 1.00 . A A . 155 ILE CG1 1 1
20 24751 1 1 81 ILE CG2 C -9.341 3.892 -0.679 1.00 . A A . 155 ILE CG2 1 1
20 24752 1 1 81 ILE H H -6.411 5.941 -2.880 1.00 . A A . 155 ILE H 1 1
20 24753 1 1 81 ILE HA H -8.288 3.718 -3.310 1.00 . A A . 155 ILE HA 1 1
20 24754 1 1 81 ILE HB H -7.484 4.914 -0.662 1.00 . A A . 155 ILE HB 1 1
20 24755 1 1 81 ILE HD11 H -7.145 3.093 1.012 1.00 . A A . 155 ILE HD11 1 1
20 24756 1 1 81 ILE HD12 H -6.343 1.622 0.460 1.00 . A A . 155 ILE HD12 1 1
20 24757 1 1 81 ILE HD13 H -5.532 3.180 0.304 1.00 . A A . 155 ILE HD13 1 1
20 24758 1 1 81 ILE HG12 H -7.716 1.995 -1.310 1.00 . A A . 155 ILE HG12 1 1
20 24759 1 1 81 ILE HG13 H -6.294 2.894 -1.827 1.00 . A A . 155 ILE HG13 1 1
20 24760 1 1 81 ILE HG21 H -10.053 3.892 -1.490 1.00 . A A . 155 ILE HG21 1 1
20 24761 1 1 81 ILE HG22 H -9.371 2.940 -0.171 1.00 . A A . 155 ILE HG22 1 1
20 24762 1 1 81 ILE HG23 H -9.586 4.681 0.017 1.00 . A A . 155 ILE HG23 1 1
20 24763 1 1 81 ILE N N -6.725 5.060 -3.174 1.00 . A A . 155 ILE N 1 1
20 24764 1 1 81 ILE O O -8.854 6.822 -2.597 1.00 . A A . 155 ILE O 1 1
20 24765 1 1 82 GLU C C -12.193 6.308 -2.151 1.00 . A A . 156 GLU C 1 1
20 24766 1 1 82 GLU CA C -11.405 6.148 -3.447 1.00 . A A . 156 GLU CA 1 1
20 24767 1 1 82 GLU CB C -12.328 5.657 -4.563 1.00 . A A . 156 GLU CB 1 1
20 24768 1 1 82 GLU CD C -14.700 5.615 -5.433 1.00 . A A . 156 GLU CD 1 1
20 24769 1 1 82 GLU CG C -13.680 6.350 -4.584 1.00 . A A . 156 GLU CG 1 1
20 24770 1 1 82 GLU H H -10.427 4.269 -3.458 1.00 . A A . 156 GLU H 1 1
20 24771 1 1 82 GLU HA H -10.997 7.108 -3.726 1.00 . A A . 156 GLU HA 1 1
20 24772 1 1 82 GLU HB2 H -11.845 5.827 -5.515 1.00 . A A . 156 GLU HB2 1 1
20 24773 1 1 82 GLU HB3 H -12.492 4.597 -4.438 1.00 . A A . 156 GLU HB3 1 1
20 24774 1 1 82 GLU HG2 H -14.055 6.410 -3.573 1.00 . A A . 156 GLU HG2 1 1
20 24775 1 1 82 GLU HG3 H -13.554 7.346 -4.981 1.00 . A A . 156 GLU HG3 1 1
20 24776 1 1 82 GLU N N -10.291 5.224 -3.269 1.00 . A A . 156 GLU N 1 1
20 24777 1 1 82 GLU O O -12.173 5.369 -1.328 1.00 . A A . 156 GLU O 1 1
20 24778 1 1 82 GLU OXT O -12.824 7.371 -1.970 1.00 . A A . 156 GLU OXT 1 1
20 24779 1 1 82 GLU OE1 O -14.374 4.518 -5.934 1.00 . A A . 156 GLU OE1 1 1
20 24780 1 1 82 GLU OE2 O -15.823 6.136 -5.597 1.00 . A A . 156 GLU OE2 1 1
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